data_3CRD
# 
_entry.id   3CRD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   3CRD         
WWPDB D_1000178922 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        3CRD 
_pdbx_database_status.recvd_initial_deposition_date   1998-07-24 
_pdbx_database_status.deposit_site                    ? 
_pdbx_database_status.process_site                    ? 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Chou, J.J.' 1 
'Matsuo, H.' 2 
'Duan, H.'   3 
'Wagner, G.' 4 
# 
_citation.id                        primary 
_citation.title                     
'Solution structure of the RAIDD CARD and model for CARD/CARD interaction in caspase-2 and caspase-9 recruitment.' 
_citation.journal_abbrev            'Cell(Cambridge,Mass.)' 
_citation.journal_volume            94 
_citation.page_first                171 
_citation.page_last                 180 
_citation.year                      1998 
_citation.journal_id_ASTM           CELLB5 
_citation.country                   US 
_citation.journal_id_ISSN           0092-8674 
_citation.journal_id_CSD            0998 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   9695946 
_citation.pdbx_database_id_DOI      '10.1016/S0092-8674(00)81417-8' 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Chou, J.J.' 1 
primary 'Matsuo, H.' 2 
primary 'Duan, H.'   3 
primary 'Wagner, G.' 4 
# 
_cell.entry_id           3CRD 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         3CRD 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           RAIDD 
_entity.formula_weight             11453.228 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              'CARD DOMAIN' 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MEARDKQVLRSLRLELGAEVLVEGLVLQYLYQEGILTENHIQEINAQTTGLRKTMLLLDILPSRGPKAFDTFLDSLQEFP
WVREKLKKAREEAMTDLPAG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEARDKQVLRSLRLELGAEVLVEGLVLQYLYQEGILTENHIQEINAQTTGLRKTMLLLDILPSRGPKAFDTFLDSLQEFP
WVREKLKKAREEAMTDLPAG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ALA n 
1 4   ARG n 
1 5   ASP n 
1 6   LYS n 
1 7   GLN n 
1 8   VAL n 
1 9   LEU n 
1 10  ARG n 
1 11  SER n 
1 12  LEU n 
1 13  ARG n 
1 14  LEU n 
1 15  GLU n 
1 16  LEU n 
1 17  GLY n 
1 18  ALA n 
1 19  GLU n 
1 20  VAL n 
1 21  LEU n 
1 22  VAL n 
1 23  GLU n 
1 24  GLY n 
1 25  LEU n 
1 26  VAL n 
1 27  LEU n 
1 28  GLN n 
1 29  TYR n 
1 30  LEU n 
1 31  TYR n 
1 32  GLN n 
1 33  GLU n 
1 34  GLY n 
1 35  ILE n 
1 36  LEU n 
1 37  THR n 
1 38  GLU n 
1 39  ASN n 
1 40  HIS n 
1 41  ILE n 
1 42  GLN n 
1 43  GLU n 
1 44  ILE n 
1 45  ASN n 
1 46  ALA n 
1 47  GLN n 
1 48  THR n 
1 49  THR n 
1 50  GLY n 
1 51  LEU n 
1 52  ARG n 
1 53  LYS n 
1 54  THR n 
1 55  MET n 
1 56  LEU n 
1 57  LEU n 
1 58  LEU n 
1 59  ASP n 
1 60  ILE n 
1 61  LEU n 
1 62  PRO n 
1 63  SER n 
1 64  ARG n 
1 65  GLY n 
1 66  PRO n 
1 67  LYS n 
1 68  ALA n 
1 69  PHE n 
1 70  ASP n 
1 71  THR n 
1 72  PHE n 
1 73  LEU n 
1 74  ASP n 
1 75  SER n 
1 76  LEU n 
1 77  GLN n 
1 78  GLU n 
1 79  PHE n 
1 80  PRO n 
1 81  TRP n 
1 82  VAL n 
1 83  ARG n 
1 84  GLU n 
1 85  LYS n 
1 86  LEU n 
1 87  LYS n 
1 88  LYS n 
1 89  ALA n 
1 90  ARG n 
1 91  GLU n 
1 92  GLU n 
1 93  ALA n 
1 94  MET n 
1 95  THR n 
1 96  ASP n 
1 97  LEU n 
1 98  PRO n 
1 99  ALA n 
1 100 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     Homo 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               PET23B 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   'HHHHHH HISTIDINE TAG WAS ADDED AT THE C-TERMINUS FOR EASE OF PURIFICATION' 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CRADD_HUMAN 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_db_accession          P78560 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_seq_one_letter_code   
;MEARDKQVLRSLRLELGAEVLVEGLVLQYLYQEGILTENHIQEINAQTTGLRKTMLLLDILPSRGPKAFDTFLDSLQEFP
WVREKLKKAREEAMTDLPAGDRLTGIPSHILNSSPSDRQINQLAQRLGPEWEPMVLSLGLSQTDIYRCKANHPHNVQSQV
VEAFIRWRQRFGKQATFQSLHNGLRAVEVDPSLLLHMLE
;
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              3CRD 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 100 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P78560 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  100 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       100 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.solution_id 
1  1 'NOESY (1H'      1 
2  1 13C              1 
3  1 '15N)'           1 
4  1 '15N TOCSY-HSQC' 1 
5  1 '2D TOCSY'       1 
6  1 HCCHTOCSY        1 
7  1 HNCA             1 
8  1 'HN(CO)CA'       1 
9  1 HNCACB           1 
10 1 'HN(CO)CACB'     1 
11 1 HNCO             1 
12 1 'HN(CA)CO'       1 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         298 
_pdbx_nmr_exptl_sample_conditions.pressure            ? 
_pdbx_nmr_exptl_sample_conditions.pH                  8.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units      . 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id   1 
_pdbx_nmr_sample_details.contents      TRIS 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
1 UNITYPLUS750 Varian 750 
2 UNITY500     Varian 500 
3 UNITYPLUS500 Varian 500 
# 
_pdbx_nmr_refine.entry_id           3CRD 
_pdbx_nmr_refine.method             'molecular dynamics' 
_pdbx_nmr_refine.details            'REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE' 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_ensemble.entry_id                             3CRD 
_pdbx_nmr_ensemble.conformers_calculated_total_number   20 
_pdbx_nmr_ensemble.conformers_submitted_total_number    15 
_pdbx_nmr_ensemble.conformer_selection_criteria         'LEAST RESTRAINT VIOLATION AND LOWEST ENERGY' 
# 
_pdbx_nmr_representative.entry_id             3CRD 
_pdbx_nmr_representative.conformer_id         3 
_pdbx_nmr_representative.selection_criteria   ? 
# 
loop_
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
refinement           X-PLOR 3.851 BRUNGER 1 
'structure solution' X-PLOR 3.851 ?       2 
# 
_exptl.entry_id          3CRD 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_struct.entry_id                  3CRD 
_struct.title                     'NMR STRUCTURE OF THE RAIDD CARD DOMAIN, 15 STRUCTURES' 
_struct.pdbx_descriptor           RAIDD 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        3CRD 
_struct_keywords.pdbx_keywords   'CASPASE RECRUITMENT DOMAIN' 
_struct_keywords.text            'CASPASE RECRUITMENT DOMAIN, APOPTOSIS, HOMOPHILIC INTERACTION' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   Y 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 1 ASP A 5  ? ALA A 18 ? ASP A 5  ALA A 18 1 ? 14 
HELX_P HELX_P2 2 LEU A 27 ? GLU A 33 ? LEU A 27 GLU A 33 1 ? 7  
HELX_P HELX_P3 3 GLU A 38 ? ILE A 44 ? GLU A 38 ILE A 44 1 ? 7  
HELX_P HELX_P4 4 LEU A 51 ? ILE A 60 ? LEU A 51 ILE A 60 1 ? 10 
HELX_P HELX_P5 5 PHE A 69 ? SER A 75 ? PHE A 69 SER A 75 1 ? 7  
HELX_P HELX_P6 6 PHE A 79 ? GLU A 92 ? PHE A 79 GLU A 92 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_database_PDB_matrix.entry_id          3CRD 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    3CRD 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . MET A 1 1   ? 2.694   -13.777 24.196  1.00 0.00 ? 1   MET A N    1  
ATOM 2     C CA   . MET A 1 1   ? 2.389   -15.139 24.709  1.00 0.00 ? 1   MET A CA   1  
ATOM 3     C C    . MET A 1 1   ? 2.999   -16.214 23.817  1.00 0.00 ? 1   MET A C    1  
ATOM 4     O O    . MET A 1 1   ? 3.941   -16.902 24.212  1.00 0.00 ? 1   MET A O    1  
ATOM 5     C CB   . MET A 1 1   ? 0.870   -15.307 24.771  1.00 0.00 ? 1   MET A CB   1  
ATOM 6     C CG   . MET A 1 1   ? 0.414   -16.358 25.769  1.00 0.00 ? 1   MET A CG   1  
ATOM 7     S SD   . MET A 1 1   ? 0.106   -15.673 27.408  1.00 0.00 ? 1   MET A SD   1  
ATOM 8     C CE   . MET A 1 1   ? -1.048  -14.361 27.015  1.00 0.00 ? 1   MET A CE   1  
ATOM 9     H H1   . MET A 1 1   ? 3.633   -13.810 23.751  1.00 0.00 ? 1   MET A H1   1  
ATOM 10    H H2   . MET A 1 1   ? 1.959   -13.528 23.503  1.00 0.00 ? 1   MET A H2   1  
ATOM 11    H H3   . MET A 1 1   ? 2.686   -13.124 25.004  1.00 0.00 ? 1   MET A H3   1  
ATOM 12    H HA   . MET A 1 1   ? 2.798   -15.231 25.704  1.00 0.00 ? 1   MET A HA   1  
ATOM 13    H HB2  . MET A 1 1   ? 0.425   -14.362 25.047  1.00 0.00 ? 1   MET A HB2  1  
ATOM 14    H HB3  . MET A 1 1   ? 0.511   -15.591 23.793  1.00 0.00 ? 1   MET A HB3  1  
ATOM 15    H HG2  . MET A 1 1   ? -0.498  -16.808 25.406  1.00 0.00 ? 1   MET A HG2  1  
ATOM 16    H HG3  . MET A 1 1   ? 1.181   -17.115 25.849  1.00 0.00 ? 1   MET A HG3  1  
ATOM 17    H HE1  . MET A 1 1   ? -1.548  -14.588 26.085  1.00 0.00 ? 1   MET A HE1  1  
ATOM 18    H HE2  . MET A 1 1   ? -1.780  -14.276 27.806  1.00 0.00 ? 1   MET A HE2  1  
ATOM 19    H HE3  . MET A 1 1   ? -0.514  -13.428 26.917  1.00 0.00 ? 1   MET A HE3  1  
ATOM 20    N N    . GLU A 1 2   ? 2.456   -16.353 22.612  1.00 0.00 ? 2   GLU A N    1  
ATOM 21    C CA   . GLU A 1 2   ? 2.947   -17.346 21.663  1.00 0.00 ? 2   GLU A CA   1  
ATOM 22    C C    . GLU A 1 2   ? 4.282   -16.912 21.064  1.00 0.00 ? 2   GLU A C    1  
ATOM 23    O O    . GLU A 1 2   ? 4.375   -16.630 19.869  1.00 0.00 ? 2   GLU A O    1  
ATOM 24    C CB   . GLU A 1 2   ? 1.919   -17.567 20.551  1.00 0.00 ? 2   GLU A CB   1  
ATOM 25    C CG   . GLU A 1 2   ? 2.433   -18.426 19.408  1.00 0.00 ? 2   GLU A CG   1  
ATOM 26    C CD   . GLU A 1 2   ? 1.453   -19.511 19.008  1.00 0.00 ? 2   GLU A CD   1  
ATOM 27    O OE1  . GLU A 1 2   ? 1.420   -20.560 19.685  1.00 0.00 ? 2   GLU A OE1  1  
ATOM 28    O OE2  . GLU A 1 2   ? 0.719   -19.313 18.017  1.00 0.00 ? 2   GLU A OE2  1  
ATOM 29    H H    . GLU A 1 2   ? 1.707   -15.775 22.355  1.00 0.00 ? 2   GLU A H    1  
ATOM 30    H HA   . GLU A 1 2   ? 3.090   -18.273 22.198  1.00 0.00 ? 2   GLU A HA   1  
ATOM 31    H HB2  . GLU A 1 2   ? 1.049   -18.049 20.972  1.00 0.00 ? 2   GLU A HB2  1  
ATOM 32    H HB3  . GLU A 1 2   ? 1.629   -16.607 20.149  1.00 0.00 ? 2   GLU A HB3  1  
ATOM 33    H HG2  . GLU A 1 2   ? 2.614   -17.793 18.552  1.00 0.00 ? 2   GLU A HG2  1  
ATOM 34    H HG3  . GLU A 1 2   ? 3.359   -18.891 19.713  1.00 0.00 ? 2   GLU A HG3  1  
ATOM 35    N N    . ALA A 1 3   ? 5.312   -16.860 21.903  1.00 0.00 ? 3   ALA A N    1  
ATOM 36    C CA   . ALA A 1 3   ? 6.642   -16.460 21.458  1.00 0.00 ? 3   ALA A CA   1  
ATOM 37    C C    . ALA A 1 3   ? 7.658   -16.584 22.589  1.00 0.00 ? 3   ALA A C    1  
ATOM 38    O O    . ALA A 1 3   ? 8.477   -15.690 22.801  1.00 0.00 ? 3   ALA A O    1  
ATOM 39    C CB   . ALA A 1 3   ? 6.614   -15.035 20.924  1.00 0.00 ? 3   ALA A CB   1  
ATOM 40    H H    . ALA A 1 3   ? 5.174   -17.096 22.844  1.00 0.00 ? 3   ALA A H    1  
ATOM 41    H HA   . ALA A 1 3   ? 6.935   -17.117 20.652  1.00 0.00 ? 3   ALA A HA   1  
ATOM 42    H HB1  . ALA A 1 3   ? 5.593   -14.686 20.881  1.00 0.00 ? 3   ALA A HB1  1  
ATOM 43    H HB2  . ALA A 1 3   ? 7.186   -14.394 21.579  1.00 0.00 ? 3   ALA A HB2  1  
ATOM 44    H HB3  . ALA A 1 3   ? 7.045   -15.013 19.934  1.00 0.00 ? 3   ALA A HB3  1  
ATOM 45    N N    . ARG A 1 4   ? 7.597   -17.696 23.314  1.00 0.00 ? 4   ARG A N    1  
ATOM 46    C CA   . ARG A 1 4   ? 8.511   -17.936 24.424  1.00 0.00 ? 4   ARG A CA   1  
ATOM 47    C C    . ARG A 1 4   ? 9.378   -19.163 24.161  1.00 0.00 ? 4   ARG A C    1  
ATOM 48    O O    . ARG A 1 4   ? 10.604  -19.105 24.273  1.00 0.00 ? 4   ARG A O    1  
ATOM 49    C CB   . ARG A 1 4   ? 7.726   -18.116 25.726  1.00 0.00 ? 4   ARG A CB   1  
ATOM 50    C CG   . ARG A 1 4   ? 8.548   -18.705 26.861  1.00 0.00 ? 4   ARG A CG   1  
ATOM 51    C CD   . ARG A 1 4   ? 8.055   -18.218 28.215  1.00 0.00 ? 4   ARG A CD   1  
ATOM 52    N NE   . ARG A 1 4   ? 6.694   -17.691 28.144  1.00 0.00 ? 4   ARG A NE   1  
ATOM 53    C CZ   . ARG A 1 4   ? 5.619   -18.450 27.965  1.00 0.00 ? 4   ARG A CZ   1  
ATOM 54    N NH1  . ARG A 1 4   ? 5.745   -19.765 27.855  1.00 0.00 ? 4   ARG A NH1  1  
ATOM 55    N NH2  . ARG A 1 4   ? 4.416   -17.895 27.898  1.00 0.00 ? 4   ARG A NH2  1  
ATOM 56    H H    . ARG A 1 4   ? 6.921   -18.371 23.097  1.00 0.00 ? 4   ARG A H    1  
ATOM 57    H HA   . ARG A 1 4   ? 9.151   -17.072 24.518  1.00 0.00 ? 4   ARG A HA   1  
ATOM 58    H HB2  . ARG A 1 4   ? 7.353   -17.154 26.043  1.00 0.00 ? 4   ARG A HB2  1  
ATOM 59    H HB3  . ARG A 1 4   ? 6.889   -18.773 25.539  1.00 0.00 ? 4   ARG A HB3  1  
ATOM 60    H HG2  . ARG A 1 4   ? 8.471   -19.781 26.828  1.00 0.00 ? 4   ARG A HG2  1  
ATOM 61    H HG3  . ARG A 1 4   ? 9.580   -18.412 26.736  1.00 0.00 ? 4   ARG A HG3  1  
ATOM 62    H HD2  . ARG A 1 4   ? 8.074   -19.045 28.910  1.00 0.00 ? 4   ARG A HD2  1  
ATOM 63    H HD3  . ARG A 1 4   ? 8.715   -17.439 28.566  1.00 0.00 ? 4   ARG A HD3  1  
ATOM 64    H HE   . ARG A 1 4   ? 6.578   -16.721 28.229  1.00 0.00 ? 4   ARG A HE   1  
ATOM 65    H HH11 . ARG A 1 4   ? 6.650   -20.187 27.908  1.00 0.00 ? 4   ARG A HH11 1  
ATOM 66    H HH12 . ARG A 1 4   ? 4.935   -20.336 27.720  1.00 0.00 ? 4   ARG A HH12 1  
ATOM 67    H HH21 . ARG A 1 4   ? 4.317   -16.904 27.983  1.00 0.00 ? 4   ARG A HH21 1  
ATOM 68    H HH22 . ARG A 1 4   ? 3.608   -18.468 27.761  1.00 0.00 ? 4   ARG A HH22 1  
ATOM 69    N N    . ASP A 1 5   ? 8.737   -20.270 23.801  1.00 0.00 ? 5   ASP A N    1  
ATOM 70    C CA   . ASP A 1 5   ? 9.454   -21.507 23.514  1.00 0.00 ? 5   ASP A CA   1  
ATOM 71    C C    . ASP A 1 5   ? 10.136  -21.417 22.157  1.00 0.00 ? 5   ASP A C    1  
ATOM 72    O O    . ASP A 1 5   ? 11.299  -21.791 22.003  1.00 0.00 ? 5   ASP A O    1  
ATOM 73    C CB   . ASP A 1 5   ? 8.495   -22.700 23.542  1.00 0.00 ? 5   ASP A CB   1  
ATOM 74    C CG   . ASP A 1 5   ? 8.827   -23.684 24.646  1.00 0.00 ? 5   ASP A CG   1  
ATOM 75    O OD1  . ASP A 1 5   ? 9.647   -23.339 25.523  1.00 0.00 ? 5   ASP A OD1  1  
ATOM 76    O OD2  . ASP A 1 5   ? 8.269   -24.802 24.633  1.00 0.00 ? 5   ASP A OD2  1  
ATOM 77    H H    . ASP A 1 5   ? 7.760   -20.253 23.718  1.00 0.00 ? 5   ASP A H    1  
ATOM 78    H HA   . ASP A 1 5   ? 10.207  -21.641 24.277  1.00 0.00 ? 5   ASP A HA   1  
ATOM 79    H HB2  . ASP A 1 5   ? 7.488   -22.341 23.696  1.00 0.00 ? 5   ASP A HB2  1  
ATOM 80    H HB3  . ASP A 1 5   ? 8.547   -23.217 22.595  1.00 0.00 ? 5   ASP A HB3  1  
ATOM 81    N N    . LYS A 1 6   ? 9.399   -20.911 21.177  1.00 0.00 ? 6   LYS A N    1  
ATOM 82    C CA   . LYS A 1 6   ? 9.912   -20.756 19.828  1.00 0.00 ? 6   LYS A CA   1  
ATOM 83    C C    . LYS A 1 6   ? 11.064  -19.756 19.795  1.00 0.00 ? 6   LYS A C    1  
ATOM 84    O O    . LYS A 1 6   ? 11.943  -19.836 18.936  1.00 0.00 ? 6   LYS A O    1  
ATOM 85    C CB   . LYS A 1 6   ? 8.786   -20.291 18.911  1.00 0.00 ? 6   LYS A CB   1  
ATOM 86    C CG   . LYS A 1 6   ? 8.023   -19.093 19.452  1.00 0.00 ? 6   LYS A CG   1  
ATOM 87    C CD   . LYS A 1 6   ? 8.513   -17.797 18.832  1.00 0.00 ? 6   LYS A CD   1  
ATOM 88    C CE   . LYS A 1 6   ? 7.465   -17.184 17.916  1.00 0.00 ? 6   LYS A CE   1  
ATOM 89    N NZ   . LYS A 1 6   ? 7.993   -16.962 16.542  1.00 0.00 ? 6   LYS A NZ   1  
ATOM 90    H H    . LYS A 1 6   ? 8.481   -20.631 21.365  1.00 0.00 ? 6   LYS A H    1  
ATOM 91    H HA   . LYS A 1 6   ? 10.269  -21.717 19.491  1.00 0.00 ? 6   LYS A HA   1  
ATOM 92    H HB2  . LYS A 1 6   ? 9.203   -20.026 17.953  1.00 0.00 ? 6   LYS A HB2  1  
ATOM 93    H HB3  . LYS A 1 6   ? 8.088   -21.104 18.781  1.00 0.00 ? 6   LYS A HB3  1  
ATOM 94    H HG2  . LYS A 1 6   ? 6.975   -19.214 19.229  1.00 0.00 ? 6   LYS A HG2  1  
ATOM 95    H HG3  . LYS A 1 6   ? 8.161   -19.042 20.522  1.00 0.00 ? 6   LYS A HG3  1  
ATOM 96    H HD2  . LYS A 1 6   ? 8.741   -17.097 19.621  1.00 0.00 ? 6   LYS A HD2  1  
ATOM 97    H HD3  . LYS A 1 6   ? 9.406   -18.000 18.259  1.00 0.00 ? 6   LYS A HD3  1  
ATOM 98    H HE2  . LYS A 1 6   ? 6.617   -17.851 17.863  1.00 0.00 ? 6   LYS A HE2  1  
ATOM 99    H HE3  . LYS A 1 6   ? 7.153   -16.237 18.330  1.00 0.00 ? 6   LYS A HE3  1  
ATOM 100   H HZ1  . LYS A 1 6   ? 8.938   -17.386 16.449  1.00 0.00 ? 6   LYS A HZ1  1  
ATOM 101   H HZ2  . LYS A 1 6   ? 7.360   -17.399 15.841  1.00 0.00 ? 6   LYS A HZ2  1  
ATOM 102   H HZ3  . LYS A 1 6   ? 8.060   -15.943 16.345  1.00 0.00 ? 6   LYS A HZ3  1  
ATOM 103   N N    . GLN A 1 7   ? 11.056  -18.815 20.735  1.00 0.00 ? 7   GLN A N    1  
ATOM 104   C CA   . GLN A 1 7   ? 12.104  -17.804 20.807  1.00 0.00 ? 7   GLN A CA   1  
ATOM 105   C C    . GLN A 1 7   ? 13.408  -18.416 21.285  1.00 0.00 ? 7   GLN A C    1  
ATOM 106   O O    . GLN A 1 7   ? 14.482  -18.105 20.771  1.00 0.00 ? 7   GLN A O    1  
ATOM 107   C CB   . GLN A 1 7   ? 11.685  -16.659 21.732  1.00 0.00 ? 7   GLN A CB   1  
ATOM 108   C CG   . GLN A 1 7   ? 11.031  -15.496 21.005  1.00 0.00 ? 7   GLN A CG   1  
ATOM 109   C CD   . GLN A 1 7   ? 12.023  -14.680 20.198  1.00 0.00 ? 7   GLN A CD   1  
ATOM 110   O OE1  . GLN A 1 7   ? 12.935  -15.226 19.578  1.00 0.00 ? 7   GLN A OE1  1  
ATOM 111   N NE2  . GLN A 1 7   ? 11.848  -13.363 20.203  1.00 0.00 ? 7   GLN A NE2  1  
ATOM 112   H H    . GLN A 1 7   ? 10.330  -18.802 21.394  1.00 0.00 ? 7   GLN A H    1  
ATOM 113   H HA   . GLN A 1 7   ? 12.254  -17.423 19.818  1.00 0.00 ? 7   GLN A HA   1  
ATOM 114   H HB2  . GLN A 1 7   ? 10.984  -17.039 22.460  1.00 0.00 ? 7   GLN A HB2  1  
ATOM 115   H HB3  . GLN A 1 7   ? 12.559  -16.289 22.246  1.00 0.00 ? 7   GLN A HB3  1  
ATOM 116   H HG2  . GLN A 1 7   ? 10.278  -15.883 20.335  1.00 0.00 ? 7   GLN A HG2  1  
ATOM 117   H HG3  . GLN A 1 7   ? 10.565  -14.850 21.734  1.00 0.00 ? 7   GLN A HG3  1  
ATOM 118   H HE21 . GLN A 1 7   ? 11.100  -12.998 20.720  1.00 0.00 ? 7   GLN A HE21 1  
ATOM 119   H HE22 . GLN A 1 7   ? 12.475  -12.811 19.690  1.00 0.00 ? 7   GLN A HE22 1  
ATOM 120   N N    . VAL A 1 8   ? 13.298  -19.307 22.252  1.00 0.00 ? 8   VAL A N    1  
ATOM 121   C CA   . VAL A 1 8   ? 14.453  -19.996 22.787  1.00 0.00 ? 8   VAL A CA   1  
ATOM 122   C C    . VAL A 1 8   ? 15.091  -20.821 21.696  1.00 0.00 ? 8   VAL A C    1  
ATOM 123   O O    . VAL A 1 8   ? 16.279  -20.691 21.402  1.00 0.00 ? 8   VAL A O    1  
ATOM 124   C CB   . VAL A 1 8   ? 14.068  -20.928 23.942  1.00 0.00 ? 8   VAL A CB   1  
ATOM 125   C CG1  . VAL A 1 8   ? 15.243  -21.112 24.872  1.00 0.00 ? 8   VAL A CG1  1  
ATOM 126   C CG2  . VAL A 1 8   ? 12.862  -20.392 24.692  1.00 0.00 ? 8   VAL A CG2  1  
ATOM 127   H H    . VAL A 1 8   ? 12.418  -19.523 22.594  1.00 0.00 ? 8   VAL A H    1  
ATOM 128   H HA   . VAL A 1 8   ? 15.159  -19.263 23.147  1.00 0.00 ? 8   VAL A HA   1  
ATOM 129   H HB   . VAL A 1 8   ? 13.810  -21.893 23.529  1.00 0.00 ? 8   VAL A HB   1  
ATOM 130   H HG11 . VAL A 1 8   ? 15.933  -20.293 24.736  1.00 0.00 ? 8   VAL A HG11 1  
ATOM 131   H HG12 . VAL A 1 8   ? 14.894  -21.127 25.890  1.00 0.00 ? 8   VAL A HG12 1  
ATOM 132   H HG13 . VAL A 1 8   ? 15.737  -22.041 24.644  1.00 0.00 ? 8   VAL A HG13 1  
ATOM 133   H HG21 . VAL A 1 8   ? 12.909  -19.314 24.724  1.00 0.00 ? 8   VAL A HG21 1  
ATOM 134   H HG22 . VAL A 1 8   ? 11.960  -20.700 24.188  1.00 0.00 ? 8   VAL A HG22 1  
ATOM 135   H HG23 . VAL A 1 8   ? 12.864  -20.781 25.697  1.00 0.00 ? 8   VAL A HG23 1  
ATOM 136   N N    . LEU A 1 9   ? 14.272  -21.660 21.084  1.00 0.00 ? 9   LEU A N    1  
ATOM 137   C CA   . LEU A 1 9   ? 14.719  -22.503 20.003  1.00 0.00 ? 9   LEU A CA   1  
ATOM 138   C C    . LEU A 1 9   ? 15.636  -21.724 19.081  1.00 0.00 ? 9   LEU A C    1  
ATOM 139   O O    . LEU A 1 9   ? 16.846  -21.920 19.083  1.00 0.00 ? 9   LEU A O    1  
ATOM 140   C CB   . LEU A 1 9   ? 13.512  -23.003 19.222  1.00 0.00 ? 9   LEU A CB   1  
ATOM 141   C CG   . LEU A 1 9   ? 13.215  -24.488 19.373  1.00 0.00 ? 9   LEU A CG   1  
ATOM 142   C CD1  . LEU A 1 9   ? 14.357  -25.317 18.813  1.00 0.00 ? 9   LEU A CD1  1  
ATOM 143   C CD2  . LEU A 1 9   ? 12.968  -24.841 20.830  1.00 0.00 ? 9   LEU A CD2  1  
ATOM 144   H H    . LEU A 1 9   ? 13.332  -21.701 21.359  1.00 0.00 ? 9   LEU A H    1  
ATOM 145   H HA   . LEU A 1 9   ? 15.252  -23.343 20.419  1.00 0.00 ? 9   LEU A HA   1  
ATOM 146   H HB2  . LEU A 1 9   ? 12.644  -22.447 19.550  1.00 0.00 ? 9   LEU A HB2  1  
ATOM 147   H HB3  . LEU A 1 9   ? 13.676  -22.795 18.176  1.00 0.00 ? 9   LEU A HB3  1  
ATOM 148   H HG   . LEU A 1 9   ? 12.324  -24.720 18.817  1.00 0.00 ? 9   LEU A HG   1  
ATOM 149   H HD11 . LEU A 1 9   ? 15.255  -24.717 18.780  1.00 0.00 ? 9   LEU A HD11 1  
ATOM 150   H HD12 . LEU A 1 9   ? 14.522  -26.177 19.445  1.00 0.00 ? 9   LEU A HD12 1  
ATOM 151   H HD13 . LEU A 1 9   ? 14.107  -25.646 17.815  1.00 0.00 ? 9   LEU A HD13 1  
ATOM 152   H HD21 . LEU A 1 9   ? 13.227  -23.998 21.455  1.00 0.00 ? 9   LEU A HD21 1  
ATOM 153   H HD22 . LEU A 1 9   ? 11.926  -25.087 20.970  1.00 0.00 ? 9   LEU A HD22 1  
ATOM 154   H HD23 . LEU A 1 9   ? 13.578  -25.690 21.100  1.00 0.00 ? 9   LEU A HD23 1  
ATOM 155   N N    . ARG A 1 10  ? 15.035  -20.836 18.297  1.00 0.00 ? 10  ARG A N    1  
ATOM 156   C CA   . ARG A 1 10  ? 15.774  -20.007 17.346  1.00 0.00 ? 10  ARG A CA   1  
ATOM 157   C C    . ARG A 1 10  ? 17.107  -19.526 17.921  1.00 0.00 ? 10  ARG A C    1  
ATOM 158   O O    . ARG A 1 10  ? 18.160  -19.719 17.311  1.00 0.00 ? 10  ARG A O    1  
ATOM 159   C CB   . ARG A 1 10  ? 14.926  -18.803 16.927  1.00 0.00 ? 10  ARG A CB   1  
ATOM 160   C CG   . ARG A 1 10  ? 14.888  -18.575 15.424  1.00 0.00 ? 10  ARG A CG   1  
ATOM 161   C CD   . ARG A 1 10  ? 15.872  -17.497 14.998  1.00 0.00 ? 10  ARG A CD   1  
ATOM 162   N NE   . ARG A 1 10  ? 15.242  -16.473 14.167  1.00 0.00 ? 10  ARG A NE   1  
ATOM 163   C CZ   . ARG A 1 10  ? 14.853  -16.679 12.912  1.00 0.00 ? 10  ARG A CZ   1  
ATOM 164   N NH1  . ARG A 1 10  ? 15.031  -17.865 12.348  1.00 0.00 ? 10  ARG A NH1  1  
ATOM 165   N NH2  . ARG A 1 10  ? 14.289  -15.697 12.220  1.00 0.00 ? 10  ARG A NH2  1  
ATOM 166   H H    . ARG A 1 10  ? 14.059  -20.737 18.362  1.00 0.00 ? 10  ARG A H    1  
ATOM 167   H HA   . ARG A 1 10  ? 15.973  -20.610 16.473  1.00 0.00 ? 10  ARG A HA   1  
ATOM 168   H HB2  . ARG A 1 10  ? 13.914  -18.952 17.273  1.00 0.00 ? 10  ARG A HB2  1  
ATOM 169   H HB3  . ARG A 1 10  ? 15.329  -17.915 17.394  1.00 0.00 ? 10  ARG A HB3  1  
ATOM 170   H HG2  . ARG A 1 10  ? 15.140  -19.498 14.923  1.00 0.00 ? 10  ARG A HG2  1  
ATOM 171   H HG3  . ARG A 1 10  ? 13.890  -18.272 15.141  1.00 0.00 ? 10  ARG A HG3  1  
ATOM 172   H HD2  . ARG A 1 10  ? 16.276  -17.027 15.883  1.00 0.00 ? 10  ARG A HD2  1  
ATOM 173   H HD3  . ARG A 1 10  ? 16.672  -17.959 14.440  1.00 0.00 ? 10  ARG A HD3  1  
ATOM 174   H HE   . ARG A 1 10  ? 15.104  -15.588 14.564  1.00 0.00 ? 10  ARG A HE   1  
ATOM 175   H HH11 . ARG A 1 10  ? 15.458  -18.607 12.866  1.00 0.00 ? 10  ARG A HH11 1  
ATOM 176   H HH12 . ARG A 1 10  ? 14.738  -18.019 11.404  1.00 0.00 ? 10  ARG A HH12 1  
ATOM 177   H HH21 . ARG A 1 10  ? 14.155  -14.800 12.642  1.00 0.00 ? 10  ARG A HH21 1  
ATOM 178   H HH22 . ARG A 1 10  ? 13.997  -15.854 11.277  1.00 0.00 ? 10  ARG A HH22 1  
ATOM 179   N N    . SER A 1 11  ? 17.058  -18.887 19.085  1.00 0.00 ? 11  SER A N    1  
ATOM 180   C CA   . SER A 1 11  ? 18.268  -18.370 19.720  1.00 0.00 ? 11  SER A CA   1  
ATOM 181   C C    . SER A 1 11  ? 19.356  -19.438 19.803  1.00 0.00 ? 11  SER A C    1  
ATOM 182   O O    . SER A 1 11  ? 20.265  -19.495 18.966  1.00 0.00 ? 11  SER A O    1  
ATOM 183   C CB   . SER A 1 11  ? 17.948  -17.850 21.123  1.00 0.00 ? 11  SER A CB   1  
ATOM 184   O OG   . SER A 1 11  ? 17.836  -16.438 21.130  1.00 0.00 ? 11  SER A OG   1  
ATOM 185   H H    . SER A 1 11  ? 16.189  -18.752 19.525  1.00 0.00 ? 11  SER A H    1  
ATOM 186   H HA   . SER A 1 11  ? 18.632  -17.550 19.119  1.00 0.00 ? 11  SER A HA   1  
ATOM 187   H HB2  . SER A 1 11  ? 17.013  -18.274 21.458  1.00 0.00 ? 11  SER A HB2  1  
ATOM 188   H HB3  . SER A 1 11  ? 18.738  -18.140 21.801  1.00 0.00 ? 11  SER A HB3  1  
ATOM 189   H HG   . SER A 1 11  ? 17.392  -16.149 20.330  1.00 0.00 ? 11  SER A HG   1  
ATOM 190   N N    . LEU A 1 12  ? 19.260  -20.281 20.821  1.00 0.00 ? 12  LEU A N    1  
ATOM 191   C CA   . LEU A 1 12  ? 20.232  -21.343 21.024  1.00 0.00 ? 12  LEU A CA   1  
ATOM 192   C C    . LEU A 1 12  ? 20.254  -22.301 19.839  1.00 0.00 ? 12  LEU A C    1  
ATOM 193   O O    . LEU A 1 12  ? 21.158  -23.123 19.717  1.00 0.00 ? 12  LEU A O    1  
ATOM 194   C CB   . LEU A 1 12  ? 19.918  -22.106 22.312  1.00 0.00 ? 12  LEU A CB   1  
ATOM 195   C CG   . LEU A 1 12  ? 20.620  -21.586 23.571  1.00 0.00 ? 12  LEU A CG   1  
ATOM 196   C CD1  . LEU A 1 12  ? 21.865  -22.406 23.864  1.00 0.00 ? 12  LEU A CD1  1  
ATOM 197   C CD2  . LEU A 1 12  ? 20.973  -20.112 23.422  1.00 0.00 ? 12  LEU A CD2  1  
ATOM 198   H H    . LEU A 1 12  ? 18.520  -20.184 21.455  1.00 0.00 ? 12  LEU A H    1  
ATOM 199   H HA   . LEU A 1 12  ? 21.205  -20.885 21.119  1.00 0.00 ? 12  LEU A HA   1  
ATOM 200   H HB2  . LEU A 1 12  ? 18.851  -22.063 22.477  1.00 0.00 ? 12  LEU A HB2  1  
ATOM 201   H HB3  . LEU A 1 12  ? 20.201  -23.138 22.170  1.00 0.00 ? 12  LEU A HB3  1  
ATOM 202   H HG   . LEU A 1 12  ? 19.951  -21.686 24.413  1.00 0.00 ? 12  LEU A HG   1  
ATOM 203   H HD11 . LEU A 1 12  ? 21.839  -23.320 23.289  1.00 0.00 ? 12  LEU A HD11 1  
ATOM 204   H HD12 . LEU A 1 12  ? 22.743  -21.837 23.597  1.00 0.00 ? 12  LEU A HD12 1  
ATOM 205   H HD13 . LEU A 1 12  ? 21.898  -22.645 24.917  1.00 0.00 ? 12  LEU A HD13 1  
ATOM 206   H HD21 . LEU A 1 12  ? 20.245  -19.629 22.787  1.00 0.00 ? 12  LEU A HD21 1  
ATOM 207   H HD22 . LEU A 1 12  ? 20.971  -19.642 24.394  1.00 0.00 ? 12  LEU A HD22 1  
ATOM 208   H HD23 . LEU A 1 12  ? 21.954  -20.020 22.980  1.00 0.00 ? 12  LEU A HD23 1  
ATOM 209   N N    . ARG A 1 13  ? 19.261  -22.191 18.961  1.00 0.00 ? 13  ARG A N    1  
ATOM 210   C CA   . ARG A 1 13  ? 19.195  -23.059 17.791  1.00 0.00 ? 13  ARG A CA   1  
ATOM 211   C C    . ARG A 1 13  ? 20.476  -22.940 16.974  1.00 0.00 ? 13  ARG A C    1  
ATOM 212   O O    . ARG A 1 13  ? 21.160  -23.931 16.722  1.00 0.00 ? 13  ARG A O    1  
ATOM 213   C CB   . ARG A 1 13  ? 17.969  -22.711 16.932  1.00 0.00 ? 13  ARG A CB   1  
ATOM 214   C CG   . ARG A 1 13  ? 18.225  -22.726 15.433  1.00 0.00 ? 13  ARG A CG   1  
ATOM 215   C CD   . ARG A 1 13  ? 18.465  -24.136 14.918  1.00 0.00 ? 13  ARG A CD   1  
ATOM 216   N NE   . ARG A 1 13  ? 18.869  -24.144 13.515  1.00 0.00 ? 13  ARG A NE   1  
ATOM 217   C CZ   . ARG A 1 13  ? 18.012  -24.119 12.500  1.00 0.00 ? 13  ARG A CZ   1  
ATOM 218   N NH1  . ARG A 1 13  ? 16.706  -24.086 12.731  1.00 0.00 ? 13  ARG A NH1  1  
ATOM 219   N NH2  . ARG A 1 13  ? 18.460  -24.126 11.252  1.00 0.00 ? 13  ARG A NH2  1  
ATOM 220   H H    . ARG A 1 13  ? 18.563  -21.513 19.099  1.00 0.00 ? 13  ARG A H    1  
ATOM 221   H HA   . ARG A 1 13  ? 19.101  -24.077 18.141  1.00 0.00 ? 13  ARG A HA   1  
ATOM 222   H HB2  . ARG A 1 13  ? 17.184  -23.421 17.144  1.00 0.00 ? 13  ARG A HB2  1  
ATOM 223   H HB3  . ARG A 1 13  ? 17.628  -21.724 17.200  1.00 0.00 ? 13  ARG A HB3  1  
ATOM 224   H HG2  . ARG A 1 13  ? 17.366  -22.309 14.931  1.00 0.00 ? 13  ARG A HG2  1  
ATOM 225   H HG3  . ARG A 1 13  ? 19.095  -22.122 15.225  1.00 0.00 ? 13  ARG A HG3  1  
ATOM 226   H HD2  . ARG A 1 13  ? 19.245  -24.593 15.509  1.00 0.00 ? 13  ARG A HD2  1  
ATOM 227   H HD3  . ARG A 1 13  ? 17.554  -24.705 15.024  1.00 0.00 ? 13  ARG A HD3  1  
ATOM 228   H HE   . ARG A 1 13  ? 19.829  -24.167 13.320  1.00 0.00 ? 13  ARG A HE   1  
ATOM 229   H HH11 . ARG A 1 13  ? 16.365  -24.078 13.671  1.00 0.00 ? 13  ARG A HH11 1  
ATOM 230   H HH12 . ARG A 1 13  ? 16.063  -24.069 11.966  1.00 0.00 ? 13  ARG A HH12 1  
ATOM 231   H HH21 . ARG A 1 13  ? 19.444  -24.149 11.075  1.00 0.00 ? 13  ARG A HH21 1  
ATOM 232   H HH22 . ARG A 1 13  ? 17.815  -24.110 10.488  1.00 0.00 ? 13  ARG A HH22 1  
ATOM 233   N N    . LEU A 1 14  ? 20.788  -21.718 16.559  1.00 0.00 ? 14  LEU A N    1  
ATOM 234   C CA   . LEU A 1 14  ? 21.978  -21.462 15.765  1.00 0.00 ? 14  LEU A CA   1  
ATOM 235   C C    . LEU A 1 14  ? 23.243  -21.572 16.611  1.00 0.00 ? 14  LEU A C    1  
ATOM 236   O O    . LEU A 1 14  ? 24.281  -22.024 16.128  1.00 0.00 ? 14  LEU A O    1  
ATOM 237   C CB   . LEU A 1 14  ? 21.896  -20.073 15.136  1.00 0.00 ? 14  LEU A CB   1  
ATOM 238   C CG   . LEU A 1 14  ? 22.322  -18.933 16.058  1.00 0.00 ? 14  LEU A CG   1  
ATOM 239   C CD1  . LEU A 1 14  ? 23.619  -18.304 15.571  1.00 0.00 ? 14  LEU A CD1  1  
ATOM 240   C CD2  . LEU A 1 14  ? 21.223  -17.887 16.157  1.00 0.00 ? 14  LEU A CD2  1  
ATOM 241   H H    . LEU A 1 14  ? 20.200  -20.969 16.789  1.00 0.00 ? 14  LEU A H    1  
ATOM 242   H HA   . LEU A 1 14  ? 22.019  -22.200 14.978  1.00 0.00 ? 14  LEU A HA   1  
ATOM 243   H HB2  . LEU A 1 14  ? 22.525  -20.058 14.259  1.00 0.00 ? 14  LEU A HB2  1  
ATOM 244   H HB3  . LEU A 1 14  ? 20.875  -19.898 14.833  1.00 0.00 ? 14  LEU A HB3  1  
ATOM 245   H HG   . LEU A 1 14  ? 22.495  -19.333 17.046  1.00 0.00 ? 14  LEU A HG   1  
ATOM 246   H HD11 . LEU A 1 14  ? 24.084  -18.953 14.845  1.00 0.00 ? 14  LEU A HD11 1  
ATOM 247   H HD12 . LEU A 1 14  ? 23.406  -17.348 15.115  1.00 0.00 ? 14  LEU A HD12 1  
ATOM 248   H HD13 . LEU A 1 14  ? 24.286  -18.162 16.408  1.00 0.00 ? 14  LEU A HD13 1  
ATOM 249   H HD21 . LEU A 1 14  ? 20.264  -18.379 16.226  1.00 0.00 ? 14  LEU A HD21 1  
ATOM 250   H HD22 . LEU A 1 14  ? 21.381  -17.280 17.036  1.00 0.00 ? 14  LEU A HD22 1  
ATOM 251   H HD23 . LEU A 1 14  ? 21.243  -17.260 15.278  1.00 0.00 ? 14  LEU A HD23 1  
ATOM 252   N N    . GLU A 1 15  ? 23.159  -21.150 17.872  1.00 0.00 ? 15  GLU A N    1  
ATOM 253   C CA   . GLU A 1 15  ? 24.314  -21.205 18.760  1.00 0.00 ? 15  GLU A CA   1  
ATOM 254   C C    . GLU A 1 15  ? 24.876  -22.616 18.809  1.00 0.00 ? 15  GLU A C    1  
ATOM 255   O O    . GLU A 1 15  ? 25.832  -22.939 18.104  1.00 0.00 ? 15  GLU A O    1  
ATOM 256   C CB   . GLU A 1 15  ? 23.939  -20.737 20.167  1.00 0.00 ? 15  GLU A CB   1  
ATOM 257   C CG   . GLU A 1 15  ? 24.168  -19.252 20.396  1.00 0.00 ? 15  GLU A CG   1  
ATOM 258   C CD   . GLU A 1 15  ? 25.508  -18.781 19.866  1.00 0.00 ? 15  GLU A CD   1  
ATOM 259   O OE1  . GLU A 1 15  ? 26.530  -19.012 20.546  1.00 0.00 ? 15  GLU A OE1  1  
ATOM 260   O OE2  . GLU A 1 15  ? 25.536  -18.180 18.771  1.00 0.00 ? 15  GLU A OE2  1  
ATOM 261   H H    . GLU A 1 15  ? 22.309  -20.792 18.207  1.00 0.00 ? 15  GLU A H    1  
ATOM 262   H HA   . GLU A 1 15  ? 25.070  -20.548 18.358  1.00 0.00 ? 15  GLU A HA   1  
ATOM 263   H HB2  . GLU A 1 15  ? 22.894  -20.949 20.337  1.00 0.00 ? 15  GLU A HB2  1  
ATOM 264   H HB3  . GLU A 1 15  ? 24.530  -21.285 20.885  1.00 0.00 ? 15  GLU A HB3  1  
ATOM 265   H HG2  . GLU A 1 15  ? 23.387  -18.698 19.897  1.00 0.00 ? 15  GLU A HG2  1  
ATOM 266   H HG3  . GLU A 1 15  ? 24.127  -19.054 21.457  1.00 0.00 ? 15  GLU A HG3  1  
ATOM 267   N N    . LEU A 1 16  ? 24.268  -23.459 19.631  1.00 0.00 ? 16  LEU A N    1  
ATOM 268   C CA   . LEU A 1 16  ? 24.702  -24.840 19.748  1.00 0.00 ? 16  LEU A CA   1  
ATOM 269   C C    . LEU A 1 16  ? 24.485  -25.569 18.429  1.00 0.00 ? 16  LEU A C    1  
ATOM 270   O O    . LEU A 1 16  ? 25.012  -26.661 18.215  1.00 0.00 ? 16  LEU A O    1  
ATOM 271   C CB   . LEU A 1 16  ? 23.941  -25.546 20.867  1.00 0.00 ? 16  LEU A CB   1  
ATOM 272   C CG   . LEU A 1 16  ? 22.440  -25.270 20.904  1.00 0.00 ? 16  LEU A CG   1  
ATOM 273   C CD1  . LEU A 1 16  ? 21.796  -25.641 19.576  1.00 0.00 ? 16  LEU A CD1  1  
ATOM 274   C CD2  . LEU A 1 16  ? 21.789  -26.032 22.045  1.00 0.00 ? 16  LEU A CD2  1  
ATOM 275   H H    . LEU A 1 16  ? 23.503  -23.148 20.158  1.00 0.00 ? 16  LEU A H    1  
ATOM 276   H HA   . LEU A 1 16  ? 25.756  -24.841 19.981  1.00 0.00 ? 16  LEU A HA   1  
ATOM 277   H HB2  . LEU A 1 16  ? 24.088  -26.610 20.755  1.00 0.00 ? 16  LEU A HB2  1  
ATOM 278   H HB3  . LEU A 1 16  ? 24.363  -25.236 21.809  1.00 0.00 ? 16  LEU A HB3  1  
ATOM 279   H HG   . LEU A 1 16  ? 22.280  -24.216 21.072  1.00 0.00 ? 16  LEU A HG   1  
ATOM 280   H HD11 . LEU A 1 16  ? 22.231  -26.559 19.209  1.00 0.00 ? 16  LEU A HD11 1  
ATOM 281   H HD12 . LEU A 1 16  ? 20.734  -25.777 19.717  1.00 0.00 ? 16  LEU A HD12 1  
ATOM 282   H HD13 . LEU A 1 16  ? 21.965  -24.852 18.860  1.00 0.00 ? 16  LEU A HD13 1  
ATOM 283   H HD21 . LEU A 1 16  ? 22.494  -26.133 22.857  1.00 0.00 ? 16  LEU A HD21 1  
ATOM 284   H HD22 . LEU A 1 16  ? 20.919  -25.492 22.389  1.00 0.00 ? 16  LEU A HD22 1  
ATOM 285   H HD23 . LEU A 1 16  ? 21.492  -27.012 21.701  1.00 0.00 ? 16  LEU A HD23 1  
ATOM 286   N N    . GLY A 1 17  ? 23.707  -24.952 17.543  1.00 0.00 ? 17  GLY A N    1  
ATOM 287   C CA   . GLY A 1 17  ? 23.440  -25.558 16.251  1.00 0.00 ? 17  GLY A CA   1  
ATOM 288   C C    . GLY A 1 17  ? 24.682  -25.623 15.387  1.00 0.00 ? 17  GLY A C    1  
ATOM 289   O O    . GLY A 1 17  ? 24.854  -26.557 14.604  1.00 0.00 ? 17  GLY A O    1  
ATOM 290   H H    . GLY A 1 17  ? 23.314  -24.076 17.769  1.00 0.00 ? 17  GLY A H    1  
ATOM 291   H HA2  . GLY A 1 17  ? 23.066  -26.561 16.403  1.00 0.00 ? 17  GLY A HA2  1  
ATOM 292   H HA3  . GLY A 1 17  ? 22.686  -24.979 15.738  1.00 0.00 ? 17  GLY A HA3  1  
ATOM 293   N N    . ALA A 1 18  ? 25.553  -24.630 15.534  1.00 0.00 ? 18  ALA A N    1  
ATOM 294   C CA   . ALA A 1 18  ? 26.790  -24.580 14.765  1.00 0.00 ? 18  ALA A CA   1  
ATOM 295   C C    . ALA A 1 18  ? 27.640  -25.820 15.020  1.00 0.00 ? 18  ALA A C    1  
ATOM 296   O O    . ALA A 1 18  ? 28.177  -26.422 14.090  1.00 0.00 ? 18  ALA A O    1  
ATOM 297   C CB   . ALA A 1 18  ? 27.573  -23.323 15.111  1.00 0.00 ? 18  ALA A CB   1  
ATOM 298   H H    . ALA A 1 18  ? 25.360  -23.913 16.179  1.00 0.00 ? 18  ALA A H    1  
ATOM 299   H HA   . ALA A 1 18  ? 26.532  -24.539 13.717  1.00 0.00 ? 18  ALA A HA   1  
ATOM 300   H HB1  . ALA A 1 18  ? 27.632  -23.221 16.185  1.00 0.00 ? 18  ALA A HB1  1  
ATOM 301   H HB2  . ALA A 1 18  ? 28.569  -23.395 14.701  1.00 0.00 ? 18  ALA A HB2  1  
ATOM 302   H HB3  . ALA A 1 18  ? 27.073  -22.460 14.695  1.00 0.00 ? 18  ALA A HB3  1  
ATOM 303   N N    . GLU A 1 19  ? 27.757  -26.195 16.290  1.00 0.00 ? 19  GLU A N    1  
ATOM 304   C CA   . GLU A 1 19  ? 28.541  -27.363 16.678  1.00 0.00 ? 19  GLU A CA   1  
ATOM 305   C C    . GLU A 1 19  ? 28.547  -27.525 18.195  1.00 0.00 ? 19  GLU A C    1  
ATOM 306   O O    . GLU A 1 19  ? 28.918  -26.606 18.924  1.00 0.00 ? 19  GLU A O    1  
ATOM 307   C CB   . GLU A 1 19  ? 29.975  -27.235 16.161  1.00 0.00 ? 19  GLU A CB   1  
ATOM 308   C CG   . GLU A 1 19  ? 30.764  -28.533 16.224  1.00 0.00 ? 19  GLU A CG   1  
ATOM 309   C CD   . GLU A 1 19  ? 31.615  -28.756 14.990  1.00 0.00 ? 19  GLU A CD   1  
ATOM 310   O OE1  . GLU A 1 19  ? 31.575  -27.902 14.079  1.00 0.00 ? 19  GLU A OE1  1  
ATOM 311   O OE2  . GLU A 1 19  ? 32.320  -29.785 14.933  1.00 0.00 ? 19  GLU A OE2  1  
ATOM 312   H H    . GLU A 1 19  ? 27.304  -25.673 16.985  1.00 0.00 ? 19  GLU A H    1  
ATOM 313   H HA   . GLU A 1 19  ? 28.083  -28.234 16.234  1.00 0.00 ? 19  GLU A HA   1  
ATOM 314   H HB2  . GLU A 1 19  ? 29.947  -26.906 15.133  1.00 0.00 ? 19  GLU A HB2  1  
ATOM 315   H HB3  . GLU A 1 19  ? 30.494  -26.494 16.752  1.00 0.00 ? 19  GLU A HB3  1  
ATOM 316   H HG2  . GLU A 1 19  ? 31.411  -28.506 17.089  1.00 0.00 ? 19  GLU A HG2  1  
ATOM 317   H HG3  . GLU A 1 19  ? 30.071  -29.356 16.320  1.00 0.00 ? 19  GLU A HG3  1  
ATOM 318   N N    . VAL A 1 20  ? 28.130  -28.697 18.666  1.00 0.00 ? 20  VAL A N    1  
ATOM 319   C CA   . VAL A 1 20  ? 28.088  -28.965 20.099  1.00 0.00 ? 20  VAL A CA   1  
ATOM 320   C C    . VAL A 1 20  ? 28.009  -30.463 20.386  1.00 0.00 ? 20  VAL A C    1  
ATOM 321   O O    . VAL A 1 20  ? 28.777  -30.989 21.193  1.00 0.00 ? 20  VAL A O    1  
ATOM 322   C CB   . VAL A 1 20  ? 26.890  -28.261 20.763  1.00 0.00 ? 20  VAL A CB   1  
ATOM 323   C CG1  . VAL A 1 20  ? 25.591  -28.960 20.399  1.00 0.00 ? 20  VAL A CG1  1  
ATOM 324   C CG2  . VAL A 1 20  ? 27.072  -28.208 22.272  1.00 0.00 ? 20  VAL A CG2  1  
ATOM 325   H H    . VAL A 1 20  ? 27.843  -29.392 18.039  1.00 0.00 ? 20  VAL A H    1  
ATOM 326   H HA   . VAL A 1 20  ? 28.995  -28.573 20.536  1.00 0.00 ? 20  VAL A HA   1  
ATOM 327   H HB   . VAL A 1 20  ? 26.843  -27.247 20.393  1.00 0.00 ? 20  VAL A HB   1  
ATOM 328   H HG11 . VAL A 1 20  ? 25.518  -29.048 19.325  1.00 0.00 ? 20  VAL A HG11 1  
ATOM 329   H HG12 . VAL A 1 20  ? 25.575  -29.945 20.843  1.00 0.00 ? 20  VAL A HG12 1  
ATOM 330   H HG13 . VAL A 1 20  ? 24.755  -28.385 20.770  1.00 0.00 ? 20  VAL A HG13 1  
ATOM 331   H HG21 . VAL A 1 20  ? 27.424  -29.166 22.626  1.00 0.00 ? 20  VAL A HG21 1  
ATOM 332   H HG22 . VAL A 1 20  ? 27.794  -27.445 22.522  1.00 0.00 ? 20  VAL A HG22 1  
ATOM 333   H HG23 . VAL A 1 20  ? 26.127  -27.977 22.741  1.00 0.00 ? 20  VAL A HG23 1  
ATOM 334   N N    . LEU A 1 21  ? 27.079  -31.146 19.725  1.00 0.00 ? 21  LEU A N    1  
ATOM 335   C CA   . LEU A 1 21  ? 26.907  -32.583 19.916  1.00 0.00 ? 21  LEU A CA   1  
ATOM 336   C C    . LEU A 1 21  ? 26.965  -33.319 18.581  1.00 0.00 ? 21  LEU A C    1  
ATOM 337   O O    . LEU A 1 21  ? 26.515  -32.804 17.558  1.00 0.00 ? 21  LEU A O    1  
ATOM 338   C CB   . LEU A 1 21  ? 25.577  -32.874 20.617  1.00 0.00 ? 21  LEU A CB   1  
ATOM 339   C CG   . LEU A 1 21  ? 25.280  -34.357 20.851  1.00 0.00 ? 21  LEU A CG   1  
ATOM 340   C CD1  . LEU A 1 21  ? 24.744  -34.579 22.257  1.00 0.00 ? 21  LEU A CD1  1  
ATOM 341   C CD2  . LEU A 1 21  ? 24.293  -34.872 19.815  1.00 0.00 ? 21  LEU A CD2  1  
ATOM 342   H H    . LEU A 1 21  ? 26.495  -30.673 19.095  1.00 0.00 ? 21  LEU A H    1  
ATOM 343   H HA   . LEU A 1 21  ? 27.715  -32.932 20.540  1.00 0.00 ? 21  LEU A HA   1  
ATOM 344   H HB2  . LEU A 1 21  ? 25.583  -32.372 21.574  1.00 0.00 ? 21  LEU A HB2  1  
ATOM 345   H HB3  . LEU A 1 21  ? 24.780  -32.460 20.018  1.00 0.00 ? 21  LEU A HB3  1  
ATOM 346   H HG   . LEU A 1 21  ? 26.196  -34.921 20.752  1.00 0.00 ? 21  LEU A HG   1  
ATOM 347   H HD11 . LEU A 1 21  ? 24.023  -33.810 22.494  1.00 0.00 ? 21  LEU A HD11 1  
ATOM 348   H HD12 . LEU A 1 21  ? 24.268  -35.547 22.312  1.00 0.00 ? 21  LEU A HD12 1  
ATOM 349   H HD13 . LEU A 1 21  ? 25.559  -34.538 22.964  1.00 0.00 ? 21  LEU A HD13 1  
ATOM 350   H HD21 . LEU A 1 21  ? 24.426  -34.330 18.891  1.00 0.00 ? 21  LEU A HD21 1  
ATOM 351   H HD22 . LEU A 1 21  ? 24.466  -35.924 19.644  1.00 0.00 ? 21  LEU A HD22 1  
ATOM 352   H HD23 . LEU A 1 21  ? 23.285  -34.727 20.175  1.00 0.00 ? 21  LEU A HD23 1  
ATOM 353   N N    . VAL A 1 22  ? 27.526  -34.524 18.598  1.00 0.00 ? 22  VAL A N    1  
ATOM 354   C CA   . VAL A 1 22  ? 27.645  -35.325 17.386  1.00 0.00 ? 22  VAL A CA   1  
ATOM 355   C C    . VAL A 1 22  ? 27.130  -36.745 17.601  1.00 0.00 ? 22  VAL A C    1  
ATOM 356   O O    . VAL A 1 22  ? 27.158  -37.568 16.686  1.00 0.00 ? 22  VAL A O    1  
ATOM 357   C CB   . VAL A 1 22  ? 29.106  -35.391 16.899  1.00 0.00 ? 22  VAL A CB   1  
ATOM 358   C CG1  . VAL A 1 22  ? 29.983  -36.080 17.933  1.00 0.00 ? 22  VAL A CG1  1  
ATOM 359   C CG2  . VAL A 1 22  ? 29.191  -36.101 15.557  1.00 0.00 ? 22  VAL A CG2  1  
ATOM 360   H H    . VAL A 1 22  ? 27.869  -34.881 19.443  1.00 0.00 ? 22  VAL A H    1  
ATOM 361   H HA   . VAL A 1 22  ? 27.054  -34.852 16.615  1.00 0.00 ? 22  VAL A HA   1  
ATOM 362   H HB   . VAL A 1 22  ? 29.467  -34.381 16.771  1.00 0.00 ? 22  VAL A HB   1  
ATOM 363   H HG11 . VAL A 1 22  ? 29.380  -36.745 18.532  1.00 0.00 ? 22  VAL A HG11 1  
ATOM 364   H HG12 . VAL A 1 22  ? 30.753  -36.647 17.430  1.00 0.00 ? 22  VAL A HG12 1  
ATOM 365   H HG13 . VAL A 1 22  ? 30.441  -35.337 18.570  1.00 0.00 ? 22  VAL A HG13 1  
ATOM 366   H HG21 . VAL A 1 22  ? 28.233  -36.049 15.061  1.00 0.00 ? 22  VAL A HG21 1  
ATOM 367   H HG22 . VAL A 1 22  ? 29.941  -35.623 14.943  1.00 0.00 ? 22  VAL A HG22 1  
ATOM 368   H HG23 . VAL A 1 22  ? 29.460  -37.135 15.713  1.00 0.00 ? 22  VAL A HG23 1  
ATOM 369   N N    . GLU A 1 23  ? 26.660  -37.028 18.812  1.00 0.00 ? 23  GLU A N    1  
ATOM 370   C CA   . GLU A 1 23  ? 26.140  -38.353 19.134  1.00 0.00 ? 23  GLU A CA   1  
ATOM 371   C C    . GLU A 1 23  ? 25.718  -38.435 20.598  1.00 0.00 ? 23  GLU A C    1  
ATOM 372   O O    . GLU A 1 23  ? 26.363  -37.859 21.473  1.00 0.00 ? 23  GLU A O    1  
ATOM 373   C CB   . GLU A 1 23  ? 27.193  -39.422 18.836  1.00 0.00 ? 23  GLU A CB   1  
ATOM 374   C CG   . GLU A 1 23  ? 26.898  -40.236 17.587  1.00 0.00 ? 23  GLU A CG   1  
ATOM 375   C CD   . GLU A 1 23  ? 25.880  -41.331 17.830  1.00 0.00 ? 23  GLU A CD   1  
ATOM 376   O OE1  . GLU A 1 23  ? 26.093  -42.148 18.751  1.00 0.00 ? 23  GLU A OE1  1  
ATOM 377   O OE2  . GLU A 1 23  ? 24.869  -41.373 17.097  1.00 0.00 ? 23  GLU A OE2  1  
ATOM 378   H H    . GLU A 1 23  ? 26.661  -36.333 19.502  1.00 0.00 ? 23  GLU A H    1  
ATOM 379   H HA   . GLU A 1 23  ? 25.275  -38.530 18.512  1.00 0.00 ? 23  GLU A HA   1  
ATOM 380   H HB2  . GLU A 1 23  ? 28.151  -38.941 18.708  1.00 0.00 ? 23  GLU A HB2  1  
ATOM 381   H HB3  . GLU A 1 23  ? 27.250  -40.099 19.676  1.00 0.00 ? 23  GLU A HB3  1  
ATOM 382   H HG2  . GLU A 1 23  ? 26.516  -39.574 16.824  1.00 0.00 ? 23  GLU A HG2  1  
ATOM 383   H HG3  . GLU A 1 23  ? 27.817  -40.688 17.242  1.00 0.00 ? 23  GLU A HG3  1  
ATOM 384   N N    . GLY A 1 24  ? 24.631  -39.158 20.855  1.00 0.00 ? 24  GLY A N    1  
ATOM 385   C CA   . GLY A 1 24  ? 24.141  -39.306 22.213  1.00 0.00 ? 24  GLY A CA   1  
ATOM 386   C C    . GLY A 1 24  ? 22.627  -39.367 22.282  1.00 0.00 ? 24  GLY A C    1  
ATOM 387   O O    . GLY A 1 24  ? 21.938  -38.573 21.641  1.00 0.00 ? 24  GLY A O    1  
ATOM 388   H H    . GLY A 1 24  ? 24.159  -39.596 20.116  1.00 0.00 ? 24  GLY A H    1  
ATOM 389   H HA2  . GLY A 1 24  ? 24.547  -40.214 22.633  1.00 0.00 ? 24  GLY A HA2  1  
ATOM 390   H HA3  . GLY A 1 24  ? 24.484  -38.467 22.800  1.00 0.00 ? 24  GLY A HA3  1  
ATOM 391   N N    . LEU A 1 25  ? 22.109  -40.311 23.063  1.00 0.00 ? 25  LEU A N    1  
ATOM 392   C CA   . LEU A 1 25  ? 20.666  -40.472 23.215  1.00 0.00 ? 25  LEU A CA   1  
ATOM 393   C C    . LEU A 1 25  ? 20.014  -39.151 23.606  1.00 0.00 ? 25  LEU A C    1  
ATOM 394   O O    . LEU A 1 25  ? 20.294  -38.596 24.668  1.00 0.00 ? 25  LEU A O    1  
ATOM 395   C CB   . LEU A 1 25  ? 20.358  -41.541 24.266  1.00 0.00 ? 25  LEU A CB   1  
ATOM 396   C CG   . LEU A 1 25  ? 19.821  -42.861 23.710  1.00 0.00 ? 25  LEU A CG   1  
ATOM 397   C CD1  . LEU A 1 25  ? 20.886  -43.945 23.786  1.00 0.00 ? 25  LEU A CD1  1  
ATOM 398   C CD2  . LEU A 1 25  ? 18.571  -43.288 24.465  1.00 0.00 ? 25  LEU A CD2  1  
ATOM 399   H H    . LEU A 1 25  ? 22.710  -40.913 23.549  1.00 0.00 ? 25  LEU A H    1  
ATOM 400   H HA   . LEU A 1 25  ? 20.263  -40.788 22.264  1.00 0.00 ? 25  LEU A HA   1  
ATOM 401   H HB2  . LEU A 1 25  ? 21.266  -41.748 24.815  1.00 0.00 ? 25  LEU A HB2  1  
ATOM 402   H HB3  . LEU A 1 25  ? 19.627  -41.141 24.953  1.00 0.00 ? 25  LEU A HB3  1  
ATOM 403   H HG   . LEU A 1 25  ? 19.557  -42.725 22.671  1.00 0.00 ? 25  LEU A HG   1  
ATOM 404   H HD11 . LEU A 1 25  ? 21.186  -44.084 24.815  1.00 0.00 ? 25  LEU A HD11 1  
ATOM 405   H HD12 . LEU A 1 25  ? 20.486  -44.871 23.400  1.00 0.00 ? 25  LEU A HD12 1  
ATOM 406   H HD13 . LEU A 1 25  ? 21.743  -43.650 23.198  1.00 0.00 ? 25  LEU A HD13 1  
ATOM 407   H HD21 . LEU A 1 25  ? 18.516  -42.752 25.401  1.00 0.00 ? 25  LEU A HD21 1  
ATOM 408   H HD22 . LEU A 1 25  ? 17.697  -43.065 23.870  1.00 0.00 ? 25  LEU A HD22 1  
ATOM 409   H HD23 . LEU A 1 25  ? 18.613  -44.349 24.660  1.00 0.00 ? 25  LEU A HD23 1  
ATOM 410   N N    . VAL A 1 26  ? 19.144  -38.653 22.735  1.00 0.00 ? 26  VAL A N    1  
ATOM 411   C CA   . VAL A 1 26  ? 18.448  -37.396 22.977  1.00 0.00 ? 26  VAL A CA   1  
ATOM 412   C C    . VAL A 1 26  ? 17.102  -37.383 22.256  1.00 0.00 ? 26  VAL A C    1  
ATOM 413   O O    . VAL A 1 26  ? 16.052  -37.541 22.878  1.00 0.00 ? 26  VAL A O    1  
ATOM 414   C CB   . VAL A 1 26  ? 19.304  -36.192 22.520  1.00 0.00 ? 26  VAL A CB   1  
ATOM 415   C CG1  . VAL A 1 26  ? 20.136  -36.560 21.301  1.00 0.00 ? 26  VAL A CG1  1  
ATOM 416   C CG2  . VAL A 1 26  ? 18.439  -34.970 22.233  1.00 0.00 ? 26  VAL A CG2  1  
ATOM 417   H H    . VAL A 1 26  ? 18.967  -39.143 21.906  1.00 0.00 ? 26  VAL A H    1  
ATOM 418   H HA   . VAL A 1 26  ? 18.276  -37.308 24.040  1.00 0.00 ? 26  VAL A HA   1  
ATOM 419   H HB   . VAL A 1 26  ? 19.984  -35.941 23.322  1.00 0.00 ? 26  VAL A HB   1  
ATOM 420   H HG11 . VAL A 1 26  ? 19.848  -37.541 20.952  1.00 0.00 ? 26  VAL A HG11 1  
ATOM 421   H HG12 . VAL A 1 26  ? 19.967  -35.836 20.517  1.00 0.00 ? 26  VAL A HG12 1  
ATOM 422   H HG13 . VAL A 1 26  ? 21.182  -36.566 21.567  1.00 0.00 ? 26  VAL A HG13 1  
ATOM 423   H HG21 . VAL A 1 26  ? 17.488  -35.078 22.734  1.00 0.00 ? 26  VAL A HG21 1  
ATOM 424   H HG22 . VAL A 1 26  ? 18.937  -34.082 22.593  1.00 0.00 ? 26  VAL A HG22 1  
ATOM 425   H HG23 . VAL A 1 26  ? 18.277  -34.886 21.169  1.00 0.00 ? 26  VAL A HG23 1  
ATOM 426   N N    . LEU A 1 27  ? 17.146  -37.213 20.936  1.00 0.00 ? 27  LEU A N    1  
ATOM 427   C CA   . LEU A 1 27  ? 15.937  -37.193 20.118  1.00 0.00 ? 27  LEU A CA   1  
ATOM 428   C C    . LEU A 1 27  ? 15.174  -38.511 20.237  1.00 0.00 ? 27  LEU A C    1  
ATOM 429   O O    . LEU A 1 27  ? 14.035  -38.623 19.790  1.00 0.00 ? 27  LEU A O    1  
ATOM 430   C CB   . LEU A 1 27  ? 16.295  -36.927 18.653  1.00 0.00 ? 27  LEU A CB   1  
ATOM 431   C CG   . LEU A 1 27  ? 17.512  -36.025 18.435  1.00 0.00 ? 27  LEU A CG   1  
ATOM 432   C CD1  . LEU A 1 27  ? 18.663  -36.818 17.834  1.00 0.00 ? 27  LEU A CD1  1  
ATOM 433   C CD2  . LEU A 1 27  ? 17.149  -34.847 17.542  1.00 0.00 ? 27  LEU A CD2  1  
ATOM 434   H H    . LEU A 1 27  ? 18.017  -37.107 20.500  1.00 0.00 ? 27  LEU A H    1  
ATOM 435   H HA   . LEU A 1 27  ? 15.308  -36.393 20.476  1.00 0.00 ? 27  LEU A HA   1  
ATOM 436   H HB2  . LEU A 1 27  ? 16.485  -37.876 18.172  1.00 0.00 ? 27  LEU A HB2  1  
ATOM 437   H HB3  . LEU A 1 27  ? 15.444  -36.465 18.175  1.00 0.00 ? 27  LEU A HB3  1  
ATOM 438   H HG   . LEU A 1 27  ? 17.838  -35.634 19.388  1.00 0.00 ? 27  LEU A HG   1  
ATOM 439   H HD11 . LEU A 1 27  ? 18.288  -37.456 17.048  1.00 0.00 ? 27  LEU A HD11 1  
ATOM 440   H HD12 . LEU A 1 27  ? 19.395  -36.137 17.426  1.00 0.00 ? 27  LEU A HD12 1  
ATOM 441   H HD13 . LEU A 1 27  ? 19.122  -37.423 18.601  1.00 0.00 ? 27  LEU A HD13 1  
ATOM 442   H HD21 . LEU A 1 27  ? 16.151  -34.983 17.155  1.00 0.00 ? 27  LEU A HD21 1  
ATOM 443   H HD22 . LEU A 1 27  ? 17.191  -33.934 18.117  1.00 0.00 ? 27  LEU A HD22 1  
ATOM 444   H HD23 . LEU A 1 27  ? 17.849  -34.788 16.722  1.00 0.00 ? 27  LEU A HD23 1  
ATOM 445   N N    . GLN A 1 28  ? 15.812  -39.504 20.844  1.00 0.00 ? 28  GLN A N    1  
ATOM 446   C CA   . GLN A 1 28  ? 15.206  -40.817 21.031  1.00 0.00 ? 28  GLN A CA   1  
ATOM 447   C C    . GLN A 1 28  ? 14.127  -40.756 22.105  1.00 0.00 ? 28  GLN A C    1  
ATOM 448   O O    . GLN A 1 28  ? 13.050  -41.333 21.954  1.00 0.00 ? 28  GLN A O    1  
ATOM 449   C CB   . GLN A 1 28  ? 16.275  -41.840 21.415  1.00 0.00 ? 28  GLN A CB   1  
ATOM 450   C CG   . GLN A 1 28  ? 17.218  -42.194 20.276  1.00 0.00 ? 28  GLN A CG   1  
ATOM 451   C CD   . GLN A 1 28  ? 17.151  -43.661 19.900  1.00 0.00 ? 28  GLN A CD   1  
ATOM 452   O OE1  . GLN A 1 28  ? 16.070  -44.210 19.687  1.00 0.00 ? 28  GLN A OE1  1  
ATOM 453   N NE2  . GLN A 1 28  ? 18.310  -44.305 19.819  1.00 0.00 ? 28  GLN A NE2  1  
ATOM 454   H H    . GLN A 1 28  ? 16.711  -39.348 21.179  1.00 0.00 ? 28  GLN A H    1  
ATOM 455   H HA   . GLN A 1 28  ? 14.753  -41.112 20.096  1.00 0.00 ? 28  GLN A HA   1  
ATOM 456   H HB2  . GLN A 1 28  ? 16.863  -41.438 22.228  1.00 0.00 ? 28  GLN A HB2  1  
ATOM 457   H HB3  . GLN A 1 28  ? 15.789  -42.744 21.746  1.00 0.00 ? 28  GLN A HB3  1  
ATOM 458   H HG2  . GLN A 1 28  ? 16.955  -41.604 19.411  1.00 0.00 ? 28  GLN A HG2  1  
ATOM 459   H HG3  . GLN A 1 28  ? 18.229  -41.960 20.577  1.00 0.00 ? 28  GLN A HG3  1  
ATOM 460   H HE21 . GLN A 1 28  ? 19.132  -43.804 20.003  1.00 0.00 ? 28  GLN A HE21 1  
ATOM 461   H HE22 . GLN A 1 28  ? 18.295  -45.254 19.576  1.00 0.00 ? 28  GLN A HE22 1  
ATOM 462   N N    . TYR A 1 29  ? 14.414  -40.020 23.173  1.00 0.00 ? 29  TYR A N    1  
ATOM 463   C CA   . TYR A 1 29  ? 13.458  -39.841 24.256  1.00 0.00 ? 29  TYR A CA   1  
ATOM 464   C C    . TYR A 1 29  ? 12.342  -38.958 23.744  1.00 0.00 ? 29  TYR A C    1  
ATOM 465   O O    . TYR A 1 29  ? 11.188  -39.059 24.154  1.00 0.00 ? 29  TYR A O    1  
ATOM 466   C CB   . TYR A 1 29  ? 14.157  -39.205 25.473  1.00 0.00 ? 29  TYR A CB   1  
ATOM 467   C CG   . TYR A 1 29  ? 13.419  -38.036 26.108  1.00 0.00 ? 29  TYR A CG   1  
ATOM 468   C CD1  . TYR A 1 29  ? 12.072  -38.126 26.429  1.00 0.00 ? 29  TYR A CD1  1  
ATOM 469   C CD2  . TYR A 1 29  ? 14.080  -36.849 26.408  1.00 0.00 ? 29  TYR A CD2  1  
ATOM 470   C CE1  . TYR A 1 29  ? 11.406  -37.077 27.031  1.00 0.00 ? 29  TYR A CE1  1  
ATOM 471   C CE2  . TYR A 1 29  ? 13.415  -35.795 27.003  1.00 0.00 ? 29  TYR A CE2  1  
ATOM 472   C CZ   . TYR A 1 29  ? 12.083  -35.915 27.315  1.00 0.00 ? 29  TYR A CZ   1  
ATOM 473   O OH   . TYR A 1 29  ? 11.427  -34.871 27.924  1.00 0.00 ? 29  TYR A OH   1  
ATOM 474   H H    . TYR A 1 29  ? 15.275  -39.558 23.216  1.00 0.00 ? 29  TYR A H    1  
ATOM 475   H HA   . TYR A 1 29  ? 13.057  -40.808 24.524  1.00 0.00 ? 29  TYR A HA   1  
ATOM 476   H HB2  . TYR A 1 29  ? 14.283  -39.959 26.235  1.00 0.00 ? 29  TYR A HB2  1  
ATOM 477   H HB3  . TYR A 1 29  ? 15.131  -38.852 25.167  1.00 0.00 ? 29  TYR A HB3  1  
ATOM 478   H HD1  . TYR A 1 29  ? 11.540  -39.029 26.199  1.00 0.00 ? 29  TYR A HD1  1  
ATOM 479   H HD2  . TYR A 1 29  ? 15.126  -36.750 26.160  1.00 0.00 ? 29  TYR A HD2  1  
ATOM 480   H HE1  . TYR A 1 29  ? 10.360  -37.170 27.274  1.00 0.00 ? 29  TYR A HE1  1  
ATOM 481   H HE2  . TYR A 1 29  ? 13.940  -34.882 27.222  1.00 0.00 ? 29  TYR A HE2  1  
ATOM 482   H HH   . TYR A 1 29  ? 11.498  -34.960 28.877  1.00 0.00 ? 29  TYR A HH   1  
ATOM 483   N N    . LEU A 1 30  ? 12.728  -38.097 22.824  1.00 0.00 ? 30  LEU A N    1  
ATOM 484   C CA   . LEU A 1 30  ? 11.829  -37.164 22.191  1.00 0.00 ? 30  LEU A CA   1  
ATOM 485   C C    . LEU A 1 30  ? 10.931  -37.868 21.192  1.00 0.00 ? 30  LEU A C    1  
ATOM 486   O O    . LEU A 1 30  ? 9.755   -38.104 21.460  1.00 0.00 ? 30  LEU A O    1  
ATOM 487   C CB   . LEU A 1 30  ? 12.677  -36.107 21.508  1.00 0.00 ? 30  LEU A CB   1  
ATOM 488   C CG   . LEU A 1 30  ? 13.737  -35.509 22.416  1.00 0.00 ? 30  LEU A CG   1  
ATOM 489   C CD1  . LEU A 1 30  ? 14.219  -34.174 21.891  1.00 0.00 ? 30  LEU A CD1  1  
ATOM 490   C CD2  . LEU A 1 30  ? 13.188  -35.375 23.820  1.00 0.00 ? 30  LEU A CD2  1  
ATOM 491   H H    . LEU A 1 30  ? 13.669  -38.091 22.553  1.00 0.00 ? 30  LEU A H    1  
ATOM 492   H HA   . LEU A 1 30  ? 11.227  -36.705 22.955  1.00 0.00 ? 30  LEU A HA   1  
ATOM 493   H HB2  . LEU A 1 30  ? 13.175  -36.563 20.664  1.00 0.00 ? 30  LEU A HB2  1  
ATOM 494   H HB3  . LEU A 1 30  ? 12.042  -35.321 21.159  1.00 0.00 ? 30  LEU A HB3  1  
ATOM 495   H HG   . LEU A 1 30  ? 14.578  -36.178 22.452  1.00 0.00 ? 30  LEU A HG   1  
ATOM 496   H HD11 . LEU A 1 30  ? 14.497  -34.276 20.853  1.00 0.00 ? 30  LEU A HD11 1  
ATOM 497   H HD12 . LEU A 1 30  ? 13.428  -33.446 21.984  1.00 0.00 ? 30  LEU A HD12 1  
ATOM 498   H HD13 . LEU A 1 30  ? 15.075  -33.853 22.465  1.00 0.00 ? 30  LEU A HD13 1  
ATOM 499   H HD21 . LEU A 1 30  ? 12.155  -35.065 23.770  1.00 0.00 ? 30  LEU A HD21 1  
ATOM 500   H HD22 . LEU A 1 30  ? 13.251  -36.332 24.315  1.00 0.00 ? 30  LEU A HD22 1  
ATOM 501   H HD23 . LEU A 1 30  ? 13.762  -34.644 24.364  1.00 0.00 ? 30  LEU A HD23 1  
ATOM 502   N N    . TYR A 1 31  ? 11.509  -38.216 20.051  1.00 0.00 ? 31  TYR A N    1  
ATOM 503   C CA   . TYR A 1 31  ? 10.783  -38.922 19.001  1.00 0.00 ? 31  TYR A CA   1  
ATOM 504   C C    . TYR A 1 31  ? 9.749   -39.850 19.621  1.00 0.00 ? 31  TYR A C    1  
ATOM 505   O O    . TYR A 1 31  ? 8.665   -40.054 19.074  1.00 0.00 ? 31  TYR A O    1  
ATOM 506   C CB   . TYR A 1 31  ? 11.758  -39.754 18.173  1.00 0.00 ? 31  TYR A CB   1  
ATOM 507   C CG   . TYR A 1 31  ? 12.042  -39.233 16.781  1.00 0.00 ? 31  TYR A CG   1  
ATOM 508   C CD1  . TYR A 1 31  ? 11.012  -38.910 15.904  1.00 0.00 ? 31  TYR A CD1  1  
ATOM 509   C CD2  . TYR A 1 31  ? 13.350  -39.088 16.330  1.00 0.00 ? 31  TYR A CD2  1  
ATOM 510   C CE1  . TYR A 1 31  ? 11.275  -38.456 14.634  1.00 0.00 ? 31  TYR A CE1  1  
ATOM 511   C CE2  . TYR A 1 31  ? 13.613  -38.640 15.062  1.00 0.00 ? 31  TYR A CE2  1  
ATOM 512   C CZ   . TYR A 1 31  ? 12.575  -38.325 14.220  1.00 0.00 ? 31  TYR A CZ   1  
ATOM 513   O OH   . TYR A 1 31  ? 12.839  -37.871 12.961  1.00 0.00 ? 31  TYR A OH   1  
ATOM 514   H H    . TYR A 1 31  ? 12.453  -38.006 19.919  1.00 0.00 ? 31  TYR A H    1  
ATOM 515   H HA   . TYR A 1 31  ? 10.291  -38.199 18.370  1.00 0.00 ? 31  TYR A HA   1  
ATOM 516   H HB2  . TYR A 1 31  ? 12.697  -39.802 18.696  1.00 0.00 ? 31  TYR A HB2  1  
ATOM 517   H HB3  . TYR A 1 31  ? 11.357  -40.750 18.075  1.00 0.00 ? 31  TYR A HB3  1  
ATOM 518   H HD1  . TYR A 1 31  ? 9.992   -39.002 16.230  1.00 0.00 ? 31  TYR A HD1  1  
ATOM 519   H HD2  . TYR A 1 31  ? 14.170  -39.320 16.989  1.00 0.00 ? 31  TYR A HD2  1  
ATOM 520   H HE1  . TYR A 1 31  ? 10.462  -38.207 13.969  1.00 0.00 ? 31  TYR A HE1  1  
ATOM 521   H HE2  . TYR A 1 31  ? 14.633  -38.534 14.731  1.00 0.00 ? 31  TYR A HE2  1  
ATOM 522   H HH   . TYR A 1 31  ? 12.889  -36.918 12.976  1.00 0.00 ? 31  TYR A HH   1  
ATOM 523   N N    . GLN A 1 32  ? 10.103  -40.410 20.776  1.00 0.00 ? 32  GLN A N    1  
ATOM 524   C CA   . GLN A 1 32  ? 9.221   -41.319 21.486  1.00 0.00 ? 32  GLN A CA   1  
ATOM 525   C C    . GLN A 1 32  ? 8.198   -40.557 22.311  1.00 0.00 ? 32  GLN A C    1  
ATOM 526   O O    . GLN A 1 32  ? 6.997   -40.802 22.200  1.00 0.00 ? 32  GLN A O    1  
ATOM 527   C CB   . GLN A 1 32  ? 10.032  -42.253 22.386  1.00 0.00 ? 32  GLN A CB   1  
ATOM 528   C CG   . GLN A 1 32  ? 10.350  -43.591 21.742  1.00 0.00 ? 32  GLN A CG   1  
ATOM 529   C CD   . GLN A 1 32  ? 9.599   -44.740 22.387  1.00 0.00 ? 32  GLN A CD   1  
ATOM 530   O OE1  . GLN A 1 32  ? 8.583   -45.202 21.868  1.00 0.00 ? 32  GLN A OE1  1  
ATOM 531   N NE2  . GLN A 1 32  ? 10.097  -45.207 23.525  1.00 0.00 ? 32  GLN A NE2  1  
ATOM 532   H H    . GLN A 1 32  ? 10.985  -40.205 21.157  1.00 0.00 ? 32  GLN A H    1  
ATOM 533   H HA   . GLN A 1 32  ? 8.698   -41.905 20.751  1.00 0.00 ? 32  GLN A HA   1  
ATOM 534   H HB2  . GLN A 1 32  ? 10.963  -41.770 22.642  1.00 0.00 ? 32  GLN A HB2  1  
ATOM 535   H HB3  . GLN A 1 32  ? 9.472   -42.437 23.291  1.00 0.00 ? 32  GLN A HB3  1  
ATOM 536   H HG2  . GLN A 1 32  ? 10.081  -43.547 20.697  1.00 0.00 ? 32  GLN A HG2  1  
ATOM 537   H HG3  . GLN A 1 32  ? 11.410  -43.777 21.833  1.00 0.00 ? 32  GLN A HG3  1  
ATOM 538   H HE21 . GLN A 1 32  ? 10.910  -44.790 23.880  1.00 0.00 ? 32  GLN A HE21 1  
ATOM 539   H HE22 . GLN A 1 32  ? 9.632   -45.950 23.964  1.00 0.00 ? 32  GLN A HE22 1  
ATOM 540   N N    . GLU A 1 33  ? 8.668   -39.627 23.135  1.00 0.00 ? 33  GLU A N    1  
ATOM 541   C CA   . GLU A 1 33  ? 7.761   -38.845 23.959  1.00 0.00 ? 33  GLU A CA   1  
ATOM 542   C C    . GLU A 1 33  ? 6.694   -38.203 23.087  1.00 0.00 ? 33  GLU A C    1  
ATOM 543   O O    . GLU A 1 33  ? 5.538   -38.077 23.490  1.00 0.00 ? 33  GLU A O    1  
ATOM 544   C CB   . GLU A 1 33  ? 8.517   -37.769 24.740  1.00 0.00 ? 33  GLU A CB   1  
ATOM 545   C CG   . GLU A 1 33  ? 8.421   -37.927 26.250  1.00 0.00 ? 33  GLU A CG   1  
ATOM 546   C CD   . GLU A 1 33  ? 7.072   -38.452 26.704  1.00 0.00 ? 33  GLU A CD   1  
ATOM 547   O OE1  . GLU A 1 33  ? 6.061   -38.150 26.034  1.00 0.00 ? 33  GLU A OE1  1  
ATOM 548   O OE2  . GLU A 1 33  ? 7.026   -39.165 27.729  1.00 0.00 ? 33  GLU A OE2  1  
ATOM 549   H H    . GLU A 1 33  ? 9.637   -39.463 23.185  1.00 0.00 ? 33  GLU A H    1  
ATOM 550   H HA   . GLU A 1 33  ? 7.283   -39.519 24.654  1.00 0.00 ? 33  GLU A HA   1  
ATOM 551   H HB2  . GLU A 1 33  ? 9.559   -37.802 24.463  1.00 0.00 ? 33  GLU A HB2  1  
ATOM 552   H HB3  . GLU A 1 33  ? 8.116   -36.801 24.477  1.00 0.00 ? 33  GLU A HB3  1  
ATOM 553   H HG2  . GLU A 1 33  ? 9.184   -38.618 26.576  1.00 0.00 ? 33  GLU A HG2  1  
ATOM 554   H HG3  . GLU A 1 33  ? 8.588   -36.964 26.710  1.00 0.00 ? 33  GLU A HG3  1  
ATOM 555   N N    . GLY A 1 34  ? 7.091   -37.797 21.884  1.00 0.00 ? 34  GLY A N    1  
ATOM 556   C CA   . GLY A 1 34  ? 6.156   -37.172 20.972  1.00 0.00 ? 34  GLY A CA   1  
ATOM 557   C C    . GLY A 1 34  ? 6.708   -35.895 20.398  1.00 0.00 ? 34  GLY A C    1  
ATOM 558   O O    . GLY A 1 34  ? 6.213   -35.390 19.390  1.00 0.00 ? 34  GLY A O    1  
ATOM 559   H H    . GLY A 1 34  ? 8.034   -37.920 21.613  1.00 0.00 ? 34  GLY A H    1  
ATOM 560   H HA2  . GLY A 1 34  ? 5.945   -37.856 20.163  1.00 0.00 ? 34  GLY A HA2  1  
ATOM 561   H HA3  . GLY A 1 34  ? 5.241   -36.952 21.498  1.00 0.00 ? 34  GLY A HA3  1  
ATOM 562   N N    . ILE A 1 35  ? 7.755   -35.387 21.032  1.00 0.00 ? 35  ILE A N    1  
ATOM 563   C CA   . ILE A 1 35  ? 8.410   -34.179 20.578  1.00 0.00 ? 35  ILE A CA   1  
ATOM 564   C C    . ILE A 1 35  ? 8.416   -34.129 19.078  1.00 0.00 ? 35  ILE A C    1  
ATOM 565   O O    . ILE A 1 35  ? 8.129   -33.103 18.460  1.00 0.00 ? 35  ILE A O    1  
ATOM 566   C CB   . ILE A 1 35  ? 9.872   -34.163 21.027  1.00 0.00 ? 35  ILE A CB   1  
ATOM 567   C CG1  . ILE A 1 35  ? 9.952   -34.208 22.548  1.00 0.00 ? 35  ILE A CG1  1  
ATOM 568   C CG2  . ILE A 1 35  ? 10.594  -32.957 20.455  1.00 0.00 ? 35  ILE A CG2  1  
ATOM 569   C CD1  . ILE A 1 35  ? 10.663  -33.025 23.173  1.00 0.00 ? 35  ILE A CD1  1  
ATOM 570   H H    . ILE A 1 35  ? 8.112   -35.852 21.816  1.00 0.00 ? 35  ILE A H    1  
ATOM 571   H HA   . ILE A 1 35  ? 7.902   -33.318 20.983  1.00 0.00 ? 35  ILE A HA   1  
ATOM 572   H HB   . ILE A 1 35  ? 10.345  -35.048 20.623  1.00 0.00 ? 35  ILE A HB   1  
ATOM 573   H HG12 . ILE A 1 35  ? 8.949   -34.242 22.944  1.00 0.00 ? 35  ILE A HG12 1  
ATOM 574   H HG13 . ILE A 1 35  ? 10.475  -35.102 22.837  1.00 0.00 ? 35  ILE A HG13 1  
ATOM 575   H HG21 . ILE A 1 35  ? 10.350  -32.855 19.411  1.00 0.00 ? 35  ILE A HG21 1  
ATOM 576   H HG22 . ILE A 1 35  ? 10.289  -32.072 20.990  1.00 0.00 ? 35  ILE A HG22 1  
ATOM 577   H HG23 . ILE A 1 35  ? 11.660  -33.097 20.567  1.00 0.00 ? 35  ILE A HG23 1  
ATOM 578   H HD11 . ILE A 1 35  ? 11.505  -32.743 22.558  1.00 0.00 ? 35  ILE A HD11 1  
ATOM 579   H HD12 . ILE A 1 35  ? 9.978   -32.194 23.245  1.00 0.00 ? 35  ILE A HD12 1  
ATOM 580   H HD13 . ILE A 1 35  ? 11.011  -33.292 24.155  1.00 0.00 ? 35  ILE A HD13 1  
ATOM 581   N N    . LEU A 1 36  ? 8.795   -35.254 18.506  1.00 0.00 ? 36  LEU A N    1  
ATOM 582   C CA   . LEU A 1 36  ? 8.904   -35.368 17.078  1.00 0.00 ? 36  LEU A CA   1  
ATOM 583   C C    . LEU A 1 36  ? 7.669   -35.953 16.432  1.00 0.00 ? 36  LEU A C    1  
ATOM 584   O O    . LEU A 1 36  ? 6.558   -35.842 16.951  1.00 0.00 ? 36  LEU A O    1  
ATOM 585   C CB   . LEU A 1 36  ? 10.116  -36.208 16.756  1.00 0.00 ? 36  LEU A CB   1  
ATOM 586   C CG   . LEU A 1 36  ? 11.302  -35.996 17.690  1.00 0.00 ? 36  LEU A CG   1  
ATOM 587   C CD1  . LEU A 1 36  ? 12.584  -36.501 17.060  1.00 0.00 ? 36  LEU A CD1  1  
ATOM 588   C CD2  . LEU A 1 36  ? 11.454  -34.532 18.080  1.00 0.00 ? 36  LEU A CD2  1  
ATOM 589   H H    . LEU A 1 36  ? 9.045   -36.027 19.072  1.00 0.00 ? 36  LEU A H    1  
ATOM 590   H HA   . LEU A 1 36  ? 9.054   -34.386 16.686  1.00 0.00 ? 36  LEU A HA   1  
ATOM 591   H HB2  . LEU A 1 36  ? 9.817   -37.239 16.822  1.00 0.00 ? 36  LEU A HB2  1  
ATOM 592   H HB3  . LEU A 1 36  ? 10.428  -35.994 15.750  1.00 0.00 ? 36  LEU A HB3  1  
ATOM 593   H HG   . LEU A 1 36  ? 11.129  -36.563 18.585  1.00 0.00 ? 36  LEU A HG   1  
ATOM 594   H HD11 . LEU A 1 36  ? 12.360  -36.961 16.110  1.00 0.00 ? 36  LEU A HD11 1  
ATOM 595   H HD12 . LEU A 1 36  ? 13.259  -35.672 16.911  1.00 0.00 ? 36  LEU A HD12 1  
ATOM 596   H HD13 . LEU A 1 36  ? 13.043  -37.226 17.714  1.00 0.00 ? 36  LEU A HD13 1  
ATOM 597   H HD21 . LEU A 1 36  ? 10.518  -34.015 17.943  1.00 0.00 ? 36  LEU A HD21 1  
ATOM 598   H HD22 . LEU A 1 36  ? 11.752  -34.467 19.115  1.00 0.00 ? 36  LEU A HD22 1  
ATOM 599   H HD23 . LEU A 1 36  ? 12.211  -34.075 17.461  1.00 0.00 ? 36  LEU A HD23 1  
ATOM 600   N N    . THR A 1 37  ? 7.879   -36.550 15.269  1.00 0.00 ? 37  THR A N    1  
ATOM 601   C CA   . THR A 1 37  ? 6.791   -37.132 14.500  1.00 0.00 ? 37  THR A CA   1  
ATOM 602   C C    . THR A 1 37  ? 7.278   -37.599 13.132  1.00 0.00 ? 37  THR A C    1  
ATOM 603   O O    . THR A 1 37  ? 8.407   -37.311 12.734  1.00 0.00 ? 37  THR A O    1  
ATOM 604   C CB   . THR A 1 37  ? 5.677   -36.096 14.327  1.00 0.00 ? 37  THR A CB   1  
ATOM 605   O OG1  . THR A 1 37  ? 5.086   -36.206 13.045  1.00 0.00 ? 37  THR A OG1  1  
ATOM 606   C CG2  . THR A 1 37  ? 6.163   -34.667 14.491  1.00 0.00 ? 37  THR A CG2  1  
ATOM 607   H H    . THR A 1 37  ? 8.793   -36.580 14.912  1.00 0.00 ? 37  THR A H    1  
ATOM 608   H HA   . THR A 1 37  ? 6.409   -37.977 15.043  1.00 0.00 ? 37  THR A HA   1  
ATOM 609   H HB   . THR A 1 37  ? 4.914   -36.274 15.070  1.00 0.00 ? 37  THR A HB   1  
ATOM 610   H HG1  . THR A 1 37  ? 4.132   -36.273 13.136  1.00 0.00 ? 37  THR A HG1  1  
ATOM 611   H HG21 . THR A 1 37  ? 7.224   -34.624 14.297  1.00 0.00 ? 37  THR A HG21 1  
ATOM 612   H HG22 . THR A 1 37  ? 5.645   -34.024 13.795  1.00 0.00 ? 37  THR A HG22 1  
ATOM 613   H HG23 . THR A 1 37  ? 5.972   -34.333 15.501  1.00 0.00 ? 37  THR A HG23 1  
ATOM 614   N N    . GLU A 1 38  ? 6.418   -38.314 12.412  1.00 0.00 ? 38  GLU A N    1  
ATOM 615   C CA   . GLU A 1 38  ? 6.765   -38.808 11.086  1.00 0.00 ? 38  GLU A CA   1  
ATOM 616   C C    . GLU A 1 38  ? 7.537   -37.746 10.313  1.00 0.00 ? 38  GLU A C    1  
ATOM 617   O O    . GLU A 1 38  ? 8.590   -38.021 9.735   1.00 0.00 ? 38  GLU A O    1  
ATOM 618   C CB   . GLU A 1 38  ? 5.502   -39.207 10.320  1.00 0.00 ? 38  GLU A CB   1  
ATOM 619   C CG   . GLU A 1 38  ? 4.788   -40.407 10.919  1.00 0.00 ? 38  GLU A CG   1  
ATOM 620   C CD   . GLU A 1 38  ? 3.288   -40.367 10.699  1.00 0.00 ? 38  GLU A CD   1  
ATOM 621   O OE1  . GLU A 1 38  ? 2.806   -39.405 10.064  1.00 0.00 ? 38  GLU A OE1  1  
ATOM 622   O OE2  . GLU A 1 38  ? 2.596   -41.297 11.162  1.00 0.00 ? 38  GLU A OE2  1  
ATOM 623   H H    . GLU A 1 38  ? 5.529   -38.507 12.779  1.00 0.00 ? 38  GLU A H    1  
ATOM 624   H HA   . GLU A 1 38  ? 7.394   -39.678 11.208  1.00 0.00 ? 38  GLU A HA   1  
ATOM 625   H HB2  . GLU A 1 38  ? 4.818   -38.371 10.317  1.00 0.00 ? 38  GLU A HB2  1  
ATOM 626   H HB3  . GLU A 1 38  ? 5.771   -39.445 9.302   1.00 0.00 ? 38  GLU A HB3  1  
ATOM 627   H HG2  . GLU A 1 38  ? 5.178   -41.305 10.464  1.00 0.00 ? 38  GLU A HG2  1  
ATOM 628   H HG3  . GLU A 1 38  ? 4.981   -40.430 11.982  1.00 0.00 ? 38  GLU A HG3  1  
ATOM 629   N N    . ASN A 1 39  ? 7.013   -36.525 10.321  1.00 0.00 ? 39  ASN A N    1  
ATOM 630   C CA   . ASN A 1 39  ? 7.661   -35.418 9.635   1.00 0.00 ? 39  ASN A CA   1  
ATOM 631   C C    . ASN A 1 39  ? 9.124   -35.334 10.048  1.00 0.00 ? 39  ASN A C    1  
ATOM 632   O O    . ASN A 1 39  ? 10.019  -35.204 9.205   1.00 0.00 ? 39  ASN A O    1  
ATOM 633   C CB   . ASN A 1 39  ? 6.948   -34.103 9.951   1.00 0.00 ? 39  ASN A CB   1  
ATOM 634   C CG   . ASN A 1 39  ? 5.511   -34.094 9.469   1.00 0.00 ? 39  ASN A CG   1  
ATOM 635   O OD1  . ASN A 1 39  ? 5.245   -33.939 8.278   1.00 0.00 ? 39  ASN A OD1  1  
ATOM 636   N ND2  . ASN A 1 39  ? 4.575   -34.260 10.397  1.00 0.00 ? 39  ASN A ND2  1  
ATOM 637   H H    . ASN A 1 39  ? 6.178   -36.364 10.808  1.00 0.00 ? 39  ASN A H    1  
ATOM 638   H HA   . ASN A 1 39  ? 7.607   -35.605 8.572   1.00 0.00 ? 39  ASN A HA   1  
ATOM 639   H HB2  . ASN A 1 39  ? 6.951   -33.947 11.019  1.00 0.00 ? 39  ASN A HB2  1  
ATOM 640   H HB3  . ASN A 1 39  ? 7.475   -33.290 9.472   1.00 0.00 ? 39  ASN A HB3  1  
ATOM 641   H HD21 . ASN A 1 39  ? 4.860   -34.377 11.327  1.00 0.00 ? 39  ASN A HD21 1  
ATOM 642   H HD22 . ASN A 1 39  ? 3.637   -34.258 10.113  1.00 0.00 ? 39  ASN A HD22 1  
ATOM 643   N N    . HIS A 1 40  ? 9.372   -35.427 11.352  1.00 0.00 ? 40  HIS A N    1  
ATOM 644   C CA   . HIS A 1 40  ? 10.736  -35.376 11.848  1.00 0.00 ? 40  HIS A CA   1  
ATOM 645   C C    . HIS A 1 40  ? 11.548  -36.499 11.228  1.00 0.00 ? 40  HIS A C    1  
ATOM 646   O O    . HIS A 1 40  ? 12.600  -36.261 10.638  1.00 0.00 ? 40  HIS A O    1  
ATOM 647   C CB   . HIS A 1 40  ? 10.774  -35.482 13.378  1.00 0.00 ? 40  HIS A CB   1  
ATOM 648   C CG   . HIS A 1 40  ? 10.243  -34.277 14.095  1.00 0.00 ? 40  HIS A CG   1  
ATOM 649   N ND1  . HIS A 1 40  ? 10.798  -33.788 15.258  1.00 0.00 ? 40  HIS A ND1  1  
ATOM 650   C CD2  . HIS A 1 40  ? 9.187   -33.481 13.824  1.00 0.00 ? 40  HIS A CD2  1  
ATOM 651   C CE1  . HIS A 1 40  ? 10.101  -32.744 15.674  1.00 0.00 ? 40  HIS A CE1  1  
ATOM 652   N NE2  . HIS A 1 40  ? 9.116   -32.537 14.822  1.00 0.00 ? 40  HIS A NE2  1  
ATOM 653   H H    . HIS A 1 40  ? 8.628   -35.546 11.986  1.00 0.00 ? 40  HIS A H    1  
ATOM 654   H HA   . HIS A 1 40  ? 11.163  -34.436 11.542  1.00 0.00 ? 40  HIS A HA   1  
ATOM 655   H HB2  . HIS A 1 40  ? 10.186  -36.332 13.686  1.00 0.00 ? 40  HIS A HB2  1  
ATOM 656   H HB3  . HIS A 1 40  ? 11.797  -35.627 13.693  1.00 0.00 ? 40  HIS A HB3  1  
ATOM 657   H HD1  . HIS A 1 40  ? 11.585  -34.153 15.713  1.00 0.00 ? 40  HIS A HD1  1  
ATOM 658   H HD2  . HIS A 1 40  ? 8.540   -33.555 12.970  1.00 0.00 ? 40  HIS A HD2  1  
ATOM 659   H HE1  . HIS A 1 40  ? 10.286  -32.176 16.577  1.00 0.00 ? 40  HIS A HE1  1  
ATOM 660   H HE2  . HIS A 1 40  ? 8.355   -31.943 14.981  1.00 0.00 ? 40  HIS A HE2  1  
ATOM 661   N N    . ILE A 1 41  ? 11.046  -37.725 11.363  1.00 0.00 ? 41  ILE A N    1  
ATOM 662   C CA   . ILE A 1 41  ? 11.706  -38.896 10.818  1.00 0.00 ? 41  ILE A CA   1  
ATOM 663   C C    . ILE A 1 41  ? 12.467  -38.547 9.547   1.00 0.00 ? 41  ILE A C    1  
ATOM 664   O O    . ILE A 1 41  ? 13.615  -38.948 9.357   1.00 0.00 ? 41  ILE A O    1  
ATOM 665   C CB   . ILE A 1 41  ? 10.658  -39.992 10.532  1.00 0.00 ? 41  ILE A CB   1  
ATOM 666   C CG1  . ILE A 1 41  ? 10.815  -41.137 11.526  1.00 0.00 ? 41  ILE A CG1  1  
ATOM 667   C CG2  . ILE A 1 41  ? 10.756  -40.502 9.106   1.00 0.00 ? 41  ILE A CG2  1  
ATOM 668   C CD1  . ILE A 1 41  ? 10.861  -40.687 12.971  1.00 0.00 ? 41  ILE A CD1  1  
ATOM 669   H H    . ILE A 1 41  ? 10.200  -37.847 11.836  1.00 0.00 ? 41  ILE A H    1  
ATOM 670   H HA   . ILE A 1 41  ? 12.399  -39.273 11.552  1.00 0.00 ? 41  ILE A HA   1  
ATOM 671   H HB   . ILE A 1 41  ? 9.681   -39.553 10.657  1.00 0.00 ? 41  ILE A HB   1  
ATOM 672   H HG12 . ILE A 1 41  ? 9.982   -41.811 11.416  1.00 0.00 ? 41  ILE A HG12 1  
ATOM 673   H HG13 . ILE A 1 41  ? 11.732  -41.661 11.311  1.00 0.00 ? 41  ILE A HG13 1  
ATOM 674   H HG21 . ILE A 1 41  ? 11.778  -40.787 8.901   1.00 0.00 ? 41  ILE A HG21 1  
ATOM 675   H HG22 . ILE A 1 41  ? 10.108  -41.351 8.982   1.00 0.00 ? 41  ILE A HG22 1  
ATOM 676   H HG23 . ILE A 1 41  ? 10.460  -39.714 8.427   1.00 0.00 ? 41  ILE A HG23 1  
ATOM 677   H HD11 . ILE A 1 41  ? 10.139  -39.898 13.126  1.00 0.00 ? 41  ILE A HD11 1  
ATOM 678   H HD12 . ILE A 1 41  ? 10.625  -41.521 13.615  1.00 0.00 ? 41  ILE A HD12 1  
ATOM 679   H HD13 . ILE A 1 41  ? 11.850  -40.321 13.203  1.00 0.00 ? 41  ILE A HD13 1  
ATOM 680   N N    . GLN A 1 42  ? 11.804  -37.800 8.684   1.00 0.00 ? 42  GLN A N    1  
ATOM 681   C CA   . GLN A 1 42  ? 12.396  -37.393 7.422   1.00 0.00 ? 42  GLN A CA   1  
ATOM 682   C C    . GLN A 1 42  ? 13.612  -36.509 7.658   1.00 0.00 ? 42  GLN A C    1  
ATOM 683   O O    . GLN A 1 42  ? 14.685  -36.742 7.099   1.00 0.00 ? 42  GLN A O    1  
ATOM 684   C CB   . GLN A 1 42  ? 11.363  -36.652 6.573   1.00 0.00 ? 42  GLN A CB   1  
ATOM 685   C CG   . GLN A 1 42  ? 10.286  -37.559 6.001   1.00 0.00 ? 42  GLN A CG   1  
ATOM 686   C CD   . GLN A 1 42  ? 10.308  -37.607 4.487   1.00 0.00 ? 42  GLN A CD   1  
ATOM 687   O OE1  . GLN A 1 42  ? 9.405   -37.096 3.824   1.00 0.00 ? 42  GLN A OE1  1  
ATOM 688   N NE2  . GLN A 1 42  ? 11.344  -38.224 3.930   1.00 0.00 ? 42  GLN A NE2  1  
ATOM 689   H H    . GLN A 1 42  ? 10.889  -37.518 8.904   1.00 0.00 ? 42  GLN A H    1  
ATOM 690   H HA   . GLN A 1 42  ? 12.709  -38.283 6.899   1.00 0.00 ? 42  GLN A HA   1  
ATOM 691   H HB2  . GLN A 1 42  ? 10.883  -35.902 7.186   1.00 0.00 ? 42  GLN A HB2  1  
ATOM 692   H HB3  . GLN A 1 42  ? 11.868  -36.166 5.753   1.00 0.00 ? 42  GLN A HB3  1  
ATOM 693   H HG2  . GLN A 1 42  ? 10.437  -38.559 6.380   1.00 0.00 ? 42  GLN A HG2  1  
ATOM 694   H HG3  . GLN A 1 42  ? 9.320   -37.196 6.321   1.00 0.00 ? 42  GLN A HG3  1  
ATOM 695   H HE21 . GLN A 1 42  ? 12.026  -38.606 4.520   1.00 0.00 ? 42  GLN A HE21 1  
ATOM 696   H HE22 . GLN A 1 42  ? 11.384  -38.271 2.952   1.00 0.00 ? 42  GLN A HE22 1  
ATOM 697   N N    . GLU A 1 43  ? 13.436  -35.494 8.491   1.00 0.00 ? 43  GLU A N    1  
ATOM 698   C CA   . GLU A 1 43  ? 14.518  -34.569 8.801   1.00 0.00 ? 43  GLU A CA   1  
ATOM 699   C C    . GLU A 1 43  ? 15.633  -35.251 9.604   1.00 0.00 ? 43  GLU A C    1  
ATOM 700   O O    . GLU A 1 43  ? 16.819  -35.119 9.277   1.00 0.00 ? 43  GLU A O    1  
ATOM 701   C CB   . GLU A 1 43  ? 13.965  -33.370 9.572   1.00 0.00 ? 43  GLU A CB   1  
ATOM 702   C CG   . GLU A 1 43  ? 13.208  -32.383 8.699   1.00 0.00 ? 43  GLU A CG   1  
ATOM 703   C CD   . GLU A 1 43  ? 13.628  -30.947 8.946   1.00 0.00 ? 43  GLU A CD   1  
ATOM 704   O OE1  . GLU A 1 43  ? 13.247  -30.389 9.997   1.00 0.00 ? 43  GLU A OE1  1  
ATOM 705   O OE2  . GLU A 1 43  ? 14.339  -30.381 8.089   1.00 0.00 ? 43  GLU A OE2  1  
ATOM 706   H H    . GLU A 1 43  ? 12.558  -35.359 8.907   1.00 0.00 ? 43  GLU A H    1  
ATOM 707   H HA   . GLU A 1 43  ? 14.930  -34.221 7.866   1.00 0.00 ? 43  GLU A HA   1  
ATOM 708   H HB2  . GLU A 1 43  ? 13.293  -33.729 10.338  1.00 0.00 ? 43  GLU A HB2  1  
ATOM 709   H HB3  . GLU A 1 43  ? 14.783  -32.849 10.039  1.00 0.00 ? 43  GLU A HB3  1  
ATOM 710   H HG2  . GLU A 1 43  ? 13.393  -32.622 7.662   1.00 0.00 ? 43  GLU A HG2  1  
ATOM 711   H HG3  . GLU A 1 43  ? 12.153  -32.475 8.906   1.00 0.00 ? 43  GLU A HG3  1  
ATOM 712   N N    . ILE A 1 44  ? 15.257  -35.978 10.655  1.00 0.00 ? 44  ILE A N    1  
ATOM 713   C CA   . ILE A 1 44  ? 16.220  -36.661 11.490  1.00 0.00 ? 44  ILE A CA   1  
ATOM 714   C C    . ILE A 1 44  ? 16.958  -37.739 10.720  1.00 0.00 ? 44  ILE A C    1  
ATOM 715   O O    . ILE A 1 44  ? 18.171  -37.850 10.813  1.00 0.00 ? 44  ILE A O    1  
ATOM 716   C CB   . ILE A 1 44  ? 15.534  -37.279 12.703  1.00 0.00 ? 44  ILE A CB   1  
ATOM 717   C CG1  . ILE A 1 44  ? 14.928  -36.175 13.579  1.00 0.00 ? 44  ILE A CG1  1  
ATOM 718   C CG2  . ILE A 1 44  ? 16.524  -38.116 13.474  1.00 0.00 ? 44  ILE A CG2  1  
ATOM 719   C CD1  . ILE A 1 44  ? 15.956  -35.358 14.323  1.00 0.00 ? 44  ILE A CD1  1  
ATOM 720   H H    . ILE A 1 44  ? 14.309  -36.059 10.880  1.00 0.00 ? 44  ILE A H    1  
ATOM 721   H HA   . ILE A 1 44  ? 16.936  -35.937 11.841  1.00 0.00 ? 44  ILE A HA   1  
ATOM 722   H HB   . ILE A 1 44  ? 14.752  -37.928 12.350  1.00 0.00 ? 44  ILE A HB   1  
ATOM 723   H HG12 . ILE A 1 44  ? 14.359  -35.504 12.956  1.00 0.00 ? 44  ILE A HG12 1  
ATOM 724   H HG13 . ILE A 1 44  ? 14.266  -36.612 14.306  1.00 0.00 ? 44  ILE A HG13 1  
ATOM 725   H HG21 . ILE A 1 44  ? 17.509  -37.974 13.056  1.00 0.00 ? 44  ILE A HG21 1  
ATOM 726   H HG22 . ILE A 1 44  ? 16.520  -37.813 14.508  1.00 0.00 ? 44  ILE A HG22 1  
ATOM 727   H HG23 . ILE A 1 44  ? 16.245  -39.156 13.398  1.00 0.00 ? 44  ILE A HG23 1  
ATOM 728   H HD11 . ILE A 1 44  ? 16.716  -35.027 13.637  1.00 0.00 ? 44  ILE A HD11 1  
ATOM 729   H HD12 . ILE A 1 44  ? 15.476  -34.503 14.773  1.00 0.00 ? 44  ILE A HD12 1  
ATOM 730   H HD13 . ILE A 1 44  ? 16.406  -35.964 15.092  1.00 0.00 ? 44  ILE A HD13 1  
ATOM 731   N N    . ASN A 1 45  ? 16.228  -38.524 9.949   1.00 0.00 ? 45  ASN A N    1  
ATOM 732   C CA   . ASN A 1 45  ? 16.845  -39.573 9.153   1.00 0.00 ? 45  ASN A CA   1  
ATOM 733   C C    . ASN A 1 45  ? 17.669  -38.957 8.024   1.00 0.00 ? 45  ASN A C    1  
ATOM 734   O O    . ASN A 1 45  ? 18.411  -39.652 7.330   1.00 0.00 ? 45  ASN A O    1  
ATOM 735   C CB   . ASN A 1 45  ? 15.777  -40.504 8.574   1.00 0.00 ? 45  ASN A CB   1  
ATOM 736   C CG   . ASN A 1 45  ? 14.920  -41.143 9.648   1.00 0.00 ? 45  ASN A CG   1  
ATOM 737   O OD1  . ASN A 1 45  ? 15.010  -40.790 10.824  1.00 0.00 ? 45  ASN A OD1  1  
ATOM 738   N ND2  . ASN A 1 45  ? 14.081  -42.092 9.248   1.00 0.00 ? 45  ASN A ND2  1  
ATOM 739   H H    . ASN A 1 45  ? 15.259  -38.389 9.904   1.00 0.00 ? 45  ASN A H    1  
ATOM 740   H HA   . ASN A 1 45  ? 17.500  -40.141 9.797   1.00 0.00 ? 45  ASN A HA   1  
ATOM 741   H HB2  . ASN A 1 45  ? 15.134  -39.938 7.918   1.00 0.00 ? 45  ASN A HB2  1  
ATOM 742   H HB3  . ASN A 1 45  ? 16.260  -41.288 8.009   1.00 0.00 ? 45  ASN A HB3  1  
ATOM 743   H HD21 . ASN A 1 45  ? 14.064  -42.323 8.296   1.00 0.00 ? 45  ASN A HD21 1  
ATOM 744   H HD22 . ASN A 1 45  ? 13.514  -42.522 9.921   1.00 0.00 ? 45  ASN A HD22 1  
ATOM 745   N N    . ALA A 1 46  ? 17.505  -37.647 7.829   1.00 0.00 ? 46  ALA A N    1  
ATOM 746   C CA   . ALA A 1 46  ? 18.201  -36.931 6.765   1.00 0.00 ? 46  ALA A CA   1  
ATOM 747   C C    . ALA A 1 46  ? 19.635  -36.528 7.128   1.00 0.00 ? 46  ALA A C    1  
ATOM 748   O O    . ALA A 1 46  ? 20.474  -36.443 6.232   1.00 0.00 ? 46  ALA A O    1  
ATOM 749   C CB   . ALA A 1 46  ? 17.403  -35.703 6.359   1.00 0.00 ? 46  ALA A CB   1  
ATOM 750   H H    . ALA A 1 46  ? 16.878  -37.154 8.400   1.00 0.00 ? 46  ALA A H    1  
ATOM 751   H HA   . ALA A 1 46  ? 18.240  -37.587 5.908   1.00 0.00 ? 46  ALA A HA   1  
ATOM 752   H HB1  . ALA A 1 46  ? 16.807  -35.368 7.194   1.00 0.00 ? 46  ALA A HB1  1  
ATOM 753   H HB2  . ALA A 1 46  ? 18.081  -34.916 6.063   1.00 0.00 ? 46  ALA A HB2  1  
ATOM 754   H HB3  . ALA A 1 46  ? 16.756  -35.951 5.531   1.00 0.00 ? 46  ALA A HB3  1  
ATOM 755   N N    . GLN A 1 47  ? 19.912  -36.250 8.417   1.00 0.00 ? 47  GLN A N    1  
ATOM 756   C CA   . GLN A 1 47  ? 21.263  -35.824 8.844   1.00 0.00 ? 47  GLN A CA   1  
ATOM 757   C C    . GLN A 1 47  ? 22.330  -36.203 7.819   1.00 0.00 ? 47  GLN A C    1  
ATOM 758   O O    . GLN A 1 47  ? 22.794  -35.363 7.047   1.00 0.00 ? 47  GLN A O    1  
ATOM 759   C CB   . GLN A 1 47  ? 21.655  -36.438 10.190  1.00 0.00 ? 47  GLN A CB   1  
ATOM 760   C CG   . GLN A 1 47  ? 20.617  -37.374 10.771  1.00 0.00 ? 47  GLN A CG   1  
ATOM 761   C CD   . GLN A 1 47  ? 21.227  -38.489 11.602  1.00 0.00 ? 47  GLN A CD   1  
ATOM 762   O OE1  . GLN A 1 47  ? 20.615  -39.540 11.792  1.00 0.00 ? 47  GLN A OE1  1  
ATOM 763   N NE2  . GLN A 1 47  ? 22.438  -38.268 12.104  1.00 0.00 ? 47  GLN A NE2  1  
ATOM 764   H H    . GLN A 1 47  ? 19.194  -36.306 9.093   1.00 0.00 ? 47  GLN A H    1  
ATOM 765   H HA   . GLN A 1 47  ? 21.250  -34.749 8.942   1.00 0.00 ? 47  GLN A HA   1  
ATOM 766   H HB2  . GLN A 1 47  ? 22.573  -36.992 10.064  1.00 0.00 ? 47  GLN A HB2  1  
ATOM 767   H HB3  . GLN A 1 47  ? 21.824  -35.640 10.899  1.00 0.00 ? 47  GLN A HB3  1  
ATOM 768   H HG2  . GLN A 1 47  ? 19.946  -36.805 11.396  1.00 0.00 ? 47  GLN A HG2  1  
ATOM 769   H HG3  . GLN A 1 47  ? 20.062  -37.817 9.956   1.00 0.00 ? 47  GLN A HG3  1  
ATOM 770   H HE21 . GLN A 1 47  ? 22.871  -37.410 11.915  1.00 0.00 ? 47  GLN A HE21 1  
ATOM 771   H HE22 . GLN A 1 47  ? 22.850  -38.974 12.646  1.00 0.00 ? 47  GLN A HE22 1  
ATOM 772   N N    . THR A 1 48  ? 22.713  -37.476 7.822   1.00 0.00 ? 48  THR A N    1  
ATOM 773   C CA   . THR A 1 48  ? 23.724  -37.978 6.899   1.00 0.00 ? 48  THR A CA   1  
ATOM 774   C C    . THR A 1 48  ? 25.131  -37.667 7.409   1.00 0.00 ? 48  THR A C    1  
ATOM 775   O O    . THR A 1 48  ? 26.119  -37.897 6.712   1.00 0.00 ? 48  THR A O    1  
ATOM 776   C CB   . THR A 1 48  ? 23.503  -37.384 5.499   1.00 0.00 ? 48  THR A CB   1  
ATOM 777   O OG1  . THR A 1 48  ? 23.595  -38.393 4.510   1.00 0.00 ? 48  THR A OG1  1  
ATOM 778   C CG2  . THR A 1 48  ? 24.484  -36.290 5.124   1.00 0.00 ? 48  THR A CG2  1  
ATOM 779   H H    . THR A 1 48  ? 22.305  -38.095 8.463   1.00 0.00 ? 48  THR A H    1  
ATOM 780   H HA   . THR A 1 48  ? 23.610  -39.050 6.844   1.00 0.00 ? 48  THR A HA   1  
ATOM 781   H HB   . THR A 1 48  ? 22.509  -36.962 5.456   1.00 0.00 ? 48  THR A HB   1  
ATOM 782   H HG1  . THR A 1 48  ? 23.099  -39.165 4.794   1.00 0.00 ? 48  THR A HG1  1  
ATOM 783   H HG21 . THR A 1 48  ? 24.752  -35.728 6.006   1.00 0.00 ? 48  THR A HG21 1  
ATOM 784   H HG22 . THR A 1 48  ? 25.372  -36.733 4.696   1.00 0.00 ? 48  THR A HG22 1  
ATOM 785   H HG23 . THR A 1 48  ? 24.028  -35.629 4.401   1.00 0.00 ? 48  THR A HG23 1  
ATOM 786   N N    . THR A 1 49  ? 25.213  -37.142 8.629   1.00 0.00 ? 49  THR A N    1  
ATOM 787   C CA   . THR A 1 49  ? 26.496  -36.800 9.230   1.00 0.00 ? 49  THR A CA   1  
ATOM 788   C C    . THR A 1 49  ? 26.494  -37.101 10.725  1.00 0.00 ? 49  THR A C    1  
ATOM 789   O O    . THR A 1 49  ? 27.053  -38.103 11.170  1.00 0.00 ? 49  THR A O    1  
ATOM 790   C CB   . THR A 1 49  ? 26.810  -35.321 9.000   1.00 0.00 ? 49  THR A CB   1  
ATOM 791   O OG1  . THR A 1 49  ? 25.905  -34.500 9.717   1.00 0.00 ? 49  THR A OG1  1  
ATOM 792   C CG2  . THR A 1 49  ? 26.743  -34.914 7.544   1.00 0.00 ? 49  THR A CG2  1  
ATOM 793   H H    . THR A 1 49  ? 24.391  -36.981 9.136   1.00 0.00 ? 49  THR A H    1  
ATOM 794   H HA   . THR A 1 49  ? 27.257  -37.399 8.753   1.00 0.00 ? 49  THR A HA   1  
ATOM 795   H HB   . THR A 1 49  ? 27.809  -35.116 9.356   1.00 0.00 ? 49  THR A HB   1  
ATOM 796   H HG1  . THR A 1 49  ? 26.036  -33.582 9.465   1.00 0.00 ? 49  THR A HG1  1  
ATOM 797   H HG21 . THR A 1 49  ? 27.040  -35.746 6.923   1.00 0.00 ? 49  THR A HG21 1  
ATOM 798   H HG22 . THR A 1 49  ? 25.733  -34.623 7.297   1.00 0.00 ? 49  THR A HG22 1  
ATOM 799   H HG23 . THR A 1 49  ? 27.410  -34.082 7.372   1.00 0.00 ? 49  THR A HG23 1  
ATOM 800   N N    . GLY A 1 50  ? 25.861  -36.223 11.495  1.00 0.00 ? 50  GLY A N    1  
ATOM 801   C CA   . GLY A 1 50  ? 25.794  -36.405 12.933  1.00 0.00 ? 50  GLY A CA   1  
ATOM 802   C C    . GLY A 1 50  ? 25.368  -35.141 13.650  1.00 0.00 ? 50  GLY A C    1  
ATOM 803   O O    . GLY A 1 50  ? 24.573  -35.186 14.589  1.00 0.00 ? 50  GLY A O    1  
ATOM 804   H H    . GLY A 1 50  ? 25.435  -35.442 11.083  1.00 0.00 ? 50  GLY A H    1  
ATOM 805   H HA2  . GLY A 1 50  ? 25.086  -37.189 13.155  1.00 0.00 ? 50  GLY A HA2  1  
ATOM 806   H HA3  . GLY A 1 50  ? 26.768  -36.700 13.293  1.00 0.00 ? 50  GLY A HA3  1  
ATOM 807   N N    . LEU A 1 51  ? 25.897  -34.007 13.201  1.00 0.00 ? 51  LEU A N    1  
ATOM 808   C CA   . LEU A 1 51  ? 25.567  -32.720 13.799  1.00 0.00 ? 51  LEU A CA   1  
ATOM 809   C C    . LEU A 1 51  ? 24.171  -32.274 13.381  1.00 0.00 ? 51  LEU A C    1  
ATOM 810   O O    . LEU A 1 51  ? 23.530  -31.476 14.067  1.00 0.00 ? 51  LEU A O    1  
ATOM 811   C CB   . LEU A 1 51  ? 26.595  -31.665 13.387  1.00 0.00 ? 51  LEU A CB   1  
ATOM 812   C CG   . LEU A 1 51  ? 27.851  -31.612 14.256  1.00 0.00 ? 51  LEU A CG   1  
ATOM 813   C CD1  . LEU A 1 51  ? 27.491  -31.280 15.695  1.00 0.00 ? 51  LEU A CD1  1  
ATOM 814   C CD2  . LEU A 1 51  ? 28.601  -32.933 14.183  1.00 0.00 ? 51  LEU A CD2  1  
ATOM 815   H H    . LEU A 1 51  ? 26.522  -34.037 12.447  1.00 0.00 ? 51  LEU A H    1  
ATOM 816   H HA   . LEU A 1 51  ? 25.591  -32.835 14.872  1.00 0.00 ? 51  LEU A HA   1  
ATOM 817   H HB2  . LEU A 1 51  ? 26.895  -31.865 12.368  1.00 0.00 ? 51  LEU A HB2  1  
ATOM 818   H HB3  . LEU A 1 51  ? 26.120  -30.696 13.421  1.00 0.00 ? 51  LEU A HB3  1  
ATOM 819   H HG   . LEU A 1 51  ? 28.504  -30.834 13.887  1.00 0.00 ? 51  LEU A HG   1  
ATOM 820   H HD11 . LEU A 1 51  ? 26.426  -31.393 15.836  1.00 0.00 ? 51  LEU A HD11 1  
ATOM 821   H HD12 . LEU A 1 51  ? 28.015  -31.950 16.360  1.00 0.00 ? 51  LEU A HD12 1  
ATOM 822   H HD13 . LEU A 1 51  ? 27.777  -30.261 15.912  1.00 0.00 ? 51  LEU A HD13 1  
ATOM 823   H HD21 . LEU A 1 51  ? 27.894  -33.749 14.202  1.00 0.00 ? 51  LEU A HD21 1  
ATOM 824   H HD22 . LEU A 1 51  ? 29.173  -32.973 13.268  1.00 0.00 ? 51  LEU A HD22 1  
ATOM 825   H HD23 . LEU A 1 51  ? 29.268  -33.016 15.028  1.00 0.00 ? 51  LEU A HD23 1  
ATOM 826   N N    . ARG A 1 52  ? 23.704  -32.794 12.251  1.00 0.00 ? 52  ARG A N    1  
ATOM 827   C CA   . ARG A 1 52  ? 22.384  -32.449 11.743  1.00 0.00 ? 52  ARG A CA   1  
ATOM 828   C C    . ARG A 1 52  ? 21.303  -32.806 12.755  1.00 0.00 ? 52  ARG A C    1  
ATOM 829   O O    . ARG A 1 52  ? 20.461  -31.974 13.088  1.00 0.00 ? 52  ARG A O    1  
ATOM 830   C CB   . ARG A 1 52  ? 22.114  -33.168 10.423  1.00 0.00 ? 52  ARG A CB   1  
ATOM 831   C CG   . ARG A 1 52  ? 21.761  -32.227 9.284   1.00 0.00 ? 52  ARG A CG   1  
ATOM 832   C CD   . ARG A 1 52  ? 20.265  -31.969 9.221   1.00 0.00 ? 52  ARG A CD   1  
ATOM 833   N NE   . ARG A 1 52  ? 19.952  -30.712 8.548   1.00 0.00 ? 52  ARG A NE   1  
ATOM 834   C CZ   . ARG A 1 52  ? 20.141  -30.504 7.248   1.00 0.00 ? 52  ARG A CZ   1  
ATOM 835   N NH1  . ARG A 1 52  ? 20.652  -31.462 6.486   1.00 0.00 ? 52  ARG A NH1  1  
ATOM 836   N NH2  . ARG A 1 52  ? 19.821  -29.335 6.709   1.00 0.00 ? 52  ARG A NH2  1  
ATOM 837   H H    . ARG A 1 52  ? 24.261  -33.425 11.747  1.00 0.00 ? 52  ARG A H    1  
ATOM 838   H HA   . ARG A 1 52  ? 22.363  -31.383 11.573  1.00 0.00 ? 52  ARG A HA   1  
ATOM 839   H HB2  . ARG A 1 52  ? 22.993  -33.728 10.143  1.00 0.00 ? 52  ARG A HB2  1  
ATOM 840   H HB3  . ARG A 1 52  ? 21.290  -33.852 10.564  1.00 0.00 ? 52  ARG A HB3  1  
ATOM 841   H HG2  . ARG A 1 52  ? 22.273  -31.288 9.434   1.00 0.00 ? 52  ARG A HG2  1  
ATOM 842   H HG3  . ARG A 1 52  ? 22.082  -32.669 8.351   1.00 0.00 ? 52  ARG A HG3  1  
ATOM 843   H HD2  . ARG A 1 52  ? 19.794  -32.780 8.686   1.00 0.00 ? 52  ARG A HD2  1  
ATOM 844   H HD3  . ARG A 1 52  ? 19.878  -31.932 10.229  1.00 0.00 ? 52  ARG A HD3  1  
ATOM 845   H HE   . ARG A 1 52  ? 19.580  -29.987 9.092   1.00 0.00 ? 52  ARG A HE   1  
ATOM 846   H HH11 . ARG A 1 52  ? 20.896  -32.344 6.889   1.00 0.00 ? 52  ARG A HH11 1  
ATOM 847   H HH12 . ARG A 1 52  ? 20.793  -31.302 5.509   1.00 0.00 ? 52  ARG A HH12 1  
ATOM 848   H HH21 . ARG A 1 52  ? 19.438  -28.609 7.281   1.00 0.00 ? 52  ARG A HH21 1  
ATOM 849   H HH22 . ARG A 1 52  ? 19.963  -29.179 5.732   1.00 0.00 ? 52  ARG A HH22 1  
ATOM 850   N N    . LYS A 1 53  ? 21.329  -34.046 13.240  1.00 0.00 ? 53  LYS A N    1  
ATOM 851   C CA   . LYS A 1 53  ? 20.343  -34.499 14.214  1.00 0.00 ? 53  LYS A CA   1  
ATOM 852   C C    . LYS A 1 53  ? 20.005  -33.368 15.185  1.00 0.00 ? 53  LYS A C    1  
ATOM 853   O O    . LYS A 1 53  ? 18.834  -33.074 15.444  1.00 0.00 ? 53  LYS A O    1  
ATOM 854   C CB   . LYS A 1 53  ? 20.865  -35.710 14.990  1.00 0.00 ? 53  LYS A CB   1  
ATOM 855   C CG   . LYS A 1 53  ? 21.737  -36.635 14.161  1.00 0.00 ? 53  LYS A CG   1  
ATOM 856   C CD   . LYS A 1 53  ? 21.831  -38.017 14.786  1.00 0.00 ? 53  LYS A CD   1  
ATOM 857   C CE   . LYS A 1 53  ? 23.246  -38.326 15.247  1.00 0.00 ? 53  LYS A CE   1  
ATOM 858   N NZ   . LYS A 1 53  ? 23.394  -39.746 15.672  1.00 0.00 ? 53  LYS A NZ   1  
ATOM 859   H H    . LYS A 1 53  ? 22.025  -34.665 12.936  1.00 0.00 ? 53  LYS A H    1  
ATOM 860   H HA   . LYS A 1 53  ? 19.451  -34.783 13.667  1.00 0.00 ? 53  LYS A HA   1  
ATOM 861   H HB2  . LYS A 1 53  ? 21.446  -35.361 15.830  1.00 0.00 ? 53  LYS A HB2  1  
ATOM 862   H HB3  . LYS A 1 53  ? 20.022  -36.278 15.357  1.00 0.00 ? 53  LYS A HB3  1  
ATOM 863   H HG2  . LYS A 1 53  ? 21.310  -36.725 13.173  1.00 0.00 ? 53  LYS A HG2  1  
ATOM 864   H HG3  . LYS A 1 53  ? 22.728  -36.212 14.090  1.00 0.00 ? 53  LYS A HG3  1  
ATOM 865   H HD2  . LYS A 1 53  ? 21.169  -38.062 15.638  1.00 0.00 ? 53  LYS A HD2  1  
ATOM 866   H HD3  . LYS A 1 53  ? 21.531  -38.754 14.055  1.00 0.00 ? 53  LYS A HD3  1  
ATOM 867   H HE2  . LYS A 1 53  ? 23.928  -38.130 14.433  1.00 0.00 ? 53  LYS A HE2  1  
ATOM 868   H HE3  . LYS A 1 53  ? 23.487  -37.683 16.081  1.00 0.00 ? 53  LYS A HE3  1  
ATOM 869   H HZ1  . LYS A 1 53  ? 22.571  -40.038 16.237  1.00 0.00 ? 53  LYS A HZ1  1  
ATOM 870   H HZ2  . LYS A 1 53  ? 23.463  -40.363 14.837  1.00 0.00 ? 53  LYS A HZ2  1  
ATOM 871   H HZ3  . LYS A 1 53  ? 24.253  -39.859 16.247  1.00 0.00 ? 53  LYS A HZ3  1  
ATOM 872   N N    . THR A 1 54  ? 21.043  -32.721 15.708  1.00 0.00 ? 54  THR A N    1  
ATOM 873   C CA   . THR A 1 54  ? 20.862  -31.614 16.621  1.00 0.00 ? 54  THR A CA   1  
ATOM 874   C C    . THR A 1 54  ? 20.090  -30.506 15.925  1.00 0.00 ? 54  THR A C    1  
ATOM 875   O O    . THR A 1 54  ? 19.009  -30.114 16.363  1.00 0.00 ? 54  THR A O    1  
ATOM 876   C CB   . THR A 1 54  ? 22.217  -31.096 17.086  1.00 0.00 ? 54  THR A CB   1  
ATOM 877   O OG1  . THR A 1 54  ? 23.096  -32.170 17.372  1.00 0.00 ? 54  THR A OG1  1  
ATOM 878   C CG2  . THR A 1 54  ? 22.124  -30.239 18.318  1.00 0.00 ? 54  THR A CG2  1  
ATOM 879   H H    . THR A 1 54  ? 21.951  -32.984 15.464  1.00 0.00 ? 54  THR A H    1  
ATOM 880   H HA   . THR A 1 54  ? 20.297  -31.963 17.473  1.00 0.00 ? 54  THR A HA   1  
ATOM 881   H HB   . THR A 1 54  ? 22.654  -30.500 16.299  1.00 0.00 ? 54  THR A HB   1  
ATOM 882   H HG1  . THR A 1 54  ? 23.852  -31.843 17.865  1.00 0.00 ? 54  THR A HG1  1  
ATOM 883   H HG21 . THR A 1 54  ? 21.422  -29.437 18.141  1.00 0.00 ? 54  THR A HG21 1  
ATOM 884   H HG22 . THR A 1 54  ? 21.784  -30.841 19.147  1.00 0.00 ? 54  THR A HG22 1  
ATOM 885   H HG23 . THR A 1 54  ? 23.095  -29.827 18.542  1.00 0.00 ? 54  THR A HG23 1  
ATOM 886   N N    . MET A 1 55  ? 20.645  -30.022 14.818  1.00 0.00 ? 55  MET A N    1  
ATOM 887   C CA   . MET A 1 55  ? 19.996  -28.981 14.044  1.00 0.00 ? 55  MET A CA   1  
ATOM 888   C C    . MET A 1 55  ? 18.529  -29.315 13.884  1.00 0.00 ? 55  MET A C    1  
ATOM 889   O O    . MET A 1 55  ? 17.664  -28.450 13.996  1.00 0.00 ? 55  MET A O    1  
ATOM 890   C CB   . MET A 1 55  ? 20.667  -28.835 12.679  1.00 0.00 ? 55  MET A CB   1  
ATOM 891   C CG   . MET A 1 55  ? 21.139  -27.423 12.384  1.00 0.00 ? 55  MET A CG   1  
ATOM 892   S SD   . MET A 1 55  ? 22.188  -27.334 10.919  1.00 0.00 ? 55  MET A SD   1  
ATOM 893   C CE   . MET A 1 55  ? 21.059  -26.602 9.738   1.00 0.00 ? 55  MET A CE   1  
ATOM 894   H H    . MET A 1 55  ? 21.499  -30.388 14.508  1.00 0.00 ? 55  MET A H    1  
ATOM 895   H HA   . MET A 1 55  ? 20.079  -28.060 14.580  1.00 0.00 ? 55  MET A HA   1  
ATOM 896   H HB2  . MET A 1 55  ? 21.523  -29.493 12.640  1.00 0.00 ? 55  MET A HB2  1  
ATOM 897   H HB3  . MET A 1 55  ? 19.965  -29.125 11.912  1.00 0.00 ? 55  MET A HB3  1  
ATOM 898   H HG2  . MET A 1 55  ? 20.276  -26.795 12.229  1.00 0.00 ? 55  MET A HG2  1  
ATOM 899   H HG3  . MET A 1 55  ? 21.700  -27.062 13.233  1.00 0.00 ? 55  MET A HG3  1  
ATOM 900   H HE1  . MET A 1 55  ? 20.184  -27.228 9.640   1.00 0.00 ? 55  MET A HE1  1  
ATOM 901   H HE2  . MET A 1 55  ? 20.763  -25.622 10.083  1.00 0.00 ? 55  MET A HE2  1  
ATOM 902   H HE3  . MET A 1 55  ? 21.548  -26.513 8.779   1.00 0.00 ? 55  MET A HE3  1  
ATOM 903   N N    . LEU A 1 56  ? 18.263  -30.586 13.635  1.00 0.00 ? 56  LEU A N    1  
ATOM 904   C CA   . LEU A 1 56  ? 16.920  -31.065 13.468  1.00 0.00 ? 56  LEU A CA   1  
ATOM 905   C C    . LEU A 1 56  ? 15.993  -30.506 14.523  1.00 0.00 ? 56  LEU A C    1  
ATOM 906   O O    . LEU A 1 56  ? 15.225  -29.600 14.230  1.00 0.00 ? 56  LEU A O    1  
ATOM 907   C CB   . LEU A 1 56  ? 16.923  -32.583 13.485  1.00 0.00 ? 56  LEU A CB   1  
ATOM 908   C CG   . LEU A 1 56  ? 16.405  -33.209 12.212  1.00 0.00 ? 56  LEU A CG   1  
ATOM 909   C CD1  . LEU A 1 56  ? 14.900  -33.392 12.326  1.00 0.00 ? 56  LEU A CD1  1  
ATOM 910   C CD2  . LEU A 1 56  ? 16.805  -32.342 11.022  1.00 0.00 ? 56  LEU A CD2  1  
ATOM 911   H H    . LEU A 1 56  ? 18.994  -31.226 13.562  1.00 0.00 ? 56  LEU A H    1  
ATOM 912   H HA   . LEU A 1 56  ? 16.572  -30.724 12.510  1.00 0.00 ? 56  LEU A HA   1  
ATOM 913   H HB2  . LEU A 1 56  ? 17.935  -32.919 13.638  1.00 0.00 ? 56  LEU A HB2  1  
ATOM 914   H HB3  . LEU A 1 56  ? 16.312  -32.920 14.307  1.00 0.00 ? 56  LEU A HB3  1  
ATOM 915   H HG   . LEU A 1 56  ? 16.855  -34.177 12.084  1.00 0.00 ? 56  LEU A HG   1  
ATOM 916   H HD11 . LEU A 1 56  ? 14.655  -33.671 13.344  1.00 0.00 ? 56  LEU A HD11 1  
ATOM 917   H HD12 . LEU A 1 56  ? 14.400  -32.471 12.081  1.00 0.00 ? 56  LEU A HD12 1  
ATOM 918   H HD13 . LEU A 1 56  ? 14.577  -34.173 11.662  1.00 0.00 ? 56  LEU A HD13 1  
ATOM 919   H HD21 . LEU A 1 56  ? 17.752  -31.858 11.239  1.00 0.00 ? 56  LEU A HD21 1  
ATOM 920   H HD22 . LEU A 1 56  ? 16.910  -32.954 10.144  1.00 0.00 ? 56  LEU A HD22 1  
ATOM 921   H HD23 . LEU A 1 56  ? 16.053  -31.587 10.856  1.00 0.00 ? 56  LEU A HD23 1  
ATOM 922   N N    . LEU A 1 57  ? 16.053  -31.027 15.745  1.00 0.00 ? 57  LEU A N    1  
ATOM 923   C CA   . LEU A 1 57  ? 15.193  -30.517 16.794  1.00 0.00 ? 57  LEU A CA   1  
ATOM 924   C C    . LEU A 1 57  ? 15.095  -29.008 16.710  1.00 0.00 ? 57  LEU A C    1  
ATOM 925   O O    . LEU A 1 57  ? 14.006  -28.442 16.612  1.00 0.00 ? 57  LEU A O    1  
ATOM 926   C CB   . LEU A 1 57  ? 15.705  -30.930 18.151  1.00 0.00 ? 57  LEU A CB   1  
ATOM 927   C CG   . LEU A 1 57  ? 14.691  -31.726 18.935  1.00 0.00 ? 57  LEU A CG   1  
ATOM 928   C CD1  . LEU A 1 57  ? 13.601  -30.801 19.441  1.00 0.00 ? 57  LEU A CD1  1  
ATOM 929   C CD2  . LEU A 1 57  ? 14.078  -32.808 18.062  1.00 0.00 ? 57  LEU A CD2  1  
ATOM 930   H H    . LEU A 1 57  ? 16.680  -31.752 15.947  1.00 0.00 ? 57  LEU A H    1  
ATOM 931   H HA   . LEU A 1 57  ? 14.212  -30.941 16.656  1.00 0.00 ? 57  LEU A HA   1  
ATOM 932   H HB2  . LEU A 1 57  ? 16.596  -31.529 18.020  1.00 0.00 ? 57  LEU A HB2  1  
ATOM 933   H HB3  . LEU A 1 57  ? 15.956  -30.045 18.714  1.00 0.00 ? 57  LEU A HB3  1  
ATOM 934   H HG   . LEU A 1 57  ? 15.178  -32.188 19.770  1.00 0.00 ? 57  LEU A HG   1  
ATOM 935   H HD11 . LEU A 1 57  ? 14.045  -29.888 19.808  1.00 0.00 ? 57  LEU A HD11 1  
ATOM 936   H HD12 . LEU A 1 57  ? 12.928  -30.571 18.627  1.00 0.00 ? 57  LEU A HD12 1  
ATOM 937   H HD13 . LEU A 1 57  ? 13.055  -31.286 20.232  1.00 0.00 ? 57  LEU A HD13 1  
ATOM 938   H HD21 . LEU A 1 57  ? 14.730  -33.008 17.225  1.00 0.00 ? 57  LEU A HD21 1  
ATOM 939   H HD22 . LEU A 1 57  ? 13.944  -33.708 18.642  1.00 0.00 ? 57  LEU A HD22 1  
ATOM 940   H HD23 . LEU A 1 57  ? 13.118  -32.468 17.696  1.00 0.00 ? 57  LEU A HD23 1  
ATOM 941   N N    . LEU A 1 58  ? 16.248  -28.370 16.731  1.00 0.00 ? 58  LEU A N    1  
ATOM 942   C CA   . LEU A 1 58  ? 16.325  -26.926 16.640  1.00 0.00 ? 58  LEU A CA   1  
ATOM 943   C C    . LEU A 1 58  ? 15.605  -26.427 15.393  1.00 0.00 ? 58  LEU A C    1  
ATOM 944   O O    . LEU A 1 58  ? 15.134  -25.292 15.343  1.00 0.00 ? 58  LEU A O    1  
ATOM 945   C CB   . LEU A 1 58  ? 17.784  -26.485 16.597  1.00 0.00 ? 58  LEU A CB   1  
ATOM 946   C CG   . LEU A 1 58  ? 18.715  -27.190 17.582  1.00 0.00 ? 58  LEU A CG   1  
ATOM 947   C CD1  . LEU A 1 58  ? 20.159  -26.837 17.276  1.00 0.00 ? 58  LEU A CD1  1  
ATOM 948   C CD2  . LEU A 1 58  ? 18.357  -26.817 19.013  1.00 0.00 ? 58  LEU A CD2  1  
ATOM 949   H H    . LEU A 1 58  ? 17.073  -28.889 16.801  1.00 0.00 ? 58  LEU A H    1  
ATOM 950   H HA   . LEU A 1 58  ? 15.852  -26.513 17.511  1.00 0.00 ? 58  LEU A HA   1  
ATOM 951   H HB2  . LEU A 1 58  ? 18.157  -26.662 15.599  1.00 0.00 ? 58  LEU A HB2  1  
ATOM 952   H HB3  . LEU A 1 58  ? 17.822  -25.428 16.796  1.00 0.00 ? 58  LEU A HB3  1  
ATOM 953   H HG   . LEU A 1 58  ? 18.608  -28.258 17.474  1.00 0.00 ? 58  LEU A HG   1  
ATOM 954   H HD11 . LEU A 1 58  ? 20.300  -26.803 16.205  1.00 0.00 ? 58  LEU A HD11 1  
ATOM 955   H HD12 . LEU A 1 58  ? 20.391  -25.873 17.701  1.00 0.00 ? 58  LEU A HD12 1  
ATOM 956   H HD13 . LEU A 1 58  ? 20.809  -27.587 17.701  1.00 0.00 ? 58  LEU A HD13 1  
ATOM 957   H HD21 . LEU A 1 58  ? 17.997  -25.799 19.039  1.00 0.00 ? 58  LEU A HD21 1  
ATOM 958   H HD22 . LEU A 1 58  ? 17.585  -27.480 19.375  1.00 0.00 ? 58  LEU A HD22 1  
ATOM 959   H HD23 . LEU A 1 58  ? 19.232  -26.906 19.639  1.00 0.00 ? 58  LEU A HD23 1  
ATOM 960   N N    . ASP A 1 59  ? 15.538  -27.289 14.385  1.00 0.00 ? 59  ASP A N    1  
ATOM 961   C CA   . ASP A 1 59  ? 14.889  -26.958 13.118  1.00 0.00 ? 59  ASP A CA   1  
ATOM 962   C C    . ASP A 1 59  ? 13.407  -27.329 13.125  1.00 0.00 ? 59  ASP A C    1  
ATOM 963   O O    . ASP A 1 59  ? 12.605  -26.742 12.398  1.00 0.00 ? 59  ASP A O    1  
ATOM 964   C CB   . ASP A 1 59  ? 15.588  -27.687 11.967  1.00 0.00 ? 59  ASP A CB   1  
ATOM 965   C CG   . ASP A 1 59  ? 16.201  -26.733 10.960  1.00 0.00 ? 59  ASP A CG   1  
ATOM 966   O OD1  . ASP A 1 59  ? 15.459  -26.235 10.087  1.00 0.00 ? 59  ASP A OD1  1  
ATOM 967   O OD2  . ASP A 1 59  ? 17.421  -26.485 11.044  1.00 0.00 ? 59  ASP A OD2  1  
ATOM 968   H H    . ASP A 1 59  ? 15.946  -28.180 14.496  1.00 0.00 ? 59  ASP A H    1  
ATOM 969   H HA   . ASP A 1 59  ? 14.980  -25.897 12.967  1.00 0.00 ? 59  ASP A HA   1  
ATOM 970   H HB2  . ASP A 1 59  ? 16.373  -28.310 12.368  1.00 0.00 ? 59  ASP A HB2  1  
ATOM 971   H HB3  . ASP A 1 59  ? 14.869  -28.310 11.456  1.00 0.00 ? 59  ASP A HB3  1  
ATOM 972   N N    . ILE A 1 60  ? 13.060  -28.319 13.933  1.00 0.00 ? 60  ILE A N    1  
ATOM 973   C CA   . ILE A 1 60  ? 11.686  -28.797 14.026  1.00 0.00 ? 60  ILE A CA   1  
ATOM 974   C C    . ILE A 1 60  ? 10.873  -28.006 15.048  1.00 0.00 ? 60  ILE A C    1  
ATOM 975   O O    . ILE A 1 60  ? 9.836   -27.431 14.718  1.00 0.00 ? 60  ILE A O    1  
ATOM 976   C CB   . ILE A 1 60  ? 11.637  -30.297 14.396  1.00 0.00 ? 60  ILE A CB   1  
ATOM 977   C CG1  . ILE A 1 60  ? 13.024  -30.911 14.413  1.00 0.00 ? 60  ILE A CG1  1  
ATOM 978   C CG2  . ILE A 1 60  ? 10.786  -31.051 13.411  1.00 0.00 ? 60  ILE A CG2  1  
ATOM 979   C CD1  . ILE A 1 60  ? 13.011  -32.385 14.733  1.00 0.00 ? 60  ILE A CD1  1  
ATOM 980   H H    . ILE A 1 60  ? 13.746  -28.750 14.470  1.00 0.00 ? 60  ILE A H    1  
ATOM 981   H HA   . ILE A 1 60  ? 11.229  -28.678 13.055  1.00 0.00 ? 60  ILE A HA   1  
ATOM 982   H HB   . ILE A 1 60  ? 11.199  -30.400 15.380  1.00 0.00 ? 60  ILE A HB   1  
ATOM 983   H HG12 . ILE A 1 60  ? 13.484  -30.782 13.446  1.00 0.00 ? 60  ILE A HG12 1  
ATOM 984   H HG13 . ILE A 1 60  ? 13.609  -30.414 15.155  1.00 0.00 ? 60  ILE A HG13 1  
ATOM 985   H HG21 . ILE A 1 60  ? 11.023  -30.722 12.412  1.00 0.00 ? 60  ILE A HG21 1  
ATOM 986   H HG22 . ILE A 1 60  ? 10.997  -32.106 13.503  1.00 0.00 ? 60  ILE A HG22 1  
ATOM 987   H HG23 . ILE A 1 60  ? 9.750   -30.867 13.619  1.00 0.00 ? 60  ILE A HG23 1  
ATOM 988   H HD11 . ILE A 1 60  ? 12.520  -32.539 15.680  1.00 0.00 ? 60  ILE A HD11 1  
ATOM 989   H HD12 . ILE A 1 60  ? 12.476  -32.917 13.958  1.00 0.00 ? 60  ILE A HD12 1  
ATOM 990   H HD13 . ILE A 1 60  ? 14.024  -32.748 14.789  1.00 0.00 ? 60  ILE A HD13 1  
ATOM 991   N N    . LEU A 1 61  ? 11.343  -27.988 16.289  1.00 0.00 ? 61  LEU A N    1  
ATOM 992   C CA   . LEU A 1 61  ? 10.653  -27.277 17.362  1.00 0.00 ? 61  LEU A CA   1  
ATOM 993   C C    . LEU A 1 61  ? 10.082  -25.941 16.885  1.00 0.00 ? 61  LEU A C    1  
ATOM 994   O O    . LEU A 1 61  ? 8.957   -25.583 17.232  1.00 0.00 ? 61  LEU A O    1  
ATOM 995   C CB   . LEU A 1 61  ? 11.604  -27.043 18.536  1.00 0.00 ? 61  LEU A CB   1  
ATOM 996   C CG   . LEU A 1 61  ? 12.152  -28.311 19.189  1.00 0.00 ? 61  LEU A CG   1  
ATOM 997   C CD1  . LEU A 1 61  ? 12.741  -27.997 20.556  1.00 0.00 ? 61  LEU A CD1  1  
ATOM 998   C CD2  . LEU A 1 61  ? 11.060  -29.363 19.303  1.00 0.00 ? 61  LEU A CD2  1  
ATOM 999   H H    . LEU A 1 61  ? 12.171  -28.471 16.492  1.00 0.00 ? 61  LEU A H    1  
ATOM 1000  H HA   . LEU A 1 61  ? 9.837   -27.900 17.695  1.00 0.00 ? 61  LEU A HA   1  
ATOM 1001  H HB2  . LEU A 1 61  ? 12.437  -26.458 18.183  1.00 0.00 ? 61  LEU A HB2  1  
ATOM 1002  H HB3  . LEU A 1 61  ? 11.080  -26.475 19.289  1.00 0.00 ? 61  LEU A HB3  1  
ATOM 1003  H HG   . LEU A 1 61  ? 12.942  -28.713 18.570  1.00 0.00 ? 61  LEU A HG   1  
ATOM 1004  H HD11 . LEU A 1 61  ? 12.284  -27.101 20.948  1.00 0.00 ? 61  LEU A HD11 1  
ATOM 1005  H HD12 . LEU A 1 61  ? 12.551  -28.821 21.228  1.00 0.00 ? 61  LEU A HD12 1  
ATOM 1006  H HD13 . LEU A 1 61  ? 13.806  -27.847 20.464  1.00 0.00 ? 61  LEU A HD13 1  
ATOM 1007  H HD21 . LEU A 1 61  ? 10.160  -28.907 19.688  1.00 0.00 ? 61  LEU A HD21 1  
ATOM 1008  H HD22 . LEU A 1 61  ? 10.862  -29.784 18.328  1.00 0.00 ? 61  LEU A HD22 1  
ATOM 1009  H HD23 . LEU A 1 61  ? 11.382  -30.145 19.974  1.00 0.00 ? 61  LEU A HD23 1  
ATOM 1010  N N    . PRO A 1 62  ? 10.853  -25.176 16.095  1.00 0.00 ? 62  PRO A N    1  
ATOM 1011  C CA   . PRO A 1 62  ? 10.417  -23.869 15.591  1.00 0.00 ? 62  PRO A CA   1  
ATOM 1012  C C    . PRO A 1 62  ? 9.258   -23.971 14.604  1.00 0.00 ? 62  PRO A C    1  
ATOM 1013  O O    . PRO A 1 62  ? 8.619   -22.969 14.282  1.00 0.00 ? 62  PRO A O    1  
ATOM 1014  C CB   . PRO A 1 62  ? 11.659  -23.308 14.886  1.00 0.00 ? 62  PRO A CB   1  
ATOM 1015  C CG   . PRO A 1 62  ? 12.796  -24.162 15.335  1.00 0.00 ? 62  PRO A CG   1  
ATOM 1016  C CD   . PRO A 1 62  ? 12.209  -25.510 15.641  1.00 0.00 ? 62  PRO A CD   1  
ATOM 1017  H HA   . PRO A 1 62  ? 10.136  -23.211 16.400  1.00 0.00 ? 62  PRO A HA   1  
ATOM 1018  H HB2  . PRO A 1 62  ? 11.523  -23.366 13.816  1.00 0.00 ? 62  PRO A HB2  1  
ATOM 1019  H HB3  . PRO A 1 62  ? 11.804  -22.278 15.178  1.00 0.00 ? 62  PRO A HB3  1  
ATOM 1020  H HG2  . PRO A 1 62  ? 13.526  -24.242 14.544  1.00 0.00 ? 62  PRO A HG2  1  
ATOM 1021  H HG3  . PRO A 1 62  ? 13.247  -23.739 16.221  1.00 0.00 ? 62  PRO A HG3  1  
ATOM 1022  H HD2  . PRO A 1 62  ? 12.182  -26.118 14.749  1.00 0.00 ? 62  PRO A HD2  1  
ATOM 1023  H HD3  . PRO A 1 62  ? 12.770  -26.001 16.420  1.00 0.00 ? 62  PRO A HD3  1  
ATOM 1024  N N    . SER A 1 63  ? 8.994   -25.179 14.119  1.00 0.00 ? 63  SER A N    1  
ATOM 1025  C CA   . SER A 1 63  ? 7.913   -25.391 13.163  1.00 0.00 ? 63  SER A CA   1  
ATOM 1026  C C    . SER A 1 63  ? 6.983   -26.509 13.621  1.00 0.00 ? 63  SER A C    1  
ATOM 1027  O O    . SER A 1 63  ? 5.768   -26.327 13.703  1.00 0.00 ? 63  SER A O    1  
ATOM 1028  C CB   . SER A 1 63  ? 8.488   -25.719 11.784  1.00 0.00 ? 63  SER A CB   1  
ATOM 1029  O OG   . SER A 1 63  ? 8.999   -24.556 11.155  1.00 0.00 ? 63  SER A OG   1  
ATOM 1030  H H    . SER A 1 63  ? 9.538   -25.943 14.406  1.00 0.00 ? 63  SER A H    1  
ATOM 1031  H HA   . SER A 1 63  ? 7.347   -24.474 13.096  1.00 0.00 ? 63  SER A HA   1  
ATOM 1032  H HB2  . SER A 1 63  ? 9.289   -26.435 11.892  1.00 0.00 ? 63  SER A HB2  1  
ATOM 1033  H HB3  . SER A 1 63  ? 7.711   -26.139 11.162  1.00 0.00 ? 63  SER A HB3  1  
ATOM 1034  H HG   . SER A 1 63  ? 9.862   -24.347 11.521  1.00 0.00 ? 63  SER A HG   1  
ATOM 1035  N N    . ARG A 1 64  ? 7.562   -27.666 13.918  1.00 0.00 ? 64  ARG A N    1  
ATOM 1036  C CA   . ARG A 1 64  ? 6.788   -28.817 14.367  1.00 0.00 ? 64  ARG A CA   1  
ATOM 1037  C C    . ARG A 1 64  ? 7.078   -29.134 15.831  1.00 0.00 ? 64  ARG A C    1  
ATOM 1038  O O    . ARG A 1 64  ? 7.911   -29.986 16.140  1.00 0.00 ? 64  ARG A O    1  
ATOM 1039  C CB   . ARG A 1 64  ? 7.089   -30.036 13.495  1.00 0.00 ? 64  ARG A CB   1  
ATOM 1040  C CG   . ARG A 1 64  ? 7.325   -29.695 12.033  1.00 0.00 ? 64  ARG A CG   1  
ATOM 1041  C CD   . ARG A 1 64  ? 6.036   -29.759 11.230  1.00 0.00 ? 64  ARG A CD   1  
ATOM 1042  N NE   . ARG A 1 64  ? 5.360   -28.466 11.174  1.00 0.00 ? 64  ARG A NE   1  
ATOM 1043  C CZ   . ARG A 1 64  ? 4.225   -28.259 10.514  1.00 0.00 ? 64  ARG A CZ   1  
ATOM 1044  N NH1  . ARG A 1 64  ? 3.642   -29.258 9.867   1.00 0.00 ? 64  ARG A NH1  1  
ATOM 1045  N NH2  . ARG A 1 64  ? 3.671   -27.054 10.503  1.00 0.00 ? 64  ARG A NH2  1  
ATOM 1046  H H    . ARG A 1 64  ? 8.533   -27.747 13.834  1.00 0.00 ? 64  ARG A H    1  
ATOM 1047  H HA   . ARG A 1 64  ? 5.746   -28.570 14.268  1.00 0.00 ? 64  ARG A HA   1  
ATOM 1048  H HB2  . ARG A 1 64  ? 7.970   -30.525 13.875  1.00 0.00 ? 64  ARG A HB2  1  
ATOM 1049  H HB3  . ARG A 1 64  ? 6.255   -30.720 13.552  1.00 0.00 ? 64  ARG A HB3  1  
ATOM 1050  H HG2  . ARG A 1 64  ? 7.729   -28.695 11.968  1.00 0.00 ? 64  ARG A HG2  1  
ATOM 1051  H HG3  . ARG A 1 64  ? 8.033   -30.399 11.620  1.00 0.00 ? 64  ARG A HG3  1  
ATOM 1052  H HD2  . ARG A 1 64  ? 6.270   -30.075 10.224  1.00 0.00 ? 64  ARG A HD2  1  
ATOM 1053  H HD3  . ARG A 1 64  ? 5.377   -30.481 11.689  1.00 0.00 ? 64  ARG A HD3  1  
ATOM 1054  H HE   . ARG A 1 64  ? 5.773   -27.715 11.650  1.00 0.00 ? 64  ARG A HE   1  
ATOM 1055  H HH11 . ARG A 1 64  ? 4.057   -30.167 9.874   1.00 0.00 ? 64  ARG A HH11 1  
ATOM 1056  H HH12 . ARG A 1 64  ? 2.788   -29.101 9.371   1.00 0.00 ? 64  ARG A HH12 1  
ATOM 1057  H HH21 . ARG A 1 64  ? 4.107   -26.299 10.991  1.00 0.00 ? 64  ARG A HH21 1  
ATOM 1058  H HH22 . ARG A 1 64  ? 2.817   -26.901 10.005  1.00 0.00 ? 64  ARG A HH22 1  
ATOM 1059  N N    . GLY A 1 65  ? 6.383   -28.440 16.730  1.00 0.00 ? 65  GLY A N    1  
ATOM 1060  C CA   . GLY A 1 65  ? 6.579   -28.659 18.152  1.00 0.00 ? 65  GLY A CA   1  
ATOM 1061  C C    . GLY A 1 65  ? 6.293   -27.417 18.976  1.00 0.00 ? 65  GLY A C    1  
ATOM 1062  O O    . GLY A 1 65  ? 7.157   -26.553 19.122  1.00 0.00 ? 65  GLY A O    1  
ATOM 1063  H H    . GLY A 1 65  ? 5.734   -27.773 16.424  1.00 0.00 ? 65  GLY A H    1  
ATOM 1064  H HA2  . GLY A 1 65  ? 5.922   -29.452 18.476  1.00 0.00 ? 65  GLY A HA2  1  
ATOM 1065  H HA3  . GLY A 1 65  ? 7.602   -28.962 18.321  1.00 0.00 ? 65  GLY A HA3  1  
ATOM 1066  N N    . PRO A 1 66  ? 5.076   -27.302 19.528  1.00 0.00 ? 66  PRO A N    1  
ATOM 1067  C CA   . PRO A 1 66  ? 4.680   -26.149 20.342  1.00 0.00 ? 66  PRO A CA   1  
ATOM 1068  C C    . PRO A 1 66  ? 5.307   -26.172 21.734  1.00 0.00 ? 66  PRO A C    1  
ATOM 1069  O O    . PRO A 1 66  ? 5.910   -25.192 22.170  1.00 0.00 ? 66  PRO A O    1  
ATOM 1070  C CB   . PRO A 1 66  ? 3.161   -26.292 20.434  1.00 0.00 ? 66  PRO A CB   1  
ATOM 1071  C CG   . PRO A 1 66  ? 2.910   -27.755 20.301  1.00 0.00 ? 66  PRO A CG   1  
ATOM 1072  C CD   . PRO A 1 66  ? 3.989   -28.289 19.397  1.00 0.00 ? 66  PRO A CD   1  
ATOM 1073  H HA   . PRO A 1 66  ? 4.927   -25.218 19.853  1.00 0.00 ? 66  PRO A HA   1  
ATOM 1074  H HB2  . PRO A 1 66  ? 2.818   -25.917 21.387  1.00 0.00 ? 66  PRO A HB2  1  
ATOM 1075  H HB3  . PRO A 1 66  ? 2.695   -25.739 19.632  1.00 0.00 ? 66  PRO A HB3  1  
ATOM 1076  H HG2  . PRO A 1 66  ? 2.967   -28.226 21.271  1.00 0.00 ? 66  PRO A HG2  1  
ATOM 1077  H HG3  . PRO A 1 66  ? 1.938   -27.920 19.860  1.00 0.00 ? 66  PRO A HG3  1  
ATOM 1078  H HD2  . PRO A 1 66  ? 4.312   -29.263 19.732  1.00 0.00 ? 66  PRO A HD2  1  
ATOM 1079  H HD3  . PRO A 1 66  ? 3.635   -28.338 18.377  1.00 0.00 ? 66  PRO A HD3  1  
ATOM 1080  N N    . LYS A 1 67  ? 5.161   -27.298 22.426  1.00 0.00 ? 67  LYS A N    1  
ATOM 1081  C CA   . LYS A 1 67  ? 5.714   -27.450 23.767  1.00 0.00 ? 67  LYS A CA   1  
ATOM 1082  C C    . LYS A 1 67  ? 6.696   -28.617 23.815  1.00 0.00 ? 67  LYS A C    1  
ATOM 1083  O O    . LYS A 1 67  ? 6.696   -29.406 24.760  1.00 0.00 ? 67  LYS A O    1  
ATOM 1084  C CB   . LYS A 1 67  ? 4.591   -27.667 24.783  1.00 0.00 ? 67  LYS A CB   1  
ATOM 1085  C CG   . LYS A 1 67  ? 3.535   -26.576 24.760  1.00 0.00 ? 67  LYS A CG   1  
ATOM 1086  C CD   . LYS A 1 67  ? 3.814   -25.507 25.804  1.00 0.00 ? 67  LYS A CD   1  
ATOM 1087  C CE   . LYS A 1 67  ? 2.597   -25.254 26.677  1.00 0.00 ? 67  LYS A CE   1  
ATOM 1088  N NZ   . LYS A 1 67  ? 2.758   -24.033 27.512  1.00 0.00 ? 67  LYS A NZ   1  
ATOM 1089  H H    . LYS A 1 67  ? 4.671   -28.045 22.024  1.00 0.00 ? 67  LYS A H    1  
ATOM 1090  H HA   . LYS A 1 67  ? 6.242   -26.541 24.014  1.00 0.00 ? 67  LYS A HA   1  
ATOM 1091  H HB2  . LYS A 1 67  ? 4.108   -28.611 24.574  1.00 0.00 ? 67  LYS A HB2  1  
ATOM 1092  H HB3  . LYS A 1 67  ? 5.019   -27.704 25.774  1.00 0.00 ? 67  LYS A HB3  1  
ATOM 1093  H HG2  . LYS A 1 67  ? 3.528   -26.116 23.783  1.00 0.00 ? 67  LYS A HG2  1  
ATOM 1094  H HG3  . LYS A 1 67  ? 2.569   -27.017 24.959  1.00 0.00 ? 67  LYS A HG3  1  
ATOM 1095  H HD2  . LYS A 1 67  ? 4.632   -25.832 26.429  1.00 0.00 ? 67  LYS A HD2  1  
ATOM 1096  H HD3  . LYS A 1 67  ? 4.083   -24.589 25.302  1.00 0.00 ? 67  LYS A HD3  1  
ATOM 1097  H HE2  . LYS A 1 67  ? 1.732   -25.132 26.042  1.00 0.00 ? 67  LYS A HE2  1  
ATOM 1098  H HE3  . LYS A 1 67  ? 2.451   -26.106 27.324  1.00 0.00 ? 67  LYS A HE3  1  
ATOM 1099  H HZ1  . LYS A 1 67  ? 3.754   -23.732 27.517  1.00 0.00 ? 67  LYS A HZ1  1  
ATOM 1100  H HZ2  . LYS A 1 67  ? 2.175   -23.260 27.132  1.00 0.00 ? 67  LYS A HZ2  1  
ATOM 1101  H HZ3  . LYS A 1 67  ? 2.463   -24.226 28.490  1.00 0.00 ? 67  LYS A HZ3  1  
ATOM 1102  N N    . ALA A 1 68  ? 7.528   -28.717 22.784  1.00 0.00 ? 68  ALA A N    1  
ATOM 1103  C CA   . ALA A 1 68  ? 8.516   -29.781 22.692  1.00 0.00 ? 68  ALA A CA   1  
ATOM 1104  C C    . ALA A 1 68  ? 9.792   -29.416 23.431  1.00 0.00 ? 68  ALA A C    1  
ATOM 1105  O O    . ALA A 1 68  ? 10.664  -30.257 23.623  1.00 0.00 ? 68  ALA A O    1  
ATOM 1106  C CB   . ALA A 1 68  ? 8.839   -30.068 21.237  1.00 0.00 ? 68  ALA A CB   1  
ATOM 1107  H H    . ALA A 1 68  ? 7.475   -28.058 22.063  1.00 0.00 ? 68  ALA A H    1  
ATOM 1108  H HA   . ALA A 1 68  ? 8.094   -30.674 23.129  1.00 0.00 ? 68  ALA A HA   1  
ATOM 1109  H HB1  . ALA A 1 68  ? 8.530   -29.231 20.628  1.00 0.00 ? 68  ALA A HB1  1  
ATOM 1110  H HB2  . ALA A 1 68  ? 9.904   -30.216 21.131  1.00 0.00 ? 68  ALA A HB2  1  
ATOM 1111  H HB3  . ALA A 1 68  ? 8.319   -30.958 20.920  1.00 0.00 ? 68  ALA A HB3  1  
ATOM 1112  N N    . PHE A 1 69  ? 9.909   -28.154 23.817  1.00 0.00 ? 69  PHE A N    1  
ATOM 1113  C CA   . PHE A 1 69  ? 11.099  -27.683 24.508  1.00 0.00 ? 69  PHE A CA   1  
ATOM 1114  C C    . PHE A 1 69  ? 11.344  -28.434 25.813  1.00 0.00 ? 69  PHE A C    1  
ATOM 1115  O O    . PHE A 1 69  ? 12.228  -29.288 25.885  1.00 0.00 ? 69  PHE A O    1  
ATOM 1116  C CB   . PHE A 1 69  ? 11.010  -26.182 24.772  1.00 0.00 ? 69  PHE A CB   1  
ATOM 1117  C CG   . PHE A 1 69  ? 12.317  -25.493 24.549  1.00 0.00 ? 69  PHE A CG   1  
ATOM 1118  C CD1  . PHE A 1 69  ? 13.104  -25.828 23.461  1.00 0.00 ? 69  PHE A CD1  1  
ATOM 1119  C CD2  . PHE A 1 69  ? 12.771  -24.532 25.433  1.00 0.00 ? 69  PHE A CD2  1  
ATOM 1120  C CE1  . PHE A 1 69  ? 14.320  -25.217 23.258  1.00 0.00 ? 69  PHE A CE1  1  
ATOM 1121  C CE2  . PHE A 1 69  ? 13.986  -23.914 25.234  1.00 0.00 ? 69  PHE A CE2  1  
ATOM 1122  C CZ   . PHE A 1 69  ? 14.764  -24.257 24.145  1.00 0.00 ? 69  PHE A CZ   1  
ATOM 1123  H H    . PHE A 1 69  ? 9.187   -27.522 23.617  1.00 0.00 ? 69  PHE A H    1  
ATOM 1124  H HA   . PHE A 1 69  ? 11.939  -27.863 23.854  1.00 0.00 ? 69  PHE A HA   1  
ATOM 1125  H HB2  . PHE A 1 69  ? 10.279  -25.743 24.108  1.00 0.00 ? 69  PHE A HB2  1  
ATOM 1126  H HB3  . PHE A 1 69  ? 10.712  -26.015 25.796  1.00 0.00 ? 69  PHE A HB3  1  
ATOM 1127  H HD1  . PHE A 1 69  ? 12.756  -26.575 22.763  1.00 0.00 ? 69  PHE A HD1  1  
ATOM 1128  H HD2  . PHE A 1 69  ? 12.163  -24.261 26.281  1.00 0.00 ? 69  PHE A HD2  1  
ATOM 1129  H HE1  . PHE A 1 69  ? 14.925  -25.492 22.406  1.00 0.00 ? 69  PHE A HE1  1  
ATOM 1130  H HE2  . PHE A 1 69  ? 14.330  -23.169 25.931  1.00 0.00 ? 69  PHE A HE2  1  
ATOM 1131  H HZ   . PHE A 1 69  ? 15.714  -23.777 23.989  1.00 0.00 ? 69  PHE A HZ   1  
ATOM 1132  N N    . ASP A 1 70  ? 10.571  -28.105 26.844  1.00 0.00 ? 70  ASP A N    1  
ATOM 1133  C CA   . ASP A 1 70  ? 10.716  -28.742 28.151  1.00 0.00 ? 70  ASP A CA   1  
ATOM 1134  C C    . ASP A 1 70  ? 11.170  -30.193 28.013  1.00 0.00 ? 70  ASP A C    1  
ATOM 1135  O O    . ASP A 1 70  ? 12.014  -30.668 28.775  1.00 0.00 ? 70  ASP A O    1  
ATOM 1136  C CB   . ASP A 1 70  ? 9.395   -28.680 28.921  1.00 0.00 ? 70  ASP A CB   1  
ATOM 1137  C CG   . ASP A 1 70  ? 8.923   -27.257 29.143  1.00 0.00 ? 70  ASP A CG   1  
ATOM 1138  O OD1  . ASP A 1 70  ? 9.742   -26.327 28.985  1.00 0.00 ? 70  ASP A OD1  1  
ATOM 1139  O OD2  . ASP A 1 70  ? 7.733   -27.072 29.476  1.00 0.00 ? 70  ASP A OD2  1  
ATOM 1140  H H    . ASP A 1 70  ? 9.891   -27.409 26.726  1.00 0.00 ? 70  ASP A H    1  
ATOM 1141  H HA   . ASP A 1 70  ? 11.467  -28.196 28.702  1.00 0.00 ? 70  ASP A HA   1  
ATOM 1142  H HB2  . ASP A 1 70  ? 8.635   -29.209 28.364  1.00 0.00 ? 70  ASP A HB2  1  
ATOM 1143  H HB3  . ASP A 1 70  ? 9.524   -29.152 29.884  1.00 0.00 ? 70  ASP A HB3  1  
ATOM 1144  N N    . THR A 1 71  ? 10.604  -30.892 27.037  1.00 0.00 ? 71  THR A N    1  
ATOM 1145  C CA   . THR A 1 71  ? 10.945  -32.289 26.796  1.00 0.00 ? 71  THR A CA   1  
ATOM 1146  C C    . THR A 1 71  ? 12.214  -32.407 25.954  1.00 0.00 ? 71  THR A C    1  
ATOM 1147  O O    . THR A 1 71  ? 13.060  -33.265 26.213  1.00 0.00 ? 71  THR A O    1  
ATOM 1148  C CB   . THR A 1 71  ? 9.768   -32.998 26.115  1.00 0.00 ? 71  THR A CB   1  
ATOM 1149  O OG1  . THR A 1 71  ? 8.597   -32.885 26.903  1.00 0.00 ? 71  THR A OG1  1  
ATOM 1150  C CG2  . THR A 1 71  ? 10.001  -34.473 25.859  1.00 0.00 ? 71  THR A CG2  1  
ATOM 1151  H H    . THR A 1 71  ? 9.938   -30.457 26.463  1.00 0.00 ? 71  THR A H    1  
ATOM 1152  H HA   . THR A 1 71  ? 11.129  -32.751 27.754  1.00 0.00 ? 71  THR A HA   1  
ATOM 1153  H HB   . THR A 1 71  ? 9.579   -32.523 25.164  1.00 0.00 ? 71  THR A HB   1  
ATOM 1154  H HG1  . THR A 1 71  ? 8.087   -32.126 26.612  1.00 0.00 ? 71  THR A HG1  1  
ATOM 1155  H HG21 . THR A 1 71  ? 11.046  -34.642 25.649  1.00 0.00 ? 71  THR A HG21 1  
ATOM 1156  H HG22 . THR A 1 71  ? 9.712   -35.040 26.732  1.00 0.00 ? 71  THR A HG22 1  
ATOM 1157  H HG23 . THR A 1 71  ? 9.408   -34.789 25.014  1.00 0.00 ? 71  THR A HG23 1  
ATOM 1158  N N    . PHE A 1 72  ? 12.355  -31.539 24.957  1.00 0.00 ? 72  PHE A N    1  
ATOM 1159  C CA   . PHE A 1 72  ? 13.539  -31.561 24.106  1.00 0.00 ? 72  PHE A CA   1  
ATOM 1160  C C    . PHE A 1 72  ? 14.789  -31.337 24.954  1.00 0.00 ? 72  PHE A C    1  
ATOM 1161  O O    . PHE A 1 72  ? 15.883  -31.766 24.586  1.00 0.00 ? 72  PHE A O    1  
ATOM 1162  C CB   . PHE A 1 72  ? 13.432  -30.514 22.979  1.00 0.00 ? 72  PHE A CB   1  
ATOM 1163  C CG   . PHE A 1 72  ? 14.704  -29.745 22.723  1.00 0.00 ? 72  PHE A CG   1  
ATOM 1164  C CD1  . PHE A 1 72  ? 15.760  -30.333 22.043  1.00 0.00 ? 72  PHE A CD1  1  
ATOM 1165  C CD2  . PHE A 1 72  ? 14.842  -28.438 23.164  1.00 0.00 ? 72  PHE A CD2  1  
ATOM 1166  C CE1  . PHE A 1 72  ? 16.927  -29.632 21.808  1.00 0.00 ? 72  PHE A CE1  1  
ATOM 1167  C CE2  . PHE A 1 72  ? 16.008  -27.734 22.931  1.00 0.00 ? 72  PHE A CE2  1  
ATOM 1168  C CZ   . PHE A 1 72  ? 17.051  -28.332 22.252  1.00 0.00 ? 72  PHE A CZ   1  
ATOM 1169  H H    . PHE A 1 72  ? 11.662  -30.868 24.800  1.00 0.00 ? 72  PHE A H    1  
ATOM 1170  H HA   . PHE A 1 72  ? 13.600  -32.545 23.663  1.00 0.00 ? 72  PHE A HA   1  
ATOM 1171  H HB2  . PHE A 1 72  ? 13.163  -31.018 22.059  1.00 0.00 ? 72  PHE A HB2  1  
ATOM 1172  H HB3  . PHE A 1 72  ? 12.657  -29.804 23.225  1.00 0.00 ? 72  PHE A HB3  1  
ATOM 1173  H HD1  . PHE A 1 72  ? 15.668  -31.350 21.696  1.00 0.00 ? 72  PHE A HD1  1  
ATOM 1174  H HD2  . PHE A 1 72  ? 14.030  -27.968 23.696  1.00 0.00 ? 72  PHE A HD2  1  
ATOM 1175  H HE1  . PHE A 1 72  ? 17.741  -30.102 21.276  1.00 0.00 ? 72  PHE A HE1  1  
ATOM 1176  H HE2  . PHE A 1 72  ? 16.104  -26.718 23.280  1.00 0.00 ? 72  PHE A HE2  1  
ATOM 1177  H HZ   . PHE A 1 72  ? 17.962  -27.782 22.069  1.00 0.00 ? 72  PHE A HZ   1  
ATOM 1178  N N    . LEU A 1 73  ? 14.617  -30.679 26.100  1.00 0.00 ? 73  LEU A N    1  
ATOM 1179  C CA   . LEU A 1 73  ? 15.736  -30.426 27.001  1.00 0.00 ? 73  LEU A CA   1  
ATOM 1180  C C    . LEU A 1 73  ? 15.967  -31.629 27.891  1.00 0.00 ? 73  LEU A C    1  
ATOM 1181  O O    . LEU A 1 73  ? 17.101  -31.967 28.215  1.00 0.00 ? 73  LEU A O    1  
ATOM 1182  C CB   . LEU A 1 73  ? 15.493  -29.190 27.869  1.00 0.00 ? 73  LEU A CB   1  
ATOM 1183  C CG   . LEU A 1 73  ? 15.136  -27.914 27.118  1.00 0.00 ? 73  LEU A CG   1  
ATOM 1184  C CD1  . LEU A 1 73  ? 13.829  -27.351 27.645  1.00 0.00 ? 73  LEU A CD1  1  
ATOM 1185  C CD2  . LEU A 1 73  ? 16.253  -26.890 27.256  1.00 0.00 ? 73  LEU A CD2  1  
ATOM 1186  H H    . LEU A 1 73  ? 13.720  -30.372 26.350  1.00 0.00 ? 73  LEU A H    1  
ATOM 1187  H HA   . LEU A 1 73  ? 16.614  -30.275 26.397  1.00 0.00 ? 73  LEU A HA   1  
ATOM 1188  H HB2  . LEU A 1 73  ? 14.689  -29.411 28.554  1.00 0.00 ? 73  LEU A HB2  1  
ATOM 1189  H HB3  . LEU A 1 73  ? 16.388  -29.000 28.441  1.00 0.00 ? 73  LEU A HB3  1  
ATOM 1190  H HG   . LEU A 1 73  ? 15.008  -28.143 26.071  1.00 0.00 ? 73  LEU A HG   1  
ATOM 1191  H HD11 . LEU A 1 73  ? 13.421  -28.024 28.384  1.00 0.00 ? 73  LEU A HD11 1  
ATOM 1192  H HD12 . LEU A 1 73  ? 14.011  -26.387 28.097  1.00 0.00 ? 73  LEU A HD12 1  
ATOM 1193  H HD13 . LEU A 1 73  ? 13.130  -27.243 26.830  1.00 0.00 ? 73  LEU A HD13 1  
ATOM 1194  H HD21 . LEU A 1 73  ? 17.180  -27.318 26.907  1.00 0.00 ? 73  LEU A HD21 1  
ATOM 1195  H HD22 . LEU A 1 73  ? 16.015  -26.015 26.669  1.00 0.00 ? 73  LEU A HD22 1  
ATOM 1196  H HD23 . LEU A 1 73  ? 16.357  -26.608 28.293  1.00 0.00 ? 73  LEU A HD23 1  
ATOM 1197  N N    . ASP A 1 74  ? 14.886  -32.290 28.267  1.00 0.00 ? 74  ASP A N    1  
ATOM 1198  C CA   . ASP A 1 74  ? 14.992  -33.476 29.100  1.00 0.00 ? 74  ASP A CA   1  
ATOM 1199  C C    . ASP A 1 74  ? 15.868  -34.507 28.399  1.00 0.00 ? 74  ASP A C    1  
ATOM 1200  O O    . ASP A 1 74  ? 16.370  -35.444 29.020  1.00 0.00 ? 74  ASP A O    1  
ATOM 1201  C CB   . ASP A 1 74  ? 13.608  -34.057 29.391  1.00 0.00 ? 74  ASP A CB   1  
ATOM 1202  C CG   . ASP A 1 74  ? 13.161  -33.799 30.817  1.00 0.00 ? 74  ASP A CG   1  
ATOM 1203  O OD1  . ASP A 1 74  ? 13.027  -32.616 31.193  1.00 0.00 ? 74  ASP A OD1  1  
ATOM 1204  O OD2  . ASP A 1 74  ? 12.948  -34.781 31.559  1.00 0.00 ? 74  ASP A OD2  1  
ATOM 1205  H H    . ASP A 1 74  ? 14.007  -31.986 27.960  1.00 0.00 ? 74  ASP A H    1  
ATOM 1206  H HA   . ASP A 1 74  ? 15.462  -33.192 30.029  1.00 0.00 ? 74  ASP A HA   1  
ATOM 1207  H HB2  . ASP A 1 74  ? 12.890  -33.608 28.723  1.00 0.00 ? 74  ASP A HB2  1  
ATOM 1208  H HB3  . ASP A 1 74  ? 13.631  -35.125 29.228  1.00 0.00 ? 74  ASP A HB3  1  
ATOM 1209  N N    . SER A 1 75  ? 16.045  -34.315 27.090  1.00 0.00 ? 75  SER A N    1  
ATOM 1210  C CA   . SER A 1 75  ? 16.864  -35.213 26.281  1.00 0.00 ? 75  SER A CA   1  
ATOM 1211  C C    . SER A 1 75  ? 18.312  -34.757 26.267  1.00 0.00 ? 75  SER A C    1  
ATOM 1212  O O    . SER A 1 75  ? 19.227  -35.575 26.291  1.00 0.00 ? 75  SER A O    1  
ATOM 1213  C CB   . SER A 1 75  ? 16.351  -35.257 24.841  1.00 0.00 ? 75  SER A CB   1  
ATOM 1214  O OG   . SER A 1 75  ? 16.481  -33.991 24.218  1.00 0.00 ? 75  SER A OG   1  
ATOM 1215  H H    . SER A 1 75  ? 15.611  -33.544 26.656  1.00 0.00 ? 75  SER A H    1  
ATOM 1216  H HA   . SER A 1 75  ? 16.808  -36.201 26.710  1.00 0.00 ? 75  SER A HA   1  
ATOM 1217  H HB2  . SER A 1 75  ? 16.927  -35.978 24.280  1.00 0.00 ? 75  SER A HB2  1  
ATOM 1218  H HB3  . SER A 1 75  ? 15.313  -35.541 24.835  1.00 0.00 ? 75  SER A HB3  1  
ATOM 1219  H HG   . SER A 1 75  ? 15.771  -33.415 24.511  1.00 0.00 ? 75  SER A HG   1  
ATOM 1220  N N    . LEU A 1 76  ? 18.491  -33.441 26.212  1.00 0.00 ? 76  LEU A N    1  
ATOM 1221  C CA   . LEU A 1 76  ? 19.807  -32.813 26.171  1.00 0.00 ? 76  LEU A CA   1  
ATOM 1222  C C    . LEU A 1 76  ? 20.929  -33.703 26.693  1.00 0.00 ? 76  LEU A C    1  
ATOM 1223  O O    . LEU A 1 76  ? 21.415  -33.511 27.789  1.00 0.00 ? 76  LEU A O    1  
ATOM 1224  C CB   . LEU A 1 76  ? 19.750  -31.515 26.958  1.00 0.00 ? 76  LEU A CB   1  
ATOM 1225  C CG   . LEU A 1 76  ? 19.269  -30.337 26.139  1.00 0.00 ? 76  LEU A CG   1  
ATOM 1226  C CD1  . LEU A 1 76  ? 19.086  -29.107 27.004  1.00 0.00 ? 76  LEU A CD1  1  
ATOM 1227  C CD2  . LEU A 1 76  ? 20.256  -30.087 25.031  1.00 0.00 ? 76  LEU A CD2  1  
ATOM 1228  H H    . LEU A 1 76  ? 17.697  -32.857 26.190  1.00 0.00 ? 76  LEU A H    1  
ATOM 1229  H HA   . LEU A 1 76  ? 20.022  -32.573 25.144  1.00 0.00 ? 76  LEU A HA   1  
ATOM 1230  H HB2  . LEU A 1 76  ? 19.084  -31.645 27.788  1.00 0.00 ? 76  LEU A HB2  1  
ATOM 1231  H HB3  . LEU A 1 76  ? 20.735  -31.292 27.333  1.00 0.00 ? 76  LEU A HB3  1  
ATOM 1232  H HG   . LEU A 1 76  ? 18.318  -30.580 25.691  1.00 0.00 ? 76  LEU A HG   1  
ATOM 1233  H HD11 . LEU A 1 76  ? 19.615  -29.241 27.935  1.00 0.00 ? 76  LEU A HD11 1  
ATOM 1234  H HD12 . LEU A 1 76  ? 19.476  -28.242 26.487  1.00 0.00 ? 76  LEU A HD12 1  
ATOM 1235  H HD13 . LEU A 1 76  ? 18.035  -28.962 27.204  1.00 0.00 ? 76  LEU A HD13 1  
ATOM 1236  H HD21 . LEU A 1 76  ? 21.017  -30.856 25.060  1.00 0.00 ? 76  LEU A HD21 1  
ATOM 1237  H HD22 . LEU A 1 76  ? 19.746  -30.119 24.084  1.00 0.00 ? 76  LEU A HD22 1  
ATOM 1238  H HD23 . LEU A 1 76  ? 20.710  -29.123 25.172  1.00 0.00 ? 76  LEU A HD23 1  
ATOM 1239  N N    . GLN A 1 77  ? 21.350  -34.664 25.889  1.00 0.00 ? 77  GLN A N    1  
ATOM 1240  C CA   . GLN A 1 77  ? 22.426  -35.574 26.277  1.00 0.00 ? 77  GLN A CA   1  
ATOM 1241  C C    . GLN A 1 77  ? 23.505  -34.884 27.124  1.00 0.00 ? 77  GLN A C    1  
ATOM 1242  O O    . GLN A 1 77  ? 24.190  -35.540 27.909  1.00 0.00 ? 77  GLN A O    1  
ATOM 1243  C CB   . GLN A 1 77  ? 23.067  -36.182 25.030  1.00 0.00 ? 77  GLN A CB   1  
ATOM 1244  C CG   . GLN A 1 77  ? 23.419  -37.652 25.183  1.00 0.00 ? 77  GLN A CG   1  
ATOM 1245  C CD   . GLN A 1 77  ? 24.896  -37.872 25.451  1.00 0.00 ? 77  GLN A CD   1  
ATOM 1246  O OE1  . GLN A 1 77  ? 25.747  -37.140 24.947  1.00 0.00 ? 77  GLN A OE1  1  
ATOM 1247  N NE2  . GLN A 1 77  ? 25.207  -38.886 26.251  1.00 0.00 ? 77  GLN A NE2  1  
ATOM 1248  H H    . GLN A 1 77  ? 20.930  -34.766 25.008  1.00 0.00 ? 77  GLN A H    1  
ATOM 1249  H HA   . GLN A 1 77  ? 21.987  -36.368 26.861  1.00 0.00 ? 77  GLN A HA   1  
ATOM 1250  H HB2  . GLN A 1 77  ? 22.381  -36.083 24.202  1.00 0.00 ? 77  GLN A HB2  1  
ATOM 1251  H HB3  . GLN A 1 77  ? 23.973  -35.639 24.803  1.00 0.00 ? 77  GLN A HB3  1  
ATOM 1252  H HG2  . GLN A 1 77  ? 22.854  -38.060 26.007  1.00 0.00 ? 77  GLN A HG2  1  
ATOM 1253  H HG3  . GLN A 1 77  ? 23.152  -38.168 24.273  1.00 0.00 ? 77  GLN A HG3  1  
ATOM 1254  H HE21 . GLN A 1 77  ? 24.477  -39.427 26.617  1.00 0.00 ? 77  GLN A HE21 1  
ATOM 1255  H HE22 . GLN A 1 77  ? 26.154  -39.051 26.442  1.00 0.00 ? 77  GLN A HE22 1  
ATOM 1256  N N    . GLU A 1 78  ? 23.678  -33.573 26.949  1.00 0.00 ? 78  GLU A N    1  
ATOM 1257  C CA   . GLU A 1 78  ? 24.706  -32.832 27.688  1.00 0.00 ? 78  GLU A CA   1  
ATOM 1258  C C    . GLU A 1 78  ? 24.119  -31.738 28.576  1.00 0.00 ? 78  GLU A C    1  
ATOM 1259  O O    . GLU A 1 78  ? 24.841  -30.854 29.035  1.00 0.00 ? 78  GLU A O    1  
ATOM 1260  C CB   . GLU A 1 78  ? 25.682  -32.203 26.707  1.00 0.00 ? 78  GLU A CB   1  
ATOM 1261  C CG   . GLU A 1 78  ? 25.127  -32.082 25.298  1.00 0.00 ? 78  GLU A CG   1  
ATOM 1262  C CD   . GLU A 1 78  ? 26.079  -31.375 24.352  1.00 0.00 ? 78  GLU A CD   1  
ATOM 1263  O OE1  . GLU A 1 78  ? 27.251  -31.171 24.731  1.00 0.00 ? 78  GLU A OE1  1  
ATOM 1264  O OE2  . GLU A 1 78  ? 25.651  -31.027 23.231  1.00 0.00 ? 78  GLU A OE2  1  
ATOM 1265  H H    . GLU A 1 78  ? 23.125  -33.099 26.295  1.00 0.00 ? 78  GLU A H    1  
ATOM 1266  H HA   . GLU A 1 78  ? 25.240  -33.533 28.309  1.00 0.00 ? 78  GLU A HA   1  
ATOM 1267  H HB2  . GLU A 1 78  ? 25.934  -31.213 27.059  1.00 0.00 ? 78  GLU A HB2  1  
ATOM 1268  H HB3  . GLU A 1 78  ? 26.574  -32.806 26.672  1.00 0.00 ? 78  GLU A HB3  1  
ATOM 1269  H HG2  . GLU A 1 78  ? 24.933  -33.073 24.917  1.00 0.00 ? 78  GLU A HG2  1  
ATOM 1270  H HG3  . GLU A 1 78  ? 24.201  -31.526 25.339  1.00 0.00 ? 78  GLU A HG3  1  
ATOM 1271  N N    . PHE A 1 79  ? 22.812  -31.797 28.788  1.00 0.00 ? 79  PHE A N    1  
ATOM 1272  C CA   . PHE A 1 79  ? 22.087  -30.805 29.603  1.00 0.00 ? 79  PHE A CA   1  
ATOM 1273  C C    . PHE A 1 79  ? 22.998  -29.934 30.474  1.00 0.00 ? 79  PHE A C    1  
ATOM 1274  O O    . PHE A 1 79  ? 22.985  -28.709 30.350  1.00 0.00 ? 79  PHE A O    1  
ATOM 1275  C CB   . PHE A 1 79  ? 21.050  -31.475 30.494  1.00 0.00 ? 79  PHE A CB   1  
ATOM 1276  C CG   . PHE A 1 79  ? 20.717  -32.870 30.078  1.00 0.00 ? 79  PHE A CG   1  
ATOM 1277  C CD1  . PHE A 1 79  ? 21.636  -33.896 30.225  1.00 0.00 ? 79  PHE A CD1  1  
ATOM 1278  C CD2  . PHE A 1 79  ? 19.497  -33.147 29.495  1.00 0.00 ? 79  PHE A CD2  1  
ATOM 1279  C CE1  . PHE A 1 79  ? 21.336  -35.173 29.801  1.00 0.00 ? 79  PHE A CE1  1  
ATOM 1280  C CE2  . PHE A 1 79  ? 19.191  -34.419 29.064  1.00 0.00 ? 79  PHE A CE2  1  
ATOM 1281  C CZ   . PHE A 1 79  ? 20.111  -35.437 29.217  1.00 0.00 ? 79  PHE A CZ   1  
ATOM 1282  H H    . PHE A 1 79  ? 22.309  -32.521 28.363  1.00 0.00 ? 79  PHE A H    1  
ATOM 1283  H HA   . PHE A 1 79  ? 21.566  -30.157 28.916  1.00 0.00 ? 79  PHE A HA   1  
ATOM 1284  H HB2  . PHE A 1 79  ? 21.421  -31.503 31.501  1.00 0.00 ? 79  PHE A HB2  1  
ATOM 1285  H HB3  . PHE A 1 79  ? 20.142  -30.891 30.458  1.00 0.00 ? 79  PHE A HB3  1  
ATOM 1286  H HD1  . PHE A 1 79  ? 22.590  -33.692 30.679  1.00 0.00 ? 79  PHE A HD1  1  
ATOM 1287  H HD2  . PHE A 1 79  ? 18.774  -32.355 29.384  1.00 0.00 ? 79  PHE A HD2  1  
ATOM 1288  H HE1  . PHE A 1 79  ? 22.062  -35.960 29.915  1.00 0.00 ? 79  PHE A HE1  1  
ATOM 1289  H HE2  . PHE A 1 79  ? 18.236  -34.612 28.602  1.00 0.00 ? 79  PHE A HE2  1  
ATOM 1290  H HZ   . PHE A 1 79  ? 19.875  -36.437 28.880  1.00 0.00 ? 79  PHE A HZ   1  
ATOM 1291  N N    . PRO A 1 80  ? 23.784  -30.543 31.384  1.00 0.00 ? 80  PRO A N    1  
ATOM 1292  C CA   . PRO A 1 80  ? 24.675  -29.814 32.282  1.00 0.00 ? 80  PRO A CA   1  
ATOM 1293  C C    . PRO A 1 80  ? 25.225  -28.525 31.677  1.00 0.00 ? 80  PRO A C    1  
ATOM 1294  O O    . PRO A 1 80  ? 25.502  -27.566 32.396  1.00 0.00 ? 80  PRO A O    1  
ATOM 1295  C CB   . PRO A 1 80  ? 25.785  -30.829 32.517  1.00 0.00 ? 80  PRO A CB   1  
ATOM 1296  C CG   . PRO A 1 80  ? 25.079  -32.147 32.518  1.00 0.00 ? 80  PRO A CG   1  
ATOM 1297  C CD   . PRO A 1 80  ? 23.861  -31.994 31.631  1.00 0.00 ? 80  PRO A CD   1  
ATOM 1298  H HA   . PRO A 1 80  ? 24.190  -29.589 33.219  1.00 0.00 ? 80  PRO A HA   1  
ATOM 1299  H HB2  . PRO A 1 80  ? 26.512  -30.766 31.721  1.00 0.00 ? 80  PRO A HB2  1  
ATOM 1300  H HB3  . PRO A 1 80  ? 26.260  -30.636 33.467  1.00 0.00 ? 80  PRO A HB3  1  
ATOM 1301  H HG2  . PRO A 1 80  ? 25.733  -32.910 32.122  1.00 0.00 ? 80  PRO A HG2  1  
ATOM 1302  H HG3  . PRO A 1 80  ? 24.778  -32.398 33.524  1.00 0.00 ? 80  PRO A HG3  1  
ATOM 1303  H HD2  . PRO A 1 80  ? 24.003  -32.535 30.712  1.00 0.00 ? 80  PRO A HD2  1  
ATOM 1304  H HD3  . PRO A 1 80  ? 22.977  -32.345 32.143  1.00 0.00 ? 80  PRO A HD3  1  
ATOM 1305  N N    . TRP A 1 81  ? 25.381  -28.504 30.360  1.00 0.00 ? 81  TRP A N    1  
ATOM 1306  C CA   . TRP A 1 81  ? 25.895  -27.322 29.679  1.00 0.00 ? 81  TRP A CA   1  
ATOM 1307  C C    . TRP A 1 81  ? 24.971  -26.884 28.547  1.00 0.00 ? 81  TRP A C    1  
ATOM 1308  O O    . TRP A 1 81  ? 24.921  -25.704 28.201  1.00 0.00 ? 81  TRP A O    1  
ATOM 1309  C CB   . TRP A 1 81  ? 27.292  -27.596 29.125  1.00 0.00 ? 81  TRP A CB   1  
ATOM 1310  C CG   . TRP A 1 81  ? 27.764  -26.554 28.158  1.00 0.00 ? 81  TRP A CG   1  
ATOM 1311  C CD1  . TRP A 1 81  ? 27.333  -26.374 26.876  1.00 0.00 ? 81  TRP A CD1  1  
ATOM 1312  C CD2  . TRP A 1 81  ? 28.758  -25.549 28.393  1.00 0.00 ? 81  TRP A CD2  1  
ATOM 1313  N NE1  . TRP A 1 81  ? 27.997  -25.319 26.298  1.00 0.00 ? 81  TRP A NE1  1  
ATOM 1314  C CE2  . TRP A 1 81  ? 28.877  -24.795 27.209  1.00 0.00 ? 81  TRP A CE2  1  
ATOM 1315  C CE3  . TRP A 1 81  ? 29.559  -25.213 29.488  1.00 0.00 ? 81  TRP A CE3  1  
ATOM 1316  C CZ2  . TRP A 1 81  ? 29.763  -23.727 27.092  1.00 0.00 ? 81  TRP A CZ2  1  
ATOM 1317  C CZ3  . TRP A 1 81  ? 30.438  -24.152 29.370  1.00 0.00 ? 81  TRP A CZ3  1  
ATOM 1318  C CH2  . TRP A 1 81  ? 30.533  -23.420 28.180  1.00 0.00 ? 81  TRP A CH2  1  
ATOM 1319  H H    . TRP A 1 81  ? 25.146  -29.297 29.835  1.00 0.00 ? 81  TRP A H    1  
ATOM 1320  H HA   . TRP A 1 81  ? 25.958  -26.525 30.404  1.00 0.00 ? 81  TRP A HA   1  
ATOM 1321  H HB2  . TRP A 1 81  ? 27.993  -27.633 29.943  1.00 0.00 ? 81  TRP A HB2  1  
ATOM 1322  H HB3  . TRP A 1 81  ? 27.286  -28.547 28.615  1.00 0.00 ? 81  TRP A HB3  1  
ATOM 1323  H HD1  . TRP A 1 81  ? 26.579  -26.981 26.400  1.00 0.00 ? 81  TRP A HD1  1  
ATOM 1324  H HE1  . TRP A 1 81  ? 27.861  -24.993 25.383  1.00 0.00 ? 81  TRP A HE1  1  
ATOM 1325  H HE3  . TRP A 1 81  ? 29.499  -25.765 30.413  1.00 0.00 ? 81  TRP A HE3  1  
ATOM 1326  H HZ2  . TRP A 1 81  ? 29.848  -23.152 26.181  1.00 0.00 ? 81  TRP A HZ2  1  
ATOM 1327  H HZ3  . TRP A 1 81  ? 31.064  -23.878 30.206  1.00 0.00 ? 81  TRP A HZ3  1  
ATOM 1328  H HH2  . TRP A 1 81  ? 31.234  -22.600 28.132  1.00 0.00 ? 81  TRP A HH2  1  
ATOM 1329  N N    . VAL A 1 82  ? 24.238  -27.830 27.970  1.00 0.00 ? 82  VAL A N    1  
ATOM 1330  C CA   . VAL A 1 82  ? 23.328  -27.512 26.878  1.00 0.00 ? 82  VAL A CA   1  
ATOM 1331  C C    . VAL A 1 82  ? 21.982  -27.041 27.413  1.00 0.00 ? 82  VAL A C    1  
ATOM 1332  O O    . VAL A 1 82  ? 21.374  -26.130 26.859  1.00 0.00 ? 82  VAL A O    1  
ATOM 1333  C CB   . VAL A 1 82  ? 23.099  -28.729 25.967  1.00 0.00 ? 82  VAL A CB   1  
ATOM 1334  C CG1  . VAL A 1 82  ? 24.405  -29.203 25.350  1.00 0.00 ? 82  VAL A CG1  1  
ATOM 1335  C CG2  . VAL A 1 82  ? 22.451  -29.839 26.762  1.00 0.00 ? 82  VAL A CG2  1  
ATOM 1336  H H    . VAL A 1 82  ? 24.307  -28.760 28.286  1.00 0.00 ? 82  VAL A H    1  
ATOM 1337  H HA   . VAL A 1 82  ? 23.771  -26.722 26.290  1.00 0.00 ? 82  VAL A HA   1  
ATOM 1338  H HB   . VAL A 1 82  ? 22.429  -28.442 25.171  1.00 0.00 ? 82  VAL A HB   1  
ATOM 1339  H HG11 . VAL A 1 82  ? 24.978  -28.352 25.017  1.00 0.00 ? 82  VAL A HG11 1  
ATOM 1340  H HG12 . VAL A 1 82  ? 24.972  -29.754 26.086  1.00 0.00 ? 82  VAL A HG12 1  
ATOM 1341  H HG13 . VAL A 1 82  ? 24.191  -29.845 24.508  1.00 0.00 ? 82  VAL A HG13 1  
ATOM 1342  H HG21 . VAL A 1 82  ? 22.983  -29.951 27.687  1.00 0.00 ? 82  VAL A HG21 1  
ATOM 1343  H HG22 . VAL A 1 82  ? 21.422  -29.585 26.969  1.00 0.00 ? 82  VAL A HG22 1  
ATOM 1344  H HG23 . VAL A 1 82  ? 22.493  -30.762 26.203  1.00 0.00 ? 82  VAL A HG23 1  
ATOM 1345  N N    . ARG A 1 83  ? 21.526  -27.671 28.493  1.00 0.00 ? 83  ARG A N    1  
ATOM 1346  C CA   . ARG A 1 83  ? 20.250  -27.320 29.105  1.00 0.00 ? 83  ARG A CA   1  
ATOM 1347  C C    . ARG A 1 83  ? 20.333  -25.952 29.768  1.00 0.00 ? 83  ARG A C    1  
ATOM 1348  O O    . ARG A 1 83  ? 19.437  -25.123 29.612  1.00 0.00 ? 83  ARG A O    1  
ATOM 1349  C CB   . ARG A 1 83  ? 19.827  -28.404 30.113  1.00 0.00 ? 83  ARG A CB   1  
ATOM 1350  C CG   . ARG A 1 83  ? 19.451  -27.880 31.493  1.00 0.00 ? 83  ARG A CG   1  
ATOM 1351  C CD   . ARG A 1 83  ? 18.879  -28.982 32.371  1.00 0.00 ? 83  ARG A CD   1  
ATOM 1352  N NE   . ARG A 1 83  ? 19.884  -29.540 33.273  1.00 0.00 ? 83  ARG A NE   1  
ATOM 1353  C CZ   . ARG A 1 83  ? 20.154  -29.041 34.474  1.00 0.00 ? 83  ARG A CZ   1  
ATOM 1354  N NH1  . ARG A 1 83  ? 19.497  -27.978 34.917  1.00 0.00 ? 83  ARG A NH1  1  
ATOM 1355  N NH2  . ARG A 1 83  ? 21.083  -29.607 35.235  1.00 0.00 ? 83  ARG A NH2  1  
ATOM 1356  H H    . ARG A 1 83  ? 22.061  -28.389 28.889  1.00 0.00 ? 83  ARG A H    1  
ATOM 1357  H HA   . ARG A 1 83  ? 19.513  -27.269 28.319  1.00 0.00 ? 83  ARG A HA   1  
ATOM 1358  H HB2  . ARG A 1 83  ? 18.975  -28.933 29.712  1.00 0.00 ? 83  ARG A HB2  1  
ATOM 1359  H HB3  . ARG A 1 83  ? 20.643  -29.100 30.230  1.00 0.00 ? 83  ARG A HB3  1  
ATOM 1360  H HG2  . ARG A 1 83  ? 20.333  -27.477 31.967  1.00 0.00 ? 83  ARG A HG2  1  
ATOM 1361  H HG3  . ARG A 1 83  ? 18.712  -27.100 31.382  1.00 0.00 ? 83  ARG A HG3  1  
ATOM 1362  H HD2  . ARG A 1 83  ? 18.070  -28.573 32.959  1.00 0.00 ? 83  ARG A HD2  1  
ATOM 1363  H HD3  . ARG A 1 83  ? 18.500  -29.770 31.737  1.00 0.00 ? 83  ARG A HD3  1  
ATOM 1364  H HE   . ARG A 1 83  ? 20.381  -30.326 32.966  1.00 0.00 ? 83  ARG A HE   1  
ATOM 1365  H HH11 . ARG A 1 83  ? 18.796  -27.550 34.347  1.00 0.00 ? 83  ARG A HH11 1  
ATOM 1366  H HH12 . ARG A 1 83  ? 19.703  -27.604 35.822  1.00 0.00 ? 83  ARG A HH12 1  
ATOM 1367  H HH21 . ARG A 1 83  ? 21.580  -30.409 34.903  1.00 0.00 ? 83  ARG A HH21 1  
ATOM 1368  H HH22 . ARG A 1 83  ? 21.287  -29.230 36.139  1.00 0.00 ? 83  ARG A HH22 1  
ATOM 1369  N N    . GLU A 1 84  ? 21.416  -25.714 30.495  1.00 0.00 ? 84  GLU A N    1  
ATOM 1370  C CA   . GLU A 1 84  ? 21.606  -24.440 31.157  1.00 0.00 ? 84  GLU A CA   1  
ATOM 1371  C C    . GLU A 1 84  ? 21.623  -23.329 30.128  1.00 0.00 ? 84  GLU A C    1  
ATOM 1372  O O    . GLU A 1 84  ? 20.823  -22.399 30.192  1.00 0.00 ? 84  GLU A O    1  
ATOM 1373  C CB   . GLU A 1 84  ? 22.910  -24.456 31.949  1.00 0.00 ? 84  GLU A CB   1  
ATOM 1374  C CG   . GLU A 1 84  ? 23.095  -25.713 32.780  1.00 0.00 ? 84  GLU A CG   1  
ATOM 1375  C CD   . GLU A 1 84  ? 23.629  -25.421 34.169  1.00 0.00 ? 84  GLU A CD   1  
ATOM 1376  O OE1  . GLU A 1 84  ? 23.848  -24.232 34.483  1.00 0.00 ? 84  GLU A OE1  1  
ATOM 1377  O OE2  . GLU A 1 84  ? 23.827  -26.381 34.943  1.00 0.00 ? 84  GLU A OE2  1  
ATOM 1378  H H    . GLU A 1 84  ? 22.109  -26.403 30.577  1.00 0.00 ? 84  GLU A H    1  
ATOM 1379  H HA   . GLU A 1 84  ? 20.776  -24.279 31.827  1.00 0.00 ? 84  GLU A HA   1  
ATOM 1380  H HB2  . GLU A 1 84  ? 23.736  -24.384 31.257  1.00 0.00 ? 84  GLU A HB2  1  
ATOM 1381  H HB3  . GLU A 1 84  ? 22.926  -23.605 32.610  1.00 0.00 ? 84  GLU A HB3  1  
ATOM 1382  H HG2  . GLU A 1 84  ? 22.141  -26.209 32.874  1.00 0.00 ? 84  GLU A HG2  1  
ATOM 1383  H HG3  . GLU A 1 84  ? 23.790  -26.364 32.271  1.00 0.00 ? 84  GLU A HG3  1  
ATOM 1384  N N    . LYS A 1 85  ? 22.533  -23.441 29.170  1.00 0.00 ? 85  LYS A N    1  
ATOM 1385  C CA   . LYS A 1 85  ? 22.646  -22.449 28.116  1.00 0.00 ? 85  LYS A CA   1  
ATOM 1386  C C    . LYS A 1 85  ? 21.341  -22.340 27.334  1.00 0.00 ? 85  LYS A C    1  
ATOM 1387  O O    . LYS A 1 85  ? 21.081  -21.332 26.676  1.00 0.00 ? 85  LYS A O    1  
ATOM 1388  C CB   . LYS A 1 85  ? 23.797  -22.806 27.176  1.00 0.00 ? 85  LYS A CB   1  
ATOM 1389  C CG   . LYS A 1 85  ? 25.124  -22.975 27.894  1.00 0.00 ? 85  LYS A CG   1  
ATOM 1390  C CD   . LYS A 1 85  ? 25.591  -21.671 28.511  1.00 0.00 ? 85  LYS A CD   1  
ATOM 1391  C CE   . LYS A 1 85  ? 26.558  -21.916 29.656  1.00 0.00 ? 85  LYS A CE   1  
ATOM 1392  N NZ   . LYS A 1 85  ? 27.677  -20.934 29.658  1.00 0.00 ? 85  LYS A NZ   1  
ATOM 1393  H H    . LYS A 1 85  ? 23.136  -24.213 29.170  1.00 0.00 ? 85  LYS A H    1  
ATOM 1394  H HA   . LYS A 1 85  ? 22.855  -21.499 28.580  1.00 0.00 ? 85  LYS A HA   1  
ATOM 1395  H HB2  . LYS A 1 85  ? 23.562  -23.732 26.672  1.00 0.00 ? 85  LYS A HB2  1  
ATOM 1396  H HB3  . LYS A 1 85  ? 23.906  -22.022 26.441  1.00 0.00 ? 85  LYS A HB3  1  
ATOM 1397  H HG2  . LYS A 1 85  ? 25.005  -23.704 28.679  1.00 0.00 ? 85  LYS A HG2  1  
ATOM 1398  H HG3  . LYS A 1 85  ? 25.866  -23.318 27.188  1.00 0.00 ? 85  LYS A HG3  1  
ATOM 1399  H HD2  . LYS A 1 85  ? 26.085  -21.083 27.754  1.00 0.00 ? 85  LYS A HD2  1  
ATOM 1400  H HD3  . LYS A 1 85  ? 24.731  -21.134 28.886  1.00 0.00 ? 85  LYS A HD3  1  
ATOM 1401  H HE2  . LYS A 1 85  ? 26.020  -21.839 30.589  1.00 0.00 ? 85  LYS A HE2  1  
ATOM 1402  H HE3  . LYS A 1 85  ? 26.965  -22.913 29.558  1.00 0.00 ? 85  LYS A HE3  1  
ATOM 1403  H HZ1  . LYS A 1 85  ? 27.491  -20.179 28.968  1.00 0.00 ? 85  LYS A HZ1  1  
ATOM 1404  H HZ2  . LYS A 1 85  ? 27.776  -20.508 30.602  1.00 0.00 ? 85  LYS A HZ2  1  
ATOM 1405  H HZ3  . LYS A 1 85  ? 28.569  -21.407 29.407  1.00 0.00 ? 85  LYS A HZ3  1  
ATOM 1406  N N    . LEU A 1 86  ? 20.515  -23.381 27.409  1.00 0.00 ? 86  LEU A N    1  
ATOM 1407  C CA   . LEU A 1 86  ? 19.244  -23.383 26.704  1.00 0.00 ? 86  LEU A CA   1  
ATOM 1408  C C    . LEU A 1 86  ? 18.198  -22.596 27.463  1.00 0.00 ? 86  LEU A C    1  
ATOM 1409  O O    . LEU A 1 86  ? 17.727  -21.557 27.001  1.00 0.00 ? 86  LEU A O    1  
ATOM 1410  C CB   . LEU A 1 86  ? 18.750  -24.806 26.474  1.00 0.00 ? 86  LEU A CB   1  
ATOM 1411  C CG   . LEU A 1 86  ? 18.641  -25.167 25.006  1.00 0.00 ? 86  LEU A CG   1  
ATOM 1412  C CD1  . LEU A 1 86  ? 17.872  -26.462 24.804  1.00 0.00 ? 86  LEU A CD1  1  
ATOM 1413  C CD2  . LEU A 1 86  ? 17.987  -24.019 24.262  1.00 0.00 ? 86  LEU A CD2  1  
ATOM 1414  H H    . LEU A 1 86  ? 20.764  -24.160 27.949  1.00 0.00 ? 86  LEU A H    1  
ATOM 1415  H HA   . LEU A 1 86  ? 19.402  -22.910 25.747  1.00 0.00 ? 86  LEU A HA   1  
ATOM 1416  H HB2  . LEU A 1 86  ? 19.427  -25.492 26.957  1.00 0.00 ? 86  LEU A HB2  1  
ATOM 1417  H HB3  . LEU A 1 86  ? 17.774  -24.908 26.923  1.00 0.00 ? 86  LEU A HB3  1  
ATOM 1418  H HG   . LEU A 1 86  ? 19.632  -25.301 24.610  1.00 0.00 ? 86  LEU A HG   1  
ATOM 1419  H HD11 . LEU A 1 86  ? 18.288  -27.231 25.438  1.00 0.00 ? 86  LEU A HD11 1  
ATOM 1420  H HD12 . LEU A 1 86  ? 16.834  -26.309 25.055  1.00 0.00 ? 86  LEU A HD12 1  
ATOM 1421  H HD13 . LEU A 1 86  ? 17.950  -26.768 23.772  1.00 0.00 ? 86  LEU A HD13 1  
ATOM 1422  H HD21 . LEU A 1 86  ? 17.346  -23.473 24.942  1.00 0.00 ? 86  LEU A HD21 1  
ATOM 1423  H HD22 . LEU A 1 86  ? 18.748  -23.356 23.883  1.00 0.00 ? 86  LEU A HD22 1  
ATOM 1424  H HD23 . LEU A 1 86  ? 17.400  -24.404 23.445  1.00 0.00 ? 86  LEU A HD23 1  
ATOM 1425  N N    . LYS A 1 87  ? 17.847  -23.088 28.638  1.00 0.00 ? 87  LYS A N    1  
ATOM 1426  C CA   . LYS A 1 87  ? 16.868  -22.414 29.461  1.00 0.00 ? 87  LYS A CA   1  
ATOM 1427  C C    . LYS A 1 87  ? 17.327  -20.996 29.698  1.00 0.00 ? 87  LYS A C    1  
ATOM 1428  O O    . LYS A 1 87  ? 16.522  -20.113 29.993  1.00 0.00 ? 87  LYS A O    1  
ATOM 1429  C CB   . LYS A 1 87  ? 16.653  -23.164 30.775  1.00 0.00 ? 87  LYS A CB   1  
ATOM 1430  C CG   . LYS A 1 87  ? 15.308  -23.862 30.852  1.00 0.00 ? 87  LYS A CG   1  
ATOM 1431  C CD   . LYS A 1 87  ? 15.441  -25.273 31.401  1.00 0.00 ? 87  LYS A CD   1  
ATOM 1432  C CE   . LYS A 1 87  ? 14.154  -26.062 31.224  1.00 0.00 ? 87  LYS A CE   1  
ATOM 1433  N NZ   . LYS A 1 87  ? 13.952  -27.049 32.321  1.00 0.00 ? 87  LYS A NZ   1  
ATOM 1434  H H    . LYS A 1 87  ? 18.267  -23.907 28.959  1.00 0.00 ? 87  LYS A H    1  
ATOM 1435  H HA   . LYS A 1 87  ? 15.939  -22.377 28.912  1.00 0.00 ? 87  LYS A HA   1  
ATOM 1436  H HB2  . LYS A 1 87  ? 17.427  -23.910 30.881  1.00 0.00 ? 87  LYS A HB2  1  
ATOM 1437  H HB3  . LYS A 1 87  ? 16.720  -22.465 31.593  1.00 0.00 ? 87  LYS A HB3  1  
ATOM 1438  H HG2  . LYS A 1 87  ? 14.656  -23.295 31.498  1.00 0.00 ? 87  LYS A HG2  1  
ATOM 1439  H HG3  . LYS A 1 87  ? 14.883  -23.910 29.860  1.00 0.00 ? 87  LYS A HG3  1  
ATOM 1440  H HD2  . LYS A 1 87  ? 16.236  -25.779 30.875  1.00 0.00 ? 87  LYS A HD2  1  
ATOM 1441  H HD3  . LYS A 1 87  ? 15.679  -25.218 32.453  1.00 0.00 ? 87  LYS A HD3  1  
ATOM 1442  H HE2  . LYS A 1 87  ? 13.322  -25.373 31.216  1.00 0.00 ? 87  LYS A HE2  1  
ATOM 1443  H HE3  . LYS A 1 87  ? 14.195  -26.588 30.281  1.00 0.00 ? 87  LYS A HE3  1  
ATOM 1444  H HZ1  . LYS A 1 87  ? 14.205  -26.623 33.236  1.00 0.00 ? 87  LYS A HZ1  1  
ATOM 1445  H HZ2  . LYS A 1 87  ? 12.957  -27.349 32.354  1.00 0.00 ? 87  LYS A HZ2  1  
ATOM 1446  H HZ3  . LYS A 1 87  ? 14.550  -27.885 32.163  1.00 0.00 ? 87  LYS A HZ3  1  
ATOM 1447  N N    . LYS A 1 88  ? 18.623  -20.763 29.510  1.00 0.00 ? 88  LYS A N    1  
ATOM 1448  C CA   . LYS A 1 88  ? 19.145  -19.429 29.648  1.00 0.00 ? 88  LYS A CA   1  
ATOM 1449  C C    . LYS A 1 88  ? 18.597  -18.605 28.496  1.00 0.00 ? 88  LYS A C    1  
ATOM 1450  O O    . LYS A 1 88  ? 18.181  -17.458 28.662  1.00 0.00 ? 88  LYS A O    1  
ATOM 1451  C CB   . LYS A 1 88  ? 20.683  -19.439 29.653  1.00 0.00 ? 88  LYS A CB   1  
ATOM 1452  C CG   . LYS A 1 88  ? 21.334  -18.644 28.528  1.00 0.00 ? 88  LYS A CG   1  
ATOM 1453  C CD   . LYS A 1 88  ? 22.675  -19.232 28.151  1.00 0.00 ? 88  LYS A CD   1  
ATOM 1454  C CE   . LYS A 1 88  ? 23.578  -18.195 27.505  1.00 0.00 ? 88  LYS A CE   1  
ATOM 1455  N NZ   . LYS A 1 88  ? 25.016  -18.468 27.770  1.00 0.00 ? 88  LYS A NZ   1  
ATOM 1456  H H    . LYS A 1 88  ? 19.223  -21.492 29.232  1.00 0.00 ? 88  LYS A H    1  
ATOM 1457  H HA   . LYS A 1 88  ? 18.780  -19.032 30.579  1.00 0.00 ? 88  LYS A HA   1  
ATOM 1458  H HB2  . LYS A 1 88  ? 21.028  -19.032 30.591  1.00 0.00 ? 88  LYS A HB2  1  
ATOM 1459  H HB3  . LYS A 1 88  ? 21.020  -20.459 29.575  1.00 0.00 ? 88  LYS A HB3  1  
ATOM 1460  H HG2  . LYS A 1 88  ? 20.695  -18.666 27.660  1.00 0.00 ? 88  LYS A HG2  1  
ATOM 1461  H HG3  . LYS A 1 88  ? 21.474  -17.625 28.853  1.00 0.00 ? 88  LYS A HG3  1  
ATOM 1462  H HD2  . LYS A 1 88  ? 23.150  -19.611 29.042  1.00 0.00 ? 88  LYS A HD2  1  
ATOM 1463  H HD3  . LYS A 1 88  ? 22.513  -20.041 27.455  1.00 0.00 ? 88  LYS A HD3  1  
ATOM 1464  H HE2  . LYS A 1 88  ? 23.410  -18.206 26.438  1.00 0.00 ? 88  LYS A HE2  1  
ATOM 1465  H HE3  . LYS A 1 88  ? 23.326  -17.221 27.899  1.00 0.00 ? 88  LYS A HE3  1  
ATOM 1466  H HZ1  . LYS A 1 88  ? 25.248  -19.446 27.504  1.00 0.00 ? 88  LYS A HZ1  1  
ATOM 1467  H HZ2  . LYS A 1 88  ? 25.612  -17.820 27.217  1.00 0.00 ? 88  LYS A HZ2  1  
ATOM 1468  H HZ3  . LYS A 1 88  ? 25.225  -18.336 28.781  1.00 0.00 ? 88  LYS A HZ3  1  
ATOM 1469  N N    . ALA A 1 89  ? 18.590  -19.233 27.320  1.00 0.00 ? 89  ALA A N    1  
ATOM 1470  C CA   . ALA A 1 89  ? 18.083  -18.605 26.116  1.00 0.00 ? 89  ALA A CA   1  
ATOM 1471  C C    . ALA A 1 89  ? 16.561  -18.550 26.144  1.00 0.00 ? 89  ALA A C    1  
ATOM 1472  O O    . ALA A 1 89  ? 15.946  -17.856 25.342  1.00 0.00 ? 89  ALA A O    1  
ATOM 1473  C CB   . ALA A 1 89  ? 18.566  -19.354 24.884  1.00 0.00 ? 89  ALA A CB   1  
ATOM 1474  H H    . ALA A 1 89  ? 18.930  -20.156 27.268  1.00 0.00 ? 89  ALA A H    1  
ATOM 1475  H HA   . ALA A 1 89  ? 18.471  -17.598 26.074  1.00 0.00 ? 89  ALA A HA   1  
ATOM 1476  H HB1  . ALA A 1 89  ? 19.326  -20.066 25.171  1.00 0.00 ? 89  ALA A HB1  1  
ATOM 1477  H HB2  . ALA A 1 89  ? 17.737  -19.877 24.431  1.00 0.00 ? 89  ALA A HB2  1  
ATOM 1478  H HB3  . ALA A 1 89  ? 18.980  -18.653 24.174  1.00 0.00 ? 89  ALA A HB3  1  
ATOM 1479  N N    . ARG A 1 90  ? 15.951  -19.259 27.089  1.00 0.00 ? 90  ARG A N    1  
ATOM 1480  C CA   . ARG A 1 90  ? 14.510  -19.245 27.215  1.00 0.00 ? 90  ARG A CA   1  
ATOM 1481  C C    . ARG A 1 90  ? 14.139  -17.977 27.939  1.00 0.00 ? 90  ARG A C    1  
ATOM 1482  O O    . ARG A 1 90  ? 13.124  -17.337 27.666  1.00 0.00 ? 90  ARG A O    1  
ATOM 1483  C CB   . ARG A 1 90  ? 14.030  -20.489 27.980  1.00 0.00 ? 90  ARG A CB   1  
ATOM 1484  C CG   . ARG A 1 90  ? 12.938  -20.214 29.001  1.00 0.00 ? 90  ARG A CG   1  
ATOM 1485  C CD   . ARG A 1 90  ? 12.304  -21.501 29.504  1.00 0.00 ? 90  ARG A CD   1  
ATOM 1486  N NE   . ARG A 1 90  ? 11.214  -21.951 28.644  1.00 0.00 ? 90  ARG A NE   1  
ATOM 1487  C CZ   . ARG A 1 90  ? 10.440  -22.994 28.925  1.00 0.00 ? 90  ARG A CZ   1  
ATOM 1488  N NH1  . ARG A 1 90  ? 10.637  -23.685 30.039  1.00 0.00 ? 90  ARG A NH1  1  
ATOM 1489  N NH2  . ARG A 1 90  ? 9.469   -23.346 28.094  1.00 0.00 ? 90  ARG A NH2  1  
ATOM 1490  H H    . ARG A 1 90  ? 16.478  -19.772 27.735  1.00 0.00 ? 90  ARG A H    1  
ATOM 1491  H HA   . ARG A 1 90  ? 14.086  -19.227 26.225  1.00 0.00 ? 90  ARG A HA   1  
ATOM 1492  H HB2  . ARG A 1 90  ? 13.655  -21.213 27.275  1.00 0.00 ? 90  ARG A HB2  1  
ATOM 1493  H HB3  . ARG A 1 90  ? 14.873  -20.918 28.500  1.00 0.00 ? 90  ARG A HB3  1  
ATOM 1494  H HG2  . ARG A 1 90  ? 13.372  -19.686 29.838  1.00 0.00 ? 90  ARG A HG2  1  
ATOM 1495  H HG3  . ARG A 1 90  ? 12.179  -19.602 28.541  1.00 0.00 ? 90  ARG A HG3  1  
ATOM 1496  H HD2  . ARG A 1 90  ? 13.062  -22.270 29.538  1.00 0.00 ? 90  ARG A HD2  1  
ATOM 1497  H HD3  . ARG A 1 90  ? 11.920  -21.332 30.499  1.00 0.00 ? 90  ARG A HD3  1  
ATOM 1498  H HE   . ARG A 1 90  ? 11.051  -21.452 27.816  1.00 0.00 ? 90  ARG A HE   1  
ATOM 1499  H HH11 . ARG A 1 90  ? 11.367  -23.422 30.669  1.00 0.00 ? 90  ARG A HH11 1  
ATOM 1500  H HH12 . ARG A 1 90  ? 10.054  -24.470 30.250  1.00 0.00 ? 90  ARG A HH12 1  
ATOM 1501  H HH21 . ARG A 1 90  ? 9.317   -22.826 27.253  1.00 0.00 ? 90  ARG A HH21 1  
ATOM 1502  H HH22 . ARG A 1 90  ? 8.888   -24.132 28.307  1.00 0.00 ? 90  ARG A HH22 1  
ATOM 1503  N N    . GLU A 1 91  ? 15.015  -17.624 28.853  1.00 0.00 ? 91  GLU A N    1  
ATOM 1504  C CA   . GLU A 1 91  ? 14.873  -16.427 29.644  1.00 0.00 ? 91  GLU A CA   1  
ATOM 1505  C C    . GLU A 1 91  ? 15.348  -15.216 28.844  1.00 0.00 ? 91  GLU A C    1  
ATOM 1506  O O    . GLU A 1 91  ? 14.826  -14.111 28.994  1.00 0.00 ? 91  GLU A O    1  
ATOM 1507  C CB   . GLU A 1 91  ? 15.704  -16.584 30.910  1.00 0.00 ? 91  GLU A CB   1  
ATOM 1508  C CG   . GLU A 1 91  ? 14.982  -17.324 32.021  1.00 0.00 ? 91  GLU A CG   1  
ATOM 1509  C CD   . GLU A 1 91  ? 14.464  -16.397 33.104  1.00 0.00 ? 91  GLU A CD   1  
ATOM 1510  O OE1  . GLU A 1 91  ? 15.280  -15.654 33.689  1.00 0.00 ? 91  GLU A OE1  1  
ATOM 1511  O OE2  . GLU A 1 91  ? 13.243  -16.415 33.367  1.00 0.00 ? 91  GLU A OE2  1  
ATOM 1512  H H    . GLU A 1 91  ? 15.806  -18.193 28.991  1.00 0.00 ? 91  GLU A H    1  
ATOM 1513  H HA   . GLU A 1 91  ? 13.833  -16.305 29.905  1.00 0.00 ? 91  GLU A HA   1  
ATOM 1514  H HB2  . GLU A 1 91  ? 16.600  -17.139 30.663  1.00 0.00 ? 91  GLU A HB2  1  
ATOM 1515  H HB3  . GLU A 1 91  ? 15.982  -15.609 31.270  1.00 0.00 ? 91  GLU A HB3  1  
ATOM 1516  H HG2  . GLU A 1 91  ? 14.145  -17.858 31.594  1.00 0.00 ? 91  GLU A HG2  1  
ATOM 1517  H HG3  . GLU A 1 91  ? 15.666  -18.030 32.467  1.00 0.00 ? 91  GLU A HG3  1  
ATOM 1518  N N    . GLU A 1 92  ? 16.354  -15.441 27.999  1.00 0.00 ? 92  GLU A N    1  
ATOM 1519  C CA   . GLU A 1 92  ? 16.926  -14.383 27.171  1.00 0.00 ? 92  GLU A CA   1  
ATOM 1520  C C    . GLU A 1 92  ? 16.252  -14.285 25.799  1.00 0.00 ? 92  GLU A C    1  
ATOM 1521  O O    . GLU A 1 92  ? 15.788  -13.214 25.407  1.00 0.00 ? 92  GLU A O    1  
ATOM 1522  C CB   . GLU A 1 92  ? 18.427  -14.615 26.989  1.00 0.00 ? 92  GLU A CB   1  
ATOM 1523  C CG   . GLU A 1 92  ? 19.292  -13.746 27.887  1.00 0.00 ? 92  GLU A CG   1  
ATOM 1524  C CD   . GLU A 1 92  ? 20.747  -14.174 27.887  1.00 0.00 ? 92  GLU A CD   1  
ATOM 1525  O OE1  . GLU A 1 92  ? 21.288  -14.438 26.793  1.00 0.00 ? 92  GLU A OE1  1  
ATOM 1526  O OE2  . GLU A 1 92  ? 21.345  -14.246 28.982  1.00 0.00 ? 92  GLU A OE2  1  
ATOM 1527  H H    . GLU A 1 92  ? 16.726  -16.346 27.936  1.00 0.00 ? 92  GLU A H    1  
ATOM 1528  H HA   . GLU A 1 92  ? 16.783  -13.448 27.692  1.00 0.00 ? 92  GLU A HA   1  
ATOM 1529  H HB2  . GLU A 1 92  ? 18.648  -15.650 27.206  1.00 0.00 ? 92  GLU A HB2  1  
ATOM 1530  H HB3  . GLU A 1 92  ? 18.690  -14.407 25.963  1.00 0.00 ? 92  GLU A HB3  1  
ATOM 1531  H HG2  . GLU A 1 92  ? 19.234  -12.724 27.543  1.00 0.00 ? 92  GLU A HG2  1  
ATOM 1532  H HG3  . GLU A 1 92  ? 18.914  -13.806 28.897  1.00 0.00 ? 92  GLU A HG3  1  
ATOM 1533  N N    . ALA A 1 93  ? 16.224  -15.396 25.060  1.00 0.00 ? 93  ALA A N    1  
ATOM 1534  C CA   . ALA A 1 93  ? 15.630  -15.407 23.722  1.00 0.00 ? 93  ALA A CA   1  
ATOM 1535  C C    . ALA A 1 93  ? 14.158  -15.008 23.754  1.00 0.00 ? 93  ALA A C    1  
ATOM 1536  O O    . ALA A 1 93  ? 13.664  -14.356 22.833  1.00 0.00 ? 93  ALA A O    1  
ATOM 1537  C CB   . ALA A 1 93  ? 15.798  -16.774 23.067  1.00 0.00 ? 93  ALA A CB   1  
ATOM 1538  H H    . ALA A 1 93  ? 16.623  -16.219 25.414  1.00 0.00 ? 93  ALA A H    1  
ATOM 1539  H HA   . ALA A 1 93  ? 16.168  -14.686 23.122  1.00 0.00 ? 93  ALA A HA   1  
ATOM 1540  H HB1  . ALA A 1 93  ? 16.755  -17.194 23.345  1.00 0.00 ? 93  ALA A HB1  1  
ATOM 1541  H HB2  . ALA A 1 93  ? 15.008  -17.432 23.400  1.00 0.00 ? 93  ALA A HB2  1  
ATOM 1542  H HB3  . ALA A 1 93  ? 15.750  -16.671 21.993  1.00 0.00 ? 93  ALA A HB3  1  
ATOM 1543  N N    . MET A 1 94  ? 13.459  -15.400 24.813  1.00 0.00 ? 94  MET A N    1  
ATOM 1544  C CA   . MET A 1 94  ? 12.043  -15.078 24.950  1.00 0.00 ? 94  MET A CA   1  
ATOM 1545  C C    . MET A 1 94  ? 11.827  -13.568 24.995  1.00 0.00 ? 94  MET A C    1  
ATOM 1546  O O    . MET A 1 94  ? 12.188  -12.908 25.969  1.00 0.00 ? 94  MET A O    1  
ATOM 1547  C CB   . MET A 1 94  ? 11.470  -15.726 26.212  1.00 0.00 ? 94  MET A CB   1  
ATOM 1548  C CG   . MET A 1 94  ? 9.958   -15.613 26.324  1.00 0.00 ? 94  MET A CG   1  
ATOM 1549  S SD   . MET A 1 94  ? 9.439   -14.315 27.463  1.00 0.00 ? 94  MET A SD   1  
ATOM 1550  C CE   . MET A 1 94  ? 7.676   -14.270 27.149  1.00 0.00 ? 94  MET A CE   1  
ATOM 1551  H H    . MET A 1 94  ? 13.904  -15.917 25.516  1.00 0.00 ? 94  MET A H    1  
ATOM 1552  H HA   . MET A 1 94  ? 11.529  -15.476 24.088  1.00 0.00 ? 94  MET A HA   1  
ATOM 1553  H HB2  . MET A 1 94  ? 11.731  -16.774 26.213  1.00 0.00 ? 94  MET A HB2  1  
ATOM 1554  H HB3  . MET A 1 94  ? 11.910  -15.253 27.077  1.00 0.00 ? 94  MET A HB3  1  
ATOM 1555  H HG2  . MET A 1 94  ? 9.553   -15.398 25.346  1.00 0.00 ? 94  MET A HG2  1  
ATOM 1556  H HG3  . MET A 1 94  ? 9.566   -16.556 26.673  1.00 0.00 ? 94  MET A HG3  1  
ATOM 1557  H HE1  . MET A 1 94  ? 7.460   -14.794 26.230  1.00 0.00 ? 94  MET A HE1  1  
ATOM 1558  H HE2  . MET A 1 94  ? 7.152   -14.745 27.966  1.00 0.00 ? 94  MET A HE2  1  
ATOM 1559  H HE3  . MET A 1 94  ? 7.351   -13.243 27.063  1.00 0.00 ? 94  MET A HE3  1  
ATOM 1560  N N    . THR A 1 95  ? 11.232  -13.028 23.934  1.00 0.00 ? 95  THR A N    1  
ATOM 1561  C CA   . THR A 1 95  ? 10.963  -11.596 23.854  1.00 0.00 ? 95  THR A CA   1  
ATOM 1562  C C    . THR A 1 95  ? 10.242  -11.112 25.107  1.00 0.00 ? 95  THR A C    1  
ATOM 1563  O O    . THR A 1 95  ? 9.122   -11.535 25.393  1.00 0.00 ? 95  THR A O    1  
ATOM 1564  C CB   . THR A 1 95  ? 10.122  -11.282 22.616  1.00 0.00 ? 95  THR A CB   1  
ATOM 1565  O OG1  . THR A 1 95  ? 9.837   -12.465 21.891  1.00 0.00 ? 95  THR A OG1  1  
ATOM 1566  C CG2  . THR A 1 95  ? 10.792  -10.313 21.667  1.00 0.00 ? 95  THR A CG2  1  
ATOM 1567  H H    . THR A 1 95  ? 10.965  -13.606 23.189  1.00 0.00 ? 95  THR A H    1  
ATOM 1568  H HA   . THR A 1 95  ? 11.911  -11.083 23.776  1.00 0.00 ? 95  THR A HA   1  
ATOM 1569  H HB   . THR A 1 95  ? 9.187   -10.843 22.931  1.00 0.00 ? 95  THR A HB   1  
ATOM 1570  H HG1  . THR A 1 95  ? 9.275   -12.254 21.143  1.00 0.00 ? 95  THR A HG1  1  
ATOM 1571  H HG21 . THR A 1 95  ? 11.486  -9.694  22.214  1.00 0.00 ? 95  THR A HG21 1  
ATOM 1572  H HG22 . THR A 1 95  ? 11.323  -10.865 20.905  1.00 0.00 ? 95  THR A HG22 1  
ATOM 1573  H HG23 . THR A 1 95  ? 10.042  -9.690  21.202  1.00 0.00 ? 95  THR A HG23 1  
ATOM 1574  N N    . ASP A 1 96  ? 10.892  -10.228 25.855  1.00 0.00 ? 96  ASP A N    1  
ATOM 1575  C CA   . ASP A 1 96  ? 10.314  -9.692  27.081  1.00 0.00 ? 96  ASP A CA   1  
ATOM 1576  C C    . ASP A 1 96  ? 9.725   -8.304  26.850  1.00 0.00 ? 96  ASP A C    1  
ATOM 1577  O O    . ASP A 1 96  ? 10.192  -7.554  25.992  1.00 0.00 ? 96  ASP A O    1  
ATOM 1578  C CB   . ASP A 1 96  ? 11.375  -9.629  28.180  1.00 0.00 ? 96  ASP A CB   1  
ATOM 1579  C CG   . ASP A 1 96  ? 12.199  -10.898 28.263  1.00 0.00 ? 96  ASP A CG   1  
ATOM 1580  O OD1  . ASP A 1 96  ? 13.035  -11.123 27.363  1.00 0.00 ? 96  ASP A OD1  1  
ATOM 1581  O OD2  . ASP A 1 96  ? 12.007  -11.668 29.227  1.00 0.00 ? 96  ASP A OD2  1  
ATOM 1582  H H    . ASP A 1 96  ? 11.784  -9.931  25.577  1.00 0.00 ? 96  ASP A H    1  
ATOM 1583  H HA   . ASP A 1 96  ? 9.524   -10.357 27.394  1.00 0.00 ? 96  ASP A HA   1  
ATOM 1584  H HB2  . ASP A 1 96  ? 12.041  -8.803  27.982  1.00 0.00 ? 96  ASP A HB2  1  
ATOM 1585  H HB3  . ASP A 1 96  ? 10.889  -9.473  29.132  1.00 0.00 ? 96  ASP A HB3  1  
ATOM 1586  N N    . LEU A 1 97  ? 8.699   -7.968  27.626  1.00 0.00 ? 97  LEU A N    1  
ATOM 1587  C CA   . LEU A 1 97  ? 8.047   -6.669  27.512  1.00 0.00 ? 97  LEU A CA   1  
ATOM 1588  C C    . LEU A 1 97  ? 8.799   -5.615  28.317  1.00 0.00 ? 97  LEU A C    1  
ATOM 1589  O O    . LEU A 1 97  ? 9.080   -4.523  27.825  1.00 0.00 ? 97  LEU A O    1  
ATOM 1590  C CB   . LEU A 1 97  ? 6.599   -6.759  27.996  1.00 0.00 ? 97  LEU A CB   1  
ATOM 1591  C CG   . LEU A 1 97  ? 5.548   -6.830  26.887  1.00 0.00 ? 97  LEU A CG   1  
ATOM 1592  C CD1  . LEU A 1 97  ? 5.572   -8.195  26.217  1.00 0.00 ? 97  LEU A CD1  1  
ATOM 1593  C CD2  . LEU A 1 97  ? 4.165   -6.533  27.446  1.00 0.00 ? 97  LEU A CD2  1  
ATOM 1594  H H    . LEU A 1 97  ? 8.376   -8.608  28.293  1.00 0.00 ? 97  LEU A H    1  
ATOM 1595  H HA   . LEU A 1 97  ? 8.053   -6.384  26.470  1.00 0.00 ? 97  LEU A HA   1  
ATOM 1596  H HB2  . LEU A 1 97  ? 6.502   -7.640  28.613  1.00 0.00 ? 97  LEU A HB2  1  
ATOM 1597  H HB3  . LEU A 1 97  ? 6.390   -5.891  28.602  1.00 0.00 ? 97  LEU A HB3  1  
ATOM 1598  H HG   . LEU A 1 97  ? 5.774   -6.086  26.137  1.00 0.00 ? 97  LEU A HG   1  
ATOM 1599  H HD11 . LEU A 1 97  ? 6.450   -8.737  26.535  1.00 0.00 ? 97  LEU A HD11 1  
ATOM 1600  H HD12 . LEU A 1 97  ? 4.687   -8.748  26.495  1.00 0.00 ? 97  LEU A HD12 1  
ATOM 1601  H HD13 . LEU A 1 97  ? 5.596   -8.069  25.145  1.00 0.00 ? 97  LEU A HD13 1  
ATOM 1602  H HD21 . LEU A 1 97  ? 4.249   -6.260  28.487  1.00 0.00 ? 97  LEU A HD21 1  
ATOM 1603  H HD22 . LEU A 1 97  ? 3.721   -5.717  26.895  1.00 0.00 ? 97  LEU A HD22 1  
ATOM 1604  H HD23 . LEU A 1 97  ? 3.543   -7.411  27.353  1.00 0.00 ? 97  LEU A HD23 1  
ATOM 1605  N N    . PRO A 1 98  ? 9.135   -5.939  29.575  1.00 0.00 ? 98  PRO A N    1  
ATOM 1606  C CA   . PRO A 1 98  ? 9.861   -5.028  30.466  1.00 0.00 ? 98  PRO A CA   1  
ATOM 1607  C C    . PRO A 1 98  ? 11.169  -4.540  29.852  1.00 0.00 ? 98  PRO A C    1  
ATOM 1608  O O    . PRO A 1 98  ? 11.501  -4.883  28.717  1.00 0.00 ? 98  PRO A O    1  
ATOM 1609  C CB   . PRO A 1 98  ? 10.142  -5.884  31.705  1.00 0.00 ? 98  PRO A CB   1  
ATOM 1610  C CG   . PRO A 1 98  ? 9.102   -6.950  31.677  1.00 0.00 ? 98  PRO A CG   1  
ATOM 1611  C CD   . PRO A 1 98  ? 8.832   -7.225  30.225  1.00 0.00 ? 98  PRO A CD   1  
ATOM 1612  H HA   . PRO A 1 98  ? 9.255   -4.177  30.741  1.00 0.00 ? 98  PRO A HA   1  
ATOM 1613  H HB2  . PRO A 1 98  ? 11.137  -6.300  31.640  1.00 0.00 ? 98  PRO A HB2  1  
ATOM 1614  H HB3  . PRO A 1 98  ? 10.059  -5.275  32.592  1.00 0.00 ? 98  PRO A HB3  1  
ATOM 1615  H HG2  . PRO A 1 98  ? 9.475   -7.839  32.165  1.00 0.00 ? 98  PRO A HG2  1  
ATOM 1616  H HG3  . PRO A 1 98  ? 8.205   -6.601  32.166  1.00 0.00 ? 98  PRO A HG3  1  
ATOM 1617  H HD2  . PRO A 1 98  ? 9.485   -8.005  29.860  1.00 0.00 ? 98  PRO A HD2  1  
ATOM 1618  H HD3  . PRO A 1 98  ? 7.797   -7.496  30.077  1.00 0.00 ? 98  PRO A HD3  1  
ATOM 1619  N N    . ALA A 1 99  ? 11.908  -3.738  30.610  1.00 0.00 ? 99  ALA A N    1  
ATOM 1620  C CA   . ALA A 1 99  ? 13.180  -3.204  30.143  1.00 0.00 ? 99  ALA A CA   1  
ATOM 1621  C C    . ALA A 1 99  ? 13.843  -2.350  31.218  1.00 0.00 ? 99  ALA A C    1  
ATOM 1622  O O    . ALA A 1 99  ? 13.746  -1.123  31.198  1.00 0.00 ? 99  ALA A O    1  
ATOM 1623  C CB   . ALA A 1 99  ? 12.975  -2.393  28.872  1.00 0.00 ? 99  ALA A CB   1  
ATOM 1624  H H    . ALA A 1 99  ? 11.590  -3.501  31.507  1.00 0.00 ? 99  ALA A H    1  
ATOM 1625  H HA   . ALA A 1 99  ? 13.826  -4.038  29.910  1.00 0.00 ? 99  ALA A HA   1  
ATOM 1626  H HB1  . ALA A 1 99  ? 12.170  -2.824  28.296  1.00 0.00 ? 99  ALA A HB1  1  
ATOM 1627  H HB2  . ALA A 1 99  ? 12.727  -1.374  29.131  1.00 0.00 ? 99  ALA A HB2  1  
ATOM 1628  H HB3  . ALA A 1 99  ? 13.883  -2.405  28.288  1.00 0.00 ? 99  ALA A HB3  1  
ATOM 1629  N N    . GLY A 1 100 ? 14.517  -3.008  32.156  1.00 0.00 ? 100 GLY A N    1  
ATOM 1630  C CA   . GLY A 1 100 ? 15.186  -2.293  33.227  1.00 0.00 ? 100 GLY A CA   1  
ATOM 1631  C C    . GLY A 1 100 ? 14.544  -2.536  34.578  1.00 0.00 ? 100 GLY A C    1  
ATOM 1632  O O    . GLY A 1 100 ? 14.022  -3.650  34.795  1.00 0.00 ? 100 GLY A O    1  
ATOM 1633  O OXT  . GLY A 1 100 ? 14.564  -1.614  35.420  1.00 0.00 ? 100 GLY A OXT  1  
ATOM 1634  H H    . GLY A 1 100 ? 14.560  -3.986  32.121  1.00 0.00 ? 100 GLY A H    1  
ATOM 1635  H HA2  . GLY A 1 100 ? 16.217  -2.611  33.268  1.00 0.00 ? 100 GLY A HA2  1  
ATOM 1636  H HA3  . GLY A 1 100 ? 15.155  -1.235  33.012  1.00 0.00 ? 100 GLY A HA3  1  
ATOM 1637  N N    . MET A 1 1   ? 12.620  -3.076  -47.955 1.00 0.00 ? 1   MET A N    2  
ATOM 1638  C CA   . MET A 1 1   ? 13.881  -3.713  -47.492 1.00 0.00 ? 1   MET A CA   2  
ATOM 1639  C C    . MET A 1 1   ? 14.769  -2.712  -46.760 1.00 0.00 ? 1   MET A C    2  
ATOM 1640  O O    . MET A 1 1   ? 15.565  -2.004  -47.379 1.00 0.00 ? 1   MET A O    2  
ATOM 1641  C CB   . MET A 1 1   ? 14.616  -4.279  -48.709 1.00 0.00 ? 1   MET A CB   2  
ATOM 1642  C CG   . MET A 1 1   ? 15.280  -5.620  -48.448 1.00 0.00 ? 1   MET A CG   2  
ATOM 1643  S SD   . MET A 1 1   ? 16.322  -6.157  -49.818 1.00 0.00 ? 1   MET A SD   2  
ATOM 1644  C CE   . MET A 1 1   ? 17.119  -7.585  -49.089 1.00 0.00 ? 1   MET A CE   2  
ATOM 1645  H H1   . MET A 1 1   ? 12.589  -2.113  -47.564 1.00 0.00 ? 1   MET A H1   2  
ATOM 1646  H H2   . MET A 1 1   ? 12.639  -3.058  -48.996 1.00 0.00 ? 1   MET A H2   2  
ATOM 1647  H H3   . MET A 1 1   ? 11.827  -3.649  -47.603 1.00 0.00 ? 1   MET A H3   2  
ATOM 1648  H HA   . MET A 1 1   ? 13.631  -4.520  -46.820 1.00 0.00 ? 1   MET A HA   2  
ATOM 1649  H HB2  . MET A 1 1   ? 13.910  -4.403  -49.516 1.00 0.00 ? 1   MET A HB2  2  
ATOM 1650  H HB3  . MET A 1 1   ? 15.378  -3.577  -49.013 1.00 0.00 ? 1   MET A HB3  2  
ATOM 1651  H HG2  . MET A 1 1   ? 15.892  -5.537  -47.562 1.00 0.00 ? 1   MET A HG2  2  
ATOM 1652  H HG3  . MET A 1 1   ? 14.512  -6.362  -48.285 1.00 0.00 ? 1   MET A HG3  2  
ATOM 1653  H HE1  . MET A 1 1   ? 16.967  -7.574  -48.020 1.00 0.00 ? 1   MET A HE1  2  
ATOM 1654  H HE2  . MET A 1 1   ? 16.693  -8.486  -49.505 1.00 0.00 ? 1   MET A HE2  2  
ATOM 1655  H HE3  . MET A 1 1   ? 18.177  -7.555  -49.303 1.00 0.00 ? 1   MET A HE3  2  
ATOM 1656  N N    . GLU A 1 2   ? 14.628  -2.657  -45.440 1.00 0.00 ? 2   GLU A N    2  
ATOM 1657  C CA   . GLU A 1 2   ? 15.417  -1.741  -44.625 1.00 0.00 ? 2   GLU A CA   2  
ATOM 1658  C C    . GLU A 1 2   ? 16.276  -2.505  -43.622 1.00 0.00 ? 2   GLU A C    2  
ATOM 1659  O O    . GLU A 1 2   ? 15.960  -3.637  -43.254 1.00 0.00 ? 2   GLU A O    2  
ATOM 1660  C CB   . GLU A 1 2   ? 14.500  -0.765  -43.886 1.00 0.00 ? 2   GLU A CB   2  
ATOM 1661  C CG   . GLU A 1 2   ? 14.245  0.525   -44.647 1.00 0.00 ? 2   GLU A CG   2  
ATOM 1662  C CD   . GLU A 1 2   ? 13.916  1.687   -43.731 1.00 0.00 ? 2   GLU A CD   2  
ATOM 1663  O OE1  . GLU A 1 2   ? 14.856  2.379   -43.287 1.00 0.00 ? 2   GLU A OE1  2  
ATOM 1664  O OE2  . GLU A 1 2   ? 12.717  1.905   -43.457 1.00 0.00 ? 2   GLU A OE2  2  
ATOM 1665  H H    . GLU A 1 2   ? 13.977  -3.245  -45.003 1.00 0.00 ? 2   GLU A H    2  
ATOM 1666  H HA   . GLU A 1 2   ? 16.065  -1.183  -45.285 1.00 0.00 ? 2   GLU A HA   2  
ATOM 1667  H HB2  . GLU A 1 2   ? 13.549  -1.247  -43.710 1.00 0.00 ? 2   GLU A HB2  2  
ATOM 1668  H HB3  . GLU A 1 2   ? 14.949  -0.515  -42.936 1.00 0.00 ? 2   GLU A HB3  2  
ATOM 1669  H HG2  . GLU A 1 2   ? 15.130  0.774   -45.214 1.00 0.00 ? 2   GLU A HG2  2  
ATOM 1670  H HG3  . GLU A 1 2   ? 13.417  0.371   -45.323 1.00 0.00 ? 2   GLU A HG3  2  
ATOM 1671  N N    . ALA A 1 3   ? 17.362  -1.878  -43.180 1.00 0.00 ? 3   ALA A N    2  
ATOM 1672  C CA   . ALA A 1 3   ? 18.263  -2.498  -42.216 1.00 0.00 ? 3   ALA A CA   2  
ATOM 1673  C C    . ALA A 1 3   ? 18.499  -1.581  -41.023 1.00 0.00 ? 3   ALA A C    2  
ATOM 1674  O O    . ALA A 1 3   ? 19.185  -0.564  -41.132 1.00 0.00 ? 3   ALA A O    2  
ATOM 1675  C CB   . ALA A 1 3   ? 19.584  -2.858  -42.879 1.00 0.00 ? 3   ALA A CB   2  
ATOM 1676  H H    . ALA A 1 3   ? 17.560  -0.976  -43.508 1.00 0.00 ? 3   ALA A H    2  
ATOM 1677  H HA   . ALA A 1 3   ? 17.801  -3.411  -41.867 1.00 0.00 ? 3   ALA A HA   2  
ATOM 1678  H HB1  . ALA A 1 3   ? 19.394  -3.447  -43.763 1.00 0.00 ? 3   ALA A HB1  2  
ATOM 1679  H HB2  . ALA A 1 3   ? 20.106  -1.953  -43.154 1.00 0.00 ? 3   ALA A HB2  2  
ATOM 1680  H HB3  . ALA A 1 3   ? 20.189  -3.427  -42.189 1.00 0.00 ? 3   ALA A HB3  2  
ATOM 1681  N N    . ARG A 1 4   ? 17.923  -1.949  -39.886 1.00 0.00 ? 4   ARG A N    2  
ATOM 1682  C CA   . ARG A 1 4   ? 18.062  -1.164  -38.666 1.00 0.00 ? 4   ARG A CA   2  
ATOM 1683  C C    . ARG A 1 4   ? 17.136  -1.702  -37.582 1.00 0.00 ? 4   ARG A C    2  
ATOM 1684  O O    . ARG A 1 4   ? 17.587  -2.116  -36.513 1.00 0.00 ? 4   ARG A O    2  
ATOM 1685  C CB   . ARG A 1 4   ? 17.749  0.308   -38.945 1.00 0.00 ? 4   ARG A CB   2  
ATOM 1686  C CG   . ARG A 1 4   ? 17.412  1.111   -37.698 1.00 0.00 ? 4   ARG A CG   2  
ATOM 1687  C CD   . ARG A 1 4   ? 16.750  2.433   -38.049 1.00 0.00 ? 4   ARG A CD   2  
ATOM 1688  N NE   . ARG A 1 4   ? 15.491  2.621   -37.334 1.00 0.00 ? 4   ARG A NE   2  
ATOM 1689  C CZ   . ARG A 1 4   ? 14.881  3.795   -37.213 1.00 0.00 ? 4   ARG A CZ   2  
ATOM 1690  N NH1  . ARG A 1 4   ? 15.413  4.880   -37.760 1.00 0.00 ? 4   ARG A NH1  2  
ATOM 1691  N NH2  . ARG A 1 4   ? 13.738  3.885   -36.546 1.00 0.00 ? 4   ARG A NH2  2  
ATOM 1692  H H    . ARG A 1 4   ? 17.388  -2.769  -39.866 1.00 0.00 ? 4   ARG A H    2  
ATOM 1693  H HA   . ARG A 1 4   ? 19.084  -1.251  -38.328 1.00 0.00 ? 4   ARG A HA   2  
ATOM 1694  H HB2  . ARG A 1 4   ? 18.608  0.763   -39.416 1.00 0.00 ? 4   ARG A HB2  2  
ATOM 1695  H HB3  . ARG A 1 4   ? 16.908  0.364   -39.620 1.00 0.00 ? 4   ARG A HB3  2  
ATOM 1696  H HG2  . ARG A 1 4   ? 16.738  0.537   -37.082 1.00 0.00 ? 4   ARG A HG2  2  
ATOM 1697  H HG3  . ARG A 1 4   ? 18.323  1.309   -37.152 1.00 0.00 ? 4   ARG A HG3  2  
ATOM 1698  H HD2  . ARG A 1 4   ? 17.422  3.237   -37.792 1.00 0.00 ? 4   ARG A HD2  2  
ATOM 1699  H HD3  . ARG A 1 4   ? 16.556  2.453   -39.112 1.00 0.00 ? 4   ARG A HD3  2  
ATOM 1700  H HE   . ARG A 1 4   ? 15.080  1.832   -36.922 1.00 0.00 ? 4   ARG A HE   2  
ATOM 1701  H HH11 . ARG A 1 4   ? 16.274  4.815   -38.263 1.00 0.00 ? 4   ARG A HH11 2  
ATOM 1702  H HH12 . ARG A 1 4   ? 14.953  5.763   -37.668 1.00 0.00 ? 4   ARG A HH12 2  
ATOM 1703  H HH21 . ARG A 1 4   ? 13.335  3.068   -36.134 1.00 0.00 ? 4   ARG A HH21 2  
ATOM 1704  H HH22 . ARG A 1 4   ? 13.280  4.769   -36.456 1.00 0.00 ? 4   ARG A HH22 2  
ATOM 1705  N N    . ASP A 1 5   ? 15.839  -1.709  -37.871 1.00 0.00 ? 5   ASP A N    2  
ATOM 1706  C CA   . ASP A 1 5   ? 14.853  -2.212  -36.924 1.00 0.00 ? 5   ASP A CA   2  
ATOM 1707  C C    . ASP A 1 5   ? 15.003  -3.718  -36.773 1.00 0.00 ? 5   ASP A C    2  
ATOM 1708  O O    . ASP A 1 5   ? 14.851  -4.266  -35.682 1.00 0.00 ? 5   ASP A O    2  
ATOM 1709  C CB   . ASP A 1 5   ? 13.438  -1.867  -37.393 1.00 0.00 ? 5   ASP A CB   2  
ATOM 1710  C CG   . ASP A 1 5   ? 13.051  -0.439  -37.060 1.00 0.00 ? 5   ASP A CG   2  
ATOM 1711  O OD1  . ASP A 1 5   ? 13.784  0.209   -36.283 1.00 0.00 ? 5   ASP A OD1  2  
ATOM 1712  O OD2  . ASP A 1 5   ? 12.015  0.031   -37.576 1.00 0.00 ? 5   ASP A OD2  2  
ATOM 1713  H H    . ASP A 1 5   ? 15.540  -1.381  -38.745 1.00 0.00 ? 5   ASP A H    2  
ATOM 1714  H HA   . ASP A 1 5   ? 15.037  -1.742  -35.970 1.00 0.00 ? 5   ASP A HA   2  
ATOM 1715  H HB2  . ASP A 1 5   ? 13.379  -1.995  -38.463 1.00 0.00 ? 5   ASP A HB2  2  
ATOM 1716  H HB3  . ASP A 1 5   ? 12.735  -2.533  -36.915 1.00 0.00 ? 5   ASP A HB3  2  
ATOM 1717  N N    . LYS A 1 6   ? 15.310  -4.377  -37.884 1.00 0.00 ? 6   LYS A N    2  
ATOM 1718  C CA   . LYS A 1 6   ? 15.495  -5.814  -37.904 1.00 0.00 ? 6   LYS A CA   2  
ATOM 1719  C C    . LYS A 1 6   ? 16.880  -6.188  -37.389 1.00 0.00 ? 6   LYS A C    2  
ATOM 1720  O O    . LYS A 1 6   ? 17.066  -7.246  -36.788 1.00 0.00 ? 6   LYS A O    2  
ATOM 1721  C CB   . LYS A 1 6   ? 15.312  -6.321  -39.330 1.00 0.00 ? 6   LYS A CB   2  
ATOM 1722  C CG   . LYS A 1 6   ? 16.109  -5.533  -40.358 1.00 0.00 ? 6   LYS A CG   2  
ATOM 1723  C CD   . LYS A 1 6   ? 17.208  -6.378  -40.975 1.00 0.00 ? 6   LYS A CD   2  
ATOM 1724  C CE   . LYS A 1 6   ? 16.674  -7.276  -42.080 1.00 0.00 ? 6   LYS A CE   2  
ATOM 1725  N NZ   . LYS A 1 6   ? 15.494  -6.678  -42.764 1.00 0.00 ? 6   LYS A NZ   2  
ATOM 1726  H H    . LYS A 1 6   ? 15.420  -3.879  -38.720 1.00 0.00 ? 6   LYS A H    2  
ATOM 1727  H HA   . LYS A 1 6   ? 14.746  -6.261  -37.269 1.00 0.00 ? 6   LYS A HA   2  
ATOM 1728  H HB2  . LYS A 1 6   ? 15.623  -7.351  -39.376 1.00 0.00 ? 6   LYS A HB2  2  
ATOM 1729  H HB3  . LYS A 1 6   ? 14.267  -6.252  -39.590 1.00 0.00 ? 6   LYS A HB3  2  
ATOM 1730  H HG2  . LYS A 1 6   ? 15.443  -5.198  -41.138 1.00 0.00 ? 6   LYS A HG2  2  
ATOM 1731  H HG3  . LYS A 1 6   ? 16.558  -4.677  -39.875 1.00 0.00 ? 6   LYS A HG3  2  
ATOM 1732  H HD2  . LYS A 1 6   ? 17.959  -5.723  -41.388 1.00 0.00 ? 6   LYS A HD2  2  
ATOM 1733  H HD3  . LYS A 1 6   ? 17.647  -6.993  -40.203 1.00 0.00 ? 6   LYS A HD3  2  
ATOM 1734  H HE2  . LYS A 1 6   ? 17.457  -7.435  -42.806 1.00 0.00 ? 6   LYS A HE2  2  
ATOM 1735  H HE3  . LYS A 1 6   ? 16.387  -8.224  -41.648 1.00 0.00 ? 6   LYS A HE3  2  
ATOM 1736  H HZ1  . LYS A 1 6   ? 15.719  -5.716  -43.089 1.00 0.00 ? 6   LYS A HZ1  2  
ATOM 1737  H HZ2  . LYS A 1 6   ? 15.227  -7.256  -43.586 1.00 0.00 ? 6   LYS A HZ2  2  
ATOM 1738  H HZ3  . LYS A 1 6   ? 14.687  -6.631  -42.109 1.00 0.00 ? 6   LYS A HZ3  2  
ATOM 1739  N N    . GLN A 1 7   ? 17.850  -5.311  -37.631 1.00 0.00 ? 7   GLN A N    2  
ATOM 1740  C CA   . GLN A 1 7   ? 19.219  -5.548  -37.194 1.00 0.00 ? 7   GLN A CA   2  
ATOM 1741  C C    . GLN A 1 7   ? 19.323  -5.474  -35.678 1.00 0.00 ? 7   GLN A C    2  
ATOM 1742  O O    . GLN A 1 7   ? 20.283  -5.966  -35.083 1.00 0.00 ? 7   GLN A O    2  
ATOM 1743  C CB   . GLN A 1 7   ? 20.167  -4.534  -37.836 1.00 0.00 ? 7   GLN A CB   2  
ATOM 1744  C CG   . GLN A 1 7   ? 20.540  -4.870  -39.271 1.00 0.00 ? 7   GLN A CG   2  
ATOM 1745  C CD   . GLN A 1 7   ? 21.695  -5.849  -39.359 1.00 0.00 ? 7   GLN A CD   2  
ATOM 1746  O OE1  . GLN A 1 7   ? 22.837  -5.458  -39.599 1.00 0.00 ? 7   GLN A OE1  2  
ATOM 1747  N NE2  . GLN A 1 7   ? 21.401  -7.129  -39.167 1.00 0.00 ? 7   GLN A NE2  2  
ATOM 1748  H H    . GLN A 1 7   ? 17.640  -4.486  -38.116 1.00 0.00 ? 7   GLN A H    2  
ATOM 1749  H HA   . GLN A 1 7   ? 19.495  -6.536  -37.508 1.00 0.00 ? 7   GLN A HA   2  
ATOM 1750  H HB2  . GLN A 1 7   ? 19.694  -3.563  -37.828 1.00 0.00 ? 7   GLN A HB2  2  
ATOM 1751  H HB3  . GLN A 1 7   ? 21.074  -4.487  -37.252 1.00 0.00 ? 7   GLN A HB3  2  
ATOM 1752  H HG2  . GLN A 1 7   ? 19.682  -5.305  -39.760 1.00 0.00 ? 7   GLN A HG2  2  
ATOM 1753  H HG3  . GLN A 1 7   ? 20.820  -3.959  -39.779 1.00 0.00 ? 7   GLN A HG3  2  
ATOM 1754  H HE21 . GLN A 1 7   ? 20.469  -7.368  -38.982 1.00 0.00 ? 7   GLN A HE21 2  
ATOM 1755  H HE22 . GLN A 1 7   ? 22.129  -7.784  -39.218 1.00 0.00 ? 7   GLN A HE22 2  
ATOM 1756  N N    . VAL A 1 8   ? 18.319  -4.874  -35.060 1.00 0.00 ? 8   VAL A N    2  
ATOM 1757  C CA   . VAL A 1 8   ? 18.276  -4.747  -33.620 1.00 0.00 ? 8   VAL A CA   2  
ATOM 1758  C C    . VAL A 1 8   ? 17.596  -5.966  -33.026 1.00 0.00 ? 8   VAL A C    2  
ATOM 1759  O O    . VAL A 1 8   ? 18.112  -6.604  -32.108 1.00 0.00 ? 8   VAL A O    2  
ATOM 1760  C CB   . VAL A 1 8   ? 17.503  -3.485  -33.206 1.00 0.00 ? 8   VAL A CB   2  
ATOM 1761  C CG1  . VAL A 1 8   ? 17.124  -3.547  -31.741 1.00 0.00 ? 8   VAL A CG1  2  
ATOM 1762  C CG2  . VAL A 1 8   ? 18.314  -2.236  -33.500 1.00 0.00 ? 8   VAL A CG2  2  
ATOM 1763  H H    . VAL A 1 8   ? 17.576  -4.521  -35.585 1.00 0.00 ? 8   VAL A H    2  
ATOM 1764  H HA   . VAL A 1 8   ? 19.287  -4.678  -33.248 1.00 0.00 ? 8   VAL A HA   2  
ATOM 1765  H HB   . VAL A 1 8   ? 16.593  -3.440  -33.786 1.00 0.00 ? 8   VAL A HB   2  
ATOM 1766  H HG11 . VAL A 1 8   ? 16.584  -4.463  -31.551 1.00 0.00 ? 8   VAL A HG11 2  
ATOM 1767  H HG12 . VAL A 1 8   ? 18.019  -3.525  -31.139 1.00 0.00 ? 8   VAL A HG12 2  
ATOM 1768  H HG13 . VAL A 1 8   ? 16.500  -2.703  -31.497 1.00 0.00 ? 8   VAL A HG13 2  
ATOM 1769  H HG21 . VAL A 1 8   ? 19.037  -2.447  -34.268 1.00 0.00 ? 8   VAL A HG21 2  
ATOM 1770  H HG22 . VAL A 1 8   ? 17.651  -1.449  -33.830 1.00 0.00 ? 8   VAL A HG22 2  
ATOM 1771  H HG23 . VAL A 1 8   ? 18.822  -1.920  -32.600 1.00 0.00 ? 8   VAL A HG23 2  
ATOM 1772  N N    . LEU A 1 9   ? 16.436  -6.284  -33.577 1.00 0.00 ? 9   LEU A N    2  
ATOM 1773  C CA   . LEU A 1 9   ? 15.667  -7.428  -33.134 1.00 0.00 ? 9   LEU A CA   2  
ATOM 1774  C C    . LEU A 1 9   ? 16.525  -8.685  -33.177 1.00 0.00 ? 9   LEU A C    2  
ATOM 1775  O O    . LEU A 1 9   ? 16.264  -9.648  -32.463 1.00 0.00 ? 9   LEU A O    2  
ATOM 1776  C CB   . LEU A 1 9   ? 14.434  -7.589  -34.022 1.00 0.00 ? 9   LEU A CB   2  
ATOM 1777  C CG   . LEU A 1 9   ? 13.466  -6.406  -33.982 1.00 0.00 ? 9   LEU A CG   2  
ATOM 1778  C CD1  . LEU A 1 9   ? 12.359  -6.570  -35.010 1.00 0.00 ? 9   LEU A CD1  2  
ATOM 1779  C CD2  . LEU A 1 9   ? 12.887  -6.243  -32.585 1.00 0.00 ? 9   LEU A CD2  2  
ATOM 1780  H H    . LEU A 1 9   ? 16.091  -5.734  -34.311 1.00 0.00 ? 9   LEU A H    2  
ATOM 1781  H HA   . LEU A 1 9   ? 15.352  -7.250  -32.117 1.00 0.00 ? 9   LEU A HA   2  
ATOM 1782  H HB2  . LEU A 1 9   ? 14.768  -7.722  -35.043 1.00 0.00 ? 9   LEU A HB2  2  
ATOM 1783  H HB3  . LEU A 1 9   ? 13.903  -8.474  -33.713 1.00 0.00 ? 9   LEU A HB3  2  
ATOM 1784  H HG   . LEU A 1 9   ? 14.005  -5.508  -34.225 1.00 0.00 ? 9   LEU A HG   2  
ATOM 1785  H HD11 . LEU A 1 9   ? 12.774  -6.966  -35.926 1.00 0.00 ? 9   LEU A HD11 2  
ATOM 1786  H HD12 . LEU A 1 9   ? 11.615  -7.249  -34.628 1.00 0.00 ? 9   LEU A HD12 2  
ATOM 1787  H HD13 . LEU A 1 9   ? 11.904  -5.611  -35.206 1.00 0.00 ? 9   LEU A HD13 2  
ATOM 1788  H HD21 . LEU A 1 9   ? 13.055  -7.145  -32.017 1.00 0.00 ? 9   LEU A HD21 2  
ATOM 1789  H HD22 . LEU A 1 9   ? 13.372  -5.416  -32.092 1.00 0.00 ? 9   LEU A HD22 2  
ATOM 1790  H HD23 . LEU A 1 9   ? 11.826  -6.051  -32.653 1.00 0.00 ? 9   LEU A HD23 2  
ATOM 1791  N N    . ARG A 1 10  ? 17.558  -8.654  -34.018 1.00 0.00 ? 10  ARG A N    2  
ATOM 1792  C CA   . ARG A 1 10  ? 18.474  -9.783  -34.162 1.00 0.00 ? 10  ARG A CA   2  
ATOM 1793  C C    . ARG A 1 10  ? 19.570  -9.732  -33.094 1.00 0.00 ? 10  ARG A C    2  
ATOM 1794  O O    . ARG A 1 10  ? 19.814  -10.714 -32.388 1.00 0.00 ? 10  ARG A O    2  
ATOM 1795  C CB   . ARG A 1 10  ? 19.079  -9.788  -35.576 1.00 0.00 ? 10  ARG A CB   2  
ATOM 1796  C CG   . ARG A 1 10  ? 20.598  -9.896  -35.620 1.00 0.00 ? 10  ARG A CG   2  
ATOM 1797  C CD   . ARG A 1 10  ? 21.115  -9.870  -37.048 1.00 0.00 ? 10  ARG A CD   2  
ATOM 1798  N NE   . ARG A 1 10  ? 22.464  -10.418 -37.150 1.00 0.00 ? 10  ARG A NE   2  
ATOM 1799  C CZ   . ARG A 1 10  ? 22.739  -11.715 -37.067 1.00 0.00 ? 10  ARG A CZ   2  
ATOM 1800  N NH1  . ARG A 1 10  ? 21.762  -12.593 -36.883 1.00 0.00 ? 10  ARG A NH1  2  
ATOM 1801  N NH2  . ARG A 1 10  ? 23.992  -12.136 -37.167 1.00 0.00 ? 10  ARG A NH2  2  
ATOM 1802  H H    . ARG A 1 10  ? 17.709  -7.847  -34.554 1.00 0.00 ? 10  ARG A H    2  
ATOM 1803  H HA   . ARG A 1 10  ? 17.902  -10.689 -34.026 1.00 0.00 ? 10  ARG A HA   2  
ATOM 1804  H HB2  . ARG A 1 10  ? 18.671  -10.625 -36.122 1.00 0.00 ? 10  ARG A HB2  2  
ATOM 1805  H HB3  . ARG A 1 10  ? 18.793  -8.875  -36.077 1.00 0.00 ? 10  ARG A HB3  2  
ATOM 1806  H HG2  . ARG A 1 10  ? 21.023  -9.065  -35.078 1.00 0.00 ? 10  ARG A HG2  2  
ATOM 1807  H HG3  . ARG A 1 10  ? 20.897  -10.823 -35.154 1.00 0.00 ? 10  ARG A HG3  2  
ATOM 1808  H HD2  . ARG A 1 10  ? 20.452  -10.453 -37.669 1.00 0.00 ? 10  ARG A HD2  2  
ATOM 1809  H HD3  . ARG A 1 10  ? 21.124  -8.847  -37.395 1.00 0.00 ? 10  ARG A HD3  2  
ATOM 1810  H HE   . ARG A 1 10  ? 23.201  -9.787  -37.287 1.00 0.00 ? 10  ARG A HE   2  
ATOM 1811  H HH11 . ARG A 1 10  ? 20.815  -12.279 -36.806 1.00 0.00 ? 10  ARG A HH11 2  
ATOM 1812  H HH12 . ARG A 1 10  ? 21.972  -13.569 -36.821 1.00 0.00 ? 10  ARG A HH12 2  
ATOM 1813  H HH21 . ARG A 1 10  ? 24.731  -11.477 -37.306 1.00 0.00 ? 10  ARG A HH21 2  
ATOM 1814  H HH22 . ARG A 1 10  ? 24.198  -13.112 -37.105 1.00 0.00 ? 10  ARG A HH22 2  
ATOM 1815  N N    . SER A 1 11  ? 20.229  -8.584  -32.976 1.00 0.00 ? 11  SER A N    2  
ATOM 1816  C CA   . SER A 1 11  ? 21.287  -8.421  -31.987 1.00 0.00 ? 11  SER A CA   2  
ATOM 1817  C C    . SER A 1 11  ? 20.781  -8.836  -30.611 1.00 0.00 ? 11  SER A C    2  
ATOM 1818  O O    . SER A 1 11  ? 21.206  -9.854  -30.054 1.00 0.00 ? 11  SER A O    2  
ATOM 1819  C CB   . SER A 1 11  ? 21.769  -6.969  -31.954 1.00 0.00 ? 11  SER A CB   2  
ATOM 1820  O OG   . SER A 1 11  ? 22.057  -6.498  -33.259 1.00 0.00 ? 11  SER A OG   2  
ATOM 1821  H H    . SER A 1 11  ? 19.995  -7.832  -33.560 1.00 0.00 ? 11  SER A H    2  
ATOM 1822  H HA   . SER A 1 11  ? 22.109  -9.063  -32.268 1.00 0.00 ? 11  SER A HA   2  
ATOM 1823  H HB2  . SER A 1 11  ? 21.001  -6.347  -31.522 1.00 0.00 ? 11  SER A HB2  2  
ATOM 1824  H HB3  . SER A 1 11  ? 22.666  -6.903  -31.355 1.00 0.00 ? 11  SER A HB3  2  
ATOM 1825  H HG   . SER A 1 11  ? 21.438  -5.802  -33.493 1.00 0.00 ? 11  SER A HG   2  
ATOM 1826  N N    . LEU A 1 12  ? 19.858  -8.050  -30.072 1.00 0.00 ? 12  LEU A N    2  
ATOM 1827  C CA   . LEU A 1 12  ? 19.282  -8.344  -28.773 1.00 0.00 ? 12  LEU A CA   2  
ATOM 1828  C C    . LEU A 1 12  ? 18.593  -9.700  -28.796 1.00 0.00 ? 12  LEU A C    2  
ATOM 1829  O O    . LEU A 1 12  ? 18.486  -10.372 -27.771 1.00 0.00 ? 12  LEU A O    2  
ATOM 1830  C CB   . LEU A 1 12  ? 18.290  -7.257  -28.370 1.00 0.00 ? 12  LEU A CB   2  
ATOM 1831  C CG   . LEU A 1 12  ? 18.893  -6.119  -27.551 1.00 0.00 ? 12  LEU A CG   2  
ATOM 1832  C CD1  . LEU A 1 12  ? 19.960  -5.395  -28.355 1.00 0.00 ? 12  LEU A CD1  2  
ATOM 1833  C CD2  . LEU A 1 12  ? 17.810  -5.152  -27.101 1.00 0.00 ? 12  LEU A CD2  2  
ATOM 1834  H H    . LEU A 1 12  ? 19.550  -7.261  -30.564 1.00 0.00 ? 12  LEU A H    2  
ATOM 1835  H HA   . LEU A 1 12  ? 20.086  -8.371  -28.054 1.00 0.00 ? 12  LEU A HA   2  
ATOM 1836  H HB2  . LEU A 1 12  ? 17.858  -6.840  -29.268 1.00 0.00 ? 12  LEU A HB2  2  
ATOM 1837  H HB3  . LEU A 1 12  ? 17.503  -7.712  -27.788 1.00 0.00 ? 12  LEU A HB3  2  
ATOM 1838  H HG   . LEU A 1 12  ? 19.362  -6.531  -26.671 1.00 0.00 ? 12  LEU A HG   2  
ATOM 1839  H HD11 . LEU A 1 12  ? 19.525  -5.010  -29.266 1.00 0.00 ? 12  LEU A HD11 2  
ATOM 1840  H HD12 . LEU A 1 12  ? 20.357  -4.578  -27.772 1.00 0.00 ? 12  LEU A HD12 2  
ATOM 1841  H HD13 . LEU A 1 12  ? 20.756  -6.083  -28.599 1.00 0.00 ? 12  LEU A HD13 2  
ATOM 1842  H HD21 . LEU A 1 12  ? 16.961  -5.707  -26.732 1.00 0.00 ? 12  LEU A HD21 2  
ATOM 1843  H HD22 . LEU A 1 12  ? 18.196  -4.519  -26.316 1.00 0.00 ? 12  LEU A HD22 2  
ATOM 1844  H HD23 . LEU A 1 12  ? 17.506  -4.541  -27.938 1.00 0.00 ? 12  LEU A HD23 2  
ATOM 1845  N N    . ARG A 1 13  ? 18.128  -10.100 -29.977 1.00 0.00 ? 13  ARG A N    2  
ATOM 1846  C CA   . ARG A 1 13  ? 17.451  -11.381 -30.130 1.00 0.00 ? 13  ARG A CA   2  
ATOM 1847  C C    . ARG A 1 13  ? 18.161  -12.459 -29.316 1.00 0.00 ? 13  ARG A C    2  
ATOM 1848  O O    . ARG A 1 13  ? 17.572  -13.067 -28.424 1.00 0.00 ? 13  ARG A O    2  
ATOM 1849  C CB   . ARG A 1 13  ? 17.383  -11.777 -31.617 1.00 0.00 ? 13  ARG A CB   2  
ATOM 1850  C CG   . ARG A 1 13  ? 18.120  -13.062 -31.974 1.00 0.00 ? 13  ARG A CG   2  
ATOM 1851  C CD   . ARG A 1 13  ? 17.724  -13.566 -33.352 1.00 0.00 ? 13  ARG A CD   2  
ATOM 1852  N NE   . ARG A 1 13  ? 18.889  -13.880 -34.174 1.00 0.00 ? 13  ARG A NE   2  
ATOM 1853  C CZ   . ARG A 1 13  ? 19.722  -14.884 -33.918 1.00 0.00 ? 13  ARG A CZ   2  
ATOM 1854  N NH1  . ARG A 1 13  ? 19.519  -15.664 -32.865 1.00 0.00 ? 13  ARG A NH1  2  
ATOM 1855  N NH2  . ARG A 1 13  ? 20.758  -15.108 -34.714 1.00 0.00 ? 13  ARG A NH2  2  
ATOM 1856  H H    . ARG A 1 13  ? 18.244  -9.518  -30.763 1.00 0.00 ? 13  ARG A H    2  
ATOM 1857  H HA   . ARG A 1 13  ? 16.448  -11.267 -29.750 1.00 0.00 ? 13  ARG A HA   2  
ATOM 1858  H HB2  . ARG A 1 13  ? 16.349  -11.898 -31.897 1.00 0.00 ? 13  ARG A HB2  2  
ATOM 1859  H HB3  . ARG A 1 13  ? 17.803  -10.977 -32.201 1.00 0.00 ? 13  ARG A HB3  2  
ATOM 1860  H HG2  . ARG A 1 13  ? 19.182  -12.870 -31.966 1.00 0.00 ? 13  ARG A HG2  2  
ATOM 1861  H HG3  . ARG A 1 13  ? 17.883  -13.818 -31.241 1.00 0.00 ? 13  ARG A HG3  2  
ATOM 1862  H HD2  . ARG A 1 13  ? 17.126  -14.458 -33.237 1.00 0.00 ? 13  ARG A HD2  2  
ATOM 1863  H HD3  . ARG A 1 13  ? 17.141  -12.804 -33.846 1.00 0.00 ? 13  ARG A HD3  2  
ATOM 1864  H HE   . ARG A 1 13  ? 19.059  -13.313 -34.956 1.00 0.00 ? 13  ARG A HE   2  
ATOM 1865  H HH11 . ARG A 1 13  ? 18.740  -15.497 -32.262 1.00 0.00 ? 13  ARG A HH11 2  
ATOM 1866  H HH12 . ARG A 1 13  ? 20.147  -16.418 -32.674 1.00 0.00 ? 13  ARG A HH12 2  
ATOM 1867  H HH21 . ARG A 1 13  ? 20.914  -14.523 -35.508 1.00 0.00 ? 13  ARG A HH21 2  
ATOM 1868  H HH22 . ARG A 1 13  ? 21.383  -15.864 -34.518 1.00 0.00 ? 13  ARG A HH22 2  
ATOM 1869  N N    . LEU A 1 14  ? 19.427  -12.693 -29.642 1.00 0.00 ? 14  LEU A N    2  
ATOM 1870  C CA   . LEU A 1 14  ? 20.222  -13.702 -28.956 1.00 0.00 ? 14  LEU A CA   2  
ATOM 1871  C C    . LEU A 1 14  ? 20.561  -13.276 -27.529 1.00 0.00 ? 14  LEU A C    2  
ATOM 1872  O O    . LEU A 1 14  ? 20.627  -14.111 -26.627 1.00 0.00 ? 14  LEU A O    2  
ATOM 1873  C CB   . LEU A 1 14  ? 21.510  -13.962 -29.733 1.00 0.00 ? 14  LEU A CB   2  
ATOM 1874  C CG   . LEU A 1 14  ? 22.608  -12.928 -29.500 1.00 0.00 ? 14  LEU A CG   2  
ATOM 1875  C CD1  . LEU A 1 14  ? 23.772  -13.540 -28.736 1.00 0.00 ? 14  LEU A CD1  2  
ATOM 1876  C CD2  . LEU A 1 14  ? 23.082  -12.346 -30.823 1.00 0.00 ? 14  LEU A CD2  2  
ATOM 1877  H H    . LEU A 1 14  ? 19.836  -12.179 -30.367 1.00 0.00 ? 14  LEU A H    2  
ATOM 1878  H HA   . LEU A 1 14  ? 19.645  -14.613 -28.920 1.00 0.00 ? 14  LEU A HA   2  
ATOM 1879  H HB2  . LEU A 1 14  ? 21.888  -14.933 -29.451 1.00 0.00 ? 14  LEU A HB2  2  
ATOM 1880  H HB3  . LEU A 1 14  ? 21.275  -13.974 -30.786 1.00 0.00 ? 14  LEU A HB3  2  
ATOM 1881  H HG   . LEU A 1 14  ? 22.204  -12.123 -28.905 1.00 0.00 ? 14  LEU A HG   2  
ATOM 1882  H HD11 . LEU A 1 14  ? 23.557  -14.577 -28.522 1.00 0.00 ? 14  LEU A HD11 2  
ATOM 1883  H HD12 . LEU A 1 14  ? 24.669  -13.474 -29.332 1.00 0.00 ? 14  LEU A HD12 2  
ATOM 1884  H HD13 . LEU A 1 14  ? 23.915  -13.004 -27.809 1.00 0.00 ? 14  LEU A HD13 2  
ATOM 1885  H HD21 . LEU A 1 14  ? 22.717  -12.955 -31.637 1.00 0.00 ? 14  LEU A HD21 2  
ATOM 1886  H HD22 . LEU A 1 14  ? 22.705  -11.340 -30.930 1.00 0.00 ? 14  LEU A HD22 2  
ATOM 1887  H HD23 . LEU A 1 14  ? 24.162  -12.329 -30.843 1.00 0.00 ? 14  LEU A HD23 2  
ATOM 1888  N N    . GLU A 1 15  ? 20.788  -11.980 -27.327 1.00 0.00 ? 15  GLU A N    2  
ATOM 1889  C CA   . GLU A 1 15  ? 21.131  -11.475 -26.002 1.00 0.00 ? 15  GLU A CA   2  
ATOM 1890  C C    . GLU A 1 15  ? 20.025  -11.788 -25.007 1.00 0.00 ? 15  GLU A C    2  
ATOM 1891  O O    . GLU A 1 15  ? 20.199  -12.615 -24.111 1.00 0.00 ? 15  GLU A O    2  
ATOM 1892  C CB   . GLU A 1 15  ? 21.388  -9.969  -26.046 1.00 0.00 ? 15  GLU A CB   2  
ATOM 1893  C CG   . GLU A 1 15  ? 22.858  -9.609  -26.194 1.00 0.00 ? 15  GLU A CG   2  
ATOM 1894  C CD   . GLU A 1 15  ? 23.383  -8.804  -25.021 1.00 0.00 ? 15  GLU A CD   2  
ATOM 1895  O OE1  . GLU A 1 15  ? 22.789  -7.751  -24.710 1.00 0.00 ? 15  GLU A OE1  2  
ATOM 1896  O OE2  . GLU A 1 15  ? 24.389  -9.228  -24.414 1.00 0.00 ? 15  GLU A OE2  2  
ATOM 1897  H H    . GLU A 1 15  ? 20.730  -11.355 -28.081 1.00 0.00 ? 15  GLU A H    2  
ATOM 1898  H HA   . GLU A 1 15  ? 22.033  -11.975 -25.684 1.00 0.00 ? 15  GLU A HA   2  
ATOM 1899  H HB2  . GLU A 1 15  ? 20.851  -9.549  -26.881 1.00 0.00 ? 15  GLU A HB2  2  
ATOM 1900  H HB3  . GLU A 1 15  ? 21.021  -9.525  -25.133 1.00 0.00 ? 15  GLU A HB3  2  
ATOM 1901  H HG2  . GLU A 1 15  ? 23.433  -10.520 -26.270 1.00 0.00 ? 15  GLU A HG2  2  
ATOM 1902  H HG3  . GLU A 1 15  ? 22.985  -9.028  -27.096 1.00 0.00 ? 15  GLU A HG3  2  
ATOM 1903  N N    . LEU A 1 16  ? 18.884  -11.134 -25.173 1.00 0.00 ? 16  LEU A N    2  
ATOM 1904  C CA   . LEU A 1 16  ? 17.752  -11.361 -24.291 1.00 0.00 ? 16  LEU A CA   2  
ATOM 1905  C C    . LEU A 1 16  ? 17.084  -12.690 -24.611 1.00 0.00 ? 16  LEU A C    2  
ATOM 1906  O O    . LEU A 1 16  ? 16.254  -13.180 -23.845 1.00 0.00 ? 16  LEU A O    2  
ATOM 1907  C CB   . LEU A 1 16  ? 16.739  -10.224 -24.409 1.00 0.00 ? 16  LEU A CB   2  
ATOM 1908  C CG   . LEU A 1 16  ? 16.345  -9.839  -25.835 1.00 0.00 ? 16  LEU A CG   2  
ATOM 1909  C CD1  . LEU A 1 16  ? 16.017  -11.079 -26.651 1.00 0.00 ? 16  LEU A CD1  2  
ATOM 1910  C CD2  . LEU A 1 16  ? 15.162  -8.880  -25.814 1.00 0.00 ? 16  LEU A CD2  2  
ATOM 1911  H H    . LEU A 1 16  ? 18.799  -10.493 -25.910 1.00 0.00 ? 16  LEU A H    2  
ATOM 1912  H HA   . LEU A 1 16  ? 18.125  -11.395 -23.278 1.00 0.00 ? 16  LEU A HA   2  
ATOM 1913  H HB2  . LEU A 1 16  ? 15.846  -10.515 -23.879 1.00 0.00 ? 16  LEU A HB2  2  
ATOM 1914  H HB3  . LEU A 1 16  ? 17.155  -9.352  -23.929 1.00 0.00 ? 16  LEU A HB3  2  
ATOM 1915  H HG   . LEU A 1 16  ? 17.175  -9.337  -26.310 1.00 0.00 ? 16  LEU A HG   2  
ATOM 1916  H HD11 . LEU A 1 16  ? 15.466  -11.778 -26.039 1.00 0.00 ? 16  LEU A HD11 2  
ATOM 1917  H HD12 . LEU A 1 16  ? 15.419  -10.800 -27.505 1.00 0.00 ? 16  LEU A HD12 2  
ATOM 1918  H HD13 . LEU A 1 16  ? 16.932  -11.541 -26.988 1.00 0.00 ? 16  LEU A HD13 2  
ATOM 1919  H HD21 . LEU A 1 16  ? 15.019  -8.507  -24.810 1.00 0.00 ? 16  LEU A HD21 2  
ATOM 1920  H HD22 . LEU A 1 16  ? 15.356  -8.053  -26.480 1.00 0.00 ? 16  LEU A HD22 2  
ATOM 1921  H HD23 . LEU A 1 16  ? 14.271  -9.399  -26.134 1.00 0.00 ? 16  LEU A HD23 2  
ATOM 1922  N N    . GLY A 1 17  ? 17.453  -13.271 -25.749 1.00 0.00 ? 17  GLY A N    2  
ATOM 1923  C CA   . GLY A 1 17  ? 16.876  -14.545 -26.145 1.00 0.00 ? 17  GLY A CA   2  
ATOM 1924  C C    . GLY A 1 17  ? 17.625  -15.723 -25.552 1.00 0.00 ? 17  GLY A C    2  
ATOM 1925  O O    . GLY A 1 17  ? 17.149  -16.857 -25.598 1.00 0.00 ? 17  GLY A O    2  
ATOM 1926  H H    . GLY A 1 17  ? 18.125  -12.832 -26.323 1.00 0.00 ? 17  GLY A H    2  
ATOM 1927  H HA2  . GLY A 1 17  ? 15.848  -14.582 -25.812 1.00 0.00 ? 17  GLY A HA2  2  
ATOM 1928  H HA3  . GLY A 1 17  ? 16.897  -14.624 -27.221 1.00 0.00 ? 17  GLY A HA3  2  
ATOM 1929  N N    . ALA A 1 18  ? 18.801  -15.451 -24.994 1.00 0.00 ? 18  ALA A N    2  
ATOM 1930  C CA   . ALA A 1 18  ? 19.619  -16.494 -24.389 1.00 0.00 ? 18  ALA A CA   2  
ATOM 1931  C C    . ALA A 1 18  ? 18.856  -17.223 -23.288 1.00 0.00 ? 18  ALA A C    2  
ATOM 1932  O O    . ALA A 1 18  ? 18.536  -18.404 -23.417 1.00 0.00 ? 18  ALA A O    2  
ATOM 1933  C CB   . ALA A 1 18  ? 20.905  -15.898 -23.834 1.00 0.00 ? 18  ALA A CB   2  
ATOM 1934  H H    . ALA A 1 18  ? 19.125  -14.526 -24.989 1.00 0.00 ? 18  ALA A H    2  
ATOM 1935  H HA   . ALA A 1 18  ? 19.882  -17.202 -25.160 1.00 0.00 ? 18  ALA A HA   2  
ATOM 1936  H HB1  . ALA A 1 18  ? 20.696  -14.928 -23.406 1.00 0.00 ? 18  ALA A HB1  2  
ATOM 1937  H HB2  . ALA A 1 18  ? 21.304  -16.550 -23.072 1.00 0.00 ? 18  ALA A HB2  2  
ATOM 1938  H HB3  . ALA A 1 18  ? 21.626  -15.792 -24.631 1.00 0.00 ? 18  ALA A HB3  2  
ATOM 1939  N N    . GLU A 1 19  ? 18.571  -16.510 -22.204 1.00 0.00 ? 19  GLU A N    2  
ATOM 1940  C CA   . GLU A 1 19  ? 17.848  -17.087 -21.078 1.00 0.00 ? 19  GLU A CA   2  
ATOM 1941  C C    . GLU A 1 19  ? 17.650  -16.053 -19.975 1.00 0.00 ? 19  GLU A C    2  
ATOM 1942  O O    . GLU A 1 19  ? 18.579  -15.747 -19.227 1.00 0.00 ? 19  GLU A O    2  
ATOM 1943  C CB   . GLU A 1 19  ? 18.607  -18.295 -20.527 1.00 0.00 ? 19  GLU A CB   2  
ATOM 1944  C CG   . GLU A 1 19  ? 17.805  -19.114 -19.530 1.00 0.00 ? 19  GLU A CG   2  
ATOM 1945  C CD   . GLU A 1 19  ? 18.643  -20.171 -18.839 1.00 0.00 ? 19  GLU A CD   2  
ATOM 1946  O OE1  . GLU A 1 19  ? 19.840  -19.913 -18.595 1.00 0.00 ? 19  GLU A OE1  2  
ATOM 1947  O OE2  . GLU A 1 19  ? 18.102  -21.257 -18.542 1.00 0.00 ? 19  GLU A OE2  2  
ATOM 1948  H H    . GLU A 1 19  ? 18.855  -15.573 -22.160 1.00 0.00 ? 19  GLU A H    2  
ATOM 1949  H HA   . GLU A 1 19  ? 16.881  -17.410 -21.432 1.00 0.00 ? 19  GLU A HA   2  
ATOM 1950  H HB2  . GLU A 1 19  ? 18.884  -18.938 -21.349 1.00 0.00 ? 19  GLU A HB2  2  
ATOM 1951  H HB3  . GLU A 1 19  ? 19.504  -17.948 -20.035 1.00 0.00 ? 19  GLU A HB3  2  
ATOM 1952  H HG2  . GLU A 1 19  ? 17.400  -18.451 -18.781 1.00 0.00 ? 19  GLU A HG2  2  
ATOM 1953  H HG3  . GLU A 1 19  ? 16.995  -19.602 -20.054 1.00 0.00 ? 19  GLU A HG3  2  
ATOM 1954  N N    . VAL A 1 20  ? 16.439  -15.517 -19.879 1.00 0.00 ? 20  VAL A N    2  
ATOM 1955  C CA   . VAL A 1 20  ? 16.133  -14.516 -18.866 1.00 0.00 ? 20  VAL A CA   2  
ATOM 1956  C C    . VAL A 1 20  ? 14.674  -14.595 -18.427 1.00 0.00 ? 20  VAL A C    2  
ATOM 1957  O O    . VAL A 1 20  ? 13.789  -14.041 -19.079 1.00 0.00 ? 20  VAL A O    2  
ATOM 1958  C CB   . VAL A 1 20  ? 16.425  -13.092 -19.377 1.00 0.00 ? 20  VAL A CB   2  
ATOM 1959  C CG1  . VAL A 1 20  ? 16.175  -12.070 -18.278 1.00 0.00 ? 20  VAL A CG1  2  
ATOM 1960  C CG2  . VAL A 1 20  ? 17.852  -12.991 -19.895 1.00 0.00 ? 20  VAL A CG2  2  
ATOM 1961  H H    . VAL A 1 20  ? 15.738  -15.798 -20.504 1.00 0.00 ? 20  VAL A H    2  
ATOM 1962  H HA   . VAL A 1 20  ? 16.766  -14.705 -18.011 1.00 0.00 ? 20  VAL A HA   2  
ATOM 1963  H HB   . VAL A 1 20  ? 15.752  -12.881 -20.195 1.00 0.00 ? 20  VAL A HB   2  
ATOM 1964  H HG11 . VAL A 1 20  ? 15.269  -12.324 -17.748 1.00 0.00 ? 20  VAL A HG11 2  
ATOM 1965  H HG12 . VAL A 1 20  ? 17.007  -12.072 -17.590 1.00 0.00 ? 20  VAL A HG12 2  
ATOM 1966  H HG13 . VAL A 1 20  ? 16.072  -11.088 -18.716 1.00 0.00 ? 20  VAL A HG13 2  
ATOM 1967  H HG21 . VAL A 1 20  ? 18.056  -13.821 -20.556 1.00 0.00 ? 20  VAL A HG21 2  
ATOM 1968  H HG22 . VAL A 1 20  ? 17.975  -12.063 -20.434 1.00 0.00 ? 20  VAL A HG22 2  
ATOM 1969  H HG23 . VAL A 1 20  ? 18.540  -13.017 -19.063 1.00 0.00 ? 20  VAL A HG23 2  
ATOM 1970  N N    . LEU A 1 21  ? 14.431  -15.278 -17.313 1.00 0.00 ? 21  LEU A N    2  
ATOM 1971  C CA   . LEU A 1 21  ? 13.080  -15.420 -16.781 1.00 0.00 ? 21  LEU A CA   2  
ATOM 1972  C C    . LEU A 1 21  ? 12.244  -16.365 -17.639 1.00 0.00 ? 21  LEU A C    2  
ATOM 1973  O O    . LEU A 1 21  ? 12.576  -16.630 -18.795 1.00 0.00 ? 21  LEU A O    2  
ATOM 1974  C CB   . LEU A 1 21  ? 12.399  -14.053 -16.702 1.00 0.00 ? 21  LEU A CB   2  
ATOM 1975  C CG   . LEU A 1 21  ? 11.198  -13.981 -15.758 1.00 0.00 ? 21  LEU A CG   2  
ATOM 1976  C CD1  . LEU A 1 21  ? 11.200  -12.667 -14.994 1.00 0.00 ? 21  LEU A CD1  2  
ATOM 1977  C CD2  . LEU A 1 21  ? 9.899   -14.144 -16.534 1.00 0.00 ? 21  LEU A CD2  2  
ATOM 1978  H H    . LEU A 1 21  ? 15.179  -15.692 -16.834 1.00 0.00 ? 21  LEU A H    2  
ATOM 1979  H HA   . LEU A 1 21  ? 13.157  -15.831 -15.786 1.00 0.00 ? 21  LEU A HA   2  
ATOM 1980  H HB2  . LEU A 1 21  ? 13.131  -13.328 -16.377 1.00 0.00 ? 21  LEU A HB2  2  
ATOM 1981  H HB3  . LEU A 1 21  ? 12.065  -13.783 -17.693 1.00 0.00 ? 21  LEU A HB3  2  
ATOM 1982  H HG   . LEU A 1 21  ? 11.263  -14.785 -15.040 1.00 0.00 ? 21  LEU A HG   2  
ATOM 1983  H HD11 . LEU A 1 21  ? 11.491  -11.865 -15.656 1.00 0.00 ? 21  LEU A HD11 2  
ATOM 1984  H HD12 . LEU A 1 21  ? 10.210  -12.474 -14.608 1.00 0.00 ? 21  LEU A HD12 2  
ATOM 1985  H HD13 . LEU A 1 21  ? 11.900  -12.728 -14.174 1.00 0.00 ? 21  LEU A HD13 2  
ATOM 1986  H HD21 . LEU A 1 21  ? 10.053  -13.844 -17.560 1.00 0.00 ? 21  LEU A HD21 2  
ATOM 1987  H HD22 . LEU A 1 21  ? 9.590   -15.178 -16.504 1.00 0.00 ? 21  LEU A HD22 2  
ATOM 1988  H HD23 . LEU A 1 21  ? 9.133   -13.526 -16.089 1.00 0.00 ? 21  LEU A HD23 2  
ATOM 1989  N N    . VAL A 1 22  ? 11.155  -16.866 -17.063 1.00 0.00 ? 22  VAL A N    2  
ATOM 1990  C CA   . VAL A 1 22  ? 10.263  -17.778 -17.768 1.00 0.00 ? 22  VAL A CA   2  
ATOM 1991  C C    . VAL A 1 22  ? 8.959   -17.083 -18.145 1.00 0.00 ? 22  VAL A C    2  
ATOM 1992  O O    . VAL A 1 22  ? 8.005   -17.068 -17.368 1.00 0.00 ? 22  VAL A O    2  
ATOM 1993  C CB   . VAL A 1 22  ? 9.936   -19.021 -16.918 1.00 0.00 ? 22  VAL A CB   2  
ATOM 1994  C CG1  . VAL A 1 22  ? 9.000   -19.953 -17.673 1.00 0.00 ? 22  VAL A CG1  2  
ATOM 1995  C CG2  . VAL A 1 22  ? 11.212  -19.746 -16.517 1.00 0.00 ? 22  VAL A CG2  2  
ATOM 1996  H H    . VAL A 1 22  ? 10.945  -16.613 -16.139 1.00 0.00 ? 22  VAL A H    2  
ATOM 1997  H HA   . VAL A 1 22  ? 10.761  -18.104 -18.670 1.00 0.00 ? 22  VAL A HA   2  
ATOM 1998  H HB   . VAL A 1 22  ? 9.434   -18.695 -16.019 1.00 0.00 ? 22  VAL A HB   2  
ATOM 1999  H HG11 . VAL A 1 22  ? 9.299   -20.001 -18.709 1.00 0.00 ? 22  VAL A HG11 2  
ATOM 2000  H HG12 . VAL A 1 22  ? 9.047   -20.941 -17.238 1.00 0.00 ? 22  VAL A HG12 2  
ATOM 2001  H HG13 . VAL A 1 22  ? 7.989   -19.579 -17.607 1.00 0.00 ? 22  VAL A HG13 2  
ATOM 2002  H HG21 . VAL A 1 22  ? 11.908  -19.731 -17.342 1.00 0.00 ? 22  VAL A HG21 2  
ATOM 2003  H HG22 . VAL A 1 22  ? 11.653  -19.253 -15.664 1.00 0.00 ? 22  VAL A HG22 2  
ATOM 2004  H HG23 . VAL A 1 22  ? 10.979  -20.769 -16.261 1.00 0.00 ? 22  VAL A HG23 2  
ATOM 2005  N N    . GLU A 1 23  ? 8.925   -16.507 -19.342 1.00 0.00 ? 23  GLU A N    2  
ATOM 2006  C CA   . GLU A 1 23  ? 7.737   -15.809 -19.820 1.00 0.00 ? 23  GLU A CA   2  
ATOM 2007  C C    . GLU A 1 23  ? 6.913   -16.703 -20.740 1.00 0.00 ? 23  GLU A C    2  
ATOM 2008  O O    . GLU A 1 23  ? 7.193   -17.894 -20.879 1.00 0.00 ? 23  GLU A O    2  
ATOM 2009  C CB   . GLU A 1 23  ? 8.133   -14.526 -20.556 1.00 0.00 ? 23  GLU A CB   2  
ATOM 2010  C CG   . GLU A 1 23  ? 8.892   -14.776 -21.849 1.00 0.00 ? 23  GLU A CG   2  
ATOM 2011  C CD   . GLU A 1 23  ? 8.521   -13.792 -22.941 1.00 0.00 ? 23  GLU A CD   2  
ATOM 2012  O OE1  . GLU A 1 23  ? 8.776   -12.583 -22.762 1.00 0.00 ? 23  GLU A OE1  2  
ATOM 2013  O OE2  . GLU A 1 23  ? 7.972   -14.231 -23.973 1.00 0.00 ? 23  GLU A OE2  2  
ATOM 2014  H H    . GLU A 1 23  ? 9.717   -16.552 -19.917 1.00 0.00 ? 23  GLU A H    2  
ATOM 2015  H HA   . GLU A 1 23  ? 7.138   -15.549 -18.960 1.00 0.00 ? 23  GLU A HA   2  
ATOM 2016  H HB2  . GLU A 1 23  ? 7.239   -13.969 -20.791 1.00 0.00 ? 23  GLU A HB2  2  
ATOM 2017  H HB3  . GLU A 1 23  ? 8.758   -13.931 -19.906 1.00 0.00 ? 23  GLU A HB3  2  
ATOM 2018  H HG2  . GLU A 1 23  ? 9.950   -14.688 -21.652 1.00 0.00 ? 23  GLU A HG2  2  
ATOM 2019  H HG3  . GLU A 1 23  ? 8.672   -15.775 -22.193 1.00 0.00 ? 23  GLU A HG3  2  
ATOM 2020  N N    . GLY A 1 24  ? 5.895   -16.121 -21.365 1.00 0.00 ? 24  GLY A N    2  
ATOM 2021  C CA   . GLY A 1 24  ? 5.045   -16.880 -22.264 1.00 0.00 ? 24  GLY A CA   2  
ATOM 2022  C C    . GLY A 1 24  ? 3.748   -16.164 -22.585 1.00 0.00 ? 24  GLY A C    2  
ATOM 2023  O O    . GLY A 1 24  ? 2.700   -16.796 -22.722 1.00 0.00 ? 24  GLY A O    2  
ATOM 2024  H H    . GLY A 1 24  ? 5.719   -15.169 -21.216 1.00 0.00 ? 24  GLY A H    2  
ATOM 2025  H HA2  . GLY A 1 24  ? 5.582   -17.056 -23.184 1.00 0.00 ? 24  GLY A HA2  2  
ATOM 2026  H HA3  . GLY A 1 24  ? 4.816   -17.831 -21.807 1.00 0.00 ? 24  GLY A HA3  2  
ATOM 2027  N N    . LEU A 1 25  ? 3.816   -14.842 -22.708 1.00 0.00 ? 25  LEU A N    2  
ATOM 2028  C CA   . LEU A 1 25  ? 2.636   -14.043 -23.018 1.00 0.00 ? 25  LEU A CA   2  
ATOM 2029  C C    . LEU A 1 25  ? 3.027   -12.729 -23.685 1.00 0.00 ? 25  LEU A C    2  
ATOM 2030  O O    . LEU A 1 25  ? 3.024   -11.672 -23.055 1.00 0.00 ? 25  LEU A O    2  
ATOM 2031  C CB   . LEU A 1 25  ? 1.829   -13.765 -21.747 1.00 0.00 ? 25  LEU A CB   2  
ATOM 2032  C CG   . LEU A 1 25  ? 0.310   -13.778 -21.933 1.00 0.00 ? 25  LEU A CG   2  
ATOM 2033  C CD1  . LEU A 1 25  ? -0.391  -13.378 -20.644 1.00 0.00 ? 25  LEU A CD1  2  
ATOM 2034  C CD2  . LEU A 1 25  ? -0.092  -12.852 -23.070 1.00 0.00 ? 25  LEU A CD2  2  
ATOM 2035  H H    . LEU A 1 25  ? 4.680   -14.395 -22.590 1.00 0.00 ? 25  LEU A H    2  
ATOM 2036  H HA   . LEU A 1 25  ? 2.024   -14.609 -23.705 1.00 0.00 ? 25  LEU A HA   2  
ATOM 2037  H HB2  . LEU A 1 25  ? 2.088   -14.513 -21.011 1.00 0.00 ? 25  LEU A HB2  2  
ATOM 2038  H HB3  . LEU A 1 25  ? 2.114   -12.796 -21.368 1.00 0.00 ? 25  LEU A HB3  2  
ATOM 2039  H HG   . LEU A 1 25  ? -0.006  -14.779 -22.189 1.00 0.00 ? 25  LEU A HG   2  
ATOM 2040  H HD11 . LEU A 1 25  ? 0.271   -13.544 -19.807 1.00 0.00 ? 25  LEU A HD11 2  
ATOM 2041  H HD12 . LEU A 1 25  ? -0.659  -12.333 -20.690 1.00 0.00 ? 25  LEU A HD12 2  
ATOM 2042  H HD13 . LEU A 1 25  ? -1.284  -13.974 -20.520 1.00 0.00 ? 25  LEU A HD13 2  
ATOM 2043  H HD21 . LEU A 1 25  ? 0.658   -12.887 -23.846 1.00 0.00 ? 25  LEU A HD21 2  
ATOM 2044  H HD22 . LEU A 1 25  ? -1.043  -13.168 -23.473 1.00 0.00 ? 25  LEU A HD22 2  
ATOM 2045  H HD23 . LEU A 1 25  ? -0.177  -11.841 -22.698 1.00 0.00 ? 25  LEU A HD23 2  
ATOM 2046  N N    . VAL A 1 26  ? 3.358   -12.809 -24.968 1.00 0.00 ? 26  VAL A N    2  
ATOM 2047  C CA   . VAL A 1 26  ? 3.748   -11.635 -25.739 1.00 0.00 ? 26  VAL A CA   2  
ATOM 2048  C C    . VAL A 1 26  ? 3.355   -11.803 -27.202 1.00 0.00 ? 26  VAL A C    2  
ATOM 2049  O O    . VAL A 1 26  ? 2.859   -10.873 -27.837 1.00 0.00 ? 26  VAL A O    2  
ATOM 2050  C CB   . VAL A 1 26  ? 5.264   -11.379 -25.649 1.00 0.00 ? 26  VAL A CB   2  
ATOM 2051  C CG1  . VAL A 1 26  ? 6.042   -12.631 -26.021 1.00 0.00 ? 26  VAL A CG1  2  
ATOM 2052  C CG2  . VAL A 1 26  ? 5.663   -10.211 -26.539 1.00 0.00 ? 26  VAL A CG2  2  
ATOM 2053  H H    . VAL A 1 26  ? 3.336   -13.683 -25.410 1.00 0.00 ? 26  VAL A H    2  
ATOM 2054  H HA   . VAL A 1 26  ? 3.231   -10.778 -25.332 1.00 0.00 ? 26  VAL A HA   2  
ATOM 2055  H HB   . VAL A 1 26  ? 5.505   -11.124 -24.628 1.00 0.00 ? 26  VAL A HB   2  
ATOM 2056  H HG11 . VAL A 1 26  ? 5.394   -13.492 -25.951 1.00 0.00 ? 26  VAL A HG11 2  
ATOM 2057  H HG12 . VAL A 1 26  ? 6.410   -12.539 -27.033 1.00 0.00 ? 26  VAL A HG12 2  
ATOM 2058  H HG13 . VAL A 1 26  ? 6.875   -12.751 -25.344 1.00 0.00 ? 26  VAL A HG13 2  
ATOM 2059  H HG21 . VAL A 1 26  ? 4.902   -10.051 -27.288 1.00 0.00 ? 26  VAL A HG21 2  
ATOM 2060  H HG22 . VAL A 1 26  ? 5.769   -9.321  -25.937 1.00 0.00 ? 26  VAL A HG22 2  
ATOM 2061  H HG23 . VAL A 1 26  ? 6.603   -10.432 -27.022 1.00 0.00 ? 26  VAL A HG23 2  
ATOM 2062  N N    . LEU A 1 27  ? 3.572   -13.005 -27.723 1.00 0.00 ? 27  LEU A N    2  
ATOM 2063  C CA   . LEU A 1 27  ? 3.236   -13.316 -29.106 1.00 0.00 ? 27  LEU A CA   2  
ATOM 2064  C C    . LEU A 1 27  ? 1.728   -13.254 -29.321 1.00 0.00 ? 27  LEU A C    2  
ATOM 2065  O O    . LEU A 1 27  ? 1.252   -13.288 -30.452 1.00 0.00 ? 27  LEU A O    2  
ATOM 2066  C CB   . LEU A 1 27  ? 3.768   -14.700 -29.482 1.00 0.00 ? 27  LEU A CB   2  
ATOM 2067  C CG   . LEU A 1 27  ? 5.107   -15.072 -28.841 1.00 0.00 ? 27  LEU A CG   2  
ATOM 2068  C CD1  . LEU A 1 27  ? 4.974   -16.354 -28.034 1.00 0.00 ? 27  LEU A CD1  2  
ATOM 2069  C CD2  . LEU A 1 27  ? 6.184   -15.219 -29.905 1.00 0.00 ? 27  LEU A CD2  2  
ATOM 2070  H H    . LEU A 1 27  ? 3.963   -13.705 -27.160 1.00 0.00 ? 27  LEU A H    2  
ATOM 2071  H HA   . LEU A 1 27  ? 3.706   -12.577 -29.735 1.00 0.00 ? 27  LEU A HA   2  
ATOM 2072  H HB2  . LEU A 1 27  ? 3.034   -15.436 -29.189 1.00 0.00 ? 27  LEU A HB2  2  
ATOM 2073  H HB3  . LEU A 1 27  ? 3.885   -14.739 -30.554 1.00 0.00 ? 27  LEU A HB3  2  
ATOM 2074  H HG   . LEU A 1 27  ? 5.407   -14.284 -28.167 1.00 0.00 ? 27  LEU A HG   2  
ATOM 2075  H HD11 . LEU A 1 27  ? 3.928   -16.562 -27.858 1.00 0.00 ? 27  LEU A HD11 2  
ATOM 2076  H HD12 . LEU A 1 27  ? 5.417   -17.172 -28.582 1.00 0.00 ? 27  LEU A HD12 2  
ATOM 2077  H HD13 . LEU A 1 27  ? 5.481   -16.237 -27.088 1.00 0.00 ? 27  LEU A HD13 2  
ATOM 2078  H HD21 . LEU A 1 27  ? 5.721   -15.333 -30.873 1.00 0.00 ? 27  LEU A HD21 2  
ATOM 2079  H HD22 . LEU A 1 27  ? 6.810   -14.339 -29.907 1.00 0.00 ? 27  LEU A HD22 2  
ATOM 2080  H HD23 . LEU A 1 27  ? 6.787   -16.088 -29.689 1.00 0.00 ? 27  LEU A HD23 2  
ATOM 2081  N N    . GLN A 1 28  ? 0.981   -13.160 -28.225 1.00 0.00 ? 28  GLN A N    2  
ATOM 2082  C CA   . GLN A 1 28  ? -0.475  -13.091 -28.291 1.00 0.00 ? 28  GLN A CA   2  
ATOM 2083  C C    . GLN A 1 28  ? -0.921  -11.734 -28.820 1.00 0.00 ? 28  GLN A C    2  
ATOM 2084  O O    . GLN A 1 28  ? -1.762  -11.648 -29.715 1.00 0.00 ? 28  GLN A O    2  
ATOM 2085  C CB   . GLN A 1 28  ? -1.081  -13.343 -26.910 1.00 0.00 ? 28  GLN A CB   2  
ATOM 2086  C CG   . GLN A 1 28  ? -1.028  -14.799 -26.480 1.00 0.00 ? 28  GLN A CG   2  
ATOM 2087  C CD   . GLN A 1 28  ? -2.406  -15.397 -26.277 1.00 0.00 ? 28  GLN A CD   2  
ATOM 2088  O OE1  . GLN A 1 28  ? -2.659  -16.076 -25.282 1.00 0.00 ? 28  GLN A OE1  2  
ATOM 2089  N NE2  . GLN A 1 28  ? -3.306  -15.147 -27.220 1.00 0.00 ? 28  GLN A NE2  2  
ATOM 2090  H H    . GLN A 1 28  ? 1.421   -13.132 -27.351 1.00 0.00 ? 28  GLN A H    2  
ATOM 2091  H HA   . GLN A 1 28  ? -0.812  -13.858 -28.972 1.00 0.00 ? 28  GLN A HA   2  
ATOM 2092  H HB2  . GLN A 1 28  ? -0.540  -12.756 -26.182 1.00 0.00 ? 28  GLN A HB2  2  
ATOM 2093  H HB3  . GLN A 1 28  ? -2.113  -13.029 -26.919 1.00 0.00 ? 28  GLN A HB3  2  
ATOM 2094  H HG2  . GLN A 1 28  ? -0.516  -15.368 -27.241 1.00 0.00 ? 28  GLN A HG2  2  
ATOM 2095  H HG3  . GLN A 1 28  ? -0.481  -14.867 -25.552 1.00 0.00 ? 28  GLN A HG3  2  
ATOM 2096  H HE21 . GLN A 1 28  ? -3.034  -14.598 -27.985 1.00 0.00 ? 28  GLN A HE21 2  
ATOM 2097  H HE22 . GLN A 1 28  ? -4.204  -15.522 -27.114 1.00 0.00 ? 28  GLN A HE22 2  
ATOM 2098  N N    . TYR A 1 29  ? -0.323  -10.678 -28.283 1.00 0.00 ? 29  TYR A N    2  
ATOM 2099  C CA   . TYR A 1 29  ? -0.623  -9.322  -28.720 1.00 0.00 ? 29  TYR A CA   2  
ATOM 2100  C C    . TYR A 1 29  ? -0.126  -9.169  -30.139 1.00 0.00 ? 29  TYR A C    2  
ATOM 2101  O O    . TYR A 1 29  ? -0.696  -8.455  -30.964 1.00 0.00 ? 29  TYR A O    2  
ATOM 2102  C CB   . TYR A 1 29  ? 0.080   -8.315  -27.790 1.00 0.00 ? 29  TYR A CB   2  
ATOM 2103  C CG   . TYR A 1 29  ? 0.668   -7.098  -28.488 1.00 0.00 ? 29  TYR A CG   2  
ATOM 2104  C CD1  . TYR A 1 29  ? 1.708   -7.209  -29.413 1.00 0.00 ? 29  TYR A CD1  2  
ATOM 2105  C CD2  . TYR A 1 29  ? 0.172   -5.833  -28.221 1.00 0.00 ? 29  TYR A CD2  2  
ATOM 2106  C CE1  . TYR A 1 29  ? 2.221   -6.091  -30.043 1.00 0.00 ? 29  TYR A CE1  2  
ATOM 2107  C CE2  . TYR A 1 29  ? 0.682   -4.714  -28.844 1.00 0.00 ? 29  TYR A CE2  2  
ATOM 2108  C CZ   . TYR A 1 29  ? 1.704   -4.848  -29.755 1.00 0.00 ? 29  TYR A CZ   2  
ATOM 2109  O OH   . TYR A 1 29  ? 2.210   -3.734  -30.382 1.00 0.00 ? 29  TYR A OH   2  
ATOM 2110  H H    . TYR A 1 29  ? 0.361   -10.817 -27.597 1.00 0.00 ? 29  TYR A H    2  
ATOM 2111  H HA   . TYR A 1 29  ? -1.691  -9.176  -28.692 1.00 0.00 ? 29  TYR A HA   2  
ATOM 2112  H HB2  . TYR A 1 29  ? -0.631  -7.959  -27.061 1.00 0.00 ? 29  TYR A HB2  2  
ATOM 2113  H HB3  . TYR A 1 29  ? 0.884   -8.820  -27.276 1.00 0.00 ? 29  TYR A HB3  2  
ATOM 2114  H HD1  . TYR A 1 29  ? 2.122   -8.184  -29.636 1.00 0.00 ? 29  TYR A HD1  2  
ATOM 2115  H HD2  . TYR A 1 29  ? -0.621  -5.729  -27.505 1.00 0.00 ? 29  TYR A HD2  2  
ATOM 2116  H HE1  . TYR A 1 29  ? 3.025   -6.194  -30.755 1.00 0.00 ? 29  TYR A HE1  2  
ATOM 2117  H HE2  . TYR A 1 29  ? 0.276   -3.740  -28.618 1.00 0.00 ? 29  TYR A HE2  2  
ATOM 2118  H HH   . TYR A 1 29  ? 1.594   -3.004  -30.285 1.00 0.00 ? 29  TYR A HH   2  
ATOM 2119  N N    . LEU A 1 30  ? 0.964   -9.861  -30.378 1.00 0.00 ? 30  LEU A N    2  
ATOM 2120  C CA   . LEU A 1 30  ? 1.642   -9.876  -31.648 1.00 0.00 ? 30  LEU A CA   2  
ATOM 2121  C C    . LEU A 1 30  ? 0.854   -10.624 -32.704 1.00 0.00 ? 30  LEU A C    2  
ATOM 2122  O O    . LEU A 1 30  ? 0.231   -10.027 -33.576 1.00 0.00 ? 30  LEU A O    2  
ATOM 2123  C CB   . LEU A 1 30  ? 2.983   -10.547 -31.422 1.00 0.00 ? 30  LEU A CB   2  
ATOM 2124  C CG   . LEU A 1 30  ? 3.834   -9.841  -30.390 1.00 0.00 ? 30  LEU A CG   2  
ATOM 2125  C CD1  . LEU A 1 30  ? 5.022   -10.685 -29.984 1.00 0.00 ? 30  LEU A CD1  2  
ATOM 2126  C CD2  . LEU A 1 30  ? 4.272   -8.513  -30.946 1.00 0.00 ? 30  LEU A CD2  2  
ATOM 2127  H H    . LEU A 1 30  ? 1.345   -10.388 -29.648 1.00 0.00 ? 30  LEU A H    2  
ATOM 2128  H HA   . LEU A 1 30  ? 1.802   -8.859  -31.967 1.00 0.00 ? 30  LEU A HA   2  
ATOM 2129  H HB2  . LEU A 1 30  ? 2.806   -11.558 -31.083 1.00 0.00 ? 30  LEU A HB2  2  
ATOM 2130  H HB3  . LEU A 1 30  ? 3.520   -10.577 -32.350 1.00 0.00 ? 30  LEU A HB3  2  
ATOM 2131  H HG   . LEU A 1 30  ? 3.239   -9.657  -29.511 1.00 0.00 ? 30  LEU A HG   2  
ATOM 2132  H HD11 . LEU A 1 30  ? 5.119   -11.516 -30.665 1.00 0.00 ? 30  LEU A HD11 2  
ATOM 2133  H HD12 . LEU A 1 30  ? 5.916   -10.083 -30.016 1.00 0.00 ? 30  LEU A HD12 2  
ATOM 2134  H HD13 . LEU A 1 30  ? 4.869   -11.055 -28.981 1.00 0.00 ? 30  LEU A HD13 2  
ATOM 2135  H HD21 . LEU A 1 30  ? 3.399   -7.932  -31.195 1.00 0.00 ? 30  LEU A HD21 2  
ATOM 2136  H HD22 . LEU A 1 30  ? 4.859   -7.993  -30.212 1.00 0.00 ? 30  LEU A HD22 2  
ATOM 2137  H HD23 . LEU A 1 30  ? 4.859   -8.681  -31.834 1.00 0.00 ? 30  LEU A HD23 2  
ATOM 2138  N N    . TYR A 1 31  ? 0.900   -11.938 -32.616 1.00 0.00 ? 31  TYR A N    2  
ATOM 2139  C CA   . TYR A 1 31  ? 0.200   -12.792 -33.566 1.00 0.00 ? 31  TYR A CA   2  
ATOM 2140  C C    . TYR A 1 31  ? -1.134  -12.171 -33.952 1.00 0.00 ? 31  TYR A C    2  
ATOM 2141  O O    . TYR A 1 31  ? -1.604  -12.336 -35.078 1.00 0.00 ? 31  TYR A O    2  
ATOM 2142  C CB   . TYR A 1 31  ? -0.031  -14.181 -32.977 1.00 0.00 ? 31  TYR A CB   2  
ATOM 2143  C CG   . TYR A 1 31  ? 0.953   -15.247 -33.415 1.00 0.00 ? 31  TYR A CG   2  
ATOM 2144  C CD1  . TYR A 1 31  ? 1.145   -15.543 -34.761 1.00 0.00 ? 31  TYR A CD1  2  
ATOM 2145  C CD2  . TYR A 1 31  ? 1.658   -15.996 -32.478 1.00 0.00 ? 31  TYR A CD2  2  
ATOM 2146  C CE1  . TYR A 1 31  ? 2.008   -16.537 -35.155 1.00 0.00 ? 31  TYR A CE1  2  
ATOM 2147  C CE2  . TYR A 1 31  ? 2.512   -16.996 -32.869 1.00 0.00 ? 31  TYR A CE2  2  
ATOM 2148  C CZ   . TYR A 1 31  ? 2.685   -17.261 -34.209 1.00 0.00 ? 31  TYR A CZ   2  
ATOM 2149  O OH   . TYR A 1 31  ? 3.532   -18.259 -34.602 1.00 0.00 ? 31  TYR A OH   2  
ATOM 2150  H H    . TYR A 1 31  ? 1.421   -12.340 -31.894 1.00 0.00 ? 31  TYR A H    2  
ATOM 2151  H HA   . TYR A 1 31  ? 0.806   -12.876 -34.449 1.00 0.00 ? 31  TYR A HA   2  
ATOM 2152  H HB2  . TYR A 1 31  ? 0.022   -14.116 -31.907 1.00 0.00 ? 31  TYR A HB2  2  
ATOM 2153  H HB3  . TYR A 1 31  ? -1.016  -14.512 -33.263 1.00 0.00 ? 31  TYR A HB3  2  
ATOM 2154  H HD1  . TYR A 1 31  ? 0.625   -14.972 -35.506 1.00 0.00 ? 31  TYR A HD1  2  
ATOM 2155  H HD2  . TYR A 1 31  ? 1.541   -15.784 -31.427 1.00 0.00 ? 31  TYR A HD2  2  
ATOM 2156  H HE1  . TYR A 1 31  ? 2.147   -16.746 -36.204 1.00 0.00 ? 31  TYR A HE1  2  
ATOM 2157  H HE2  . TYR A 1 31  ? 3.048   -17.566 -32.125 1.00 0.00 ? 31  TYR A HE2  2  
ATOM 2158  H HH   . TYR A 1 31  ? 3.394   -19.023 -34.047 1.00 0.00 ? 31  TYR A HH   2  
ATOM 2159  N N    . GLN A 1 32  ? -1.741  -11.450 -33.014 1.00 0.00 ? 32  GLN A N    2  
ATOM 2160  C CA   . GLN A 1 32  ? -3.018  -10.804 -33.275 1.00 0.00 ? 32  GLN A CA   2  
ATOM 2161  C C    . GLN A 1 32  ? -2.805  -9.464  -33.961 1.00 0.00 ? 32  GLN A C    2  
ATOM 2162  O O    . GLN A 1 32  ? -3.515  -9.119  -34.905 1.00 0.00 ? 32  GLN A O    2  
ATOM 2163  C CB   . GLN A 1 32  ? -3.807  -10.621 -31.976 1.00 0.00 ? 32  GLN A CB   2  
ATOM 2164  C CG   . GLN A 1 32  ? -4.339  -11.923 -31.400 1.00 0.00 ? 32  GLN A CG   2  
ATOM 2165  C CD   . GLN A 1 32  ? -5.498  -12.486 -32.200 1.00 0.00 ? 32  GLN A CD   2  
ATOM 2166  O OE1  . GLN A 1 32  ? -5.778  -12.036 -33.311 1.00 0.00 ? 32  GLN A OE1  2  
ATOM 2167  N NE2  . GLN A 1 32  ? -6.181  -13.475 -31.635 1.00 0.00 ? 32  GLN A NE2  2  
ATOM 2168  H H    . GLN A 1 32  ? -1.319  -11.348 -32.132 1.00 0.00 ? 32  GLN A H    2  
ATOM 2169  H HA   . GLN A 1 32  ? -3.574  -11.440 -33.941 1.00 0.00 ? 32  GLN A HA   2  
ATOM 2170  H HB2  . GLN A 1 32  ? -3.164  -10.162 -31.240 1.00 0.00 ? 32  GLN A HB2  2  
ATOM 2171  H HB3  . GLN A 1 32  ? -4.645  -9.967  -32.167 1.00 0.00 ? 32  GLN A HB3  2  
ATOM 2172  H HG2  . GLN A 1 32  ? -3.541  -12.651 -31.394 1.00 0.00 ? 32  GLN A HG2  2  
ATOM 2173  H HG3  . GLN A 1 32  ? -4.671  -11.745 -30.388 1.00 0.00 ? 32  GLN A HG3  2  
ATOM 2174  H HE21 . GLN A 1 32  ? -5.903  -13.782 -30.747 1.00 0.00 ? 32  GLN A HE21 2  
ATOM 2175  H HE22 . GLN A 1 32  ? -6.934  -13.859 -32.131 1.00 0.00 ? 32  GLN A HE22 2  
ATOM 2176  N N    . GLU A 1 33  ? -1.809  -8.721  -33.497 1.00 0.00 ? 33  GLU A N    2  
ATOM 2177  C CA   . GLU A 1 33  ? -1.494  -7.431  -34.088 1.00 0.00 ? 33  GLU A CA   2  
ATOM 2178  C C    . GLU A 1 33  ? -1.032  -7.624  -35.527 1.00 0.00 ? 33  GLU A C    2  
ATOM 2179  O O    . GLU A 1 33  ? -1.311  -6.799  -36.397 1.00 0.00 ? 33  GLU A O    2  
ATOM 2180  C CB   . GLU A 1 33  ? -0.410  -6.719  -33.277 1.00 0.00 ? 33  GLU A CB   2  
ATOM 2181  C CG   . GLU A 1 33  ? -0.926  -6.093  -31.992 1.00 0.00 ? 33  GLU A CG   2  
ATOM 2182  C CD   . GLU A 1 33  ? -1.399  -4.667  -32.188 1.00 0.00 ? 33  GLU A CD   2  
ATOM 2183  O OE1  . GLU A 1 33  ? -2.307  -4.451  -33.019 1.00 0.00 ? 33  GLU A OE1  2  
ATOM 2184  O OE2  . GLU A 1 33  ? -0.862  -3.765  -31.511 1.00 0.00 ? 33  GLU A OE2  2  
ATOM 2185  H H    . GLU A 1 33  ? -1.267  -9.054  -32.753 1.00 0.00 ? 33  GLU A H    2  
ATOM 2186  H HA   . GLU A 1 33  ? -2.393  -6.832  -34.085 1.00 0.00 ? 33  GLU A HA   2  
ATOM 2187  H HB2  . GLU A 1 33  ? 0.359   -7.432  -33.022 1.00 0.00 ? 33  GLU A HB2  2  
ATOM 2188  H HB3  . GLU A 1 33  ? 0.022   -5.938  -33.884 1.00 0.00 ? 33  GLU A HB3  2  
ATOM 2189  H HG2  . GLU A 1 33  ? -1.753  -6.683  -31.625 1.00 0.00 ? 33  GLU A HG2  2  
ATOM 2190  H HG3  . GLU A 1 33  ? -0.130  -6.096  -31.261 1.00 0.00 ? 33  GLU A HG3  2  
ATOM 2191  N N    . GLY A 1 34  ? -0.327  -8.728  -35.769 1.00 0.00 ? 34  GLY A N    2  
ATOM 2192  C CA   . GLY A 1 34  ? 0.159   -9.019  -37.104 1.00 0.00 ? 34  GLY A CA   2  
ATOM 2193  C C    . GLY A 1 34  ? 1.633   -9.331  -37.118 1.00 0.00 ? 34  GLY A C    2  
ATOM 2194  O O    . GLY A 1 34  ? 2.126   -9.996  -38.029 1.00 0.00 ? 34  GLY A O    2  
ATOM 2195  H H    . GLY A 1 34  ? -0.137  -9.353  -35.033 1.00 0.00 ? 34  GLY A H    2  
ATOM 2196  H HA2  . GLY A 1 34  ? -0.377  -9.873  -37.490 1.00 0.00 ? 34  GLY A HA2  2  
ATOM 2197  H HA3  . GLY A 1 34  ? -0.024  -8.170  -37.739 1.00 0.00 ? 34  GLY A HA3  2  
ATOM 2198  N N    . ILE A 1 35  ? 2.331   -8.865  -36.092 1.00 0.00 ? 35  ILE A N    2  
ATOM 2199  C CA   . ILE A 1 35  ? 3.753   -9.106  -35.958 1.00 0.00 ? 35  ILE A CA   2  
ATOM 2200  C C    . ILE A 1 35  ? 4.117   -10.459 -36.505 1.00 0.00 ? 35  ILE A C    2  
ATOM 2201  O O    . ILE A 1 35  ? 5.059   -10.611 -37.284 1.00 0.00 ? 35  ILE A O    2  
ATOM 2202  C CB   . ILE A 1 35  ? 4.144   -9.090  -34.481 1.00 0.00 ? 35  ILE A CB   2  
ATOM 2203  C CG1  . ILE A 1 35  ? 4.009   -7.684  -33.931 1.00 0.00 ? 35  ILE A CG1  2  
ATOM 2204  C CG2  . ILE A 1 35  ? 5.544   -9.643  -34.278 1.00 0.00 ? 35  ILE A CG2  2  
ATOM 2205  C CD1  . ILE A 1 35  ? 5.333   -7.009  -33.636 1.00 0.00 ? 35  ILE A CD1  2  
ATOM 2206  H H    . ILE A 1 35  ? 1.872   -8.357  -35.392 1.00 0.00 ? 35  ILE A H    2  
ATOM 2207  H HA   . ILE A 1 35  ? 4.298   -8.333  -36.477 1.00 0.00 ? 35  ILE A HA   2  
ATOM 2208  H HB   . ILE A 1 35  ? 3.458   -9.734  -33.955 1.00 0.00 ? 35  ILE A HB   2  
ATOM 2209  H HG12 . ILE A 1 35  ? 3.479   -7.085  -34.654 1.00 0.00 ? 35  ILE A HG12 2  
ATOM 2210  H HG13 . ILE A 1 35  ? 3.438   -7.728  -33.018 1.00 0.00 ? 35  ILE A HG13 2  
ATOM 2211  H HG21 . ILE A 1 35  ? 6.249   -9.041  -34.830 1.00 0.00 ? 35  ILE A HG21 2  
ATOM 2212  H HG22 . ILE A 1 35  ? 5.788   -9.615  -33.228 1.00 0.00 ? 35  ILE A HG22 2  
ATOM 2213  H HG23 . ILE A 1 35  ? 5.581   -10.662 -34.632 1.00 0.00 ? 35  ILE A HG23 2  
ATOM 2214  H HD11 . ILE A 1 35  ? 6.079   -7.369  -34.330 1.00 0.00 ? 35  ILE A HD11 2  
ATOM 2215  H HD12 . ILE A 1 35  ? 5.229   -5.942  -33.743 1.00 0.00 ? 35  ILE A HD12 2  
ATOM 2216  H HD13 . ILE A 1 35  ? 5.641   -7.244  -32.629 1.00 0.00 ? 35  ILE A HD13 2  
ATOM 2217  N N    . LEU A 1 36  ? 3.372   -11.445 -36.054 1.00 0.00 ? 36  LEU A N    2  
ATOM 2218  C CA   . LEU A 1 36  ? 3.619   -12.812 -36.458 1.00 0.00 ? 36  LEU A CA   2  
ATOM 2219  C C    . LEU A 1 36  ? 2.827   -13.196 -37.696 1.00 0.00 ? 36  LEU A C    2  
ATOM 2220  O O    . LEU A 1 36  ? 1.835   -12.557 -38.048 1.00 0.00 ? 36  LEU A O    2  
ATOM 2221  C CB   . LEU A 1 36  ? 3.301   -13.749 -35.306 1.00 0.00 ? 36  LEU A CB   2  
ATOM 2222  C CG   . LEU A 1 36  ? 4.184   -13.568 -34.075 1.00 0.00 ? 36  LEU A CG   2  
ATOM 2223  C CD1  . LEU A 1 36  ? 3.436   -12.824 -32.988 1.00 0.00 ? 36  LEU A CD1  2  
ATOM 2224  C CD2  . LEU A 1 36  ? 4.675   -14.911 -33.560 1.00 0.00 ? 36  LEU A CD2  2  
ATOM 2225  H H    . LEU A 1 36  ? 2.644   -11.244 -35.409 1.00 0.00 ? 36  LEU A H    2  
ATOM 2226  H HA   . LEU A 1 36  ? 4.666   -12.894 -36.687 1.00 0.00 ? 36  LEU A HA   2  
ATOM 2227  H HB2  . LEU A 1 36  ? 2.281   -13.582 -35.017 1.00 0.00 ? 36  LEU A HB2  2  
ATOM 2228  H HB3  . LEU A 1 36  ? 3.405   -14.762 -35.653 1.00 0.00 ? 36  LEU A HB3  2  
ATOM 2229  H HG   . LEU A 1 36  ? 5.042   -12.978 -34.351 1.00 0.00 ? 36  LEU A HG   2  
ATOM 2230  H HD11 . LEU A 1 36  ? 2.921   -11.980 -33.421 1.00 0.00 ? 36  LEU A HD11 2  
ATOM 2231  H HD12 . LEU A 1 36  ? 2.720   -13.487 -32.527 1.00 0.00 ? 36  LEU A HD12 2  
ATOM 2232  H HD13 . LEU A 1 36  ? 4.137   -12.475 -32.243 1.00 0.00 ? 36  LEU A HD13 2  
ATOM 2233  H HD21 . LEU A 1 36  ? 4.368   -15.687 -34.240 1.00 0.00 ? 36  LEU A HD21 2  
ATOM 2234  H HD22 . LEU A 1 36  ? 5.753   -14.899 -33.492 1.00 0.00 ? 36  LEU A HD22 2  
ATOM 2235  H HD23 . LEU A 1 36  ? 4.254   -15.100 -32.584 1.00 0.00 ? 36  LEU A HD23 2  
ATOM 2236  N N    . THR A 1 37  ? 3.291   -14.248 -38.353 1.00 0.00 ? 37  THR A N    2  
ATOM 2237  C CA   . THR A 1 37  ? 2.656   -14.748 -39.564 1.00 0.00 ? 37  THR A CA   2  
ATOM 2238  C C    . THR A 1 37  ? 2.759   -16.267 -39.642 1.00 0.00 ? 37  THR A C    2  
ATOM 2239  O O    . THR A 1 37  ? 3.423   -16.894 -38.815 1.00 0.00 ? 37  THR A O    2  
ATOM 2240  C CB   . THR A 1 37  ? 3.302   -14.115 -40.798 1.00 0.00 ? 37  THR A CB   2  
ATOM 2241  O OG1  . THR A 1 37  ? 3.445   -15.069 -41.834 1.00 0.00 ? 37  THR A OG1  2  
ATOM 2242  C CG2  . THR A 1 37  ? 4.671   -13.528 -40.522 1.00 0.00 ? 37  THR A CG2  2  
ATOM 2243  H H    . THR A 1 37  ? 4.090   -14.700 -38.010 1.00 0.00 ? 37  THR A H    2  
ATOM 2244  H HA   . THR A 1 37  ? 1.616   -14.472 -39.531 1.00 0.00 ? 37  THR A HA   2  
ATOM 2245  H HB   . THR A 1 37  ? 2.666   -13.317 -41.156 1.00 0.00 ? 37  THR A HB   2  
ATOM 2246  H HG1  . THR A 1 37  ? 2.894   -14.818 -42.580 1.00 0.00 ? 37  THR A HG1  2  
ATOM 2247  H HG21 . THR A 1 37  ? 4.649   -12.988 -39.587 1.00 0.00 ? 37  THR A HG21 2  
ATOM 2248  H HG22 . THR A 1 37  ? 5.398   -14.323 -40.461 1.00 0.00 ? 37  THR A HG22 2  
ATOM 2249  H HG23 . THR A 1 37  ? 4.941   -12.853 -41.321 1.00 0.00 ? 37  THR A HG23 2  
ATOM 2250  N N    . GLU A 1 38  ? 2.101   -16.855 -40.637 1.00 0.00 ? 38  GLU A N    2  
ATOM 2251  C CA   . GLU A 1 38  ? 2.126   -18.303 -40.813 1.00 0.00 ? 38  GLU A CA   2  
ATOM 2252  C C    . GLU A 1 38  ? 3.501   -18.859 -40.467 1.00 0.00 ? 38  GLU A C    2  
ATOM 2253  O O    . GLU A 1 38  ? 3.622   -19.818 -39.703 1.00 0.00 ? 38  GLU A O    2  
ATOM 2254  C CB   . GLU A 1 38  ? 1.759   -18.673 -42.252 1.00 0.00 ? 38  GLU A CB   2  
ATOM 2255  C CG   . GLU A 1 38  ? 1.232   -20.091 -42.399 1.00 0.00 ? 38  GLU A CG   2  
ATOM 2256  C CD   . GLU A 1 38  ? 2.333   -21.095 -42.682 1.00 0.00 ? 38  GLU A CD   2  
ATOM 2257  O OE1  . GLU A 1 38  ? 2.939   -21.022 -43.771 1.00 0.00 ? 38  GLU A OE1  2  
ATOM 2258  O OE2  . GLU A 1 38  ? 2.589   -21.956 -41.813 1.00 0.00 ? 38  GLU A OE2  2  
ATOM 2259  H H    . GLU A 1 38  ? 1.589   -16.304 -41.265 1.00 0.00 ? 38  GLU A H    2  
ATOM 2260  H HA   . GLU A 1 38  ? 1.397   -18.731 -40.142 1.00 0.00 ? 38  GLU A HA   2  
ATOM 2261  H HB2  . GLU A 1 38  ? 0.998   -17.991 -42.603 1.00 0.00 ? 38  GLU A HB2  2  
ATOM 2262  H HB3  . GLU A 1 38  ? 2.636   -18.571 -42.873 1.00 0.00 ? 38  GLU A HB3  2  
ATOM 2263  H HG2  . GLU A 1 38  ? 0.736   -20.374 -41.483 1.00 0.00 ? 38  GLU A HG2  2  
ATOM 2264  H HG3  . GLU A 1 38  ? 0.524   -20.116 -43.214 1.00 0.00 ? 38  GLU A HG3  2  
ATOM 2265  N N    . ASN A 1 39  ? 4.537   -18.246 -41.030 1.00 0.00 ? 39  ASN A N    2  
ATOM 2266  C CA   . ASN A 1 39  ? 5.905   -18.673 -40.776 1.00 0.00 ? 39  ASN A CA   2  
ATOM 2267  C C    . ASN A 1 39  ? 6.158   -18.783 -39.278 1.00 0.00 ? 39  ASN A C    2  
ATOM 2268  O O    . ASN A 1 39  ? 6.781   -19.740 -38.809 1.00 0.00 ? 39  ASN A O    2  
ATOM 2269  C CB   . ASN A 1 39  ? 6.897   -17.693 -41.405 1.00 0.00 ? 39  ASN A CB   2  
ATOM 2270  C CG   . ASN A 1 39  ? 7.161   -17.994 -42.867 1.00 0.00 ? 39  ASN A CG   2  
ATOM 2271  O OD1  . ASN A 1 39  ? 6.435   -17.534 -43.748 1.00 0.00 ? 39  ASN A OD1  2  
ATOM 2272  N ND2  . ASN A 1 39  ? 8.204   -18.772 -43.132 1.00 0.00 ? 39  ASN A ND2  2  
ATOM 2273  H H    . ASN A 1 39  ? 4.376   -17.484 -41.625 1.00 0.00 ? 39  ASN A H    2  
ATOM 2274  H HA   . ASN A 1 39  ? 6.038   -19.646 -41.224 1.00 0.00 ? 39  ASN A HA   2  
ATOM 2275  H HB2  . ASN A 1 39  ? 6.501   -16.691 -41.330 1.00 0.00 ? 39  ASN A HB2  2  
ATOM 2276  H HB3  . ASN A 1 39  ? 7.835   -17.745 -40.870 1.00 0.00 ? 39  ASN A HB3  2  
ATOM 2277  H HD21 . ASN A 1 39  ? 8.738   -19.102 -42.380 1.00 0.00 ? 39  ASN A HD21 2  
ATOM 2278  H HD22 . ASN A 1 39  ? 8.396   -18.985 -44.069 1.00 0.00 ? 39  ASN A HD22 2  
ATOM 2279  N N    . HIS A 1 40  ? 5.663   -17.805 -38.524 1.00 0.00 ? 40  HIS A N    2  
ATOM 2280  C CA   . HIS A 1 40  ? 5.838   -17.815 -37.081 1.00 0.00 ? 40  HIS A CA   2  
ATOM 2281  C C    . HIS A 1 40  ? 5.091   -18.993 -36.472 1.00 0.00 ? 40  HIS A C    2  
ATOM 2282  O O    . HIS A 1 40  ? 5.660   -19.772 -35.710 1.00 0.00 ? 40  HIS A O    2  
ATOM 2283  C CB   . HIS A 1 40  ? 5.349   -16.504 -36.454 1.00 0.00 ? 40  HIS A CB   2  
ATOM 2284  C CG   . HIS A 1 40  ? 6.063   -15.276 -36.942 1.00 0.00 ? 40  HIS A CG   2  
ATOM 2285  N ND1  . HIS A 1 40  ? 6.329   -14.193 -36.132 1.00 0.00 ? 40  HIS A ND1  2  
ATOM 2286  C CD2  . HIS A 1 40  ? 6.553   -14.956 -38.158 1.00 0.00 ? 40  HIS A CD2  2  
ATOM 2287  C CE1  . HIS A 1 40  ? 6.946   -13.255 -36.828 1.00 0.00 ? 40  HIS A CE1  2  
ATOM 2288  N NE2  . HIS A 1 40  ? 7.094   -13.694 -38.064 1.00 0.00 ? 40  HIS A NE2  2  
ATOM 2289  H H    . HIS A 1 40  ? 5.166   -17.070 -38.946 1.00 0.00 ? 40  HIS A H    2  
ATOM 2290  H HA   . HIS A 1 40  ? 6.888   -17.938 -36.879 1.00 0.00 ? 40  HIS A HA   2  
ATOM 2291  H HB2  . HIS A 1 40  ? 4.299   -16.380 -36.670 1.00 0.00 ? 40  HIS A HB2  2  
ATOM 2292  H HB3  . HIS A 1 40  ? 5.485   -16.562 -35.385 1.00 0.00 ? 40  HIS A HB3  2  
ATOM 2293  H HD1  . HIS A 1 40  ? 6.114   -14.130 -35.188 1.00 0.00 ? 40  HIS A HD1  2  
ATOM 2294  H HD2  . HIS A 1 40  ? 6.544   -15.583 -39.032 1.00 0.00 ? 40  HIS A HD2  2  
ATOM 2295  H HE1  . HIS A 1 40  ? 7.272   -12.289 -36.447 1.00 0.00 ? 40  HIS A HE1  2  
ATOM 2296  H HE2  . HIS A 1 40  ? 7.442   -13.166 -38.812 1.00 0.00 ? 40  HIS A HE2  2  
ATOM 2297  N N    . ILE A 1 41  ? 3.817   -19.124 -36.827 1.00 0.00 ? 41  ILE A N    2  
ATOM 2298  C CA   . ILE A 1 41  ? 2.989   -20.207 -36.338 1.00 0.00 ? 41  ILE A CA   2  
ATOM 2299  C C    . ILE A 1 41  ? 3.811   -21.479 -36.167 1.00 0.00 ? 41  ILE A C    2  
ATOM 2300  O O    . ILE A 1 41  ? 3.703   -22.182 -35.162 1.00 0.00 ? 41  ILE A O    2  
ATOM 2301  C CB   . ILE A 1 41  ? 1.830   -20.443 -37.329 1.00 0.00 ? 41  ILE A CB   2  
ATOM 2302  C CG1  . ILE A 1 41  ? 0.495   -20.075 -36.685 1.00 0.00 ? 41  ILE A CG1  2  
ATOM 2303  C CG2  . ILE A 1 41  ? 1.805   -21.878 -37.831 1.00 0.00 ? 41  ILE A CG2  2  
ATOM 2304  C CD1  . ILE A 1 41  ? 0.489   -18.724 -35.997 1.00 0.00 ? 41  ILE A CD1  2  
ATOM 2305  H H    . ILE A 1 41  ? 3.422   -18.481 -37.448 1.00 0.00 ? 41  ILE A H    2  
ATOM 2306  H HA   . ILE A 1 41  ? 2.572   -19.922 -35.387 1.00 0.00 ? 41  ILE A HA   2  
ATOM 2307  H HB   . ILE A 1 41  ? 1.995   -19.804 -38.181 1.00 0.00 ? 41  ILE A HB   2  
ATOM 2308  H HG12 . ILE A 1 41  ? -0.266  -20.058 -37.447 1.00 0.00 ? 41  ILE A HG12 2  
ATOM 2309  H HG13 . ILE A 1 41  ? 0.248   -20.822 -35.949 1.00 0.00 ? 41  ILE A HG13 2  
ATOM 2310  H HG21 . ILE A 1 41  ? 1.792   -22.550 -36.985 1.00 0.00 ? 41  ILE A HG21 2  
ATOM 2311  H HG22 . ILE A 1 41  ? 0.926   -22.034 -38.433 1.00 0.00 ? 41  ILE A HG22 2  
ATOM 2312  H HG23 . ILE A 1 41  ? 2.689   -22.063 -38.423 1.00 0.00 ? 41  ILE A HG23 2  
ATOM 2313  H HD11 . ILE A 1 41  ? 0.834   -17.966 -36.684 1.00 0.00 ? 41  ILE A HD11 2  
ATOM 2314  H HD12 . ILE A 1 41  ? -0.515  -18.486 -35.676 1.00 0.00 ? 41  ILE A HD12 2  
ATOM 2315  H HD13 . ILE A 1 41  ? 1.142   -18.752 -35.136 1.00 0.00 ? 41  ILE A HD13 2  
ATOM 2316  N N    . GLN A 1 42  ? 4.617   -21.766 -37.175 1.00 0.00 ? 42  GLN A N    2  
ATOM 2317  C CA   . GLN A 1 42  ? 5.455   -22.960 -37.172 1.00 0.00 ? 42  GLN A CA   2  
ATOM 2318  C C    . GLN A 1 42  ? 6.514   -22.891 -36.079 1.00 0.00 ? 42  GLN A C    2  
ATOM 2319  O O    . GLN A 1 42  ? 6.636   -23.802 -35.259 1.00 0.00 ? 42  GLN A O    2  
ATOM 2320  C CB   . GLN A 1 42  ? 6.125   -23.139 -38.536 1.00 0.00 ? 42  GLN A CB   2  
ATOM 2321  C CG   . GLN A 1 42  ? 5.268   -23.890 -39.542 1.00 0.00 ? 42  GLN A CG   2  
ATOM 2322  C CD   . GLN A 1 42  ? 5.693   -25.336 -39.707 1.00 0.00 ? 42  GLN A CD   2  
ATOM 2323  O OE1  . GLN A 1 42  ? 5.748   -25.856 -40.822 1.00 0.00 ? 42  GLN A OE1  2  
ATOM 2324  N NE2  . GLN A 1 42  ? 5.994   -25.995 -38.595 1.00 0.00 ? 42  GLN A NE2  2  
ATOM 2325  H H    . GLN A 1 42  ? 4.641   -21.159 -37.948 1.00 0.00 ? 42  GLN A H    2  
ATOM 2326  H HA   . GLN A 1 42  ? 4.817   -23.809 -36.983 1.00 0.00 ? 42  GLN A HA   2  
ATOM 2327  H HB2  . GLN A 1 42  ? 6.352   -22.165 -38.944 1.00 0.00 ? 42  GLN A HB2  2  
ATOM 2328  H HB3  . GLN A 1 42  ? 7.047   -23.686 -38.402 1.00 0.00 ? 42  GLN A HB3  2  
ATOM 2329  H HG2  . GLN A 1 42  ? 4.241   -23.869 -39.207 1.00 0.00 ? 42  GLN A HG2  2  
ATOM 2330  H HG3  . GLN A 1 42  ? 5.343   -23.396 -40.500 1.00 0.00 ? 42  GLN A HG3  2  
ATOM 2331  H HE21 . GLN A 1 42  ? 5.926   -25.518 -37.741 1.00 0.00 ? 42  GLN A HE21 2  
ATOM 2332  H HE22 . GLN A 1 42  ? 6.271   -26.932 -38.672 1.00 0.00 ? 42  GLN A HE22 2  
ATOM 2333  N N    . GLU A 1 43  ? 7.285   -21.812 -36.081 1.00 0.00 ? 43  GLU A N    2  
ATOM 2334  C CA   . GLU A 1 43  ? 8.344   -21.629 -35.097 1.00 0.00 ? 43  GLU A CA   2  
ATOM 2335  C C    . GLU A 1 43  ? 7.790   -21.577 -33.669 1.00 0.00 ? 43  GLU A C    2  
ATOM 2336  O O    . GLU A 1 43  ? 8.347   -22.192 -32.754 1.00 0.00 ? 43  GLU A O    2  
ATOM 2337  C CB   . GLU A 1 43  ? 9.129   -20.357 -35.418 1.00 0.00 ? 43  GLU A CB   2  
ATOM 2338  C CG   . GLU A 1 43  ? 10.116  -20.524 -36.561 1.00 0.00 ? 43  GLU A CG   2  
ATOM 2339  C CD   . GLU A 1 43  ? 10.687  -19.203 -37.036 1.00 0.00 ? 43  GLU A CD   2  
ATOM 2340  O OE1  . GLU A 1 43  ? 11.456  -18.581 -36.274 1.00 0.00 ? 43  GLU A OE1  2  
ATOM 2341  O OE2  . GLU A 1 43  ? 10.364  -18.790 -38.170 1.00 0.00 ? 43  GLU A OE2  2  
ATOM 2342  H H    . GLU A 1 43  ? 7.144   -21.124 -36.764 1.00 0.00 ? 43  GLU A H    2  
ATOM 2343  H HA   . GLU A 1 43  ? 9.011   -22.475 -35.176 1.00 0.00 ? 43  GLU A HA   2  
ATOM 2344  H HB2  . GLU A 1 43  ? 8.431   -19.577 -35.686 1.00 0.00 ? 43  GLU A HB2  2  
ATOM 2345  H HB3  . GLU A 1 43  ? 9.675   -20.054 -34.542 1.00 0.00 ? 43  GLU A HB3  2  
ATOM 2346  H HG2  . GLU A 1 43  ? 10.930  -21.151 -36.227 1.00 0.00 ? 43  GLU A HG2  2  
ATOM 2347  H HG3  . GLU A 1 43  ? 9.612   -21.001 -37.389 1.00 0.00 ? 43  GLU A HG3  2  
ATOM 2348  N N    . ILE A 1 44  ? 6.692   -20.848 -33.476 1.00 0.00 ? 44  ILE A N    2  
ATOM 2349  C CA   . ILE A 1 44  ? 6.081   -20.729 -32.171 1.00 0.00 ? 44  ILE A CA   2  
ATOM 2350  C C    . ILE A 1 44  ? 5.582   -22.075 -31.681 1.00 0.00 ? 44  ILE A C    2  
ATOM 2351  O O    . ILE A 1 44  ? 5.943   -22.519 -30.591 1.00 0.00 ? 44  ILE A O    2  
ATOM 2352  C CB   . ILE A 1 44  ? 4.930   -19.724 -32.220 1.00 0.00 ? 44  ILE A CB   2  
ATOM 2353  C CG1  . ILE A 1 44  ? 5.454   -18.358 -32.682 1.00 0.00 ? 44  ILE A CG1  2  
ATOM 2354  C CG2  . ILE A 1 44  ? 4.263   -19.627 -30.869 1.00 0.00 ? 44  ILE A CG2  2  
ATOM 2355  C CD1  . ILE A 1 44  ? 6.193   -17.593 -31.607 1.00 0.00 ? 44  ILE A CD1  2  
ATOM 2356  H H    . ILE A 1 44  ? 6.278   -20.380 -34.228 1.00 0.00 ? 44  ILE A H    2  
ATOM 2357  H HA   . ILE A 1 44  ? 6.821   -20.364 -31.480 1.00 0.00 ? 44  ILE A HA   2  
ATOM 2358  H HB   . ILE A 1 44  ? 4.203   -20.086 -32.925 1.00 0.00 ? 44  ILE A HB   2  
ATOM 2359  H HG12 . ILE A 1 44  ? 6.125   -18.502 -33.511 1.00 0.00 ? 44  ILE A HG12 2  
ATOM 2360  H HG13 . ILE A 1 44  ? 4.636   -17.750 -33.007 1.00 0.00 ? 44  ILE A HG13 2  
ATOM 2361  H HG21 . ILE A 1 44  ? 4.670   -20.385 -30.217 1.00 0.00 ? 44  ILE A HG21 2  
ATOM 2362  H HG22 . ILE A 1 44  ? 4.448   -18.651 -30.450 1.00 0.00 ? 44  ILE A HG22 2  
ATOM 2363  H HG23 . ILE A 1 44  ? 3.201   -19.780 -30.984 1.00 0.00 ? 44  ILE A HG23 2  
ATOM 2364  H HD11 . ILE A 1 44  ? 6.897   -18.244 -31.120 1.00 0.00 ? 44  ILE A HD11 2  
ATOM 2365  H HD12 . ILE A 1 44  ? 6.718   -16.761 -32.051 1.00 0.00 ? 44  ILE A HD12 2  
ATOM 2366  H HD13 . ILE A 1 44  ? 5.487   -17.224 -30.883 1.00 0.00 ? 44  ILE A HD13 2  
ATOM 2367  N N    . ASN A 1 45  ? 4.777   -22.741 -32.499 1.00 0.00 ? 45  ASN A N    2  
ATOM 2368  C CA   . ASN A 1 45  ? 4.275   -24.054 -32.136 1.00 0.00 ? 45  ASN A CA   2  
ATOM 2369  C C    . ASN A 1 45  ? 5.431   -24.897 -31.617 1.00 0.00 ? 45  ASN A C    2  
ATOM 2370  O O    . ASN A 1 45  ? 5.246   -25.811 -30.813 1.00 0.00 ? 45  ASN A O    2  
ATOM 2371  C CB   . ASN A 1 45  ? 3.618   -24.733 -33.339 1.00 0.00 ? 45  ASN A CB   2  
ATOM 2372  C CG   . ASN A 1 45  ? 2.192   -24.266 -33.557 1.00 0.00 ? 45  ASN A CG   2  
ATOM 2373  O OD1  . ASN A 1 45  ? 1.809   -23.901 -34.668 1.00 0.00 ? 45  ASN A OD1  2  
ATOM 2374  N ND2  . ASN A 1 45  ? 1.399   -24.276 -32.493 1.00 0.00 ? 45  ASN A ND2  2  
ATOM 2375  H H    . ASN A 1 45  ? 4.538   -22.353 -33.365 1.00 0.00 ? 45  ASN A H    2  
ATOM 2376  H HA   . ASN A 1 45  ? 3.545   -23.931 -31.349 1.00 0.00 ? 45  ASN A HA   2  
ATOM 2377  H HB2  . ASN A 1 45  ? 4.190   -24.509 -34.228 1.00 0.00 ? 45  ASN A HB2  2  
ATOM 2378  H HB3  . ASN A 1 45  ? 3.608   -25.801 -33.182 1.00 0.00 ? 45  ASN A HB3  2  
ATOM 2379  H HD21 . ASN A 1 45  ? 1.774   -24.578 -31.639 1.00 0.00 ? 45  ASN A HD21 2  
ATOM 2380  H HD22 . ASN A 1 45  ? 0.471   -23.980 -32.604 1.00 0.00 ? 45  ASN A HD22 2  
ATOM 2381  N N    . ALA A 1 46  ? 6.635   -24.564 -32.082 1.00 0.00 ? 46  ALA A N    2  
ATOM 2382  C CA   . ALA A 1 46  ? 7.841   -25.265 -31.669 1.00 0.00 ? 46  ALA A CA   2  
ATOM 2383  C C    . ALA A 1 46  ? 8.127   -25.028 -30.191 1.00 0.00 ? 46  ALA A C    2  
ATOM 2384  O O    . ALA A 1 46  ? 8.472   -25.965 -29.470 1.00 0.00 ? 46  ALA A O    2  
ATOM 2385  C CB   . ALA A 1 46  ? 9.026   -24.828 -32.516 1.00 0.00 ? 46  ALA A CB   2  
ATOM 2386  H H    . ALA A 1 46  ? 6.712   -23.820 -32.715 1.00 0.00 ? 46  ALA A H    2  
ATOM 2387  H HA   . ALA A 1 46  ? 7.683   -26.322 -31.830 1.00 0.00 ? 46  ALA A HA   2  
ATOM 2388  H HB1  . ALA A 1 46  ? 8.670   -24.309 -33.394 1.00 0.00 ? 46  ALA A HB1  2  
ATOM 2389  H HB2  . ALA A 1 46  ? 9.657   -24.168 -31.939 1.00 0.00 ? 46  ALA A HB2  2  
ATOM 2390  H HB3  . ALA A 1 46  ? 9.593   -25.696 -32.817 1.00 0.00 ? 46  ALA A HB3  2  
ATOM 2391  N N    . GLN A 1 47  ? 7.984   -23.771 -29.748 1.00 0.00 ? 47  GLN A N    2  
ATOM 2392  C CA   . GLN A 1 47  ? 8.224   -23.405 -28.351 1.00 0.00 ? 47  GLN A CA   2  
ATOM 2393  C C    . GLN A 1 47  ? 8.062   -24.597 -27.413 1.00 0.00 ? 47  GLN A C    2  
ATOM 2394  O O    . GLN A 1 47  ? 9.043   -25.231 -27.025 1.00 0.00 ? 47  GLN A O    2  
ATOM 2395  C CB   . GLN A 1 47  ? 7.265   -22.293 -27.931 1.00 0.00 ? 47  GLN A CB   2  
ATOM 2396  C CG   . GLN A 1 47  ? 7.494   -20.988 -28.669 1.00 0.00 ? 47  GLN A CG   2  
ATOM 2397  C CD   . GLN A 1 47  ? 6.322   -20.026 -28.562 1.00 0.00 ? 47  GLN A CD   2  
ATOM 2398  O OE1  . GLN A 1 47  ? 6.226   -19.071 -29.329 1.00 0.00 ? 47  GLN A OE1  2  
ATOM 2399  N NE2  . GLN A 1 47  ? 5.428   -20.263 -27.606 1.00 0.00 ? 47  GLN A NE2  2  
ATOM 2400  H H    . GLN A 1 47  ? 7.710   -23.066 -30.379 1.00 0.00 ? 47  GLN A H    2  
ATOM 2401  H HA   . GLN A 1 47  ? 9.235   -23.041 -28.275 1.00 0.00 ? 47  GLN A HA   2  
ATOM 2402  H HB2  . GLN A 1 47  ? 6.252   -22.616 -28.119 1.00 0.00 ? 47  GLN A HB2  2  
ATOM 2403  H HB3  . GLN A 1 47  ? 7.385   -22.110 -26.873 1.00 0.00 ? 47  GLN A HB3  2  
ATOM 2404  H HG2  . GLN A 1 47  ? 8.369   -20.513 -28.257 1.00 0.00 ? 47  GLN A HG2  2  
ATOM 2405  H HG3  . GLN A 1 47  ? 7.666   -21.208 -29.713 1.00 0.00 ? 47  GLN A HG3  2  
ATOM 2406  H HE21 . GLN A 1 47  ? 5.564   -21.036 -27.020 1.00 0.00 ? 47  GLN A HE21 2  
ATOM 2407  H HE22 . GLN A 1 47  ? 4.665   -19.653 -27.527 1.00 0.00 ? 47  GLN A HE22 2  
ATOM 2408  N N    . THR A 1 48  ? 6.820   -24.896 -27.050 1.00 0.00 ? 48  THR A N    2  
ATOM 2409  C CA   . THR A 1 48  ? 6.534   -26.012 -26.156 1.00 0.00 ? 48  THR A CA   2  
ATOM 2410  C C    . THR A 1 48  ? 7.070   -25.738 -24.752 1.00 0.00 ? 48  THR A C    2  
ATOM 2411  O O    . THR A 1 48  ? 6.315   -25.733 -23.781 1.00 0.00 ? 48  THR A O    2  
ATOM 2412  C CB   . THR A 1 48  ? 7.144   -27.302 -26.707 1.00 0.00 ? 48  THR A CB   2  
ATOM 2413  O OG1  . THR A 1 48  ? 6.617   -27.599 -27.988 1.00 0.00 ? 48  THR A OG1  2  
ATOM 2414  C CG2  . THR A 1 48  ? 6.901   -28.503 -25.820 1.00 0.00 ? 48  THR A CG2  2  
ATOM 2415  H H    . THR A 1 48  ? 6.077   -24.353 -27.390 1.00 0.00 ? 48  THR A H    2  
ATOM 2416  H HA   . THR A 1 48  ? 5.462   -26.126 -26.101 1.00 0.00 ? 48  THR A HA   2  
ATOM 2417  H HB   . THR A 1 48  ? 8.212   -27.170 -26.801 1.00 0.00 ? 48  THR A HB   2  
ATOM 2418  H HG1  . THR A 1 48  ? 7.216   -27.276 -28.665 1.00 0.00 ? 48  THR A HG1  2  
ATOM 2419  H HG21 . THR A 1 48  ? 5.876   -28.499 -25.480 1.00 0.00 ? 48  THR A HG21 2  
ATOM 2420  H HG22 . THR A 1 48  ? 7.092   -29.408 -26.379 1.00 0.00 ? 48  THR A HG22 2  
ATOM 2421  H HG23 . THR A 1 48  ? 7.563   -28.461 -24.968 1.00 0.00 ? 48  THR A HG23 2  
ATOM 2422  N N    . THR A 1 49  ? 8.378   -25.510 -24.653 1.00 0.00 ? 49  THR A N    2  
ATOM 2423  C CA   . THR A 1 49  ? 9.011   -25.236 -23.367 1.00 0.00 ? 49  THR A CA   2  
ATOM 2424  C C    . THR A 1 49  ? 8.454   -23.958 -22.745 1.00 0.00 ? 49  THR A C    2  
ATOM 2425  O O    . THR A 1 49  ? 7.441   -23.988 -22.046 1.00 0.00 ? 49  THR A O    2  
ATOM 2426  C CB   . THR A 1 49  ? 10.527  -25.120 -23.536 1.00 0.00 ? 49  THR A CB   2  
ATOM 2427  O OG1  . THR A 1 49  ? 10.853  -24.067 -24.425 1.00 0.00 ? 49  THR A OG1  2  
ATOM 2428  C CG2  . THR A 1 49  ? 11.170  -26.383 -24.066 1.00 0.00 ? 49  THR A CG2  2  
ATOM 2429  H H    . THR A 1 49  ? 8.929   -25.529 -25.462 1.00 0.00 ? 49  THR A H    2  
ATOM 2430  H HA   . THR A 1 49  ? 8.795   -26.065 -22.710 1.00 0.00 ? 49  THR A HA   2  
ATOM 2431  H HB   . THR A 1 49  ? 10.970  -24.902 -22.574 1.00 0.00 ? 49  THR A HB   2  
ATOM 2432  H HG1  . THR A 1 49  ? 11.628  -23.603 -24.101 1.00 0.00 ? 49  THR A HG1  2  
ATOM 2433  H HG21 . THR A 1 49  ? 10.482  -27.208 -23.962 1.00 0.00 ? 49  THR A HG21 2  
ATOM 2434  H HG22 . THR A 1 49  ? 11.418  -26.249 -25.109 1.00 0.00 ? 49  THR A HG22 2  
ATOM 2435  H HG23 . THR A 1 49  ? 12.070  -26.591 -23.507 1.00 0.00 ? 49  THR A HG23 2  
ATOM 2436  N N    . GLY A 1 50  ? 9.121   -22.835 -23.000 1.00 0.00 ? 50  GLY A N    2  
ATOM 2437  C CA   . GLY A 1 50  ? 8.672   -21.566 -22.454 1.00 0.00 ? 50  GLY A CA   2  
ATOM 2438  C C    . GLY A 1 50  ? 9.600   -20.418 -22.804 1.00 0.00 ? 50  GLY A C    2  
ATOM 2439  O O    . GLY A 1 50  ? 9.155   -19.281 -22.968 1.00 0.00 ? 50  GLY A O    2  
ATOM 2440  H H    . GLY A 1 50  ? 9.923   -22.868 -23.563 1.00 0.00 ? 50  GLY A H    2  
ATOM 2441  H HA2  . GLY A 1 50  ? 7.688   -21.350 -22.842 1.00 0.00 ? 50  GLY A HA2  2  
ATOM 2442  H HA3  . GLY A 1 50  ? 8.613   -21.651 -21.379 1.00 0.00 ? 50  GLY A HA3  2  
ATOM 2443  N N    . LEU A 1 51  ? 10.891  -20.712 -22.916 1.00 0.00 ? 51  LEU A N    2  
ATOM 2444  C CA   . LEU A 1 51  ? 11.882  -19.694 -23.248 1.00 0.00 ? 51  LEU A CA   2  
ATOM 2445  C C    . LEU A 1 51  ? 11.991  -19.510 -24.757 1.00 0.00 ? 51  LEU A C    2  
ATOM 2446  O O    . LEU A 1 51  ? 12.330  -18.429 -25.240 1.00 0.00 ? 51  LEU A O    2  
ATOM 2447  C CB   . LEU A 1 51  ? 13.247  -20.074 -22.672 1.00 0.00 ? 51  LEU A CB   2  
ATOM 2448  C CG   . LEU A 1 51  ? 13.670  -19.287 -21.430 1.00 0.00 ? 51  LEU A CG   2  
ATOM 2449  C CD1  . LEU A 1 51  ? 13.816  -17.809 -21.757 1.00 0.00 ? 51  LEU A CD1  2  
ATOM 2450  C CD2  . LEU A 1 51  ? 12.667  -19.490 -20.305 1.00 0.00 ? 51  LEU A CD2  2  
ATOM 2451  H H    . LEU A 1 51  ? 11.184  -21.636 -22.773 1.00 0.00 ? 51  LEU A H    2  
ATOM 2452  H HA   . LEU A 1 51  ? 11.561  -18.762 -22.806 1.00 0.00 ? 51  LEU A HA   2  
ATOM 2453  H HB2  . LEU A 1 51  ? 13.228  -21.124 -22.418 1.00 0.00 ? 51  LEU A HB2  2  
ATOM 2454  H HB3  . LEU A 1 51  ? 13.992  -19.920 -23.438 1.00 0.00 ? 51  LEU A HB3  2  
ATOM 2455  H HG   . LEU A 1 51  ? 14.630  -19.650 -21.092 1.00 0.00 ? 51  LEU A HG   2  
ATOM 2456  H HD11 . LEU A 1 51  ? 13.770  -17.671 -22.827 1.00 0.00 ? 51  LEU A HD11 2  
ATOM 2457  H HD12 . LEU A 1 51  ? 13.016  -17.256 -21.287 1.00 0.00 ? 51  LEU A HD12 2  
ATOM 2458  H HD13 . LEU A 1 51  ? 14.766  -17.451 -21.388 1.00 0.00 ? 51  LEU A HD13 2  
ATOM 2459  H HD21 . LEU A 1 51  ? 11.664  -19.386 -20.693 1.00 0.00 ? 51  LEU A HD21 2  
ATOM 2460  H HD22 . LEU A 1 51  ? 12.789  -20.478 -19.886 1.00 0.00 ? 51  LEU A HD22 2  
ATOM 2461  H HD23 . LEU A 1 51  ? 12.834  -18.750 -19.537 1.00 0.00 ? 51  LEU A HD23 2  
ATOM 2462  N N    . ARG A 1 52  ? 11.704  -20.574 -25.498 1.00 0.00 ? 52  ARG A N    2  
ATOM 2463  C CA   . ARG A 1 52  ? 11.773  -20.527 -26.952 1.00 0.00 ? 52  ARG A CA   2  
ATOM 2464  C C    . ARG A 1 52  ? 10.840  -19.455 -27.505 1.00 0.00 ? 52  ARG A C    2  
ATOM 2465  O O    . ARG A 1 52  ? 11.189  -18.744 -28.446 1.00 0.00 ? 52  ARG A O    2  
ATOM 2466  C CB   . ARG A 1 52  ? 11.415  -21.888 -27.548 1.00 0.00 ? 52  ARG A CB   2  
ATOM 2467  C CG   . ARG A 1 52  ? 12.532  -22.503 -28.375 1.00 0.00 ? 52  ARG A CG   2  
ATOM 2468  C CD   . ARG A 1 52  ? 12.001  -23.100 -29.668 1.00 0.00 ? 52  ARG A CD   2  
ATOM 2469  N NE   . ARG A 1 52  ? 11.969  -24.559 -29.624 1.00 0.00 ? 52  ARG A NE   2  
ATOM 2470  C CZ   . ARG A 1 52  ? 13.049  -25.323 -29.753 1.00 0.00 ? 52  ARG A CZ   2  
ATOM 2471  N NH1  . ARG A 1 52  ? 14.239  -24.766 -29.934 1.00 0.00 ? 52  ARG A NH1  2  
ATOM 2472  N NH2  . ARG A 1 52  ? 12.939  -26.644 -29.702 1.00 0.00 ? 52  ARG A NH2  2  
ATOM 2473  H H    . ARG A 1 52  ? 11.441  -21.408 -25.058 1.00 0.00 ? 52  ARG A H    2  
ATOM 2474  H HA   . ARG A 1 52  ? 12.788  -20.280 -27.227 1.00 0.00 ? 52  ARG A HA   2  
ATOM 2475  H HB2  . ARG A 1 52  ? 11.173  -22.569 -26.745 1.00 0.00 ? 52  ARG A HB2  2  
ATOM 2476  H HB3  . ARG A 1 52  ? 10.551  -21.770 -28.182 1.00 0.00 ? 52  ARG A HB3  2  
ATOM 2477  H HG2  . ARG A 1 52  ? 13.254  -21.737 -28.614 1.00 0.00 ? 52  ARG A HG2  2  
ATOM 2478  H HG3  . ARG A 1 52  ? 13.007  -23.282 -27.798 1.00 0.00 ? 52  ARG A HG3  2  
ATOM 2479  H HD2  . ARG A 1 52  ? 10.999  -22.732 -29.835 1.00 0.00 ? 52  ARG A HD2  2  
ATOM 2480  H HD3  . ARG A 1 52  ? 12.638  -22.787 -30.483 1.00 0.00 ? 52  ARG A HD3  2  
ATOM 2481  H HE   . ARG A 1 52  ? 11.099  -24.991 -29.492 1.00 0.00 ? 52  ARG A HE   2  
ATOM 2482  H HH11 . ARG A 1 52  ? 14.324  -23.770 -29.973 1.00 0.00 ? 52  ARG A HH11 2  
ATOM 2483  H HH12 . ARG A 1 52  ? 15.051  -25.342 -30.030 1.00 0.00 ? 52  ARG A HH12 2  
ATOM 2484  H HH21 . ARG A 1 52  ? 12.043  -27.066 -29.567 1.00 0.00 ? 52  ARG A HH21 2  
ATOM 2485  H HH22 . ARG A 1 52  ? 13.753  -27.217 -29.799 1.00 0.00 ? 52  ARG A HH22 2  
ATOM 2486  N N    . LYS A 1 53  ? 9.654   -19.339 -26.915 1.00 0.00 ? 53  LYS A N    2  
ATOM 2487  C CA   . LYS A 1 53  ? 8.681   -18.344 -27.356 1.00 0.00 ? 53  LYS A CA   2  
ATOM 2488  C C    . LYS A 1 53  ? 9.383   -17.018 -27.643 1.00 0.00 ? 53  LYS A C    2  
ATOM 2489  O O    . LYS A 1 53  ? 9.317   -16.488 -28.757 1.00 0.00 ? 53  LYS A O    2  
ATOM 2490  C CB   . LYS A 1 53  ? 7.594   -18.145 -26.296 1.00 0.00 ? 53  LYS A CB   2  
ATOM 2491  C CG   . LYS A 1 53  ? 7.262   -19.406 -25.512 1.00 0.00 ? 53  LYS A CG   2  
ATOM 2492  C CD   . LYS A 1 53  ? 5.999   -19.232 -24.685 1.00 0.00 ? 53  LYS A CD   2  
ATOM 2493  C CE   . LYS A 1 53  ? 5.384   -20.573 -24.313 1.00 0.00 ? 53  LYS A CE   2  
ATOM 2494  N NZ   . LYS A 1 53  ? 4.501   -20.467 -23.118 1.00 0.00 ? 53  LYS A NZ   2  
ATOM 2495  H H    . LYS A 1 53  ? 9.431   -19.932 -26.167 1.00 0.00 ? 53  LYS A H    2  
ATOM 2496  H HA   . LYS A 1 53  ? 8.226   -18.710 -28.271 1.00 0.00 ? 53  LYS A HA   2  
ATOM 2497  H HB2  . LYS A 1 53  ? 7.923   -17.391 -25.597 1.00 0.00 ? 53  LYS A HB2  2  
ATOM 2498  H HB3  . LYS A 1 53  ? 6.692   -17.803 -26.782 1.00 0.00 ? 53  LYS A HB3  2  
ATOM 2499  H HG2  . LYS A 1 53  ? 7.118   -20.222 -26.204 1.00 0.00 ? 53  LYS A HG2  2  
ATOM 2500  H HG3  . LYS A 1 53  ? 8.086   -19.634 -24.852 1.00 0.00 ? 53  LYS A HG3  2  
ATOM 2501  H HD2  . LYS A 1 53  ? 6.245   -18.698 -23.780 1.00 0.00 ? 53  LYS A HD2  2  
ATOM 2502  H HD3  . LYS A 1 53  ? 5.281   -18.663 -25.257 1.00 0.00 ? 53  LYS A HD3  2  
ATOM 2503  H HE2  . LYS A 1 53  ? 4.802   -20.931 -25.148 1.00 0.00 ? 53  LYS A HE2  2  
ATOM 2504  H HE3  . LYS A 1 53  ? 6.179   -21.273 -24.102 1.00 0.00 ? 53  LYS A HE3  2  
ATOM 2505  H HZ1  . LYS A 1 53  ? 4.899   -19.788 -22.438 1.00 0.00 ? 53  LYS A HZ1  2  
ATOM 2506  H HZ2  . LYS A 1 53  ? 3.555   -20.142 -23.401 1.00 0.00 ? 53  LYS A HZ2  2  
ATOM 2507  H HZ3  . LYS A 1 53  ? 4.413   -21.394 -22.655 1.00 0.00 ? 53  LYS A HZ3  2  
ATOM 2508  N N    . THR A 1 54  ? 10.076  -16.489 -26.638 1.00 0.00 ? 54  THR A N    2  
ATOM 2509  C CA   . THR A 1 54  ? 10.804  -15.251 -26.807 1.00 0.00 ? 54  THR A CA   2  
ATOM 2510  C C    . THR A 1 54  ? 11.758  -15.395 -27.977 1.00 0.00 ? 54  THR A C    2  
ATOM 2511  O O    . THR A 1 54  ? 11.817  -14.539 -28.859 1.00 0.00 ? 54  THR A O    2  
ATOM 2512  C CB   . THR A 1 54  ? 11.576  -14.913 -25.536 1.00 0.00 ? 54  THR A CB   2  
ATOM 2513  O OG1  . THR A 1 54  ? 10.941  -15.470 -24.399 1.00 0.00 ? 54  THR A OG1  2  
ATOM 2514  C CG2  . THR A 1 54  ? 11.709  -13.429 -25.308 1.00 0.00 ? 54  THR A CG2  2  
ATOM 2515  H H    . THR A 1 54  ? 10.113  -16.948 -25.776 1.00 0.00 ? 54  THR A H    2  
ATOM 2516  H HA   . THR A 1 54  ? 10.095  -14.465 -27.019 1.00 0.00 ? 54  THR A HA   2  
ATOM 2517  H HB   . THR A 1 54  ? 12.571  -15.327 -25.609 1.00 0.00 ? 54  THR A HB   2  
ATOM 2518  H HG1  . THR A 1 54  ? 11.229  -15.005 -23.610 1.00 0.00 ? 54  THR A HG1  2  
ATOM 2519  H HG21 . THR A 1 54  ? 10.935  -12.913 -25.858 1.00 0.00 ? 54  THR A HG21 2  
ATOM 2520  H HG22 . THR A 1 54  ? 11.606  -13.218 -24.255 1.00 0.00 ? 54  THR A HG22 2  
ATOM 2521  H HG23 . THR A 1 54  ? 12.677  -13.099 -25.653 1.00 0.00 ? 54  THR A HG23 2  
ATOM 2522  N N    . MET A 1 55  ? 12.487  -16.506 -27.993 1.00 0.00 ? 55  MET A N    2  
ATOM 2523  C CA   . MET A 1 55  ? 13.417  -16.780 -29.072 1.00 0.00 ? 55  MET A CA   2  
ATOM 2524  C C    . MET A 1 55  ? 12.714  -16.615 -30.400 1.00 0.00 ? 55  MET A C    2  
ATOM 2525  O O    . MET A 1 55  ? 13.279  -16.080 -31.351 1.00 0.00 ? 55  MET A O    2  
ATOM 2526  C CB   . MET A 1 55  ? 13.996  -18.190 -28.946 1.00 0.00 ? 55  MET A CB   2  
ATOM 2527  C CG   . MET A 1 55  ? 15.315  -18.242 -28.192 1.00 0.00 ? 55  MET A CG   2  
ATOM 2528  S SD   . MET A 1 55  ? 16.428  -19.509 -28.831 1.00 0.00 ? 55  MET A SD   2  
ATOM 2529  C CE   . MET A 1 55  ? 18.022  -18.809 -28.408 1.00 0.00 ? 55  MET A CE   2  
ATOM 2530  H H    . MET A 1 55  ? 12.380  -17.162 -27.272 1.00 0.00 ? 55  MET A H    2  
ATOM 2531  H HA   . MET A 1 55  ? 14.211  -16.064 -29.022 1.00 0.00 ? 55  MET A HA   2  
ATOM 2532  H HB2  . MET A 1 55  ? 13.285  -18.812 -28.425 1.00 0.00 ? 55  MET A HB2  2  
ATOM 2533  H HB3  . MET A 1 55  ? 14.157  -18.590 -29.936 1.00 0.00 ? 55  MET A HB3  2  
ATOM 2534  H HG2  . MET A 1 55  ? 15.800  -17.281 -28.274 1.00 0.00 ? 55  MET A HG2  2  
ATOM 2535  H HG3  . MET A 1 55  ? 15.110  -18.452 -27.152 1.00 0.00 ? 55  MET A HG3  2  
ATOM 2536  H HE1  . MET A 1 55  ? 17.879  -17.851 -27.930 1.00 0.00 ? 55  MET A HE1  2  
ATOM 2537  H HE2  . MET A 1 55  ? 18.540  -19.475 -27.734 1.00 0.00 ? 55  MET A HE2  2  
ATOM 2538  H HE3  . MET A 1 55  ? 18.607  -18.679 -29.306 1.00 0.00 ? 55  MET A HE3  2  
ATOM 2539  N N    . LEU A 1 56  ? 11.474  -17.074 -30.454 1.00 0.00 ? 56  LEU A N    2  
ATOM 2540  C CA   . LEU A 1 56  ? 10.687  -16.979 -31.651 1.00 0.00 ? 56  LEU A CA   2  
ATOM 2541  C C    . LEU A 1 56  ? 10.666  -15.575 -32.200 1.00 0.00 ? 56  LEU A C    2  
ATOM 2542  O O    . LEU A 1 56  ? 11.407  -15.286 -33.126 1.00 0.00 ? 56  LEU A O    2  
ATOM 2543  C CB   . LEU A 1 56  ? 9.282   -17.487 -31.388 1.00 0.00 ? 56  LEU A CB   2  
ATOM 2544  C CG   . LEU A 1 56  ? 8.925   -18.706 -32.202 1.00 0.00 ? 56  LEU A CG   2  
ATOM 2545  C CD1  . LEU A 1 56  ? 8.366   -18.260 -33.545 1.00 0.00 ? 56  LEU A CD1  2  
ATOM 2546  C CD2  . LEU A 1 56  ? 10.158  -19.596 -32.344 1.00 0.00 ? 56  LEU A CD2  2  
ATOM 2547  H H    . LEU A 1 56  ? 11.077  -17.492 -29.668 1.00 0.00 ? 56  LEU A H    2  
ATOM 2548  H HA   . LEU A 1 56  ? 11.152  -17.609 -32.389 1.00 0.00 ? 56  LEU A HA   2  
ATOM 2549  H HB2  . LEU A 1 56  ? 9.197   -17.740 -30.343 1.00 0.00 ? 56  LEU A HB2  2  
ATOM 2550  H HB3  . LEU A 1 56  ? 8.578   -16.702 -31.618 1.00 0.00 ? 56  LEU A HB3  2  
ATOM 2551  H HG   . LEU A 1 56  ? 8.170   -19.267 -31.688 1.00 0.00 ? 56  LEU A HG   2  
ATOM 2552  H HD11 . LEU A 1 56  ? 7.695   -17.425 -33.392 1.00 0.00 ? 56  LEU A HD11 2  
ATOM 2553  H HD12 . LEU A 1 56  ? 9.171   -17.952 -34.191 1.00 0.00 ? 56  LEU A HD12 2  
ATOM 2554  H HD13 . LEU A 1 56  ? 7.820   -19.067 -33.998 1.00 0.00 ? 56  LEU A HD13 2  
ATOM 2555  H HD21 . LEU A 1 56  ? 10.759  -19.516 -31.443 1.00 0.00 ? 56  LEU A HD21 2  
ATOM 2556  H HD22 . LEU A 1 56  ? 9.857   -20.619 -32.484 1.00 0.00 ? 56  LEU A HD22 2  
ATOM 2557  H HD23 . LEU A 1 56  ? 10.745  -19.267 -33.189 1.00 0.00 ? 56  LEU A HD23 2  
ATOM 2558  N N    . LEU A 1 57  ? 9.830   -14.700 -31.650 1.00 0.00 ? 57  LEU A N    2  
ATOM 2559  C CA   . LEU A 1 57  ? 9.773   -13.337 -32.144 1.00 0.00 ? 57  LEU A CA   2  
ATOM 2560  C C    . LEU A 1 57  ? 11.157  -12.830 -32.502 1.00 0.00 ? 57  LEU A C    2  
ATOM 2561  O O    . LEU A 1 57  ? 11.394  -12.345 -33.608 1.00 0.00 ? 57  LEU A O    2  
ATOM 2562  C CB   . LEU A 1 57  ? 9.129   -12.427 -31.130 1.00 0.00 ? 57  LEU A CB   2  
ATOM 2563  C CG   . LEU A 1 57  ? 7.908   -11.725 -31.675 1.00 0.00 ? 57  LEU A CG   2  
ATOM 2564  C CD1  . LEU A 1 57  ? 8.340   -10.610 -32.606 1.00 0.00 ? 57  LEU A CD1  2  
ATOM 2565  C CD2  . LEU A 1 57  ? 7.019   -12.705 -32.424 1.00 0.00 ? 57  LEU A CD2  2  
ATOM 2566  H H    . LEU A 1 57  ? 9.245   -14.969 -30.910 1.00 0.00 ? 57  LEU A H    2  
ATOM 2567  H HA   . LEU A 1 57  ? 9.166   -13.336 -33.035 1.00 0.00 ? 57  LEU A HA   2  
ATOM 2568  H HB2  . LEU A 1 57  ? 8.841   -13.014 -30.269 1.00 0.00 ? 57  LEU A HB2  2  
ATOM 2569  H HB3  . LEU A 1 57  ? 9.846   -11.681 -30.825 1.00 0.00 ? 57  LEU A HB3  2  
ATOM 2570  H HG   . LEU A 1 57  ? 7.356   -11.308 -30.859 1.00 0.00 ? 57  LEU A HG   2  
ATOM 2571  H HD11 . LEU A 1 57  ? 9.215   -10.124 -32.203 1.00 0.00 ? 57  LEU A HD11 2  
ATOM 2572  H HD12 . LEU A 1 57  ? 8.579   -11.030 -33.575 1.00 0.00 ? 57  LEU A HD12 2  
ATOM 2573  H HD13 . LEU A 1 57  ? 7.543   -9.895  -32.711 1.00 0.00 ? 57  LEU A HD13 2  
ATOM 2574  H HD21 . LEU A 1 57  ? 7.433   -13.699 -32.342 1.00 0.00 ? 57  LEU A HD21 2  
ATOM 2575  H HD22 . LEU A 1 57  ? 6.027   -12.689 -32.004 1.00 0.00 ? 57  LEU A HD22 2  
ATOM 2576  H HD23 . LEU A 1 57  ? 6.975   -12.421 -33.467 1.00 0.00 ? 57  LEU A HD23 2  
ATOM 2577  N N    . LEU A 1 58  ? 12.066  -12.964 -31.558 1.00 0.00 ? 58  LEU A N    2  
ATOM 2578  C CA   . LEU A 1 58  ? 13.442  -12.543 -31.751 1.00 0.00 ? 58  LEU A CA   2  
ATOM 2579  C C    . LEU A 1 58  ? 14.074  -13.284 -32.928 1.00 0.00 ? 58  LEU A C    2  
ATOM 2580  O O    . LEU A 1 58  ? 14.996  -12.786 -33.575 1.00 0.00 ? 58  LEU A O    2  
ATOM 2581  C CB   . LEU A 1 58  ? 14.234  -12.813 -30.477 1.00 0.00 ? 58  LEU A CB   2  
ATOM 2582  C CG   . LEU A 1 58  ? 13.564  -12.345 -29.186 1.00 0.00 ? 58  LEU A CG   2  
ATOM 2583  C CD1  . LEU A 1 58  ? 14.183  -13.041 -27.987 1.00 0.00 ? 58  LEU A CD1  2  
ATOM 2584  C CD2  . LEU A 1 58  ? 13.669  -10.835 -29.048 1.00 0.00 ? 58  LEU A CD2  2  
ATOM 2585  H H    . LEU A 1 58  ? 11.804  -13.367 -30.705 1.00 0.00 ? 58  LEU A H    2  
ATOM 2586  H HA   . LEU A 1 58  ? 13.442  -11.486 -31.956 1.00 0.00 ? 58  LEU A HA   2  
ATOM 2587  H HB2  . LEU A 1 58  ? 14.398  -13.878 -30.404 1.00 0.00 ? 58  LEU A HB2  2  
ATOM 2588  H HB3  . LEU A 1 58  ? 15.186  -12.324 -30.558 1.00 0.00 ? 58  LEU A HB3  2  
ATOM 2589  H HG   . LEU A 1 58  ? 12.517  -12.607 -29.218 1.00 0.00 ? 58  LEU A HG   2  
ATOM 2590  H HD11 . LEU A 1 58  ? 15.256  -12.931 -28.022 1.00 0.00 ? 58  LEU A HD11 2  
ATOM 2591  H HD12 . LEU A 1 58  ? 13.804  -12.597 -27.079 1.00 0.00 ? 58  LEU A HD12 2  
ATOM 2592  H HD13 . LEU A 1 58  ? 13.927  -14.090 -28.009 1.00 0.00 ? 58  LEU A HD13 2  
ATOM 2593  H HD21 . LEU A 1 58  ? 14.652  -10.513 -29.359 1.00 0.00 ? 58  LEU A HD21 2  
ATOM 2594  H HD22 . LEU A 1 58  ? 12.922  -10.363 -29.668 1.00 0.00 ? 58  LEU A HD22 2  
ATOM 2595  H HD23 . LEU A 1 58  ? 13.509  -10.556 -28.016 1.00 0.00 ? 58  LEU A HD23 2  
ATOM 2596  N N    . ASP A 1 59  ? 13.561  -14.477 -33.191 1.00 0.00 ? 59  ASP A N    2  
ATOM 2597  C CA   . ASP A 1 59  ? 14.045  -15.324 -34.283 1.00 0.00 ? 59  ASP A CA   2  
ATOM 2598  C C    . ASP A 1 59  ? 13.322  -15.012 -35.590 1.00 0.00 ? 59  ASP A C    2  
ATOM 2599  O O    . ASP A 1 59  ? 13.860  -15.202 -36.680 1.00 0.00 ? 59  ASP A O    2  
ATOM 2600  C CB   . ASP A 1 59  ? 13.829  -16.798 -33.929 1.00 0.00 ? 59  ASP A CB   2  
ATOM 2601  C CG   . ASP A 1 59  ? 15.050  -17.426 -33.288 1.00 0.00 ? 59  ASP A CG   2  
ATOM 2602  O OD1  . ASP A 1 59  ? 16.108  -16.762 -33.248 1.00 0.00 ? 59  ASP A OD1  2  
ATOM 2603  O OD2  . ASP A 1 59  ? 14.950  -18.583 -32.826 1.00 0.00 ? 59  ASP A OD2  2  
ATOM 2604  H H    . ASP A 1 59  ? 12.822  -14.805 -32.627 1.00 0.00 ? 59  ASP A H    2  
ATOM 2605  H HA   . ASP A 1 59  ? 15.098  -15.141 -34.410 1.00 0.00 ? 59  ASP A HA   2  
ATOM 2606  H HB2  . ASP A 1 59  ? 13.000  -16.879 -33.240 1.00 0.00 ? 59  ASP A HB2  2  
ATOM 2607  H HB3  . ASP A 1 59  ? 13.592  -17.348 -34.828 1.00 0.00 ? 59  ASP A HB3  2  
ATOM 2608  N N    . ILE A 1 60  ? 12.094  -14.546 -35.454 1.00 0.00 ? 60  ILE A N    2  
ATOM 2609  C CA   . ILE A 1 60  ? 11.247  -14.209 -36.594 1.00 0.00 ? 60  ILE A CA   2  
ATOM 2610  C C    . ILE A 1 60  ? 11.435  -12.753 -37.000 1.00 0.00 ? 60  ILE A C    2  
ATOM 2611  O O    . ILE A 1 60  ? 11.488  -12.424 -38.185 1.00 0.00 ? 60  ILE A O    2  
ATOM 2612  C CB   . ILE A 1 60  ? 9.751   -14.449 -36.271 1.00 0.00 ? 60  ILE A CB   2  
ATOM 2613  C CG1  . ILE A 1 60  ? 9.574   -14.958 -34.853 1.00 0.00 ? 60  ILE A CG1  2  
ATOM 2614  C CG2  . ILE A 1 60  ? 9.153   -15.443 -37.230 1.00 0.00 ? 60  ILE A CG2  2  
ATOM 2615  C CD1  . ILE A 1 60  ? 8.136   -15.125 -34.444 1.00 0.00 ? 60  ILE A CD1  2  
ATOM 2616  H H    . ILE A 1 60  ? 11.741  -14.432 -34.558 1.00 0.00 ? 60  ILE A H    2  
ATOM 2617  H HA   . ILE A 1 60  ? 11.525  -14.845 -37.421 1.00 0.00 ? 60  ILE A HA   2  
ATOM 2618  H HB   . ILE A 1 60  ? 9.222   -13.511 -36.373 1.00 0.00 ? 60  ILE A HB   2  
ATOM 2619  H HG12 . ILE A 1 60  ? 10.062  -15.915 -34.753 1.00 0.00 ? 60  ILE A HG12 2  
ATOM 2620  H HG13 . ILE A 1 60  ? 10.028  -14.257 -34.187 1.00 0.00 ? 60  ILE A HG13 2  
ATOM 2621  H HG21 . ILE A 1 60  ? 9.877   -16.212 -37.442 1.00 0.00 ? 60  ILE A HG21 2  
ATOM 2622  H HG22 . ILE A 1 60  ? 8.279   -15.887 -36.777 1.00 0.00 ? 60  ILE A HG22 2  
ATOM 2623  H HG23 . ILE A 1 60  ? 8.877   -14.942 -38.138 1.00 0.00 ? 60  ILE A HG23 2  
ATOM 2624  H HD11 . ILE A 1 60  ? 7.611   -15.694 -35.197 1.00 0.00 ? 60  ILE A HD11 2  
ATOM 2625  H HD12 . ILE A 1 60  ? 8.089   -15.643 -33.500 1.00 0.00 ? 60  ILE A HD12 2  
ATOM 2626  H HD13 . ILE A 1 60  ? 7.682   -14.152 -34.342 1.00 0.00 ? 60  ILE A HD13 2  
ATOM 2627  N N    . LEU A 1 61  ? 11.530  -11.890 -35.999 1.00 0.00 ? 61  LEU A N    2  
ATOM 2628  C CA   . LEU A 1 61  ? 11.707  -10.463 -36.221 1.00 0.00 ? 61  LEU A CA   2  
ATOM 2629  C C    . LEU A 1 61  ? 12.802  -10.178 -37.246 1.00 0.00 ? 61  LEU A C    2  
ATOM 2630  O O    . LEU A 1 61  ? 12.579  -9.458  -38.219 1.00 0.00 ? 61  LEU A O    2  
ATOM 2631  C CB   . LEU A 1 61  ? 12.034  -9.775  -34.897 1.00 0.00 ? 61  LEU A CB   2  
ATOM 2632  C CG   . LEU A 1 61  ? 10.815  -9.442  -34.036 1.00 0.00 ? 61  LEU A CG   2  
ATOM 2633  C CD1  . LEU A 1 61  ? 11.217  -8.662  -32.797 1.00 0.00 ? 61  LEU A CD1  2  
ATOM 2634  C CD2  . LEU A 1 61  ? 9.797   -8.659  -34.844 1.00 0.00 ? 61  LEU A CD2  2  
ATOM 2635  H H    . LEU A 1 61  ? 11.476  -12.223 -35.079 1.00 0.00 ? 61  LEU A H    2  
ATOM 2636  H HA   . LEU A 1 61  ? 10.773  -10.070 -36.594 1.00 0.00 ? 61  LEU A HA   2  
ATOM 2637  H HB2  . LEU A 1 61  ? 12.686  -10.423 -34.329 1.00 0.00 ? 61  LEU A HB2  2  
ATOM 2638  H HB3  . LEU A 1 61  ? 12.561  -8.860  -35.110 1.00 0.00 ? 61  LEU A HB3  2  
ATOM 2639  H HG   . LEU A 1 61  ? 10.352  -10.362 -33.716 1.00 0.00 ? 61  LEU A HG   2  
ATOM 2640  H HD11 . LEU A 1 61  ? 12.289  -8.679  -32.694 1.00 0.00 ? 61  LEU A HD11 2  
ATOM 2641  H HD12 . LEU A 1 61  ? 10.878  -7.640  -32.892 1.00 0.00 ? 61  LEU A HD12 2  
ATOM 2642  H HD13 . LEU A 1 61  ? 10.762  -9.111  -31.926 1.00 0.00 ? 61  LEU A HD13 2  
ATOM 2643  H HD21 . LEU A 1 61  ? 10.294  -8.164  -35.665 1.00 0.00 ? 61  LEU A HD21 2  
ATOM 2644  H HD22 . LEU A 1 61  ? 9.047   -9.332  -35.229 1.00 0.00 ? 61  LEU A HD22 2  
ATOM 2645  H HD23 . LEU A 1 61  ? 9.328   -7.920  -34.210 1.00 0.00 ? 61  LEU A HD23 2  
ATOM 2646  N N    . PRO A 1 62  ? 14.007  -10.729 -37.034 1.00 0.00 ? 62  PRO A N    2  
ATOM 2647  C CA   . PRO A 1 62  ? 15.145  -10.518 -37.939 1.00 0.00 ? 62  PRO A CA   2  
ATOM 2648  C C    . PRO A 1 62  ? 14.951  -11.164 -39.307 1.00 0.00 ? 62  PRO A C    2  
ATOM 2649  O O    . PRO A 1 62  ? 15.811  -11.045 -40.181 1.00 0.00 ? 62  PRO A O    2  
ATOM 2650  C CB   . PRO A 1 62  ? 16.314  -11.176 -37.202 1.00 0.00 ? 62  PRO A CB   2  
ATOM 2651  C CG   . PRO A 1 62  ? 15.680  -12.181 -36.306 1.00 0.00 ? 62  PRO A CG   2  
ATOM 2652  C CD   . PRO A 1 62  ? 14.363  -11.588 -35.891 1.00 0.00 ? 62  PRO A CD   2  
ATOM 2653  H HA   . PRO A 1 62  ? 15.350  -9.466  -38.070 1.00 0.00 ? 62  PRO A HA   2  
ATOM 2654  H HB2  . PRO A 1 62  ? 16.976  -11.644 -37.916 1.00 0.00 ? 62  PRO A HB2  2  
ATOM 2655  H HB3  . PRO A 1 62  ? 16.853  -10.430 -36.638 1.00 0.00 ? 62  PRO A HB3  2  
ATOM 2656  H HG2  . PRO A 1 62  ? 15.523  -13.105 -36.842 1.00 0.00 ? 62  PRO A HG2  2  
ATOM 2657  H HG3  . PRO A 1 62  ? 16.304  -12.348 -35.442 1.00 0.00 ? 62  PRO A HG3  2  
ATOM 2658  H HD2  . PRO A 1 62  ? 13.630  -12.367 -35.747 1.00 0.00 ? 62  PRO A HD2  2  
ATOM 2659  H HD3  . PRO A 1 62  ? 14.478  -11.004 -34.990 1.00 0.00 ? 62  PRO A HD3  2  
ATOM 2660  N N    . SER A 1 63  ? 13.828  -11.849 -39.496 1.00 0.00 ? 63  SER A N    2  
ATOM 2661  C CA   . SER A 1 63  ? 13.551  -12.504 -40.769 1.00 0.00 ? 63  SER A CA   2  
ATOM 2662  C C    . SER A 1 63  ? 12.123  -12.234 -41.230 1.00 0.00 ? 63  SER A C    2  
ATOM 2663  O O    . SER A 1 63  ? 11.896  -11.470 -42.168 1.00 0.00 ? 63  SER A O    2  
ATOM 2664  C CB   . SER A 1 63  ? 13.787  -14.012 -40.653 1.00 0.00 ? 63  SER A CB   2  
ATOM 2665  O OG   . SER A 1 63  ? 13.923  -14.607 -41.932 1.00 0.00 ? 63  SER A OG   2  
ATOM 2666  H H    . SER A 1 63  ? 13.174  -11.916 -38.766 1.00 0.00 ? 63  SER A H    2  
ATOM 2667  H HA   . SER A 1 63  ? 14.233  -12.100 -41.502 1.00 0.00 ? 63  SER A HA   2  
ATOM 2668  H HB2  . SER A 1 63  ? 14.692  -14.190 -40.091 1.00 0.00 ? 63  SER A HB2  2  
ATOM 2669  H HB3  . SER A 1 63  ? 12.952  -14.468 -40.144 1.00 0.00 ? 63  SER A HB3  2  
ATOM 2670  H HG   . SER A 1 63  ? 13.371  -14.139 -42.563 1.00 0.00 ? 63  SER A HG   2  
ATOM 2671  N N    . ARG A 1 64  ? 11.166  -12.869 -40.566 1.00 0.00 ? 64  ARG A N    2  
ATOM 2672  C CA   . ARG A 1 64  ? 9.757   -12.704 -40.907 1.00 0.00 ? 64  ARG A CA   2  
ATOM 2673  C C    . ARG A 1 64  ? 9.085   -11.686 -39.992 1.00 0.00 ? 64  ARG A C    2  
ATOM 2674  O O    . ARG A 1 64  ? 8.009   -11.938 -39.454 1.00 0.00 ? 64  ARG A O    2  
ATOM 2675  C CB   . ARG A 1 64  ? 9.029   -14.046 -40.823 1.00 0.00 ? 64  ARG A CB   2  
ATOM 2676  C CG   . ARG A 1 64  ? 9.878   -15.227 -41.266 1.00 0.00 ? 64  ARG A CG   2  
ATOM 2677  C CD   . ARG A 1 64  ? 9.674   -15.535 -42.741 1.00 0.00 ? 64  ARG A CD   2  
ATOM 2678  N NE   . ARG A 1 64  ? 10.533  -14.719 -43.595 1.00 0.00 ? 64  ARG A NE   2  
ATOM 2679  C CZ   . ARG A 1 64  ? 11.748  -15.088 -43.994 1.00 0.00 ? 64  ARG A CZ   2  
ATOM 2680  N NH1  . ARG A 1 64  ? 12.250  -16.257 -43.619 1.00 0.00 ? 64  ARG A NH1  2  
ATOM 2681  N NH2  . ARG A 1 64  ? 12.465  -14.284 -44.768 1.00 0.00 ? 64  ARG A NH2  2  
ATOM 2682  H H    . ARG A 1 64  ? 11.414  -13.464 -39.832 1.00 0.00 ? 64  ARG A H    2  
ATOM 2683  H HA   . ARG A 1 64  ? 9.705   -12.346 -41.919 1.00 0.00 ? 64  ARG A HA   2  
ATOM 2684  H HB2  . ARG A 1 64  ? 8.722   -14.212 -39.804 1.00 0.00 ? 64  ARG A HB2  2  
ATOM 2685  H HB3  . ARG A 1 64  ? 8.152   -14.006 -41.452 1.00 0.00 ? 64  ARG A HB3  2  
ATOM 2686  H HG2  . ARG A 1 64  ? 10.919  -14.993 -41.099 1.00 0.00 ? 64  ARG A HG2  2  
ATOM 2687  H HG3  . ARG A 1 64  ? 9.603   -16.094 -40.684 1.00 0.00 ? 64  ARG A HG3  2  
ATOM 2688  H HD2  . ARG A 1 64  ? 9.894   -16.578 -42.912 1.00 0.00 ? 64  ARG A HD2  2  
ATOM 2689  H HD3  . ARG A 1 64  ? 8.642   -15.341 -42.995 1.00 0.00 ? 64  ARG A HD3  2  
ATOM 2690  H HE   . ARG A 1 64  ? 10.187  -13.850 -43.886 1.00 0.00 ? 64  ARG A HE   2  
ATOM 2691  H HH11 . ARG A 1 64  ? 11.716  -16.867 -43.034 1.00 0.00 ? 64  ARG A HH11 2  
ATOM 2692  H HH12 . ARG A 1 64  ? 13.163  -16.530 -43.923 1.00 0.00 ? 64  ARG A HH12 2  
ATOM 2693  H HH21 . ARG A 1 64  ? 12.092  -13.401 -45.053 1.00 0.00 ? 64  ARG A HH21 2  
ATOM 2694  H HH22 . ARG A 1 64  ? 13.377  -14.562 -45.069 1.00 0.00 ? 64  ARG A HH22 2  
ATOM 2695  N N    . GLY A 1 65  ? 9.726   -10.535 -39.820 1.00 0.00 ? 65  GLY A N    2  
ATOM 2696  C CA   . GLY A 1 65  ? 9.169   -9.502  -38.966 1.00 0.00 ? 65  GLY A CA   2  
ATOM 2697  C C    . GLY A 1 65  ? 9.134   -8.139  -39.633 1.00 0.00 ? 65  GLY A C    2  
ATOM 2698  O O    . GLY A 1 65  ? 9.891   -7.244  -39.260 1.00 0.00 ? 65  GLY A O    2  
ATOM 2699  H H    . GLY A 1 65  ? 10.582  -10.386 -40.273 1.00 0.00 ? 65  GLY A H    2  
ATOM 2700  H HA2  . GLY A 1 65  ? 8.162   -9.782  -38.693 1.00 0.00 ? 65  GLY A HA2  2  
ATOM 2701  H HA3  . GLY A 1 65  ? 9.766   -9.434  -38.069 1.00 0.00 ? 65  GLY A HA3  2  
ATOM 2702  N N    . PRO A 1 66  ? 8.252   -7.950  -40.627 1.00 0.00 ? 66  PRO A N    2  
ATOM 2703  C CA   . PRO A 1 66  ? 8.123   -6.673  -41.338 1.00 0.00 ? 66  PRO A CA   2  
ATOM 2704  C C    . PRO A 1 66  ? 7.672   -5.550  -40.410 1.00 0.00 ? 66  PRO A C    2  
ATOM 2705  O O    . PRO A 1 66  ? 6.506   -5.489  -40.019 1.00 0.00 ? 66  PRO A O    2  
ATOM 2706  C CB   . PRO A 1 66  ? 7.049   -6.947  -42.400 1.00 0.00 ? 66  PRO A CB   2  
ATOM 2707  C CG   . PRO A 1 66  ? 6.949   -8.433  -42.490 1.00 0.00 ? 66  PRO A CG   2  
ATOM 2708  C CD   . PRO A 1 66  ? 7.309   -8.958  -41.130 1.00 0.00 ? 66  PRO A CD   2  
ATOM 2709  H HA   . PRO A 1 66  ? 9.049   -6.393  -41.819 1.00 0.00 ? 66  PRO A HA   2  
ATOM 2710  H HB2  . PRO A 1 66  ? 6.113   -6.508  -42.086 1.00 0.00 ? 66  PRO A HB2  2  
ATOM 2711  H HB3  . PRO A 1 66  ? 7.355   -6.516  -43.342 1.00 0.00 ? 66  PRO A HB3  2  
ATOM 2712  H HG2  . PRO A 1 66  ? 5.938   -8.718  -42.745 1.00 0.00 ? 66  PRO A HG2  2  
ATOM 2713  H HG3  . PRO A 1 66  ? 7.642   -8.804  -43.229 1.00 0.00 ? 66  PRO A HG3  2  
ATOM 2714  H HD2  . PRO A 1 66  ? 6.432   -9.016  -40.502 1.00 0.00 ? 66  PRO A HD2  2  
ATOM 2715  H HD3  . PRO A 1 66  ? 7.784   -9.924  -41.211 1.00 0.00 ? 66  PRO A HD3  2  
ATOM 2716  N N    . LYS A 1 67  ? 8.599   -4.669  -40.050 1.00 0.00 ? 67  LYS A N    2  
ATOM 2717  C CA   . LYS A 1 67  ? 8.286   -3.560  -39.158 1.00 0.00 ? 67  LYS A CA   2  
ATOM 2718  C C    . LYS A 1 67  ? 7.680   -4.080  -37.858 1.00 0.00 ? 67  LYS A C    2  
ATOM 2719  O O    . LYS A 1 67  ? 7.024   -3.340  -37.124 1.00 0.00 ? 67  LYS A O    2  
ATOM 2720  C CB   . LYS A 1 67  ? 7.318   -2.586  -39.833 1.00 0.00 ? 67  LYS A CB   2  
ATOM 2721  C CG   . LYS A 1 67  ? 8.004   -1.386  -40.464 1.00 0.00 ? 67  LYS A CG   2  
ATOM 2722  C CD   . LYS A 1 67  ? 8.343   -1.642  -41.923 1.00 0.00 ? 67  LYS A CD   2  
ATOM 2723  C CE   . LYS A 1 67  ? 9.391   -0.666  -42.430 1.00 0.00 ? 67  LYS A CE   2  
ATOM 2724  N NZ   . LYS A 1 67  ? 9.253   -0.411  -43.890 1.00 0.00 ? 67  LYS A NZ   2  
ATOM 2725  H H    . LYS A 1 67  ? 9.514   -4.771  -40.387 1.00 0.00 ? 67  LYS A H    2  
ATOM 2726  H HA   . LYS A 1 67  ? 9.207   -3.043  -38.932 1.00 0.00 ? 67  LYS A HA   2  
ATOM 2727  H HB2  . LYS A 1 67  ? 6.777   -3.112  -40.607 1.00 0.00 ? 67  LYS A HB2  2  
ATOM 2728  H HB3  . LYS A 1 67  ? 6.615   -2.226  -39.097 1.00 0.00 ? 67  LYS A HB3  2  
ATOM 2729  H HG2  . LYS A 1 67  ? 7.345   -0.533  -40.403 1.00 0.00 ? 67  LYS A HG2  2  
ATOM 2730  H HG3  . LYS A 1 67  ? 8.915   -1.179  -39.923 1.00 0.00 ? 67  LYS A HG3  2  
ATOM 2731  H HD2  . LYS A 1 67  ? 8.723   -2.648  -42.023 1.00 0.00 ? 67  LYS A HD2  2  
ATOM 2732  H HD3  . LYS A 1 67  ? 7.447   -1.534  -42.515 1.00 0.00 ? 67  LYS A HD3  2  
ATOM 2733  H HE2  . LYS A 1 67  ? 9.282   0.268   -41.899 1.00 0.00 ? 67  LYS A HE2  2  
ATOM 2734  H HE3  . LYS A 1 67  ? 10.371  -1.077  -42.236 1.00 0.00 ? 67  LYS A HE3  2  
ATOM 2735  H HZ1  . LYS A 1 67  ? 8.268   -0.566  -44.188 1.00 0.00 ? 67  LYS A HZ1  2  
ATOM 2736  H HZ2  . LYS A 1 67  ? 9.519   0.571   -44.108 1.00 0.00 ? 67  LYS A HZ2  2  
ATOM 2737  H HZ3  . LYS A 1 67  ? 9.870   -1.053  -44.425 1.00 0.00 ? 67  LYS A HZ3  2  
ATOM 2738  N N    . ALA A 1 68  ? 7.904   -5.361  -37.587 1.00 0.00 ? 68  ALA A N    2  
ATOM 2739  C CA   . ALA A 1 68  ? 7.384   -5.998  -36.386 1.00 0.00 ? 68  ALA A CA   2  
ATOM 2740  C C    . ALA A 1 68  ? 7.897   -5.323  -35.125 1.00 0.00 ? 68  ALA A C    2  
ATOM 2741  O O    . ALA A 1 68  ? 7.366   -5.540  -34.043 1.00 0.00 ? 68  ALA A O    2  
ATOM 2742  C CB   . ALA A 1 68  ? 7.776   -7.465  -36.365 1.00 0.00 ? 68  ALA A CB   2  
ATOM 2743  H H    . ALA A 1 68  ? 8.430   -5.897  -38.215 1.00 0.00 ? 68  ALA A H    2  
ATOM 2744  H HA   . ALA A 1 68  ? 6.306   -5.936  -36.409 1.00 0.00 ? 68  ALA A HA   2  
ATOM 2745  H HB1  . ALA A 1 68  ? 8.808   -7.564  -36.670 1.00 0.00 ? 68  ALA A HB1  2  
ATOM 2746  H HB2  . ALA A 1 68  ? 7.660   -7.852  -35.363 1.00 0.00 ? 68  ALA A HB2  2  
ATOM 2747  H HB3  . ALA A 1 68  ? 7.144   -8.018  -37.042 1.00 0.00 ? 68  ALA A HB3  2  
ATOM 2748  N N    . PHE A 1 69  ? 8.944   -4.526  -35.257 1.00 0.00 ? 69  PHE A N    2  
ATOM 2749  C CA   . PHE A 1 69  ? 9.524   -3.857  -34.103 1.00 0.00 ? 69  PHE A CA   2  
ATOM 2750  C C    . PHE A 1 69  ? 8.476   -3.089  -33.301 1.00 0.00 ? 69  PHE A C    2  
ATOM 2751  O O    . PHE A 1 69  ? 8.115   -3.489  -32.194 1.00 0.00 ? 69  PHE A O    2  
ATOM 2752  C CB   . PHE A 1 69  ? 10.646  -2.918  -34.534 1.00 0.00 ? 69  PHE A CB   2  
ATOM 2753  C CG   . PHE A 1 69  ? 11.795  -2.938  -33.579 1.00 0.00 ? 69  PHE A CG   2  
ATOM 2754  C CD1  . PHE A 1 69  ? 11.590  -3.309  -32.263 1.00 0.00 ? 69  PHE A CD1  2  
ATOM 2755  C CD2  . PHE A 1 69  ? 13.072  -2.598  -33.987 1.00 0.00 ? 69  PHE A CD2  2  
ATOM 2756  C CE1  . PHE A 1 69  ? 12.634  -3.341  -31.368 1.00 0.00 ? 69  PHE A CE1  2  
ATOM 2757  C CE2  . PHE A 1 69  ? 14.125  -2.627  -33.095 1.00 0.00 ? 69  PHE A CE2  2  
ATOM 2758  C CZ   . PHE A 1 69  ? 13.905  -3.000  -31.781 1.00 0.00 ? 69  PHE A CZ   2  
ATOM 2759  H H    . PHE A 1 69  ? 9.347   -4.397  -36.141 1.00 0.00 ? 69  PHE A H    2  
ATOM 2760  H HA   . PHE A 1 69  ? 9.944   -4.621  -33.467 1.00 0.00 ? 69  PHE A HA   2  
ATOM 2761  H HB2  . PHE A 1 69  ? 11.010  -3.217  -35.507 1.00 0.00 ? 69  PHE A HB2  2  
ATOM 2762  H HB3  . PHE A 1 69  ? 10.268  -1.908  -34.585 1.00 0.00 ? 69  PHE A HB3  2  
ATOM 2763  H HD1  . PHE A 1 69  ? 10.596  -3.577  -31.938 1.00 0.00 ? 69  PHE A HD1  2  
ATOM 2764  H HD2  . PHE A 1 69  ? 13.243  -2.307  -35.014 1.00 0.00 ? 69  PHE A HD2  2  
ATOM 2765  H HE1  . PHE A 1 69  ? 12.456  -3.637  -30.347 1.00 0.00 ? 69  PHE A HE1  2  
ATOM 2766  H HE2  . PHE A 1 69  ? 15.116  -2.361  -33.425 1.00 0.00 ? 69  PHE A HE2  2  
ATOM 2767  H HZ   . PHE A 1 69  ? 14.724  -3.023  -31.078 1.00 0.00 ? 69  PHE A HZ   2  
ATOM 2768  N N    . ASP A 1 70  ? 8.009   -1.981  -33.859 1.00 0.00 ? 70  ASP A N    2  
ATOM 2769  C CA   . ASP A 1 70  ? 7.016   -1.139  -33.197 1.00 0.00 ? 70  ASP A CA   2  
ATOM 2770  C C    . ASP A 1 70  ? 6.070   -1.948  -32.314 1.00 0.00 ? 70  ASP A C    2  
ATOM 2771  O O    . ASP A 1 70  ? 5.947   -1.681  -31.118 1.00 0.00 ? 70  ASP A O    2  
ATOM 2772  C CB   . ASP A 1 70  ? 6.213   -0.356  -34.235 1.00 0.00 ? 70  ASP A CB   2  
ATOM 2773  C CG   . ASP A 1 70  ? 6.819   1.002   -34.531 1.00 0.00 ? 70  ASP A CG   2  
ATOM 2774  O OD1  . ASP A 1 70  ? 6.785   1.875   -33.638 1.00 0.00 ? 70  ASP A OD1  2  
ATOM 2775  O OD2  . ASP A 1 70  ? 7.328   1.193   -35.655 1.00 0.00 ? 70  ASP A OD2  2  
ATOM 2776  H H    . ASP A 1 70  ? 8.348   -1.712  -34.739 1.00 0.00 ? 70  ASP A H    2  
ATOM 2777  H HA   . ASP A 1 70  ? 7.549   -0.440  -32.571 1.00 0.00 ? 70  ASP A HA   2  
ATOM 2778  H HB2  . ASP A 1 70  ? 6.179   -0.921  -35.155 1.00 0.00 ? 70  ASP A HB2  2  
ATOM 2779  H HB3  . ASP A 1 70  ? 5.208   -0.210  -33.869 1.00 0.00 ? 70  ASP A HB3  2  
ATOM 2780  N N    . THR A 1 71  ? 5.392   -2.924  -32.904 1.00 0.00 ? 71  THR A N    2  
ATOM 2781  C CA   . THR A 1 71  ? 4.448   -3.750  -32.158 1.00 0.00 ? 71  THR A CA   2  
ATOM 2782  C C    . THR A 1 71  ? 5.173   -4.747  -31.264 1.00 0.00 ? 71  THR A C    2  
ATOM 2783  O O    . THR A 1 71  ? 4.761   -4.984  -30.129 1.00 0.00 ? 71  THR A O    2  
ATOM 2784  C CB   . THR A 1 71  ? 3.507   -4.488  -33.112 1.00 0.00 ? 71  THR A CB   2  
ATOM 2785  O OG1  . THR A 1 71  ? 3.824   -4.191  -34.460 1.00 0.00 ? 71  THR A OG1  2  
ATOM 2786  C CG2  . THR A 1 71  ? 2.049   -4.147  -32.893 1.00 0.00 ? 71  THR A CG2  2  
ATOM 2787  H H    . THR A 1 71  ? 5.521   -3.088  -33.860 1.00 0.00 ? 71  THR A H    2  
ATOM 2788  H HA   . THR A 1 71  ? 3.865   -3.092  -31.531 1.00 0.00 ? 71  THR A HA   2  
ATOM 2789  H HB   . THR A 1 71  ? 3.621   -5.552  -32.961 1.00 0.00 ? 71  THR A HB   2  
ATOM 2790  H HG1  . THR A 1 71  ? 3.036   -4.278  -35.003 1.00 0.00 ? 71  THR A HG1  2  
ATOM 2791  H HG21 . THR A 1 71  ? 1.972   -3.172  -32.436 1.00 0.00 ? 71  THR A HG21 2  
ATOM 2792  H HG22 . THR A 1 71  ? 1.534   -4.143  -33.842 1.00 0.00 ? 71  THR A HG22 2  
ATOM 2793  H HG23 . THR A 1 71  ? 1.602   -4.886  -32.244 1.00 0.00 ? 71  THR A HG23 2  
ATOM 2794  N N    . PHE A 1 72  ? 6.254   -5.329  -31.772 1.00 0.00 ? 72  PHE A N    2  
ATOM 2795  C CA   . PHE A 1 72  ? 7.016   -6.294  -30.993 1.00 0.00 ? 72  PHE A CA   2  
ATOM 2796  C C    . PHE A 1 72  ? 7.399   -5.684  -29.647 1.00 0.00 ? 72  PHE A C    2  
ATOM 2797  O O    . PHE A 1 72  ? 7.528   -6.394  -28.650 1.00 0.00 ? 72  PHE A O    2  
ATOM 2798  C CB   . PHE A 1 72  ? 8.257   -6.778  -31.759 1.00 0.00 ? 72  PHE A CB   2  
ATOM 2799  C CG   . PHE A 1 72  ? 9.408   -7.151  -30.867 1.00 0.00 ? 72  PHE A CG   2  
ATOM 2800  C CD1  . PHE A 1 72  ? 9.391   -8.341  -30.157 1.00 0.00 ? 72  PHE A CD1  2  
ATOM 2801  C CD2  . PHE A 1 72  ? 10.503  -6.313  -30.736 1.00 0.00 ? 72  PHE A CD2  2  
ATOM 2802  C CE1  . PHE A 1 72  ? 10.445  -8.689  -29.335 1.00 0.00 ? 72  PHE A CE1  2  
ATOM 2803  C CE2  . PHE A 1 72  ? 11.560  -6.655  -29.916 1.00 0.00 ? 72  PHE A CE2  2  
ATOM 2804  C CZ   . PHE A 1 72  ? 11.531  -7.844  -29.214 1.00 0.00 ? 72  PHE A CZ   2  
ATOM 2805  H H    . PHE A 1 72  ? 6.542   -5.103  -32.678 1.00 0.00 ? 72  PHE A H    2  
ATOM 2806  H HA   . PHE A 1 72  ? 6.371   -7.139  -30.809 1.00 0.00 ? 72  PHE A HA   2  
ATOM 2807  H HB2  . PHE A 1 72  ? 7.992   -7.655  -32.339 1.00 0.00 ? 72  PHE A HB2  2  
ATOM 2808  H HB3  . PHE A 1 72  ? 8.590   -6.002  -32.429 1.00 0.00 ? 72  PHE A HB3  2  
ATOM 2809  H HD1  . PHE A 1 72  ? 8.540   -9.000  -30.250 1.00 0.00 ? 72  PHE A HD1  2  
ATOM 2810  H HD2  . PHE A 1 72  ? 10.526  -5.381  -31.283 1.00 0.00 ? 72  PHE A HD2  2  
ATOM 2811  H HE1  . PHE A 1 72  ? 10.420  -9.619  -28.788 1.00 0.00 ? 72  PHE A HE1  2  
ATOM 2812  H HE2  . PHE A 1 72  ? 12.408  -5.992  -29.823 1.00 0.00 ? 72  PHE A HE2  2  
ATOM 2813  H HZ   . PHE A 1 72  ? 12.357  -8.113  -28.572 1.00 0.00 ? 72  PHE A HZ   2  
ATOM 2814  N N    . LEU A 1 73  ? 7.548   -4.360  -29.617 1.00 0.00 ? 73  LEU A N    2  
ATOM 2815  C CA   . LEU A 1 73  ? 7.878   -3.670  -28.374 1.00 0.00 ? 73  LEU A CA   2  
ATOM 2816  C C    . LEU A 1 73  ? 6.607   -3.369  -27.604 1.00 0.00 ? 73  LEU A C    2  
ATOM 2817  O O    . LEU A 1 73  ? 6.553   -3.510  -26.386 1.00 0.00 ? 73  LEU A O    2  
ATOM 2818  C CB   . LEU A 1 73  ? 8.629   -2.363  -28.635 1.00 0.00 ? 73  LEU A CB   2  
ATOM 2819  C CG   . LEU A 1 73  ? 9.949   -2.497  -29.381 1.00 0.00 ? 73  LEU A CG   2  
ATOM 2820  C CD1  . LEU A 1 73  ? 9.978   -1.532  -30.550 1.00 0.00 ? 73  LEU A CD1  2  
ATOM 2821  C CD2  . LEU A 1 73  ? 11.121  -2.234  -28.444 1.00 0.00 ? 73  LEU A CD2  2  
ATOM 2822  H H    . LEU A 1 73  ? 7.411   -3.839  -30.439 1.00 0.00 ? 73  LEU A H    2  
ATOM 2823  H HA   . LEU A 1 73  ? 8.493   -4.328  -27.782 1.00 0.00 ? 73  LEU A HA   2  
ATOM 2824  H HB2  . LEU A 1 73  ? 7.985   -1.712  -29.207 1.00 0.00 ? 73  LEU A HB2  2  
ATOM 2825  H HB3  . LEU A 1 73  ? 8.829   -1.894  -27.683 1.00 0.00 ? 73  LEU A HB3  2  
ATOM 2826  H HG   . LEU A 1 73  ? 10.038  -3.501  -29.768 1.00 0.00 ? 73  LEU A HG   2  
ATOM 2827  H HD11 . LEU A 1 73  ? 9.608   -0.570  -30.227 1.00 0.00 ? 73  LEU A HD11 2  
ATOM 2828  H HD12 . LEU A 1 73  ? 10.991  -1.429  -30.905 1.00 0.00 ? 73  LEU A HD12 2  
ATOM 2829  H HD13 . LEU A 1 73  ? 9.351   -1.911  -31.342 1.00 0.00 ? 73  LEU A HD13 2  
ATOM 2830  H HD21 . LEU A 1 73  ? 11.004  -2.820  -27.546 1.00 0.00 ? 73  LEU A HD21 2  
ATOM 2831  H HD22 . LEU A 1 73  ? 12.044  -2.506  -28.934 1.00 0.00 ? 73  LEU A HD22 2  
ATOM 2832  H HD23 . LEU A 1 73  ? 11.147  -1.185  -28.187 1.00 0.00 ? 73  LEU A HD23 2  
ATOM 2833  N N    . ASP A 1 74  ? 5.577   -2.970  -28.332 1.00 0.00 ? 74  ASP A N    2  
ATOM 2834  C CA   . ASP A 1 74  ? 4.293   -2.667  -27.721 1.00 0.00 ? 74  ASP A CA   2  
ATOM 2835  C C    . ASP A 1 74  ? 3.729   -3.921  -27.069 1.00 0.00 ? 74  ASP A C    2  
ATOM 2836  O O    . ASP A 1 74  ? 2.804   -3.855  -26.259 1.00 0.00 ? 74  ASP A O    2  
ATOM 2837  C CB   . ASP A 1 74  ? 3.317   -2.114  -28.759 1.00 0.00 ? 74  ASP A CB   2  
ATOM 2838  C CG   . ASP A 1 74  ? 3.168   -0.609  -28.666 1.00 0.00 ? 74  ASP A CG   2  
ATOM 2839  O OD1  . ASP A 1 74  ? 3.557   -0.037  -27.627 1.00 0.00 ? 74  ASP A OD1  2  
ATOM 2840  O OD2  . ASP A 1 74  ? 2.663   -0.002  -29.634 1.00 0.00 ? 74  ASP A OD2  2  
ATOM 2841  H H    . ASP A 1 74  ? 5.683   -2.894  -29.302 1.00 0.00 ? 74  ASP A H    2  
ATOM 2842  H HA   . ASP A 1 74  ? 4.457   -1.922  -26.957 1.00 0.00 ? 74  ASP A HA   2  
ATOM 2843  H HB2  . ASP A 1 74  ? 3.674   -2.362  -29.748 1.00 0.00 ? 74  ASP A HB2  2  
ATOM 2844  H HB3  . ASP A 1 74  ? 2.347   -2.565  -28.607 1.00 0.00 ? 74  ASP A HB3  2  
ATOM 2845  N N    . SER A 1 75  ? 4.311   -5.065  -27.425 1.00 0.00 ? 75  SER A N    2  
ATOM 2846  C CA   . SER A 1 75  ? 3.895   -6.350  -26.870 1.00 0.00 ? 75  SER A CA   2  
ATOM 2847  C C    . SER A 1 75  ? 4.697   -6.671  -25.623 1.00 0.00 ? 75  SER A C    2  
ATOM 2848  O O    . SER A 1 75  ? 4.182   -7.258  -24.676 1.00 0.00 ? 75  SER A O    2  
ATOM 2849  C CB   . SER A 1 75  ? 4.115   -7.467  -27.884 1.00 0.00 ? 75  SER A CB   2  
ATOM 2850  O OG   . SER A 1 75  ? 5.433   -7.980  -27.789 1.00 0.00 ? 75  SER A OG   2  
ATOM 2851  H H    . SER A 1 75  ? 5.051   -5.042  -28.074 1.00 0.00 ? 75  SER A H    2  
ATOM 2852  H HA   . SER A 1 75  ? 2.847   -6.292  -26.619 1.00 0.00 ? 75  SER A HA   2  
ATOM 2853  H HB2  . SER A 1 75  ? 3.418   -8.268  -27.690 1.00 0.00 ? 75  SER A HB2  2  
ATOM 2854  H HB3  . SER A 1 75  ? 3.964   -7.084  -28.876 1.00 0.00 ? 75  SER A HB3  2  
ATOM 2855  H HG   . SER A 1 75  ? 5.663   -8.432  -28.604 1.00 0.00 ? 75  SER A HG   2  
ATOM 2856  N N    . LEU A 1 76  ? 5.969   -6.288  -25.661 1.00 0.00 ? 76  LEU A N    2  
ATOM 2857  C CA   . LEU A 1 76  ? 6.908   -6.524  -24.573 1.00 0.00 ? 76  LEU A CA   2  
ATOM 2858  C C    . LEU A 1 76  ? 6.240   -6.738  -23.225 1.00 0.00 ? 76  LEU A C    2  
ATOM 2859  O O    . LEU A 1 76  ? 6.238   -5.859  -22.388 1.00 0.00 ? 76  LEU A O    2  
ATOM 2860  C CB   . LEU A 1 76  ? 7.874   -5.357  -24.498 1.00 0.00 ? 76  LEU A CB   2  
ATOM 2861  C CG   . LEU A 1 76  ? 9.054   -5.492  -25.435 1.00 0.00 ? 76  LEU A CG   2  
ATOM 2862  C CD1  . LEU A 1 76  ? 9.820   -4.189  -25.534 1.00 0.00 ? 76  LEU A CD1  2  
ATOM 2863  C CD2  . LEU A 1 76  ? 9.932   -6.613  -24.946 1.00 0.00 ? 76  LEU A CD2  2  
ATOM 2864  H H    . LEU A 1 76  ? 6.300   -5.829  -26.466 1.00 0.00 ? 76  LEU A H    2  
ATOM 2865  H HA   . LEU A 1 76  ? 7.469   -7.410  -24.814 1.00 0.00 ? 76  LEU A HA   2  
ATOM 2866  H HB2  . LEU A 1 76  ? 7.346   -4.456  -24.744 1.00 0.00 ? 76  LEU A HB2  2  
ATOM 2867  H HB3  . LEU A 1 76  ? 8.246   -5.280  -23.489 1.00 0.00 ? 76  LEU A HB3  2  
ATOM 2868  H HG   . LEU A 1 76  ? 8.698   -5.749  -26.422 1.00 0.00 ? 76  LEU A HG   2  
ATOM 2869  H HD11 . LEU A 1 76  ? 9.348   -3.446  -24.908 1.00 0.00 ? 76  LEU A HD11 2  
ATOM 2870  H HD12 . LEU A 1 76  ? 10.837  -4.344  -25.207 1.00 0.00 ? 76  LEU A HD12 2  
ATOM 2871  H HD13 . LEU A 1 76  ? 9.818   -3.850  -26.558 1.00 0.00 ? 76  LEU A HD13 2  
ATOM 2872  H HD21 . LEU A 1 76  ? 9.431   -7.122  -24.133 1.00 0.00 ? 76  LEU A HD21 2  
ATOM 2873  H HD22 . LEU A 1 76  ? 10.109  -7.305  -25.751 1.00 0.00 ? 76  LEU A HD22 2  
ATOM 2874  H HD23 . LEU A 1 76  ? 10.864  -6.206  -24.597 1.00 0.00 ? 76  LEU A HD23 2  
ATOM 2875  N N    . GLN A 1 77  ? 5.695   -7.921  -23.013 1.00 0.00 ? 77  GLN A N    2  
ATOM 2876  C CA   . GLN A 1 77  ? 5.037   -8.244  -21.749 1.00 0.00 ? 77  GLN A CA   2  
ATOM 2877  C C    . GLN A 1 77  ? 5.723   -7.580  -20.540 1.00 0.00 ? 77  GLN A C    2  
ATOM 2878  O O    . GLN A 1 77  ? 5.080   -7.343  -19.517 1.00 0.00 ? 77  GLN A O    2  
ATOM 2879  C CB   . GLN A 1 77  ? 5.004   -9.761  -21.551 1.00 0.00 ? 77  GLN A CB   2  
ATOM 2880  C CG   . GLN A 1 77  ? 6.369   -10.419 -21.661 1.00 0.00 ? 77  GLN A CG   2  
ATOM 2881  C CD   . GLN A 1 77  ? 6.611   -11.444 -20.572 1.00 0.00 ? 77  GLN A CD   2  
ATOM 2882  O OE1  . GLN A 1 77  ? 7.606   -11.378 -19.850 1.00 0.00 ? 77  GLN A OE1  2  
ATOM 2883  N NE2  . GLN A 1 77  ? 5.698   -12.399 -20.448 1.00 0.00 ? 77  GLN A NE2  2  
ATOM 2884  H H    . GLN A 1 77  ? 5.735   -8.599  -23.725 1.00 0.00 ? 77  GLN A H    2  
ATOM 2885  H HA   . GLN A 1 77  ? 4.022   -7.883  -21.808 1.00 0.00 ? 77  GLN A HA   2  
ATOM 2886  H HB2  . GLN A 1 77  ? 4.603   -9.976  -20.572 1.00 0.00 ? 77  GLN A HB2  2  
ATOM 2887  H HB3  . GLN A 1 77  ? 4.357   -10.195 -22.299 1.00 0.00 ? 77  GLN A HB3  2  
ATOM 2888  H HG2  . GLN A 1 77  ? 6.441   -10.912 -22.619 1.00 0.00 ? 77  GLN A HG2  2  
ATOM 2889  H HG3  . GLN A 1 77  ? 7.129   -9.655  -21.594 1.00 0.00 ? 77  GLN A HG3  2  
ATOM 2890  H HE21 . GLN A 1 77  ? 4.931   -12.388 -21.058 1.00 0.00 ? 77  GLN A HE21 2  
ATOM 2891  H HE22 . GLN A 1 77  ? 5.828   -13.077 -19.753 1.00 0.00 ? 77  GLN A HE22 2  
ATOM 2892  N N    . GLU A 1 78  ? 7.028   -7.305  -20.644 1.00 0.00 ? 78  GLU A N    2  
ATOM 2893  C CA   . GLU A 1 78  ? 7.777   -6.698  -19.532 1.00 0.00 ? 78  GLU A CA   2  
ATOM 2894  C C    . GLU A 1 78  ? 8.349   -5.324  -19.879 1.00 0.00 ? 78  GLU A C    2  
ATOM 2895  O O    . GLU A 1 78  ? 9.198   -4.802  -19.157 1.00 0.00 ? 78  GLU A O    2  
ATOM 2896  C CB   . GLU A 1 78  ? 8.918   -7.619  -19.125 1.00 0.00 ? 78  GLU A CB   2  
ATOM 2897  C CG   . GLU A 1 78  ? 9.231   -8.686  -20.160 1.00 0.00 ? 78  GLU A CG   2  
ATOM 2898  C CD   . GLU A 1 78  ? 10.443  -9.520  -19.795 1.00 0.00 ? 78  GLU A CD   2  
ATOM 2899  O OE1  . GLU A 1 78  ? 11.381  -8.969  -19.183 1.00 0.00 ? 78  GLU A OE1  2  
ATOM 2900  O OE2  . GLU A 1 78  ? 10.453  -10.726 -20.124 1.00 0.00 ? 78  GLU A OE2  2  
ATOM 2901  H H    . GLU A 1 78  ? 7.502   -7.532  -21.469 1.00 0.00 ? 78  GLU A H    2  
ATOM 2902  H HA   . GLU A 1 78  ? 7.105   -6.590  -18.698 1.00 0.00 ? 78  GLU A HA   2  
ATOM 2903  H HB2  . GLU A 1 78  ? 9.804   -7.022  -18.973 1.00 0.00 ? 78  GLU A HB2  2  
ATOM 2904  H HB3  . GLU A 1 78  ? 8.655   -8.107  -18.201 1.00 0.00 ? 78  GLU A HB3  2  
ATOM 2905  H HG2  . GLU A 1 78  ? 8.377   -9.339  -20.251 1.00 0.00 ? 78  GLU A HG2  2  
ATOM 2906  H HG3  . GLU A 1 78  ? 9.416   -8.202  -21.109 1.00 0.00 ? 78  GLU A HG3  2  
ATOM 2907  N N    . PHE A 1 79  ? 7.894   -4.766  -20.990 1.00 0.00 ? 79  PHE A N    2  
ATOM 2908  C CA   . PHE A 1 79  ? 8.357   -3.452  -21.479 1.00 0.00 ? 79  PHE A CA   2  
ATOM 2909  C C    . PHE A 1 79  ? 9.131   -2.633  -20.441 1.00 0.00 ? 79  PHE A C    2  
ATOM 2910  O O    . PHE A 1 79  ? 10.282  -2.266  -20.676 1.00 0.00 ? 79  PHE A O    2  
ATOM 2911  C CB   . PHE A 1 79  ? 7.197   -2.608  -21.985 1.00 0.00 ? 79  PHE A CB   2  
ATOM 2912  C CG   . PHE A 1 79  ? 5.960   -3.393  -22.257 1.00 0.00 ? 79  PHE A CG   2  
ATOM 2913  C CD1  . PHE A 1 79  ? 5.221   -3.937  -21.222 1.00 0.00 ? 79  PHE A CD1  2  
ATOM 2914  C CD2  . PHE A 1 79  ? 5.560   -3.624  -23.556 1.00 0.00 ? 79  PHE A CD2  2  
ATOM 2915  C CE1  . PHE A 1 79  ? 4.105   -4.702  -21.483 1.00 0.00 ? 79  PHE A CE1  2  
ATOM 2916  C CE2  . PHE A 1 79  ? 4.444   -4.380  -23.827 1.00 0.00 ? 79  PHE A CE2  2  
ATOM 2917  C CZ   . PHE A 1 79  ? 3.713   -4.925  -22.790 1.00 0.00 ? 79  PHE A CZ   2  
ATOM 2918  H H    . PHE A 1 79  ? 7.236   -5.264  -21.518 1.00 0.00 ? 79  PHE A H    2  
ATOM 2919  H HA   . PHE A 1 79  ? 9.015   -3.644  -22.311 1.00 0.00 ? 79  PHE A HA   2  
ATOM 2920  H HB2  . PHE A 1 79  ? 6.966   -1.859  -21.251 1.00 0.00 ? 79  PHE A HB2  2  
ATOM 2921  H HB3  . PHE A 1 79  ? 7.498   -2.131  -22.906 1.00 0.00 ? 79  PHE A HB3  2  
ATOM 2922  H HD1  . PHE A 1 79  ? 5.525   -3.763  -20.205 1.00 0.00 ? 79  PHE A HD1  2  
ATOM 2923  H HD2  . PHE A 1 79  ? 6.128   -3.194  -24.367 1.00 0.00 ? 79  PHE A HD2  2  
ATOM 2924  H HE1  . PHE A 1 79  ? 3.545   -5.128  -20.669 1.00 0.00 ? 79  PHE A HE1  2  
ATOM 2925  H HE2  . PHE A 1 79  ? 4.154   -4.554  -24.849 1.00 0.00 ? 79  PHE A HE2  2  
ATOM 2926  H HZ   . PHE A 1 79  ? 2.838   -5.523  -22.999 1.00 0.00 ? 79  PHE A HZ   2  
ATOM 2927  N N    . PRO A 1 80  ? 8.506   -2.307  -19.292 1.00 0.00 ? 80  PRO A N    2  
ATOM 2928  C CA   . PRO A 1 80  ? 9.129   -1.508  -18.242 1.00 0.00 ? 80  PRO A CA   2  
ATOM 2929  C C    . PRO A 1 80  ? 10.647  -1.639  -18.199 1.00 0.00 ? 80  PRO A C    2  
ATOM 2930  O O    . PRO A 1 80  ? 11.350  -0.677  -17.889 1.00 0.00 ? 80  PRO A O    2  
ATOM 2931  C CB   . PRO A 1 80  ? 8.480   -2.086  -16.994 1.00 0.00 ? 80  PRO A CB   2  
ATOM 2932  C CG   . PRO A 1 80  ? 7.080   -2.390  -17.425 1.00 0.00 ? 80  PRO A CG   2  
ATOM 2933  C CD   . PRO A 1 80  ? 7.129   -2.672  -18.914 1.00 0.00 ? 80  PRO A CD   2  
ATOM 2934  H HA   . PRO A 1 80  ? 8.864   -0.465  -18.332 1.00 0.00 ? 80  PRO A HA   2  
ATOM 2935  H HB2  . PRO A 1 80  ? 9.007   -2.980  -16.690 1.00 0.00 ? 80  PRO A HB2  2  
ATOM 2936  H HB3  . PRO A 1 80  ? 8.500   -1.357  -16.199 1.00 0.00 ? 80  PRO A HB3  2  
ATOM 2937  H HG2  . PRO A 1 80  ? 6.715   -3.257  -16.894 1.00 0.00 ? 80  PRO A HG2  2  
ATOM 2938  H HG3  . PRO A 1 80  ? 6.445   -1.538  -17.228 1.00 0.00 ? 80  PRO A HG3  2  
ATOM 2939  H HD2  . PRO A 1 80  ? 6.943   -3.714  -19.098 1.00 0.00 ? 80  PRO A HD2  2  
ATOM 2940  H HD3  . PRO A 1 80  ? 6.410   -2.060  -19.439 1.00 0.00 ? 80  PRO A HD3  2  
ATOM 2941  N N    . TRP A 1 81  ? 11.152  -2.822  -18.516 1.00 0.00 ? 81  TRP A N    2  
ATOM 2942  C CA   . TRP A 1 81  ? 12.591  -3.050  -18.515 1.00 0.00 ? 81  TRP A CA   2  
ATOM 2943  C C    . TRP A 1 81  ? 13.067  -3.595  -19.857 1.00 0.00 ? 81  TRP A C    2  
ATOM 2944  O O    . TRP A 1 81  ? 14.216  -3.383  -20.247 1.00 0.00 ? 81  TRP A O    2  
ATOM 2945  C CB   . TRP A 1 81  ? 12.985  -4.017  -17.396 1.00 0.00 ? 81  TRP A CB   2  
ATOM 2946  C CG   . TRP A 1 81  ? 11.852  -4.382  -16.487 1.00 0.00 ? 81  TRP A CG   2  
ATOM 2947  C CD1  . TRP A 1 81  ? 10.880  -5.310  -16.724 1.00 0.00 ? 81  TRP A CD1  2  
ATOM 2948  C CD2  . TRP A 1 81  ? 11.573  -3.827  -15.197 1.00 0.00 ? 81  TRP A CD2  2  
ATOM 2949  N NE1  . TRP A 1 81  ? 10.012  -5.366  -15.660 1.00 0.00 ? 81  TRP A NE1  2  
ATOM 2950  C CE2  . TRP A 1 81  ? 10.417  -4.465  -14.709 1.00 0.00 ? 81  TRP A CE2  2  
ATOM 2951  C CE3  . TRP A 1 81  ? 12.189  -2.853  -14.406 1.00 0.00 ? 81  TRP A CE3  2  
ATOM 2952  C CZ2  . TRP A 1 81  ? 9.865   -4.160  -13.468 1.00 0.00 ? 81  TRP A CZ2  2  
ATOM 2953  C CZ3  . TRP A 1 81  ? 11.640  -2.551  -13.174 1.00 0.00 ? 81  TRP A CZ3  2  
ATOM 2954  C CH2  . TRP A 1 81  ? 10.489  -3.203  -12.715 1.00 0.00 ? 81  TRP A CH2  2  
ATOM 2955  H H    . TRP A 1 81  ? 10.548  -3.554  -18.761 1.00 0.00 ? 81  TRP A H    2  
ATOM 2956  H HA   . TRP A 1 81  ? 13.073  -2.100  -18.340 1.00 0.00 ? 81  TRP A HA   2  
ATOM 2957  H HB2  . TRP A 1 81  ? 13.364  -4.927  -17.836 1.00 0.00 ? 81  TRP A HB2  2  
ATOM 2958  H HB3  . TRP A 1 81  ? 13.761  -3.563  -16.798 1.00 0.00 ? 81  TRP A HB3  2  
ATOM 2959  H HD1  . TRP A 1 81  ? 10.814  -5.906  -17.622 1.00 0.00 ? 81  TRP A HD1  2  
ATOM 2960  H HE1  . TRP A 1 81  ? 9.232   -5.956  -15.592 1.00 0.00 ? 81  TRP A HE1  2  
ATOM 2961  H HE3  . TRP A 1 81  ? 13.077  -2.340  -14.744 1.00 0.00 ? 81  TRP A HE3  2  
ATOM 2962  H HZ2  . TRP A 1 81  ? 8.977   -4.653  -13.099 1.00 0.00 ? 81  TRP A HZ2  2  
ATOM 2963  H HZ3  . TRP A 1 81  ? 12.102  -1.801  -12.550 1.00 0.00 ? 81  TRP A HZ3  2  
ATOM 2964  H HH2  . TRP A 1 81  ? 10.094  -2.934  -11.746 1.00 0.00 ? 81  TRP A HH2  2  
ATOM 2965  N N    . VAL A 1 82  ? 12.188  -4.295  -20.567 1.00 0.00 ? 82  VAL A N    2  
ATOM 2966  C CA   . VAL A 1 82  ? 12.554  -4.859  -21.859 1.00 0.00 ? 82  VAL A CA   2  
ATOM 2967  C C    . VAL A 1 82  ? 12.422  -3.822  -22.963 1.00 0.00 ? 82  VAL A C    2  
ATOM 2968  O O    . VAL A 1 82  ? 13.255  -3.760  -23.862 1.00 0.00 ? 82  VAL A O    2  
ATOM 2969  C CB   . VAL A 1 82  ? 11.681  -6.073  -22.213 1.00 0.00 ? 82  VAL A CB   2  
ATOM 2970  C CG1  . VAL A 1 82  ? 11.831  -7.170  -21.172 1.00 0.00 ? 82  VAL A CG1  2  
ATOM 2971  C CG2  . VAL A 1 82  ? 10.235  -5.646  -22.335 1.00 0.00 ? 82  VAL A CG2  2  
ATOM 2972  H H    . VAL A 1 82  ? 11.275  -4.433  -20.219 1.00 0.00 ? 82  VAL A H    2  
ATOM 2973  H HA   . VAL A 1 82  ? 13.582  -5.184  -21.802 1.00 0.00 ? 82  VAL A HA   2  
ATOM 2974  H HB   . VAL A 1 82  ? 12.004  -6.463  -23.166 1.00 0.00 ? 82  VAL A HB   2  
ATOM 2975  H HG11 . VAL A 1 82  ? 12.724  -6.996  -20.592 1.00 0.00 ? 82  VAL A HG11 2  
ATOM 2976  H HG12 . VAL A 1 82  ? 10.970  -7.164  -20.519 1.00 0.00 ? 82  VAL A HG12 2  
ATOM 2977  H HG13 . VAL A 1 82  ? 11.901  -8.127  -21.666 1.00 0.00 ? 82  VAL A HG13 2  
ATOM 2978  H HG21 . VAL A 1 82  ? 9.980   -5.052  -21.478 1.00 0.00 ? 82  VAL A HG21 2  
ATOM 2979  H HG22 . VAL A 1 82  ? 10.104  -5.058  -23.231 1.00 0.00 ? 82  VAL A HG22 2  
ATOM 2980  H HG23 . VAL A 1 82  ? 9.599   -6.518  -22.375 1.00 0.00 ? 82  VAL A HG23 2  
ATOM 2981  N N    . ARG A 1 83  ? 11.372  -3.009  -22.884 1.00 0.00 ? 83  ARG A N    2  
ATOM 2982  C CA   . ARG A 1 83  ? 11.128  -1.970  -23.880 1.00 0.00 ? 83  ARG A CA   2  
ATOM 2983  C C    . ARG A 1 83  ? 12.240  -0.931  -23.857 1.00 0.00 ? 83  ARG A C    2  
ATOM 2984  O O    . ARG A 1 83  ? 12.784  -0.571  -24.900 1.00 0.00 ? 83  ARG A O    2  
ATOM 2985  C CB   . ARG A 1 83  ? 9.749   -1.325  -23.648 1.00 0.00 ? 83  ARG A CB   2  
ATOM 2986  C CG   . ARG A 1 83  ? 9.773   0.189   -23.471 1.00 0.00 ? 83  ARG A CG   2  
ATOM 2987  C CD   . ARG A 1 83  ? 8.404   0.801   -23.721 1.00 0.00 ? 83  ARG A CD   2  
ATOM 2988  N NE   . ARG A 1 83  ? 8.378   2.227   -23.410 1.00 0.00 ? 83  ARG A NE   2  
ATOM 2989  C CZ   . ARG A 1 83  ? 7.263   2.903   -23.150 1.00 0.00 ? 83  ARG A CZ   2  
ATOM 2990  N NH1  . ARG A 1 83  ? 6.090   2.285   -23.171 1.00 0.00 ? 83  ARG A NH1  2  
ATOM 2991  N NH2  . ARG A 1 83  ? 7.322   4.197   -22.869 1.00 0.00 ? 83  ARG A NH2  2  
ATOM 2992  H H    . ARG A 1 83  ? 10.749  -3.109  -22.137 1.00 0.00 ? 83  ARG A H    2  
ATOM 2993  H HA   . ARG A 1 83  ? 11.131  -2.442  -24.849 1.00 0.00 ? 83  ARG A HA   2  
ATOM 2994  H HB2  . ARG A 1 83  ? 9.116   -1.552  -24.494 1.00 0.00 ? 83  ARG A HB2  2  
ATOM 2995  H HB3  . ARG A 1 83  ? 9.312   -1.760  -22.763 1.00 0.00 ? 83  ARG A HB3  2  
ATOM 2996  H HG2  . ARG A 1 83  ? 10.079  0.419   -22.462 1.00 0.00 ? 83  ARG A HG2  2  
ATOM 2997  H HG3  . ARG A 1 83  ? 10.480  0.613   -24.170 1.00 0.00 ? 83  ARG A HG3  2  
ATOM 2998  H HD2  . ARG A 1 83  ? 8.146   0.664   -24.760 1.00 0.00 ? 83  ARG A HD2  2  
ATOM 2999  H HD3  . ARG A 1 83  ? 7.679   0.294   -23.101 1.00 0.00 ? 83  ARG A HD3  2  
ATOM 3000  H HE   . ARG A 1 83  ? 9.234   2.704   -23.393 1.00 0.00 ? 83  ARG A HE   2  
ATOM 3001  H HH11 . ARG A 1 83  ? 6.043   1.309   -23.383 1.00 0.00 ? 83  ARG A HH11 2  
ATOM 3002  H HH12 . ARG A 1 83  ? 5.253   2.795   -22.974 1.00 0.00 ? 83  ARG A HH12 2  
ATOM 3003  H HH21 . ARG A 1 83  ? 8.205   4.666   -22.853 1.00 0.00 ? 83  ARG A HH21 2  
ATOM 3004  H HH22 . ARG A 1 83  ? 6.483   4.705   -22.672 1.00 0.00 ? 83  ARG A HH22 2  
ATOM 3005  N N    . GLU A 1 84  ? 12.590  -0.465  -22.666 1.00 0.00 ? 84  GLU A N    2  
ATOM 3006  C CA   . GLU A 1 84  ? 13.651  0.512   -22.530 1.00 0.00 ? 84  GLU A CA   2  
ATOM 3007  C C    . GLU A 1 84  ? 14.931  -0.042  -23.126 1.00 0.00 ? 84  GLU A C    2  
ATOM 3008  O O    . GLU A 1 84  ? 15.446  0.480   -24.112 1.00 0.00 ? 84  GLU A O    2  
ATOM 3009  C CB   . GLU A 1 84  ? 13.859  0.856   -21.058 1.00 0.00 ? 84  GLU A CB   2  
ATOM 3010  C CG   . GLU A 1 84  ? 12.583  1.261   -20.344 1.00 0.00 ? 84  GLU A CG   2  
ATOM 3011  C CD   . GLU A 1 84  ? 12.545  2.740   -20.012 1.00 0.00 ? 84  GLU A CD   2  
ATOM 3012  O OE1  . GLU A 1 84  ? 12.239  3.544   -20.918 1.00 0.00 ? 84  GLU A OE1  2  
ATOM 3013  O OE2  . GLU A 1 84  ? 12.821  3.095   -18.847 1.00 0.00 ? 84  GLU A OE2  2  
ATOM 3014  H H    . GLU A 1 84  ? 12.137  -0.794  -21.861 1.00 0.00 ? 84  GLU A H    2  
ATOM 3015  H HA   . GLU A 1 84  ? 13.368  1.401   -23.074 1.00 0.00 ? 84  GLU A HA   2  
ATOM 3016  H HB2  . GLU A 1 84  ? 14.265  -0.010  -20.556 1.00 0.00 ? 84  GLU A HB2  2  
ATOM 3017  H HB3  . GLU A 1 84  ? 14.563  1.669   -20.985 1.00 0.00 ? 84  GLU A HB3  2  
ATOM 3018  H HG2  . GLU A 1 84  ? 11.742  1.027   -20.978 1.00 0.00 ? 84  GLU A HG2  2  
ATOM 3019  H HG3  . GLU A 1 84  ? 12.509  0.698   -19.425 1.00 0.00 ? 84  GLU A HG3  2  
ATOM 3020  N N    . LYS A 1 85  ? 15.428  -1.115  -22.527 1.00 0.00 ? 85  LYS A N    2  
ATOM 3021  C CA   . LYS A 1 85  ? 16.644  -1.754  -23.005 1.00 0.00 ? 85  LYS A CA   2  
ATOM 3022  C C    . LYS A 1 85  ? 16.547  -2.058  -24.498 1.00 0.00 ? 85  LYS A C    2  
ATOM 3023  O O    . LYS A 1 85  ? 17.562  -2.254  -25.166 1.00 0.00 ? 85  LYS A O    2  
ATOM 3024  C CB   . LYS A 1 85  ? 16.907  -3.041  -22.222 1.00 0.00 ? 85  LYS A CB   2  
ATOM 3025  C CG   . LYS A 1 85  ? 16.983  -2.827  -20.720 1.00 0.00 ? 85  LYS A CG   2  
ATOM 3026  C CD   . LYS A 1 85  ? 18.106  -1.875  -20.351 1.00 0.00 ? 85  LYS A CD   2  
ATOM 3027  C CE   . LYS A 1 85  ? 17.614  -0.753  -19.450 1.00 0.00 ? 85  LYS A CE   2  
ATOM 3028  N NZ   . LYS A 1 85  ? 18.735  0.087   -18.947 1.00 0.00 ? 85  LYS A NZ   2  
ATOM 3029  H H    . LYS A 1 85  ? 14.961  -1.490  -21.752 1.00 0.00 ? 85  LYS A H    2  
ATOM 3030  H HA   . LYS A 1 85  ? 17.463  -1.070  -22.843 1.00 0.00 ? 85  LYS A HA   2  
ATOM 3031  H HB2  . LYS A 1 85  ? 16.113  -3.743  -22.426 1.00 0.00 ? 85  LYS A HB2  2  
ATOM 3032  H HB3  . LYS A 1 85  ? 17.845  -3.465  -22.552 1.00 0.00 ? 85  LYS A HB3  2  
ATOM 3033  H HG2  . LYS A 1 85  ? 16.049  -2.411  -20.377 1.00 0.00 ? 85  LYS A HG2  2  
ATOM 3034  H HG3  . LYS A 1 85  ? 17.156  -3.778  -20.238 1.00 0.00 ? 85  LYS A HG3  2  
ATOM 3035  H HD2  . LYS A 1 85  ? 18.876  -2.426  -19.834 1.00 0.00 ? 85  LYS A HD2  2  
ATOM 3036  H HD3  . LYS A 1 85  ? 18.511  -1.447  -21.256 1.00 0.00 ? 85  LYS A HD3  2  
ATOM 3037  H HE2  . LYS A 1 85  ? 16.934  -0.131  -20.012 1.00 0.00 ? 85  LYS A HE2  2  
ATOM 3038  H HE3  . LYS A 1 85  ? 17.094  -1.186  -18.609 1.00 0.00 ? 85  LYS A HE3  2  
ATOM 3039  H HZ1  . LYS A 1 85  ? 19.514  -0.517  -18.616 1.00 0.00 ? 85  LYS A HZ1  2  
ATOM 3040  H HZ2  . LYS A 1 85  ? 19.089  0.704   -19.706 1.00 0.00 ? 85  LYS A HZ2  2  
ATOM 3041  H HZ3  . LYS A 1 85  ? 18.411  0.680   -18.157 1.00 0.00 ? 85  LYS A HZ3  2  
ATOM 3042  N N    . LEU A 1 86  ? 15.322  -2.094  -25.022 1.00 0.00 ? 86  LEU A N    2  
ATOM 3043  C CA   . LEU A 1 86  ? 15.112  -2.374  -26.436 1.00 0.00 ? 86  LEU A CA   2  
ATOM 3044  C C    . LEU A 1 86  ? 15.275  -1.133  -27.285 1.00 0.00 ? 86  LEU A C    2  
ATOM 3045  O O    . LEU A 1 86  ? 16.168  -1.057  -28.126 1.00 0.00 ? 86  LEU A O    2  
ATOM 3046  C CB   . LEU A 1 86  ? 13.728  -2.957  -26.681 1.00 0.00 ? 86  LEU A CB   2  
ATOM 3047  C CG   . LEU A 1 86  ? 13.758  -4.325  -27.332 1.00 0.00 ? 86  LEU A CG   2  
ATOM 3048  C CD1  . LEU A 1 86  ? 12.359  -4.780  -27.717 1.00 0.00 ? 86  LEU A CD1  2  
ATOM 3049  C CD2  . LEU A 1 86  ? 14.677  -4.282  -28.543 1.00 0.00 ? 86  LEU A CD2  2  
ATOM 3050  H H    . LEU A 1 86  ? 14.545  -1.929  -24.447 1.00 0.00 ? 86  LEU A H    2  
ATOM 3051  H HA   . LEU A 1 86  ? 15.851  -3.099  -26.739 1.00 0.00 ? 86  LEU A HA   2  
ATOM 3052  H HB2  . LEU A 1 86  ? 13.209  -3.028  -25.741 1.00 0.00 ? 86  LEU A HB2  2  
ATOM 3053  H HB3  . LEU A 1 86  ? 13.183  -2.286  -27.327 1.00 0.00 ? 86  LEU A HB3  2  
ATOM 3054  H HG   . LEU A 1 86  ? 14.160  -5.032  -26.629 1.00 0.00 ? 86  LEU A HG   2  
ATOM 3055  H HD11 . LEU A 1 86  ? 11.655  -4.454  -26.966 1.00 0.00 ? 86  LEU A HD11 2  
ATOM 3056  H HD12 . LEU A 1 86  ? 12.092  -4.353  -28.671 1.00 0.00 ? 86  LEU A HD12 2  
ATOM 3057  H HD13 . LEU A 1 86  ? 12.338  -5.857  -27.787 1.00 0.00 ? 86  LEU A HD13 2  
ATOM 3058  H HD21 . LEU A 1 86  ? 14.466  -3.394  -29.122 1.00 0.00 ? 86  LEU A HD21 2  
ATOM 3059  H HD22 . LEU A 1 86  ? 15.704  -4.254  -28.211 1.00 0.00 ? 86  LEU A HD22 2  
ATOM 3060  H HD23 . LEU A 1 86  ? 14.518  -5.157  -29.152 1.00 0.00 ? 86  LEU A HD23 2  
ATOM 3061  N N    . LYS A 1 87  ? 14.409  -0.162  -27.063 1.00 0.00 ? 87  LYS A N    2  
ATOM 3062  C CA   . LYS A 1 87  ? 14.465  1.073   -27.814 1.00 0.00 ? 87  LYS A CA   2  
ATOM 3063  C C    . LYS A 1 87  ? 15.831  1.699   -27.637 1.00 0.00 ? 87  LYS A C    2  
ATOM 3064  O O    . LYS A 1 87  ? 16.281  2.490   -28.468 1.00 0.00 ? 87  LYS A O    2  
ATOM 3065  C CB   . LYS A 1 87  ? 13.353  2.022   -27.369 1.00 0.00 ? 87  LYS A CB   2  
ATOM 3066  C CG   . LYS A 1 87  ? 11.959  1.528   -27.718 1.00 0.00 ? 87  LYS A CG   2  
ATOM 3067  C CD   . LYS A 1 87  ? 11.781  1.380   -29.220 1.00 0.00 ? 87  LYS A CD   2  
ATOM 3068  C CE   . LYS A 1 87  ? 10.406  1.849   -29.665 1.00 0.00 ? 87  LYS A CE   2  
ATOM 3069  N NZ   . LYS A 1 87  ? 10.064  3.184   -29.101 1.00 0.00 ? 87  LYS A NZ   2  
ATOM 3070  H H    . LYS A 1 87  ? 13.728  -0.278  -26.376 1.00 0.00 ? 87  LYS A H    2  
ATOM 3071  H HA   . LYS A 1 87  ? 14.335  0.832   -28.858 1.00 0.00 ? 87  LYS A HA   2  
ATOM 3072  H HB2  . LYS A 1 87  ? 13.407  2.144   -26.299 1.00 0.00 ? 87  LYS A HB2  2  
ATOM 3073  H HB3  . LYS A 1 87  ? 13.501  2.977   -27.844 1.00 0.00 ? 87  LYS A HB3  2  
ATOM 3074  H HG2  . LYS A 1 87  ? 11.798  0.569   -27.250 1.00 0.00 ? 87  LYS A HG2  2  
ATOM 3075  H HG3  . LYS A 1 87  ? 11.233  2.238   -27.348 1.00 0.00 ? 87  LYS A HG3  2  
ATOM 3076  H HD2  . LYS A 1 87  ? 12.532  1.970   -29.722 1.00 0.00 ? 87  LYS A HD2  2  
ATOM 3077  H HD3  . LYS A 1 87  ? 11.900  0.339   -29.486 1.00 0.00 ? 87  LYS A HD3  2  
ATOM 3078  H HE2  . LYS A 1 87  ? 10.392  1.910   -30.743 1.00 0.00 ? 87  LYS A HE2  2  
ATOM 3079  H HE3  . LYS A 1 87  ? 9.671   1.130   -29.337 1.00 0.00 ? 87  LYS A HE3  2  
ATOM 3080  H HZ1  . LYS A 1 87  ? 10.913  3.784   -29.060 1.00 0.00 ? 87  LYS A HZ1  2  
ATOM 3081  H HZ2  . LYS A 1 87  ? 9.351   3.652   -29.696 1.00 0.00 ? 87  LYS A HZ2  2  
ATOM 3082  H HZ3  . LYS A 1 87  ? 9.682   3.078   -28.139 1.00 0.00 ? 87  LYS A HZ3  2  
ATOM 3083  N N    . LYS A 1 88  ? 16.515  1.293   -26.574 1.00 0.00 ? 88  LYS A N    2  
ATOM 3084  C CA   . LYS A 1 88  ? 17.846  1.767   -26.325 1.00 0.00 ? 88  LYS A CA   2  
ATOM 3085  C C    . LYS A 1 88  ? 18.800  0.926   -27.164 1.00 0.00 ? 88  LYS A C    2  
ATOM 3086  O O    . LYS A 1 88  ? 19.860  1.388   -27.588 1.00 0.00 ? 88  LYS A O    2  
ATOM 3087  C CB   . LYS A 1 88  ? 18.168  1.702   -24.819 1.00 0.00 ? 88  LYS A CB   2  
ATOM 3088  C CG   . LYS A 1 88  ? 19.331  0.796   -24.447 1.00 0.00 ? 88  LYS A CG   2  
ATOM 3089  C CD   . LYS A 1 88  ? 20.605  1.236   -25.131 1.00 0.00 ? 88  LYS A CD   2  
ATOM 3090  C CE   . LYS A 1 88  ? 21.775  1.301   -24.160 1.00 0.00 ? 88  LYS A CE   2  
ATOM 3091  N NZ   . LYS A 1 88  ? 23.030  0.769   -24.761 1.00 0.00 ? 88  LYS A NZ   2  
ATOM 3092  H H    . LYS A 1 88  ? 16.129  0.627   -25.971 1.00 0.00 ? 88  LYS A H    2  
ATOM 3093  H HA   . LYS A 1 88  ? 17.889  2.788   -26.658 1.00 0.00 ? 88  LYS A HA   2  
ATOM 3094  H HB2  . LYS A 1 88  ? 18.403  2.698   -24.477 1.00 0.00 ? 88  LYS A HB2  2  
ATOM 3095  H HB3  . LYS A 1 88  ? 17.292  1.357   -24.294 1.00 0.00 ? 88  LYS A HB3  2  
ATOM 3096  H HG2  . LYS A 1 88  ? 19.477  0.832   -23.378 1.00 0.00 ? 88  LYS A HG2  2  
ATOM 3097  H HG3  . LYS A 1 88  ? 19.100  -0.215  -24.749 1.00 0.00 ? 88  LYS A HG3  2  
ATOM 3098  H HD2  . LYS A 1 88  ? 20.832  0.532   -25.917 1.00 0.00 ? 88  LYS A HD2  2  
ATOM 3099  H HD3  . LYS A 1 88  ? 20.441  2.214   -25.559 1.00 0.00 ? 88  LYS A HD3  2  
ATOM 3100  H HE2  . LYS A 1 88  ? 21.932  2.331   -23.875 1.00 0.00 ? 88  LYS A HE2  2  
ATOM 3101  H HE3  . LYS A 1 88  ? 21.530  0.720   -23.283 1.00 0.00 ? 88  LYS A HE3  2  
ATOM 3102  H HZ1  . LYS A 1 88  ? 23.156  1.149   -25.721 1.00 0.00 ? 88  LYS A HZ1  2  
ATOM 3103  H HZ2  . LYS A 1 88  ? 23.848  1.043   -24.180 1.00 0.00 ? 88  LYS A HZ2  2  
ATOM 3104  H HZ3  . LYS A 1 88  ? 22.989  -0.268  -24.814 1.00 0.00 ? 88  LYS A HZ3  2  
ATOM 3105  N N    . ALA A 1 89  ? 18.381  -0.312  -27.417 1.00 0.00 ? 89  ALA A N    2  
ATOM 3106  C CA   . ALA A 1 89  ? 19.147  -1.242  -28.224 1.00 0.00 ? 89  ALA A CA   2  
ATOM 3107  C C    . ALA A 1 89  ? 18.742  -1.127  -29.689 1.00 0.00 ? 89  ALA A C    2  
ATOM 3108  O O    . ALA A 1 89  ? 19.417  -1.654  -30.573 1.00 0.00 ? 89  ALA A O    2  
ATOM 3109  C CB   . ALA A 1 89  ? 18.942  -2.664  -27.726 1.00 0.00 ? 89  ALA A CB   2  
ATOM 3110  H H    . ALA A 1 89  ? 17.516  -0.602  -27.063 1.00 0.00 ? 89  ALA A H    2  
ATOM 3111  H HA   . ALA A 1 89  ? 20.194  -0.994  -28.125 1.00 0.00 ? 89  ALA A HA   2  
ATOM 3112  H HB1  . ALA A 1 89  ? 18.019  -2.720  -27.169 1.00 0.00 ? 89  ALA A HB1  2  
ATOM 3113  H HB2  . ALA A 1 89  ? 18.895  -3.336  -28.569 1.00 0.00 ? 89  ALA A HB2  2  
ATOM 3114  H HB3  . ALA A 1 89  ? 19.766  -2.944  -27.086 1.00 0.00 ? 89  ALA A HB3  2  
ATOM 3115  N N    . ARG A 1 90  ? 17.645  -0.412  -29.944 1.00 0.00 ? 90  ARG A N    2  
ATOM 3116  C CA   . ARG A 1 90  ? 17.171  -0.208  -31.297 1.00 0.00 ? 90  ARG A CA   2  
ATOM 3117  C C    . ARG A 1 90  ? 17.982  0.913   -31.898 1.00 0.00 ? 90  ARG A C    2  
ATOM 3118  O O    . ARG A 1 90  ? 18.282  0.935   -33.091 1.00 0.00 ? 90  ARG A O    2  
ATOM 3119  C CB   . ARG A 1 90  ? 15.671  0.119   -31.301 1.00 0.00 ? 90  ARG A CB   2  
ATOM 3120  C CG   . ARG A 1 90  ? 15.276  1.252   -32.238 1.00 0.00 ? 90  ARG A CG   2  
ATOM 3121  C CD   . ARG A 1 90  ? 13.831  1.123   -32.690 1.00 0.00 ? 90  ARG A CD   2  
ATOM 3122  N NE   . ARG A 1 90  ? 13.135  2.405   -32.662 1.00 0.00 ? 90  ARG A NE   2  
ATOM 3123  C CZ   . ARG A 1 90  ? 11.822  2.533   -32.809 1.00 0.00 ? 90  ARG A CZ   2  
ATOM 3124  N NH1  . ARG A 1 90  ? 11.066  1.458   -32.989 1.00 0.00 ? 90  ARG A NH1  2  
ATOM 3125  N NH2  . ARG A 1 90  ? 11.263  3.735   -32.775 1.00 0.00 ? 90  ARG A NH2  2  
ATOM 3126  H H    . ARG A 1 90  ? 17.162  0.012   -29.208 1.00 0.00 ? 90  ARG A H    2  
ATOM 3127  H HA   . ARG A 1 90  ? 17.345  -1.109  -31.848 1.00 0.00 ? 90  ARG A HA   2  
ATOM 3128  H HB2  . ARG A 1 90  ? 15.125  -0.765  -31.596 1.00 0.00 ? 90  ARG A HB2  2  
ATOM 3129  H HB3  . ARG A 1 90  ? 15.377  0.391   -30.301 1.00 0.00 ? 90  ARG A HB3  2  
ATOM 3130  H HG2  . ARG A 1 90  ? 15.398  2.192   -31.720 1.00 0.00 ? 90  ARG A HG2  2  
ATOM 3131  H HG3  . ARG A 1 90  ? 15.920  1.229   -33.105 1.00 0.00 ? 90  ARG A HG3  2  
ATOM 3132  H HD2  . ARG A 1 90  ? 13.815  0.738   -33.699 1.00 0.00 ? 90  ARG A HD2  2  
ATOM 3133  H HD3  . ARG A 1 90  ? 13.321  0.432   -32.034 1.00 0.00 ? 90  ARG A HD3  2  
ATOM 3134  H HE   . ARG A 1 90  ? 13.675  3.212   -32.528 1.00 0.00 ? 90  ARG A HE   2  
ATOM 3135  H HH11 . ARG A 1 90  ? 11.485  0.550   -33.013 1.00 0.00 ? 90  ARG A HH11 2  
ATOM 3136  H HH12 . ARG A 1 90  ? 10.077  1.555   -33.100 1.00 0.00 ? 90  ARG A HH12 2  
ATOM 3137  H HH21 . ARG A 1 90  ? 11.831  4.547   -32.639 1.00 0.00 ? 90  ARG A HH21 2  
ATOM 3138  H HH22 . ARG A 1 90  ? 10.274  3.830   -32.887 1.00 0.00 ? 90  ARG A HH22 2  
ATOM 3139  N N    . GLU A 1 91  ? 18.350  1.828   -31.022 1.00 0.00 ? 91  GLU A N    2  
ATOM 3140  C CA   . GLU A 1 91  ? 19.156  2.970   -31.379 1.00 0.00 ? 91  GLU A CA   2  
ATOM 3141  C C    . GLU A 1 91  ? 20.618  2.553   -31.518 1.00 0.00 ? 91  GLU A C    2  
ATOM 3142  O O    . GLU A 1 91  ? 21.353  3.082   -32.352 1.00 0.00 ? 91  GLU A O    2  
ATOM 3143  C CB   . GLU A 1 91  ? 19.007  4.027   -30.291 1.00 0.00 ? 91  GLU A CB   2  
ATOM 3144  C CG   . GLU A 1 91  ? 17.780  4.905   -30.462 1.00 0.00 ? 91  GLU A CG   2  
ATOM 3145  C CD   . GLU A 1 91  ? 18.049  6.359   -30.122 1.00 0.00 ? 91  GLU A CD   2  
ATOM 3146  O OE1  . GLU A 1 91  ? 19.221  6.699   -29.857 1.00 0.00 ? 91  GLU A OE1  2  
ATOM 3147  O OE2  . GLU A 1 91  ? 17.088  7.156   -30.121 1.00 0.00 ? 91  GLU A OE2  2  
ATOM 3148  H H    . GLU A 1 91  ? 18.076  1.719   -30.085 1.00 0.00 ? 91  GLU A H    2  
ATOM 3149  H HA   . GLU A 1 91  ? 18.800  3.364   -32.319 1.00 0.00 ? 91  GLU A HA   2  
ATOM 3150  H HB2  . GLU A 1 91  ? 18.929  3.523   -29.336 1.00 0.00 ? 91  GLU A HB2  2  
ATOM 3151  H HB3  . GLU A 1 91  ? 19.881  4.653   -30.289 1.00 0.00 ? 91  GLU A HB3  2  
ATOM 3152  H HG2  . GLU A 1 91  ? 17.451  4.845   -31.488 1.00 0.00 ? 91  GLU A HG2  2  
ATOM 3153  H HG3  . GLU A 1 91  ? 16.999  4.537   -29.813 1.00 0.00 ? 91  GLU A HG3  2  
ATOM 3154  N N    . GLU A 1 92  ? 21.030  1.599   -30.683 1.00 0.00 ? 92  GLU A N    2  
ATOM 3155  C CA   . GLU A 1 92  ? 22.403  1.101   -30.693 1.00 0.00 ? 92  GLU A CA   2  
ATOM 3156  C C    . GLU A 1 92  ? 22.571  -0.103  -31.622 1.00 0.00 ? 92  GLU A C    2  
ATOM 3157  O O    . GLU A 1 92  ? 23.411  -0.089  -32.520 1.00 0.00 ? 92  GLU A O    2  
ATOM 3158  C CB   . GLU A 1 92  ? 22.836  0.723   -29.275 1.00 0.00 ? 92  GLU A CB   2  
ATOM 3159  C CG   . GLU A 1 92  ? 23.811  1.709   -28.652 1.00 0.00 ? 92  GLU A CG   2  
ATOM 3160  C CD   . GLU A 1 92  ? 25.255  1.390   -28.983 1.00 0.00 ? 92  GLU A CD   2  
ATOM 3161  O OE1  . GLU A 1 92  ? 25.646  1.558   -30.157 1.00 0.00 ? 92  GLU A OE1  2  
ATOM 3162  O OE2  . GLU A 1 92  ? 25.996  0.970   -28.068 1.00 0.00 ? 92  GLU A OE2  2  
ATOM 3163  H H    . GLU A 1 92  ? 20.393  1.224   -30.040 1.00 0.00 ? 92  GLU A H    2  
ATOM 3164  H HA   . GLU A 1 92  ? 23.038  1.899   -31.047 1.00 0.00 ? 92  GLU A HA   2  
ATOM 3165  H HB2  . GLU A 1 92  ? 21.960  0.668   -28.646 1.00 0.00 ? 92  GLU A HB2  2  
ATOM 3166  H HB3  . GLU A 1 92  ? 23.309  -0.248  -29.303 1.00 0.00 ? 92  GLU A HB3  2  
ATOM 3167  H HG2  . GLU A 1 92  ? 23.585  2.699   -29.018 1.00 0.00 ? 92  GLU A HG2  2  
ATOM 3168  H HG3  . GLU A 1 92  ? 23.689  1.686   -27.579 1.00 0.00 ? 92  GLU A HG3  2  
ATOM 3169  N N    . ALA A 1 93  ? 21.781  -1.153  -31.390 1.00 0.00 ? 93  ALA A N    2  
ATOM 3170  C CA   . ALA A 1 93  ? 21.868  -2.368  -32.200 1.00 0.00 ? 93  ALA A CA   2  
ATOM 3171  C C    . ALA A 1 93  ? 21.613  -2.083  -33.678 1.00 0.00 ? 93  ALA A C    2  
ATOM 3172  O O    . ALA A 1 93  ? 21.873  -2.929  -34.534 1.00 0.00 ? 93  ALA A O    2  
ATOM 3173  C CB   . ALA A 1 93  ? 20.900  -3.428  -31.685 1.00 0.00 ? 93  ALA A CB   2  
ATOM 3174  H H    . ALA A 1 93  ? 21.137  -1.115  -30.652 1.00 0.00 ? 93  ALA A H    2  
ATOM 3175  H HA   . ALA A 1 93  ? 22.870  -2.759  -32.095 1.00 0.00 ? 93  ALA A HA   2  
ATOM 3176  H HB1  . ALA A 1 93  ? 20.769  -3.311  -30.619 1.00 0.00 ? 93  ALA A HB1  2  
ATOM 3177  H HB2  . ALA A 1 93  ? 19.947  -3.317  -32.177 1.00 0.00 ? 93  ALA A HB2  2  
ATOM 3178  H HB3  . ALA A 1 93  ? 21.297  -4.411  -31.892 1.00 0.00 ? 93  ALA A HB3  2  
ATOM 3179  N N    . MET A 1 94  ? 21.107  -0.891  -33.976 1.00 0.00 ? 94  MET A N    2  
ATOM 3180  C CA   . MET A 1 94  ? 20.827  -0.508  -35.355 1.00 0.00 ? 94  MET A CA   2  
ATOM 3181  C C    . MET A 1 94  ? 22.063  -0.689  -36.231 1.00 0.00 ? 94  MET A C    2  
ATOM 3182  O O    . MET A 1 94  ? 23.115  -1.117  -35.757 1.00 0.00 ? 94  MET A O    2  
ATOM 3183  C CB   . MET A 1 94  ? 20.354  0.946   -35.418 1.00 0.00 ? 94  MET A CB   2  
ATOM 3184  C CG   . MET A 1 94  ? 21.395  1.947   -34.944 1.00 0.00 ? 94  MET A CG   2  
ATOM 3185  S SD   . MET A 1 94  ? 22.448  2.540   -36.284 1.00 0.00 ? 94  MET A SD   2  
ATOM 3186  C CE   . MET A 1 94  ? 21.534  3.986   -36.817 1.00 0.00 ? 94  MET A CE   2  
ATOM 3187  H H    . MET A 1 94  ? 20.921  -0.255  -33.255 1.00 0.00 ? 94  MET A H    2  
ATOM 3188  H HA   . MET A 1 94  ? 20.041  -1.149  -35.725 1.00 0.00 ? 94  MET A HA   2  
ATOM 3189  H HB2  . MET A 1 94  ? 20.095  1.184   -36.439 1.00 0.00 ? 94  MET A HB2  2  
ATOM 3190  H HB3  . MET A 1 94  ? 19.476  1.053   -34.800 1.00 0.00 ? 94  MET A HB3  2  
ATOM 3191  H HG2  . MET A 1 94  ? 20.888  2.792   -34.503 1.00 0.00 ? 94  MET A HG2  2  
ATOM 3192  H HG3  . MET A 1 94  ? 22.017  1.474   -34.199 1.00 0.00 ? 94  MET A HG3  2  
ATOM 3193  H HE1  . MET A 1 94  ? 21.059  4.447   -35.963 1.00 0.00 ? 94  MET A HE1  2  
ATOM 3194  H HE2  . MET A 1 94  ? 22.211  4.691   -37.276 1.00 0.00 ? 94  MET A HE2  2  
ATOM 3195  H HE3  . MET A 1 94  ? 20.780  3.692   -37.532 1.00 0.00 ? 94  MET A HE3  2  
ATOM 3196  N N    . THR A 1 95  ? 21.928  -0.357  -37.511 1.00 0.00 ? 95  THR A N    2  
ATOM 3197  C CA   . THR A 1 95  ? 23.033  -0.479  -38.454 1.00 0.00 ? 95  THR A CA   2  
ATOM 3198  C C    . THR A 1 95  ? 22.816  0.428   -39.661 1.00 0.00 ? 95  THR A C    2  
ATOM 3199  O O    . THR A 1 95  ? 22.436  -0.035  -40.736 1.00 0.00 ? 95  THR A O    2  
ATOM 3200  C CB   . THR A 1 95  ? 23.185  -1.930  -38.914 1.00 0.00 ? 95  THR A CB   2  
ATOM 3201  O OG1  . THR A 1 95  ? 22.934  -2.825  -37.845 1.00 0.00 ? 95  THR A OG1  2  
ATOM 3202  C CG2  . THR A 1 95  ? 24.561  -2.241  -39.462 1.00 0.00 ? 95  THR A CG2  2  
ATOM 3203  H H    . THR A 1 95  ? 21.065  -0.019  -37.828 1.00 0.00 ? 95  THR A H    2  
ATOM 3204  H HA   . THR A 1 95  ? 23.936  -0.175  -37.947 1.00 0.00 ? 95  THR A HA   2  
ATOM 3205  H HB   . THR A 1 95  ? 22.465  -2.126  -39.697 1.00 0.00 ? 95  THR A HB   2  
ATOM 3206  H HG1  . THR A 1 95  ? 22.038  -2.699  -37.524 1.00 0.00 ? 95  THR A HG1  2  
ATOM 3207  H HG21 . THR A 1 95  ? 24.965  -1.360  -39.938 1.00 0.00 ? 95  THR A HG21 2  
ATOM 3208  H HG22 . THR A 1 95  ? 25.211  -2.542  -38.653 1.00 0.00 ? 95  THR A HG22 2  
ATOM 3209  H HG23 . THR A 1 95  ? 24.490  -3.041  -40.184 1.00 0.00 ? 95  THR A HG23 2  
ATOM 3210  N N    . ASP A 1 96  ? 23.060  1.722   -39.476 1.00 0.00 ? 96  ASP A N    2  
ATOM 3211  C CA   . ASP A 1 96  ? 22.890  2.692   -40.551 1.00 0.00 ? 96  ASP A CA   2  
ATOM 3212  C C    . ASP A 1 96  ? 21.684  2.339   -41.416 1.00 0.00 ? 96  ASP A C    2  
ATOM 3213  O O    . ASP A 1 96  ? 20.790  1.612   -40.984 1.00 0.00 ? 96  ASP A O    2  
ATOM 3214  C CB   . ASP A 1 96  ? 24.153  2.751   -41.412 1.00 0.00 ? 96  ASP A CB   2  
ATOM 3215  C CG   . ASP A 1 96  ? 24.373  1.475   -42.201 1.00 0.00 ? 96  ASP A CG   2  
ATOM 3216  O OD1  . ASP A 1 96  ? 23.424  1.023   -42.876 1.00 0.00 ? 96  ASP A OD1  2  
ATOM 3217  O OD2  . ASP A 1 96  ? 25.494  0.928   -42.144 1.00 0.00 ? 96  ASP A OD2  2  
ATOM 3218  H H    . ASP A 1 96  ? 23.360  2.030   -38.596 1.00 0.00 ? 96  ASP A H    2  
ATOM 3219  H HA   . ASP A 1 96  ? 22.726  3.660   -40.102 1.00 0.00 ? 96  ASP A HA   2  
ATOM 3220  H HB2  . ASP A 1 96  ? 24.071  3.573   -42.108 1.00 0.00 ? 96  ASP A HB2  2  
ATOM 3221  H HB3  . ASP A 1 96  ? 25.010  2.910   -40.774 1.00 0.00 ? 96  ASP A HB3  2  
ATOM 3222  N N    . LEU A 1 97  ? 21.666  2.859   -42.640 1.00 0.00 ? 97  LEU A N    2  
ATOM 3223  C CA   . LEU A 1 97  ? 20.570  2.596   -43.564 1.00 0.00 ? 97  LEU A CA   2  
ATOM 3224  C C    . LEU A 1 97  ? 21.084  2.478   -44.995 1.00 0.00 ? 97  LEU A C    2  
ATOM 3225  O O    . LEU A 1 97  ? 21.269  3.481   -45.685 1.00 0.00 ? 97  LEU A O    2  
ATOM 3226  C CB   . LEU A 1 97  ? 19.520  3.704   -43.478 1.00 0.00 ? 97  LEU A CB   2  
ATOM 3227  C CG   . LEU A 1 97  ? 18.687  3.707   -42.196 1.00 0.00 ? 97  LEU A CG   2  
ATOM 3228  C CD1  . LEU A 1 97  ? 19.090  4.868   -41.300 1.00 0.00 ? 97  LEU A CD1  2  
ATOM 3229  C CD2  . LEU A 1 97  ? 17.204  3.774   -42.527 1.00 0.00 ? 97  LEU A CD2  2  
ATOM 3230  H H    . LEU A 1 97  ? 22.407  3.431   -42.928 1.00 0.00 ? 97  LEU A H    2  
ATOM 3231  H HA   . LEU A 1 97  ? 20.115  1.659   -43.280 1.00 0.00 ? 97  LEU A HA   2  
ATOM 3232  H HB2  . LEU A 1 97  ? 20.025  4.657   -43.558 1.00 0.00 ? 97  LEU A HB2  2  
ATOM 3233  H HB3  . LEU A 1 97  ? 18.848  3.601   -44.316 1.00 0.00 ? 97  LEU A HB3  2  
ATOM 3234  H HG   . LEU A 1 97  ? 18.869  2.789   -41.655 1.00 0.00 ? 97  LEU A HG   2  
ATOM 3235  H HD11 . LEU A 1 97  ? 20.145  4.802   -41.079 1.00 0.00 ? 97  LEU A HD11 2  
ATOM 3236  H HD12 . LEU A 1 97  ? 18.886  5.800   -41.805 1.00 0.00 ? 97  LEU A HD12 2  
ATOM 3237  H HD13 . LEU A 1 97  ? 18.526  4.826   -40.380 1.00 0.00 ? 97  LEU A HD13 2  
ATOM 3238  H HD21 . LEU A 1 97  ? 16.938  2.938   -43.157 1.00 0.00 ? 97  LEU A HD21 2  
ATOM 3239  H HD22 . LEU A 1 97  ? 16.629  3.733   -41.613 1.00 0.00 ? 97  LEU A HD22 2  
ATOM 3240  H HD23 . LEU A 1 97  ? 16.992  4.697   -43.045 1.00 0.00 ? 97  LEU A HD23 2  
ATOM 3241  N N    . PRO A 1 98  ? 21.318  1.243   -45.458 1.00 0.00 ? 98  PRO A N    2  
ATOM 3242  C CA   . PRO A 1 98  ? 21.811  0.985   -46.813 1.00 0.00 ? 98  PRO A CA   2  
ATOM 3243  C C    . PRO A 1 98  ? 20.759  1.290   -47.873 1.00 0.00 ? 98  PRO A C    2  
ATOM 3244  O O    . PRO A 1 98  ? 20.402  0.428   -48.675 1.00 0.00 ? 98  PRO A O    2  
ATOM 3245  C CB   . PRO A 1 98  ? 22.136  -0.509  -46.795 1.00 0.00 ? 98  PRO A CB   2  
ATOM 3246  C CG   . PRO A 1 98  ? 21.250  -1.074  -45.739 1.00 0.00 ? 98  PRO A CG   2  
ATOM 3247  C CD   . PRO A 1 98  ? 21.117  0.000   -44.694 1.00 0.00 ? 98  PRO A CD   2  
ATOM 3248  H HA   . PRO A 1 98  ? 22.707  1.551   -47.023 1.00 0.00 ? 98  PRO A HA   2  
ATOM 3249  H HB2  . PRO A 1 98  ? 21.923  -0.939  -47.763 1.00 0.00 ? 98  PRO A HB2  2  
ATOM 3250  H HB3  . PRO A 1 98  ? 23.178  -0.651  -46.552 1.00 0.00 ? 98  PRO A HB3  2  
ATOM 3251  H HG2  . PRO A 1 98  ? 20.283  -1.310  -46.159 1.00 0.00 ? 98  PRO A HG2  2  
ATOM 3252  H HG3  . PRO A 1 98  ? 21.701  -1.957  -45.313 1.00 0.00 ? 98  PRO A HG3  2  
ATOM 3253  H HD2  . PRO A 1 98  ? 20.133  -0.025  -44.250 1.00 0.00 ? 98  PRO A HD2  2  
ATOM 3254  H HD3  . PRO A 1 98  ? 21.878  -0.114  -43.936 1.00 0.00 ? 98  PRO A HD3  2  
ATOM 3255  N N    . ALA A 1 99  ? 20.266  2.524   -47.869 1.00 0.00 ? 99  ALA A N    2  
ATOM 3256  C CA   . ALA A 1 99  ? 19.253  2.944   -48.827 1.00 0.00 ? 99  ALA A CA   2  
ATOM 3257  C C    . ALA A 1 99  ? 19.050  4.455   -48.785 1.00 0.00 ? 99  ALA A C    2  
ATOM 3258  O O    . ALA A 1 99  ? 17.953  4.936   -48.502 1.00 0.00 ? 99  ALA A O    2  
ATOM 3259  C CB   . ALA A 1 99  ? 17.939  2.226   -48.555 1.00 0.00 ? 99  ALA A CB   2  
ATOM 3260  H H    . ALA A 1 99  ? 20.590  3.166   -47.203 1.00 0.00 ? 99  ALA A H    2  
ATOM 3261  H HA   . ALA A 1 99  ? 19.591  2.664   -49.814 1.00 0.00 ? 99  ALA A HA   2  
ATOM 3262  H HB1  . ALA A 1 99  ? 18.085  1.492   -47.776 1.00 0.00 ? 99  ALA A HB1  2  
ATOM 3263  H HB2  . ALA A 1 99  ? 17.196  2.943   -48.238 1.00 0.00 ? 99  ALA A HB2  2  
ATOM 3264  H HB3  . ALA A 1 99  ? 17.604  1.734   -49.456 1.00 0.00 ? 99  ALA A HB3  2  
ATOM 3265  N N    . GLY A 1 100 ? 20.115  5.198   -49.068 1.00 0.00 ? 100 GLY A N    2  
ATOM 3266  C CA   . GLY A 1 100 ? 20.032  6.646   -49.056 1.00 0.00 ? 100 GLY A CA   2  
ATOM 3267  C C    . GLY A 1 100 ? 20.920  7.287   -50.104 1.00 0.00 ? 100 GLY A C    2  
ATOM 3268  O O    . GLY A 1 100 ? 20.378  7.919   -51.035 1.00 0.00 ? 100 GLY A O    2  
ATOM 3269  O OXT  . GLY A 1 100 ? 22.157  7.159   -49.994 1.00 0.00 ? 100 GLY A OXT  2  
ATOM 3270  H H    . GLY A 1 100 ? 20.964  4.759   -49.286 1.00 0.00 ? 100 GLY A H    2  
ATOM 3271  H HA2  . GLY A 1 100 ? 19.009  6.938   -49.240 1.00 0.00 ? 100 GLY A HA2  2  
ATOM 3272  H HA3  . GLY A 1 100 ? 20.328  7.005   -48.081 1.00 0.00 ? 100 GLY A HA3  2  
ATOM 3273  N N    . MET A 1 1   ? 6.745   -12.843 26.979  1.00 0.00 ? 1   MET A N    3  
ATOM 3274  C CA   . MET A 1 1   ? 5.597   -12.452 26.119  1.00 0.00 ? 1   MET A CA   3  
ATOM 3275  C C    . MET A 1 1   ? 5.823   -12.880 24.674  1.00 0.00 ? 1   MET A C    3  
ATOM 3276  O O    . MET A 1 1   ? 5.633   -12.094 23.746  1.00 0.00 ? 1   MET A O    3  
ATOM 3277  C CB   . MET A 1 1   ? 5.421   -10.935 26.200  1.00 0.00 ? 1   MET A CB   3  
ATOM 3278  C CG   . MET A 1 1   ? 6.614   -10.156 25.670  1.00 0.00 ? 1   MET A CG   3  
ATOM 3279  S SD   . MET A 1 1   ? 7.701   -9.572  26.984  1.00 0.00 ? 1   MET A SD   3  
ATOM 3280  C CE   . MET A 1 1   ? 9.298   -10.072 26.350  1.00 0.00 ? 1   MET A CE   3  
ATOM 3281  H H1   . MET A 1 1   ? 7.485   -13.233 26.361  1.00 0.00 ? 1   MET A H1   3  
ATOM 3282  H H2   . MET A 1 1   ? 7.077   -11.991 27.473  1.00 0.00 ? 1   MET A H2   3  
ATOM 3283  H H3   . MET A 1 1   ? 6.406   -13.557 27.654  1.00 0.00 ? 1   MET A H3   3  
ATOM 3284  H HA   . MET A 1 1   ? 4.706   -12.934 26.494  1.00 0.00 ? 1   MET A HA   3  
ATOM 3285  H HB2  . MET A 1 1   ? 4.551   -10.654 25.626  1.00 0.00 ? 1   MET A HB2  3  
ATOM 3286  H HB3  . MET A 1 1   ? 5.267   -10.657 27.231  1.00 0.00 ? 1   MET A HB3  3  
ATOM 3287  H HG2  . MET A 1 1   ? 7.181   -10.797 25.013  1.00 0.00 ? 1   MET A HG2  3  
ATOM 3288  H HG3  . MET A 1 1   ? 6.251   -9.304  25.114  1.00 0.00 ? 1   MET A HG3  3  
ATOM 3289  H HE1  . MET A 1 1   ? 9.189   -10.982 25.780  1.00 0.00 ? 1   MET A HE1  3  
ATOM 3290  H HE2  . MET A 1 1   ? 9.692   -9.294  25.713  1.00 0.00 ? 1   MET A HE2  3  
ATOM 3291  H HE3  . MET A 1 1   ? 9.977   -10.240 27.173  1.00 0.00 ? 1   MET A HE3  3  
ATOM 3292  N N    . GLU A 1 2   ? 6.230   -14.132 24.491  1.00 0.00 ? 2   GLU A N    3  
ATOM 3293  C CA   . GLU A 1 2   ? 6.483   -14.667 23.159  1.00 0.00 ? 2   GLU A CA   3  
ATOM 3294  C C    . GLU A 1 2   ? 5.532   -15.817 22.846  1.00 0.00 ? 2   GLU A C    3  
ATOM 3295  O O    . GLU A 1 2   ? 5.185   -16.607 23.724  1.00 0.00 ? 2   GLU A O    3  
ATOM 3296  C CB   . GLU A 1 2   ? 7.931   -15.144 23.045  1.00 0.00 ? 2   GLU A CB   3  
ATOM 3297  C CG   . GLU A 1 2   ? 8.798   -14.251 22.173  1.00 0.00 ? 2   GLU A CG   3  
ATOM 3298  C CD   . GLU A 1 2   ? 9.984   -14.988 21.581  1.00 0.00 ? 2   GLU A CD   3  
ATOM 3299  O OE1  . GLU A 1 2   ? 9.774   -16.059 20.975  1.00 0.00 ? 2   GLU A OE1  3  
ATOM 3300  O OE2  . GLU A 1 2   ? 11.122  -14.493 21.725  1.00 0.00 ? 2   GLU A OE2  3  
ATOM 3301  H H    . GLU A 1 2   ? 6.363   -14.709 25.271  1.00 0.00 ? 2   GLU A H    3  
ATOM 3302  H HA   . GLU A 1 2   ? 6.317   -13.874 22.446  1.00 0.00 ? 2   GLU A HA   3  
ATOM 3303  H HB2  . GLU A 1 2   ? 8.366   -15.178 24.033  1.00 0.00 ? 2   GLU A HB2  3  
ATOM 3304  H HB3  . GLU A 1 2   ? 7.938   -16.138 22.624  1.00 0.00 ? 2   GLU A HB3  3  
ATOM 3305  H HG2  . GLU A 1 2   ? 8.195   -13.865 21.365  1.00 0.00 ? 2   GLU A HG2  3  
ATOM 3306  H HG3  . GLU A 1 2   ? 9.164   -13.431 22.772  1.00 0.00 ? 2   GLU A HG3  3  
ATOM 3307  N N    . ALA A 1 3   ? 5.115   -15.905 21.588  1.00 0.00 ? 3   ALA A N    3  
ATOM 3308  C CA   . ALA A 1 3   ? 4.206   -16.959 21.158  1.00 0.00 ? 3   ALA A CA   3  
ATOM 3309  C C    . ALA A 1 3   ? 4.357   -17.235 19.667  1.00 0.00 ? 3   ALA A C    3  
ATOM 3310  O O    . ALA A 1 3   ? 3.421   -17.044 18.891  1.00 0.00 ? 3   ALA A O    3  
ATOM 3311  C CB   . ALA A 1 3   ? 2.769   -16.584 21.485  1.00 0.00 ? 3   ALA A CB   3  
ATOM 3312  H H    . ALA A 1 3   ? 5.427   -15.246 20.934  1.00 0.00 ? 3   ALA A H    3  
ATOM 3313  H HA   . ALA A 1 3   ? 4.454   -17.855 21.706  1.00 0.00 ? 3   ALA A HA   3  
ATOM 3314  H HB1  . ALA A 1 3   ? 2.679   -16.393 22.544  1.00 0.00 ? 3   ALA A HB1  3  
ATOM 3315  H HB2  . ALA A 1 3   ? 2.493   -15.697 20.934  1.00 0.00 ? 3   ALA A HB2  3  
ATOM 3316  H HB3  . ALA A 1 3   ? 2.113   -17.397 21.209  1.00 0.00 ? 3   ALA A HB3  3  
ATOM 3317  N N    . ARG A 1 4   ? 5.544   -17.685 19.273  1.00 0.00 ? 4   ARG A N    3  
ATOM 3318  C CA   . ARG A 1 4   ? 5.820   -17.987 17.874  1.00 0.00 ? 4   ARG A CA   3  
ATOM 3319  C C    . ARG A 1 4   ? 6.307   -19.424 17.713  1.00 0.00 ? 4   ARG A C    3  
ATOM 3320  O O    . ARG A 1 4   ? 5.625   -20.257 17.115  1.00 0.00 ? 4   ARG A O    3  
ATOM 3321  C CB   . ARG A 1 4   ? 6.866   -17.019 17.322  1.00 0.00 ? 4   ARG A CB   3  
ATOM 3322  C CG   . ARG A 1 4   ? 7.005   -17.070 15.809  1.00 0.00 ? 4   ARG A CG   3  
ATOM 3323  C CD   . ARG A 1 4   ? 7.338   -15.703 15.235  1.00 0.00 ? 4   ARG A CD   3  
ATOM 3324  N NE   . ARG A 1 4   ? 8.683   -15.267 15.600  1.00 0.00 ? 4   ARG A NE   3  
ATOM 3325  C CZ   . ARG A 1 4   ? 9.254   -14.166 15.124  1.00 0.00 ? 4   ARG A CZ   3  
ATOM 3326  N NH1  . ARG A 1 4   ? 8.599   -13.396 14.265  1.00 0.00 ? 4   ARG A NH1  3  
ATOM 3327  N NH2  . ARG A 1 4   ? 10.479  -13.833 15.506  1.00 0.00 ? 4   ARG A NH2  3  
ATOM 3328  H H    . ARG A 1 4   ? 6.250   -17.817 19.939  1.00 0.00 ? 4   ARG A H    3  
ATOM 3329  H HA   . ARG A 1 4   ? 4.901   -17.866 17.320  1.00 0.00 ? 4   ARG A HA   3  
ATOM 3330  H HB2  . ARG A 1 4   ? 6.593   -16.013 17.603  1.00 0.00 ? 4   ARG A HB2  3  
ATOM 3331  H HB3  . ARG A 1 4   ? 7.825   -17.257 17.758  1.00 0.00 ? 4   ARG A HB3  3  
ATOM 3332  H HG2  . ARG A 1 4   ? 7.796   -17.759 15.553  1.00 0.00 ? 4   ARG A HG2  3  
ATOM 3333  H HG3  . ARG A 1 4   ? 6.074   -17.413 15.383  1.00 0.00 ? 4   ARG A HG3  3  
ATOM 3334  H HD2  . ARG A 1 4   ? 7.267   -15.751 14.159  1.00 0.00 ? 4   ARG A HD2  3  
ATOM 3335  H HD3  . ARG A 1 4   ? 6.624   -14.985 15.611  1.00 0.00 ? 4   ARG A HD3  3  
ATOM 3336  H HE   . ARG A 1 4   ? 9.185   -15.823 16.232  1.00 0.00 ? 4   ARG A HE   3  
ATOM 3337  H HH11 . ARG A 1 4   ? 7.675   -13.644 13.974  1.00 0.00 ? 4   ARG A HH11 3  
ATOM 3338  H HH12 . ARG A 1 4   ? 9.029   -12.567 13.907  1.00 0.00 ? 4   ARG A HH12 3  
ATOM 3339  H HH21 . ARG A 1 4   ? 10.975  -14.411 16.153  1.00 0.00 ? 4   ARG A HH21 3  
ATOM 3340  H HH22 . ARG A 1 4   ? 10.907  -13.003 15.147  1.00 0.00 ? 4   ARG A HH22 3  
ATOM 3341  N N    . ASP A 1 5   ? 7.486   -19.709 18.256  1.00 0.00 ? 5   ASP A N    3  
ATOM 3342  C CA   . ASP A 1 5   ? 8.059   -21.047 18.174  1.00 0.00 ? 5   ASP A CA   3  
ATOM 3343  C C    . ASP A 1 5   ? 7.256   -22.020 19.027  1.00 0.00 ? 5   ASP A C    3  
ATOM 3344  O O    . ASP A 1 5   ? 7.162   -23.208 18.719  1.00 0.00 ? 5   ASP A O    3  
ATOM 3345  C CB   . ASP A 1 5   ? 9.519   -21.032 18.630  1.00 0.00 ? 5   ASP A CB   3  
ATOM 3346  C CG   . ASP A 1 5   ? 10.419  -20.287 17.663  1.00 0.00 ? 5   ASP A CG   3  
ATOM 3347  O OD1  . ASP A 1 5   ? 9.903   -19.442 16.902  1.00 0.00 ? 5   ASP A OD1  3  
ATOM 3348  O OD2  . ASP A 1 5   ? 11.640  -20.549 17.667  1.00 0.00 ? 5   ASP A OD2  3  
ATOM 3349  H H    . ASP A 1 5   ? 7.979   -19.005 18.728  1.00 0.00 ? 5   ASP A H    3  
ATOM 3350  H HA   . ASP A 1 5   ? 8.013   -21.366 17.143  1.00 0.00 ? 5   ASP A HA   3  
ATOM 3351  H HB2  . ASP A 1 5   ? 9.584   -20.551 19.595  1.00 0.00 ? 5   ASP A HB2  3  
ATOM 3352  H HB3  . ASP A 1 5   ? 9.874   -22.048 18.714  1.00 0.00 ? 5   ASP A HB3  3  
ATOM 3353  N N    . LYS A 1 6   ? 6.676   -21.499 20.101  1.00 0.00 ? 6   LYS A N    3  
ATOM 3354  C CA   . LYS A 1 6   ? 5.876   -22.297 21.008  1.00 0.00 ? 6   LYS A CA   3  
ATOM 3355  C C    . LYS A 1 6   ? 4.561   -22.715 20.355  1.00 0.00 ? 6   LYS A C    3  
ATOM 3356  O O    . LYS A 1 6   ? 4.082   -23.830 20.564  1.00 0.00 ? 6   LYS A O    3  
ATOM 3357  C CB   . LYS A 1 6   ? 5.603   -21.493 22.274  1.00 0.00 ? 6   LYS A CB   3  
ATOM 3358  C CG   . LYS A 1 6   ? 5.101   -20.085 21.999  1.00 0.00 ? 6   LYS A CG   3  
ATOM 3359  C CD   . LYS A 1 6   ? 3.634   -19.939 22.358  1.00 0.00 ? 6   LYS A CD   3  
ATOM 3360  C CE   . LYS A 1 6   ? 3.456   -19.389 23.764  1.00 0.00 ? 6   LYS A CE   3  
ATOM 3361  N NZ   . LYS A 1 6   ? 3.214   -20.471 24.758  1.00 0.00 ? 6   LYS A NZ   3  
ATOM 3362  H H    . LYS A 1 6   ? 6.789   -20.547 20.290  1.00 0.00 ? 6   LYS A H    3  
ATOM 3363  H HA   . LYS A 1 6   ? 6.440   -23.181 21.265  1.00 0.00 ? 6   LYS A HA   3  
ATOM 3364  H HB2  . LYS A 1 6   ? 4.862   -22.009 22.863  1.00 0.00 ? 6   LYS A HB2  3  
ATOM 3365  H HB3  . LYS A 1 6   ? 6.518   -21.419 22.842  1.00 0.00 ? 6   LYS A HB3  3  
ATOM 3366  H HG2  . LYS A 1 6   ? 5.678   -19.385 22.584  1.00 0.00 ? 6   LYS A HG2  3  
ATOM 3367  H HG3  . LYS A 1 6   ? 5.226   -19.867 20.948  1.00 0.00 ? 6   LYS A HG3  3  
ATOM 3368  H HD2  . LYS A 1 6   ? 3.169   -19.263 21.656  1.00 0.00 ? 6   LYS A HD2  3  
ATOM 3369  H HD3  . LYS A 1 6   ? 3.162   -20.908 22.296  1.00 0.00 ? 6   LYS A HD3  3  
ATOM 3370  H HE2  . LYS A 1 6   ? 4.349   -18.850 24.043  1.00 0.00 ? 6   LYS A HE2  3  
ATOM 3371  H HE3  . LYS A 1 6   ? 2.613   -18.713 23.768  1.00 0.00 ? 6   LYS A HE3  3  
ATOM 3372  H HZ1  . LYS A 1 6   ? 3.193   -21.396 24.281  1.00 0.00 ? 6   LYS A HZ1  3  
ATOM 3373  H HZ2  . LYS A 1 6   ? 3.972   -20.477 25.471  1.00 0.00 ? 6   LYS A HZ2  3  
ATOM 3374  H HZ3  . LYS A 1 6   ? 2.304   -20.320 25.237  1.00 0.00 ? 6   LYS A HZ3  3  
ATOM 3375  N N    . GLN A 1 7   ? 3.980   -21.815 19.565  1.00 0.00 ? 7   GLN A N    3  
ATOM 3376  C CA   . GLN A 1 7   ? 2.719   -22.097 18.888  1.00 0.00 ? 7   GLN A CA   3  
ATOM 3377  C C    . GLN A 1 7   ? 2.888   -23.215 17.872  1.00 0.00 ? 7   GLN A C    3  
ATOM 3378  O O    . GLN A 1 7   ? 2.027   -24.083 17.732  1.00 0.00 ? 7   GLN A O    3  
ATOM 3379  C CB   . GLN A 1 7   ? 2.179   -20.838 18.207  1.00 0.00 ? 7   GLN A CB   3  
ATOM 3380  C CG   . GLN A 1 7   ? 0.914   -20.297 18.853  1.00 0.00 ? 7   GLN A CG   3  
ATOM 3381  C CD   . GLN A 1 7   ? 0.650   -18.845 18.505  1.00 0.00 ? 7   GLN A CD   3  
ATOM 3382  O OE1  . GLN A 1 7   ? 1.519   -18.155 17.970  1.00 0.00 ? 7   GLN A OE1  3  
ATOM 3383  N NE2  . GLN A 1 7   ? -0.553  -18.372 18.810  1.00 0.00 ? 7   GLN A NE2  3  
ATOM 3384  H H    . GLN A 1 7   ? 4.408   -20.942 19.437  1.00 0.00 ? 7   GLN A H    3  
ATOM 3385  H HA   . GLN A 1 7   ? 2.019   -22.421 19.631  1.00 0.00 ? 7   GLN A HA   3  
ATOM 3386  H HB2  . GLN A 1 7   ? 2.936   -20.068 18.244  1.00 0.00 ? 7   GLN A HB2  3  
ATOM 3387  H HB3  . GLN A 1 7   ? 1.960   -21.067 17.174  1.00 0.00 ? 7   GLN A HB3  3  
ATOM 3388  H HG2  . GLN A 1 7   ? 0.073   -20.888 18.521  1.00 0.00 ? 7   GLN A HG2  3  
ATOM 3389  H HG3  . GLN A 1 7   ? 1.009   -20.382 19.926  1.00 0.00 ? 7   GLN A HG3  3  
ATOM 3390  H HE21 . GLN A 1 7   ? -1.194  -18.979 19.237  1.00 0.00 ? 7   GLN A HE21 3  
ATOM 3391  H HE22 . GLN A 1 7   ? -0.753  -17.437 18.595  1.00 0.00 ? 7   GLN A HE22 3  
ATOM 3392  N N    . VAL A 1 8   ? 4.014   -23.195 17.185  1.00 0.00 ? 8   VAL A N    3  
ATOM 3393  C CA   . VAL A 1 8   ? 4.327   -24.207 16.199  1.00 0.00 ? 8   VAL A CA   3  
ATOM 3394  C C    . VAL A 1 8   ? 4.511   -25.540 16.888  1.00 0.00 ? 8   VAL A C    3  
ATOM 3395  O O    . VAL A 1 8   ? 3.962   -26.559 16.471  1.00 0.00 ? 8   VAL A O    3  
ATOM 3396  C CB   . VAL A 1 8   ? 5.609   -23.851 15.441  1.00 0.00 ? 8   VAL A CB   3  
ATOM 3397  C CG1  . VAL A 1 8   ? 5.629   -24.545 14.101  1.00 0.00 ? 8   VAL A CG1  3  
ATOM 3398  C CG2  . VAL A 1 8   ? 5.722   -22.348 15.272  1.00 0.00 ? 8   VAL A CG2  3  
ATOM 3399  H H    . VAL A 1 8   ? 4.659   -22.494 17.359  1.00 0.00 ? 8   VAL A H    3  
ATOM 3400  H HA   . VAL A 1 8   ? 3.509   -24.272 15.497  1.00 0.00 ? 8   VAL A HA   3  
ATOM 3401  H HB   . VAL A 1 8   ? 6.456   -24.195 16.016  1.00 0.00 ? 8   VAL A HB   3  
ATOM 3402  H HG11 . VAL A 1 8   ? 4.686   -24.387 13.610  1.00 0.00 ? 8   VAL A HG11 3  
ATOM 3403  H HG12 . VAL A 1 8   ? 6.424   -24.137 13.499  1.00 0.00 ? 8   VAL A HG12 3  
ATOM 3404  H HG13 . VAL A 1 8   ? 5.788   -25.601 14.249  1.00 0.00 ? 8   VAL A HG13 3  
ATOM 3405  H HG21 . VAL A 1 8   ? 4.736   -21.910 15.290  1.00 0.00 ? 8   VAL A HG21 3  
ATOM 3406  H HG22 . VAL A 1 8   ? 6.313   -21.940 16.075  1.00 0.00 ? 8   VAL A HG22 3  
ATOM 3407  H HG23 . VAL A 1 8   ? 6.195   -22.127 14.330  1.00 0.00 ? 8   VAL A HG23 3  
ATOM 3408  N N    . LEU A 1 9   ? 5.270   -25.511 17.970  1.00 0.00 ? 9   LEU A N    3  
ATOM 3409  C CA   . LEU A 1 9   ? 5.512   -26.699 18.756  1.00 0.00 ? 9   LEU A CA   3  
ATOM 3410  C C    . LEU A 1 9   ? 4.194   -27.393 19.035  1.00 0.00 ? 9   LEU A C    3  
ATOM 3411  O O    . LEU A 1 9   ? 3.899   -28.444 18.478  1.00 0.00 ? 9   LEU A O    3  
ATOM 3412  C CB   . LEU A 1 9   ? 6.170   -26.314 20.076  1.00 0.00 ? 9   LEU A CB   3  
ATOM 3413  C CG   . LEU A 1 9   ? 7.661   -26.608 20.169  1.00 0.00 ? 9   LEU A CG   3  
ATOM 3414  C CD1  . LEU A 1 9   ? 7.904   -28.105 20.272  1.00 0.00 ? 9   LEU A CD1  3  
ATOM 3415  C CD2  . LEU A 1 9   ? 8.389   -26.027 18.970  1.00 0.00 ? 9   LEU A CD2  3  
ATOM 3416  H H    . LEU A 1 9   ? 5.661   -24.660 18.259  1.00 0.00 ? 9   LEU A H    3  
ATOM 3417  H HA   . LEU A 1 9   ? 6.162   -27.357 18.202  1.00 0.00 ? 9   LEU A HA   3  
ATOM 3418  H HB2  . LEU A 1 9   ? 6.024   -25.253 20.227  1.00 0.00 ? 9   LEU A HB2  3  
ATOM 3419  H HB3  . LEU A 1 9   ? 5.670   -26.844 20.871  1.00 0.00 ? 9   LEU A HB3  3  
ATOM 3420  H HG   . LEU A 1 9   ? 8.053   -26.140 21.057  1.00 0.00 ? 9   LEU A HG   3  
ATOM 3421  H HD11 . LEU A 1 9   ? 7.368   -28.498 21.123  1.00 0.00 ? 9   LEU A HD11 3  
ATOM 3422  H HD12 . LEU A 1 9   ? 7.557   -28.589 19.372  1.00 0.00 ? 9   LEU A HD12 3  
ATOM 3423  H HD13 . LEU A 1 9   ? 8.961   -28.290 20.395  1.00 0.00 ? 9   LEU A HD13 3  
ATOM 3424  H HD21 . LEU A 1 9   ? 7.669   -25.632 18.268  1.00 0.00 ? 9   LEU A HD21 3  
ATOM 3425  H HD22 . LEU A 1 9   ? 9.046   -25.235 19.296  1.00 0.00 ? 9   LEU A HD22 3  
ATOM 3426  H HD23 . LEU A 1 9   ? 8.969   -26.803 18.491  1.00 0.00 ? 9   LEU A HD23 3  
ATOM 3427  N N    . ARG A 1 10  ? 3.411   -26.773 19.903  1.00 0.00 ? 10  ARG A N    3  
ATOM 3428  C CA   . ARG A 1 10  ? 2.102   -27.294 20.294  1.00 0.00 ? 10  ARG A CA   3  
ATOM 3429  C C    . ARG A 1 10  ? 1.353   -27.907 19.111  1.00 0.00 ? 10  ARG A C    3  
ATOM 3430  O O    . ARG A 1 10  ? 0.946   -29.071 19.156  1.00 0.00 ? 10  ARG A O    3  
ATOM 3431  C CB   . ARG A 1 10  ? 1.258   -26.176 20.908  1.00 0.00 ? 10  ARG A CB   3  
ATOM 3432  C CG   . ARG A 1 10  ? 0.517   -26.592 22.167  1.00 0.00 ? 10  ARG A CG   3  
ATOM 3433  C CD   . ARG A 1 10  ? -0.932  -26.135 22.136  1.00 0.00 ? 10  ARG A CD   3  
ATOM 3434  N NE   . ARG A 1 10  ? -1.798  -27.010 22.919  1.00 0.00 ? 10  ARG A NE   3  
ATOM 3435  C CZ   . ARG A 1 10  ? -2.235  -28.189 22.489  1.00 0.00 ? 10  ARG A CZ   3  
ATOM 3436  N NH1  . ARG A 1 10  ? -1.891  -28.628 21.285  1.00 0.00 ? 10  ARG A NH1  3  
ATOM 3437  N NH2  . ARG A 1 10  ? -3.017  -28.931 23.261  1.00 0.00 ? 10  ARG A NH2  3  
ATOM 3438  H H    . ARG A 1 10  ? 3.726   -25.928 20.295  1.00 0.00 ? 10  ARG A H    3  
ATOM 3439  H HA   . ARG A 1 10  ? 2.260   -28.058 21.038  1.00 0.00 ? 10  ARG A HA   3  
ATOM 3440  H HB2  . ARG A 1 10  ? 1.904   -25.347 21.154  1.00 0.00 ? 10  ARG A HB2  3  
ATOM 3441  H HB3  . ARG A 1 10  ? 0.530   -25.849 20.180  1.00 0.00 ? 10  ARG A HB3  3  
ATOM 3442  H HG2  . ARG A 1 10  ? 0.543   -27.668 22.251  1.00 0.00 ? 10  ARG A HG2  3  
ATOM 3443  H HG3  . ARG A 1 10  ? 1.007   -26.150 23.023  1.00 0.00 ? 10  ARG A HG3  3  
ATOM 3444  H HD2  . ARG A 1 10  ? -0.989  -25.134 22.539  1.00 0.00 ? 10  ARG A HD2  3  
ATOM 3445  H HD3  . ARG A 1 10  ? -1.273  -26.129 21.111  1.00 0.00 ? 10  ARG A HD3  3  
ATOM 3446  H HE   . ARG A 1 10  ? -2.066  -26.705 23.811  1.00 0.00 ? 10  ARG A HE   3  
ATOM 3447  H HH11 . ARG A 1 10  ? -1.301  -28.072 20.700  1.00 0.00 ? 10  ARG A HH11 3  
ATOM 3448  H HH12 . ARG A 1 10  ? -2.221  -29.515 20.963  1.00 0.00 ? 10  ARG A HH12 3  
ATOM 3449  H HH21 . ARG A 1 10  ? -3.279  -28.603 24.169  1.00 0.00 ? 10  ARG A HH21 3  
ATOM 3450  H HH22 . ARG A 1 10  ? -3.345  -29.817 22.935  1.00 0.00 ? 10  ARG A HH22 3  
ATOM 3451  N N    . SER A 1 11  ? 1.155   -27.116 18.062  1.00 0.00 ? 11  SER A N    3  
ATOM 3452  C CA   . SER A 1 11  ? 0.436   -27.589 16.884  1.00 0.00 ? 11  SER A CA   3  
ATOM 3453  C C    . SER A 1 11  ? 0.969   -28.940 16.417  1.00 0.00 ? 11  SER A C    3  
ATOM 3454  O O    . SER A 1 11  ? 0.399   -29.989 16.727  1.00 0.00 ? 11  SER A O    3  
ATOM 3455  C CB   . SER A 1 11  ? 0.538   -26.567 15.749  1.00 0.00 ? 11  SER A CB   3  
ATOM 3456  O OG   . SER A 1 11  ? 1.863   -26.088 15.608  1.00 0.00 ? 11  SER A OG   3  
ATOM 3457  H H    . SER A 1 11  ? 1.491   -26.193 18.084  1.00 0.00 ? 11  SER A H    3  
ATOM 3458  H HA   . SER A 1 11  ? -0.602  -27.703 17.158  1.00 0.00 ? 11  SER A HA   3  
ATOM 3459  H HB2  . SER A 1 11  ? 0.237   -27.031 14.822  1.00 0.00 ? 11  SER A HB2  3  
ATOM 3460  H HB3  . SER A 1 11  ? -0.114  -25.731 15.961  1.00 0.00 ? 11  SER A HB3  3  
ATOM 3461  H HG   . SER A 1 11  ? 2.110   -25.591 16.392  1.00 0.00 ? 11  SER A HG   3  
ATOM 3462  N N    . LEU A 1 12  ? 2.060   -28.909 15.665  1.00 0.00 ? 12  LEU A N    3  
ATOM 3463  C CA   . LEU A 1 12  ? 2.666   -30.127 15.147  1.00 0.00 ? 12  LEU A CA   3  
ATOM 3464  C C    . LEU A 1 12  ? 3.135   -31.040 16.274  1.00 0.00 ? 12  LEU A C    3  
ATOM 3465  O O    . LEU A 1 12  ? 3.476   -32.197 16.039  1.00 0.00 ? 12  LEU A O    3  
ATOM 3466  C CB   . LEU A 1 12  ? 3.838   -29.783 14.227  1.00 0.00 ? 12  LEU A CB   3  
ATOM 3467  C CG   . LEU A 1 12  ? 3.494   -29.724 12.738  1.00 0.00 ? 12  LEU A CG   3  
ATOM 3468  C CD1  . LEU A 1 12  ? 3.773   -31.064 12.075  1.00 0.00 ? 12  LEU A CD1  3  
ATOM 3469  C CD2  . LEU A 1 12  ? 2.039   -29.322 12.542  1.00 0.00 ? 12  LEU A CD2  3  
ATOM 3470  H H    . LEU A 1 12  ? 2.466   -28.044 15.446  1.00 0.00 ? 12  LEU A H    3  
ATOM 3471  H HA   . LEU A 1 12  ? 1.914   -30.647 14.572  1.00 0.00 ? 12  LEU A HA   3  
ATOM 3472  H HB2  . LEU A 1 12  ? 4.232   -28.821 14.524  1.00 0.00 ? 12  LEU A HB2  3  
ATOM 3473  H HB3  . LEU A 1 12  ? 4.608   -30.527 14.367  1.00 0.00 ? 12  LEU A HB3  3  
ATOM 3474  H HG   . LEU A 1 12  ? 4.115   -28.980 12.261  1.00 0.00 ? 12  LEU A HG   3  
ATOM 3475  H HD11 . LEU A 1 12  ? 3.440   -31.862 12.722  1.00 0.00 ? 12  LEU A HD11 3  
ATOM 3476  H HD12 . LEU A 1 12  ? 3.243   -31.118 11.136  1.00 0.00 ? 12  LEU A HD12 3  
ATOM 3477  H HD13 . LEU A 1 12  ? 4.833   -31.164 11.898  1.00 0.00 ? 12  LEU A HD13 3  
ATOM 3478  H HD21 . LEU A 1 12  ? 1.782   -28.549 13.252  1.00 0.00 ? 12  LEU A HD21 3  
ATOM 3479  H HD22 . LEU A 1 12  ? 1.899   -28.951 11.538  1.00 0.00 ? 12  LEU A HD22 3  
ATOM 3480  H HD23 . LEU A 1 12  ? 1.404   -30.181 12.701  1.00 0.00 ? 12  LEU A HD23 3  
ATOM 3481  N N    . ARG A 1 13  ? 3.153   -30.524 17.498  1.00 0.00 ? 13  ARG A N    3  
ATOM 3482  C CA   . ARG A 1 13  ? 3.588   -31.317 18.641  1.00 0.00 ? 13  ARG A CA   3  
ATOM 3483  C C    . ARG A 1 13  ? 2.762   -32.594 18.745  1.00 0.00 ? 13  ARG A C    3  
ATOM 3484  O O    . ARG A 1 13  ? 3.307   -33.698 18.779  1.00 0.00 ? 13  ARG A O    3  
ATOM 3485  C CB   . ARG A 1 13  ? 3.493   -30.491 19.936  1.00 0.00 ? 13  ARG A CB   3  
ATOM 3486  C CG   . ARG A 1 13  ? 2.993   -31.263 21.145  1.00 0.00 ? 13  ARG A CG   3  
ATOM 3487  C CD   . ARG A 1 13  ? 3.654   -30.779 22.427  1.00 0.00 ? 13  ARG A CD   3  
ATOM 3488  N NE   . ARG A 1 13  ? 2.689   -30.596 23.507  1.00 0.00 ? 13  ARG A NE   3  
ATOM 3489  C CZ   . ARG A 1 13  ? 2.289   -31.576 24.310  1.00 0.00 ? 13  ARG A CZ   3  
ATOM 3490  N NH1  . ARG A 1 13  ? 2.767   -32.802 24.150  1.00 0.00 ? 13  ARG A NH1  3  
ATOM 3491  N NH2  . ARG A 1 13  ? 1.411   -31.331 25.272  1.00 0.00 ? 13  ARG A NH2  3  
ATOM 3492  H H    . ARG A 1 13  ? 2.868   -29.594 17.636  1.00 0.00 ? 13  ARG A H    3  
ATOM 3493  H HA   . ARG A 1 13  ? 4.621   -31.589 18.476  1.00 0.00 ? 13  ARG A HA   3  
ATOM 3494  H HB2  . ARG A 1 13  ? 4.473   -30.104 20.170  1.00 0.00 ? 13  ARG A HB2  3  
ATOM 3495  H HB3  . ARG A 1 13  ? 2.825   -29.662 19.768  1.00 0.00 ? 13  ARG A HB3  3  
ATOM 3496  H HG2  . ARG A 1 13  ? 1.925   -31.125 21.227  1.00 0.00 ? 13  ARG A HG2  3  
ATOM 3497  H HG3  . ARG A 1 13  ? 3.214   -32.310 21.008  1.00 0.00 ? 13  ARG A HG3  3  
ATOM 3498  H HD2  . ARG A 1 13  ? 4.388   -31.509 22.735  1.00 0.00 ? 13  ARG A HD2  3  
ATOM 3499  H HD3  . ARG A 1 13  ? 4.144   -29.837 22.230  1.00 0.00 ? 13  ARG A HD3  3  
ATOM 3500  H HE   . ARG A 1 13  ? 2.322   -29.697 23.641  1.00 0.00 ? 13  ARG A HE   3  
ATOM 3501  H HH11 . ARG A 1 13  ? 3.430   -32.990 23.425  1.00 0.00 ? 13  ARG A HH11 3  
ATOM 3502  H HH12 . ARG A 1 13  ? 2.465   -33.539 24.755  1.00 0.00 ? 13  ARG A HH12 3  
ATOM 3503  H HH21 . ARG A 1 13  ? 1.049   -30.408 25.396  1.00 0.00 ? 13  ARG A HH21 3  
ATOM 3504  H HH22 . ARG A 1 13  ? 1.111   -32.071 25.875  1.00 0.00 ? 13  ARG A HH22 3  
ATOM 3505  N N    . LEU A 1 14  ? 1.444   -32.437 18.792  1.00 0.00 ? 14  LEU A N    3  
ATOM 3506  C CA   . LEU A 1 14  ? 0.546   -33.576 18.891  1.00 0.00 ? 14  LEU A CA   3  
ATOM 3507  C C    . LEU A 1 14  ? 0.301   -34.201 17.519  1.00 0.00 ? 14  LEU A C    3  
ATOM 3508  O O    . LEU A 1 14  ? 0.095   -35.409 17.408  1.00 0.00 ? 14  LEU A O    3  
ATOM 3509  C CB   . LEU A 1 14  ? -0.779  -33.137 19.508  1.00 0.00 ? 14  LEU A CB   3  
ATOM 3510  C CG   . LEU A 1 14  ? -1.799  -32.606 18.505  1.00 0.00 ? 14  LEU A CG   3  
ATOM 3511  C CD1  . LEU A 1 14  ? -2.975  -33.562 18.378  1.00 0.00 ? 14  LEU A CD1  3  
ATOM 3512  C CD2  . LEU A 1 14  ? -2.276  -31.219 18.910  1.00 0.00 ? 14  LEU A CD2  3  
ATOM 3513  H H    . LEU A 1 14  ? 1.066   -31.535 18.760  1.00 0.00 ? 14  LEU A H    3  
ATOM 3514  H HA   . LEU A 1 14  ? 1.007   -34.311 19.533  1.00 0.00 ? 14  LEU A HA   3  
ATOM 3515  H HB2  . LEU A 1 14  ? -1.212  -33.981 20.023  1.00 0.00 ? 14  LEU A HB2  3  
ATOM 3516  H HB3  . LEU A 1 14  ? -0.577  -32.358 20.228  1.00 0.00 ? 14  LEU A HB3  3  
ATOM 3517  H HG   . LEU A 1 14  ? -1.325  -32.529 17.538  1.00 0.00 ? 14  LEU A HG   3  
ATOM 3518  H HD11 . LEU A 1 14  ? -2.614  -34.579 18.381  1.00 0.00 ? 14  LEU A HD11 3  
ATOM 3519  H HD12 . LEU A 1 14  ? -3.648  -33.417 19.210  1.00 0.00 ? 14  LEU A HD12 3  
ATOM 3520  H HD13 . LEU A 1 14  ? -3.498  -33.367 17.454  1.00 0.00 ? 14  LEU A HD13 3  
ATOM 3521  H HD21 . LEU A 1 14  ? -1.732  -30.891 19.783  1.00 0.00 ? 14  LEU A HD21 3  
ATOM 3522  H HD22 . LEU A 1 14  ? -2.103  -30.528 18.098  1.00 0.00 ? 14  LEU A HD22 3  
ATOM 3523  H HD23 . LEU A 1 14  ? -3.332  -31.252 19.135  1.00 0.00 ? 14  LEU A HD23 3  
ATOM 3524  N N    . GLU A 1 15  ? 0.319   -33.372 16.477  1.00 0.00 ? 15  GLU A N    3  
ATOM 3525  C CA   . GLU A 1 15  ? 0.092   -33.857 15.120  1.00 0.00 ? 15  GLU A CA   3  
ATOM 3526  C C    . GLU A 1 15  ? 1.003   -35.038 14.824  1.00 0.00 ? 15  GLU A C    3  
ATOM 3527  O O    . GLU A 1 15  ? 0.547   -36.176 14.716  1.00 0.00 ? 15  GLU A O    3  
ATOM 3528  C CB   . GLU A 1 15  ? 0.326   -32.740 14.102  1.00 0.00 ? 15  GLU A CB   3  
ATOM 3529  C CG   . GLU A 1 15  ? -0.812  -32.576 13.107  1.00 0.00 ? 15  GLU A CG   3  
ATOM 3530  C CD   . GLU A 1 15  ? -0.325  -32.259 11.707  1.00 0.00 ? 15  GLU A CD   3  
ATOM 3531  O OE1  . GLU A 1 15  ? 0.142   -33.189 11.016  1.00 0.00 ? 15  GLU A OE1  3  
ATOM 3532  O OE2  . GLU A 1 15  ? -0.410  -31.081 11.302  1.00 0.00 ? 15  GLU A OE2  3  
ATOM 3533  H H    . GLU A 1 15  ? 0.485   -32.417 16.624  1.00 0.00 ? 15  GLU A H    3  
ATOM 3534  H HA   . GLU A 1 15  ? -0.934  -34.186 15.054  1.00 0.00 ? 15  GLU A HA   3  
ATOM 3535  H HB2  . GLU A 1 15  ? 0.450   -31.806 14.630  1.00 0.00 ? 15  GLU A HB2  3  
ATOM 3536  H HB3  . GLU A 1 15  ? 1.230   -32.954 13.550  1.00 0.00 ? 15  GLU A HB3  3  
ATOM 3537  H HG2  . GLU A 1 15  ? -1.378  -33.495 13.075  1.00 0.00 ? 15  GLU A HG2  3  
ATOM 3538  H HG3  . GLU A 1 15  ? -1.452  -31.772 13.441  1.00 0.00 ? 15  GLU A HG3  3  
ATOM 3539  N N    . LEU A 1 16  ? 2.296   -34.763 14.711  1.00 0.00 ? 16  LEU A N    3  
ATOM 3540  C CA   . LEU A 1 16  ? 3.273   -35.807 14.450  1.00 0.00 ? 16  LEU A CA   3  
ATOM 3541  C C    . LEU A 1 16  ? 3.586   -36.566 15.731  1.00 0.00 ? 16  LEU A C    3  
ATOM 3542  O O    . LEU A 1 16  ? 4.201   -37.632 15.702  1.00 0.00 ? 16  LEU A O    3  
ATOM 3543  C CB   . LEU A 1 16  ? 4.554   -35.210 13.873  1.00 0.00 ? 16  LEU A CB   3  
ATOM 3544  C CG   . LEU A 1 16  ? 5.033   -33.924 14.547  1.00 0.00 ? 16  LEU A CG   3  
ATOM 3545  C CD1  . LEU A 1 16  ? 5.171   -34.125 16.048  1.00 0.00 ? 16  LEU A CD1  3  
ATOM 3546  C CD2  . LEU A 1 16  ? 6.356   -33.473 13.947  1.00 0.00 ? 16  LEU A CD2  3  
ATOM 3547  H H    . LEU A 1 16  ? 2.601   -33.838 14.820  1.00 0.00 ? 16  LEU A H    3  
ATOM 3548  H HA   . LEU A 1 16  ? 2.846   -36.492 13.732  1.00 0.00 ? 16  LEU A HA   3  
ATOM 3549  H HB2  . LEU A 1 16  ? 5.336   -35.949 13.959  1.00 0.00 ? 16  LEU A HB2  3  
ATOM 3550  H HB3  . LEU A 1 16  ? 4.388   -35.002 12.828  1.00 0.00 ? 16  LEU A HB3  3  
ATOM 3551  H HG   . LEU A 1 16  ? 4.306   -33.144 14.378  1.00 0.00 ? 16  LEU A HG   3  
ATOM 3552  H HD11 . LEU A 1 16  ? 5.642   -35.077 16.242  1.00 0.00 ? 16  LEU A HD11 3  
ATOM 3553  H HD12 . LEU A 1 16  ? 5.775   -33.332 16.463  1.00 0.00 ? 16  LEU A HD12 3  
ATOM 3554  H HD13 . LEU A 1 16  ? 4.193   -34.108 16.505  1.00 0.00 ? 16  LEU A HD13 3  
ATOM 3555  H HD21 . LEU A 1 16  ? 6.380   -33.725 12.898  1.00 0.00 ? 16  LEU A HD21 3  
ATOM 3556  H HD22 . LEU A 1 16  ? 6.457   -32.404 14.063  1.00 0.00 ? 16  LEU A HD22 3  
ATOM 3557  H HD23 . LEU A 1 16  ? 7.169   -33.969 14.457  1.00 0.00 ? 16  LEU A HD23 3  
ATOM 3558  N N    . GLY A 1 17  ? 3.157   -36.006 16.859  1.00 0.00 ? 17  GLY A N    3  
ATOM 3559  C CA   . GLY A 1 17  ? 3.400   -36.644 18.139  1.00 0.00 ? 17  GLY A CA   3  
ATOM 3560  C C    . GLY A 1 17  ? 2.296   -37.612 18.518  1.00 0.00 ? 17  GLY A C    3  
ATOM 3561  O O    . GLY A 1 17  ? 2.445   -38.401 19.451  1.00 0.00 ? 17  GLY A O    3  
ATOM 3562  H H    . GLY A 1 17  ? 2.669   -35.151 16.819  1.00 0.00 ? 17  GLY A H    3  
ATOM 3563  H HA2  . GLY A 1 17  ? 4.336   -37.183 18.088  1.00 0.00 ? 17  GLY A HA2  3  
ATOM 3564  H HA3  . GLY A 1 17  ? 3.476   -35.884 18.902  1.00 0.00 ? 17  GLY A HA3  3  
ATOM 3565  N N    . ALA A 1 18  ? 1.183   -37.551 17.791  1.00 0.00 ? 18  ALA A N    3  
ATOM 3566  C CA   . ALA A 1 18  ? 0.049   -38.429 18.056  1.00 0.00 ? 18  ALA A CA   3  
ATOM 3567  C C    . ALA A 1 18  ? 0.294   -39.829 17.501  1.00 0.00 ? 18  ALA A C    3  
ATOM 3568  O O    . ALA A 1 18  ? 0.139   -40.823 18.210  1.00 0.00 ? 18  ALA A O    3  
ATOM 3569  C CB   . ALA A 1 18  ? -1.223  -37.841 17.463  1.00 0.00 ? 18  ALA A CB   3  
ATOM 3570  H H    . ALA A 1 18  ? 1.123   -36.900 17.060  1.00 0.00 ? 18  ALA A H    3  
ATOM 3571  H HA   . ALA A 1 18  ? -0.079  -38.495 19.126  1.00 0.00 ? 18  ALA A HA   3  
ATOM 3572  H HB1  . ALA A 1 18  ? -1.389  -36.856 17.875  1.00 0.00 ? 18  ALA A HB1  3  
ATOM 3573  H HB2  . ALA A 1 18  ? -1.121  -37.769 16.391  1.00 0.00 ? 18  ALA A HB2  3  
ATOM 3574  H HB3  . ALA A 1 18  ? -2.061  -38.478 17.705  1.00 0.00 ? 18  ALA A HB3  3  
ATOM 3575  N N    . GLU A 1 19  ? 0.677   -39.900 16.230  1.00 0.00 ? 19  GLU A N    3  
ATOM 3576  C CA   . GLU A 1 19  ? 0.944   -41.181 15.582  1.00 0.00 ? 19  GLU A CA   3  
ATOM 3577  C C    . GLU A 1 19  ? 2.442   -41.461 15.522  1.00 0.00 ? 19  GLU A C    3  
ATOM 3578  O O    . GLU A 1 19  ? 2.888   -42.573 15.806  1.00 0.00 ? 19  GLU A O    3  
ATOM 3579  C CB   . GLU A 1 19  ? 0.356   -41.197 14.169  1.00 0.00 ? 19  GLU A CB   3  
ATOM 3580  C CG   . GLU A 1 19  ? -1.130  -41.514 14.129  1.00 0.00 ? 19  GLU A CG   3  
ATOM 3581  C CD   . GLU A 1 19  ? -1.497  -42.451 12.994  1.00 0.00 ? 19  GLU A CD   3  
ATOM 3582  O OE1  . GLU A 1 19  ? -0.583  -42.875 12.255  1.00 0.00 ? 19  GLU A OE1  3  
ATOM 3583  O OE2  . GLU A 1 19  ? -2.698  -42.759 12.843  1.00 0.00 ? 19  GLU A OE2  3  
ATOM 3584  H H    . GLU A 1 19  ? 0.783   -39.073 15.715  1.00 0.00 ? 19  GLU A H    3  
ATOM 3585  H HA   . GLU A 1 19  ? 0.469   -41.953 16.168  1.00 0.00 ? 19  GLU A HA   3  
ATOM 3586  H HB2  . GLU A 1 19  ? 0.507   -40.227 13.718  1.00 0.00 ? 19  GLU A HB2  3  
ATOM 3587  H HB3  . GLU A 1 19  ? 0.877   -41.940 13.584  1.00 0.00 ? 19  GLU A HB3  3  
ATOM 3588  H HG2  . GLU A 1 19  ? -1.411  -41.979 15.062  1.00 0.00 ? 19  GLU A HG2  3  
ATOM 3589  H HG3  . GLU A 1 19  ? -1.680  -40.592 14.008  1.00 0.00 ? 19  GLU A HG3  3  
ATOM 3590  N N    . VAL A 1 20  ? 3.215   -40.446 15.149  1.00 0.00 ? 20  VAL A N    3  
ATOM 3591  C CA   . VAL A 1 20  ? 4.663   -40.585 15.050  1.00 0.00 ? 20  VAL A CA   3  
ATOM 3592  C C    . VAL A 1 20  ? 5.046   -41.546 13.930  1.00 0.00 ? 20  VAL A C    3  
ATOM 3593  O O    . VAL A 1 20  ? 4.280   -42.445 13.582  1.00 0.00 ? 20  VAL A O    3  
ATOM 3594  C CB   . VAL A 1 20  ? 5.275   -41.087 16.371  1.00 0.00 ? 20  VAL A CB   3  
ATOM 3595  C CG1  . VAL A 1 20  ? 6.722   -40.635 16.496  1.00 0.00 ? 20  VAL A CG1  3  
ATOM 3596  C CG2  . VAL A 1 20  ? 4.454   -40.604 17.558  1.00 0.00 ? 20  VAL A CG2  3  
ATOM 3597  H H    . VAL A 1 20  ? 2.801   -39.585 14.934  1.00 0.00 ? 20  VAL A H    3  
ATOM 3598  H HA   . VAL A 1 20  ? 5.076   -39.610 14.832  1.00 0.00 ? 20  VAL A HA   3  
ATOM 3599  H HB   . VAL A 1 20  ? 5.258   -42.167 16.365  1.00 0.00 ? 20  VAL A HB   3  
ATOM 3600  H HG11 . VAL A 1 20  ? 7.260   -40.901 15.598  1.00 0.00 ? 20  VAL A HG11 3  
ATOM 3601  H HG12 . VAL A 1 20  ? 6.756   -39.564 16.631  1.00 0.00 ? 20  VAL A HG12 3  
ATOM 3602  H HG13 . VAL A 1 20  ? 7.179   -41.120 17.346  1.00 0.00 ? 20  VAL A HG13 3  
ATOM 3603  H HG21 . VAL A 1 20  ? 4.186   -39.568 17.412  1.00 0.00 ? 20  VAL A HG21 3  
ATOM 3604  H HG22 . VAL A 1 20  ? 3.557   -41.200 17.641  1.00 0.00 ? 20  VAL A HG22 3  
ATOM 3605  H HG23 . VAL A 1 20  ? 5.037   -40.702 18.462  1.00 0.00 ? 20  VAL A HG23 3  
ATOM 3606  N N    . LEU A 1 21  ? 6.234   -41.351 13.368  1.00 0.00 ? 21  LEU A N    3  
ATOM 3607  C CA   . LEU A 1 21  ? 6.716   -42.202 12.287  1.00 0.00 ? 21  LEU A CA   3  
ATOM 3608  C C    . LEU A 1 21  ? 8.008   -42.909 12.682  1.00 0.00 ? 21  LEU A C    3  
ATOM 3609  O O    . LEU A 1 21  ? 8.290   -43.092 13.866  1.00 0.00 ? 21  LEU A O    3  
ATOM 3610  C CB   . LEU A 1 21  ? 6.941   -41.374 11.020  1.00 0.00 ? 21  LEU A CB   3  
ATOM 3611  C CG   . LEU A 1 21  ? 6.289   -41.935 9.756   1.00 0.00 ? 21  LEU A CG   3  
ATOM 3612  C CD1  . LEU A 1 21  ? 5.068   -41.114 9.374   1.00 0.00 ? 21  LEU A CD1  3  
ATOM 3613  C CD2  . LEU A 1 21  ? 7.291   -41.968 8.612   1.00 0.00 ? 21  LEU A CD2  3  
ATOM 3614  H H    . LEU A 1 21  ? 6.800   -40.618 13.689  1.00 0.00 ? 21  LEU A H    3  
ATOM 3615  H HA   . LEU A 1 21  ? 5.959   -42.946 12.089  1.00 0.00 ? 21  LEU A HA   3  
ATOM 3616  H HB2  . LEU A 1 21  ? 6.553   -40.380 11.191  1.00 0.00 ? 21  LEU A HB2  3  
ATOM 3617  H HB3  . LEU A 1 21  ? 8.004   -41.301 10.848  1.00 0.00 ? 21  LEU A HB3  3  
ATOM 3618  H HG   . LEU A 1 21  ? 5.964   -42.948 9.946   1.00 0.00 ? 21  LEU A HG   3  
ATOM 3619  H HD11 . LEU A 1 21  ? 5.347   -40.075 9.282   1.00 0.00 ? 21  LEU A HD11 3  
ATOM 3620  H HD12 . LEU A 1 21  ? 4.678   -41.467 8.430   1.00 0.00 ? 21  LEU A HD12 3  
ATOM 3621  H HD13 . LEU A 1 21  ? 4.311   -41.217 10.137  1.00 0.00 ? 21  LEU A HD13 3  
ATOM 3622  H HD21 . LEU A 1 21  ? 7.876   -41.060 8.621   1.00 0.00 ? 21  LEU A HD21 3  
ATOM 3623  H HD22 . LEU A 1 21  ? 7.946   -42.819 8.731   1.00 0.00 ? 21  LEU A HD22 3  
ATOM 3624  H HD23 . LEU A 1 21  ? 6.764   -42.048 7.674   1.00 0.00 ? 21  LEU A HD23 3  
ATOM 3625  N N    . VAL A 1 22  ? 8.788   -43.305 11.683  1.00 0.00 ? 22  VAL A N    3  
ATOM 3626  C CA   . VAL A 1 22  ? 10.049  -43.996 11.921  1.00 0.00 ? 22  VAL A CA   3  
ATOM 3627  C C    . VAL A 1 22  ? 10.910  -43.249 12.936  1.00 0.00 ? 22  VAL A C    3  
ATOM 3628  O O    . VAL A 1 22  ? 10.775  -42.038 13.110  1.00 0.00 ? 22  VAL A O    3  
ATOM 3629  C CB   . VAL A 1 22  ? 10.848  -44.167 10.617  1.00 0.00 ? 22  VAL A CB   3  
ATOM 3630  C CG1  . VAL A 1 22  ? 12.235  -44.719 10.907  1.00 0.00 ? 22  VAL A CG1  3  
ATOM 3631  C CG2  . VAL A 1 22  ? 10.100  -45.069 9.647   1.00 0.00 ? 22  VAL A CG2  3  
ATOM 3632  H H    . VAL A 1 22  ? 8.506   -43.131 10.760  1.00 0.00 ? 22  VAL A H    3  
ATOM 3633  H HA   . VAL A 1 22  ? 9.822   -44.977 12.311  1.00 0.00 ? 22  VAL A HA   3  
ATOM 3634  H HB   . VAL A 1 22  ? 10.962  -43.196 10.157  1.00 0.00 ? 22  VAL A HB   3  
ATOM 3635  H HG11 . VAL A 1 22  ? 12.154  -45.559 11.581  1.00 0.00 ? 22  VAL A HG11 3  
ATOM 3636  H HG12 . VAL A 1 22  ? 12.695  -45.040 9.985   1.00 0.00 ? 22  VAL A HG12 3  
ATOM 3637  H HG13 . VAL A 1 22  ? 12.841  -43.950 11.363  1.00 0.00 ? 22  VAL A HG13 3  
ATOM 3638  H HG21 . VAL A 1 22  ? 9.696   -45.916 10.181  1.00 0.00 ? 22  VAL A HG21 3  
ATOM 3639  H HG22 . VAL A 1 22  ? 9.294   -44.515 9.188   1.00 0.00 ? 22  VAL A HG22 3  
ATOM 3640  H HG23 . VAL A 1 22  ? 10.779  -45.416 8.882   1.00 0.00 ? 22  VAL A HG23 3  
ATOM 3641  N N    . GLU A 1 23  ? 11.798  -43.981 13.600  1.00 0.00 ? 23  GLU A N    3  
ATOM 3642  C CA   . GLU A 1 23  ? 12.685  -43.392 14.594  1.00 0.00 ? 23  GLU A CA   3  
ATOM 3643  C C    . GLU A 1 23  ? 14.097  -43.248 14.037  1.00 0.00 ? 23  GLU A C    3  
ATOM 3644  O O    . GLU A 1 23  ? 14.448  -43.882 13.042  1.00 0.00 ? 23  GLU A O    3  
ATOM 3645  C CB   . GLU A 1 23  ? 12.708  -44.251 15.860  1.00 0.00 ? 23  GLU A CB   3  
ATOM 3646  C CG   . GLU A 1 23  ? 12.264  -45.686 15.629  1.00 0.00 ? 23  GLU A CG   3  
ATOM 3647  C CD   . GLU A 1 23  ? 13.207  -46.449 14.718  1.00 0.00 ? 23  GLU A CD   3  
ATOM 3648  O OE1  . GLU A 1 23  ? 14.349  -46.725 15.142  1.00 0.00 ? 23  GLU A OE1  3  
ATOM 3649  O OE2  . GLU A 1 23  ? 12.803  -46.771 13.581  1.00 0.00 ? 23  GLU A OE2  3  
ATOM 3650  H H    . GLU A 1 23  ? 11.859  -44.942 13.415  1.00 0.00 ? 23  GLU A H    3  
ATOM 3651  H HA   . GLU A 1 23  ? 12.305  -42.412 14.840  1.00 0.00 ? 23  GLU A HA   3  
ATOM 3652  H HB2  . GLU A 1 23  ? 13.714  -44.266 16.253  1.00 0.00 ? 23  GLU A HB2  3  
ATOM 3653  H HB3  . GLU A 1 23  ? 12.051  -43.808 16.593  1.00 0.00 ? 23  GLU A HB3  3  
ATOM 3654  H HG2  . GLU A 1 23  ? 12.220  -46.194 16.581  1.00 0.00 ? 23  GLU A HG2  3  
ATOM 3655  H HG3  . GLU A 1 23  ? 11.282  -45.678 15.180  1.00 0.00 ? 23  GLU A HG3  3  
ATOM 3656  N N    . GLY A 1 24  ? 14.904  -42.410 14.681  1.00 0.00 ? 24  GLY A N    3  
ATOM 3657  C CA   . GLY A 1 24  ? 16.266  -42.202 14.228  1.00 0.00 ? 24  GLY A CA   3  
ATOM 3658  C C    . GLY A 1 24  ? 17.182  -41.717 15.335  1.00 0.00 ? 24  GLY A C    3  
ATOM 3659  O O    . GLY A 1 24  ? 17.216  -42.296 16.421  1.00 0.00 ? 24  GLY A O    3  
ATOM 3660  H H    . GLY A 1 24  ? 14.571  -41.930 15.468  1.00 0.00 ? 24  GLY A H    3  
ATOM 3661  H HA2  . GLY A 1 24  ? 16.651  -43.134 13.841  1.00 0.00 ? 24  GLY A HA2  3  
ATOM 3662  H HA3  . GLY A 1 24  ? 16.261  -41.469 13.434  1.00 0.00 ? 24  GLY A HA3  3  
ATOM 3663  N N    . LEU A 1 25  ? 17.929  -40.653 15.056  1.00 0.00 ? 25  LEU A N    3  
ATOM 3664  C CA   . LEU A 1 25  ? 18.855  -40.088 16.032  1.00 0.00 ? 25  LEU A CA   3  
ATOM 3665  C C    . LEU A 1 25  ? 18.989  -38.582 15.846  1.00 0.00 ? 25  LEU A C    3  
ATOM 3666  O O    . LEU A 1 25  ? 20.097  -38.047 15.809  1.00 0.00 ? 25  LEU A O    3  
ATOM 3667  C CB   . LEU A 1 25  ? 20.226  -40.755 15.906  1.00 0.00 ? 25  LEU A CB   3  
ATOM 3668  C CG   . LEU A 1 25  ? 20.600  -41.203 14.492  1.00 0.00 ? 25  LEU A CG   3  
ATOM 3669  C CD1  . LEU A 1 25  ? 21.949  -40.630 14.088  1.00 0.00 ? 25  LEU A CD1  3  
ATOM 3670  C CD2  . LEU A 1 25  ? 20.618  -42.721 14.401  1.00 0.00 ? 25  LEU A CD2  3  
ATOM 3671  H H    . LEU A 1 25  ? 17.857  -40.238 14.171  1.00 0.00 ? 25  LEU A H    3  
ATOM 3672  H HA   . LEU A 1 25  ? 18.459  -40.281 17.018  1.00 0.00 ? 25  LEU A HA   3  
ATOM 3673  H HB2  . LEU A 1 25  ? 20.974  -40.057 16.252  1.00 0.00 ? 25  LEU A HB2  3  
ATOM 3674  H HB3  . LEU A 1 25  ? 20.241  -41.622 16.549  1.00 0.00 ? 25  LEU A HB3  3  
ATOM 3675  H HG   . LEU A 1 25  ? 19.860  -40.834 13.796  1.00 0.00 ? 25  LEU A HG   3  
ATOM 3676  H HD11 . LEU A 1 25  ? 22.620  -40.658 14.934  1.00 0.00 ? 25  LEU A HD11 3  
ATOM 3677  H HD12 . LEU A 1 25  ? 22.362  -41.218 13.282  1.00 0.00 ? 25  LEU A HD12 3  
ATOM 3678  H HD13 . LEU A 1 25  ? 21.825  -39.608 13.761  1.00 0.00 ? 25  LEU A HD13 3  
ATOM 3679  H HD21 . LEU A 1 25  ? 21.192  -43.124 15.222  1.00 0.00 ? 25  LEU A HD21 3  
ATOM 3680  H HD22 . LEU A 1 25  ? 19.607  -43.096 14.450  1.00 0.00 ? 25  LEU A HD22 3  
ATOM 3681  H HD23 . LEU A 1 25  ? 21.068  -43.020 13.466  1.00 0.00 ? 25  LEU A HD23 3  
ATOM 3682  N N    . VAL A 1 26  ? 17.852  -37.902 15.735  1.00 0.00 ? 26  VAL A N    3  
ATOM 3683  C CA   . VAL A 1 26  ? 17.840  -36.456 15.559  1.00 0.00 ? 26  VAL A CA   3  
ATOM 3684  C C    . VAL A 1 26  ? 18.166  -35.750 16.868  1.00 0.00 ? 26  VAL A C    3  
ATOM 3685  O O    . VAL A 1 26  ? 18.674  -34.629 16.875  1.00 0.00 ? 26  VAL A O    3  
ATOM 3686  C CB   . VAL A 1 26  ? 16.475  -35.966 15.049  1.00 0.00 ? 26  VAL A CB   3  
ATOM 3687  C CG1  . VAL A 1 26  ? 16.041  -36.780 13.843  1.00 0.00 ? 26  VAL A CG1  3  
ATOM 3688  C CG2  . VAL A 1 26  ? 15.433  -36.040 16.155  1.00 0.00 ? 26  VAL A CG2  3  
ATOM 3689  H H    . VAL A 1 26  ? 17.000  -38.386 15.777  1.00 0.00 ? 26  VAL A H    3  
ATOM 3690  H HA   . VAL A 1 26  ? 18.591  -36.201 14.825  1.00 0.00 ? 26  VAL A HA   3  
ATOM 3691  H HB   . VAL A 1 26  ? 16.575  -34.935 14.744  1.00 0.00 ? 26  VAL A HB   3  
ATOM 3692  H HG11 . VAL A 1 26  ? 16.805  -36.729 13.081  1.00 0.00 ? 26  VAL A HG11 3  
ATOM 3693  H HG12 . VAL A 1 26  ? 15.894  -37.808 14.138  1.00 0.00 ? 26  VAL A HG12 3  
ATOM 3694  H HG13 . VAL A 1 26  ? 15.116  -36.381 13.455  1.00 0.00 ? 26  VAL A HG13 3  
ATOM 3695  H HG21 . VAL A 1 26  ? 15.789  -35.505 17.021  1.00 0.00 ? 26  VAL A HG21 3  
ATOM 3696  H HG22 . VAL A 1 26  ? 14.510  -35.597 15.811  1.00 0.00 ? 26  VAL A HG22 3  
ATOM 3697  H HG23 . VAL A 1 26  ? 15.260  -37.073 16.417  1.00 0.00 ? 26  VAL A HG23 3  
ATOM 3698  N N    . LEU A 1 27  ? 17.878  -36.424 17.977  1.00 0.00 ? 27  LEU A N    3  
ATOM 3699  C CA   . LEU A 1 27  ? 18.148  -35.876 19.300  1.00 0.00 ? 27  LEU A CA   3  
ATOM 3700  C C    . LEU A 1 27  ? 19.645  -35.672 19.501  1.00 0.00 ? 27  LEU A C    3  
ATOM 3701  O O    . LEU A 1 27  ? 20.072  -35.041 20.467  1.00 0.00 ? 27  LEU A O    3  
ATOM 3702  C CB   . LEU A 1 27  ? 17.596  -36.807 20.382  1.00 0.00 ? 27  LEU A CB   3  
ATOM 3703  C CG   . LEU A 1 27  ? 16.194  -36.456 20.884  1.00 0.00 ? 27  LEU A CG   3  
ATOM 3704  C CD1  . LEU A 1 27  ? 15.366  -35.836 19.769  1.00 0.00 ? 27  LEU A CD1  3  
ATOM 3705  C CD2  . LEU A 1 27  ? 15.504  -37.694 21.436  1.00 0.00 ? 27  LEU A CD2  3  
ATOM 3706  H H    . LEU A 1 27  ? 17.482  -37.317 17.903  1.00 0.00 ? 27  LEU A H    3  
ATOM 3707  H HA   . LEU A 1 27  ? 17.653  -34.922 19.371  1.00 0.00 ? 27  LEU A HA   3  
ATOM 3708  H HB2  . LEU A 1 27  ? 17.572  -37.811 19.985  1.00 0.00 ? 27  LEU A HB2  3  
ATOM 3709  H HB3  . LEU A 1 27  ? 18.271  -36.786 21.224  1.00 0.00 ? 27  LEU A HB3  3  
ATOM 3710  H HG   . LEU A 1 27  ? 16.275  -35.733 21.683  1.00 0.00 ? 27  LEU A HG   3  
ATOM 3711  H HD11 . LEU A 1 27  ? 15.857  -36.002 18.822  1.00 0.00 ? 27  LEU A HD11 3  
ATOM 3712  H HD12 . LEU A 1 27  ? 14.388  -36.292 19.752  1.00 0.00 ? 27  LEU A HD12 3  
ATOM 3713  H HD13 . LEU A 1 27  ? 15.267  -34.775 19.942  1.00 0.00 ? 27  LEU A HD13 3  
ATOM 3714  H HD21 . LEU A 1 27  ? 16.089  -38.101 22.246  1.00 0.00 ? 27  LEU A HD21 3  
ATOM 3715  H HD22 . LEU A 1 27  ? 14.522  -37.428 21.798  1.00 0.00 ? 27  LEU A HD22 3  
ATOM 3716  H HD23 . LEU A 1 27  ? 15.411  -38.432 20.653  1.00 0.00 ? 27  LEU A HD23 3  
ATOM 3717  N N    . GLN A 1 28  ? 20.435  -36.217 18.582  1.00 0.00 ? 28  GLN A N    3  
ATOM 3718  C CA   . GLN A 1 28  ? 21.888  -36.105 18.653  1.00 0.00 ? 28  GLN A CA   3  
ATOM 3719  C C    . GLN A 1 28  ? 22.354  -34.741 18.164  1.00 0.00 ? 28  GLN A C    3  
ATOM 3720  O O    . GLN A 1 28  ? 23.180  -34.090 18.804  1.00 0.00 ? 28  GLN A O    3  
ATOM 3721  C CB   . GLN A 1 28  ? 22.543  -37.214 17.830  1.00 0.00 ? 28  GLN A CB   3  
ATOM 3722  C CG   . GLN A 1 28  ? 22.497  -38.576 18.503  1.00 0.00 ? 28  GLN A CG   3  
ATOM 3723  C CD   . GLN A 1 28  ? 23.845  -39.005 19.046  1.00 0.00 ? 28  GLN A CD   3  
ATOM 3724  O OE1  . GLN A 1 28  ? 24.538  -39.825 18.442  1.00 0.00 ? 28  GLN A OE1  3  
ATOM 3725  N NE2  . GLN A 1 28  ? 24.225  -38.454 20.192  1.00 0.00 ? 28  GLN A NE2  3  
ATOM 3726  H H    . GLN A 1 28  ? 20.030  -36.707 17.837  1.00 0.00 ? 28  GLN A H    3  
ATOM 3727  H HA   . GLN A 1 28  ? 22.174  -36.216 19.688  1.00 0.00 ? 28  GLN A HA   3  
ATOM 3728  H HB2  . GLN A 1 28  ? 22.035  -37.289 16.879  1.00 0.00 ? 28  GLN A HB2  3  
ATOM 3729  H HB3  . GLN A 1 28  ? 23.577  -36.957 17.657  1.00 0.00 ? 28  GLN A HB3  3  
ATOM 3730  H HG2  . GLN A 1 28  ? 21.794  -38.534 19.322  1.00 0.00 ? 28  GLN A HG2  3  
ATOM 3731  H HG3  . GLN A 1 28  ? 22.164  -39.308 17.783  1.00 0.00 ? 28  GLN A HG3  3  
ATOM 3732  H HE21 . GLN A 1 28  ? 23.621  -37.810 20.619  1.00 0.00 ? 28  GLN A HE21 3  
ATOM 3733  H HE22 . GLN A 1 28  ? 25.093  -38.713 20.566  1.00 0.00 ? 28  GLN A HE22 3  
ATOM 3734  N N    . TYR A 1 29  ? 21.795  -34.296 17.045  1.00 0.00 ? 29  TYR A N    3  
ATOM 3735  C CA   . TYR A 1 29  ? 22.132  -32.990 16.500  1.00 0.00 ? 29  TYR A CA   3  
ATOM 3736  C C    . TYR A 1 29  ? 21.624  -31.946 17.463  1.00 0.00 ? 29  TYR A C    3  
ATOM 3737  O O    . TYR A 1 29  ? 22.217  -30.886 17.652  1.00 0.00 ? 29  TYR A O    3  
ATOM 3738  C CB   . TYR A 1 29  ? 21.480  -32.799 15.121  1.00 0.00 ? 29  TYR A CB   3  
ATOM 3739  C CG   . TYR A 1 29  ? 20.918  -31.407 14.880  1.00 0.00 ? 29  TYR A CG   3  
ATOM 3740  C CD1  . TYR A 1 29  ? 19.633  -31.059 15.289  1.00 0.00 ? 29  TYR A CD1  3  
ATOM 3741  C CD2  . TYR A 1 29  ? 21.678  -30.444 14.238  1.00 0.00 ? 29  TYR A CD2  3  
ATOM 3742  C CE1  . TYR A 1 29  ? 19.135  -29.792 15.062  1.00 0.00 ? 29  TYR A CE1  3  
ATOM 3743  C CE2  . TYR A 1 29  ? 21.185  -29.178 14.005  1.00 0.00 ? 29  TYR A CE2  3  
ATOM 3744  C CZ   . TYR A 1 29  ? 19.915  -28.855 14.418  1.00 0.00 ? 29  TYR A CZ   3  
ATOM 3745  O OH   . TYR A 1 29  ? 19.420  -27.595 14.176  1.00 0.00 ? 29  TYR A OH   3  
ATOM 3746  H H    . TYR A 1 29  ? 21.118  -34.843 16.596  1.00 0.00 ? 29  TYR A H    3  
ATOM 3747  H HA   . TYR A 1 29  ? 23.205  -32.915 16.418  1.00 0.00 ? 29  TYR A HA   3  
ATOM 3748  H HB2  . TYR A 1 29  ? 22.217  -32.991 14.356  1.00 0.00 ? 29  TYR A HB2  3  
ATOM 3749  H HB3  . TYR A 1 29  ? 20.670  -33.506 15.015  1.00 0.00 ? 29  TYR A HB3  3  
ATOM 3750  H HD1  . TYR A 1 29  ? 19.019  -31.789 15.794  1.00 0.00 ? 29  TYR A HD1  3  
ATOM 3751  H HD2  . TYR A 1 29  ? 22.670  -30.694 13.922  1.00 0.00 ? 29  TYR A HD2  3  
ATOM 3752  H HE1  . TYR A 1 29  ? 18.142  -29.540 15.394  1.00 0.00 ? 29  TYR A HE1  3  
ATOM 3753  H HE2  . TYR A 1 29  ? 21.798  -28.445 13.502  1.00 0.00 ? 29  TYR A HE2  3  
ATOM 3754  H HH   . TYR A 1 29  ? 20.024  -27.119 13.601  1.00 0.00 ? 29  TYR A HH   3  
ATOM 3755  N N    . LEU A 1 30  ? 20.503  -32.286 18.056  1.00 0.00 ? 30  LEU A N    3  
ATOM 3756  C CA   . LEU A 1 30  ? 19.832  -31.444 19.009  1.00 0.00 ? 30  LEU A CA   3  
ATOM 3757  C C    . LEU A 1 30  ? 20.621  -31.319 20.293  1.00 0.00 ? 30  LEU A C    3  
ATOM 3758  O O    . LEU A 1 30  ? 21.314  -30.330 20.519  1.00 0.00 ? 30  LEU A O    3  
ATOM 3759  C CB   . LEU A 1 30  ? 18.478  -32.052 19.297  1.00 0.00 ? 30  LEU A CB   3  
ATOM 3760  C CG   . LEU A 1 30  ? 17.585  -32.158 18.084  1.00 0.00 ? 30  LEU A CG   3  
ATOM 3761  C CD1  . LEU A 1 30  ? 16.521  -33.213 18.284  1.00 0.00 ? 30  LEU A CD1  3  
ATOM 3762  C CD2  . LEU A 1 30  ? 16.964  -30.818 17.799  1.00 0.00 ? 30  LEU A CD2  3  
ATOM 3763  H H    . LEU A 1 30  ? 20.101  -33.152 17.834  1.00 0.00 ? 30  LEU A H    3  
ATOM 3764  H HA   . LEU A 1 30  ? 19.701  -30.472 18.570  1.00 0.00 ? 30  LEU A HA   3  
ATOM 3765  H HB2  . LEU A 1 30  ? 18.628  -33.045 19.695  1.00 0.00 ? 30  LEU A HB2  3  
ATOM 3766  H HB3  . LEU A 1 30  ? 17.983  -31.449 20.032  1.00 0.00 ? 30  LEU A HB3  3  
ATOM 3767  H HG   . LEU A 1 30  ? 18.182  -32.444 17.238  1.00 0.00 ? 30  LEU A HG   3  
ATOM 3768  H HD11 . LEU A 1 30  ? 16.476  -33.482 19.327  1.00 0.00 ? 30  LEU A HD11 3  
ATOM 3769  H HD12 . LEU A 1 30  ? 15.567  -32.822 17.968  1.00 0.00 ? 30  LEU A HD12 3  
ATOM 3770  H HD13 . LEU A 1 30  ? 16.769  -34.082 17.696  1.00 0.00 ? 30  LEU A HD13 3  
ATOM 3771  H HD21 . LEU A 1 30  ? 16.970  -30.229 18.704  1.00 0.00 ? 30  LEU A HD21 3  
ATOM 3772  H HD22 . LEU A 1 30  ? 17.533  -30.313 17.034  1.00 0.00 ? 30  LEU A HD22 3  
ATOM 3773  H HD23 . LEU A 1 30  ? 15.951  -30.962 17.469  1.00 0.00 ? 30  LEU A HD23 3  
ATOM 3774  N N    . TYR A 1 31  ? 20.503  -32.336 21.131  1.00 0.00 ? 31  TYR A N    3  
ATOM 3775  C CA   . TYR A 1 31  ? 21.203  -32.352 22.409  1.00 0.00 ? 31  TYR A CA   3  
ATOM 3776  C C    . TYR A 1 31  ? 22.576  -31.717 22.256  1.00 0.00 ? 31  TYR A C    3  
ATOM 3777  O O    . TYR A 1 31  ? 23.088  -31.089 23.182  1.00 0.00 ? 31  TYR A O    3  
ATOM 3778  C CB   . TYR A 1 31  ? 21.331  -33.780 22.942  1.00 0.00 ? 31  TYR A CB   3  
ATOM 3779  C CG   . TYR A 1 31  ? 20.309  -34.162 23.996  1.00 0.00 ? 31  TYR A CG   3  
ATOM 3780  C CD1  . TYR A 1 31  ? 20.310  -33.555 25.249  1.00 0.00 ? 31  TYR A CD1  3  
ATOM 3781  C CD2  . TYR A 1 31  ? 19.365  -35.160 23.758  1.00 0.00 ? 31  TYR A CD2  3  
ATOM 3782  C CE1  . TYR A 1 31  ? 19.408  -33.921 26.218  1.00 0.00 ? 31  TYR A CE1  3  
ATOM 3783  C CE2  . TYR A 1 31  ? 18.472  -35.533 24.731  1.00 0.00 ? 31  TYR A CE2  3  
ATOM 3784  C CZ   . TYR A 1 31  ? 18.496  -34.909 25.957  1.00 0.00 ? 31  TYR A CZ   3  
ATOM 3785  O OH   . TYR A 1 31  ? 17.612  -35.284 26.929  1.00 0.00 ? 31  TYR A OH   3  
ATOM 3786  H H    . TYR A 1 31  ? 19.931  -33.091 20.879  1.00 0.00 ? 31  TYR A H    3  
ATOM 3787  H HA   . TYR A 1 31  ? 20.635  -31.763 23.103  1.00 0.00 ? 31  TYR A HA   3  
ATOM 3788  H HB2  . TYR A 1 31  ? 21.224  -34.469 22.123  1.00 0.00 ? 31  TYR A HB2  3  
ATOM 3789  H HB3  . TYR A 1 31  ? 22.311  -33.899 23.380  1.00 0.00 ? 31  TYR A HB3  3  
ATOM 3790  H HD1  . TYR A 1 31  ? 21.012  -32.773 25.455  1.00 0.00 ? 31  TYR A HD1  3  
ATOM 3791  H HD2  . TYR A 1 31  ? 19.328  -35.642 22.795  1.00 0.00 ? 31  TYR A HD2  3  
ATOM 3792  H HE1  . TYR A 1 31  ? 19.424  -33.433 27.181  1.00 0.00 ? 31  TYR A HE1  3  
ATOM 3793  H HE2  . TYR A 1 31  ? 17.750  -36.310 24.527  1.00 0.00 ? 31  TYR A HE2  3  
ATOM 3794  H HH   . TYR A 1 31  ? 17.611  -36.236 27.001  1.00 0.00 ? 31  TYR A HH   3  
ATOM 3795  N N    . GLN A 1 32  ? 23.156  -31.860 21.069  1.00 0.00 ? 32  GLN A N    3  
ATOM 3796  C CA   . GLN A 1 32  ? 24.454  -31.270 20.794  1.00 0.00 ? 32  GLN A CA   3  
ATOM 3797  C C    . GLN A 1 32  ? 24.296  -29.785 20.514  1.00 0.00 ? 32  GLN A C    3  
ATOM 3798  O O    . GLN A 1 32  ? 24.739  -28.951 21.304  1.00 0.00 ? 32  GLN A O    3  
ATOM 3799  C CB   . GLN A 1 32  ? 25.137  -31.970 19.619  1.00 0.00 ? 32  GLN A CB   3  
ATOM 3800  C CG   . GLN A 1 32  ? 25.928  -33.201 20.030  1.00 0.00 ? 32  GLN A CG   3  
ATOM 3801  C CD   . GLN A 1 32  ? 27.427  -32.986 19.957  1.00 0.00 ? 32  GLN A CD   3  
ATOM 3802  O OE1  . GLN A 1 32  ? 28.018  -33.021 18.878  1.00 0.00 ? 32  GLN A OE1  3  
ATOM 3803  N NE2  . GLN A 1 32  ? 28.050  -32.761 21.108  1.00 0.00 ? 32  GLN A NE2  3  
ATOM 3804  H H    . GLN A 1 32  ? 22.692  -32.356 20.360  1.00 0.00 ? 32  GLN A H    3  
ATOM 3805  H HA   . GLN A 1 32  ? 25.057  -31.385 21.677  1.00 0.00 ? 32  GLN A HA   3  
ATOM 3806  H HB2  . GLN A 1 32  ? 24.384  -32.272 18.906  1.00 0.00 ? 32  GLN A HB2  3  
ATOM 3807  H HB3  . GLN A 1 32  ? 25.814  -31.276 19.144  1.00 0.00 ? 32  GLN A HB3  3  
ATOM 3808  H HG2  . GLN A 1 32  ? 25.667  -33.456 21.047  1.00 0.00 ? 32  GLN A HG2  3  
ATOM 3809  H HG3  . GLN A 1 32  ? 25.663  -34.020 19.376  1.00 0.00 ? 32  GLN A HG3  3  
ATOM 3810  H HE21 . GLN A 1 32  ? 27.514  -32.747 21.929  1.00 0.00 ? 32  GLN A HE21 3  
ATOM 3811  H HE22 . GLN A 1 32  ? 29.019  -32.619 21.090  1.00 0.00 ? 32  GLN A HE22 3  
ATOM 3812  N N    . GLU A 1 33  ? 23.641  -29.450 19.405  1.00 0.00 ? 33  GLU A N    3  
ATOM 3813  C CA   . GLU A 1 33  ? 23.418  -28.052 19.071  1.00 0.00 ? 33  GLU A CA   3  
ATOM 3814  C C    . GLU A 1 33  ? 23.053  -27.283 20.334  1.00 0.00 ? 33  GLU A C    3  
ATOM 3815  O O    . GLU A 1 33  ? 23.523  -26.167 20.553  1.00 0.00 ? 33  GLU A O    3  
ATOM 3816  C CB   . GLU A 1 33  ? 22.305  -27.910 18.031  1.00 0.00 ? 33  GLU A CB   3  
ATOM 3817  C CG   . GLU A 1 33  ? 22.800  -27.455 16.667  1.00 0.00 ? 33  GLU A CG   3  
ATOM 3818  C CD   . GLU A 1 33  ? 23.340  -26.039 16.685  1.00 0.00 ? 33  GLU A CD   3  
ATOM 3819  O OE1  . GLU A 1 33  ? 23.981  -25.660 17.688  1.00 0.00 ? 33  GLU A OE1  3  
ATOM 3820  O OE2  . GLU A 1 33  ? 23.122  -25.308 15.696  1.00 0.00 ? 33  GLU A OE2  3  
ATOM 3821  H H    . GLU A 1 33  ? 23.291  -30.152 18.814  1.00 0.00 ? 33  GLU A H    3  
ATOM 3822  H HA   . GLU A 1 33  ? 24.337  -27.652 18.668  1.00 0.00 ? 33  GLU A HA   3  
ATOM 3823  H HB2  . GLU A 1 33  ? 21.812  -28.862 17.913  1.00 0.00 ? 33  GLU A HB2  3  
ATOM 3824  H HB3  . GLU A 1 33  ? 21.587  -27.186 18.388  1.00 0.00 ? 33  GLU A HB3  3  
ATOM 3825  H HG2  . GLU A 1 33  ? 23.587  -28.120 16.345  1.00 0.00 ? 33  GLU A HG2  3  
ATOM 3826  H HG3  . GLU A 1 33  ? 21.979  -27.504 15.967  1.00 0.00 ? 33  GLU A HG3  3  
ATOM 3827  N N    . GLY A 1 34  ? 22.218  -27.900 21.172  1.00 0.00 ? 34  GLY A N    3  
ATOM 3828  C CA   . GLY A 1 34  ? 21.816  -27.267 22.413  1.00 0.00 ? 34  GLY A CA   3  
ATOM 3829  C C    . GLY A 1 34  ? 20.326  -27.323 22.629  1.00 0.00 ? 34  GLY A C    3  
ATOM 3830  O O    . GLY A 1 34  ? 19.832  -26.988 23.706  1.00 0.00 ? 34  GLY A O    3  
ATOM 3831  H H    . GLY A 1 34  ? 21.876  -28.800 20.948  1.00 0.00 ? 34  GLY A H    3  
ATOM 3832  H HA2  . GLY A 1 34  ? 22.303  -27.771 23.234  1.00 0.00 ? 34  GLY A HA2  3  
ATOM 3833  H HA3  . GLY A 1 34  ? 22.128  -26.235 22.398  1.00 0.00 ? 34  GLY A HA3  3  
ATOM 3834  N N    . ILE A 1 35  ? 19.607  -27.763 21.610  1.00 0.00 ? 35  ILE A N    3  
ATOM 3835  C CA   . ILE A 1 35  ? 18.168  -27.880 21.699  1.00 0.00 ? 35  ILE A CA   3  
ATOM 3836  C C    . ILE A 1 35  ? 17.774  -28.480 23.023  1.00 0.00 ? 35  ILE A C    3  
ATOM 3837  O O    . ILE A 1 35  ? 16.840  -28.022 23.683  1.00 0.00 ? 35  ILE A O    3  
ATOM 3838  C CB   . ILE A 1 35  ? 17.634  -28.793 20.601  1.00 0.00 ? 35  ILE A CB   3  
ATOM 3839  C CG1  . ILE A 1 35  ? 18.078  -28.272 19.240  1.00 0.00 ? 35  ILE A CG1  3  
ATOM 3840  C CG2  . ILE A 1 35  ? 16.125  -28.918 20.706  1.00 0.00 ? 35  ILE A CG2  3  
ATOM 3841  C CD1  . ILE A 1 35  ? 16.945  -27.854 18.327  1.00 0.00 ? 35  ILE A CD1  3  
ATOM 3842  H H    . ILE A 1 35  ? 20.056  -28.029 20.780  1.00 0.00 ? 35  ILE A H    3  
ATOM 3843  H HA   . ILE A 1 35  ? 17.727  -26.902 21.591  1.00 0.00 ? 35  ILE A HA   3  
ATOM 3844  H HB   . ILE A 1 35  ? 18.056  -29.773 20.754  1.00 0.00 ? 35  ILE A HB   3  
ATOM 3845  H HG12 . ILE A 1 35  ? 18.716  -27.415 19.391  1.00 0.00 ? 35  ILE A HG12 3  
ATOM 3846  H HG13 . ILE A 1 35  ? 18.638  -29.044 18.743  1.00 0.00 ? 35  ILE A HG13 3  
ATOM 3847  H HG21 . ILE A 1 35  ? 15.859  -29.189 21.715  1.00 0.00 ? 35  ILE A HG21 3  
ATOM 3848  H HG22 . ILE A 1 35  ? 15.670  -27.973 20.452  1.00 0.00 ? 35  ILE A HG22 3  
ATOM 3849  H HG23 . ILE A 1 35  ? 15.782  -29.680 20.023  1.00 0.00 ? 35  ILE A HG23 3  
ATOM 3850  H HD11 . ILE A 1 35  ? 16.121  -28.544 18.430  1.00 0.00 ? 35  ILE A HD11 3  
ATOM 3851  H HD12 . ILE A 1 35  ? 16.618  -26.860 18.594  1.00 0.00 ? 35  ILE A HD12 3  
ATOM 3852  H HD13 . ILE A 1 35  ? 17.291  -27.859 17.309  1.00 0.00 ? 35  ILE A HD13 3  
ATOM 3853  N N    . LEU A 1 36  ? 18.484  -29.531 23.392  1.00 0.00 ? 36  LEU A N    3  
ATOM 3854  C CA   . LEU A 1 36  ? 18.198  -30.226 24.628  1.00 0.00 ? 36  LEU A CA   3  
ATOM 3855  C C    . LEU A 1 36  ? 19.137  -29.812 25.745  1.00 0.00 ? 36  LEU A C    3  
ATOM 3856  O O    . LEU A 1 36  ? 20.154  -29.157 25.519  1.00 0.00 ? 36  LEU A O    3  
ATOM 3857  C CB   . LEU A 1 36  ? 18.256  -31.729 24.405  1.00 0.00 ? 36  LEU A CB   3  
ATOM 3858  C CG   . LEU A 1 36  ? 17.258  -32.260 23.383  1.00 0.00 ? 36  LEU A CG   3  
ATOM 3859  C CD1  . LEU A 1 36  ? 17.951  -32.527 22.062  1.00 0.00 ? 36  LEU A CD1  3  
ATOM 3860  C CD2  . LEU A 1 36  ? 16.574  -33.520 23.888  1.00 0.00 ? 36  LEU A CD2  3  
ATOM 3861  H H    . LEU A 1 36  ? 19.207  -29.856 22.805  1.00 0.00 ? 36  LEU A H    3  
ATOM 3862  H HA   . LEU A 1 36  ? 17.201  -29.961 24.917  1.00 0.00 ? 36  LEU A HA   3  
ATOM 3863  H HB2  . LEU A 1 36  ? 19.242  -31.973 24.067  1.00 0.00 ? 36  LEU A HB2  3  
ATOM 3864  H HB3  . LEU A 1 36  ? 18.075  -32.222 25.345  1.00 0.00 ? 36  LEU A HB3  3  
ATOM 3865  H HG   . LEU A 1 36  ? 16.502  -31.509 23.218  1.00 0.00 ? 36  LEU A HG   3  
ATOM 3866  H HD11 . LEU A 1 36  ? 18.535  -31.663 21.786  1.00 0.00 ? 36  LEU A HD11 3  
ATOM 3867  H HD12 . LEU A 1 36  ? 18.600  -33.384 22.163  1.00 0.00 ? 36  LEU A HD12 3  
ATOM 3868  H HD13 . LEU A 1 36  ? 17.211  -32.722 21.300  1.00 0.00 ? 36  LEU A HD13 3  
ATOM 3869  H HD21 . LEU A 1 36  ? 16.842  -33.684 24.918  1.00 0.00 ? 36  LEU A HD21 3  
ATOM 3870  H HD22 . LEU A 1 36  ? 15.503  -33.404 23.809  1.00 0.00 ? 36  LEU A HD22 3  
ATOM 3871  H HD23 . LEU A 1 36  ? 16.889  -34.364 23.294  1.00 0.00 ? 36  LEU A HD23 3  
ATOM 3872  N N    . THR A 1 37  ? 18.766  -30.192 26.957  1.00 0.00 ? 37  THR A N    3  
ATOM 3873  C CA   . THR A 1 37  ? 19.545  -29.860 28.141  1.00 0.00 ? 37  THR A CA   3  
ATOM 3874  C C    . THR A 1 37  ? 19.282  -30.853 29.266  1.00 0.00 ? 37  THR A C    3  
ATOM 3875  O O    . THR A 1 37  ? 18.435  -31.737 29.141  1.00 0.00 ? 37  THR A O    3  
ATOM 3876  C CB   . THR A 1 37  ? 19.200  -28.444 28.608  1.00 0.00 ? 37  THR A CB   3  
ATOM 3877  O OG1  . THR A 1 37  ? 19.110  -28.390 30.021  1.00 0.00 ? 37  THR A OG1  3  
ATOM 3878  C CG2  . THR A 1 37  ? 17.889  -27.934 28.043  1.00 0.00 ? 37  THR A CG2  3  
ATOM 3879  H H    . THR A 1 37  ? 17.935  -30.701 27.056  1.00 0.00 ? 37  THR A H    3  
ATOM 3880  H HA   . THR A 1 37  ? 20.587  -29.900 27.877  1.00 0.00 ? 37  THR A HA   3  
ATOM 3881  H HB   . THR A 1 37  ? 19.982  -27.769 28.291  1.00 0.00 ? 37  THR A HB   3  
ATOM 3882  H HG1  . THR A 1 37  ? 18.603  -27.617 30.280  1.00 0.00 ? 37  THR A HG1  3  
ATOM 3883  H HG21 . THR A 1 37  ? 17.119  -28.678 28.191  1.00 0.00 ? 37  THR A HG21 3  
ATOM 3884  H HG22 . THR A 1 37  ? 17.609  -27.021 28.547  1.00 0.00 ? 37  THR A HG22 3  
ATOM 3885  H HG23 . THR A 1 37  ? 18.003  -27.741 26.986  1.00 0.00 ? 37  THR A HG23 3  
ATOM 3886  N N    . GLU A 1 38  ? 20.013  -30.696 30.367  1.00 0.00 ? 38  GLU A N    3  
ATOM 3887  C CA   . GLU A 1 38  ? 19.858  -31.576 31.521  1.00 0.00 ? 38  GLU A CA   3  
ATOM 3888  C C    . GLU A 1 38  ? 18.402  -31.994 31.684  1.00 0.00 ? 38  GLU A C    3  
ATOM 3889  O O    . GLU A 1 38  ? 18.084  -33.185 31.708  1.00 0.00 ? 38  GLU A O    3  
ATOM 3890  C CB   . GLU A 1 38  ? 20.343  -30.875 32.790  1.00 0.00 ? 38  GLU A CB   3  
ATOM 3891  C CG   . GLU A 1 38  ? 21.002  -31.812 33.788  1.00 0.00 ? 38  GLU A CG   3  
ATOM 3892  C CD   . GLU A 1 38  ? 22.333  -32.343 33.295  1.00 0.00 ? 38  GLU A CD   3  
ATOM 3893  O OE1  . GLU A 1 38  ? 23.324  -31.583 33.326  1.00 0.00 ? 38  GLU A OE1  3  
ATOM 3894  O OE2  . GLU A 1 38  ? 22.386  -33.519 32.877  1.00 0.00 ? 38  GLU A OE2  3  
ATOM 3895  H H    . GLU A 1 38  ? 20.670  -29.970 30.406  1.00 0.00 ? 38  GLU A H    3  
ATOM 3896  H HA   . GLU A 1 38  ? 20.460  -32.456 31.352  1.00 0.00 ? 38  GLU A HA   3  
ATOM 3897  H HB2  . GLU A 1 38  ? 21.059  -30.114 32.516  1.00 0.00 ? 38  GLU A HB2  3  
ATOM 3898  H HB3  . GLU A 1 38  ? 19.499  -30.405 33.272  1.00 0.00 ? 38  GLU A HB3  3  
ATOM 3899  H HG2  . GLU A 1 38  ? 21.164  -31.278 34.712  1.00 0.00 ? 38  GLU A HG2  3  
ATOM 3900  H HG3  . GLU A 1 38  ? 20.341  -32.648 33.967  1.00 0.00 ? 38  GLU A HG3  3  
ATOM 3901  N N    . ASN A 1 39  ? 17.520  -31.005 31.786  1.00 0.00 ? 39  ASN A N    3  
ATOM 3902  C CA   . ASN A 1 39  ? 16.096  -31.268 31.936  1.00 0.00 ? 39  ASN A CA   3  
ATOM 3903  C C    . ASN A 1 39  ? 15.629  -32.278 30.897  1.00 0.00 ? 39  ASN A C    3  
ATOM 3904  O O    . ASN A 1 39  ? 14.874  -33.205 31.207  1.00 0.00 ? 39  ASN A O    3  
ATOM 3905  C CB   . ASN A 1 39  ? 15.297  -29.970 31.798  1.00 0.00 ? 39  ASN A CB   3  
ATOM 3906  C CG   . ASN A 1 39  ? 15.557  -29.007 32.939  1.00 0.00 ? 39  ASN A CG   3  
ATOM 3907  O OD1  . ASN A 1 39  ? 15.467  -29.376 34.110  1.00 0.00 ? 39  ASN A OD1  3  
ATOM 3908  N ND2  . ASN A 1 39  ? 15.882  -27.764 32.603  1.00 0.00 ? 39  ASN A ND2  3  
ATOM 3909  H H    . ASN A 1 39  ? 17.835  -30.078 31.753  1.00 0.00 ? 39  ASN A H    3  
ATOM 3910  H HA   . ASN A 1 39  ? 15.935  -31.678 32.922  1.00 0.00 ? 39  ASN A HA   3  
ATOM 3911  H HB2  . ASN A 1 39  ? 15.568  -29.484 30.873  1.00 0.00 ? 39  ASN A HB2  3  
ATOM 3912  H HB3  . ASN A 1 39  ? 14.242  -30.204 31.782  1.00 0.00 ? 39  ASN A HB3  3  
ATOM 3913  H HD21 . ASN A 1 39  ? 15.935  -27.542 31.650  1.00 0.00 ? 39  ASN A HD21 3  
ATOM 3914  H HD22 . ASN A 1 39  ? 16.056  -27.121 33.321  1.00 0.00 ? 39  ASN A HD22 3  
ATOM 3915  N N    . HIS A 1 40  ? 16.090  -32.107 29.660  1.00 0.00 ? 40  HIS A N    3  
ATOM 3916  C CA   . HIS A 1 40  ? 15.714  -33.019 28.593  1.00 0.00 ? 40  HIS A CA   3  
ATOM 3917  C C    . HIS A 1 40  ? 16.230  -34.418 28.893  1.00 0.00 ? 40  HIS A C    3  
ATOM 3918  O O    . HIS A 1 40  ? 15.470  -35.384 28.868  1.00 0.00 ? 40  HIS A O    3  
ATOM 3919  C CB   . HIS A 1 40  ? 16.260  -32.551 27.241  1.00 0.00 ? 40  HIS A CB   3  
ATOM 3920  C CG   . HIS A 1 40  ? 15.703  -31.242 26.757  1.00 0.00 ? 40  HIS A CG   3  
ATOM 3921  N ND1  . HIS A 1 40  ? 15.401  -31.004 25.435  1.00 0.00 ? 40  HIS A ND1  3  
ATOM 3922  C CD2  . HIS A 1 40  ? 15.419  -30.095 27.412  1.00 0.00 ? 40  HIS A CD2  3  
ATOM 3923  C CE1  . HIS A 1 40  ? 14.964  -29.766 25.291  1.00 0.00 ? 40  HIS A CE1  3  
ATOM 3924  N NE2  . HIS A 1 40  ? 14.965  -29.192 26.479  1.00 0.00 ? 40  HIS A NE2  3  
ATOM 3925  H H    . HIS A 1 40  ? 16.698  -31.359 29.467  1.00 0.00 ? 40  HIS A H    3  
ATOM 3926  H HA   . HIS A 1 40  ? 14.639  -33.053 28.552  1.00 0.00 ? 40  HIS A HA   3  
ATOM 3927  H HB2  . HIS A 1 40  ? 17.331  -32.446 27.312  1.00 0.00 ? 40  HIS A HB2  3  
ATOM 3928  H HB3  . HIS A 1 40  ? 16.029  -33.301 26.500  1.00 0.00 ? 40  HIS A HB3  3  
ATOM 3929  H HD1  . HIS A 1 40  ? 15.480  -31.651 24.713  1.00 0.00 ? 40  HIS A HD1  3  
ATOM 3930  H HD2  . HIS A 1 40  ? 15.510  -29.930 28.471  1.00 0.00 ? 40  HIS A HD2  3  
ATOM 3931  H HE1  . HIS A 1 40  ? 14.671  -29.298 24.353  1.00 0.00 ? 40  HIS A HE1  3  
ATOM 3932  H HE2  . HIS A 1 40  ? 14.605  -28.302 26.676  1.00 0.00 ? 40  HIS A HE2  3  
ATOM 3933  N N    . ILE A 1 41  ? 17.525  -34.516 29.187  1.00 0.00 ? 41  ILE A N    3  
ATOM 3934  C CA   . ILE A 1 41  ? 18.148  -35.784 29.503  1.00 0.00 ? 41  ILE A CA   3  
ATOM 3935  C C    . ILE A 1 41  ? 17.172  -36.690 30.240  1.00 0.00 ? 41  ILE A C    3  
ATOM 3936  O O    . ILE A 1 41  ? 17.060  -37.882 29.954  1.00 0.00 ? 41  ILE A O    3  
ATOM 3937  C CB   . ILE A 1 41  ? 19.405  -35.536 30.365  1.00 0.00 ? 41  ILE A CB   3  
ATOM 3938  C CG1  . ILE A 1 41  ? 20.664  -35.931 29.598  1.00 0.00 ? 41  ILE A CG1  3  
ATOM 3939  C CG2  . ILE A 1 41  ? 19.332  -36.276 31.691  1.00 0.00 ? 41  ILE A CG2  3  
ATOM 3940  C CD1  . ILE A 1 41  ? 20.756  -35.334 28.208  1.00 0.00 ? 41  ILE A CD1  3  
ATOM 3941  H H    . ILE A 1 41  ? 18.078  -33.710 29.201  1.00 0.00 ? 41  ILE A H    3  
ATOM 3942  H HA   . ILE A 1 41  ? 18.452  -36.259 28.585  1.00 0.00 ? 41  ILE A HA   3  
ATOM 3943  H HB   . ILE A 1 41  ? 19.446  -34.481 30.584  1.00 0.00 ? 41  ILE A HB   3  
ATOM 3944  H HG12 . ILE A 1 41  ? 21.526  -35.602 30.153  1.00 0.00 ? 41  ILE A HG12 3  
ATOM 3945  H HG13 . ILE A 1 41  ? 20.687  -37.004 29.500  1.00 0.00 ? 41  ILE A HG13 3  
ATOM 3946  H HG21 . ILE A 1 41  ? 19.054  -37.304 31.509  1.00 0.00 ? 41  ILE A HG21 3  
ATOM 3947  H HG22 . ILE A 1 41  ? 20.291  -36.239 32.177  1.00 0.00 ? 41  ILE A HG22 3  
ATOM 3948  H HG23 . ILE A 1 41  ? 18.587  -35.808 32.318  1.00 0.00 ? 41  ILE A HG23 3  
ATOM 3949  H HD11 . ILE A 1 41  ? 20.679  -34.259 28.270  1.00 0.00 ? 41  ILE A HD11 3  
ATOM 3950  H HD12 . ILE A 1 41  ? 21.704  -35.601 27.763  1.00 0.00 ? 41  ILE A HD12 3  
ATOM 3951  H HD13 . ILE A 1 41  ? 19.953  -35.718 27.597  1.00 0.00 ? 41  ILE A HD13 3  
ATOM 3952  N N    . GLN A 1 42  ? 16.483  -36.098 31.199  1.00 0.00 ? 42  GLN A N    3  
ATOM 3953  C CA   . GLN A 1 42  ? 15.516  -36.823 32.013  1.00 0.00 ? 42  GLN A CA   3  
ATOM 3954  C C    . GLN A 1 42  ? 14.341  -37.307 31.173  1.00 0.00 ? 42  GLN A C    3  
ATOM 3955  O O    . GLN A 1 42  ? 14.023  -38.496 31.156  1.00 0.00 ? 42  GLN A O    3  
ATOM 3956  C CB   . GLN A 1 42  ? 15.011  -35.935 33.152  1.00 0.00 ? 42  GLN A CB   3  
ATOM 3957  C CG   . GLN A 1 42  ? 15.552  -36.329 34.515  1.00 0.00 ? 42  GLN A CG   3  
ATOM 3958  C CD   . GLN A 1 42  ? 15.444  -35.210 35.532  1.00 0.00 ? 42  GLN A CD   3  
ATOM 3959  O OE1  . GLN A 1 42  ? 14.795  -34.193 35.287  1.00 0.00 ? 42  GLN A OE1  3  
ATOM 3960  N NE2  . GLN A 1 42  ? 16.082  -35.392 36.683  1.00 0.00 ? 42  GLN A NE2  3  
ATOM 3961  H H    . GLN A 1 42  ? 16.638  -35.142 31.369  1.00 0.00 ? 42  GLN A H    3  
ATOM 3962  H HA   . GLN A 1 42  ? 16.017  -37.681 32.434  1.00 0.00 ? 42  GLN A HA   3  
ATOM 3963  H HB2  . GLN A 1 42  ? 15.302  -34.914 32.954  1.00 0.00 ? 42  GLN A HB2  3  
ATOM 3964  H HB3  . GLN A 1 42  ? 13.933  -35.992 33.186  1.00 0.00 ? 42  GLN A HB3  3  
ATOM 3965  H HG2  . GLN A 1 42  ? 14.994  -37.179 34.878  1.00 0.00 ? 42  GLN A HG2  3  
ATOM 3966  H HG3  . GLN A 1 42  ? 16.592  -36.601 34.410  1.00 0.00 ? 42  GLN A HG3  3  
ATOM 3967  H HE21 . GLN A 1 42  ? 16.579  -36.227 36.809  1.00 0.00 ? 42  GLN A HE21 3  
ATOM 3968  H HE22 . GLN A 1 42  ? 16.030  -34.684 37.358  1.00 0.00 ? 42  GLN A HE22 3  
ATOM 3969  N N    . GLU A 1 43  ? 13.691  -36.376 30.487  1.00 0.00 ? 43  GLU A N    3  
ATOM 3970  C CA   . GLU A 1 43  ? 12.541  -36.706 29.657  1.00 0.00 ? 43  GLU A CA   3  
ATOM 3971  C C    . GLU A 1 43  ? 12.916  -37.666 28.523  1.00 0.00 ? 43  GLU A C    3  
ATOM 3972  O O    . GLU A 1 43  ? 12.200  -38.635 28.255  1.00 0.00 ? 43  GLU A O    3  
ATOM 3973  C CB   . GLU A 1 43  ? 11.931  -35.426 29.087  1.00 0.00 ? 43  GLU A CB   3  
ATOM 3974  C CG   . GLU A 1 43  ? 11.127  -34.632 30.105  1.00 0.00 ? 43  GLU A CG   3  
ATOM 3975  C CD   . GLU A 1 43  ? 9.850   -34.061 29.520  1.00 0.00 ? 43  GLU A CD   3  
ATOM 3976  O OE1  . GLU A 1 43  ? 9.938   -33.294 28.539  1.00 0.00 ? 43  GLU A OE1  3  
ATOM 3977  O OE2  . GLU A 1 43  ? 8.762   -34.380 30.045  1.00 0.00 ? 43  GLU A OE2  3  
ATOM 3978  H H    . GLU A 1 43  ? 13.986  -35.443 30.546  1.00 0.00 ? 43  GLU A H    3  
ATOM 3979  H HA   . GLU A 1 43  ? 11.809  -37.188 30.287  1.00 0.00 ? 43  GLU A HA   3  
ATOM 3980  H HB2  . GLU A 1 43  ? 12.727  -34.795 28.719  1.00 0.00 ? 43  GLU A HB2  3  
ATOM 3981  H HB3  . GLU A 1 43  ? 11.280  -35.684 28.269  1.00 0.00 ? 43  GLU A HB3  3  
ATOM 3982  H HG2  . GLU A 1 43  ? 10.869  -35.281 30.928  1.00 0.00 ? 43  GLU A HG2  3  
ATOM 3983  H HG3  . GLU A 1 43  ? 11.735  -33.817 30.468  1.00 0.00 ? 43  GLU A HG3  3  
ATOM 3984  N N    . ILE A 1 44  ? 14.036  -37.397 27.857  1.00 0.00 ? 44  ILE A N    3  
ATOM 3985  C CA   . ILE A 1 44  ? 14.490  -38.228 26.765  1.00 0.00 ? 44  ILE A CA   3  
ATOM 3986  C C    . ILE A 1 44  ? 14.771  -39.645 27.231  1.00 0.00 ? 44  ILE A C    3  
ATOM 3987  O O    . ILE A 1 44  ? 14.250  -40.606 26.664  1.00 0.00 ? 44  ILE A O    3  
ATOM 3988  C CB   . ILE A 1 44  ? 15.738  -37.615 26.133  1.00 0.00 ? 44  ILE A CB   3  
ATOM 3989  C CG1  . ILE A 1 44  ? 15.411  -36.209 25.612  1.00 0.00 ? 44  ILE A CG1  3  
ATOM 3990  C CG2  . ILE A 1 44  ? 16.254  -38.502 25.027  1.00 0.00 ? 44  ILE A CG2  3  
ATOM 3991  C CD1  . ILE A 1 44  ? 14.643  -36.210 24.310  1.00 0.00 ? 44  ILE A CD1  3  
ATOM 3992  H H    . ILE A 1 44  ? 14.577  -36.619 28.103  1.00 0.00 ? 44  ILE A H    3  
ATOM 3993  H HA   . ILE A 1 44  ? 13.716  -38.259 26.019  1.00 0.00 ? 44  ILE A HA   3  
ATOM 3994  H HB   . ILE A 1 44  ? 16.496  -37.549 26.892  1.00 0.00 ? 44  ILE A HB   3  
ATOM 3995  H HG12 . ILE A 1 44  ? 14.819  -35.687 26.346  1.00 0.00 ? 44  ILE A HG12 3  
ATOM 3996  H HG13 . ILE A 1 44  ? 16.319  -35.663 25.452  1.00 0.00 ? 44  ILE A HG13 3  
ATOM 3997  H HG21 . ILE A 1 44  ? 15.629  -39.379 24.956  1.00 0.00 ? 44  ILE A HG21 3  
ATOM 3998  H HG22 . ILE A 1 44  ? 16.229  -37.961 24.096  1.00 0.00 ? 44  ILE A HG22 3  
ATOM 3999  H HG23 . ILE A 1 44  ? 17.267  -38.796 25.250  1.00 0.00 ? 44  ILE A HG23 3  
ATOM 4000  H HD11 . ILE A 1 44  ? 13.766  -36.825 24.411  1.00 0.00 ? 44  ILE A HD11 3  
ATOM 4001  H HD12 . ILE A 1 44  ? 14.348  -35.200 24.066  1.00 0.00 ? 44  ILE A HD12 3  
ATOM 4002  H HD13 . ILE A 1 44  ? 15.268  -36.601 23.525  1.00 0.00 ? 44  ILE A HD13 3  
ATOM 4003  N N    . ASN A 1 45  ? 15.566  -39.776 28.282  1.00 0.00 ? 45  ASN A N    3  
ATOM 4004  C CA   . ASN A 1 45  ? 15.865  -41.090 28.824  1.00 0.00 ? 45  ASN A CA   3  
ATOM 4005  C C    . ASN A 1 45  ? 14.559  -41.800 29.165  1.00 0.00 ? 45  ASN A C    3  
ATOM 4006  O O    . ASN A 1 45  ? 14.513  -43.024 29.289  1.00 0.00 ? 45  ASN A O    3  
ATOM 4007  C CB   . ASN A 1 45  ? 16.753  -40.975 30.064  1.00 0.00 ? 45  ASN A CB   3  
ATOM 4008  C CG   . ASN A 1 45  ? 18.195  -41.344 29.775  1.00 0.00 ? 45  ASN A CG   3  
ATOM 4009  O OD1  . ASN A 1 45  ? 18.481  -42.438 29.288  1.00 0.00 ? 45  ASN A OD1  3  
ATOM 4010  N ND2  . ASN A 1 45  ? 19.112  -40.430 30.072  1.00 0.00 ? 45  ASN A ND2  3  
ATOM 4011  H H    . ASN A 1 45  ? 15.937  -38.978 28.712  1.00 0.00 ? 45  ASN A H    3  
ATOM 4012  H HA   . ASN A 1 45  ? 16.384  -41.656 28.064  1.00 0.00 ? 45  ASN A HA   3  
ATOM 4013  H HB2  . ASN A 1 45  ? 16.726  -39.957 30.425  1.00 0.00 ? 45  ASN A HB2  3  
ATOM 4014  H HB3  . ASN A 1 45  ? 16.378  -41.636 30.832  1.00 0.00 ? 45  ASN A HB3  3  
ATOM 4015  H HD21 . ASN A 1 45  ? 18.811  -39.580 30.455  1.00 0.00 ? 45  ASN A HD21 3  
ATOM 4016  H HD22 . ASN A 1 45  ? 20.052  -40.643 29.894  1.00 0.00 ? 45  ASN A HD22 3  
ATOM 4017  N N    . ALA A 1 46  ? 13.493  -41.010 29.307  1.00 0.00 ? 46  ALA A N    3  
ATOM 4018  C CA   . ALA A 1 46  ? 12.175  -41.539 29.623  1.00 0.00 ? 46  ALA A CA   3  
ATOM 4019  C C    . ALA A 1 46  ? 11.620  -42.369 28.468  1.00 0.00 ? 46  ALA A C    3  
ATOM 4020  O O    . ALA A 1 46  ? 11.097  -43.461 28.689  1.00 0.00 ? 46  ALA A O    3  
ATOM 4021  C CB   . ALA A 1 46  ? 11.219  -40.405 29.961  1.00 0.00 ? 46  ALA A CB   3  
ATOM 4022  H H    . ALA A 1 46  ? 13.599  -40.043 29.193  1.00 0.00 ? 46  ALA A H    3  
ATOM 4023  H HA   . ALA A 1 46  ? 12.268  -42.171 30.494  1.00 0.00 ? 46  ALA A HA   3  
ATOM 4024  H HB1  . ALA A 1 46  ? 11.785  -39.525 30.231  1.00 0.00 ? 46  ALA A HB1  3  
ATOM 4025  H HB2  . ALA A 1 46  ? 10.601  -40.186 29.103  1.00 0.00 ? 46  ALA A HB2  3  
ATOM 4026  H HB3  . ALA A 1 46  ? 10.592  -40.697 30.790  1.00 0.00 ? 46  ALA A HB3  3  
ATOM 4027  N N    . GLN A 1 47  ? 11.731  -41.840 27.240  1.00 0.00 ? 47  GLN A N    3  
ATOM 4028  C CA   . GLN A 1 47  ? 11.234  -42.533 26.047  1.00 0.00 ? 47  GLN A CA   3  
ATOM 4029  C C    . GLN A 1 47  ? 11.153  -44.043 26.262  1.00 0.00 ? 47  GLN A C    3  
ATOM 4030  O O    . GLN A 1 47  ? 10.064  -44.606 26.379  1.00 0.00 ? 47  GLN A O    3  
ATOM 4031  C CB   . GLN A 1 47  ? 12.137  -42.240 24.847  1.00 0.00 ? 47  GLN A CB   3  
ATOM 4032  C CG   . GLN A 1 47  ? 12.286  -40.761 24.537  1.00 0.00 ? 47  GLN A CG   3  
ATOM 4033  C CD   . GLN A 1 47  ? 13.634  -40.429 23.929  1.00 0.00 ? 47  GLN A CD   3  
ATOM 4034  O OE1  . GLN A 1 47  ? 14.455  -41.315 23.691  1.00 0.00 ? 47  GLN A OE1  3  
ATOM 4035  N NE2  . GLN A 1 47  ? 13.868  -39.148 23.675  1.00 0.00 ? 47  GLN A NE2  3  
ATOM 4036  H H    . GLN A 1 47  ? 12.153  -40.957 27.132  1.00 0.00 ? 47  GLN A H    3  
ATOM 4037  H HA   . GLN A 1 47  ? 10.244  -42.161 25.838  1.00 0.00 ? 47  GLN A HA   3  
ATOM 4038  H HB2  . GLN A 1 47  ? 13.118  -42.644 25.044  1.00 0.00 ? 47  GLN A HB2  3  
ATOM 4039  H HB3  . GLN A 1 47  ? 11.725  -42.728 23.976  1.00 0.00 ? 47  GLN A HB3  3  
ATOM 4040  H HG2  . GLN A 1 47  ? 11.514  -40.475 23.841  1.00 0.00 ? 47  GLN A HG2  3  
ATOM 4041  H HG3  . GLN A 1 47  ? 12.171  -40.198 25.450  1.00 0.00 ? 47  GLN A HG3  3  
ATOM 4042  H HE21 . GLN A 1 47  ? 13.168  -38.498 23.891  1.00 0.00 ? 47  GLN A HE21 3  
ATOM 4043  H HE22 . GLN A 1 47  ? 14.733  -38.905 23.284  1.00 0.00 ? 47  GLN A HE22 3  
ATOM 4044  N N    . THR A 1 48  ? 12.312  -44.691 26.314  1.00 0.00 ? 48  THR A N    3  
ATOM 4045  C CA   . THR A 1 48  ? 12.376  -46.134 26.517  1.00 0.00 ? 48  THR A CA   3  
ATOM 4046  C C    . THR A 1 48  ? 11.392  -46.862 25.605  1.00 0.00 ? 48  THR A C    3  
ATOM 4047  O O    . THR A 1 48  ? 10.973  -47.981 25.900  1.00 0.00 ? 48  THR A O    3  
ATOM 4048  C CB   . THR A 1 48  ? 12.078  -46.481 27.977  1.00 0.00 ? 48  THR A CB   3  
ATOM 4049  O OG1  . THR A 1 48  ? 10.767  -46.079 28.330  1.00 0.00 ? 48  THR A OG1  3  
ATOM 4050  C CG2  . THR A 1 48  ? 13.035  -45.834 28.954  1.00 0.00 ? 48  THR A CG2  3  
ATOM 4051  H H    . THR A 1 48  ? 13.146  -44.185 26.215  1.00 0.00 ? 48  THR A H    3  
ATOM 4052  H HA   . THR A 1 48  ? 13.377  -46.458 26.277  1.00 0.00 ? 48  THR A HA   3  
ATOM 4053  H HB   . THR A 1 48  ? 12.151  -47.551 28.103  1.00 0.00 ? 48  THR A HB   3  
ATOM 4054  H HG1  . THR A 1 48  ? 10.151  -46.789 28.136  1.00 0.00 ? 48  THR A HG1  3  
ATOM 4055  H HG21 . THR A 1 48  ? 13.985  -45.664 28.469  1.00 0.00 ? 48  THR A HG21 3  
ATOM 4056  H HG22 . THR A 1 48  ? 12.627  -44.890 29.286  1.00 0.00 ? 48  THR A HG22 3  
ATOM 4057  H HG23 . THR A 1 48  ? 13.176  -46.484 29.804  1.00 0.00 ? 48  THR A HG23 3  
ATOM 4058  N N    . THR A 1 49  ? 11.027  -46.223 24.499  1.00 0.00 ? 49  THR A N    3  
ATOM 4059  C CA   . THR A 1 49  ? 10.091  -46.818 23.551  1.00 0.00 ? 49  THR A CA   3  
ATOM 4060  C C    . THR A 1 49  ? 10.502  -46.517 22.114  1.00 0.00 ? 49  THR A C    3  
ATOM 4061  O O    . THR A 1 49  ? 10.859  -47.421 21.358  1.00 0.00 ? 49  THR A O    3  
ATOM 4062  C CB   . THR A 1 49  ? 8.676   -46.300 23.811  1.00 0.00 ? 49  THR A CB   3  
ATOM 4063  O OG1  . THR A 1 49  ? 8.628   -44.890 23.685  1.00 0.00 ? 49  THR A OG1  3  
ATOM 4064  C CG2  . THR A 1 49  ? 8.153   -46.656 25.185  1.00 0.00 ? 49  THR A CG2  3  
ATOM 4065  H H    . THR A 1 49  ? 11.393  -45.333 24.316  1.00 0.00 ? 49  THR A H    3  
ATOM 4066  H HA   . THR A 1 49  ? 10.105  -47.888 23.700  1.00 0.00 ? 49  THR A HA   3  
ATOM 4067  H HB   . THR A 1 49  ? 8.005   -46.729 23.080  1.00 0.00 ? 49  THR A HB   3  
ATOM 4068  H HG1  . THR A 1 49  ? 7.736   -44.619 23.456  1.00 0.00 ? 49  THR A HG1  3  
ATOM 4069  H HG21 . THR A 1 49  ? 8.984   -46.861 25.844  1.00 0.00 ? 49  THR A HG21 3  
ATOM 4070  H HG22 . THR A 1 49  ? 7.579   -45.829 25.577  1.00 0.00 ? 49  THR A HG22 3  
ATOM 4071  H HG23 . THR A 1 49  ? 7.523   -47.531 25.116  1.00 0.00 ? 49  THR A HG23 3  
ATOM 4072  N N    . GLY A 1 50  ? 10.451  -45.242 21.742  1.00 0.00 ? 50  GLY A N    3  
ATOM 4073  C CA   . GLY A 1 50  ? 10.821  -44.849 20.396  1.00 0.00 ? 50  GLY A CA   3  
ATOM 4074  C C    . GLY A 1 50  ? 10.021  -43.663 19.896  1.00 0.00 ? 50  GLY A C    3  
ATOM 4075  O O    . GLY A 1 50  ? 10.569  -42.754 19.272  1.00 0.00 ? 50  GLY A O    3  
ATOM 4076  H H    . GLY A 1 50  ? 10.160  -44.564 22.387  1.00 0.00 ? 50  GLY A H    3  
ATOM 4077  H HA2  . GLY A 1 50  ? 11.870  -44.592 20.384  1.00 0.00 ? 50  GLY A HA2  3  
ATOM 4078  H HA3  . GLY A 1 50  ? 10.659  -45.684 19.732  1.00 0.00 ? 50  GLY A HA3  3  
ATOM 4079  N N    . LEU A 1 51  ? 8.720   -43.671 20.168  1.00 0.00 ? 51  LEU A N    3  
ATOM 4080  C CA   . LEU A 1 51  ? 7.842   -42.588 19.739  1.00 0.00 ? 51  LEU A CA   3  
ATOM 4081  C C    . LEU A 1 51  ? 7.913   -41.410 20.708  1.00 0.00 ? 51  LEU A C    3  
ATOM 4082  O O    . LEU A 1 51  ? 7.861   -40.249 20.297  1.00 0.00 ? 51  LEU A O    3  
ATOM 4083  C CB   . LEU A 1 51  ? 6.397   -43.084 19.627  1.00 0.00 ? 51  LEU A CB   3  
ATOM 4084  C CG   . LEU A 1 51  ? 6.240   -44.539 19.176  1.00 0.00 ? 51  LEU A CG   3  
ATOM 4085  C CD1  . LEU A 1 51  ? 5.093   -45.207 19.919  1.00 0.00 ? 51  LEU A CD1  3  
ATOM 4086  C CD2  . LEU A 1 51  ? 6.014   -44.611 17.673  1.00 0.00 ? 51  LEU A CD2  3  
ATOM 4087  H H    . LEU A 1 51  ? 8.341   -44.424 20.669  1.00 0.00 ? 51  LEU A H    3  
ATOM 4088  H HA   . LEU A 1 51  ? 8.176   -42.257 18.767  1.00 0.00 ? 51  LEU A HA   3  
ATOM 4089  H HB2  . LEU A 1 51  ? 5.927   -42.977 20.594  1.00 0.00 ? 51  LEU A HB2  3  
ATOM 4090  H HB3  . LEU A 1 51  ? 5.877   -42.454 18.921  1.00 0.00 ? 51  LEU A HB3  3  
ATOM 4091  H HG   . LEU A 1 51  ? 7.145   -45.082 19.405  1.00 0.00 ? 51  LEU A HG   3  
ATOM 4092  H HD11 . LEU A 1 51  ? 4.690   -44.522 20.650  1.00 0.00 ? 51  LEU A HD11 3  
ATOM 4093  H HD12 . LEU A 1 51  ? 4.319   -45.479 19.216  1.00 0.00 ? 51  LEU A HD12 3  
ATOM 4094  H HD13 . LEU A 1 51  ? 5.454   -46.094 20.417  1.00 0.00 ? 51  LEU A HD13 3  
ATOM 4095  H HD21 . LEU A 1 51  ? 5.444   -43.752 17.353  1.00 0.00 ? 51  LEU A HD21 3  
ATOM 4096  H HD22 . LEU A 1 51  ? 6.967   -44.621 17.166  1.00 0.00 ? 51  LEU A HD22 3  
ATOM 4097  H HD23 . LEU A 1 51  ? 5.470   -45.513 17.434  1.00 0.00 ? 51  LEU A HD23 3  
ATOM 4098  N N    . ARG A 1 52  ? 8.029   -41.716 21.997  1.00 0.00 ? 52  ARG A N    3  
ATOM 4099  C CA   . ARG A 1 52  ? 8.102   -40.682 23.021  1.00 0.00 ? 52  ARG A CA   3  
ATOM 4100  C C    . ARG A 1 52  ? 9.246   -39.713 22.742  1.00 0.00 ? 52  ARG A C    3  
ATOM 4101  O O    . ARG A 1 52  ? 9.191   -38.550 23.139  1.00 0.00 ? 52  ARG A O    3  
ATOM 4102  C CB   . ARG A 1 52  ? 8.274   -41.308 24.407  1.00 0.00 ? 52  ARG A CB   3  
ATOM 4103  C CG   . ARG A 1 52  ? 7.180   -40.917 25.388  1.00 0.00 ? 52  ARG A CG   3  
ATOM 4104  C CD   . ARG A 1 52  ? 7.386   -41.571 26.746  1.00 0.00 ? 52  ARG A CD   3  
ATOM 4105  N NE   . ARG A 1 52  ? 7.941   -40.639 27.724  1.00 0.00 ? 52  ARG A NE   3  
ATOM 4106  C CZ   . ARG A 1 52  ? 7.741   -40.739 29.035  1.00 0.00 ? 52  ARG A CZ   3  
ATOM 4107  N NH1  . ARG A 1 52  ? 7.012   -41.733 29.524  1.00 0.00 ? 52  ARG A NH1  3  
ATOM 4108  N NH2  . ARG A 1 52  ? 8.273   -39.847 29.859  1.00 0.00 ? 52  ARG A NH2  3  
ATOM 4109  H H    . ARG A 1 52  ? 8.063   -42.657 22.265  1.00 0.00 ? 52  ARG A H    3  
ATOM 4110  H HA   . ARG A 1 52  ? 7.173   -40.132 23.000  1.00 0.00 ? 52  ARG A HA   3  
ATOM 4111  H HB2  . ARG A 1 52  ? 8.273   -42.383 24.308  1.00 0.00 ? 52  ARG A HB2  3  
ATOM 4112  H HB3  . ARG A 1 52  ? 9.223   -40.992 24.816  1.00 0.00 ? 52  ARG A HB3  3  
ATOM 4113  H HG2  . ARG A 1 52  ? 7.188   -39.845 25.513  1.00 0.00 ? 52  ARG A HG2  3  
ATOM 4114  H HG3  . ARG A 1 52  ? 6.226   -41.228 24.989  1.00 0.00 ? 52  ARG A HG3  3  
ATOM 4115  H HD2  . ARG A 1 52  ? 6.433   -41.931 27.105  1.00 0.00 ? 52  ARG A HD2  3  
ATOM 4116  H HD3  . ARG A 1 52  ? 8.063   -42.404 26.631  1.00 0.00 ? 52  ARG A HD3  3  
ATOM 4117  H HE   . ARG A 1 52  ? 8.488   -39.900 27.386  1.00 0.00 ? 52  ARG A HE   3  
ATOM 4118  H HH11 . ARG A 1 52  ? 6.610   -42.409 28.906  1.00 0.00 ? 52  ARG A HH11 3  
ATOM 4119  H HH12 . ARG A 1 52  ? 6.863   -41.806 30.510  1.00 0.00 ? 52  ARG A HH12 3  
ATOM 4120  H HH21 . ARG A 1 52  ? 8.826   -39.098 29.494  1.00 0.00 ? 52  ARG A HH21 3  
ATOM 4121  H HH22 . ARG A 1 52  ? 8.122   -39.924 30.844  1.00 0.00 ? 52  ARG A HH22 3  
ATOM 4122  N N    . LYS A 1 53  ? 10.281  -40.191 22.056  1.00 0.00 ? 53  LYS A N    3  
ATOM 4123  C CA   . LYS A 1 53  ? 11.423  -39.346 21.730  1.00 0.00 ? 53  LYS A CA   3  
ATOM 4124  C C    . LYS A 1 53  ? 10.939  -38.064 21.047  1.00 0.00 ? 53  LYS A C    3  
ATOM 4125  O O    . LYS A 1 53  ? 11.156  -36.951 21.541  1.00 0.00 ? 53  LYS A O    3  
ATOM 4126  C CB   . LYS A 1 53  ? 12.414  -40.114 20.836  1.00 0.00 ? 53  LYS A CB   3  
ATOM 4127  C CG   . LYS A 1 53  ? 12.762  -39.416 19.527  1.00 0.00 ? 53  LYS A CG   3  
ATOM 4128  C CD   . LYS A 1 53  ? 14.045  -39.968 18.925  1.00 0.00 ? 53  LYS A CD   3  
ATOM 4129  C CE   . LYS A 1 53  ? 13.804  -41.287 18.210  1.00 0.00 ? 53  LYS A CE   3  
ATOM 4130  N NZ   . LYS A 1 53  ? 15.068  -42.045 17.998  1.00 0.00 ? 53  LYS A NZ   3  
ATOM 4131  H H    . LYS A 1 53  ? 10.273  -41.125 21.760  1.00 0.00 ? 53  LYS A H    3  
ATOM 4132  H HA   . LYS A 1 53  ? 11.913  -39.088 22.664  1.00 0.00 ? 53  LYS A HA   3  
ATOM 4133  H HB2  . LYS A 1 53  ? 13.330  -40.265 21.387  1.00 0.00 ? 53  LYS A HB2  3  
ATOM 4134  H HB3  . LYS A 1 53  ? 11.988  -41.078 20.600  1.00 0.00 ? 53  LYS A HB3  3  
ATOM 4135  H HG2  . LYS A 1 53  ? 11.954  -39.564 18.826  1.00 0.00 ? 53  LYS A HG2  3  
ATOM 4136  H HG3  . LYS A 1 53  ? 12.889  -38.360 19.717  1.00 0.00 ? 53  LYS A HG3  3  
ATOM 4137  H HD2  . LYS A 1 53  ? 14.436  -39.253 18.218  1.00 0.00 ? 53  LYS A HD2  3  
ATOM 4138  H HD3  . LYS A 1 53  ? 14.764  -40.124 19.716  1.00 0.00 ? 53  LYS A HD3  3  
ATOM 4139  H HE2  . LYS A 1 53  ? 13.131  -41.887 18.804  1.00 0.00 ? 53  LYS A HE2  3  
ATOM 4140  H HE3  . LYS A 1 53  ? 13.351  -41.084 17.250  1.00 0.00 ? 53  LYS A HE3  3  
ATOM 4141  H HZ1  . LYS A 1 53  ? 15.711  -41.899 18.802  1.00 0.00 ? 53  LYS A HZ1  3  
ATOM 4142  H HZ2  . LYS A 1 53  ? 14.866  -43.061 17.911  1.00 0.00 ? 53  LYS A HZ2  3  
ATOM 4143  H HZ3  . LYS A 1 53  ? 15.539  -41.720 17.129  1.00 0.00 ? 53  LYS A HZ3  3  
ATOM 4144  N N    . THR A 1 54  ? 10.259  -38.228 19.915  1.00 0.00 ? 54  THR A N    3  
ATOM 4145  C CA   . THR A 1 54  ? 9.724   -37.098 19.194  1.00 0.00 ? 54  THR A CA   3  
ATOM 4146  C C    . THR A 1 54  ? 8.875   -36.266 20.137  1.00 0.00 ? 54  THR A C    3  
ATOM 4147  O O    . THR A 1 54  ? 8.966   -35.039 20.161  1.00 0.00 ? 54  THR A O    3  
ATOM 4148  C CB   . THR A 1 54  ? 8.887   -37.579 18.015  1.00 0.00 ? 54  THR A CB   3  
ATOM 4149  O OG1  . THR A 1 54  ? 9.507   -38.682 17.377  1.00 0.00 ? 54  THR A OG1  3  
ATOM 4150  C CG2  . THR A 1 54  ? 8.667   -36.511 16.978  1.00 0.00 ? 54  THR A CG2  3  
ATOM 4151  H H    . THR A 1 54  ? 10.098  -39.127 19.569  1.00 0.00 ? 54  THR A H    3  
ATOM 4152  H HA   . THR A 1 54  ? 10.549  -36.501 18.833  1.00 0.00 ? 54  THR A HA   3  
ATOM 4153  H HB   . THR A 1 54  ? 7.920   -37.895 18.377  1.00 0.00 ? 54  THR A HB   3  
ATOM 4154  H HG1  . THR A 1 54  ? 10.388  -38.808 17.738  1.00 0.00 ? 54  THR A HG1  3  
ATOM 4155  H HG21 . THR A 1 54  ? 9.286   -35.657 17.209  1.00 0.00 ? 54  THR A HG21 3  
ATOM 4156  H HG22 . THR A 1 54  ? 8.931   -36.897 16.006  1.00 0.00 ? 54  THR A HG22 3  
ATOM 4157  H HG23 . THR A 1 54  ? 7.629   -36.218 16.983  1.00 0.00 ? 54  THR A HG23 3  
ATOM 4158  N N    . MET A 1 55  ? 8.067   -36.956 20.937  1.00 0.00 ? 55  MET A N    3  
ATOM 4159  C CA   . MET A 1 55  ? 7.223   -36.291 21.912  1.00 0.00 ? 55  MET A CA   3  
ATOM 4160  C C    . MET A 1 55  ? 8.073   -35.400 22.788  1.00 0.00 ? 55  MET A C    3  
ATOM 4161  O O    . MET A 1 55  ? 7.714   -34.258 23.066  1.00 0.00 ? 55  MET A O    3  
ATOM 4162  C CB   . MET A 1 55  ? 6.470   -37.315 22.762  1.00 0.00 ? 55  MET A CB   3  
ATOM 4163  C CG   . MET A 1 55  ? 4.959   -37.212 22.640  1.00 0.00 ? 55  MET A CG   3  
ATOM 4164  S SD   . MET A 1 55  ? 4.110   -38.676 23.262  1.00 0.00 ? 55  MET A SD   3  
ATOM 4165  C CE   . MET A 1 55  ? 3.311   -38.007 24.719  1.00 0.00 ? 55  MET A CE   3  
ATOM 4166  H H    . MET A 1 55  ? 8.058   -37.934 20.883  1.00 0.00 ? 55  MET A H    3  
ATOM 4167  H HA   . MET A 1 55  ? 6.519   -35.678 21.389  1.00 0.00 ? 55  MET A HA   3  
ATOM 4168  H HB2  . MET A 1 55  ? 6.768   -38.307 22.456  1.00 0.00 ? 55  MET A HB2  3  
ATOM 4169  H HB3  . MET A 1 55  ? 6.736   -37.171 23.798  1.00 0.00 ? 55  MET A HB3  3  
ATOM 4170  H HG2  . MET A 1 55  ? 4.624   -36.354 23.202  1.00 0.00 ? 55  MET A HG2  3  
ATOM 4171  H HG3  . MET A 1 55  ? 4.705   -37.081 21.598  1.00 0.00 ? 55  MET A HG3  3  
ATOM 4172  H HE1  . MET A 1 55  ? 2.787   -37.100 24.457  1.00 0.00 ? 55  MET A HE1  3  
ATOM 4173  H HE2  . MET A 1 55  ? 2.610   -38.729 25.109  1.00 0.00 ? 55  MET A HE2  3  
ATOM 4174  H HE3  . MET A 1 55  ? 4.057   -37.788 25.469  1.00 0.00 ? 55  MET A HE3  3  
ATOM 4175  N N    . LEU A 1 56  ? 9.209   -35.930 23.212  1.00 0.00 ? 56  LEU A N    3  
ATOM 4176  C CA   . LEU A 1 56  ? 10.120  -35.199 24.045  1.00 0.00 ? 56  LEU A CA   3  
ATOM 4177  C C    . LEU A 1 56  ? 10.336  -33.796 23.542  1.00 0.00 ? 56  LEU A C    3  
ATOM 4178  O O    . LEU A 1 56  ? 9.757   -32.868 24.088  1.00 0.00 ? 56  LEU A O    3  
ATOM 4179  C CB   . LEU A 1 56  ? 11.437  -35.947 24.149  1.00 0.00 ? 56  LEU A CB   3  
ATOM 4180  C CG   . LEU A 1 56  ? 11.800  -36.341 25.559  1.00 0.00 ? 56  LEU A CG   3  
ATOM 4181  C CD1  . LEU A 1 56  ? 12.576  -35.205 26.213  1.00 0.00 ? 56  LEU A CD1  3  
ATOM 4182  C CD2  . LEU A 1 56  ? 10.530  -36.701 26.326  1.00 0.00 ? 56  LEU A CD2  3  
ATOM 4183  H H    . LEU A 1 56  ? 9.442   -36.842 22.959  1.00 0.00 ? 56  LEU A H    3  
ATOM 4184  H HA   . LEU A 1 56  ? 9.677   -35.132 25.023  1.00 0.00 ? 56  LEU A HA   3  
ATOM 4185  H HB2  . LEU A 1 56  ? 11.371  -36.843 23.554  1.00 0.00 ? 56  LEU A HB2  3  
ATOM 4186  H HB3  . LEU A 1 56  ? 12.223  -35.321 23.755  1.00 0.00 ? 56  LEU A HB3  3  
ATOM 4187  H HG   . LEU A 1 56  ? 12.428  -37.210 25.531  1.00 0.00 ? 56  LEU A HG   3  
ATOM 4188  H HD11 . LEU A 1 56  ? 13.275  -34.792 25.497  1.00 0.00 ? 56  LEU A HD11 3  
ATOM 4189  H HD12 . LEU A 1 56  ? 11.896  -34.432 26.526  1.00 0.00 ? 56  LEU A HD12 3  
ATOM 4190  H HD13 . LEU A 1 56  ? 13.121  -35.578 27.063  1.00 0.00 ? 56  LEU A HD13 3  
ATOM 4191  H HD21 . LEU A 1 56  ? 9.798   -37.099 25.629  1.00 0.00 ? 56  LEU A HD21 3  
ATOM 4192  H HD22 . LEU A 1 56  ? 10.752  -37.441 27.073  1.00 0.00 ? 56  LEU A HD22 3  
ATOM 4193  H HD23 . LEU A 1 56  ? 10.127  -35.815 26.793  1.00 0.00 ? 56  LEU A HD23 3  
ATOM 4194  N N    . LEU A 1 57  ? 11.163  -33.625 22.517  1.00 0.00 ? 57  LEU A N    3  
ATOM 4195  C CA   . LEU A 1 57  ? 11.409  -32.296 21.993  1.00 0.00 ? 57  LEU A CA   3  
ATOM 4196  C C    . LEU A 1 57  ? 10.134  -31.473 21.986  1.00 0.00 ? 57  LEU A C    3  
ATOM 4197  O O    . LEU A 1 57  ? 10.067  -30.398 22.581  1.00 0.00 ? 57  LEU A O    3  
ATOM 4198  C CB   . LEU A 1 57  ? 11.998  -32.369 20.605  1.00 0.00 ? 57  LEU A CB   3  
ATOM 4199  C CG   . LEU A 1 57  ? 13.347  -31.692 20.504  1.00 0.00 ? 57  LEU A CG   3  
ATOM 4200  C CD1  . LEU A 1 57  ? 13.161  -30.187 20.476  1.00 0.00 ? 57  LEU A CD1  3  
ATOM 4201  C CD2  . LEU A 1 57  ? 14.229  -32.083 21.681  1.00 0.00 ? 57  LEU A CD2  3  
ATOM 4202  H H    . LEU A 1 57  ? 11.614  -34.396 22.109  1.00 0.00 ? 57  LEU A H    3  
ATOM 4203  H HA   . LEU A 1 57  ? 12.125  -31.816 22.641  1.00 0.00 ? 57  LEU A HA   3  
ATOM 4204  H HB2  . LEU A 1 57  ? 12.107  -33.408 20.328  1.00 0.00 ? 57  LEU A HB2  3  
ATOM 4205  H HB3  . LEU A 1 57  ? 11.322  -31.890 19.914  1.00 0.00 ? 57  LEU A HB3  3  
ATOM 4206  H HG   . LEU A 1 57  ? 13.823  -32.004 19.596  1.00 0.00 ? 57  LEU A HG   3  
ATOM 4207  H HD11 . LEU A 1 57  ? 12.201  -29.940 20.906  1.00 0.00 ? 57  LEU A HD11 3  
ATOM 4208  H HD12 . LEU A 1 57  ? 13.943  -29.717 21.054  1.00 0.00 ? 57  LEU A HD12 3  
ATOM 4209  H HD13 . LEU A 1 57  ? 13.200  -29.837 19.460  1.00 0.00 ? 57  LEU A HD13 3  
ATOM 4210  H HD21 . LEU A 1 57  ? 13.759  -32.885 22.232  1.00 0.00 ? 57  LEU A HD21 3  
ATOM 4211  H HD22 . LEU A 1 57  ? 15.191  -32.407 21.320  1.00 0.00 ? 57  LEU A HD22 3  
ATOM 4212  H HD23 . LEU A 1 57  ? 14.357  -31.228 22.332  1.00 0.00 ? 57  LEU A HD23 3  
ATOM 4213  N N    . LEU A 1 58  ? 9.121   -31.994 21.322  1.00 0.00 ? 58  LEU A N    3  
ATOM 4214  C CA   . LEU A 1 58  ? 7.836   -31.324 21.242  1.00 0.00 ? 58  LEU A CA   3  
ATOM 4215  C C    . LEU A 1 58  ? 7.279   -31.061 22.638  1.00 0.00 ? 58  LEU A C    3  
ATOM 4216  O O    . LEU A 1 58  ? 6.467   -30.158 22.841  1.00 0.00 ? 58  LEU A O    3  
ATOM 4217  C CB   . LEU A 1 58  ? 6.855   -32.178 20.445  1.00 0.00 ? 58  LEU A CB   3  
ATOM 4218  C CG   . LEU A 1 58  ? 7.411   -32.787 19.158  1.00 0.00 ? 58  LEU A CG   3  
ATOM 4219  C CD1  . LEU A 1 58  ? 6.556   -33.962 18.719  1.00 0.00 ? 58  LEU A CD1  3  
ATOM 4220  C CD2  . LEU A 1 58  ? 7.486   -31.736 18.062  1.00 0.00 ? 58  LEU A CD2  3  
ATOM 4221  H H    . LEU A 1 58  ? 9.240   -32.859 20.881  1.00 0.00 ? 58  LEU A H    3  
ATOM 4222  H HA   . LEU A 1 58  ? 7.982   -30.385 20.738  1.00 0.00 ? 58  LEU A HA   3  
ATOM 4223  H HB2  . LEU A 1 58  ? 6.520   -32.985 21.081  1.00 0.00 ? 58  LEU A HB2  3  
ATOM 4224  H HB3  . LEU A 1 58  ? 6.006   -31.567 20.189  1.00 0.00 ? 58  LEU A HB3  3  
ATOM 4225  H HG   . LEU A 1 58  ? 8.409   -33.154 19.341  1.00 0.00 ? 58  LEU A HG   3  
ATOM 4226  H HD11 . LEU A 1 58  ? 6.536   -34.704 19.503  1.00 0.00 ? 58  LEU A HD11 3  
ATOM 4227  H HD12 . LEU A 1 58  ? 5.551   -33.621 18.520  1.00 0.00 ? 58  LEU A HD12 3  
ATOM 4228  H HD13 . LEU A 1 58  ? 6.975   -34.396 17.823  1.00 0.00 ? 58  LEU A HD13 3  
ATOM 4229  H HD21 . LEU A 1 58  ? 7.739   -30.779 18.496  1.00 0.00 ? 58  LEU A HD21 3  
ATOM 4230  H HD22 . LEU A 1 58  ? 8.244   -32.016 17.345  1.00 0.00 ? 58  LEU A HD22 3  
ATOM 4231  H HD23 . LEU A 1 58  ? 6.530   -31.664 17.566  1.00 0.00 ? 58  LEU A HD23 3  
ATOM 4232  N N    . ASP A 1 59  ? 7.724   -31.867 23.591  1.00 0.00 ? 59  ASP A N    3  
ATOM 4233  C CA   . ASP A 1 59  ? 7.287   -31.755 24.982  1.00 0.00 ? 59  ASP A CA   3  
ATOM 4234  C C    . ASP A 1 59  ? 8.187   -30.817 25.782  1.00 0.00 ? 59  ASP A C    3  
ATOM 4235  O O    . ASP A 1 59  ? 7.767   -30.232 26.780  1.00 0.00 ? 59  ASP A O    3  
ATOM 4236  C CB   . ASP A 1 59  ? 7.291   -33.138 25.639  1.00 0.00 ? 59  ASP A CB   3  
ATOM 4237  C CG   . ASP A 1 59  ? 5.907   -33.753 25.702  1.00 0.00 ? 59  ASP A CG   3  
ATOM 4238  O OD1  . ASP A 1 59  ? 4.919   -32.989 25.716  1.00 0.00 ? 59  ASP A OD1  3  
ATOM 4239  O OD2  . ASP A 1 59  ? 5.811   -34.997 25.736  1.00 0.00 ? 59  ASP A OD2  3  
ATOM 4240  H H    . ASP A 1 59  ? 8.373   -32.570 23.352  1.00 0.00 ? 59  ASP A H    3  
ATOM 4241  H HA   . ASP A 1 59  ? 6.284   -31.365 24.986  1.00 0.00 ? 59  ASP A HA   3  
ATOM 4242  H HB2  . ASP A 1 59  ? 7.935   -33.797 25.073  1.00 0.00 ? 59  ASP A HB2  3  
ATOM 4243  H HB3  . ASP A 1 59  ? 7.676   -33.051 26.645  1.00 0.00 ? 59  ASP A HB3  3  
ATOM 4244  N N    . ILE A 1 60  ? 9.430   -30.702 25.345  1.00 0.00 ? 60  ILE A N    3  
ATOM 4245  C CA   . ILE A 1 60  ? 10.416  -29.867 26.016  1.00 0.00 ? 60  ILE A CA   3  
ATOM 4246  C C    . ILE A 1 60  ? 10.330  -28.416 25.562  1.00 0.00 ? 60  ILE A C    3  
ATOM 4247  O O    . ILE A 1 60  ? 10.149  -27.511 26.377  1.00 0.00 ? 60  ILE A O    3  
ATOM 4248  C CB   . ILE A 1 60  ? 11.849  -30.385 25.773  1.00 0.00 ? 60  ILE A CB   3  
ATOM 4249  C CG1  . ILE A 1 60  ? 11.832  -31.757 25.118  1.00 0.00 ? 60  ILE A CG1  3  
ATOM 4250  C CG2  . ILE A 1 60  ? 12.602  -30.463 27.075  1.00 0.00 ? 60  ILE A CG2  3  
ATOM 4251  C CD1  . ILE A 1 60  ? 13.205  -32.324 24.873  1.00 0.00 ? 60  ILE A CD1  3  
ATOM 4252  H H    . ILE A 1 60  ? 9.697   -31.205 24.559  1.00 0.00 ? 60  ILE A H    3  
ATOM 4253  H HA   . ILE A 1 60  ? 10.219  -29.910 27.077  1.00 0.00 ? 60  ILE A HA   3  
ATOM 4254  H HB   . ILE A 1 60  ? 12.361  -29.690 25.121  1.00 0.00 ? 60  ILE A HB   3  
ATOM 4255  H HG12 . ILE A 1 60  ? 11.292  -32.448 25.746  1.00 0.00 ? 60  ILE A HG12 3  
ATOM 4256  H HG13 . ILE A 1 60  ? 11.340  -31.674 24.175  1.00 0.00 ? 60  ILE A HG13 3  
ATOM 4257  H HG21 . ILE A 1 60  ? 11.930  -30.782 27.855  1.00 0.00 ? 60  ILE A HG21 3  
ATOM 4258  H HG22 . ILE A 1 60  ? 13.403  -31.177 26.976  1.00 0.00 ? 60  ILE A HG22 3  
ATOM 4259  H HG23 . ILE A 1 60  ? 13.002  -29.493 27.314  1.00 0.00 ? 60  ILE A HG23 3  
ATOM 4260  H HD11 . ILE A 1 60  ? 13.741  -32.389 25.810  1.00 0.00 ? 60  ILE A HD11 3  
ATOM 4261  H HD12 . ILE A 1 60  ? 13.118  -33.305 24.438  1.00 0.00 ? 60  ILE A HD12 3  
ATOM 4262  H HD13 . ILE A 1 60  ? 13.739  -31.676 24.196  1.00 0.00 ? 60  ILE A HD13 3  
ATOM 4263  N N    . LEU A 1 61  ? 10.460  -28.196 24.259  1.00 0.00 ? 61  LEU A N    3  
ATOM 4264  C CA   . LEU A 1 61  ? 10.397  -26.848 23.711  1.00 0.00 ? 61  LEU A CA   3  
ATOM 4265  C C    . LEU A 1 61  ? 9.302   -26.037 24.397  1.00 0.00 ? 61  LEU A C    3  
ATOM 4266  O O    . LEU A 1 61  ? 9.536   -24.907 24.826  1.00 0.00 ? 61  LEU A O    3  
ATOM 4267  C CB   . LEU A 1 61  ? 10.164  -26.890 22.200  1.00 0.00 ? 61  LEU A CB   3  
ATOM 4268  C CG   . LEU A 1 61  ? 11.156  -27.752 21.419  1.00 0.00 ? 61  LEU A CG   3  
ATOM 4269  C CD1  . LEU A 1 61  ? 11.091  -27.433 19.933  1.00 0.00 ? 61  LEU A CD1  3  
ATOM 4270  C CD2  . LEU A 1 61  ? 12.567  -27.550 21.950  1.00 0.00 ? 61  LEU A CD2  3  
ATOM 4271  H H    . LEU A 1 61  ? 10.603  -28.954 23.655  1.00 0.00 ? 61  LEU A H    3  
ATOM 4272  H HA   . LEU A 1 61  ? 11.348  -26.373 23.903  1.00 0.00 ? 61  LEU A HA   3  
ATOM 4273  H HB2  . LEU A 1 61  ? 9.172   -27.269 22.023  1.00 0.00 ? 61  LEU A HB2  3  
ATOM 4274  H HB3  . LEU A 1 61  ? 10.220  -25.881 21.819  1.00 0.00 ? 61  LEU A HB3  3  
ATOM 4275  H HG   . LEU A 1 61  ? 10.895  -28.791 21.547  1.00 0.00 ? 61  LEU A HG   3  
ATOM 4276  H HD11 . LEU A 1 61  ? 10.525  -26.526 19.784  1.00 0.00 ? 61  LEU A HD11 3  
ATOM 4277  H HD12 . LEU A 1 61  ? 12.091  -27.302 19.549  1.00 0.00 ? 61  LEU A HD12 3  
ATOM 4278  H HD13 . LEU A 1 61  ? 10.609  -28.248 19.411  1.00 0.00 ? 61  LEU A HD13 3  
ATOM 4279  H HD21 . LEU A 1 61  ? 12.736  -26.499 22.131  1.00 0.00 ? 61  LEU A HD21 3  
ATOM 4280  H HD22 . LEU A 1 61  ? 12.685  -28.098 22.873  1.00 0.00 ? 61  LEU A HD22 3  
ATOM 4281  H HD23 . LEU A 1 61  ? 13.280  -27.910 21.224  1.00 0.00 ? 61  LEU A HD23 3  
ATOM 4282  N N    . PRO A 1 62  ? 8.087   -26.603 24.519  1.00 0.00 ? 62  PRO A N    3  
ATOM 4283  C CA   . PRO A 1 62  ? 6.967   -25.921 25.166  1.00 0.00 ? 62  PRO A CA   3  
ATOM 4284  C C    . PRO A 1 62  ? 7.381   -25.196 26.444  1.00 0.00 ? 62  PRO A C    3  
ATOM 4285  O O    . PRO A 1 62  ? 6.719   -24.250 26.871  1.00 0.00 ? 62  PRO A O    3  
ATOM 4286  C CB   . PRO A 1 62  ? 6.012   -27.067 25.491  1.00 0.00 ? 62  PRO A CB   3  
ATOM 4287  C CG   . PRO A 1 62  ? 6.251   -28.066 24.414  1.00 0.00 ? 62  PRO A CG   3  
ATOM 4288  C CD   . PRO A 1 62  ? 7.708   -27.951 24.043  1.00 0.00 ? 62  PRO A CD   3  
ATOM 4289  H HA   . PRO A 1 62  ? 6.485   -25.225 24.496  1.00 0.00 ? 62  PRO A HA   3  
ATOM 4290  H HB2  . PRO A 1 62  ? 6.247   -27.470 26.466  1.00 0.00 ? 62  PRO A HB2  3  
ATOM 4291  H HB3  . PRO A 1 62  ? 4.994   -26.708 25.478  1.00 0.00 ? 62  PRO A HB3  3  
ATOM 4292  H HG2  . PRO A 1 62  ? 6.035   -29.059 24.781  1.00 0.00 ? 62  PRO A HG2  3  
ATOM 4293  H HG3  . PRO A 1 62  ? 5.630   -27.839 23.560  1.00 0.00 ? 62  PRO A HG3  3  
ATOM 4294  H HD2  . PRO A 1 62  ? 8.282   -28.714 24.544  1.00 0.00 ? 62  PRO A HD2  3  
ATOM 4295  H HD3  . PRO A 1 62  ? 7.827   -28.031 22.975  1.00 0.00 ? 62  PRO A HD3  3  
ATOM 4296  N N    . SER A 1 63  ? 8.476   -25.644 27.055  1.00 0.00 ? 63  SER A N    3  
ATOM 4297  C CA   . SER A 1 63  ? 8.961   -25.026 28.286  1.00 0.00 ? 63  SER A CA   3  
ATOM 4298  C C    . SER A 1 63  ? 10.480  -24.904 28.282  1.00 0.00 ? 63  SER A C    3  
ATOM 4299  O O    . SER A 1 63  ? 11.025  -23.810 28.429  1.00 0.00 ? 63  SER A O    3  
ATOM 4300  C CB   . SER A 1 63  ? 8.511   -25.837 29.503  1.00 0.00 ? 63  SER A CB   3  
ATOM 4301  O OG   . SER A 1 63  ? 8.795   -25.147 30.708  1.00 0.00 ? 63  SER A OG   3  
ATOM 4302  H H    . SER A 1 63  ? 8.967   -26.406 26.673  1.00 0.00 ? 63  SER A H    3  
ATOM 4303  H HA   . SER A 1 63  ? 8.533   -24.037 28.348  1.00 0.00 ? 63  SER A HA   3  
ATOM 4304  H HB2  . SER A 1 63  ? 7.446   -26.010 29.444  1.00 0.00 ? 63  SER A HB2  3  
ATOM 4305  H HB3  . SER A 1 63  ? 9.030   -26.784 29.513  1.00 0.00 ? 63  SER A HB3  3  
ATOM 4306  H HG   . SER A 1 63  ? 8.669   -25.739 31.453  1.00 0.00 ? 63  SER A HG   3  
ATOM 4307  N N    . ARG A 1 64  ? 11.159  -26.033 28.118  1.00 0.00 ? 64  ARG A N    3  
ATOM 4308  C CA   . ARG A 1 64  ? 12.615  -26.050 28.101  1.00 0.00 ? 64  ARG A CA   3  
ATOM 4309  C C    . ARG A 1 64  ? 13.134  -26.246 26.683  1.00 0.00 ? 64  ARG A C    3  
ATOM 4310  O O    . ARG A 1 64  ? 13.398  -27.369 26.257  1.00 0.00 ? 64  ARG A O    3  
ATOM 4311  C CB   . ARG A 1 64  ? 13.155  -27.155 29.014  1.00 0.00 ? 64  ARG A CB   3  
ATOM 4312  C CG   . ARG A 1 64  ? 12.228  -27.518 30.167  1.00 0.00 ? 64  ARG A CG   3  
ATOM 4313  C CD   . ARG A 1 64  ? 12.816  -27.103 31.505  1.00 0.00 ? 64  ARG A CD   3  
ATOM 4314  N NE   . ARG A 1 64  ? 12.115  -25.958 32.081  1.00 0.00 ? 64  ARG A NE   3  
ATOM 4315  C CZ   . ARG A 1 64  ? 12.481  -25.365 33.211  1.00 0.00 ? 64  ARG A CZ   3  
ATOM 4316  N NH1  . ARG A 1 64  ? 13.532  -25.810 33.886  1.00 0.00 ? 64  ARG A NH1  3  
ATOM 4317  N NH2  . ARG A 1 64  ? 11.797  -24.325 33.669  1.00 0.00 ? 64  ARG A NH2  3  
ATOM 4318  H H    . ARG A 1 64  ? 10.671  -26.873 28.007  1.00 0.00 ? 64  ARG A H    3  
ATOM 4319  H HA   . ARG A 1 64  ? 12.960  -25.096 28.466  1.00 0.00 ? 64  ARG A HA   3  
ATOM 4320  H HB2  . ARG A 1 64  ? 13.320  -28.043 28.423  1.00 0.00 ? 64  ARG A HB2  3  
ATOM 4321  H HB3  . ARG A 1 64  ? 14.098  -26.831 29.429  1.00 0.00 ? 64  ARG A HB3  3  
ATOM 4322  H HG2  . ARG A 1 64  ? 11.282  -27.017 30.033  1.00 0.00 ? 64  ARG A HG2  3  
ATOM 4323  H HG3  . ARG A 1 64  ? 12.074  -28.587 30.168  1.00 0.00 ? 64  ARG A HG3  3  
ATOM 4324  H HD2  . ARG A 1 64  ? 12.745  -27.936 32.189  1.00 0.00 ? 64  ARG A HD2  3  
ATOM 4325  H HD3  . ARG A 1 64  ? 13.855  -26.843 31.362  1.00 0.00 ? 64  ARG A HD3  3  
ATOM 4326  H HE   . ARG A 1 64  ? 11.335  -25.615 31.599  1.00 0.00 ? 64  ARG A HE   3  
ATOM 4327  H HH11 . ARG A 1 64  ? 14.050  -26.594 33.544  1.00 0.00 ? 64  ARG A HH11 3  
ATOM 4328  H HH12 . ARG A 1 64  ? 13.807  -25.362 34.736  1.00 0.00 ? 64  ARG A HH12 3  
ATOM 4329  H HH21 . ARG A 1 64  ? 11.004  -23.987 33.162  1.00 0.00 ? 64  ARG A HH21 3  
ATOM 4330  H HH22 . ARG A 1 64  ? 12.074  -23.879 34.520  1.00 0.00 ? 64  ARG A HH22 3  
ATOM 4331  N N    . GLY A 1 65  ? 13.274  -25.145 25.956  1.00 0.00 ? 65  GLY A N    3  
ATOM 4332  C CA   . GLY A 1 65  ? 13.761  -25.218 24.592  1.00 0.00 ? 65  GLY A CA   3  
ATOM 4333  C C    . GLY A 1 65  ? 13.712  -23.881 23.881  1.00 0.00 ? 65  GLY A C    3  
ATOM 4334  O O    . GLY A 1 65  ? 12.898  -23.683 22.978  1.00 0.00 ? 65  GLY A O    3  
ATOM 4335  H H    . GLY A 1 65  ? 13.044  -24.278 26.348  1.00 0.00 ? 65  GLY A H    3  
ATOM 4336  H HA2  . GLY A 1 65  ? 14.783  -25.567 24.606  1.00 0.00 ? 65  GLY A HA2  3  
ATOM 4337  H HA3  . GLY A 1 65  ? 13.158  -25.927 24.044  1.00 0.00 ? 65  GLY A HA3  3  
ATOM 4338  N N    . PRO A 1 66  ? 14.583  -22.937 24.267  1.00 0.00 ? 66  PRO A N    3  
ATOM 4339  C CA   . PRO A 1 66  ? 14.636  -21.609 23.651  1.00 0.00 ? 66  PRO A CA   3  
ATOM 4340  C C    . PRO A 1 66  ? 15.210  -21.657 22.239  1.00 0.00 ? 66  PRO A C    3  
ATOM 4341  O O    . PRO A 1 66  ? 16.191  -22.356 21.983  1.00 0.00 ? 66  PRO A O    3  
ATOM 4342  C CB   . PRO A 1 66  ? 15.564  -20.826 24.581  1.00 0.00 ? 66  PRO A CB   3  
ATOM 4343  C CG   . PRO A 1 66  ? 16.435  -21.860 25.205  1.00 0.00 ? 66  PRO A CG   3  
ATOM 4344  C CD   . PRO A 1 66  ? 15.588  -23.097 25.333  1.00 0.00 ? 66  PRO A CD   3  
ATOM 4345  H HA   . PRO A 1 66  ? 13.662  -21.142 23.628  1.00 0.00 ? 66  PRO A HA   3  
ATOM 4346  H HB2  . PRO A 1 66  ? 16.141  -20.116 24.006  1.00 0.00 ? 66  PRO A HB2  3  
ATOM 4347  H HB3  . PRO A 1 66  ? 14.979  -20.304 25.323  1.00 0.00 ? 66  PRO A HB3  3  
ATOM 4348  H HG2  . PRO A 1 66  ? 17.287  -22.054 24.571  1.00 0.00 ? 66  PRO A HG2  3  
ATOM 4349  H HG3  . PRO A 1 66  ? 16.760  -21.527 26.180  1.00 0.00 ? 66  PRO A HG3  3  
ATOM 4350  H HD2  . PRO A 1 66  ? 16.185  -23.982 25.171  1.00 0.00 ? 66  PRO A HD2  3  
ATOM 4351  H HD3  . PRO A 1 66  ? 15.116  -23.132 26.304  1.00 0.00 ? 66  PRO A HD3  3  
ATOM 4352  N N    . LYS A 1 67  ? 14.592  -20.920 21.321  1.00 0.00 ? 67  LYS A N    3  
ATOM 4353  C CA   . LYS A 1 67  ? 15.050  -20.896 19.937  1.00 0.00 ? 67  LYS A CA   3  
ATOM 4354  C C    . LYS A 1 67  ? 15.477  -22.293 19.497  1.00 0.00 ? 67  LYS A C    3  
ATOM 4355  O O    . LYS A 1 67  ? 16.366  -22.451 18.661  1.00 0.00 ? 67  LYS A O    3  
ATOM 4356  C CB   . LYS A 1 67  ? 16.217  -19.918 19.781  1.00 0.00 ? 67  LYS A CB   3  
ATOM 4357  C CG   . LYS A 1 67  ? 16.715  -19.785 18.351  1.00 0.00 ? 67  LYS A CG   3  
ATOM 4358  C CD   . LYS A 1 67  ? 18.193  -20.124 18.242  1.00 0.00 ? 67  LYS A CD   3  
ATOM 4359  C CE   . LYS A 1 67  ? 19.067  -18.929 18.586  1.00 0.00 ? 67  LYS A CE   3  
ATOM 4360  N NZ   . LYS A 1 67  ? 20.325  -19.340 19.268  1.00 0.00 ? 67  LYS A NZ   3  
ATOM 4361  H H    . LYS A 1 67  ? 13.812  -20.386 21.579  1.00 0.00 ? 67  LYS A H    3  
ATOM 4362  H HA   . LYS A 1 67  ? 14.228  -20.569 19.318  1.00 0.00 ? 67  LYS A HA   3  
ATOM 4363  H HB2  . LYS A 1 67  ? 15.902  -18.943 20.122  1.00 0.00 ? 67  LYS A HB2  3  
ATOM 4364  H HB3  . LYS A 1 67  ? 17.039  -20.256 20.395  1.00 0.00 ? 67  LYS A HB3  3  
ATOM 4365  H HG2  . LYS A 1 67  ? 16.154  -20.458 17.720  1.00 0.00 ? 67  LYS A HG2  3  
ATOM 4366  H HG3  . LYS A 1 67  ? 16.562  -18.768 18.020  1.00 0.00 ? 67  LYS A HG3  3  
ATOM 4367  H HD2  . LYS A 1 67  ? 18.419  -20.930 18.923  1.00 0.00 ? 67  LYS A HD2  3  
ATOM 4368  H HD3  . LYS A 1 67  ? 18.407  -20.435 17.230  1.00 0.00 ? 67  LYS A HD3  3  
ATOM 4369  H HE2  . LYS A 1 67  ? 19.316  -18.406 17.675  1.00 0.00 ? 67  LYS A HE2  3  
ATOM 4370  H HE3  . LYS A 1 67  ? 18.512  -18.270 19.239  1.00 0.00 ? 67  LYS A HE3  3  
ATOM 4371  H HZ1  . LYS A 1 67  ? 20.698  -20.210 18.837  1.00 0.00 ? 67  LYS A HZ1  3  
ATOM 4372  H HZ2  . LYS A 1 67  ? 21.040  -18.589 19.182  1.00 0.00 ? 67  LYS A HZ2  3  
ATOM 4373  H HZ3  . LYS A 1 67  ? 20.144  -19.517 20.277  1.00 0.00 ? 67  LYS A HZ3  3  
ATOM 4374  N N    . ALA A 1 68  ? 14.837  -23.303 20.078  1.00 0.00 ? 68  ALA A N    3  
ATOM 4375  C CA   . ALA A 1 68  ? 15.139  -24.692 19.770  1.00 0.00 ? 68  ALA A CA   3  
ATOM 4376  C C    . ALA A 1 68  ? 14.444  -25.151 18.500  1.00 0.00 ? 68  ALA A C    3  
ATOM 4377  O O    . ALA A 1 68  ? 14.725  -26.232 17.993  1.00 0.00 ? 68  ALA A O    3  
ATOM 4378  C CB   . ALA A 1 68  ? 14.713  -25.584 20.923  1.00 0.00 ? 68  ALA A CB   3  
ATOM 4379  H H    . ALA A 1 68  ? 14.145  -23.109 20.740  1.00 0.00 ? 68  ALA A H    3  
ATOM 4380  H HA   . ALA A 1 68  ? 16.207  -24.788 19.646  1.00 0.00 ? 68  ALA A HA   3  
ATOM 4381  H HB1  . ALA A 1 68  ? 14.331  -24.973 21.727  1.00 0.00 ? 68  ALA A HB1  3  
ATOM 4382  H HB2  . ALA A 1 68  ? 13.939  -26.257 20.584  1.00 0.00 ? 68  ALA A HB2  3  
ATOM 4383  H HB3  . ALA A 1 68  ? 15.560  -26.154 21.271  1.00 0.00 ? 68  ALA A HB3  3  
ATOM 4384  N N    . PHE A 1 69  ? 13.515  -24.349 18.004  1.00 0.00 ? 69  PHE A N    3  
ATOM 4385  C CA   . PHE A 1 69  ? 12.773  -24.719 16.809  1.00 0.00 ? 69  PHE A CA   3  
ATOM 4386  C C    . PHE A 1 69  ? 13.657  -24.747 15.567  1.00 0.00 ? 69  PHE A C    3  
ATOM 4387  O O    . PHE A 1 69  ? 14.019  -25.823 15.090  1.00 0.00 ? 69  PHE A O    3  
ATOM 4388  C CB   . PHE A 1 69  ? 11.588  -23.786 16.594  1.00 0.00 ? 69  PHE A CB   3  
ATOM 4389  C CG   . PHE A 1 69  ? 10.404  -24.511 16.040  1.00 0.00 ? 69  PHE A CG   3  
ATOM 4390  C CD1  . PHE A 1 69  ? 9.921   -25.642 16.674  1.00 0.00 ? 69  PHE A CD1  3  
ATOM 4391  C CD2  . PHE A 1 69  ? 9.793   -24.087 14.876  1.00 0.00 ? 69  PHE A CD2  3  
ATOM 4392  C CE1  . PHE A 1 69  ? 8.846   -26.334 16.162  1.00 0.00 ? 69  PHE A CE1  3  
ATOM 4393  C CE2  . PHE A 1 69  ? 8.721   -24.776 14.353  1.00 0.00 ? 69  PHE A CE2  3  
ATOM 4394  C CZ   . PHE A 1 69  ? 8.245   -25.902 14.996  1.00 0.00 ? 69  PHE A CZ   3  
ATOM 4395  H H    . PHE A 1 69  ? 13.309  -23.505 18.459  1.00 0.00 ? 69  PHE A H    3  
ATOM 4396  H HA   . PHE A 1 69  ? 12.392  -25.716 16.970  1.00 0.00 ? 69  PHE A HA   3  
ATOM 4397  H HB2  . PHE A 1 69  ? 11.304  -23.343 17.538  1.00 0.00 ? 69  PHE A HB2  3  
ATOM 4398  H HB3  . PHE A 1 69  ? 11.864  -23.007 15.898  1.00 0.00 ? 69  PHE A HB3  3  
ATOM 4399  H HD1  . PHE A 1 69  ? 10.388  -25.980 17.588  1.00 0.00 ? 69  PHE A HD1  3  
ATOM 4400  H HD2  . PHE A 1 69  ? 10.161  -23.205 14.376  1.00 0.00 ? 69  PHE A HD2  3  
ATOM 4401  H HE1  . PHE A 1 69  ? 8.481   -27.215 16.669  1.00 0.00 ? 69  PHE A HE1  3  
ATOM 4402  H HE2  . PHE A 1 69  ? 8.257   -24.436 13.443  1.00 0.00 ? 69  PHE A HE2  3  
ATOM 4403  H HZ   . PHE A 1 69  ? 7.406   -26.443 14.589  1.00 0.00 ? 69  PHE A HZ   3  
ATOM 4404  N N    . ASP A 1 70  ? 13.992  -23.570 15.041  1.00 0.00 ? 70  ASP A N    3  
ATOM 4405  C CA   . ASP A 1 70  ? 14.830  -23.476 13.846  1.00 0.00 ? 70  ASP A CA   3  
ATOM 4406  C C    . ASP A 1 70  ? 15.832  -24.624 13.803  1.00 0.00 ? 70  ASP A C    3  
ATOM 4407  O O    . ASP A 1 70  ? 16.095  -25.206 12.749  1.00 0.00 ? 70  ASP A O    3  
ATOM 4408  C CB   . ASP A 1 70  ? 15.568  -22.137 13.818  1.00 0.00 ? 70  ASP A CB   3  
ATOM 4409  C CG   . ASP A 1 70  ? 14.886  -21.117 12.928  1.00 0.00 ? 70  ASP A CG   3  
ATOM 4410  O OD1  . ASP A 1 70  ? 14.128  -21.531 12.025  1.00 0.00 ? 70  ASP A OD1  3  
ATOM 4411  O OD2  . ASP A 1 70  ? 15.110  -19.906 13.132  1.00 0.00 ? 70  ASP A OD2  3  
ATOM 4412  H H    . ASP A 1 70  ? 13.666  -22.747 15.462  1.00 0.00 ? 70  ASP A H    3  
ATOM 4413  H HA   . ASP A 1 70  ? 14.186  -23.544 12.982  1.00 0.00 ? 70  ASP A HA   3  
ATOM 4414  H HB2  . ASP A 1 70  ? 15.613  -21.737 14.820  1.00 0.00 ? 70  ASP A HB2  3  
ATOM 4415  H HB3  . ASP A 1 70  ? 16.572  -22.294 13.453  1.00 0.00 ? 70  ASP A HB3  3  
ATOM 4416  N N    . THR A 1 71  ? 16.372  -24.948 14.968  1.00 0.00 ? 71  THR A N    3  
ATOM 4417  C CA   . THR A 1 71  ? 17.334  -26.031 15.099  1.00 0.00 ? 71  THR A CA   3  
ATOM 4418  C C    . THR A 1 71  ? 16.621  -27.378 15.112  1.00 0.00 ? 71  THR A C    3  
ATOM 4419  O O    . THR A 1 71  ? 16.958  -28.269 14.334  1.00 0.00 ? 71  THR A O    3  
ATOM 4420  C CB   . THR A 1 71  ? 18.153  -25.833 16.381  1.00 0.00 ? 71  THR A CB   3  
ATOM 4421  O OG1  . THR A 1 71  ? 18.764  -24.555 16.386  1.00 0.00 ? 71  THR A OG1  3  
ATOM 4422  C CG2  . THR A 1 71  ? 19.247  -26.859 16.577  1.00 0.00 ? 71  THR A CG2  3  
ATOM 4423  H H    . THR A 1 71  ? 16.107  -24.450 15.769  1.00 0.00 ? 71  THR A H    3  
ATOM 4424  H HA   . THR A 1 71  ? 17.997  -26.003 14.246  1.00 0.00 ? 71  THR A HA   3  
ATOM 4425  H HB   . THR A 1 71  ? 17.488  -25.889 17.230  1.00 0.00 ? 71  THR A HB   3  
ATOM 4426  H HG1  . THR A 1 71  ? 18.702  -24.174 17.264  1.00 0.00 ? 71  THR A HG1  3  
ATOM 4427  H HG21 . THR A 1 71  ? 18.871  -27.839 16.323  1.00 0.00 ? 71  THR A HG21 3  
ATOM 4428  H HG22 . THR A 1 71  ? 20.084  -26.618 15.939  1.00 0.00 ? 71  THR A HG22 3  
ATOM 4429  H HG23 . THR A 1 71  ? 19.567  -26.853 17.608  1.00 0.00 ? 71  THR A HG23 3  
ATOM 4430  N N    . PHE A 1 72  ? 15.631  -27.522 15.988  1.00 0.00 ? 72  PHE A N    3  
ATOM 4431  C CA   . PHE A 1 72  ? 14.886  -28.770 16.082  1.00 0.00 ? 72  PHE A CA   3  
ATOM 4432  C C    . PHE A 1 72  ? 14.447  -29.234 14.696  1.00 0.00 ? 72  PHE A C    3  
ATOM 4433  O O    . PHE A 1 72  ? 14.308  -30.432 14.452  1.00 0.00 ? 72  PHE A O    3  
ATOM 4434  C CB   . PHE A 1 72  ? 13.686  -28.631 17.037  1.00 0.00 ? 72  PHE A CB   3  
ATOM 4435  C CG   . PHE A 1 72  ? 12.465  -29.403 16.607  1.00 0.00 ? 72  PHE A CG   3  
ATOM 4436  C CD1  . PHE A 1 72  ? 12.547  -30.760 16.330  1.00 0.00 ? 72  PHE A CD1  3  
ATOM 4437  C CD2  . PHE A 1 72  ? 11.238  -28.771 16.482  1.00 0.00 ? 72  PHE A CD2  3  
ATOM 4438  C CE1  . PHE A 1 72  ? 11.427  -31.469 15.937  1.00 0.00 ? 72  PHE A CE1  3  
ATOM 4439  C CE2  . PHE A 1 72  ? 10.117  -29.475 16.088  1.00 0.00 ? 72  PHE A CE2  3  
ATOM 4440  C CZ   . PHE A 1 72  ? 10.211  -30.826 15.817  1.00 0.00 ? 72  PHE A CZ   3  
ATOM 4441  H H    . PHE A 1 72  ? 15.401  -26.777 16.577  1.00 0.00 ? 72  PHE A H    3  
ATOM 4442  H HA   . PHE A 1 72  ? 15.559  -29.508 16.481  1.00 0.00 ? 72  PHE A HA   3  
ATOM 4443  H HB2  . PHE A 1 72  ? 13.976  -28.991 18.016  1.00 0.00 ? 72  PHE A HB2  3  
ATOM 4444  H HB3  . PHE A 1 72  ? 13.413  -27.590 17.117  1.00 0.00 ? 72  PHE A HB3  3  
ATOM 4445  H HD1  . PHE A 1 72  ? 13.497  -31.265 16.423  1.00 0.00 ? 72  PHE A HD1  3  
ATOM 4446  H HD2  . PHE A 1 72  ? 11.162  -27.715 16.692  1.00 0.00 ? 72  PHE A HD2  3  
ATOM 4447  H HE1  . PHE A 1 72  ? 11.503  -32.525 15.724  1.00 0.00 ? 72  PHE A HE1  3  
ATOM 4448  H HE2  . PHE A 1 72  ? 9.167   -28.970 15.994  1.00 0.00 ? 72  PHE A HE2  3  
ATOM 4449  H HZ   . PHE A 1 72  ? 9.335   -31.379 15.510  1.00 0.00 ? 72  PHE A HZ   3  
ATOM 4450  N N    . LEU A 1 73  ? 14.256  -28.286 13.782  1.00 0.00 ? 73  LEU A N    3  
ATOM 4451  C CA   . LEU A 1 73  ? 13.864  -28.625 12.420  1.00 0.00 ? 73  LEU A CA   3  
ATOM 4452  C C    . LEU A 1 73  ? 15.084  -29.052 11.630  1.00 0.00 ? 73  LEU A C    3  
ATOM 4453  O O    . LEU A 1 73  ? 15.012  -29.927 10.772  1.00 0.00 ? 73  LEU A O    3  
ATOM 4454  C CB   . LEU A 1 73  ? 13.198  -27.442 11.720  1.00 0.00 ? 73  LEU A CB   3  
ATOM 4455  C CG   . LEU A 1 73  ? 11.985  -26.859 12.429  1.00 0.00 ? 73  LEU A CG   3  
ATOM 4456  C CD1  . LEU A 1 73  ? 12.192  -25.378 12.678  1.00 0.00 ? 73  LEU A CD1  3  
ATOM 4457  C CD2  . LEU A 1 73  ? 10.728  -27.091 11.603  1.00 0.00 ? 73  LEU A CD2  3  
ATOM 4458  H H    . LEU A 1 73  ? 14.399  -27.346 14.023  1.00 0.00 ? 73  LEU A H    3  
ATOM 4459  H HA   . LEU A 1 73  ? 13.175  -29.452 12.468  1.00 0.00 ? 73  LEU A HA   3  
ATOM 4460  H HB2  . LEU A 1 73  ? 13.931  -26.657 11.610  1.00 0.00 ? 73  LEU A HB2  3  
ATOM 4461  H HB3  . LEU A 1 73  ? 12.889  -27.761 10.736  1.00 0.00 ? 73  LEU A HB3  3  
ATOM 4462  H HG   . LEU A 1 73  ? 11.863  -27.349 13.383  1.00 0.00 ? 73  LEU A HG   3  
ATOM 4463  H HD11 . LEU A 1 73  ? 13.231  -25.130 12.515  1.00 0.00 ? 73  LEU A HD11 3  
ATOM 4464  H HD12 . LEU A 1 73  ? 11.576  -24.811 11.996  1.00 0.00 ? 73  LEU A HD12 3  
ATOM 4465  H HD13 . LEU A 1 73  ? 11.918  -25.143 13.694  1.00 0.00 ? 73  LEU A HD13 3  
ATOM 4466  H HD21 . LEU A 1 73  ? 10.605  -28.148 11.424  1.00 0.00 ? 73  LEU A HD21 3  
ATOM 4467  H HD22 . LEU A 1 73  ? 9.870   -26.713 12.138  1.00 0.00 ? 73  LEU A HD22 3  
ATOM 4468  H HD23 . LEU A 1 73  ? 10.820  -26.575 10.659  1.00 0.00 ? 73  LEU A HD23 3  
ATOM 4469  N N    . ASP A 1 74  ? 16.209  -28.433 11.939  1.00 0.00 ? 74  ASP A N    3  
ATOM 4470  C CA   . ASP A 1 74  ? 17.454  -28.761 11.267  1.00 0.00 ? 74  ASP A CA   3  
ATOM 4471  C C    . ASP A 1 74  ? 17.795  -30.228 11.505  1.00 0.00 ? 74  ASP A C    3  
ATOM 4472  O O    . ASP A 1 74  ? 18.616  -30.812 10.797  1.00 0.00 ? 74  ASP A O    3  
ATOM 4473  C CB   . ASP A 1 74  ? 18.587  -27.861 11.763  1.00 0.00 ? 74  ASP A CB   3  
ATOM 4474  C CG   . ASP A 1 74  ? 19.182  -27.018 10.652  1.00 0.00 ? 74  ASP A CG   3  
ATOM 4475  O OD1  . ASP A 1 74  ? 18.487  -26.101 10.166  1.00 0.00 ? 74  ASP A OD1  3  
ATOM 4476  O OD2  . ASP A 1 74  ? 20.343  -27.274 10.269  1.00 0.00 ? 74  ASP A OD2  3  
ATOM 4477  H H    . ASP A 1 74  ? 16.201  -27.750 12.642  1.00 0.00 ? 74  ASP A H    3  
ATOM 4478  H HA   . ASP A 1 74  ? 17.313  -28.603 10.208  1.00 0.00 ? 74  ASP A HA   3  
ATOM 4479  H HB2  . ASP A 1 74  ? 18.203  -27.199 12.525  1.00 0.00 ? 74  ASP A HB2  3  
ATOM 4480  H HB3  . ASP A 1 74  ? 19.369  -28.474 12.183  1.00 0.00 ? 74  ASP A HB3  3  
ATOM 4481  N N    . SER A 1 75  ? 17.144  -30.819 12.506  1.00 0.00 ? 75  SER A N    3  
ATOM 4482  C CA   . SER A 1 75  ? 17.361  -32.226 12.838  1.00 0.00 ? 75  SER A CA   3  
ATOM 4483  C C    . SER A 1 75  ? 16.381  -33.114 12.083  1.00 0.00 ? 75  SER A C    3  
ATOM 4484  O O    . SER A 1 75  ? 16.712  -34.234 11.699  1.00 0.00 ? 75  SER A O    3  
ATOM 4485  C CB   . SER A 1 75  ? 17.199  -32.461 14.340  1.00 0.00 ? 75  SER A CB   3  
ATOM 4486  O OG   . SER A 1 75  ? 17.009  -31.242 15.034  1.00 0.00 ? 75  SER A OG   3  
ATOM 4487  H H    . SER A 1 75  ? 16.491  -30.297 13.028  1.00 0.00 ? 75  SER A H    3  
ATOM 4488  H HA   . SER A 1 75  ? 18.366  -32.487 12.546  1.00 0.00 ? 75  SER A HA   3  
ATOM 4489  H HB2  . SER A 1 75  ? 16.341  -33.094 14.511  1.00 0.00 ? 75  SER A HB2  3  
ATOM 4490  H HB3  . SER A 1 75  ? 18.084  -32.948 14.722  1.00 0.00 ? 75  SER A HB3  3  
ATOM 4491  H HG   . SER A 1 75  ? 16.124  -31.221 15.406  1.00 0.00 ? 75  SER A HG   3  
ATOM 4492  N N    . LEU A 1 76  ? 15.173  -32.593 11.892  1.00 0.00 ? 76  LEU A N    3  
ATOM 4493  C CA   . LEU A 1 76  ? 14.101  -33.299 11.199  1.00 0.00 ? 76  LEU A CA   3  
ATOM 4494  C C    . LEU A 1 76  ? 14.614  -34.362 10.237  1.00 0.00 ? 76  LEU A C    3  
ATOM 4495  O O    . LEU A 1 76  ? 14.699  -34.136 9.047   1.00 0.00 ? 76  LEU A O    3  
ATOM 4496  C CB   . LEU A 1 76  ? 13.247  -32.280 10.461  1.00 0.00 ? 76  LEU A CB   3  
ATOM 4497  C CG   . LEU A 1 76  ? 12.186  -31.635 11.330  1.00 0.00 ? 76  LEU A CG   3  
ATOM 4498  C CD1  . LEU A 1 76  ? 11.513  -30.478 10.613  1.00 0.00 ? 76  LEU A CD1  3  
ATOM 4499  C CD2  . LEU A 1 76  ? 11.187  -32.685 11.731  1.00 0.00 ? 76  LEU A CD2  3  
ATOM 4500  H H    . LEU A 1 76  ? 14.987  -31.689 12.233  1.00 0.00 ? 76  LEU A H    3  
ATOM 4501  H HA   . LEU A 1 76  ? 13.490  -33.782 11.942  1.00 0.00 ? 76  LEU A HA   3  
ATOM 4502  H HB2  . LEU A 1 76  ? 13.886  -31.508 10.082  1.00 0.00 ? 76  LEU A HB2  3  
ATOM 4503  H HB3  . LEU A 1 76  ? 12.762  -32.770 9.634   1.00 0.00 ? 76  LEU A HB3  3  
ATOM 4504  H HG   . LEU A 1 76  ? 12.647  -31.252 12.228  1.00 0.00 ? 76  LEU A HG   3  
ATOM 4505  H HD11 . LEU A 1 76  ? 11.729  -30.532 9.556   1.00 0.00 ? 76  LEU A HD11 3  
ATOM 4506  H HD12 . LEU A 1 76  ? 10.446  -30.531 10.766  1.00 0.00 ? 76  LEU A HD12 3  
ATOM 4507  H HD13 . LEU A 1 76  ? 11.886  -29.544 11.009  1.00 0.00 ? 76  LEU A HD13 3  
ATOM 4508  H HD21 . LEU A 1 76  ? 11.533  -33.647 11.377  1.00 0.00 ? 76  LEU A HD21 3  
ATOM 4509  H HD22 . LEU A 1 76  ? 11.099  -32.704 12.802  1.00 0.00 ? 76  LEU A HD22 3  
ATOM 4510  H HD23 . LEU A 1 76  ? 10.235  -32.456 11.286  1.00 0.00 ? 76  LEU A HD23 3  
ATOM 4511  N N    . GLN A 1 77  ? 14.940  -35.531 10.762  1.00 0.00 ? 77  GLN A N    3  
ATOM 4512  C CA   . GLN A 1 77  ? 15.442  -36.629 9.937   1.00 0.00 ? 77  GLN A CA   3  
ATOM 4513  C C    . GLN A 1 77  ? 14.681  -36.770 8.611   1.00 0.00 ? 77  GLN A C    3  
ATOM 4514  O O    . GLN A 1 77  ? 15.193  -37.370 7.666   1.00 0.00 ? 77  GLN A O    3  
ATOM 4515  C CB   . GLN A 1 77  ? 15.370  -37.944 10.713  1.00 0.00 ? 77  GLN A CB   3  
ATOM 4516  C CG   . GLN A 1 77  ? 16.671  -38.730 10.694  1.00 0.00 ? 77  GLN A CG   3  
ATOM 4517  C CD   . GLN A 1 77  ? 17.135  -39.057 9.288   1.00 0.00 ? 77  GLN A CD   3  
ATOM 4518  O OE1  . GLN A 1 77  ? 17.690  -38.207 8.591   1.00 0.00 ? 77  GLN A OE1  3  
ATOM 4519  N NE2  . GLN A 1 77  ? 16.908  -40.294 8.863   1.00 0.00 ? 77  GLN A NE2  3  
ATOM 4520  H H    . GLN A 1 77  ? 14.841  -35.663 11.728  1.00 0.00 ? 77  GLN A H    3  
ATOM 4521  H HA   . GLN A 1 77  ? 16.477  -36.419 9.715   1.00 0.00 ? 77  GLN A HA   3  
ATOM 4522  H HB2  . GLN A 1 77  ? 15.119  -37.729 11.741  1.00 0.00 ? 77  GLN A HB2  3  
ATOM 4523  H HB3  . GLN A 1 77  ? 14.595  -38.561 10.283  1.00 0.00 ? 77  GLN A HB3  3  
ATOM 4524  H HG2  . GLN A 1 77  ? 17.437  -38.145 11.181  1.00 0.00 ? 77  GLN A HG2  3  
ATOM 4525  H HG3  . GLN A 1 77  ? 16.526  -39.654 11.234  1.00 0.00 ? 77  GLN A HG3  3  
ATOM 4526  H HE21 . GLN A 1 77  ? 16.460  -40.917 9.472   1.00 0.00 ? 77  GLN A HE21 3  
ATOM 4527  H HE22 . GLN A 1 77  ? 17.196  -40.533 7.957   1.00 0.00 ? 77  GLN A HE22 3  
ATOM 4528  N N    . GLU A 1 78  ? 13.456  -36.246 8.543   1.00 0.00 ? 78  GLU A N    3  
ATOM 4529  C CA   . GLU A 1 78  ? 12.648  -36.359 7.326   1.00 0.00 ? 78  GLU A CA   3  
ATOM 4530  C C    . GLU A 1 78  ? 12.185  -35.002 6.807   1.00 0.00 ? 78  GLU A C    3  
ATOM 4531  O O    . GLU A 1 78  ? 11.276  -34.926 5.981   1.00 0.00 ? 78  GLU A O    3  
ATOM 4532  C CB   . GLU A 1 78  ? 11.432  -37.229 7.602   1.00 0.00 ? 78  GLU A CB   3  
ATOM 4533  C CG   . GLU A 1 78  ? 11.115  -37.374 9.081   1.00 0.00 ? 78  GLU A CG   3  
ATOM 4534  C CD   . GLU A 1 78  ? 9.813   -38.109 9.331   1.00 0.00 ? 78  GLU A CD   3  
ATOM 4535  O OE1  . GLU A 1 78  ? 9.051   -38.312 8.362   1.00 0.00 ? 78  GLU A OE1  3  
ATOM 4536  O OE2  . GLU A 1 78  ? 9.554   -38.482 10.494  1.00 0.00 ? 78  GLU A OE2  3  
ATOM 4537  H H    . GLU A 1 78  ? 13.080  -35.797 9.327   1.00 0.00 ? 78  GLU A H    3  
ATOM 4538  H HA   . GLU A 1 78  ? 13.250  -36.833 6.568   1.00 0.00 ? 78  GLU A HA   3  
ATOM 4539  H HB2  . GLU A 1 78  ? 10.576  -36.788 7.114   1.00 0.00 ? 78  GLU A HB2  3  
ATOM 4540  H HB3  . GLU A 1 78  ? 11.608  -38.210 7.193   1.00 0.00 ? 78  GLU A HB3  3  
ATOM 4541  H HG2  . GLU A 1 78  ? 11.917  -37.919 9.555   1.00 0.00 ? 78  GLU A HG2  3  
ATOM 4542  H HG3  . GLU A 1 78  ? 11.046  -36.388 9.518   1.00 0.00 ? 78  GLU A HG3  3  
ATOM 4543  N N    . PHE A 1 79  ? 12.800  -33.945 7.319   1.00 0.00 ? 79  PHE A N    3  
ATOM 4544  C CA   . PHE A 1 79  ? 12.459  -32.559 6.947   1.00 0.00 ? 79  PHE A CA   3  
ATOM 4545  C C    . PHE A 1 79  ? 11.590  -32.451 5.691   1.00 0.00 ? 79  PHE A C    3  
ATOM 4546  O O    . PHE A 1 79  ? 10.488  -31.905 5.747   1.00 0.00 ? 79  PHE A O    3  
ATOM 4547  C CB   . PHE A 1 79  ? 13.711  -31.715 6.749   1.00 0.00 ? 79  PHE A CB   3  
ATOM 4548  C CG   . PHE A 1 79  ? 14.940  -32.316 7.344   1.00 0.00 ? 79  PHE A CG   3  
ATOM 4549  C CD1  . PHE A 1 79  ? 15.511  -33.452 6.799   1.00 0.00 ? 79  PHE A CD1  3  
ATOM 4550  C CD2  . PHE A 1 79  ? 15.499  -31.766 8.480   1.00 0.00 ? 79  PHE A CD2  3  
ATOM 4551  C CE1  . PHE A 1 79  ? 16.624  -34.024 7.377   1.00 0.00 ? 79  PHE A CE1  3  
ATOM 4552  C CE2  . PHE A 1 79  ? 16.606  -32.333 9.068   1.00 0.00 ? 79  PHE A CE2  3  
ATOM 4553  C CZ   . PHE A 1 79  ? 17.173  -33.466 8.517   1.00 0.00 ? 79  PHE A CZ   3  
ATOM 4554  H H    . PHE A 1 79  ? 13.494  -34.100 7.993   1.00 0.00 ? 79  PHE A H    3  
ATOM 4555  H HA   . PHE A 1 79  ? 11.905  -32.142 7.773   1.00 0.00 ? 79  PHE A HA   3  
ATOM 4556  H HB2  . PHE A 1 79  ? 13.877  -31.578 5.697   1.00 0.00 ? 79  PHE A HB2  3  
ATOM 4557  H HB3  . PHE A 1 79  ? 13.553  -30.754 7.216   1.00 0.00 ? 79  PHE A HB3  3  
ATOM 4558  H HD1  . PHE A 1 79  ? 15.085  -33.887 5.912   1.00 0.00 ? 79  PHE A HD1  3  
ATOM 4559  H HD2  . PHE A 1 79  ? 15.060  -30.878 8.907   1.00 0.00 ? 79  PHE A HD2  3  
ATOM 4560  H HE1  . PHE A 1 79  ? 17.053  -34.913 6.948   1.00 0.00 ? 79  PHE A HE1  3  
ATOM 4561  H HE2  . PHE A 1 79  ? 17.021  -31.893 9.962   1.00 0.00 ? 79  PHE A HE2  3  
ATOM 4562  H HZ   . PHE A 1 79  ? 18.042  -33.915 8.976   1.00 0.00 ? 79  PHE A HZ   3  
ATOM 4563  N N    . PRO A 1 80  ? 12.076  -32.946 4.534   1.00 0.00 ? 80  PRO A N    3  
ATOM 4564  C CA   . PRO A 1 80  ? 11.347  -32.880 3.271   1.00 0.00 ? 80  PRO A CA   3  
ATOM 4565  C C    . PRO A 1 80  ? 9.833   -32.936 3.443   1.00 0.00 ? 80  PRO A C    3  
ATOM 4566  O O    . PRO A 1 80  ? 9.090   -32.364 2.644   1.00 0.00 ? 80  PRO A O    3  
ATOM 4567  C CB   . PRO A 1 80  ? 11.867  -34.112 2.545   1.00 0.00 ? 80  PRO A CB   3  
ATOM 4568  C CG   . PRO A 1 80  ? 13.298  -34.203 2.964   1.00 0.00 ? 80  PRO A CG   3  
ATOM 4569  C CD   . PRO A 1 80  ? 13.386  -33.598 4.350   1.00 0.00 ? 80  PRO A CD   3  
ATOM 4570  H HA   . PRO A 1 80  ? 11.609  -31.995 2.711   1.00 0.00 ? 80  PRO A HA   3  
ATOM 4571  H HB2  . PRO A 1 80  ? 11.304  -34.981 2.853   1.00 0.00 ? 80  PRO A HB2  3  
ATOM 4572  H HB3  . PRO A 1 80  ? 11.777  -33.973 1.478   1.00 0.00 ? 80  PRO A HB3  3  
ATOM 4573  H HG2  . PRO A 1 80  ? 13.605  -35.239 2.990   1.00 0.00 ? 80  PRO A HG2  3  
ATOM 4574  H HG3  . PRO A 1 80  ? 13.916  -33.647 2.275   1.00 0.00 ? 80  PRO A HG3  3  
ATOM 4575  H HD2  . PRO A 1 80  ? 13.538  -34.372 5.082   1.00 0.00 ? 80  PRO A HD2  3  
ATOM 4576  H HD3  . PRO A 1 80  ? 14.187  -32.875 4.394   1.00 0.00 ? 80  PRO A HD3  3  
ATOM 4577  N N    . TRP A 1 81  ? 9.377   -33.622 4.483   1.00 0.00 ? 81  TRP A N    3  
ATOM 4578  C CA   . TRP A 1 81  ? 7.948   -33.737 4.743   1.00 0.00 ? 81  TRP A CA   3  
ATOM 4579  C C    . TRP A 1 81  ? 7.604   -33.286 6.159   1.00 0.00 ? 81  TRP A C    3  
ATOM 4580  O O    . TRP A 1 81  ? 6.494   -32.824 6.417   1.00 0.00 ? 81  TRP A O    3  
ATOM 4581  C CB   . TRP A 1 81  ? 7.488   -35.179 4.533   1.00 0.00 ? 81  TRP A CB   3  
ATOM 4582  C CG   . TRP A 1 81  ? 6.093   -35.434 5.013   1.00 0.00 ? 81  TRP A CG   3  
ATOM 4583  C CD1  . TRP A 1 81  ? 5.690   -35.594 6.307   1.00 0.00 ? 81  TRP A CD1  3  
ATOM 4584  C CD2  . TRP A 1 81  ? 4.918   -35.563 4.206   1.00 0.00 ? 81  TRP A CD2  3  
ATOM 4585  N NE1  . TRP A 1 81  ? 4.335   -35.813 6.355   1.00 0.00 ? 81  TRP A NE1  3  
ATOM 4586  C CE2  . TRP A 1 81  ? 3.838   -35.800 5.077   1.00 0.00 ? 81  TRP A CE2  3  
ATOM 4587  C CE3  . TRP A 1 81  ? 4.673   -35.501 2.832   1.00 0.00 ? 81  TRP A CE3  3  
ATOM 4588  C CZ2  . TRP A 1 81  ? 2.535   -35.974 4.618   1.00 0.00 ? 81  TRP A CZ2  3  
ATOM 4589  C CZ3  . TRP A 1 81  ? 3.380   -35.675 2.377   1.00 0.00 ? 81  TRP A CZ3  3  
ATOM 4590  C CH2  . TRP A 1 81  ? 2.325   -35.908 3.268   1.00 0.00 ? 81  TRP A CH2  3  
ATOM 4591  H H    . TRP A 1 81  ? 10.012  -34.058 5.086   1.00 0.00 ? 81  TRP A H    3  
ATOM 4592  H HA   . TRP A 1 81  ? 7.432   -33.100 4.042   1.00 0.00 ? 81  TRP A HA   3  
ATOM 4593  H HB2  . TRP A 1 81  ? 7.525   -35.411 3.480   1.00 0.00 ? 81  TRP A HB2  3  
ATOM 4594  H HB3  . TRP A 1 81  ? 8.152   -35.841 5.068   1.00 0.00 ? 81  TRP A HB3  3  
ATOM 4595  H HD1  . TRP A 1 81  ? 6.351   -35.551 7.159   1.00 0.00 ? 81  TRP A HD1  3  
ATOM 4596  H HE1  . TRP A 1 81  ? 3.809   -35.957 7.170   1.00 0.00 ? 81  TRP A HE1  3  
ATOM 4597  H HE3  . TRP A 1 81  ? 5.474   -35.321 2.130   1.00 0.00 ? 81  TRP A HE3  3  
ATOM 4598  H HZ2  . TRP A 1 81  ? 1.711   -36.155 5.293   1.00 0.00 ? 81  TRP A HZ2  3  
ATOM 4599  H HZ3  . TRP A 1 81  ? 3.172   -35.631 1.318   1.00 0.00 ? 81  TRP A HZ3  3  
ATOM 4600  H HH2  . TRP A 1 81  ? 1.330   -36.039 2.868   1.00 0.00 ? 81  TRP A HH2  3  
ATOM 4601  N N    . VAL A 1 82  ? 8.555   -33.419 7.077   1.00 0.00 ? 82  VAL A N    3  
ATOM 4602  C CA   . VAL A 1 82  ? 8.323   -33.023 8.459   1.00 0.00 ? 82  VAL A CA   3  
ATOM 4603  C C    . VAL A 1 82  ? 8.616   -31.542 8.662   1.00 0.00 ? 82  VAL A C    3  
ATOM 4604  O O    . VAL A 1 82  ? 7.907   -30.859 9.398   1.00 0.00 ? 82  VAL A O    3  
ATOM 4605  C CB   . VAL A 1 82  ? 9.191   -33.840 9.427   1.00 0.00 ? 82  VAL A CB   3  
ATOM 4606  C CG1  . VAL A 1 82  ? 8.869   -35.322 9.321   1.00 0.00 ? 82  VAL A CG1  3  
ATOM 4607  C CG2  . VAL A 1 82  ? 10.652  -33.589 9.131   1.00 0.00 ? 82  VAL A CG2  3  
ATOM 4608  H H    . VAL A 1 82  ? 9.430   -33.790 6.821   1.00 0.00 ? 82  VAL A H    3  
ATOM 4609  H HA   . VAL A 1 82  ? 7.285   -33.210 8.692   1.00 0.00 ? 82  VAL A HA   3  
ATOM 4610  H HB   . VAL A 1 82  ? 8.984   -33.516 10.435  1.00 0.00 ? 82  VAL A HB   3  
ATOM 4611  H HG11 . VAL A 1 82  ? 7.801   -35.464 9.385   1.00 0.00 ? 82  VAL A HG11 3  
ATOM 4612  H HG12 . VAL A 1 82  ? 9.228   -35.701 8.375   1.00 0.00 ? 82  VAL A HG12 3  
ATOM 4613  H HG13 . VAL A 1 82  ? 9.353   -35.854 10.127  1.00 0.00 ? 82  VAL A HG13 3  
ATOM 4614  H HG21 . VAL A 1 82  ? 10.810  -33.694 8.075   1.00 0.00 ? 82  VAL A HG21 3  
ATOM 4615  H HG22 . VAL A 1 82  ? 10.917  -32.588 9.434   1.00 0.00 ? 82  VAL A HG22 3  
ATOM 4616  H HG23 . VAL A 1 82  ? 11.262  -34.305 9.662   1.00 0.00 ? 82  VAL A HG23 3  
ATOM 4617  N N    . ARG A 1 83  ? 9.661   -31.051 8.000   1.00 0.00 ? 83  ARG A N    3  
ATOM 4618  C CA   . ARG A 1 83  ? 10.043  -29.646 8.106   1.00 0.00 ? 83  ARG A CA   3  
ATOM 4619  C C    . ARG A 1 83  ? 8.992   -28.764 7.446   1.00 0.00 ? 83  ARG A C    3  
ATOM 4620  O O    . ARG A 1 83  ? 8.651   -27.699 7.960   1.00 0.00 ? 83  ARG A O    3  
ATOM 4621  C CB   . ARG A 1 83  ? 11.433  -29.424 7.484   1.00 0.00 ? 83  ARG A CB   3  
ATOM 4622  C CG   . ARG A 1 83  ? 11.487  -28.353 6.401   1.00 0.00 ? 83  ARG A CG   3  
ATOM 4623  C CD   . ARG A 1 83  ? 12.901  -28.166 5.875   1.00 0.00 ? 83  ARG A CD   3  
ATOM 4624  N NE   . ARG A 1 83  ? 13.153  -26.788 5.465   1.00 0.00 ? 83  ARG A NE   3  
ATOM 4625  C CZ   . ARG A 1 83  ? 14.364  -26.240 5.424   1.00 0.00 ? 83  ARG A CZ   3  
ATOM 4626  N NH1  . ARG A 1 83  ? 15.428  -26.949 5.775   1.00 0.00 ? 83  ARG A NH1  3  
ATOM 4627  N NH2  . ARG A 1 83  ? 14.510  -24.981 5.033   1.00 0.00 ? 83  ARG A NH2  3  
ATOM 4628  H H    . ARG A 1 83  ? 10.182  -31.645 7.423   1.00 0.00 ? 83  ARG A H    3  
ATOM 4629  H HA   . ARG A 1 83  ? 10.086  -29.396 9.155   1.00 0.00 ? 83  ARG A HA   3  
ATOM 4630  H HB2  . ARG A 1 83  ? 12.120  -29.142 8.268   1.00 0.00 ? 83  ARG A HB2  3  
ATOM 4631  H HB3  . ARG A 1 83  ? 11.765  -30.354 7.052   1.00 0.00 ? 83  ARG A HB3  3  
ATOM 4632  H HG2  . ARG A 1 83  ? 10.846  -28.649 5.584   1.00 0.00 ? 83  ARG A HG2  3  
ATOM 4633  H HG3  . ARG A 1 83  ? 11.138  -27.418 6.815   1.00 0.00 ? 83  ARG A HG3  3  
ATOM 4634  H HD2  . ARG A 1 83  ? 13.600  -28.433 6.654   1.00 0.00 ? 83  ARG A HD2  3  
ATOM 4635  H HD3  . ARG A 1 83  ? 13.045  -28.817 5.026   1.00 0.00 ? 83  ARG A HD3  3  
ATOM 4636  H HE   . ARG A 1 83  ? 12.381  -26.243 5.206   1.00 0.00 ? 83  ARG A HE   3  
ATOM 4637  H HH11 . ARG A 1 83  ? 15.321  -27.897 6.073   1.00 0.00 ? 83  ARG A HH11 3  
ATOM 4638  H HH12 . ARG A 1 83  ? 16.338  -26.535 5.742   1.00 0.00 ? 83  ARG A HH12 3  
ATOM 4639  H HH21 . ARG A 1 83  ? 13.709  -24.443 4.769   1.00 0.00 ? 83  ARG A HH21 3  
ATOM 4640  H HH22 . ARG A 1 83  ? 15.421  -24.570 5.002   1.00 0.00 ? 83  ARG A HH22 3  
ATOM 4641  N N    . GLU A 1 84  ? 8.465   -29.223 6.317   1.00 0.00 ? 84  GLU A N    3  
ATOM 4642  C CA   . GLU A 1 84  ? 7.438   -28.483 5.612   1.00 0.00 ? 84  GLU A CA   3  
ATOM 4643  C C    . GLU A 1 84  ? 6.203   -28.378 6.488   1.00 0.00 ? 84  GLU A C    3  
ATOM 4644  O O    . GLU A 1 84  ? 5.774   -27.288 6.858   1.00 0.00 ? 84  GLU A O    3  
ATOM 4645  C CB   . GLU A 1 84  ? 7.093   -29.184 4.302   1.00 0.00 ? 84  GLU A CB   3  
ATOM 4646  C CG   . GLU A 1 84  ? 8.306   -29.515 3.453   1.00 0.00 ? 84  GLU A CG   3  
ATOM 4647  C CD   . GLU A 1 84  ? 9.062   -28.278 3.009   1.00 0.00 ? 84  GLU A CD   3  
ATOM 4648  O OE1  . GLU A 1 84  ? 9.339   -27.412 3.865   1.00 0.00 ? 84  GLU A OE1  3  
ATOM 4649  O OE2  . GLU A 1 84  ? 9.376   -28.174 1.804   1.00 0.00 ? 84  GLU A OE2  3  
ATOM 4650  H H    . GLU A 1 84  ? 8.761   -30.087 5.959   1.00 0.00 ? 84  GLU A H    3  
ATOM 4651  H HA   . GLU A 1 84  ? 7.813   -27.492 5.405   1.00 0.00 ? 84  GLU A HA   3  
ATOM 4652  H HB2  . GLU A 1 84  ? 6.580   -30.106 4.529   1.00 0.00 ? 84  GLU A HB2  3  
ATOM 4653  H HB3  . GLU A 1 84  ? 6.440   -28.547 3.728   1.00 0.00 ? 84  GLU A HB3  3  
ATOM 4654  H HG2  . GLU A 1 84  ? 8.973   -30.138 4.031   1.00 0.00 ? 84  GLU A HG2  3  
ATOM 4655  H HG3  . GLU A 1 84  ? 7.978   -30.054 2.578   1.00 0.00 ? 84  GLU A HG3  3  
ATOM 4656  N N    . LYS A 1 85  ? 5.646   -29.528 6.832   1.00 0.00 ? 85  LYS A N    3  
ATOM 4657  C CA   . LYS A 1 85  ? 4.470   -29.569 7.682   1.00 0.00 ? 85  LYS A CA   3  
ATOM 4658  C C    . LYS A 1 85  ? 4.724   -28.816 8.982   1.00 0.00 ? 85  LYS A C    3  
ATOM 4659  O O    . LYS A 1 85  ? 3.786   -28.432 9.677   1.00 0.00 ? 85  LYS A O    3  
ATOM 4660  C CB   . LYS A 1 85  ? 4.078   -31.016 7.982   1.00 0.00 ? 85  LYS A CB   3  
ATOM 4661  C CG   . LYS A 1 85  ? 3.725   -31.815 6.740   1.00 0.00 ? 85  LYS A CG   3  
ATOM 4662  C CD   . LYS A 1 85  ? 2.746   -31.063 5.859   1.00 0.00 ? 85  LYS A CD   3  
ATOM 4663  C CE   . LYS A 1 85  ? 3.404   -30.590 4.573   1.00 0.00 ? 85  LYS A CE   3  
ATOM 4664  N NZ   . LYS A 1 85  ? 2.715   -29.401 4.001   1.00 0.00 ? 85  LYS A NZ   3  
ATOM 4665  H H    . LYS A 1 85  ? 6.041   -30.366 6.514   1.00 0.00 ? 85  LYS A H    3  
ATOM 4666  H HA   . LYS A 1 85  ? 3.661   -29.087 7.153   1.00 0.00 ? 85  LYS A HA   3  
ATOM 4667  H HB2  . LYS A 1 85  ? 4.903   -31.505 8.478   1.00 0.00 ? 85  LYS A HB2  3  
ATOM 4668  H HB3  . LYS A 1 85  ? 3.222   -31.016 8.640   1.00 0.00 ? 85  LYS A HB3  3  
ATOM 4669  H HG2  . LYS A 1 85  ? 4.624   -32.002 6.177   1.00 0.00 ? 85  LYS A HG2  3  
ATOM 4670  H HG3  . LYS A 1 85  ? 3.281   -32.752 7.040   1.00 0.00 ? 85  LYS A HG3  3  
ATOM 4671  H HD2  . LYS A 1 85  ? 1.925   -31.718 5.612   1.00 0.00 ? 85  LYS A HD2  3  
ATOM 4672  H HD3  . LYS A 1 85  ? 2.376   -30.205 6.401   1.00 0.00 ? 85  LYS A HD3  3  
ATOM 4673  H HE2  . LYS A 1 85  ? 4.431   -30.332 4.783   1.00 0.00 ? 85  LYS A HE2  3  
ATOM 4674  H HE3  . LYS A 1 85  ? 3.375   -31.394 3.852   1.00 0.00 ? 85  LYS A HE3  3  
ATOM 4675  H HZ1  . LYS A 1 85  ? 2.258   -28.854 4.758   1.00 0.00 ? 85  LYS A HZ1  3  
ATOM 4676  H HZ2  . LYS A 1 85  ? 3.400   -28.791 3.512   1.00 0.00 ? 85  LYS A HZ2  3  
ATOM 4677  H HZ3  . LYS A 1 85  ? 1.989   -29.702 3.319   1.00 0.00 ? 85  LYS A HZ3  3  
ATOM 4678  N N    . LEU A 1 86  ? 6.000   -28.608 9.311   1.00 0.00 ? 86  LEU A N    3  
ATOM 4679  C CA   . LEU A 1 86  ? 6.360   -27.904 10.534  1.00 0.00 ? 86  LEU A CA   3  
ATOM 4680  C C    . LEU A 1 86  ? 6.346   -26.401 10.336  1.00 0.00 ? 86  LEU A C    3  
ATOM 4681  O O    . LEU A 1 86  ? 5.527   -25.695 10.924  1.00 0.00 ? 86  LEU A O    3  
ATOM 4682  C CB   . LEU A 1 86  ? 7.734   -28.344 11.028  1.00 0.00 ? 86  LEU A CB   3  
ATOM 4683  C CG   . LEU A 1 86  ? 7.699   -29.016 12.389  1.00 0.00 ? 86  LEU A CG   3  
ATOM 4684  C CD1  . LEU A 1 86  ? 9.089   -29.105 13.001  1.00 0.00 ? 86  LEU A CD1  3  
ATOM 4685  C CD2  . LEU A 1 86  ? 6.747   -28.257 13.297  1.00 0.00 ? 86  LEU A CD2  3  
ATOM 4686  H H    . LEU A 1 86  ? 6.711   -28.937 8.721   1.00 0.00 ? 86  LEU A H    3  
ATOM 4687  H HA   . LEU A 1 86  ? 5.624   -28.158 11.281  1.00 0.00 ? 86  LEU A HA   3  
ATOM 4688  H HB2  . LEU A 1 86  ? 8.156   -29.030 10.310  1.00 0.00 ? 86  LEU A HB2  3  
ATOM 4689  H HB3  . LEU A 1 86  ? 8.369   -27.475 11.093  1.00 0.00 ? 86  LEU A HB3  3  
ATOM 4690  H HG   . LEU A 1 86  ? 7.321   -30.015 12.268  1.00 0.00 ? 86  LEU A HG   3  
ATOM 4691  H HD11 . LEU A 1 86  ? 9.768   -29.550 12.289  1.00 0.00 ? 86  LEU A HD11 3  
ATOM 4692  H HD12 . LEU A 1 86  ? 9.433   -28.116 13.260  1.00 0.00 ? 86  LEU A HD12 3  
ATOM 4693  H HD13 . LEU A 1 86  ? 9.050   -29.716 13.890  1.00 0.00 ? 86  LEU A HD13 3  
ATOM 4694  H HD21 . LEU A 1 86  ? 6.695   -27.225 12.975  1.00 0.00 ? 86  LEU A HD21 3  
ATOM 4695  H HD22 . LEU A 1 86  ? 5.764   -28.700 13.236  1.00 0.00 ? 86  LEU A HD22 3  
ATOM 4696  H HD23 . LEU A 1 86  ? 7.103   -28.301 14.312  1.00 0.00 ? 86  LEU A HD23 3  
ATOM 4697  N N    . LYS A 1 87  ? 7.243   -25.914 9.494   1.00 0.00 ? 87  LYS A N    3  
ATOM 4698  C CA   . LYS A 1 87  ? 7.304   -24.492 9.217   1.00 0.00 ? 87  LYS A CA   3  
ATOM 4699  C C    . LYS A 1 87  ? 5.966   -24.042 8.676   1.00 0.00 ? 87  LYS A C    3  
ATOM 4700  O O    . LYS A 1 87  ? 5.615   -22.864 8.739   1.00 0.00 ? 87  LYS A O    3  
ATOM 4701  C CB   . LYS A 1 87  ? 8.433   -24.179 8.238   1.00 0.00 ? 87  LYS A CB   3  
ATOM 4702  C CG   . LYS A 1 87  ? 9.611   -23.474 8.883   1.00 0.00 ? 87  LYS A CG   3  
ATOM 4703  C CD   . LYS A 1 87  ? 10.913  -23.820 8.183   1.00 0.00 ? 87  LYS A CD   3  
ATOM 4704  C CE   . LYS A 1 87  ? 11.619  -22.573 7.675   1.00 0.00 ? 87  LYS A CE   3  
ATOM 4705  N NZ   . LYS A 1 87  ? 11.820  -22.608 6.200   1.00 0.00 ? 87  LYS A NZ   3  
ATOM 4706  H H    . LYS A 1 87  ? 7.856   -26.523 9.041   1.00 0.00 ? 87  LYS A H    3  
ATOM 4707  H HA   . LYS A 1 87  ? 7.481   -23.976 10.150  1.00 0.00 ? 87  LYS A HA   3  
ATOM 4708  H HB2  . LYS A 1 87  ? 8.789   -25.105 7.810   1.00 0.00 ? 87  LYS A HB2  3  
ATOM 4709  H HB3  . LYS A 1 87  ? 8.051   -23.549 7.451   1.00 0.00 ? 87  LYS A HB3  3  
ATOM 4710  H HG2  . LYS A 1 87  ? 9.456   -22.408 8.827   1.00 0.00 ? 87  LYS A HG2  3  
ATOM 4711  H HG3  . LYS A 1 87  ? 9.677   -23.778 9.918   1.00 0.00 ? 87  LYS A HG3  3  
ATOM 4712  H HD2  . LYS A 1 87  ? 11.559  -24.331 8.881   1.00 0.00 ? 87  LYS A HD2  3  
ATOM 4713  H HD3  . LYS A 1 87  ? 10.697  -24.469 7.346   1.00 0.00 ? 87  LYS A HD3  3  
ATOM 4714  H HE2  . LYS A 1 87  ? 11.021  -21.709 7.927   1.00 0.00 ? 87  LYS A HE2  3  
ATOM 4715  H HE3  . LYS A 1 87  ? 12.581  -22.496 8.160   1.00 0.00 ? 87  LYS A HE3  3  
ATOM 4716  H HZ1  . LYS A 1 87  ? 11.958  -23.588 5.881   1.00 0.00 ? 87  LYS A HZ1  3  
ATOM 4717  H HZ2  . LYS A 1 87  ? 10.989  -22.212 5.716   1.00 0.00 ? 87  LYS A HZ2  3  
ATOM 4718  H HZ3  . LYS A 1 87  ? 12.658  -22.049 5.941   1.00 0.00 ? 87  LYS A HZ3  3  
ATOM 4719  N N    . LYS A 1 88  ? 5.194   -25.009 8.197   1.00 0.00 ? 88  LYS A N    3  
ATOM 4720  C CA   . LYS A 1 88  ? 3.866   -24.732 7.709   1.00 0.00 ? 88  LYS A CA   3  
ATOM 4721  C C    . LYS A 1 88  ? 2.961   -24.609 8.911   1.00 0.00 ? 88  LYS A C    3  
ATOM 4722  O O    . LYS A 1 88  ? 2.001   -23.838 8.927   1.00 0.00 ? 88  LYS A O    3  
ATOM 4723  C CB   . LYS A 1 88  ? 3.396   -25.845 6.774   1.00 0.00 ? 88  LYS A CB   3  
ATOM 4724  C CG   . LYS A 1 88  ? 4.137   -25.886 5.444   1.00 0.00 ? 88  LYS A CG   3  
ATOM 4725  C CD   . LYS A 1 88  ? 5.364   -24.981 5.444   1.00 0.00 ? 88  LYS A CD   3  
ATOM 4726  C CE   . LYS A 1 88  ? 5.904   -24.773 4.039   1.00 0.00 ? 88  LYS A CE   3  
ATOM 4727  N NZ   . LYS A 1 88  ? 4.944   -24.025 3.181   1.00 0.00 ? 88  LYS A NZ   3  
ATOM 4728  H H    . LYS A 1 88  ? 5.511   -25.937 8.214   1.00 0.00 ? 88  LYS A H    3  
ATOM 4729  H HA   . LYS A 1 88  ? 3.893   -23.795 7.185   1.00 0.00 ? 88  LYS A HA   3  
ATOM 4730  H HB2  . LYS A 1 88  ? 3.538   -26.795 7.268   1.00 0.00 ? 88  LYS A HB2  3  
ATOM 4731  H HB3  . LYS A 1 88  ? 2.344   -25.709 6.573   1.00 0.00 ? 88  LYS A HB3  3  
ATOM 4732  H HG2  . LYS A 1 88  ? 4.454   -26.900 5.254   1.00 0.00 ? 88  LYS A HG2  3  
ATOM 4733  H HG3  . LYS A 1 88  ? 3.465   -25.565 4.663   1.00 0.00 ? 88  LYS A HG3  3  
ATOM 4734  H HD2  . LYS A 1 88  ? 5.091   -24.024 5.858   1.00 0.00 ? 88  LYS A HD2  3  
ATOM 4735  H HD3  . LYS A 1 88  ? 6.131   -25.431 6.057   1.00 0.00 ? 88  LYS A HD3  3  
ATOM 4736  H HE2  . LYS A 1 88  ? 6.827   -24.217 4.101   1.00 0.00 ? 88  LYS A HE2  3  
ATOM 4737  H HE3  . LYS A 1 88  ? 6.095   -25.739 3.594   1.00 0.00 ? 88  LYS A HE3  3  
ATOM 4738  H HZ1  . LYS A 1 88  ? 4.608   -23.175 3.677   1.00 0.00 ? 88  LYS A HZ1  3  
ATOM 4739  H HZ2  . LYS A 1 88  ? 5.407   -23.735 2.296   1.00 0.00 ? 88  LYS A HZ2  3  
ATOM 4740  H HZ3  . LYS A 1 88  ? 4.126   -24.625 2.952   1.00 0.00 ? 88  LYS A HZ3  3  
ATOM 4741  N N    . ALA A 1 89  ? 3.328   -25.357 9.941   1.00 0.00 ? 89  ALA A N    3  
ATOM 4742  C CA   . ALA A 1 89  ? 2.614   -25.332 11.203  1.00 0.00 ? 89  ALA A CA   3  
ATOM 4743  C C    . ALA A 1 89  ? 3.057   -24.117 12.009  1.00 0.00 ? 89  ALA A C    3  
ATOM 4744  O O    . ALA A 1 89  ? 2.405   -23.728 12.975  1.00 0.00 ? 89  ALA A O    3  
ATOM 4745  C CB   . ALA A 1 89  ? 2.856   -26.613 11.988  1.00 0.00 ? 89  ALA A CB   3  
ATOM 4746  H H    . ALA A 1 89  ? 4.130   -25.919 9.852   1.00 0.00 ? 89  ALA A H    3  
ATOM 4747  H HA   . ALA A 1 89  ? 1.557   -25.253 10.992  1.00 0.00 ? 89  ALA A HA   3  
ATOM 4748  H HB1  . ALA A 1 89  ? 2.960   -27.439 11.304  1.00 0.00 ? 89  ALA A HB1  3  
ATOM 4749  H HB2  . ALA A 1 89  ? 3.759   -26.513 12.572  1.00 0.00 ? 89  ALA A HB2  3  
ATOM 4750  H HB3  . ALA A 1 89  ? 2.020   -26.794 12.646  1.00 0.00 ? 89  ALA A HB3  3  
ATOM 4751  N N    . ARG A 1 90  ? 4.161   -23.500 11.577  1.00 0.00 ? 90  ARG A N    3  
ATOM 4752  C CA   . ARG A 1 90  ? 4.678   -22.311 12.222  1.00 0.00 ? 90  ARG A CA   3  
ATOM 4753  C C    . ARG A 1 90  ? 3.866   -21.146 11.712  1.00 0.00 ? 90  ARG A C    3  
ATOM 4754  O O    . ARG A 1 90  ? 3.525   -20.215 12.440  1.00 0.00 ? 90  ARG A O    3  
ATOM 4755  C CB   . ARG A 1 90  ? 6.164   -22.136 11.870  1.00 0.00 ? 90  ARG A CB   3  
ATOM 4756  C CG   . ARG A 1 90  ? 6.571   -20.699 11.583  1.00 0.00 ? 90  ARG A CG   3  
ATOM 4757  C CD   . ARG A 1 90  ? 8.077   -20.517 11.664  1.00 0.00 ? 90  ARG A CD   3  
ATOM 4758  N NE   . ARG A 1 90  ? 8.554   -20.502 13.043  1.00 0.00 ? 90  ARG A NE   3  
ATOM 4759  C CZ   . ARG A 1 90  ? 9.831   -20.636 13.379  1.00 0.00 ? 90  ARG A CZ   3  
ATOM 4760  N NH1  . ARG A 1 90  ? 10.753  -20.786 12.438  1.00 0.00 ? 90  ARG A NH1  3  
ATOM 4761  N NH2  . ARG A 1 90  ? 10.188  -20.618 14.656  1.00 0.00 ? 90  ARG A NH2  3  
ATOM 4762  H H    . ARG A 1 90  ? 4.622   -23.832 10.782  1.00 0.00 ? 90  ARG A H    3  
ATOM 4763  H HA   . ARG A 1 90  ? 4.553   -22.409 13.287  1.00 0.00 ? 90  ARG A HA   3  
ATOM 4764  H HB2  . ARG A 1 90  ? 6.766   -22.501 12.685  1.00 0.00 ? 90  ARG A HB2  3  
ATOM 4765  H HB3  . ARG A 1 90  ? 6.379   -22.725 10.991  1.00 0.00 ? 90  ARG A HB3  3  
ATOM 4766  H HG2  . ARG A 1 90  ? 6.240   -20.435 10.590  1.00 0.00 ? 90  ARG A HG2  3  
ATOM 4767  H HG3  . ARG A 1 90  ? 6.098   -20.052 12.306  1.00 0.00 ? 90  ARG A HG3  3  
ATOM 4768  H HD2  . ARG A 1 90  ? 8.554   -21.330 11.138  1.00 0.00 ? 90  ARG A HD2  3  
ATOM 4769  H HD3  . ARG A 1 90  ? 8.340   -19.581 11.192  1.00 0.00 ? 90  ARG A HD3  3  
ATOM 4770  H HE   . ARG A 1 90  ? 7.888   -20.389 13.753  1.00 0.00 ? 90  ARG A HE   3  
ATOM 4771  H HH11 . ARG A 1 90  ? 10.487  -20.798 11.474  1.00 0.00 ? 90  ARG A HH11 3  
ATOM 4772  H HH12 . ARG A 1 90  ? 11.715  -20.888 12.692  1.00 0.00 ? 90  ARG A HH12 3  
ATOM 4773  H HH21 . ARG A 1 90  ? 9.495   -20.503 15.367  1.00 0.00 ? 90  ARG A HH21 3  
ATOM 4774  H HH22 . ARG A 1 90  ? 11.151  -20.721 14.907  1.00 0.00 ? 90  ARG A HH22 3  
ATOM 4775  N N    . GLU A 1 91  ? 3.554   -21.250 10.436  1.00 0.00 ? 91  GLU A N    3  
ATOM 4776  C CA   . GLU A 1 91  ? 2.763   -20.264 9.740   1.00 0.00 ? 91  GLU A CA   3  
ATOM 4777  C C    . GLU A 1 91  ? 1.292   -20.413 10.118  1.00 0.00 ? 91  GLU A C    3  
ATOM 4778  O O    . GLU A 1 91  ? 0.540   -19.439 10.136  1.00 0.00 ? 91  GLU A O    3  
ATOM 4779  C CB   . GLU A 1 91  ? 2.949   -20.462 8.240   1.00 0.00 ? 91  GLU A CB   3  
ATOM 4780  C CG   . GLU A 1 91  ? 4.180   -19.767 7.685   1.00 0.00 ? 91  GLU A CG   3  
ATOM 4781  C CD   . GLU A 1 91  ? 3.836   -18.625 6.750   1.00 0.00 ? 91  GLU A CD   3  
ATOM 4782  O OE1  . GLU A 1 91  ? 2.648   -18.245 6.687   1.00 0.00 ? 91  GLU A OE1  3  
ATOM 4783  O OE2  . GLU A 1 91  ? 4.756   -18.109 6.080   1.00 0.00 ? 91  GLU A OE2  3  
ATOM 4784  H H    . GLU A 1 91  ? 3.865   -22.041 9.942   1.00 0.00 ? 91  GLU A H    3  
ATOM 4785  H HA   . GLU A 1 91  ? 3.111   -19.282 10.020  1.00 0.00 ? 91  GLU A HA   3  
ATOM 4786  H HB2  . GLU A 1 91  ? 3.046   -21.523 8.046   1.00 0.00 ? 91  GLU A HB2  3  
ATOM 4787  H HB3  . GLU A 1 91  ? 2.081   -20.088 7.726   1.00 0.00 ? 91  GLU A HB3  3  
ATOM 4788  H HG2  . GLU A 1 91  ? 4.757   -19.376 8.510   1.00 0.00 ? 91  GLU A HG2  3  
ATOM 4789  H HG3  . GLU A 1 91  ? 4.772   -20.492 7.145   1.00 0.00 ? 91  GLU A HG3  3  
ATOM 4790  N N    . GLU A 1 92  ? 0.896   -21.648 10.420  1.00 0.00 ? 92  GLU A N    3  
ATOM 4791  C CA   . GLU A 1 92  ? -0.480  -21.947 10.802  1.00 0.00 ? 92  GLU A CA   3  
ATOM 4792  C C    . GLU A 1 92  ? -0.669  -21.848 12.314  1.00 0.00 ? 92  GLU A C    3  
ATOM 4793  O O    . GLU A 1 92  ? -1.517  -21.096 12.795  1.00 0.00 ? 92  GLU A O    3  
ATOM 4794  C CB   . GLU A 1 92  ? -0.870  -23.345 10.320  1.00 0.00 ? 92  GLU A CB   3  
ATOM 4795  C CG   . GLU A 1 92  ? -1.773  -23.337 9.097   1.00 0.00 ? 92  GLU A CG   3  
ATOM 4796  C CD   . GLU A 1 92  ? -3.220  -23.042 9.443   1.00 0.00 ? 92  GLU A CD   3  
ATOM 4797  O OE1  . GLU A 1 92  ? -3.732  -23.639 10.413  1.00 0.00 ? 92  GLU A OE1  3  
ATOM 4798  O OE2  . GLU A 1 92  ? -3.840  -22.213 8.743   1.00 0.00 ? 92  GLU A OE2  3  
ATOM 4799  H H    . GLU A 1 92  ? 1.549   -22.378 10.387  1.00 0.00 ? 92  GLU A H    3  
ATOM 4800  H HA   . GLU A 1 92  ? -1.120  -21.221 10.324  1.00 0.00 ? 92  GLU A HA   3  
ATOM 4801  H HB2  . GLU A 1 92  ? 0.028   -23.893 10.074  1.00 0.00 ? 92  GLU A HB2  3  
ATOM 4802  H HB3  . GLU A 1 92  ? -1.387  -23.857 11.118  1.00 0.00 ? 92  GLU A HB3  3  
ATOM 4803  H HG2  . GLU A 1 92  ? -1.422  -22.580 8.411   1.00 0.00 ? 92  GLU A HG2  3  
ATOM 4804  H HG3  . GLU A 1 92  ? -1.722  -24.305 8.620   1.00 0.00 ? 92  GLU A HG3  3  
ATOM 4805  N N    . ALA A 1 93  ? 0.122   -22.617 13.061  1.00 0.00 ? 93  ALA A N    3  
ATOM 4806  C CA   . ALA A 1 93  ? 0.033   -22.615 14.518  1.00 0.00 ? 93  ALA A CA   3  
ATOM 4807  C C    . ALA A 1 93  ? 0.283   -21.219 15.083  1.00 0.00 ? 93  ALA A C    3  
ATOM 4808  O O    . ALA A 1 93  ? -0.005  -20.952 16.249  1.00 0.00 ? 93  ALA A O    3  
ATOM 4809  C CB   . ALA A 1 93  ? 1.010   -23.624 15.117  1.00 0.00 ? 93  ALA A CB   3  
ATOM 4810  H H    . ALA A 1 93  ? 0.777   -23.199 12.622  1.00 0.00 ? 93  ALA A H    3  
ATOM 4811  H HA   . ALA A 1 93  ? -0.968  -22.922 14.786  1.00 0.00 ? 93  ALA A HA   3  
ATOM 4812  H HB1  . ALA A 1 93  ? 1.027   -24.515 14.506  1.00 0.00 ? 93  ALA A HB1  3  
ATOM 4813  H HB2  . ALA A 1 93  ? 2.000   -23.193 15.152  1.00 0.00 ? 93  ALA A HB2  3  
ATOM 4814  H HB3  . ALA A 1 93  ? 0.695   -23.882 16.118  1.00 0.00 ? 93  ALA A HB3  3  
ATOM 4815  N N    . MET A 1 94  ? 0.811   -20.329 14.247  1.00 0.00 ? 94  MET A N    3  
ATOM 4816  C CA   . MET A 1 94  ? 1.088   -18.959 14.665  1.00 0.00 ? 94  MET A CA   3  
ATOM 4817  C C    . MET A 1 94  ? 0.002   -18.011 14.164  1.00 0.00 ? 94  MET A C    3  
ATOM 4818  O O    . MET A 1 94  ? -0.068  -17.706 12.973  1.00 0.00 ? 94  MET A O    3  
ATOM 4819  C CB   . MET A 1 94  ? 2.455   -18.507 14.147  1.00 0.00 ? 94  MET A CB   3  
ATOM 4820  C CG   . MET A 1 94  ? 2.842   -17.106 14.594  1.00 0.00 ? 94  MET A CG   3  
ATOM 4821  S SD   . MET A 1 94  ? 2.241   -15.829 13.471  1.00 0.00 ? 94  MET A SD   3  
ATOM 4822  C CE   . MET A 1 94  ? 3.523   -14.589 13.647  1.00 0.00 ? 94  MET A CE   3  
ATOM 4823  H H    . MET A 1 94  ? 1.015   -20.598 13.327  1.00 0.00 ? 94  MET A H    3  
ATOM 4824  H HA   . MET A 1 94  ? 1.097   -18.939 15.745  1.00 0.00 ? 94  MET A HA   3  
ATOM 4825  H HB2  . MET A 1 94  ? 3.208   -19.195 14.502  1.00 0.00 ? 94  MET A HB2  3  
ATOM 4826  H HB3  . MET A 1 94  ? 2.443   -18.526 13.067  1.00 0.00 ? 94  MET A HB3  3  
ATOM 4827  H HG2  . MET A 1 94  ? 2.426   -16.927 15.574  1.00 0.00 ? 94  MET A HG2  3  
ATOM 4828  H HG3  . MET A 1 94  ? 3.919   -17.044 14.645  1.00 0.00 ? 94  MET A HG3  3  
ATOM 4829  H HE1  . MET A 1 94  ? 3.638   -14.336 14.690  1.00 0.00 ? 94  MET A HE1  3  
ATOM 4830  H HE2  . MET A 1 94  ? 4.455   -14.978 13.265  1.00 0.00 ? 94  MET A HE2  3  
ATOM 4831  H HE3  . MET A 1 94  ? 3.248   -13.705 13.090  1.00 0.00 ? 94  MET A HE3  3  
ATOM 4832  N N    . THR A 1 95  ? -0.842  -17.547 15.081  1.00 0.00 ? 95  THR A N    3  
ATOM 4833  C CA   . THR A 1 95  ? -1.925  -16.632 14.733  1.00 0.00 ? 95  THR A CA   3  
ATOM 4834  C C    . THR A 1 95  ? -2.151  -15.611 15.845  1.00 0.00 ? 95  THR A C    3  
ATOM 4835  O O    . THR A 1 95  ? -1.227  -15.273 16.585  1.00 0.00 ? 95  THR A O    3  
ATOM 4836  C CB   . THR A 1 95  ? -3.215  -17.410 14.470  1.00 0.00 ? 95  THR A CB   3  
ATOM 4837  O OG1  . THR A 1 95  ? -4.015  -17.466 15.637  1.00 0.00 ? 95  THR A OG1  3  
ATOM 4838  C CG2  . THR A 1 95  ? -2.974  -18.831 14.009  1.00 0.00 ? 95  THR A CG2  3  
ATOM 4839  H H    . THR A 1 95  ? -0.734  -17.827 16.014  1.00 0.00 ? 95  THR A H    3  
ATOM 4840  H HA   . THR A 1 95  ? -1.640  -16.109 13.833  1.00 0.00 ? 95  THR A HA   3  
ATOM 4841  H HB   . THR A 1 95  ? -3.777  -16.903 13.698  1.00 0.00 ? 95  THR A HB   3  
ATOM 4842  H HG1  . THR A 1 95  ? -4.929  -17.284 15.408  1.00 0.00 ? 95  THR A HG1  3  
ATOM 4843  H HG21 . THR A 1 95  ? -2.188  -18.842 13.269  1.00 0.00 ? 95  THR A HG21 3  
ATOM 4844  H HG22 . THR A 1 95  ? -2.682  -19.439 14.853  1.00 0.00 ? 95  THR A HG22 3  
ATOM 4845  H HG23 . THR A 1 95  ? -3.881  -19.228 13.576  1.00 0.00 ? 95  THR A HG23 3  
ATOM 4846  N N    . ASP A 1 96  ? -3.383  -15.122 15.959  1.00 0.00 ? 96  ASP A N    3  
ATOM 4847  C CA   . ASP A 1 96  ? -3.720  -14.141 16.985  1.00 0.00 ? 96  ASP A CA   3  
ATOM 4848  C C    . ASP A 1 96  ? -5.212  -13.823 16.974  1.00 0.00 ? 96  ASP A C    3  
ATOM 4849  O O    . ASP A 1 96  ? -5.905  -14.019 17.973  1.00 0.00 ? 96  ASP A O    3  
ATOM 4850  C CB   . ASP A 1 96  ? -2.916  -12.857 16.775  1.00 0.00 ? 96  ASP A CB   3  
ATOM 4851  C CG   . ASP A 1 96  ? -2.129  -12.461 18.008  1.00 0.00 ? 96  ASP A CG   3  
ATOM 4852  O OD1  . ASP A 1 96  ? -2.739  -12.353 19.093  1.00 0.00 ? 96  ASP A OD1  3  
ATOM 4853  O OD2  . ASP A 1 96  ? -0.902  -12.258 17.890  1.00 0.00 ? 96  ASP A OD2  3  
ATOM 4854  H H    . ASP A 1 96  ? -4.080  -15.427 15.342  1.00 0.00 ? 96  ASP A H    3  
ATOM 4855  H HA   . ASP A 1 96  ? -3.461  -14.563 17.944  1.00 0.00 ? 96  ASP A HA   3  
ATOM 4856  H HB2  . ASP A 1 96  ? -2.223  -13.003 15.960  1.00 0.00 ? 96  ASP A HB2  3  
ATOM 4857  H HB3  . ASP A 1 96  ? -3.593  -12.052 16.527  1.00 0.00 ? 96  ASP A HB3  3  
ATOM 4858  N N    . LEU A 1 97  ? -5.699  -13.325 15.842  1.00 0.00 ? 97  LEU A N    3  
ATOM 4859  C CA   . LEU A 1 97  ? -7.108  -12.974 15.705  1.00 0.00 ? 97  LEU A CA   3  
ATOM 4860  C C    . LEU A 1 97  ? -7.788  -13.833 14.642  1.00 0.00 ? 97  LEU A C    3  
ATOM 4861  O O    . LEU A 1 97  ? -7.448  -13.760 13.461  1.00 0.00 ? 97  LEU A O    3  
ATOM 4862  C CB   . LEU A 1 97  ? -7.251  -11.494 15.346  1.00 0.00 ? 97  LEU A CB   3  
ATOM 4863  C CG   . LEU A 1 97  ? -6.662  -10.517 16.366  1.00 0.00 ? 97  LEU A CG   3  
ATOM 4864  C CD1  . LEU A 1 97  ? -5.504  -9.742  15.756  1.00 0.00 ? 97  LEU A CD1  3  
ATOM 4865  C CD2  . LEU A 1 97  ? -7.735  -9.564  16.869  1.00 0.00 ? 97  LEU A CD2  3  
ATOM 4866  H H    . LEU A 1 97  ? -5.096  -13.187 15.082  1.00 0.00 ? 97  LEU A H    3  
ATOM 4867  H HA   . LEU A 1 97  ? -7.587  -13.152 16.656  1.00 0.00 ? 97  LEU A HA   3  
ATOM 4868  H HB2  . LEU A 1 97  ? -6.761  -11.329 14.397  1.00 0.00 ? 97  LEU A HB2  3  
ATOM 4869  H HB3  . LEU A 1 97  ? -8.301  -11.272 15.233  1.00 0.00 ? 97  LEU A HB3  3  
ATOM 4870  H HG   . LEU A 1 97  ? -6.283  -11.073 17.211  1.00 0.00 ? 97  LEU A HG   3  
ATOM 4871  H HD11 . LEU A 1 97  ? -5.838  -9.247  14.856  1.00 0.00 ? 97  LEU A HD11 3  
ATOM 4872  H HD12 . LEU A 1 97  ? -5.152  -9.006  16.463  1.00 0.00 ? 97  LEU A HD12 3  
ATOM 4873  H HD13 . LEU A 1 97  ? -4.702  -10.424 15.515  1.00 0.00 ? 97  LEU A HD13 3  
ATOM 4874  H HD21 . LEU A 1 97  ? -8.381  -9.283  16.050  1.00 0.00 ? 97  LEU A HD21 3  
ATOM 4875  H HD22 . LEU A 1 97  ? -8.319  -10.050 17.637  1.00 0.00 ? 97  LEU A HD22 3  
ATOM 4876  H HD23 . LEU A 1 97  ? -7.268  -8.680  17.278  1.00 0.00 ? 97  LEU A HD23 3  
ATOM 4877  N N    . PRO A 1 98  ? -8.765  -14.658 15.052  1.00 0.00 ? 98  PRO A N    3  
ATOM 4878  C CA   . PRO A 1 98  ? -9.500  -15.534 14.133  1.00 0.00 ? 98  PRO A CA   3  
ATOM 4879  C C    . PRO A 1 98  ? -10.445 -14.756 13.223  1.00 0.00 ? 98  PRO A C    3  
ATOM 4880  O O    . PRO A 1 98  ? -11.034 -13.755 13.633  1.00 0.00 ? 98  PRO A O    3  
ATOM 4881  C CB   . PRO A 1 98  ? -10.292 -16.446 15.070  1.00 0.00 ? 98  PRO A CB   3  
ATOM 4882  C CG   . PRO A 1 98  ? -10.465 -15.650 16.317  1.00 0.00 ? 98  PRO A CG   3  
ATOM 4883  C CD   . PRO A 1 98  ? -9.230  -14.799 16.444  1.00 0.00 ? 98  PRO A CD   3  
ATOM 4884  H HA   . PRO A 1 98  ? -8.829  -16.127 13.529  1.00 0.00 ? 98  PRO A HA   3  
ATOM 4885  H HB2  . PRO A 1 98  ? -11.243 -16.689 14.620  1.00 0.00 ? 98  PRO A HB2  3  
ATOM 4886  H HB3  . PRO A 1 98  ? -9.732  -17.351 15.255  1.00 0.00 ? 98  PRO A HB3  3  
ATOM 4887  H HG2  . PRO A 1 98  ? -11.343 -15.026 16.235  1.00 0.00 ? 98  PRO A HG2  3  
ATOM 4888  H HG3  . PRO A 1 98  ? -10.552 -16.311 17.167  1.00 0.00 ? 98  PRO A HG3  3  
ATOM 4889  H HD2  . PRO A 1 98  ? -9.477  -13.836 16.866  1.00 0.00 ? 98  PRO A HD2  3  
ATOM 4890  H HD3  . PRO A 1 98  ? -8.487  -15.299 17.048  1.00 0.00 ? 98  PRO A HD3  3  
ATOM 4891  N N    . ALA A 1 99  ? -10.585 -15.222 11.986  1.00 0.00 ? 99  ALA A N    3  
ATOM 4892  C CA   . ALA A 1 99  ? -11.459 -14.568 11.019  1.00 0.00 ? 99  ALA A CA   3  
ATOM 4893  C C    . ALA A 1 99  ? -12.628 -15.468 10.635  1.00 0.00 ? 99  ALA A C    3  
ATOM 4894  O O    . ALA A 1 99  ? -12.710 -16.617 11.070  1.00 0.00 ? 99  ALA A O    3  
ATOM 4895  C CB   . ALA A 1 99  ? -10.670 -14.171 9.781   1.00 0.00 ? 99  ALA A CB   3  
ATOM 4896  H H    . ALA A 1 99  ? -10.090 -16.023 11.718  1.00 0.00 ? 99  ALA A H    3  
ATOM 4897  H HA   . ALA A 1 99  ? -11.845 -13.668 11.474  1.00 0.00 ? 99  ALA A HA   3  
ATOM 4898  H HB1  . ALA A 1 99  ? -9.913  -14.916 9.582   1.00 0.00 ? 99  ALA A HB1  3  
ATOM 4899  H HB2  . ALA A 1 99  ? -11.338 -14.103 8.935   1.00 0.00 ? 99  ALA A HB2  3  
ATOM 4900  H HB3  . ALA A 1 99  ? -10.199 -13.214 9.946   1.00 0.00 ? 99  ALA A HB3  3  
ATOM 4901  N N    . GLY A 1 100 ? -13.530 -14.938 9.815   1.00 0.00 ? 100 GLY A N    3  
ATOM 4902  C CA   . GLY A 1 100 ? -14.683 -15.707 9.384   1.00 0.00 ? 100 GLY A CA   3  
ATOM 4903  C C    . GLY A 1 100 ? -15.574 -16.115 10.540  1.00 0.00 ? 100 GLY A C    3  
ATOM 4904  O O    . GLY A 1 100 ? -15.054 -16.702 11.512  1.00 0.00 ? 100 GLY A O    3  
ATOM 4905  O OXT  . GLY A 1 100 ? -16.792 -15.848 10.474  1.00 0.00 ? 100 GLY A OXT  3  
ATOM 4906  H H    . GLY A 1 100 ? -13.411 -14.018 9.500   1.00 0.00 ? 100 GLY A H    3  
ATOM 4907  H HA2  . GLY A 1 100 ? -15.260 -15.112 8.691   1.00 0.00 ? 100 GLY A HA2  3  
ATOM 4908  H HA3  . GLY A 1 100 ? -14.340 -16.597 8.877   1.00 0.00 ? 100 GLY A HA3  3  
ATOM 4909  N N    . MET A 1 1   ? -13.249 13.833  30.154  1.00 0.00 ? 1   MET A N    4  
ATOM 4910  C CA   . MET A 1 1   ? -14.310 14.214  29.184  1.00 0.00 ? 1   MET A CA   4  
ATOM 4911  C C    . MET A 1 1   ? -13.711 14.835  27.928  1.00 0.00 ? 1   MET A C    4  
ATOM 4912  O O    . MET A 1 1   ? -12.764 15.619  28.002  1.00 0.00 ? 1   MET A O    4  
ATOM 4913  C CB   . MET A 1 1   ? -15.257 15.205  29.863  1.00 0.00 ? 1   MET A CB   4  
ATOM 4914  C CG   . MET A 1 1   ? -16.259 15.838  28.912  1.00 0.00 ? 1   MET A CG   4  
ATOM 4915  S SD   . MET A 1 1   ? -16.060 17.626  28.785  1.00 0.00 ? 1   MET A SD   4  
ATOM 4916  C CE   . MET A 1 1   ? -16.625 18.144  30.404  1.00 0.00 ? 1   MET A CE   4  
ATOM 4917  H H1   . MET A 1 1   ? -12.334 13.906  29.668  1.00 0.00 ? 1   MET A H1   4  
ATOM 4918  H H2   . MET A 1 1   ? -13.300 14.494  30.955  1.00 0.00 ? 1   MET A H2   4  
ATOM 4919  H H3   . MET A 1 1   ? -13.436 12.856  30.460  1.00 0.00 ? 1   MET A H3   4  
ATOM 4920  H HA   . MET A 1 1   ? -14.860 13.326  28.911  1.00 0.00 ? 1   MET A HA   4  
ATOM 4921  H HB2  . MET A 1 1   ? -15.805 14.689  30.637  1.00 0.00 ? 1   MET A HB2  4  
ATOM 4922  H HB3  . MET A 1 1   ? -14.672 15.994  30.313  1.00 0.00 ? 1   MET A HB3  4  
ATOM 4923  H HG2  . MET A 1 1   ? -16.128 15.406  27.931  1.00 0.00 ? 1   MET A HG2  4  
ATOM 4924  H HG3  . MET A 1 1   ? -17.257 15.625  29.268  1.00 0.00 ? 1   MET A HG3  4  
ATOM 4925  H HE1  . MET A 1 1   ? -17.441 17.512  30.720  1.00 0.00 ? 1   MET A HE1  4  
ATOM 4926  H HE2  . MET A 1 1   ? -15.813 18.064  31.111  1.00 0.00 ? 1   MET A HE2  4  
ATOM 4927  H HE3  . MET A 1 1   ? -16.961 19.169  30.357  1.00 0.00 ? 1   MET A HE3  4  
ATOM 4928  N N    . GLU A 1 2   ? -14.268 14.482  26.774  1.00 0.00 ? 2   GLU A N    4  
ATOM 4929  C CA   . GLU A 1 2   ? -13.786 15.006  25.502  1.00 0.00 ? 2   GLU A CA   4  
ATOM 4930  C C    . GLU A 1 2   ? -14.935 15.183  24.515  1.00 0.00 ? 2   GLU A C    4  
ATOM 4931  O O    . GLU A 1 2   ? -16.084 14.862  24.818  1.00 0.00 ? 2   GLU A O    4  
ATOM 4932  C CB   . GLU A 1 2   ? -12.729 14.073  24.910  1.00 0.00 ? 2   GLU A CB   4  
ATOM 4933  C CG   . GLU A 1 2   ? -13.287 12.738  24.443  1.00 0.00 ? 2   GLU A CG   4  
ATOM 4934  C CD   . GLU A 1 2   ? -13.098 12.514  22.956  1.00 0.00 ? 2   GLU A CD   4  
ATOM 4935  O OE1  . GLU A 1 2   ? -12.612 13.440  22.272  1.00 0.00 ? 2   GLU A OE1  4  
ATOM 4936  O OE2  . GLU A 1 2   ? -13.436 11.412  22.474  1.00 0.00 ? 2   GLU A OE2  4  
ATOM 4937  H H    . GLU A 1 2   ? -15.020 13.853  26.779  1.00 0.00 ? 2   GLU A H    4  
ATOM 4938  H HA   . GLU A 1 2   ? -13.338 15.970  25.690  1.00 0.00 ? 2   GLU A HA   4  
ATOM 4939  H HB2  . GLU A 1 2   ? -12.267 14.561  24.064  1.00 0.00 ? 2   GLU A HB2  4  
ATOM 4940  H HB3  . GLU A 1 2   ? -11.975 13.881  25.659  1.00 0.00 ? 2   GLU A HB3  4  
ATOM 4941  H HG2  . GLU A 1 2   ? -12.783 11.946  24.977  1.00 0.00 ? 2   GLU A HG2  4  
ATOM 4942  H HG3  . GLU A 1 2   ? -14.343 12.707  24.667  1.00 0.00 ? 2   GLU A HG3  4  
ATOM 4943  N N    . ALA A 1 3   ? -14.615 15.696  23.331  1.00 0.00 ? 3   ALA A N    4  
ATOM 4944  C CA   . ALA A 1 3   ? -15.617 15.917  22.295  1.00 0.00 ? 3   ALA A CA   4  
ATOM 4945  C C    . ALA A 1 3   ? -14.999 16.584  21.070  1.00 0.00 ? 3   ALA A C    4  
ATOM 4946  O O    . ALA A 1 3   ? -13.778 16.616  20.918  1.00 0.00 ? 3   ALA A O    4  
ATOM 4947  C CB   . ALA A 1 3   ? -16.761 16.760  22.837  1.00 0.00 ? 3   ALA A CB   4  
ATOM 4948  H H    . ALA A 1 3   ? -13.681 15.932  23.150  1.00 0.00 ? 3   ALA A H    4  
ATOM 4949  H HA   . ALA A 1 3   ? -16.015 14.955  22.006  1.00 0.00 ? 3   ALA A HA   4  
ATOM 4950  H HB1  . ALA A 1 3   ? -16.776 16.698  23.915  1.00 0.00 ? 3   ALA A HB1  4  
ATOM 4951  H HB2  . ALA A 1 3   ? -16.624 17.789  22.537  1.00 0.00 ? 3   ALA A HB2  4  
ATOM 4952  H HB3  . ALA A 1 3   ? -17.697 16.392  22.442  1.00 0.00 ? 3   ALA A HB3  4  
ATOM 4953  N N    . ARG A 1 4   ? -15.850 17.116  20.199  1.00 0.00 ? 4   ARG A N    4  
ATOM 4954  C CA   . ARG A 1 4   ? -15.387 17.783  18.987  1.00 0.00 ? 4   ARG A CA   4  
ATOM 4955  C C    . ARG A 1 4   ? -14.884 16.767  17.966  1.00 0.00 ? 4   ARG A C    4  
ATOM 4956  O O    . ARG A 1 4   ? -15.396 16.687  16.848  1.00 0.00 ? 4   ARG A O    4  
ATOM 4957  C CB   . ARG A 1 4   ? -14.277 18.782  19.321  1.00 0.00 ? 4   ARG A CB   4  
ATOM 4958  C CG   . ARG A 1 4   ? -13.917 19.700  18.163  1.00 0.00 ? 4   ARG A CG   4  
ATOM 4959  C CD   . ARG A 1 4   ? -13.762 21.140  18.622  1.00 0.00 ? 4   ARG A CD   4  
ATOM 4960  N NE   . ARG A 1 4   ? -12.482 21.372  19.285  1.00 0.00 ? 4   ARG A NE   4  
ATOM 4961  C CZ   . ARG A 1 4   ? -12.255 22.394  20.104  1.00 0.00 ? 4   ARG A CZ   4  
ATOM 4962  N NH1  . ARG A 1 4   ? -13.221 23.264  20.361  1.00 0.00 ? 4   ARG A NH1  4  
ATOM 4963  N NH2  . ARG A 1 4   ? -11.064 22.544  20.668  1.00 0.00 ? 4   ARG A NH2  4  
ATOM 4964  H H    . ARG A 1 4   ? -16.813 17.059  20.376  1.00 0.00 ? 4   ARG A H    4  
ATOM 4965  H HA   . ARG A 1 4   ? -16.224 18.317  18.563  1.00 0.00 ? 4   ARG A HA   4  
ATOM 4966  H HB2  . ARG A 1 4   ? -14.596 19.394  20.151  1.00 0.00 ? 4   ARG A HB2  4  
ATOM 4967  H HB3  . ARG A 1 4   ? -13.390 18.235  19.607  1.00 0.00 ? 4   ARG A HB3  4  
ATOM 4968  H HG2  . ARG A 1 4   ? -12.986 19.369  17.729  1.00 0.00 ? 4   ARG A HG2  4  
ATOM 4969  H HG3  . ARG A 1 4   ? -14.701 19.650  17.421  1.00 0.00 ? 4   ARG A HG3  4  
ATOM 4970  H HD2  . ARG A 1 4   ? -13.832 21.789  17.762  1.00 0.00 ? 4   ARG A HD2  4  
ATOM 4971  H HD3  . ARG A 1 4   ? -14.561 21.372  19.312  1.00 0.00 ? 4   ARG A HD3  4  
ATOM 4972  H HE   . ARG A 1 4   ? -11.756 20.738  19.109  1.00 0.00 ? 4   ARG A HE   4  
ATOM 4973  H HH11 . ARG A 1 4   ? -14.120 23.152  19.937  1.00 0.00 ? 4   ARG A HH11 4  
ATOM 4974  H HH12 . ARG A 1 4   ? -13.051 24.033  20.977  1.00 0.00 ? 4   ARG A HH12 4  
ATOM 4975  H HH21 . ARG A 1 4   ? -10.334 21.889  20.476  1.00 0.00 ? 4   ARG A HH21 4  
ATOM 4976  H HH22 . ARG A 1 4   ? -10.896 23.314  21.283  1.00 0.00 ? 4   ARG A HH22 4  
ATOM 4977  N N    . ASP A 1 5   ? -13.882 15.988  18.359  1.00 0.00 ? 5   ASP A N    4  
ATOM 4978  C CA   . ASP A 1 5   ? -13.312 14.976  17.480  1.00 0.00 ? 5   ASP A CA   4  
ATOM 4979  C C    . ASP A 1 5   ? -14.307 13.847  17.250  1.00 0.00 ? 5   ASP A C    4  
ATOM 4980  O O    . ASP A 1 5   ? -14.690 13.560  16.116  1.00 0.00 ? 5   ASP A O    4  
ATOM 4981  C CB   . ASP A 1 5   ? -12.022 14.420  18.084  1.00 0.00 ? 5   ASP A CB   4  
ATOM 4982  C CG   . ASP A 1 5   ? -10.961 15.487  18.265  1.00 0.00 ? 5   ASP A CG   4  
ATOM 4983  O OD1  . ASP A 1 5   ? -11.122 16.587  17.696  1.00 0.00 ? 5   ASP A OD1  4  
ATOM 4984  O OD2  . ASP A 1 5   ? -9.968  15.222  18.975  1.00 0.00 ? 5   ASP A OD2  4  
ATOM 4985  H H    . ASP A 1 5   ? -13.519 16.092  19.263  1.00 0.00 ? 5   ASP A H    4  
ATOM 4986  H HA   . ASP A 1 5   ? -13.087 15.443  16.534  1.00 0.00 ? 5   ASP A HA   4  
ATOM 4987  H HB2  . ASP A 1 5   ? -12.242 13.991  19.050  1.00 0.00 ? 5   ASP A HB2  4  
ATOM 4988  H HB3  . ASP A 1 5   ? -11.630 13.652  17.434  1.00 0.00 ? 5   ASP A HB3  4  
ATOM 4989  N N    . LYS A 1 6   ? -14.725 13.214  18.338  1.00 0.00 ? 6   LYS A N    4  
ATOM 4990  C CA   . LYS A 1 6   ? -15.676 12.122  18.272  1.00 0.00 ? 6   LYS A CA   4  
ATOM 4991  C C    . LYS A 1 6   ? -16.952 12.559  17.561  1.00 0.00 ? 6   LYS A C    4  
ATOM 4992  O O    . LYS A 1 6   ? -17.573 11.775  16.843  1.00 0.00 ? 6   LYS A O    4  
ATOM 4993  C CB   . LYS A 1 6   ? -15.995 11.651  19.685  1.00 0.00 ? 6   LYS A CB   4  
ATOM 4994  C CG   . LYS A 1 6   ? -16.189 12.794  20.668  1.00 0.00 ? 6   LYS A CG   4  
ATOM 4995  C CD   . LYS A 1 6   ? -17.627 12.876  21.144  1.00 0.00 ? 6   LYS A CD   4  
ATOM 4996  C CE   . LYS A 1 6   ? -17.926 11.823  22.198  1.00 0.00 ? 6   LYS A CE   4  
ATOM 4997  N NZ   . LYS A 1 6   ? -17.133 12.040  23.439  1.00 0.00 ? 6   LYS A NZ   4  
ATOM 4998  H H    . LYS A 1 6   ? -14.387 13.490  19.214  1.00 0.00 ? 6   LYS A H    4  
ATOM 4999  H HA   . LYS A 1 6   ? -15.222 11.312  17.721  1.00 0.00 ? 6   LYS A HA   4  
ATOM 5000  H HB2  . LYS A 1 6   ? -16.898 11.064  19.663  1.00 0.00 ? 6   LYS A HB2  4  
ATOM 5001  H HB3  . LYS A 1 6   ? -15.180 11.037  20.039  1.00 0.00 ? 6   LYS A HB3  4  
ATOM 5002  H HG2  . LYS A 1 6   ? -15.545 12.640  21.520  1.00 0.00 ? 6   LYS A HG2  4  
ATOM 5003  H HG3  . LYS A 1 6   ? -15.929 13.723  20.181  1.00 0.00 ? 6   LYS A HG3  4  
ATOM 5004  H HD2  . LYS A 1 6   ? -17.799 13.854  21.566  1.00 0.00 ? 6   LYS A HD2  4  
ATOM 5005  H HD3  . LYS A 1 6   ? -18.282 12.725  20.299  1.00 0.00 ? 6   LYS A HD3  4  
ATOM 5006  H HE2  . LYS A 1 6   ? -18.978 11.864  22.442  1.00 0.00 ? 6   LYS A HE2  4  
ATOM 5007  H HE3  . LYS A 1 6   ? -17.688 10.850  21.795  1.00 0.00 ? 6   LYS A HE3  4  
ATOM 5008  H HZ1  . LYS A 1 6   ? -17.147 13.047  23.702  1.00 0.00 ? 6   LYS A HZ1  4  
ATOM 5009  H HZ2  . LYS A 1 6   ? -17.532 11.483  24.221  1.00 0.00 ? 6   LYS A HZ2  4  
ATOM 5010  H HZ3  . LYS A 1 6   ? -16.146 11.748  23.288  1.00 0.00 ? 6   LYS A HZ3  4  
ATOM 5011  N N    . GLN A 1 7   ? -17.340 13.815  17.766  1.00 0.00 ? 7   GLN A N    4  
ATOM 5012  C CA   . GLN A 1 7   ? -18.543 14.351  17.145  1.00 0.00 ? 7   GLN A CA   4  
ATOM 5013  C C    . GLN A 1 7   ? -18.455 14.271  15.632  1.00 0.00 ? 7   GLN A C    4  
ATOM 5014  O O    . GLN A 1 7   ? -19.437 13.968  14.955  1.00 0.00 ? 7   GLN A O    4  
ATOM 5015  C CB   . GLN A 1 7   ? -18.774 15.796  17.588  1.00 0.00 ? 7   GLN A CB   4  
ATOM 5016  C CG   . GLN A 1 7   ? -19.942 15.953  18.547  1.00 0.00 ? 7   GLN A CG   4  
ATOM 5017  C CD   . GLN A 1 7   ? -19.546 16.635  19.842  1.00 0.00 ? 7   GLN A CD   4  
ATOM 5018  O OE1  . GLN A 1 7   ? -19.068 15.990  20.775  1.00 0.00 ? 7   GLN A OE1  4  
ATOM 5019  N NE2  . GLN A 1 7   ? -19.746 17.946  19.904  1.00 0.00 ? 7   GLN A NE2  4  
ATOM 5020  H H    . GLN A 1 7   ? -16.805 14.392  18.350  1.00 0.00 ? 7   GLN A H    4  
ATOM 5021  H HA   . GLN A 1 7   ? -19.367 13.748  17.465  1.00 0.00 ? 7   GLN A HA   4  
ATOM 5022  H HB2  . GLN A 1 7   ? -17.882 16.158  18.078  1.00 0.00 ? 7   GLN A HB2  4  
ATOM 5023  H HB3  . GLN A 1 7   ? -18.967 16.403  16.716  1.00 0.00 ? 7   GLN A HB3  4  
ATOM 5024  H HG2  . GLN A 1 7   ? -20.708 16.542  18.067  1.00 0.00 ? 7   GLN A HG2  4  
ATOM 5025  H HG3  . GLN A 1 7   ? -20.334 14.973  18.778  1.00 0.00 ? 7   GLN A HG3  4  
ATOM 5026  H HE21 . GLN A 1 7   ? -20.130 18.393  19.121  1.00 0.00 ? 7   GLN A HE21 4  
ATOM 5027  H HE22 . GLN A 1 7   ? -19.500 18.412  20.730  1.00 0.00 ? 7   GLN A HE22 4  
ATOM 5028  N N    . VAL A 1 8   ? -17.268 14.522  15.111  1.00 0.00 ? 8   VAL A N    4  
ATOM 5029  C CA   . VAL A 1 8   ? -17.040 14.456  13.685  1.00 0.00 ? 8   VAL A CA   4  
ATOM 5030  C C    . VAL A 1 8   ? -17.164 13.022  13.218  1.00 0.00 ? 8   VAL A C    4  
ATOM 5031  O O    . VAL A 1 8   ? -17.812 12.729  12.213  1.00 0.00 ? 8   VAL A O    4  
ATOM 5032  C CB   . VAL A 1 8   ? -15.651 14.990  13.316  1.00 0.00 ? 8   VAL A CB   4  
ATOM 5033  C CG1  . VAL A 1 8   ? -15.670 15.535  11.908  1.00 0.00 ? 8   VAL A CG1  4  
ATOM 5034  C CG2  . VAL A 1 8   ? -15.206 16.056  14.303  1.00 0.00 ? 8   VAL A CG2  4  
ATOM 5035  H H    . VAL A 1 8   ? -16.527 14.737  15.702  1.00 0.00 ? 8   VAL A H    4  
ATOM 5036  H HA   . VAL A 1 8   ? -17.787 15.058  13.191  1.00 0.00 ? 8   VAL A HA   4  
ATOM 5037  H HB   . VAL A 1 8   ? -14.947 14.172  13.355  1.00 0.00 ? 8   VAL A HB   4  
ATOM 5038  H HG11 . VAL A 1 8   ? -16.606 16.044  11.740  1.00 0.00 ? 8   VAL A HG11 4  
ATOM 5039  H HG12 . VAL A 1 8   ? -14.853 16.226  11.780  1.00 0.00 ? 8   VAL A HG12 4  
ATOM 5040  H HG13 . VAL A 1 8   ? -15.571 14.721  11.208  1.00 0.00 ? 8   VAL A HG13 4  
ATOM 5041  H HG21 . VAL A 1 8   ? -16.065 16.628  14.624  1.00 0.00 ? 8   VAL A HG21 4  
ATOM 5042  H HG22 . VAL A 1 8   ? -14.744 15.588  15.156  1.00 0.00 ? 8   VAL A HG22 4  
ATOM 5043  H HG23 . VAL A 1 8   ? -14.498 16.714  13.824  1.00 0.00 ? 8   VAL A HG23 4  
ATOM 5044  N N    . LEU A 1 9   ? -16.552 12.127  13.978  1.00 0.00 ? 9   LEU A N    4  
ATOM 5045  C CA   . LEU A 1 9   ? -16.600 10.716  13.681  1.00 0.00 ? 9   LEU A CA   4  
ATOM 5046  C C    . LEU A 1 9   ? -18.027 10.295  13.372  1.00 0.00 ? 9   LEU A C    4  
ATOM 5047  O O    . LEU A 1 9   ? -18.367 10.019  12.227  1.00 0.00 ? 9   LEU A O    4  
ATOM 5048  C CB   . LEU A 1 9   ? -16.084 9.933   14.880  1.00 0.00 ? 9   LEU A CB   4  
ATOM 5049  C CG   . LEU A 1 9   ? -14.631 9.485   14.785  1.00 0.00 ? 9   LEU A CG   4  
ATOM 5050  C CD1  . LEU A 1 9   ? -14.348 8.868   13.424  1.00 0.00 ? 9   LEU A CD1  4  
ATOM 5051  C CD2  . LEU A 1 9   ? -13.697 10.654  15.051  1.00 0.00 ? 9   LEU A CD2  4  
ATOM 5052  H H    . LEU A 1 9   ? -16.066 12.426  14.776  1.00 0.00 ? 9   LEU A H    4  
ATOM 5053  H HA   . LEU A 1 9   ? -15.972 10.522  12.825  1.00 0.00 ? 9   LEU A HA   4  
ATOM 5054  H HB2  . LEU A 1 9   ? -16.189 10.556  15.757  1.00 0.00 ? 9   LEU A HB2  4  
ATOM 5055  H HB3  . LEU A 1 9   ? -16.701 9.058   15.005  1.00 0.00 ? 9   LEU A HB3  4  
ATOM 5056  H HG   . LEU A 1 9   ? -14.453 8.738   15.538  1.00 0.00 ? 9   LEU A HG   4  
ATOM 5057  H HD11 . LEU A 1 9   ? -15.274 8.748   12.884  1.00 0.00 ? 9   LEU A HD11 4  
ATOM 5058  H HD12 . LEU A 1 9   ? -13.687 9.515   12.867  1.00 0.00 ? 9   LEU A HD12 4  
ATOM 5059  H HD13 . LEU A 1 9   ? -13.880 7.904   13.554  1.00 0.00 ? 9   LEU A HD13 4  
ATOM 5060  H HD21 . LEU A 1 9   ? -13.929 11.462  14.373  1.00 0.00 ? 9   LEU A HD21 4  
ATOM 5061  H HD22 . LEU A 1 9   ? -13.823 10.992  16.069  1.00 0.00 ? 9   LEU A HD22 4  
ATOM 5062  H HD23 . LEU A 1 9   ? -12.676 10.339  14.900  1.00 0.00 ? 9   LEU A HD23 4  
ATOM 5063  N N    . ARG A 1 10  ? -18.848 10.254  14.415  1.00 0.00 ? 10  ARG A N    4  
ATOM 5064  C CA   . ARG A 1 10  ? -20.253 9.862   14.292  1.00 0.00 ? 10  ARG A CA   4  
ATOM 5065  C C    . ARG A 1 10  ? -20.950 10.600  13.145  1.00 0.00 ? 10  ARG A C    4  
ATOM 5066  O O    . ARG A 1 10  ? -21.607 9.980   12.304  1.00 0.00 ? 10  ARG A O    4  
ATOM 5067  C CB   . ARG A 1 10  ? -20.980 10.100  15.628  1.00 0.00 ? 10  ARG A CB   4  
ATOM 5068  C CG   . ARG A 1 10  ? -22.181 11.035  15.550  1.00 0.00 ? 10  ARG A CG   4  
ATOM 5069  C CD   . ARG A 1 10  ? -23.093 10.866  16.755  1.00 0.00 ? 10  ARG A CD   4  
ATOM 5070  N NE   . ARG A 1 10  ? -24.306 11.672  16.645  1.00 0.00 ? 10  ARG A NE   4  
ATOM 5071  C CZ   . ARG A 1 10  ? -24.316 13.000  16.711  1.00 0.00 ? 10  ARG A CZ   4  
ATOM 5072  N NH1  . ARG A 1 10  ? -23.182 13.666  16.877  1.00 0.00 ? 10  ARG A NH1  4  
ATOM 5073  N NH2  . ARG A 1 10  ? -25.461 13.662  16.611  1.00 0.00 ? 10  ARG A NH2  4  
ATOM 5074  H H    . ARG A 1 10  ? -18.493 10.493  15.301  1.00 0.00 ? 10  ARG A H    4  
ATOM 5075  H HA   . ARG A 1 10  ? -20.274 8.805   14.075  1.00 0.00 ? 10  ARG A HA   4  
ATOM 5076  H HB2  . ARG A 1 10  ? -21.324 9.150   16.007  1.00 0.00 ? 10  ARG A HB2  4  
ATOM 5077  H HB3  . ARG A 1 10  ? -20.275 10.519  16.332  1.00 0.00 ? 10  ARG A HB3  4  
ATOM 5078  H HG2  . ARG A 1 10  ? -21.830 12.055  15.517  1.00 0.00 ? 10  ARG A HG2  4  
ATOM 5079  H HG3  . ARG A 1 10  ? -22.739 10.814  14.652  1.00 0.00 ? 10  ARG A HG3  4  
ATOM 5080  H HD2  . ARG A 1 10  ? -23.372 9.826   16.837  1.00 0.00 ? 10  ARG A HD2  4  
ATOM 5081  H HD3  . ARG A 1 10  ? -22.554 11.164  17.642  1.00 0.00 ? 10  ARG A HD3  4  
ATOM 5082  H HE   . ARG A 1 10  ? -25.155 11.200  16.520  1.00 0.00 ? 10  ARG A HE   4  
ATOM 5083  H HH11 . ARG A 1 10  ? -22.317 13.170  16.952  1.00 0.00 ? 10  ARG A HH11 4  
ATOM 5084  H HH12 . ARG A 1 10  ? -23.191 14.665  16.926  1.00 0.00 ? 10  ARG A HH12 4  
ATOM 5085  H HH21 . ARG A 1 10  ? -26.318 13.162  16.486  1.00 0.00 ? 10  ARG A HH21 4  
ATOM 5086  H HH22 . ARG A 1 10  ? -25.468 14.660  16.661  1.00 0.00 ? 10  ARG A HH22 4  
ATOM 5087  N N    . SER A 1 11  ? -20.812 11.919  13.112  1.00 0.00 ? 11  SER A N    4  
ATOM 5088  C CA   . SER A 1 11  ? -21.437 12.714  12.062  1.00 0.00 ? 11  SER A CA   4  
ATOM 5089  C C    . SER A 1 11  ? -21.115 12.130  10.691  1.00 0.00 ? 11  SER A C    4  
ATOM 5090  O O    . SER A 1 11  ? -21.911 11.387  10.113  1.00 0.00 ? 11  SER A O    4  
ATOM 5091  C CB   . SER A 1 11  ? -20.961 14.165  12.135  1.00 0.00 ? 11  SER A CB   4  
ATOM 5092  O OG   . SER A 1 11  ? -22.020 15.031  12.506  1.00 0.00 ? 11  SER A OG   4  
ATOM 5093  H H    . SER A 1 11  ? -20.281 12.367  13.805  1.00 0.00 ? 11  SER A H    4  
ATOM 5094  H HA   . SER A 1 11  ? -22.506 12.684  12.212  1.00 0.00 ? 11  SER A HA   4  
ATOM 5095  H HB2  . SER A 1 11  ? -20.173 14.247  12.869  1.00 0.00 ? 11  SER A HB2  4  
ATOM 5096  H HB3  . SER A 1 11  ? -20.586 14.468  11.168  1.00 0.00 ? 11  SER A HB3  4  
ATOM 5097  H HG   . SER A 1 11  ? -21.811 15.927  12.231  1.00 0.00 ? 11  SER A HG   4  
ATOM 5098  N N    . LEU A 1 12  ? -19.940 12.468  10.178  1.00 0.00 ? 12  LEU A N    4  
ATOM 5099  C CA   . LEU A 1 12  ? -19.508 11.979  8.882   1.00 0.00 ? 12  LEU A CA   4  
ATOM 5100  C C    . LEU A 1 12  ? -19.460 10.455  8.858   1.00 0.00 ? 12  LEU A C    4  
ATOM 5101  O O    . LEU A 1 12  ? -19.447 9.849   7.790   1.00 0.00 ? 12  LEU A O    4  
ATOM 5102  C CB   . LEU A 1 12  ? -18.136 12.554  8.534   1.00 0.00 ? 12  LEU A CB   4  
ATOM 5103  C CG   . LEU A 1 12  ? -18.157 13.738  7.564   1.00 0.00 ? 12  LEU A CG   4  
ATOM 5104  C CD1  . LEU A 1 12  ? -17.904 13.260  6.145   1.00 0.00 ? 12  LEU A CD1  4  
ATOM 5105  C CD2  . LEU A 1 12  ? -19.485 14.480  7.651   1.00 0.00 ? 12  LEU A CD2  4  
ATOM 5106  H H    . LEU A 1 12  ? -19.348 13.063  10.682  1.00 0.00 ? 12  LEU A H    4  
ATOM 5107  H HA   . LEU A 1 12  ? -20.223 12.314  8.148   1.00 0.00 ? 12  LEU A HA   4  
ATOM 5108  H HB2  . LEU A 1 12  ? -17.659 12.873  9.450   1.00 0.00 ? 12  LEU A HB2  4  
ATOM 5109  H HB3  . LEU A 1 12  ? -17.540 11.768  8.094   1.00 0.00 ? 12  LEU A HB3  4  
ATOM 5110  H HG   . LEU A 1 12  ? -17.368 14.427  7.830   1.00 0.00 ? 12  LEU A HG   4  
ATOM 5111  H HD11 . LEU A 1 12  ? -18.304 12.264  6.026   1.00 0.00 ? 12  LEU A HD11 4  
ATOM 5112  H HD12 . LEU A 1 12  ? -18.388 13.928  5.449   1.00 0.00 ? 12  LEU A HD12 4  
ATOM 5113  H HD13 . LEU A 1 12  ? -16.841 13.246  5.954   1.00 0.00 ? 12  LEU A HD13 4  
ATOM 5114  H HD21 . LEU A 1 12  ? -19.741 14.640  8.688   1.00 0.00 ? 12  LEU A HD21 4  
ATOM 5115  H HD22 . LEU A 1 12  ? -19.399 15.433  7.151   1.00 0.00 ? 12  LEU A HD22 4  
ATOM 5116  H HD23 . LEU A 1 12  ? -20.256 13.894  7.175   1.00 0.00 ? 12  LEU A HD23 4  
ATOM 5117  N N    . ARG A 1 13  ? -19.438 9.837   10.036  1.00 0.00 ? 13  ARG A N    4  
ATOM 5118  C CA   . ARG A 1 13  ? -19.394 8.381   10.119  1.00 0.00 ? 13  ARG A CA   4  
ATOM 5119  C C    . ARG A 1 13  ? -20.440 7.775   9.192   1.00 0.00 ? 13  ARG A C    4  
ATOM 5120  O O    . ARG A 1 13  ? -20.114 7.006   8.289   1.00 0.00 ? 13  ARG A O    4  
ATOM 5121  C CB   . ARG A 1 13  ? -19.611 7.909   11.569  1.00 0.00 ? 13  ARG A CB   4  
ATOM 5122  C CG   . ARG A 1 13  ? -20.587 6.753   11.716  1.00 0.00 ? 13  ARG A CG   4  
ATOM 5123  C CD   . ARG A 1 13  ? -20.339 5.967   12.994  1.00 0.00 ? 13  ARG A CD   4  
ATOM 5124  N NE   . ARG A 1 13  ? -21.587 5.591   13.652  1.00 0.00 ? 13  ARG A NE   4  
ATOM 5125  C CZ   . ARG A 1 13  ? -21.644 4.959   14.820  1.00 0.00 ? 13  ARG A CZ   4  
ATOM 5126  N NH1  . ARG A 1 13  ? -20.527 4.631   15.455  1.00 0.00 ? 13  ARG A NH1  4  
ATOM 5127  N NH2  . ARG A 1 13  ? -22.820 4.653   15.353  1.00 0.00 ? 13  ARG A NH2  4  
ATOM 5128  H H    . ARG A 1 13  ? -19.457 10.367  10.862  1.00 0.00 ? 13  ARG A H    4  
ATOM 5129  H HA   . ARG A 1 13  ? -18.415 8.064   9.789   1.00 0.00 ? 13  ARG A HA   4  
ATOM 5130  H HB2  . ARG A 1 13  ? -18.662 7.599   11.978  1.00 0.00 ? 13  ARG A HB2  4  
ATOM 5131  H HB3  . ARG A 1 13  ? -19.983 8.734   12.149  1.00 0.00 ? 13  ARG A HB3  4  
ATOM 5132  H HG2  . ARG A 1 13  ? -21.591 7.148   11.737  1.00 0.00 ? 13  ARG A HG2  4  
ATOM 5133  H HG3  . ARG A 1 13  ? -20.474 6.094   10.868  1.00 0.00 ? 13  ARG A HG3  4  
ATOM 5134  H HD2  . ARG A 1 13  ? -19.788 5.071   12.749  1.00 0.00 ? 13  ARG A HD2  4  
ATOM 5135  H HD3  . ARG A 1 13  ? -19.755 6.575   13.669  1.00 0.00 ? 13  ARG A HD3  4  
ATOM 5136  H HE   . ARG A 1 13  ? -22.426 5.823   13.201  1.00 0.00 ? 13  ARG A HE   4  
ATOM 5137  H HH11 . ARG A 1 13  ? -19.640 4.860   15.056  1.00 0.00 ? 13  ARG A HH11 4  
ATOM 5138  H HH12 . ARG A 1 13  ? -20.573 4.156   16.334  1.00 0.00 ? 13  ARG A HH12 4  
ATOM 5139  H HH21 . ARG A 1 13  ? -23.664 4.898   14.876  1.00 0.00 ? 13  ARG A HH21 4  
ATOM 5140  H HH22 . ARG A 1 13  ? -22.862 4.177   16.231  1.00 0.00 ? 13  ARG A HH22 4  
ATOM 5141  N N    . LEU A 1 14  ? -21.697 8.129   9.424   1.00 0.00 ? 14  LEU A N    4  
ATOM 5142  C CA   . LEU A 1 14  ? -22.793 7.622   8.614   1.00 0.00 ? 14  LEU A CA   4  
ATOM 5143  C C    . LEU A 1 14  ? -22.852 8.332   7.264   1.00 0.00 ? 14  LEU A C    4  
ATOM 5144  O O    . LEU A 1 14  ? -23.193 7.723   6.249   1.00 0.00 ? 14  LEU A O    4  
ATOM 5145  C CB   . LEU A 1 14  ? -24.115 7.803   9.353   1.00 0.00 ? 14  LEU A CB   4  
ATOM 5146  C CG   . LEU A 1 14  ? -24.766 9.171   9.165   1.00 0.00 ? 14  LEU A CG   4  
ATOM 5147  C CD1  . LEU A 1 14  ? -25.976 9.066   8.249   1.00 0.00 ? 14  LEU A CD1  4  
ATOM 5148  C CD2  . LEU A 1 14  ? -25.158 9.764   10.510  1.00 0.00 ? 14  LEU A CD2  4  
ATOM 5149  H H    . LEU A 1 14  ? -21.894 8.746   10.159  1.00 0.00 ? 14  LEU A H    4  
ATOM 5150  H HA   . LEU A 1 14  ? -22.624 6.569   8.448   1.00 0.00 ? 14  LEU A HA   4  
ATOM 5151  H HB2  . LEU A 1 14  ? -24.804 7.047   9.007   1.00 0.00 ? 14  LEU A HB2  4  
ATOM 5152  H HB3  . LEU A 1 14  ? -23.939 7.655   10.407  1.00 0.00 ? 14  LEU A HB3  4  
ATOM 5153  H HG   . LEU A 1 14  ? -24.052 9.834   8.701   1.00 0.00 ? 14  LEU A HG   4  
ATOM 5154  H HD11 . LEU A 1 14  ? -25.806 8.289   7.518   1.00 0.00 ? 14  LEU A HD11 4  
ATOM 5155  H HD12 . LEU A 1 14  ? -26.851 8.825   8.834   1.00 0.00 ? 14  LEU A HD12 4  
ATOM 5156  H HD13 . LEU A 1 14  ? -26.128 10.008  7.744   1.00 0.00 ? 14  LEU A HD13 4  
ATOM 5157  H HD21 . LEU A 1 14  ? -25.550 8.985   11.147  1.00 0.00 ? 14  LEU A HD21 4  
ATOM 5158  H HD22 . LEU A 1 14  ? -24.289 10.206  10.976  1.00 0.00 ? 14  LEU A HD22 4  
ATOM 5159  H HD23 . LEU A 1 14  ? -25.912 10.523  10.364  1.00 0.00 ? 14  LEU A HD23 4  
ATOM 5160  N N    . GLU A 1 15  ? -22.522 9.622   7.255   1.00 0.00 ? 15  GLU A N    4  
ATOM 5161  C CA   . GLU A 1 15  ? -22.546 10.400  6.023   1.00 0.00 ? 15  GLU A CA   4  
ATOM 5162  C C    . GLU A 1 15  ? -21.780 9.673   4.930   1.00 0.00 ? 15  GLU A C    4  
ATOM 5163  O O    . GLU A 1 15  ? -22.370 9.151   3.984   1.00 0.00 ? 15  GLU A O    4  
ATOM 5164  C CB   . GLU A 1 15  ? -21.947 11.788  6.257   1.00 0.00 ? 15  GLU A CB   4  
ATOM 5165  C CG   . GLU A 1 15  ? -22.791 12.919  5.694   1.00 0.00 ? 15  GLU A CG   4  
ATOM 5166  C CD   . GLU A 1 15  ? -21.958 13.969  4.985   1.00 0.00 ? 15  GLU A CD   4  
ATOM 5167  O OE1  . GLU A 1 15  ? -20.771 13.698  4.708   1.00 0.00 ? 15  GLU A OE1  4  
ATOM 5168  O OE2  . GLU A 1 15  ? -22.492 15.063  4.708   1.00 0.00 ? 15  GLU A OE2  4  
ATOM 5169  H H    . GLU A 1 15  ? -22.260 10.057  8.093   1.00 0.00 ? 15  GLU A H    4  
ATOM 5170  H HA   . GLU A 1 15  ? -23.576 10.506  5.717   1.00 0.00 ? 15  GLU A HA   4  
ATOM 5171  H HB2  . GLU A 1 15  ? -21.837 11.944  7.319   1.00 0.00 ? 15  GLU A HB2  4  
ATOM 5172  H HB3  . GLU A 1 15  ? -20.972 11.829  5.792   1.00 0.00 ? 15  GLU A HB3  4  
ATOM 5173  H HG2  . GLU A 1 15  ? -23.499 12.508  4.991   1.00 0.00 ? 15  GLU A HG2  4  
ATOM 5174  H HG3  . GLU A 1 15  ? -23.324 13.391  6.507   1.00 0.00 ? 15  GLU A HG3  4  
ATOM 5175  N N    . LEU A 1 16  ? -20.464 9.626   5.078   1.00 0.00 ? 16  LEU A N    4  
ATOM 5176  C CA   . LEU A 1 16  ? -19.615 8.942   4.116   1.00 0.00 ? 16  LEU A CA   4  
ATOM 5177  C C    . LEU A 1 16  ? -19.679 7.437   4.336   1.00 0.00 ? 16  LEU A C    4  
ATOM 5178  O O    . LEU A 1 16  ? -19.230 6.655   3.499   1.00 0.00 ? 16  LEU A O    4  
ATOM 5179  C CB   . LEU A 1 16  ? -18.171 9.423   4.241   1.00 0.00 ? 16  LEU A CB   4  
ATOM 5180  C CG   . LEU A 1 16  ? -17.661 9.586   5.674   1.00 0.00 ? 16  LEU A CG   4  
ATOM 5181  C CD1  . LEU A 1 16  ? -17.829 8.290   6.453   1.00 0.00 ? 16  LEU A CD1  4  
ATOM 5182  C CD2  . LEU A 1 16  ? -16.205 10.022  5.673   1.00 0.00 ? 16  LEU A CD2  4  
ATOM 5183  H H    . LEU A 1 16  ? -20.055 10.049  5.862   1.00 0.00 ? 16  LEU A H    4  
ATOM 5184  H HA   . LEU A 1 16  ? -19.980 9.169   3.126   1.00 0.00 ? 16  LEU A HA   4  
ATOM 5185  H HB2  . LEU A 1 16  ? -17.535 8.714   3.734   1.00 0.00 ? 16  LEU A HB2  4  
ATOM 5186  H HB3  . LEU A 1 16  ? -18.089 10.377  3.745   1.00 0.00 ? 16  LEU A HB3  4  
ATOM 5187  H HG   . LEU A 1 16  ? -18.239 10.351  6.169   1.00 0.00 ? 16  LEU A HG   4  
ATOM 5188  H HD11 . LEU A 1 16  ? -17.516 7.457   5.840   1.00 0.00 ? 16  LEU A HD11 4  
ATOM 5189  H HD12 . LEU A 1 16  ? -17.225 8.326   7.347   1.00 0.00 ? 16  LEU A HD12 4  
ATOM 5190  H HD13 . LEU A 1 16  ? -18.865 8.164   6.725   1.00 0.00 ? 16  LEU A HD13 4  
ATOM 5191  H HD21 . LEU A 1 16  ? -15.815 9.971   4.667   1.00 0.00 ? 16  LEU A HD21 4  
ATOM 5192  H HD22 . LEU A 1 16  ? -16.134 11.037  6.036   1.00 0.00 ? 16  LEU A HD22 4  
ATOM 5193  H HD23 . LEU A 1 16  ? -15.634 9.369   6.315   1.00 0.00 ? 16  LEU A HD23 4  
ATOM 5194  N N    . GLY A 1 17  ? -20.240 7.041   5.474   1.00 0.00 ? 17  GLY A N    4  
ATOM 5195  C CA   . GLY A 1 17  ? -20.352 5.629   5.790   1.00 0.00 ? 17  GLY A CA   4  
ATOM 5196  C C    . GLY A 1 17  ? -21.586 4.998   5.179   1.00 0.00 ? 17  GLY A C    4  
ATOM 5197  O O    . GLY A 1 17  ? -21.650 3.780   5.011   1.00 0.00 ? 17  GLY A O    4  
ATOM 5198  H H    . GLY A 1 17  ? -20.579 7.715   6.107   1.00 0.00 ? 17  GLY A H    4  
ATOM 5199  H HA2  . GLY A 1 17  ? -19.477 5.117   5.416   1.00 0.00 ? 17  GLY A HA2  4  
ATOM 5200  H HA3  . GLY A 1 17  ? -20.394 5.511   6.862   1.00 0.00 ? 17  GLY A HA3  4  
ATOM 5201  N N    . ALA A 1 18  ? -22.568 5.827   4.846   1.00 0.00 ? 18  ALA A N    4  
ATOM 5202  C CA   . ALA A 1 18  ? -23.805 5.342   4.250   1.00 0.00 ? 18  ALA A CA   4  
ATOM 5203  C C    . ALA A 1 18  ? -23.608 5.021   2.773   1.00 0.00 ? 18  ALA A C    4  
ATOM 5204  O O    . ALA A 1 18  ? -24.414 4.313   2.169   1.00 0.00 ? 18  ALA A O    4  
ATOM 5205  C CB   . ALA A 1 18  ? -24.915 6.367   4.429   1.00 0.00 ? 18  ALA A CB   4  
ATOM 5206  H H    . ALA A 1 18  ? -22.458 6.789   5.004   1.00 0.00 ? 18  ALA A H    4  
ATOM 5207  H HA   . ALA A 1 18  ? -24.093 4.439   4.770   1.00 0.00 ? 18  ALA A HA   4  
ATOM 5208  H HB1  . ALA A 1 18  ? -24.481 7.341   4.601   1.00 0.00 ? 18  ALA A HB1  4  
ATOM 5209  H HB2  . ALA A 1 18  ? -25.524 6.397   3.538   1.00 0.00 ? 18  ALA A HB2  4  
ATOM 5210  H HB3  . ALA A 1 18  ? -25.527 6.091   5.275   1.00 0.00 ? 18  ALA A HB3  4  
ATOM 5211  N N    . GLU A 1 19  ? -22.530 5.545   2.196   1.00 0.00 ? 19  GLU A N    4  
ATOM 5212  C CA   . GLU A 1 19  ? -22.228 5.312   0.788   1.00 0.00 ? 19  GLU A CA   4  
ATOM 5213  C C    . GLU A 1 19  ? -20.833 5.819   0.433   1.00 0.00 ? 19  GLU A C    4  
ATOM 5214  O O    . GLU A 1 19  ? -20.553 7.014   0.527   1.00 0.00 ? 19  GLU A O    4  
ATOM 5215  C CB   . GLU A 1 19  ? -23.270 5.995   -0.098  1.00 0.00 ? 19  GLU A CB   4  
ATOM 5216  C CG   . GLU A 1 19  ? -24.004 5.037   -1.021  1.00 0.00 ? 19  GLU A CG   4  
ATOM 5217  C CD   . GLU A 1 19  ? -25.510 5.191   -0.944  1.00 0.00 ? 19  GLU A CD   4  
ATOM 5218  O OE1  . GLU A 1 19  ? -25.989 5.885   -0.023  1.00 0.00 ? 19  GLU A OE1  4  
ATOM 5219  O OE2  . GLU A 1 19  ? -26.210 4.617   -1.804  1.00 0.00 ? 19  GLU A OE2  4  
ATOM 5220  H H    . GLU A 1 19  ? -21.924 6.100   2.730   1.00 0.00 ? 19  GLU A H    4  
ATOM 5221  H HA   . GLU A 1 19  ? -22.264 4.247   0.613   1.00 0.00 ? 19  GLU A HA   4  
ATOM 5222  H HB2  . GLU A 1 19  ? -23.999 6.482   0.533   1.00 0.00 ? 19  GLU A HB2  4  
ATOM 5223  H HB3  . GLU A 1 19  ? -22.777 6.740   -0.705  1.00 0.00 ? 19  GLU A HB3  4  
ATOM 5224  H HG2  . GLU A 1 19  ? -23.690 5.224   -2.037  1.00 0.00 ? 19  GLU A HG2  4  
ATOM 5225  H HG3  . GLU A 1 19  ? -23.745 4.024   -0.747  1.00 0.00 ? 19  GLU A HG3  4  
ATOM 5226  N N    . VAL A 1 20  ? -19.964 4.901   0.022   1.00 0.00 ? 20  VAL A N    4  
ATOM 5227  C CA   . VAL A 1 20  ? -18.600 5.253   -0.352  1.00 0.00 ? 20  VAL A CA   4  
ATOM 5228  C C    . VAL A 1 20  ? -17.819 4.023   -0.804  1.00 0.00 ? 20  VAL A C    4  
ATOM 5229  O O    . VAL A 1 20  ? -18.180 2.892   -0.477  1.00 0.00 ? 20  VAL A O    4  
ATOM 5230  C CB   . VAL A 1 20  ? -17.849 5.925   0.815   1.00 0.00 ? 20  VAL A CB   4  
ATOM 5231  C CG1  . VAL A 1 20  ? -17.382 4.886   1.824   1.00 0.00 ? 20  VAL A CG1  4  
ATOM 5232  C CG2  . VAL A 1 20  ? -16.674 6.739   0.295   1.00 0.00 ? 20  VAL A CG2  4  
ATOM 5233  H H    . VAL A 1 20  ? -20.249 3.965   -0.034  1.00 0.00 ? 20  VAL A H    4  
ATOM 5234  H HA   . VAL A 1 20  ? -18.650 5.956   -1.171  1.00 0.00 ? 20  VAL A HA   4  
ATOM 5235  H HB   . VAL A 1 20  ? -18.531 6.597   1.316   1.00 0.00 ? 20  VAL A HB   4  
ATOM 5236  H HG11 . VAL A 1 20  ? -18.050 4.038   1.803   1.00 0.00 ? 20  VAL A HG11 4  
ATOM 5237  H HG12 . VAL A 1 20  ? -16.382 4.563   1.571   1.00 0.00 ? 20  VAL A HG12 4  
ATOM 5238  H HG13 . VAL A 1 20  ? -17.381 5.319   2.813   1.00 0.00 ? 20  VAL A HG13 4  
ATOM 5239  H HG21 . VAL A 1 20  ? -16.997 7.346   -0.537  1.00 0.00 ? 20  VAL A HG21 4  
ATOM 5240  H HG22 . VAL A 1 20  ? -16.301 7.378   1.083   1.00 0.00 ? 20  VAL A HG22 4  
ATOM 5241  H HG23 . VAL A 1 20  ? -15.889 6.072   -0.029  1.00 0.00 ? 20  VAL A HG23 4  
ATOM 5242  N N    . LEU A 1 21  ? -16.749 4.252   -1.557  1.00 0.00 ? 21  LEU A N    4  
ATOM 5243  C CA   . LEU A 1 21  ? -15.917 3.161   -2.053  1.00 0.00 ? 21  LEU A CA   4  
ATOM 5244  C C    . LEU A 1 21  ? -15.137 2.512   -0.913  1.00 0.00 ? 21  LEU A C    4  
ATOM 5245  O O    . LEU A 1 21  ? -15.080 3.043   0.196   1.00 0.00 ? 21  LEU A O    4  
ATOM 5246  C CB   . LEU A 1 21  ? -14.950 3.674   -3.121  1.00 0.00 ? 21  LEU A CB   4  
ATOM 5247  C CG   . LEU A 1 21  ? -15.063 2.986   -4.482  1.00 0.00 ? 21  LEU A CG   4  
ATOM 5248  C CD1  . LEU A 1 21  ? -14.353 3.802   -5.552  1.00 0.00 ? 21  LEU A CD1  4  
ATOM 5249  C CD2  . LEU A 1 21  ? -14.495 1.576   -4.417  1.00 0.00 ? 21  LEU A CD2  4  
ATOM 5250  H H    . LEU A 1 21  ? -16.512 5.175   -1.784  1.00 0.00 ? 21  LEU A H    4  
ATOM 5251  H HA   . LEU A 1 21  ? -16.569 2.422   -2.494  1.00 0.00 ? 21  LEU A HA   4  
ATOM 5252  H HB2  . LEU A 1 21  ? -15.125 4.731   -3.258  1.00 0.00 ? 21  LEU A HB2  4  
ATOM 5253  H HB3  . LEU A 1 21  ? -13.942 3.538   -2.758  1.00 0.00 ? 21  LEU A HB3  4  
ATOM 5254  H HG   . LEU A 1 21  ? -16.106 2.915   -4.756  1.00 0.00 ? 21  LEU A HG   4  
ATOM 5255  H HD11 . LEU A 1 21  ? -13.399 4.138   -5.173  1.00 0.00 ? 21  LEU A HD11 4  
ATOM 5256  H HD12 . LEU A 1 21  ? -14.196 3.189   -6.427  1.00 0.00 ? 21  LEU A HD12 4  
ATOM 5257  H HD13 . LEU A 1 21  ? -14.958 4.657   -5.814  1.00 0.00 ? 21  LEU A HD13 4  
ATOM 5258  H HD21 . LEU A 1 21  ? -13.700 1.542   -3.686  1.00 0.00 ? 21  LEU A HD21 4  
ATOM 5259  H HD22 . LEU A 1 21  ? -15.275 0.886   -4.133  1.00 0.00 ? 21  LEU A HD22 4  
ATOM 5260  H HD23 . LEU A 1 21  ? -14.105 1.300   -5.386  1.00 0.00 ? 21  LEU A HD23 4  
ATOM 5261  N N    . VAL A 1 22  ? -14.538 1.360   -1.195  1.00 0.00 ? 22  VAL A N    4  
ATOM 5262  C CA   . VAL A 1 22  ? -13.762 0.637   -0.194  1.00 0.00 ? 22  VAL A CA   4  
ATOM 5263  C C    . VAL A 1 22  ? -12.292 1.042   -0.238  1.00 0.00 ? 22  VAL A C    4  
ATOM 5264  O O    . VAL A 1 22  ? -11.904 1.925   -1.003  1.00 0.00 ? 22  VAL A O    4  
ATOM 5265  C CB   . VAL A 1 22  ? -13.870 -0.886  -0.395  1.00 0.00 ? 22  VAL A CB   4  
ATOM 5266  C CG1  . VAL A 1 22  ? -15.327 -1.323  -0.398  1.00 0.00 ? 22  VAL A CG1  4  
ATOM 5267  C CG2  . VAL A 1 22  ? -13.178 -1.304  -1.684  1.00 0.00 ? 22  VAL A CG2  4  
ATOM 5268  H H    . VAL A 1 22  ? -14.620 0.986   -2.097  1.00 0.00 ? 22  VAL A H    4  
ATOM 5269  H HA   . VAL A 1 22  ? -14.164 0.880   0.779   1.00 0.00 ? 22  VAL A HA   4  
ATOM 5270  H HB   . VAL A 1 22  ? -13.372 -1.374  0.430   1.00 0.00 ? 22  VAL A HB   4  
ATOM 5271  H HG11 . VAL A 1 22  ? -15.800 -1.003  0.518   1.00 0.00 ? 22  VAL A HG11 4  
ATOM 5272  H HG12 . VAL A 1 22  ? -15.835 -0.878  -1.240  1.00 0.00 ? 22  VAL A HG12 4  
ATOM 5273  H HG13 . VAL A 1 22  ? -15.380 -2.400  -0.473  1.00 0.00 ? 22  VAL A HG13 4  
ATOM 5274  H HG21 . VAL A 1 22  ? -12.993 -0.431  -2.293  1.00 0.00 ? 22  VAL A HG21 4  
ATOM 5275  H HG22 . VAL A 1 22  ? -12.239 -1.784  -1.449  1.00 0.00 ? 22  VAL A HG22 4  
ATOM 5276  H HG23 . VAL A 1 22  ? -13.809 -1.993  -2.225  1.00 0.00 ? 22  VAL A HG23 4  
ATOM 5277  N N    . GLU A 1 23  ? -11.478 0.391   0.588   1.00 0.00 ? 23  GLU A N    4  
ATOM 5278  C CA   . GLU A 1 23  ? -10.050 0.683   0.642   1.00 0.00 ? 23  GLU A CA   4  
ATOM 5279  C C    . GLU A 1 23  ? -9.266  -0.526  1.146   1.00 0.00 ? 23  GLU A C    4  
ATOM 5280  O O    . GLU A 1 23  ? -8.787  -1.340  0.355   1.00 0.00 ? 23  GLU A O    4  
ATOM 5281  C CB   . GLU A 1 23  ? -9.789  1.890   1.545   1.00 0.00 ? 23  GLU A CB   4  
ATOM 5282  C CG   . GLU A 1 23  ? -10.225 3.211   0.933   1.00 0.00 ? 23  GLU A CG   4  
ATOM 5283  C CD   . GLU A 1 23  ? -11.530 3.720   1.513   1.00 0.00 ? 23  GLU A CD   4  
ATOM 5284  O OE1  . GLU A 1 23  ? -11.498 4.324   2.606   1.00 0.00 ? 23  GLU A OE1  4  
ATOM 5285  O OE2  . GLU A 1 23  ? -12.584 3.514   0.875   1.00 0.00 ? 23  GLU A OE2  4  
ATOM 5286  H H    . GLU A 1 23  ? -11.847 -0.303  1.173   1.00 0.00 ? 23  GLU A H    4  
ATOM 5287  H HA   . GLU A 1 23  ? -9.722  0.917   -0.360  1.00 0.00 ? 23  GLU A HA   4  
ATOM 5288  H HB2  . GLU A 1 23  ? -10.325 1.754   2.473   1.00 0.00 ? 23  GLU A HB2  4  
ATOM 5289  H HB3  . GLU A 1 23  ? -8.731  1.946   1.755   1.00 0.00 ? 23  GLU A HB3  4  
ATOM 5290  H HG2  . GLU A 1 23  ? -9.457  3.948   1.114   1.00 0.00 ? 23  GLU A HG2  4  
ATOM 5291  H HG3  . GLU A 1 23  ? -10.350 3.076   -0.131  1.00 0.00 ? 23  GLU A HG3  4  
ATOM 5292  N N    . GLY A 1 24  ? -9.141  -0.641  2.464   1.00 0.00 ? 24  GLY A N    4  
ATOM 5293  C CA   . GLY A 1 24  ? -8.418  -1.756  3.047   1.00 0.00 ? 24  GLY A CA   4  
ATOM 5294  C C    . GLY A 1 24  ? -6.942  -1.464  3.235   1.00 0.00 ? 24  GLY A C    4  
ATOM 5295  O O    . GLY A 1 24  ? -6.158  -2.366  3.533   1.00 0.00 ? 24  GLY A O    4  
ATOM 5296  H H    . GLY A 1 24  ? -9.545  0.036   3.046   1.00 0.00 ? 24  GLY A H    4  
ATOM 5297  H HA2  . GLY A 1 24  ? -8.851  -1.989  4.008   1.00 0.00 ? 24  GLY A HA2  4  
ATOM 5298  H HA3  . GLY A 1 24  ? -8.523  -2.615  2.400   1.00 0.00 ? 24  GLY A HA3  4  
ATOM 5299  N N    . LEU A 1 25  ? -6.560  -0.204  3.061   1.00 0.00 ? 25  LEU A N    4  
ATOM 5300  C CA   . LEU A 1 25  ? -5.166  0.197   3.216   1.00 0.00 ? 25  LEU A CA   4  
ATOM 5301  C C    . LEU A 1 25  ? -5.001  1.146   4.399   1.00 0.00 ? 25  LEU A C    4  
ATOM 5302  O O    . LEU A 1 25  ? -4.193  0.901   5.295   1.00 0.00 ? 25  LEU A O    4  
ATOM 5303  C CB   . LEU A 1 25  ? -4.658  0.858   1.934   1.00 0.00 ? 25  LEU A CB   4  
ATOM 5304  C CG   . LEU A 1 25  ? -4.225  -0.114  0.835   1.00 0.00 ? 25  LEU A CG   4  
ATOM 5305  C CD1  . LEU A 1 25  ? -5.437  -0.788  0.210   1.00 0.00 ? 25  LEU A CD1  4  
ATOM 5306  C CD2  . LEU A 1 25  ? -3.411  0.611   -0.225  1.00 0.00 ? 25  LEU A CD2  4  
ATOM 5307  H H    . LEU A 1 25  ? -7.229  0.472   2.824   1.00 0.00 ? 25  LEU A H    4  
ATOM 5308  H HA   . LEU A 1 25  ? -4.586  -0.695  3.404   1.00 0.00 ? 25  LEU A HA   4  
ATOM 5309  H HB2  . LEU A 1 25  ? -5.444  1.486   1.542   1.00 0.00 ? 25  LEU A HB2  4  
ATOM 5310  H HB3  . LEU A 1 25  ? -3.813  1.481   2.186   1.00 0.00 ? 25  LEU A HB3  4  
ATOM 5311  H HG   . LEU A 1 25  ? -3.601  -0.883  1.269   1.00 0.00 ? 25  LEU A HG   4  
ATOM 5312  H HD11 . LEU A 1 25  ? -6.311  -0.176  0.371   1.00 0.00 ? 25  LEU A HD11 4  
ATOM 5313  H HD12 . LEU A 1 25  ? -5.273  -0.911  -0.851  1.00 0.00 ? 25  LEU A HD12 4  
ATOM 5314  H HD13 . LEU A 1 25  ? -5.586  -1.756  0.666   1.00 0.00 ? 25  LEU A HD13 4  
ATOM 5315  H HD21 . LEU A 1 25  ? -2.868  1.425   0.232   1.00 0.00 ? 25  LEU A HD21 4  
ATOM 5316  H HD22 . LEU A 1 25  ? -2.713  -0.078  -0.678  1.00 0.00 ? 25  LEU A HD22 4  
ATOM 5317  H HD23 . LEU A 1 25  ? -4.075  1.001   -0.983  1.00 0.00 ? 25  LEU A HD23 4  
ATOM 5318  N N    . VAL A 1 26  ? -5.776  2.226   4.400   1.00 0.00 ? 26  VAL A N    4  
ATOM 5319  C CA   . VAL A 1 26  ? -5.718  3.207   5.479   1.00 0.00 ? 26  VAL A CA   4  
ATOM 5320  C C    . VAL A 1 26  ? -5.670  2.518   6.835   1.00 0.00 ? 26  VAL A C    4  
ATOM 5321  O O    . VAL A 1 26  ? -5.062  3.017   7.779   1.00 0.00 ? 26  VAL A O    4  
ATOM 5322  C CB   . VAL A 1 26  ? -6.932  4.148   5.443   1.00 0.00 ? 26  VAL A CB   4  
ATOM 5323  C CG1  . VAL A 1 26  ? -6.994  4.879   4.115   1.00 0.00 ? 26  VAL A CG1  4  
ATOM 5324  C CG2  . VAL A 1 26  ? -8.218  3.374   5.694   1.00 0.00 ? 26  VAL A CG2  4  
ATOM 5325  H H    . VAL A 1 26  ? -6.404  2.365   3.661   1.00 0.00 ? 26  VAL A H    4  
ATOM 5326  H HA   . VAL A 1 26  ? -4.822  3.798   5.350   1.00 0.00 ? 26  VAL A HA   4  
ATOM 5327  H HB   . VAL A 1 26  ? -6.819  4.880   6.227   1.00 0.00 ? 26  VAL A HB   4  
ATOM 5328  H HG11 . VAL A 1 26  ? -6.219  4.505   3.462   1.00 0.00 ? 26  VAL A HG11 4  
ATOM 5329  H HG12 . VAL A 1 26  ? -7.959  4.716   3.659   1.00 0.00 ? 26  VAL A HG12 4  
ATOM 5330  H HG13 . VAL A 1 26  ? -6.847  5.935   4.281   1.00 0.00 ? 26  VAL A HG13 4  
ATOM 5331  H HG21 . VAL A 1 26  ? -8.042  2.616   6.442   1.00 0.00 ? 26  VAL A HG21 4  
ATOM 5332  H HG22 . VAL A 1 26  ? -8.984  4.051   6.041   1.00 0.00 ? 26  VAL A HG22 4  
ATOM 5333  H HG23 . VAL A 1 26  ? -8.541  2.906   4.776   1.00 0.00 ? 26  VAL A HG23 4  
ATOM 5334  N N    . LEU A 1 27  ? -6.310  1.361   6.915   1.00 0.00 ? 27  LEU A N    4  
ATOM 5335  C CA   . LEU A 1 27  ? -6.349  0.581   8.143   1.00 0.00 ? 27  LEU A CA   4  
ATOM 5336  C C    . LEU A 1 27  ? -4.950  0.162   8.578   1.00 0.00 ? 27  LEU A C    4  
ATOM 5337  O O    . LEU A 1 27  ? -4.763  -0.359  9.675   1.00 0.00 ? 27  LEU A O    4  
ATOM 5338  C CB   . LEU A 1 27  ? -7.215  -0.662  7.941   1.00 0.00 ? 27  LEU A CB   4  
ATOM 5339  C CG   . LEU A 1 27  ? -8.416  -0.776  8.878   1.00 0.00 ? 27  LEU A CG   4  
ATOM 5340  C CD1  . LEU A 1 27  ? -7.995  -0.511  10.313  1.00 0.00 ? 27  LEU A CD1  4  
ATOM 5341  C CD2  . LEU A 1 27  ? -9.517  0.184   8.455   1.00 0.00 ? 27  LEU A CD2  4  
ATOM 5342  H H    . LEU A 1 27  ? -6.767  1.016   6.120   1.00 0.00 ? 27  LEU A H    4  
ATOM 5343  H HA   . LEU A 1 27  ? -6.788  1.194   8.915   1.00 0.00 ? 27  LEU A HA   4  
ATOM 5344  H HB2  . LEU A 1 27  ? -7.578  -0.660  6.923   1.00 0.00 ? 27  LEU A HB2  4  
ATOM 5345  H HB3  . LEU A 1 27  ? -6.594  -1.534  8.082   1.00 0.00 ? 27  LEU A HB3  4  
ATOM 5346  H HG   . LEU A 1 27  ? -8.809  -1.781  8.826   1.00 0.00 ? 27  LEU A HG   4  
ATOM 5347  H HD11 . LEU A 1 27  ? -6.916  -0.481  10.374  1.00 0.00 ? 27  LEU A HD11 4  
ATOM 5348  H HD12 . LEU A 1 27  ? -8.400  0.435   10.642  1.00 0.00 ? 27  LEU A HD12 4  
ATOM 5349  H HD13 . LEU A 1 27  ? -8.367  -1.302  10.946  1.00 0.00 ? 27  LEU A HD13 4  
ATOM 5350  H HD21 . LEU A 1 27  ? -9.374  0.464   7.421   1.00 0.00 ? 27  LEU A HD21 4  
ATOM 5351  H HD22 . LEU A 1 27  ? -10.477 -0.297  8.568   1.00 0.00 ? 27  LEU A HD22 4  
ATOM 5352  H HD23 . LEU A 1 27  ? -9.482  1.068   9.075   1.00 0.00 ? 27  LEU A HD23 4  
ATOM 5353  N N    . GLN A 1 28  ? -3.976  0.368   7.701   1.00 0.00 ? 28  GLN A N    4  
ATOM 5354  C CA   . GLN A 1 28  ? -2.599  -0.014  7.985   1.00 0.00 ? 28  GLN A CA   4  
ATOM 5355  C C    . GLN A 1 28  ? -1.815  1.117   8.641   1.00 0.00 ? 28  GLN A C    4  
ATOM 5356  O O    . GLN A 1 28  ? -1.173  0.918   9.671   1.00 0.00 ? 28  GLN A O    4  
ATOM 5357  C CB   . GLN A 1 28  ? -1.907  -0.453  6.697   1.00 0.00 ? 28  GLN A CB   4  
ATOM 5358  C CG   . GLN A 1 28  ? -2.357  -1.816  6.200   1.00 0.00 ? 28  GLN A CG   4  
ATOM 5359  C CD   . GLN A 1 28  ? -1.192  -2.717  5.842   1.00 0.00 ? 28  GLN A CD   4  
ATOM 5360  O OE1  . GLN A 1 28  ? -0.484  -2.477  4.864   1.00 0.00 ? 28  GLN A OE1  4  
ATOM 5361  N NE2  . GLN A 1 28  ? -0.987  -3.763  6.634   1.00 0.00 ? 28  GLN A NE2  4  
ATOM 5362  H H    . GLN A 1 28  ? -4.190  0.775   6.838   1.00 0.00 ? 28  GLN A H    4  
ATOM 5363  H HA   . GLN A 1 28  ? -2.629  -0.849  8.669   1.00 0.00 ? 28  GLN A HA   4  
ATOM 5364  H HB2  . GLN A 1 28  ? -2.117  0.274   5.925   1.00 0.00 ? 28  GLN A HB2  4  
ATOM 5365  H HB3  . GLN A 1 28  ? -0.842  -0.488  6.867   1.00 0.00 ? 28  GLN A HB3  4  
ATOM 5366  H HG2  . GLN A 1 28  ? -2.937  -2.294  6.976   1.00 0.00 ? 28  GLN A HG2  4  
ATOM 5367  H HG3  . GLN A 1 28  ? -2.973  -1.681  5.323   1.00 0.00 ? 28  GLN A HG3  4  
ATOM 5368  H HE21 . GLN A 1 28  ? -1.592  -3.893  7.395   1.00 0.00 ? 28  GLN A HE21 4  
ATOM 5369  H HE22 . GLN A 1 28  ? -0.239  -4.362  6.427   1.00 0.00 ? 28  GLN A HE22 4  
ATOM 5370  N N    . TYR A 1 29  ? -1.879  2.306   8.056   1.00 0.00 ? 29  TYR A N    4  
ATOM 5371  C CA   . TYR A 1 29  ? -1.180  3.456   8.615   1.00 0.00 ? 29  TYR A CA   4  
ATOM 5372  C C    . TYR A 1 29  ? -1.743  3.732   9.986   1.00 0.00 ? 29  TYR A C    4  
ATOM 5373  O O    . TYR A 1 29  ? -1.058  4.209   10.889  1.00 0.00 ? 29  TYR A O    4  
ATOM 5374  C CB   . TYR A 1 29  ? -1.358  4.686   7.706   1.00 0.00 ? 29  TYR A CB   4  
ATOM 5375  C CG   . TYR A 1 29  ? -1.730  5.968   8.440   1.00 0.00 ? 29  TYR A CG   4  
ATOM 5376  C CD1  . TYR A 1 29  ? -0.748  6.778   8.994   1.00 0.00 ? 29  TYR A CD1  4  
ATOM 5377  C CD2  . TYR A 1 29  ? -3.058  6.369   8.579   1.00 0.00 ? 29  TYR A CD2  4  
ATOM 5378  C CE1  . TYR A 1 29  ? -1.066  7.942   9.658   1.00 0.00 ? 29  TYR A CE1  4  
ATOM 5379  C CE2  . TYR A 1 29  ? -3.380  7.534   9.246   1.00 0.00 ? 29  TYR A CE2  4  
ATOM 5380  C CZ   . TYR A 1 29  ? -2.382  8.315   9.781   1.00 0.00 ? 29  TYR A CZ   4  
ATOM 5381  O OH   . TYR A 1 29  ? -2.700  9.477   10.438  1.00 0.00 ? 29  TYR A OH   4  
ATOM 5382  H H    . TYR A 1 29  ? -2.423  2.417   7.251   1.00 0.00 ? 29  TYR A H    4  
ATOM 5383  H HA   . TYR A 1 29  ? -0.134  3.209   8.702   1.00 0.00 ? 29  TYR A HA   4  
ATOM 5384  H HB2  . TYR A 1 29  ? -0.433  4.869   7.180   1.00 0.00 ? 29  TYR A HB2  4  
ATOM 5385  H HB3  . TYR A 1 29  ? -2.137  4.479   6.987   1.00 0.00 ? 29  TYR A HB3  4  
ATOM 5386  H HD1  . TYR A 1 29  ? 0.277   6.487   8.902   1.00 0.00 ? 29  TYR A HD1  4  
ATOM 5387  H HD2  . TYR A 1 29  ? -3.848  5.759   8.162   1.00 0.00 ? 29  TYR A HD2  4  
ATOM 5388  H HE1  . TYR A 1 29  ? -0.283  8.555   10.079  1.00 0.00 ? 29  TYR A HE1  4  
ATOM 5389  H HE2  . TYR A 1 29  ? -4.412  7.826   9.345   1.00 0.00 ? 29  TYR A HE2  4  
ATOM 5390  H HH   . TYR A 1 29  ? -1.907  9.851   10.831  1.00 0.00 ? 29  TYR A HH   4  
ATOM 5391  N N    . LEU A 1 30  ? -3.014  3.430   10.099  1.00 0.00 ? 30  LEU A N    4  
ATOM 5392  C CA   . LEU A 1 30  ? -3.762  3.627   11.311  1.00 0.00 ? 30  LEU A CA   4  
ATOM 5393  C C    . LEU A 1 30  ? -3.413  2.598   12.361  1.00 0.00 ? 30  LEU A C    4  
ATOM 5394  O O    . LEU A 1 30  ? -2.616  2.854   13.259  1.00 0.00 ? 30  LEU A O    4  
ATOM 5395  C CB   . LEU A 1 30  ? -5.229  3.531   10.962  1.00 0.00 ? 30  LEU A CB   4  
ATOM 5396  C CG   . LEU A 1 30  ? -5.677  4.552   9.940   1.00 0.00 ? 30  LEU A CG   4  
ATOM 5397  C CD1  . LEU A 1 30  ? -7.033  4.186   9.372   1.00 0.00 ? 30  LEU A CD1  4  
ATOM 5398  C CD2  . LEU A 1 30  ? -5.695  5.923   10.566  1.00 0.00 ? 30  LEU A CD2  4  
ATOM 5399  H H    . LEU A 1 30  ? -3.480  3.065   9.319   1.00 0.00 ? 30  LEU A H    4  
ATOM 5400  H HA   . LEU A 1 30  ? -3.548  4.612   11.686  1.00 0.00 ? 30  LEU A HA   4  
ATOM 5401  H HB2  . LEU A 1 30  ? -5.415  2.546   10.558  1.00 0.00 ? 30  LEU A HB2  4  
ATOM 5402  H HB3  . LEU A 1 30  ? -5.805  3.660   11.858  1.00 0.00 ? 30  LEU A HB3  4  
ATOM 5403  H HG   . LEU A 1 30  ? -4.967  4.566   9.129   1.00 0.00 ? 30  LEU A HG   4  
ATOM 5404  H HD11 . LEU A 1 30  ? -7.211  3.132   9.522   1.00 0.00 ? 30  LEU A HD11 4  
ATOM 5405  H HD12 . LEU A 1 30  ? -7.798  4.757   9.876   1.00 0.00 ? 30  LEU A HD12 4  
ATOM 5406  H HD13 . LEU A 1 30  ? -7.051  4.408   8.316   1.00 0.00 ? 30  LEU A HD13 4  
ATOM 5407  H HD21 . LEU A 1 30  ? -4.705  6.161   10.928  1.00 0.00 ? 30  LEU A HD21 4  
ATOM 5408  H HD22 . LEU A 1 30  ? -5.994  6.647   9.828   1.00 0.00 ? 30  LEU A HD22 4  
ATOM 5409  H HD23 . LEU A 1 30  ? -6.391  5.928   11.389  1.00 0.00 ? 30  LEU A HD23 4  
ATOM 5410  N N    . TYR A 1 31  ? -4.020  1.432   12.241  1.00 0.00 ? 31  TYR A N    4  
ATOM 5411  C CA   . TYR A 1 31  ? -3.773  0.361   13.189  1.00 0.00 ? 31  TYR A CA   4  
ATOM 5412  C C    . TYR A 1 31  ? -2.294  0.315   13.547  1.00 0.00 ? 31  TYR A C    4  
ATOM 5413  O O    . TYR A 1 31  ? -1.924  -0.085  14.651  1.00 0.00 ? 31  TYR A O    4  
ATOM 5414  C CB   . TYR A 1 31  ? -4.244  -0.982  12.631  1.00 0.00 ? 31  TYR A CB   4  
ATOM 5415  C CG   . TYR A 1 31  ? -5.684  -1.296  12.976  1.00 0.00 ? 31  TYR A CG   4  
ATOM 5416  C CD1  . TYR A 1 31  ? -6.682  -0.354  12.774  1.00 0.00 ? 31  TYR A CD1  4  
ATOM 5417  C CD2  . TYR A 1 31  ? -6.045  -2.522  13.532  1.00 0.00 ? 31  TYR A CD2  4  
ATOM 5418  C CE1  . TYR A 1 31  ? -7.984  -0.616  13.116  1.00 0.00 ? 31  TYR A CE1  4  
ATOM 5419  C CE2  . TYR A 1 31  ? -7.351  -2.791  13.872  1.00 0.00 ? 31  TYR A CE2  4  
ATOM 5420  C CZ   . TYR A 1 31  ? -8.315  -1.835  13.666  1.00 0.00 ? 31  TYR A CZ   4  
ATOM 5421  O OH   . TYR A 1 31  ? -9.616  -2.100  14.017  1.00 0.00 ? 31  TYR A OH   4  
ATOM 5422  H H    . TYR A 1 31  ? -4.645  1.293   11.499  1.00 0.00 ? 31  TYR A H    4  
ATOM 5423  H HA   . TYR A 1 31  ? -4.335  0.583   14.085  1.00 0.00 ? 31  TYR A HA   4  
ATOM 5424  H HB2  . TYR A 1 31  ? -4.153  -0.970  11.560  1.00 0.00 ? 31  TYR A HB2  4  
ATOM 5425  H HB3  . TYR A 1 31  ? -3.626  -1.767  13.037  1.00 0.00 ? 31  TYR A HB3  4  
ATOM 5426  H HD1  . TYR A 1 31  ? -6.429  0.604   12.353  1.00 0.00 ? 31  TYR A HD1  4  
ATOM 5427  H HD2  . TYR A 1 31  ? -5.290  -3.270  13.702  1.00 0.00 ? 31  TYR A HD2  4  
ATOM 5428  H HE1  . TYR A 1 31  ? -8.738  0.134   12.944  1.00 0.00 ? 31  TYR A HE1  4  
ATOM 5429  H HE2  . TYR A 1 31  ? -7.610  -3.745  14.304  1.00 0.00 ? 31  TYR A HE2  4  
ATOM 5430  H HH   . TYR A 1 31  ? -9.787  -3.039  13.917  1.00 0.00 ? 31  TYR A HH   4  
ATOM 5431  N N    . GLN A 1 32  ? -1.446  0.751   12.617  1.00 0.00 ? 32  GLN A N    4  
ATOM 5432  C CA   . GLN A 1 32  ? -0.014  0.777   12.864  1.00 0.00 ? 32  GLN A CA   4  
ATOM 5433  C C    . GLN A 1 32  ? 0.363   2.039   13.629  1.00 0.00 ? 32  GLN A C    4  
ATOM 5434  O O    . GLN A 1 32  ? 1.082   1.975   14.626  1.00 0.00 ? 32  GLN A O    4  
ATOM 5435  C CB   . GLN A 1 32  ? 0.771   0.688   11.554  1.00 0.00 ? 32  GLN A CB   4  
ATOM 5436  C CG   . GLN A 1 32  ? 0.606   -0.642  10.834  1.00 0.00 ? 32  GLN A CG   4  
ATOM 5437  C CD   . GLN A 1 32  ? 1.099   -1.818  11.654  1.00 0.00 ? 32  GLN A CD   4  
ATOM 5438  O OE1  . GLN A 1 32  ? 0.684   -2.011  12.797  1.00 0.00 ? 32  GLN A OE1  4  
ATOM 5439  N NE2  . GLN A 1 32  ? 1.988   -2.614  11.072  1.00 0.00 ? 32  GLN A NE2  4  
ATOM 5440  H H    . GLN A 1 32  ? -1.792  1.074   11.756  1.00 0.00 ? 32  GLN A H    4  
ATOM 5441  H HA   . GLN A 1 32  ? 0.223   -0.074  13.478  1.00 0.00 ? 32  GLN A HA   4  
ATOM 5442  H HB2  . GLN A 1 32  ? 0.438   1.475   10.893  1.00 0.00 ? 32  GLN A HB2  4  
ATOM 5443  H HB3  . GLN A 1 32  ? 1.820   0.829   11.767  1.00 0.00 ? 32  GLN A HB3  4  
ATOM 5444  H HG2  . GLN A 1 32  ? -0.441  -0.792  10.615  1.00 0.00 ? 32  GLN A HG2  4  
ATOM 5445  H HG3  . GLN A 1 32  ? 1.164   -0.607  9.909   1.00 0.00 ? 32  GLN A HG3  4  
ATOM 5446  H HE21 . GLN A 1 32  ? 2.271   -2.400  10.158  1.00 0.00 ? 32  GLN A HE21 4  
ATOM 5447  H HE22 . GLN A 1 32  ? 2.325   -3.381  11.579  1.00 0.00 ? 32  GLN A HE22 4  
ATOM 5448  N N    . GLU A 1 33  ? -0.141  3.184   13.177  1.00 0.00 ? 33  GLU A N    4  
ATOM 5449  C CA   . GLU A 1 33  ? 0.138   4.442   13.854  1.00 0.00 ? 33  GLU A CA   4  
ATOM 5450  C C    . GLU A 1 33  ? -0.335  4.362   15.299  1.00 0.00 ? 33  GLU A C    4  
ATOM 5451  O O    . GLU A 1 33  ? 0.310   4.890   16.206  1.00 0.00 ? 33  GLU A O    4  
ATOM 5452  C CB   . GLU A 1 33  ? -0.546  5.612   13.145  1.00 0.00 ? 33  GLU A CB   4  
ATOM 5453  C CG   . GLU A 1 33  ? 0.341   6.305   12.122  1.00 0.00 ? 33  GLU A CG   4  
ATOM 5454  C CD   . GLU A 1 33  ? 1.753   6.525   12.631  1.00 0.00 ? 33  GLU A CD   4  
ATOM 5455  O OE1  . GLU A 1 33  ? 2.570   5.585   12.540  1.00 0.00 ? 33  GLU A OE1  4  
ATOM 5456  O OE2  . GLU A 1 33  ? 2.041   7.637   13.122  1.00 0.00 ? 33  GLU A OE2  4  
ATOM 5457  H H    . GLU A 1 33  ? -0.722  3.181   12.386  1.00 0.00 ? 33  GLU A H    4  
ATOM 5458  H HA   . GLU A 1 33  ? 1.207   4.595   13.844  1.00 0.00 ? 33  GLU A HA   4  
ATOM 5459  H HB2  . GLU A 1 33  ? -1.429  5.250   12.641  1.00 0.00 ? 33  GLU A HB2  4  
ATOM 5460  H HB3  . GLU A 1 33  ? -0.841  6.342   13.884  1.00 0.00 ? 33  GLU A HB3  4  
ATOM 5461  H HG2  . GLU A 1 33  ? 0.387   5.697   11.232  1.00 0.00 ? 33  GLU A HG2  4  
ATOM 5462  H HG3  . GLU A 1 33  ? -0.092  7.265   11.881  1.00 0.00 ? 33  GLU A HG3  4  
ATOM 5463  N N    . GLY A 1 34  ? -1.465  3.688   15.508  1.00 0.00 ? 34  GLY A N    4  
ATOM 5464  C CA   . GLY A 1 34  ? -1.999  3.544   16.850  1.00 0.00 ? 34  GLY A CA   4  
ATOM 5465  C C    . GLY A 1 34  ? -3.468  3.877   16.924  1.00 0.00 ? 34  GLY A C    4  
ATOM 5466  O O    . GLY A 1 34  ? -4.141  3.533   17.895  1.00 0.00 ? 34  GLY A O    4  
ATOM 5467  H H    . GLY A 1 34  ? -1.940  3.279   14.743  1.00 0.00 ? 34  GLY A H    4  
ATOM 5468  H HA2  . GLY A 1 34  ? -1.862  2.522   17.170  1.00 0.00 ? 34  GLY A HA2  4  
ATOM 5469  H HA3  . GLY A 1 34  ? -1.459  4.196   17.515  1.00 0.00 ? 34  GLY A HA3  4  
ATOM 5470  N N    . ILE A 1 35  ? -3.967  4.528   15.884  1.00 0.00 ? 35  ILE A N    4  
ATOM 5471  C CA   . ILE A 1 35  ? -5.368  4.890   15.805  1.00 0.00 ? 35  ILE A CA   4  
ATOM 5472  C C    . ILE A 1 35  ? -6.234  3.856   16.476  1.00 0.00 ? 35  ILE A C    4  
ATOM 5473  O O    . ILE A 1 35  ? -7.133  4.162   17.258  1.00 0.00 ? 35  ILE A O    4  
ATOM 5474  C CB   . ILE A 1 35  ? -5.803  4.926   14.341  1.00 0.00 ? 35  ILE A CB   4  
ATOM 5475  C CG1  . ILE A 1 35  ? -5.049  6.017   13.599  1.00 0.00 ? 35  ILE A CG1  4  
ATOM 5476  C CG2  . ILE A 1 35  ? -7.307  5.103   14.225  1.00 0.00 ? 35  ILE A CG2  4  
ATOM 5477  C CD1  . ILE A 1 35  ? -5.886  7.232   13.261  1.00 0.00 ? 35  ILE A CD1  4  
ATOM 5478  H H    . ILE A 1 35  ? -3.378  4.756   15.131  1.00 0.00 ? 35  ILE A H    4  
ATOM 5479  H HA   . ILE A 1 35  ? -5.520  5.861   16.247  1.00 0.00 ? 35  ILE A HA   4  
ATOM 5480  H HB   . ILE A 1 35  ? -5.547  3.967   13.908  1.00 0.00 ? 35  ILE A HB   4  
ATOM 5481  H HG12 . ILE A 1 35  ? -4.222  6.341   14.211  1.00 0.00 ? 35  ILE A HG12 4  
ATOM 5482  H HG13 . ILE A 1 35  ? -4.670  5.606   12.681  1.00 0.00 ? 35  ILE A HG13 4  
ATOM 5483  H HG21 . ILE A 1 35  ? -7.649  5.771   14.999  1.00 0.00 ? 35  ILE A HG21 4  
ATOM 5484  H HG22 . ILE A 1 35  ? -7.542  5.522   13.257  1.00 0.00 ? 35  ILE A HG22 4  
ATOM 5485  H HG23 . ILE A 1 35  ? -7.788  4.144   14.331  1.00 0.00 ? 35  ILE A HG23 4  
ATOM 5486  H HD11 . ILE A 1 35  ? -6.848  6.916   12.884  1.00 0.00 ? 35  ILE A HD11 4  
ATOM 5487  H HD12 . ILE A 1 35  ? -6.027  7.831   14.148  1.00 0.00 ? 35  ILE A HD12 4  
ATOM 5488  H HD13 . ILE A 1 35  ? -5.381  7.811   12.511  1.00 0.00 ? 35  ILE A HD13 4  
ATOM 5489  N N    . LEU A 1 36  ? -5.974  2.627   16.092  1.00 0.00 ? 36  LEU A N    4  
ATOM 5490  C CA   . LEU A 1 36  ? -6.739  1.495   16.566  1.00 0.00 ? 36  LEU A CA   4  
ATOM 5491  C C    . LEU A 1 36  ? -6.380  1.053   17.973  1.00 0.00 ? 36  LEU A C    4  
ATOM 5492  O O    . LEU A 1 36  ? -5.358  1.438   18.540  1.00 0.00 ? 36  LEU A O    4  
ATOM 5493  C CB   . LEU A 1 36  ? -6.540  0.339   15.595  1.00 0.00 ? 36  LEU A CB   4  
ATOM 5494  C CG   . LEU A 1 36  ? -5.500  -0.687  16.026  1.00 0.00 ? 36  LEU A CG   4  
ATOM 5495  C CD1  . LEU A 1 36  ? -4.251  0.018   16.520  1.00 0.00 ? 36  LEU A CD1  4  
ATOM 5496  C CD2  . LEU A 1 36  ? -6.089  -1.611  17.079  1.00 0.00 ? 36  LEU A CD2  4  
ATOM 5497  H H    . LEU A 1 36  ? -5.259  2.480   15.421  1.00 0.00 ? 36  LEU A H    4  
ATOM 5498  H HA   . LEU A 1 36  ? -7.771  1.770   16.554  1.00 0.00 ? 36  LEU A HA   4  
ATOM 5499  H HB2  . LEU A 1 36  ? -7.485  -0.164  15.457  1.00 0.00 ? 36  LEU A HB2  4  
ATOM 5500  H HB3  . LEU A 1 36  ? -6.228  0.757   14.655  1.00 0.00 ? 36  LEU A HB3  4  
ATOM 5501  H HG   . LEU A 1 36  ? -5.218  -1.281  15.188  1.00 0.00 ? 36  LEU A HG   4  
ATOM 5502  H HD11 . LEU A 1 36  ? -4.278  1.053   16.204  1.00 0.00 ? 36  LEU A HD11 4  
ATOM 5503  H HD12 . LEU A 1 36  ? -4.210  -0.029  17.595  1.00 0.00 ? 36  LEU A HD12 4  
ATOM 5504  H HD13 . LEU A 1 36  ? -3.380  -0.460  16.101  1.00 0.00 ? 36  LEU A HD13 4  
ATOM 5505  H HD21 . LEU A 1 36  ? -7.167  -1.514  17.069  1.00 0.00 ? 36  LEU A HD21 4  
ATOM 5506  H HD22 . LEU A 1 36  ? -5.820  -2.630  16.860  1.00 0.00 ? 36  LEU A HD22 4  
ATOM 5507  H HD23 . LEU A 1 36  ? -5.716  -1.335  18.052  1.00 0.00 ? 36  LEU A HD23 4  
ATOM 5508  N N    . THR A 1 37  ? -7.235  0.186   18.488  1.00 0.00 ? 37  THR A N    4  
ATOM 5509  C CA   . THR A 1 37  ? -7.056  -0.413  19.792  1.00 0.00 ? 37  THR A CA   4  
ATOM 5510  C C    . THR A 1 37  ? -7.679  -1.809  19.839  1.00 0.00 ? 37  THR A C    4  
ATOM 5511  O O    . THR A 1 37  ? -7.817  -2.471  18.811  1.00 0.00 ? 37  THR A O    4  
ATOM 5512  C CB   . THR A 1 37  ? -7.634  0.477   20.893  1.00 0.00 ? 37  THR A CB   4  
ATOM 5513  O OG1  . THR A 1 37  ? -8.895  -0.008  21.321  1.00 0.00 ? 37  THR A OG1  4  
ATOM 5514  C CG2  . THR A 1 37  ? -7.817  1.916   20.464  1.00 0.00 ? 37  THR A CG2  4  
ATOM 5515  H H    . THR A 1 37  ? -7.990  -0.084  17.947  1.00 0.00 ? 37  THR A H    4  
ATOM 5516  H HA   . THR A 1 37  ? -6.002  -0.520  19.934  1.00 0.00 ? 37  THR A HA   4  
ATOM 5517  H HB   . THR A 1 37  ? -6.962  0.467   21.740  1.00 0.00 ? 37  THR A HB   4  
ATOM 5518  H HG1  . THR A 1 37  ? -9.235  0.557   22.018  1.00 0.00 ? 37  THR A HG1  4  
ATOM 5519  H HG21 . THR A 1 37  ? -8.282  1.944   19.490  1.00 0.00 ? 37  THR A HG21 4  
ATOM 5520  H HG22 . THR A 1 37  ? -8.446  2.427   21.178  1.00 0.00 ? 37  THR A HG22 4  
ATOM 5521  H HG23 . THR A 1 37  ? -6.855  2.403   20.419  1.00 0.00 ? 37  THR A HG23 4  
ATOM 5522  N N    . GLU A 1 38  ? -8.036  -2.261  21.035  1.00 0.00 ? 38  GLU A N    4  
ATOM 5523  C CA   . GLU A 1 38  ? -8.625  -3.587  21.208  1.00 0.00 ? 38  GLU A CA   4  
ATOM 5524  C C    . GLU A 1 38  ? -9.889  -3.752  20.367  1.00 0.00 ? 38  GLU A C    4  
ATOM 5525  O O    . GLU A 1 38  ? -9.893  -4.456  19.350  1.00 0.00 ? 38  GLU A O    4  
ATOM 5526  C CB   . GLU A 1 38  ? -8.947  -3.832  22.684  1.00 0.00 ? 38  GLU A CB   4  
ATOM 5527  C CG   . GLU A 1 38  ? -7.926  -4.706  23.394  1.00 0.00 ? 38  GLU A CG   4  
ATOM 5528  C CD   . GLU A 1 38  ? -6.903  -3.898  24.169  1.00 0.00 ? 38  GLU A CD   4  
ATOM 5529  O OE1  . GLU A 1 38  ? -7.254  -2.799  24.647  1.00 0.00 ? 38  GLU A OE1  4  
ATOM 5530  O OE2  . GLU A 1 38  ? -5.752  -4.365  24.298  1.00 0.00 ? 38  GLU A OE2  4  
ATOM 5531  H H    . GLU A 1 38  ? -7.890  -1.697  21.823  1.00 0.00 ? 38  GLU A H    4  
ATOM 5532  H HA   . GLU A 1 38  ? -7.897  -4.316  20.885  1.00 0.00 ? 38  GLU A HA   4  
ATOM 5533  H HB2  . GLU A 1 38  ? -8.990  -2.880  23.194  1.00 0.00 ? 38  GLU A HB2  4  
ATOM 5534  H HB3  . GLU A 1 38  ? -9.912  -4.312  22.756  1.00 0.00 ? 38  GLU A HB3  4  
ATOM 5535  H HG2  . GLU A 1 38  ? -8.444  -5.357  24.082  1.00 0.00 ? 38  GLU A HG2  4  
ATOM 5536  H HG3  . GLU A 1 38  ? -7.408  -5.303  22.657  1.00 0.00 ? 38  GLU A HG3  4  
ATOM 5537  N N    . ASN A 1 39  ? -10.963 -3.107  20.803  1.00 0.00 ? 39  ASN A N    4  
ATOM 5538  C CA   . ASN A 1 39  ? -12.236 -3.185  20.101  1.00 0.00 ? 39  ASN A CA   4  
ATOM 5539  C C    . ASN A 1 39  ? -12.045 -3.033  18.597  1.00 0.00 ? 39  ASN A C    4  
ATOM 5540  O O    . ASN A 1 39  ? -12.872 -3.498  17.812  1.00 0.00 ? 39  ASN A O    4  
ATOM 5541  C CB   . ASN A 1 39  ? -13.198 -2.117  20.622  1.00 0.00 ? 39  ASN A CB   4  
ATOM 5542  C CG   . ASN A 1 39  ? -14.550 -2.694  20.993  1.00 0.00 ? 39  ASN A CG   4  
ATOM 5543  O OD1  . ASN A 1 39  ? -14.923 -2.728  22.166  1.00 0.00 ? 39  ASN A OD1  4  
ATOM 5544  N ND2  . ASN A 1 39  ? -15.291 -3.155  19.993  1.00 0.00 ? 39  ASN A ND2  4  
ATOM 5545  H H    . ASN A 1 39  ? -10.900 -2.569  21.620  1.00 0.00 ? 39  ASN A H    4  
ATOM 5546  H HA   . ASN A 1 39  ? -12.658 -4.158  20.297  1.00 0.00 ? 39  ASN A HA   4  
ATOM 5547  H HB2  . ASN A 1 39  ? -12.772 -1.656  21.501  1.00 0.00 ? 39  ASN A HB2  4  
ATOM 5548  H HB3  . ASN A 1 39  ? -13.343 -1.367  19.859  1.00 0.00 ? 39  ASN A HB3  4  
ATOM 5549  H HD21 . ASN A 1 39  ? -14.928 -3.099  19.084  1.00 0.00 ? 39  ASN A HD21 4  
ATOM 5550  H HD22 . ASN A 1 39  ? -16.169 -3.536  20.204  1.00 0.00 ? 39  ASN A HD22 4  
ATOM 5551  N N    . HIS A 1 40  ? -10.955 -2.384  18.190  1.00 0.00 ? 40  HIS A N    4  
ATOM 5552  C CA   . HIS A 1 40  ? -10.684 -2.189  16.775  1.00 0.00 ? 40  HIS A CA   4  
ATOM 5553  C C    . HIS A 1 40  ? -10.482 -3.517  16.069  1.00 0.00 ? 40  HIS A C    4  
ATOM 5554  O O    . HIS A 1 40  ? -11.335 -3.957  15.298  1.00 0.00 ? 40  HIS A O    4  
ATOM 5555  C CB   . HIS A 1 40  ? -9.444  -1.322  16.619  1.00 0.00 ? 40  HIS A CB   4  
ATOM 5556  C CG   . HIS A 1 40  ? -9.709  0.072   16.131  1.00 0.00 ? 40  HIS A CG   4  
ATOM 5557  N ND1  . HIS A 1 40  ? -9.722  1.185   16.951  1.00 0.00 ? 40  HIS A ND1  4  
ATOM 5558  C CD2  . HIS A 1 40  ? -9.965  0.529   14.889  1.00 0.00 ? 40  HIS A CD2  4  
ATOM 5559  C CE1  . HIS A 1 40  ? -9.973  2.266   16.220  1.00 0.00 ? 40  HIS A CE1  4  
ATOM 5560  N NE2  . HIS A 1 40  ? -10.122 1.889   14.969  1.00 0.00 ? 40  HIS A NE2  4  
ATOM 5561  H H    . HIS A 1 40  ? -10.314 -2.024  18.853  1.00 0.00 ? 40  HIS A H    4  
ATOM 5562  H HA   . HIS A 1 40  ? -11.530 -1.700  16.337  1.00 0.00 ? 40  HIS A HA   4  
ATOM 5563  H HB2  . HIS A 1 40  ? -8.968  -1.253  17.576  1.00 0.00 ? 40  HIS A HB2  4  
ATOM 5564  H HB3  . HIS A 1 40  ? -8.769  -1.797  15.926  1.00 0.00 ? 40  HIS A HB3  4  
ATOM 5565  H HD1  . HIS A 1 40  ? -9.572  1.184   17.920  1.00 0.00 ? 40  HIS A HD1  4  
ATOM 5566  H HD2  . HIS A 1 40  ? -10.060 -0.071  14.003  1.00 0.00 ? 40  HIS A HD2  4  
ATOM 5567  H HE1  . HIS A 1 40  ? -10.027 3.285   16.583  1.00 0.00 ? 40  HIS A HE1  4  
ATOM 5568  H HE2  . HIS A 1 40  ? -10.244 2.494   14.209  1.00 0.00 ? 40  HIS A HE2  4  
ATOM 5569  N N    . ILE A 1 41  ? -9.352  -4.152  16.342  1.00 0.00 ? 41  ILE A N    4  
ATOM 5570  C CA   . ILE A 1 41  ? -9.028  -5.432  15.750  1.00 0.00 ? 41  ILE A CA   4  
ATOM 5571  C C    . ILE A 1 41  ? -10.287 -6.264  15.565  1.00 0.00 ? 41  ILE A C    4  
ATOM 5572  O O    . ILE A 1 41  ? -10.465 -6.949  14.558  1.00 0.00 ? 41  ILE A O    4  
ATOM 5573  C CB   . ILE A 1 41  ? -8.030  -6.179  16.659  1.00 0.00 ? 41  ILE A CB   4  
ATOM 5574  C CG1  . ILE A 1 41  ? -6.637  -6.151  16.048  1.00 0.00 ? 41  ILE A CG1  4  
ATOM 5575  C CG2  . ILE A 1 41  ? -8.471  -7.609  16.920  1.00 0.00 ? 41  ILE A CG2  4  
ATOM 5576  C CD1  . ILE A 1 41  ? -6.063  -4.757  15.914  1.00 0.00 ? 41  ILE A CD1  4  
ATOM 5577  H H    . ILE A 1 41  ? -8.719  -3.755  16.971  1.00 0.00 ? 41  ILE A H    4  
ATOM 5578  H HA   . ILE A 1 41  ? -8.564  -5.262  14.791  1.00 0.00 ? 41  ILE A HA   4  
ATOM 5579  H HB   . ILE A 1 41  ? -8.005  -5.666  17.608  1.00 0.00 ? 41  ILE A HB   4  
ATOM 5580  H HG12 . ILE A 1 41  ? -5.970  -6.726  16.669  1.00 0.00 ? 41  ILE A HG12 4  
ATOM 5581  H HG13 . ILE A 1 41  ? -6.679  -6.590  15.063  1.00 0.00 ? 41  ILE A HG13 4  
ATOM 5582  H HG21 . ILE A 1 41  ? -8.803  -8.053  15.993  1.00 0.00 ? 41  ILE A HG21 4  
ATOM 5583  H HG22 . ILE A 1 41  ? -7.646  -8.173  17.319  1.00 0.00 ? 41  ILE A HG22 4  
ATOM 5584  H HG23 . ILE A 1 41  ? -9.287  -7.604  17.629  1.00 0.00 ? 41  ILE A HG23 4  
ATOM 5585  H HD11 . ILE A 1 41  ? -6.859  -4.031  15.995  1.00 0.00 ? 41  ILE A HD11 4  
ATOM 5586  H HD12 . ILE A 1 41  ? -5.340  -4.587  16.699  1.00 0.00 ? 41  ILE A HD12 4  
ATOM 5587  H HD13 . ILE A 1 41  ? -5.581  -4.657  14.953  1.00 0.00 ? 41  ILE A HD13 4  
ATOM 5588  N N    . GLN A 1 42  ? -11.142 -6.202  16.569  1.00 0.00 ? 42  GLN A N    4  
ATOM 5589  C CA   . GLN A 1 42  ? -12.388 -6.958  16.560  1.00 0.00 ? 42  GLN A CA   4  
ATOM 5590  C C    . GLN A 1 42  ? -13.300 -6.523  15.417  1.00 0.00 ? 42  GLN A C    4  
ATOM 5591  O O    . GLN A 1 42  ? -13.693 -7.334  14.575  1.00 0.00 ? 42  GLN A O    4  
ATOM 5592  C CB   . GLN A 1 42  ? -13.114 -6.798  17.896  1.00 0.00 ? 42  GLN A CB   4  
ATOM 5593  C CG   . GLN A 1 42  ? -12.984 -8.009  18.804  1.00 0.00 ? 42  GLN A CG   4  
ATOM 5594  C CD   . GLN A 1 42  ? -13.993 -8.003  19.934  1.00 0.00 ? 42  GLN A CD   4  
ATOM 5595  O OE1  . GLN A 1 42  ? -15.085 -7.449  19.804  1.00 0.00 ? 42  GLN A OE1  4  
ATOM 5596  N NE2  . GLN A 1 42  ? -13.632 -8.620  21.053  1.00 0.00 ? 42  GLN A NE2  4  
ATOM 5597  H H    . GLN A 1 42  ? -10.919 -5.638  17.343  1.00 0.00 ? 42  GLN A H    4  
ATOM 5598  H HA   . GLN A 1 42  ? -12.138 -8.000  16.424  1.00 0.00 ? 42  GLN A HA   4  
ATOM 5599  H HB2  . GLN A 1 42  ? -12.708 -5.941  18.413  1.00 0.00 ? 42  GLN A HB2  4  
ATOM 5600  H HB3  . GLN A 1 42  ? -14.164 -6.629  17.705  1.00 0.00 ? 42  GLN A HB3  4  
ATOM 5601  H HG2  . GLN A 1 42  ? -13.133 -8.902  18.216  1.00 0.00 ? 42  GLN A HG2  4  
ATOM 5602  H HG3  . GLN A 1 42  ? -11.990 -8.020  19.227  1.00 0.00 ? 42  GLN A HG3  4  
ATOM 5603  H HE21 . GLN A 1 42  ? -12.747 -9.039  21.085  1.00 0.00 ? 42  GLN A HE21 4  
ATOM 5604  H HE22 . GLN A 1 42  ? -14.265 -8.631  21.801  1.00 0.00 ? 42  GLN A HE22 4  
ATOM 5605  N N    . GLU A 1 43  ? -13.641 -5.243  15.396  1.00 0.00 ? 43  GLU A N    4  
ATOM 5606  C CA   . GLU A 1 43  ? -14.516 -4.709  14.367  1.00 0.00 ? 43  GLU A CA   4  
ATOM 5607  C C    . GLU A 1 43  ? -13.931 -4.916  12.969  1.00 0.00 ? 43  GLU A C    4  
ATOM 5608  O O    . GLU A 1 43  ? -14.645 -5.289  12.033  1.00 0.00 ? 43  GLU A O    4  
ATOM 5609  C CB   . GLU A 1 43  ? -14.767 -3.223  14.629  1.00 0.00 ? 43  GLU A CB   4  
ATOM 5610  C CG   . GLU A 1 43  ? -15.544 -2.953  15.908  1.00 0.00 ? 43  GLU A CG   4  
ATOM 5611  C CD   . GLU A 1 43  ? -16.990 -2.578  15.647  1.00 0.00 ? 43  GLU A CD   4  
ATOM 5612  O OE1  . GLU A 1 43  ? -17.326 -2.282  14.482  1.00 0.00 ? 43  GLU A OE1  4  
ATOM 5613  O OE2  . GLU A 1 43  ? -17.786 -2.580  16.610  1.00 0.00 ? 43  GLU A OE2  4  
ATOM 5614  H H    . GLU A 1 43  ? -13.302 -4.641  16.094  1.00 0.00 ? 43  GLU A H    4  
ATOM 5615  H HA   . GLU A 1 43  ? -15.456 -5.236  14.429  1.00 0.00 ? 43  GLU A HA   4  
ATOM 5616  H HB2  . GLU A 1 43  ? -13.815 -2.718  14.701  1.00 0.00 ? 43  GLU A HB2  4  
ATOM 5617  H HB3  . GLU A 1 43  ? -15.323 -2.813  13.800  1.00 0.00 ? 43  GLU A HB3  4  
ATOM 5618  H HG2  . GLU A 1 43  ? -15.524 -3.842  16.520  1.00 0.00 ? 43  GLU A HG2  4  
ATOM 5619  H HG3  . GLU A 1 43  ? -15.066 -2.142  16.438  1.00 0.00 ? 43  GLU A HG3  4  
ATOM 5620  N N    . ILE A 1 44  ? -12.632 -4.667  12.820  1.00 0.00 ? 44  ILE A N    4  
ATOM 5621  C CA   . ILE A 1 44  ? -11.984 -4.819  11.544  1.00 0.00 ? 44  ILE A CA   4  
ATOM 5622  C C    . ILE A 1 44  ? -12.022 -6.269  11.099  1.00 0.00 ? 44  ILE A C    4  
ATOM 5623  O O    . ILE A 1 44  ? -12.362 -6.566  9.954   1.00 0.00 ? 44  ILE A O    4  
ATOM 5624  C CB   . ILE A 1 44  ? -10.543 -4.309  11.614  1.00 0.00 ? 44  ILE A CB   4  
ATOM 5625  C CG1  . ILE A 1 44  ? -10.540 -2.783  11.743  1.00 0.00 ? 44  ILE A CG1  4  
ATOM 5626  C CG2  . ILE A 1 44  ? -9.766  -4.757  10.400  1.00 0.00 ? 44  ILE A CG2  4  
ATOM 5627  C CD1  . ILE A 1 44  ? -11.141 -2.064  10.556  1.00 0.00 ? 44  ILE A CD1  4  
ATOM 5628  H H    . ILE A 1 44  ? -12.098 -4.367  13.582  1.00 0.00 ? 44  ILE A H    4  
ATOM 5629  H HA   . ILE A 1 44  ? -12.523 -4.223  10.825  1.00 0.00 ? 44  ILE A HA   4  
ATOM 5630  H HB   . ILE A 1 44  ? -10.076 -4.736  12.488  1.00 0.00 ? 44  ILE A HB   4  
ATOM 5631  H HG12 . ILE A 1 44  ? -11.106 -2.502  12.621  1.00 0.00 ? 44  ILE A HG12 4  
ATOM 5632  H HG13 . ILE A 1 44  ? -9.526  -2.442  11.855  1.00 0.00 ? 44  ILE A HG13 4  
ATOM 5633  H HG21 . ILE A 1 44  ? -10.448 -4.910  9.578   1.00 0.00 ? 44  ILE A HG21 4  
ATOM 5634  H HG22 . ILE A 1 44  ? -9.045  -4.000  10.138  1.00 0.00 ? 44  ILE A HG22 4  
ATOM 5635  H HG23 . ILE A 1 44  ? -9.258  -5.682  10.625  1.00 0.00 ? 44  ILE A HG23 4  
ATOM 5636  H HD11 . ILE A 1 44  ? -11.954 -2.645  10.156  1.00 0.00 ? 44  ILE A HD11 4  
ATOM 5637  H HD12 . ILE A 1 44  ? -11.509 -1.098  10.866  1.00 0.00 ? 44  ILE A HD12 4  
ATOM 5638  H HD13 . ILE A 1 44  ? -10.389 -1.933  9.799   1.00 0.00 ? 44  ILE A HD13 4  
ATOM 5639  N N    . ASN A 1 45  ? -11.717 -7.176  12.017  1.00 0.00 ? 45  ASN A N    4  
ATOM 5640  C CA   . ASN A 1 45  ? -11.773 -8.590  11.700  1.00 0.00 ? 45  ASN A CA   4  
ATOM 5641  C C    . ASN A 1 45  ? -13.099 -8.870  11.009  1.00 0.00 ? 45  ASN A C    4  
ATOM 5642  O O    . ASN A 1 45  ? -13.223 -9.798  10.211  1.00 0.00 ? 45  ASN A O    4  
ATOM 5643  C CB   . ASN A 1 45  ? -11.646 -9.437  12.968  1.00 0.00 ? 45  ASN A CB   4  
ATOM 5644  C CG   . ASN A 1 45  ? -10.216 -9.531  13.463  1.00 0.00 ? 45  ASN A CG   4  
ATOM 5645  O OD1  . ASN A 1 45  ? -9.309  -8.921  12.898  1.00 0.00 ? 45  ASN A OD1  4  
ATOM 5646  N ND2  . ASN A 1 45  ? -10.008 -10.301 14.526  1.00 0.00 ? 45  ASN A ND2  4  
ATOM 5647  H H    . ASN A 1 45  ? -11.483 -6.889  12.924  1.00 0.00 ? 45  ASN A H    4  
ATOM 5648  H HA   . ASN A 1 45  ? -10.962 -8.821  11.025  1.00 0.00 ? 45  ASN A HA   4  
ATOM 5649  H HB2  . ASN A 1 45  ? -12.249 -8.997  13.748  1.00 0.00 ? 45  ASN A HB2  4  
ATOM 5650  H HB3  . ASN A 1 45  ? -12.004 -10.436 12.762  1.00 0.00 ? 45  ASN A HB3  4  
ATOM 5651  H HD21 . ASN A 1 45  ? -10.778 -10.759 14.924  1.00 0.00 ? 45  ASN A HD21 4  
ATOM 5652  H HD22 . ASN A 1 45  ? -9.094  -10.378 14.870  1.00 0.00 ? 45  ASN A HD22 4  
ATOM 5653  N N    . ALA A 1 46  ? -14.088 -8.034  11.327  1.00 0.00 ? 46  ALA A N    4  
ATOM 5654  C CA   . ALA A 1 46  ? -15.417 -8.152  10.747  1.00 0.00 ? 46  ALA A CA   4  
ATOM 5655  C C    . ALA A 1 46  ? -15.412 -7.763  9.270   1.00 0.00 ? 46  ALA A C    4  
ATOM 5656  O O    . ALA A 1 46  ? -16.078 -8.411  8.463   1.00 0.00 ? 46  ALA A O    4  
ATOM 5657  C CB   . ALA A 1 46  ? -16.409 -7.295  11.519  1.00 0.00 ? 46  ALA A CB   4  
ATOM 5658  H H    . ALA A 1 46  ? -13.913 -7.313  11.970  1.00 0.00 ? 46  ALA A H    4  
ATOM 5659  H HA   . ALA A 1 46  ? -15.726 -9.184  10.835  1.00 0.00 ? 46  ALA A HA   4  
ATOM 5660  H HB1  . ALA A 1 46  ? -15.934 -6.903  12.406  1.00 0.00 ? 46  ALA A HB1  4  
ATOM 5661  H HB2  . ALA A 1 46  ? -16.739 -6.477  10.896  1.00 0.00 ? 46  ALA A HB2  4  
ATOM 5662  H HB3  . ALA A 1 46  ? -17.260 -7.897  11.803  1.00 0.00 ? 46  ALA A HB3  4  
ATOM 5663  N N    . GLN A 1 47  ? -14.662 -6.701  8.927   1.00 0.00 ? 47  GLN A N    4  
ATOM 5664  C CA   . GLN A 1 47  ? -14.568 -6.220  7.542   1.00 0.00 ? 47  GLN A CA   4  
ATOM 5665  C C    . GLN A 1 47  ? -14.993 -7.290  6.537   1.00 0.00 ? 47  GLN A C    4  
ATOM 5666  O O    . GLN A 1 47  ? -16.135 -7.306  6.082   1.00 0.00 ? 47  GLN A O    4  
ATOM 5667  C CB   . GLN A 1 47  ? -13.133 -5.787  7.234   1.00 0.00 ? 47  GLN A CB   4  
ATOM 5668  C CG   . GLN A 1 47  ? -12.721 -4.491  7.910   1.00 0.00 ? 47  GLN A CG   4  
ATOM 5669  C CD   . GLN A 1 47  ? -11.303 -4.081  7.560   1.00 0.00 ? 47  GLN A CD   4  
ATOM 5670  O OE1  . GLN A 1 47  ? -10.530 -4.877  7.027   1.00 0.00 ? 47  GLN A OE1  4  
ATOM 5671  N NE2  . GLN A 1 47  ? -10.954 -2.835  7.857   1.00 0.00 ? 47  GLN A NE2  4  
ATOM 5672  H H    . GLN A 1 47  ? -14.161 -6.221  9.626   1.00 0.00 ? 47  GLN A H    4  
ATOM 5673  H HA   . GLN A 1 47  ? -15.220 -5.367  7.440   1.00 0.00 ? 47  GLN A HA   4  
ATOM 5674  H HB2  . GLN A 1 47  ? -12.458 -6.566  7.559   1.00 0.00 ? 47  GLN A HB2  4  
ATOM 5675  H HB3  . GLN A 1 47  ? -13.030 -5.659  6.166   1.00 0.00 ? 47  GLN A HB3  4  
ATOM 5676  H HG2  . GLN A 1 47  ? -13.395 -3.709  7.598   1.00 0.00 ? 47  GLN A HG2  4  
ATOM 5677  H HG3  . GLN A 1 47  ? -12.791 -4.620  8.980   1.00 0.00 ? 47  GLN A HG3  4  
ATOM 5678  H HE21 . GLN A 1 47  ? -11.619 -2.256  8.280   1.00 0.00 ? 47  GLN A HE21 4  
ATOM 5679  H HE22 . GLN A 1 47  ? -10.043 -2.546  7.640   1.00 0.00 ? 47  GLN A HE22 4  
ATOM 5680  N N    . THR A 1 48  ? -14.066 -8.185  6.206   1.00 0.00 ? 48  THR A N    4  
ATOM 5681  C CA   . THR A 1 48  ? -14.338 -9.268  5.264   1.00 0.00 ? 48  THR A CA   4  
ATOM 5682  C C    . THR A 1 48  ? -14.732 -8.730  3.890   1.00 0.00 ? 48  THR A C    4  
ATOM 5683  O O    . THR A 1 48  ? -13.995 -8.889  2.916   1.00 0.00 ? 48  THR A O    4  
ATOM 5684  C CB   . THR A 1 48  ? -15.447 -10.174 5.802   1.00 0.00 ? 48  THR A CB   4  
ATOM 5685  O OG1  . THR A 1 48  ? -15.311 -10.359 7.199   1.00 0.00 ? 48  THR A OG1  4  
ATOM 5686  C CG2  . THR A 1 48  ? -15.466 -11.545 5.158   1.00 0.00 ? 48  THR A CG2  4  
ATOM 5687  H H    . THR A 1 48  ? -13.176 -8.121  6.611   1.00 0.00 ? 48  THR A H    4  
ATOM 5688  H HA   . THR A 1 48  ? -13.434 -9.848  5.160   1.00 0.00 ? 48  THR A HA   4  
ATOM 5689  H HB   . THR A 1 48  ? -16.403 -9.707  5.612   1.00 0.00 ? 48  THR A HB   4  
ATOM 5690  H HG1  . THR A 1 48  ? -15.334 -9.506  7.639   1.00 0.00 ? 48  THR A HG1  4  
ATOM 5691  H HG21 . THR A 1 48  ? -14.763 -11.569 4.339   1.00 0.00 ? 48  THR A HG21 4  
ATOM 5692  H HG22 . THR A 1 48  ? -15.192 -12.291 5.890   1.00 0.00 ? 48  THR A HG22 4  
ATOM 5693  H HG23 . THR A 1 48  ? -16.459 -11.755 4.787   1.00 0.00 ? 48  THR A HG23 4  
ATOM 5694  N N    . THR A 1 49  ? -15.901 -8.103  3.815   1.00 0.00 ? 49  THR A N    4  
ATOM 5695  C CA   . THR A 1 49  ? -16.394 -7.554  2.557   1.00 0.00 ? 49  THR A CA   4  
ATOM 5696  C C    . THR A 1 49  ? -15.466 -6.467  2.025   1.00 0.00 ? 49  THR A C    4  
ATOM 5697  O O    . THR A 1 49  ? -14.617 -6.724  1.171   1.00 0.00 ? 49  THR A O    4  
ATOM 5698  C CB   . THR A 1 49  ? -17.803 -6.989  2.741   1.00 0.00 ? 49  THR A CB   4  
ATOM 5699  O OG1  . THR A 1 49  ? -18.156 -6.960  4.112   1.00 0.00 ? 49  THR A OG1  4  
ATOM 5700  C CG2  . THR A 1 49  ? -18.866 -7.779  2.010   1.00 0.00 ? 49  THR A CG2  4  
ATOM 5701  H H    . THR A 1 49  ? -16.448 -8.011  4.624   1.00 0.00 ? 49  THR A H    4  
ATOM 5702  H HA   . THR A 1 49  ? -16.433 -8.359  1.839   1.00 0.00 ? 49  THR A HA   4  
ATOM 5703  H HB   . THR A 1 49  ? -17.826 -5.976  2.364   1.00 0.00 ? 49  THR A HB   4  
ATOM 5704  H HG1  . THR A 1 49  ? -18.264 -6.050  4.396   1.00 0.00 ? 49  THR A HG1  4  
ATOM 5705  H HG21 . THR A 1 49  ? -18.501 -8.052  1.031   1.00 0.00 ? 49  THR A HG21 4  
ATOM 5706  H HG22 . THR A 1 49  ? -19.098 -8.673  2.569   1.00 0.00 ? 49  THR A HG22 4  
ATOM 5707  H HG23 . THR A 1 49  ? -19.756 -7.177  1.908   1.00 0.00 ? 49  THR A HG23 4  
ATOM 5708  N N    . GLY A 1 50  ? -15.638 -5.252  2.532   1.00 0.00 ? 50  GLY A N    4  
ATOM 5709  C CA   . GLY A 1 50  ? -14.814 -4.140  2.094   1.00 0.00 ? 50  GLY A CA   4  
ATOM 5710  C C    . GLY A 1 50  ? -15.400 -2.796  2.483   1.00 0.00 ? 50  GLY A C    4  
ATOM 5711  O O    . GLY A 1 50  ? -14.682 -1.801  2.575   1.00 0.00 ? 50  GLY A O    4  
ATOM 5712  H H    . GLY A 1 50  ? -16.333 -5.108  3.208   1.00 0.00 ? 50  GLY A H    4  
ATOM 5713  H HA2  . GLY A 1 50  ? -13.834 -4.235  2.537   1.00 0.00 ? 50  GLY A HA2  4  
ATOM 5714  H HA3  . GLY A 1 50  ? -14.717 -4.180  1.019   1.00 0.00 ? 50  GLY A HA3  4  
ATOM 5715  N N    . LEU A 1 51  ? -16.708 -2.768  2.712   1.00 0.00 ? 51  LEU A N    4  
ATOM 5716  C CA   . LEU A 1 51  ? -17.388 -1.538  3.098   1.00 0.00 ? 51  LEU A CA   4  
ATOM 5717  C C    . LEU A 1 51  ? -17.325 -1.346  4.609   1.00 0.00 ? 51  LEU A C    4  
ATOM 5718  O O    . LEU A 1 51  ? -17.248 -0.220  5.102   1.00 0.00 ? 51  LEU A O    4  
ATOM 5719  C CB   . LEU A 1 51  ? -18.847 -1.569  2.635   1.00 0.00 ? 51  LEU A CB   4  
ATOM 5720  C CG   . LEU A 1 51  ? -19.052 -1.891  1.154   1.00 0.00 ? 51  LEU A CG   4  
ATOM 5721  C CD1  . LEU A 1 51  ? -20.460 -2.412  0.912   1.00 0.00 ? 51  LEU A CD1  4  
ATOM 5722  C CD2  . LEU A 1 51  ? -18.784 -0.661  0.301   1.00 0.00 ? 51  LEU A CD2  4  
ATOM 5723  H H    . LEU A 1 51  ? -17.229 -3.593  2.622   1.00 0.00 ? 51  LEU A H    4  
ATOM 5724  H HA   . LEU A 1 51  ? -16.883 -0.713  2.618   1.00 0.00 ? 51  LEU A HA   4  
ATOM 5725  H HB2  . LEU A 1 51  ? -19.372 -2.310  3.220   1.00 0.00 ? 51  LEU A HB2  4  
ATOM 5726  H HB3  . LEU A 1 51  ? -19.286 -0.603  2.834   1.00 0.00 ? 51  LEU A HB3  4  
ATOM 5727  H HG   . LEU A 1 51  ? -18.355 -2.662  0.859   1.00 0.00 ? 51  LEU A HG   4  
ATOM 5728  H HD11 . LEU A 1 51  ? -21.113 -2.061  1.697   1.00 0.00 ? 51  LEU A HD11 4  
ATOM 5729  H HD12 . LEU A 1 51  ? -20.818 -2.053  -0.042  1.00 0.00 ? 51  LEU A HD12 4  
ATOM 5730  H HD13 . LEU A 1 51  ? -20.448 -3.492  0.909   1.00 0.00 ? 51  LEU A HD13 4  
ATOM 5731  H HD21 . LEU A 1 51  ? -18.856 0.225   0.915   1.00 0.00 ? 51  LEU A HD21 4  
ATOM 5732  H HD22 . LEU A 1 51  ? -17.793 -0.725  -0.124  1.00 0.00 ? 51  LEU A HD22 4  
ATOM 5733  H HD23 . LEU A 1 51  ? -19.513 -0.608  -0.494  1.00 0.00 ? 51  LEU A HD23 4  
ATOM 5734  N N    . ARG A 1 52  ? -17.357 -2.457  5.338   1.00 0.00 ? 52  ARG A N    4  
ATOM 5735  C CA   . ARG A 1 52  ? -17.303 -2.420  6.793   1.00 0.00 ? 52  ARG A CA   4  
ATOM 5736  C C    . ARG A 1 52  ? -15.985 -1.825  7.276   1.00 0.00 ? 52  ARG A C    4  
ATOM 5737  O O    . ARG A 1 52  ? -15.894 -1.327  8.398   1.00 0.00 ? 52  ARG A O    4  
ATOM 5738  C CB   . ARG A 1 52  ? -17.484 -3.828  7.365   1.00 0.00 ? 52  ARG A CB   4  
ATOM 5739  C CG   . ARG A 1 52  ? -18.606 -3.926  8.386   1.00 0.00 ? 52  ARG A CG   4  
ATOM 5740  C CD   . ARG A 1 52  ? -18.416 -5.114  9.316   1.00 0.00 ? 52  ARG A CD   4  
ATOM 5741  N NE   . ARG A 1 52  ? -19.480 -5.206  10.313  1.00 0.00 ? 52  ARG A NE   4  
ATOM 5742  C CZ   . ARG A 1 52  ? -19.434 -4.614  11.503  1.00 0.00 ? 52  ARG A CZ   4  
ATOM 5743  N NH1  . ARG A 1 52  ? -18.383 -3.879  11.844  1.00 0.00 ? 52  ARG A NH1  4  
ATOM 5744  N NH2  . ARG A 1 52  ? -20.442 -4.755  12.352  1.00 0.00 ? 52  ARG A NH2  4  
ATOM 5745  H H    . ARG A 1 52  ? -17.419 -3.323  4.885   1.00 0.00 ? 52  ARG A H    4  
ATOM 5746  H HA   . ARG A 1 52  ? -18.114 -1.796  7.138   1.00 0.00 ? 52  ARG A HA   4  
ATOM 5747  H HB2  . ARG A 1 52  ? -17.702 -4.509  6.555   1.00 0.00 ? 52  ARG A HB2  4  
ATOM 5748  H HB3  . ARG A 1 52  ? -16.564 -4.133  7.842   1.00 0.00 ? 52  ARG A HB3  4  
ATOM 5749  H HG2  . ARG A 1 52  ? -18.623 -3.021  8.974   1.00 0.00 ? 52  ARG A HG2  4  
ATOM 5750  H HG3  . ARG A 1 52  ? -19.545 -4.035  7.864   1.00 0.00 ? 52  ARG A HG3  4  
ATOM 5751  H HD2  . ARG A 1 52  ? -18.411 -6.018  8.726   1.00 0.00 ? 52  ARG A HD2  4  
ATOM 5752  H HD3  . ARG A 1 52  ? -17.468 -5.011  9.823   1.00 0.00 ? 52  ARG A HD3  4  
ATOM 5753  H HE   . ARG A 1 52  ? -20.270 -5.738  10.083  1.00 0.00 ? 52  ARG A HE   4  
ATOM 5754  H HH11 . ARG A 1 52  ? -17.622 -3.767  11.205  1.00 0.00 ? 52  ARG A HH11 4  
ATOM 5755  H HH12 . ARG A 1 52  ? -18.352 -3.437  12.740  1.00 0.00 ? 52  ARG A HH12 4  
ATOM 5756  H HH21 . ARG A 1 52  ? -21.237 -5.305  12.097  1.00 0.00 ? 52  ARG A HH21 4  
ATOM 5757  H HH22 . ARG A 1 52  ? -20.407 -4.313  13.248  1.00 0.00 ? 52  ARG A HH22 4  
ATOM 5758  N N    . LYS A 1 53  ? -14.965 -1.879  6.425   1.00 0.00 ? 53  LYS A N    4  
ATOM 5759  C CA   . LYS A 1 53  ? -13.655 -1.341  6.775   1.00 0.00 ? 53  LYS A CA   4  
ATOM 5760  C C    . LYS A 1 53  ? -13.755 0.155   7.081   1.00 0.00 ? 53  LYS A C    4  
ATOM 5761  O O    . LYS A 1 53  ? -13.290 0.624   8.124   1.00 0.00 ? 53  LYS A O    4  
ATOM 5762  C CB   . LYS A 1 53  ? -12.657 -1.579  5.640   1.00 0.00 ? 53  LYS A CB   4  
ATOM 5763  C CG   . LYS A 1 53  ? -12.876 -2.891  4.904   1.00 0.00 ? 53  LYS A CG   4  
ATOM 5764  C CD   . LYS A 1 53  ? -11.563 -3.492  4.429   1.00 0.00 ? 53  LYS A CD   4  
ATOM 5765  C CE   . LYS A 1 53  ? -11.739 -4.941  4.002   1.00 0.00 ? 53  LYS A CE   4  
ATOM 5766  N NZ   . LYS A 1 53  ? -11.169 -5.196  2.651   1.00 0.00 ? 53  LYS A NZ   4  
ATOM 5767  H H    . LYS A 1 53  ? -15.096 -2.287  5.544   1.00 0.00 ? 53  LYS A H    4  
ATOM 5768  H HA   . LYS A 1 53  ? -13.317 -1.864  7.662   1.00 0.00 ? 53  LYS A HA   4  
ATOM 5769  H HB2  . LYS A 1 53  ? -12.741 -0.773  4.926   1.00 0.00 ? 53  LYS A HB2  4  
ATOM 5770  H HB3  . LYS A 1 53  ? -11.657 -1.584  6.049   1.00 0.00 ? 53  LYS A HB3  4  
ATOM 5771  H HG2  . LYS A 1 53  ? -13.359 -3.589  5.570   1.00 0.00 ? 53  LYS A HG2  4  
ATOM 5772  H HG3  . LYS A 1 53  ? -13.509 -2.710  4.048   1.00 0.00 ? 53  LYS A HG3  4  
ATOM 5773  H HD2  . LYS A 1 53  ? -11.200 -2.921  3.588   1.00 0.00 ? 53  LYS A HD2  4  
ATOM 5774  H HD3  . LYS A 1 53  ? -10.845 -3.448  5.235   1.00 0.00 ? 53  LYS A HD3  4  
ATOM 5775  H HE2  . LYS A 1 53  ? -11.240 -5.576  4.719   1.00 0.00 ? 53  LYS A HE2  4  
ATOM 5776  H HE3  . LYS A 1 53  ? -12.793 -5.173  3.989   1.00 0.00 ? 53  LYS A HE3  4  
ATOM 5777  H HZ1  . LYS A 1 53  ? -10.259 -4.701  2.547   1.00 0.00 ? 53  LYS A HZ1  4  
ATOM 5778  H HZ2  . LYS A 1 53  ? -11.013 -6.214  2.515   1.00 0.00 ? 53  LYS A HZ2  4  
ATOM 5779  H HZ3  . LYS A 1 53  ? -11.823 -4.855  1.917   1.00 0.00 ? 53  LYS A HZ3  4  
ATOM 5780  N N    . THR A 1 54  ? -14.378 0.904   6.173   1.00 0.00 ? 54  THR A N    4  
ATOM 5781  C CA   . THR A 1 54  ? -14.552 2.327   6.368   1.00 0.00 ? 54  THR A CA   4  
ATOM 5782  C C    . THR A 1 54  ? -15.461 2.561   7.562   1.00 0.00 ? 54  THR A C    4  
ATOM 5783  O O    . THR A 1 54  ? -15.075 3.213   8.533   1.00 0.00 ? 54  THR A O    4  
ATOM 5784  C CB   . THR A 1 54  ? -15.147 2.962   5.119   1.00 0.00 ? 54  THR A CB   4  
ATOM 5785  O OG1  . THR A 1 54  ? -14.479 2.508   3.955   1.00 0.00 ? 54  THR A OG1  4  
ATOM 5786  C CG2  . THR A 1 54  ? -15.067 4.464   5.139   1.00 0.00 ? 54  THR A CG2  4  
ATOM 5787  H H    . THR A 1 54  ? -14.739 0.492   5.365   1.00 0.00 ? 54  THR A H    4  
ATOM 5788  H HA   . THR A 1 54  ? -13.584 2.763   6.567   1.00 0.00 ? 54  THR A HA   4  
ATOM 5789  H HB   . THR A 1 54  ? -16.189 2.686   5.045   1.00 0.00 ? 54  THR A HB   4  
ATOM 5790  H HG1  . THR A 1 54  ? -15.016 2.699   3.183   1.00 0.00 ? 54  THR A HG1  4  
ATOM 5791  H HG21 . THR A 1 54  ? -14.620 4.783   6.068   1.00 0.00 ? 54  THR A HG21 4  
ATOM 5792  H HG22 . THR A 1 54  ? -14.462 4.800   4.313   1.00 0.00 ? 54  THR A HG22 4  
ATOM 5793  H HG23 . THR A 1 54  ? -16.061 4.876   5.055   1.00 0.00 ? 54  THR A HG23 4  
ATOM 5794  N N    . MET A 1 55  ? -16.661 1.990   7.500   1.00 0.00 ? 55  MET A N    4  
ATOM 5795  C CA   . MET A 1 55  ? -17.602 2.108   8.599   1.00 0.00 ? 55  MET A CA   4  
ATOM 5796  C C    . MET A 1 55  ? -16.864 1.856   9.889   1.00 0.00 ? 55  MET A C    4  
ATOM 5797  O O    . MET A 1 55  ? -17.087 2.524   10.897  1.00 0.00 ? 55  MET A O    4  
ATOM 5798  C CB   . MET A 1 55  ? -18.747 1.106   8.441   1.00 0.00 ? 55  MET A CB   4  
ATOM 5799  C CG   . MET A 1 55  ? -20.104 1.757   8.236   1.00 0.00 ? 55  MET A CG   4  
ATOM 5800  S SD   . MET A 1 55  ? -21.422 0.550   7.990   1.00 0.00 ? 55  MET A SD   4  
ATOM 5801  C CE   . MET A 1 55  ? -22.659 1.556   7.175   1.00 0.00 ? 55  MET A CE   4  
ATOM 5802  H H    . MET A 1 55  ? -16.903 1.459   6.713   1.00 0.00 ? 55  MET A H    4  
ATOM 5803  H HA   . MET A 1 55  ? -17.990 3.104   8.614   1.00 0.00 ? 55  MET A HA   4  
ATOM 5804  H HB2  . MET A 1 55  ? -18.543 0.475   7.588   1.00 0.00 ? 55  MET A HB2  4  
ATOM 5805  H HB3  . MET A 1 55  ? -18.798 0.491   9.328   1.00 0.00 ? 55  MET A HB3  4  
ATOM 5806  H HG2  . MET A 1 55  ? -20.337 2.351   9.107   1.00 0.00 ? 55  MET A HG2  4  
ATOM 5807  H HG3  . MET A 1 55  ? -20.053 2.397   7.368   1.00 0.00 ? 55  MET A HG3  4  
ATOM 5808  H HE1  . MET A 1 55  ? -22.174 2.260   6.515   1.00 0.00 ? 55  MET A HE1  4  
ATOM 5809  H HE2  . MET A 1 55  ? -23.318 0.920   6.601   1.00 0.00 ? 55  MET A HE2  4  
ATOM 5810  H HE3  . MET A 1 55  ? -23.233 2.093   7.916   1.00 0.00 ? 55  MET A HE3  4  
ATOM 5811  N N    . LEU A 1 56  ? -15.974 0.884   9.831   1.00 0.00 ? 56  LEU A N    4  
ATOM 5812  C CA   . LEU A 1 56  ? -15.173 0.509   10.958  1.00 0.00 ? 56  LEU A CA   4  
ATOM 5813  C C    . LEU A 1 56  ? -14.581 1.708   11.664  1.00 0.00 ? 56  LEU A C    4  
ATOM 5814  O O    . LEU A 1 56  ? -15.108 2.125   12.680  1.00 0.00 ? 56  LEU A O    4  
ATOM 5815  C CB   . LEU A 1 56  ? -14.094 -0.455  10.501  1.00 0.00 ? 56  LEU A CB   4  
ATOM 5816  C CG   . LEU A 1 56  ? -14.172 -1.802  11.171  1.00 0.00 ? 56  LEU A CG   4  
ATOM 5817  C CD1  . LEU A 1 56  ? -13.435 -1.727  12.493  1.00 0.00 ? 56  LEU A CD1  4  
ATOM 5818  C CD2  . LEU A 1 56  ? -15.636 -2.194  11.345  1.00 0.00 ? 56  LEU A CD2  4  
ATOM 5819  H H    . LEU A 1 56  ? -15.852 0.398   8.993   1.00 0.00 ? 56  LEU A H    4  
ATOM 5820  H HA   . LEU A 1 56  ? -15.818 0.004   11.655  1.00 0.00 ? 56  LEU A HA   4  
ATOM 5821  H HB2  . LEU A 1 56  ? -14.196 -0.601  9.437   1.00 0.00 ? 56  LEU A HB2  4  
ATOM 5822  H HB3  . LEU A 1 56  ? -13.128 -0.022  10.708  1.00 0.00 ? 56  LEU A HB3  4  
ATOM 5823  H HG   . LEU A 1 56  ? -13.694 -2.541  10.550  1.00 0.00 ? 56  LEU A HG   4  
ATOM 5824  H HD11 . LEU A 1 56  ? -12.459 -1.304  12.330  1.00 0.00 ? 56  LEU A HD11 4  
ATOM 5825  H HD12 . LEU A 1 56  ? -13.982 -1.099  13.177  1.00 0.00 ? 56  LEU A HD12 4  
ATOM 5826  H HD13 . LEU A 1 56  ? -13.329 -2.703  12.906  1.00 0.00 ? 56  LEU A HD13 4  
ATOM 5827  H HD21 . LEU A 1 56  ? -16.225 -1.714  10.569  1.00 0.00 ? 56  LEU A HD21 4  
ATOM 5828  H HD22 . LEU A 1 56  ? -15.742 -3.260  11.265  1.00 0.00 ? 56  LEU A HD22 4  
ATOM 5829  H HD23 . LEU A 1 56  ? -15.987 -1.860  12.310  1.00 0.00 ? 56  LEU A HD23 4  
ATOM 5830  N N    . LEU A 1 57  ? -13.485 2.260   11.157  1.00 0.00 ? 57  LEU A N    4  
ATOM 5831  C CA   . LEU A 1 57  ? -12.879 3.410   11.805  1.00 0.00 ? 57  LEU A CA   4  
ATOM 5832  C C    . LEU A 1 57  ? -13.941 4.352   12.346  1.00 0.00 ? 57  LEU A C    4  
ATOM 5833  O O    . LEU A 1 57  ? -13.960 4.675   13.534  1.00 0.00 ? 57  LEU A O    4  
ATOM 5834  C CB   . LEU A 1 57  ? -11.988 4.150   10.828  1.00 0.00 ? 57  LEU A CB   4  
ATOM 5835  C CG   . LEU A 1 57  ? -10.544 4.276   11.272  1.00 0.00 ? 57  LEU A CG   4  
ATOM 5836  C CD1  . LEU A 1 57  ? -10.435 5.289   12.397  1.00 0.00 ? 57  LEU A CD1  4  
ATOM 5837  C CD2  . LEU A 1 57  ? -9.989  2.934   11.718  1.00 0.00 ? 57  LEU A CD2  4  
ATOM 5838  H H    . LEU A 1 57  ? -13.073 1.893   10.346  1.00 0.00 ? 57  LEU A H    4  
ATOM 5839  H HA   . LEU A 1 57  ? -12.280 3.053   12.629  1.00 0.00 ? 57  LEU A HA   4  
ATOM 5840  H HB2  . LEU A 1 57  ? -12.011 3.626   9.883   1.00 0.00 ? 57  LEU A HB2  4  
ATOM 5841  H HB3  . LEU A 1 57  ? -12.387 5.142   10.684  1.00 0.00 ? 57  LEU A HB3  4  
ATOM 5842  H HG   . LEU A 1 57  ? -9.964  4.623   10.440  1.00 0.00 ? 57  LEU A HG   4  
ATOM 5843  H HD11 . LEU A 1 57  ? -11.202 6.041   12.278  1.00 0.00 ? 57  LEU A HD11 4  
ATOM 5844  H HD12 . LEU A 1 57  ? -10.570 4.786   13.344  1.00 0.00 ? 57  LEU A HD12 4  
ATOM 5845  H HD13 . LEU A 1 57  ? -9.464  5.756   12.372  1.00 0.00 ? 57  LEU A HD13 4  
ATOM 5846  H HD21 . LEU A 1 57  ? -10.802 2.242   11.877  1.00 0.00 ? 57  LEU A HD21 4  
ATOM 5847  H HD22 . LEU A 1 57  ? -9.329  2.547   10.959  1.00 0.00 ? 57  LEU A HD22 4  
ATOM 5848  H HD23 . LEU A 1 57  ? -9.440  3.063   12.641  1.00 0.00 ? 57  LEU A HD23 4  
ATOM 5849  N N    . LEU A 1 58  ? -14.831 4.776   11.466  1.00 0.00 ? 58  LEU A N    4  
ATOM 5850  C CA   . LEU A 1 58  ? -15.911 5.668   11.846  1.00 0.00 ? 58  LEU A CA   4  
ATOM 5851  C C    . LEU A 1 58  ? -16.735 5.048   12.971  1.00 0.00 ? 58  LEU A C    4  
ATOM 5852  O O    . LEU A 1 58  ? -17.391 5.744   13.745  1.00 0.00 ? 58  LEU A O    4  
ATOM 5853  C CB   . LEU A 1 58  ? -16.806 5.942   10.640  1.00 0.00 ? 58  LEU A CB   4  
ATOM 5854  C CG   . LEU A 1 58  ? -16.080 6.227   9.323   1.00 0.00 ? 58  LEU A CG   4  
ATOM 5855  C CD1  . LEU A 1 58  ? -17.044 6.095   8.156   1.00 0.00 ? 58  LEU A CD1  4  
ATOM 5856  C CD2  . LEU A 1 58  ? -15.454 7.613   9.348   1.00 0.00 ? 58  LEU A CD2  4  
ATOM 5857  H H    . LEU A 1 58  ? -14.764 4.473   10.538  1.00 0.00 ? 58  LEU A H    4  
ATOM 5858  H HA   . LEU A 1 58  ? -15.477 6.592   12.190  1.00 0.00 ? 58  LEU A HA   4  
ATOM 5859  H HB2  . LEU A 1 58  ? -17.438 5.079   10.493  1.00 0.00 ? 58  LEU A HB2  4  
ATOM 5860  H HB3  . LEU A 1 58  ? -17.429 6.788   10.869  1.00 0.00 ? 58  LEU A HB3  4  
ATOM 5861  H HG   . LEU A 1 58  ? -15.293 5.503   9.182   1.00 0.00 ? 58  LEU A HG   4  
ATOM 5862  H HD11 . LEU A 1 58  ? -17.897 6.735   8.321   1.00 0.00 ? 58  LEU A HD11 4  
ATOM 5863  H HD12 . LEU A 1 58  ? -16.546 6.385   7.244   1.00 0.00 ? 58  LEU A HD12 4  
ATOM 5864  H HD13 . LEU A 1 58  ? -17.373 5.069   8.077   1.00 0.00 ? 58  LEU A HD13 4  
ATOM 5865  H HD21 . LEU A 1 58  ? -16.136 8.308   9.815   1.00 0.00 ? 58  LEU A HD21 4  
ATOM 5866  H HD22 . LEU A 1 58  ? -14.532 7.581   9.910   1.00 0.00 ? 58  LEU A HD22 4  
ATOM 5867  H HD23 . LEU A 1 58  ? -15.248 7.934   8.337   1.00 0.00 ? 58  LEU A HD23 4  
ATOM 5868  N N    . ASP A 1 59  ? -16.691 3.725   13.032  1.00 0.00 ? 59  ASP A N    4  
ATOM 5869  C CA   . ASP A 1 59  ? -17.420 2.949   14.033  1.00 0.00 ? 59  ASP A CA   4  
ATOM 5870  C C    . ASP A 1 59  ? -16.596 2.721   15.300  1.00 0.00 ? 59  ASP A C    4  
ATOM 5871  O O    . ASP A 1 59  ? -17.143 2.616   16.397  1.00 0.00 ? 59  ASP A O    4  
ATOM 5872  C CB   . ASP A 1 59  ? -17.807 1.588   13.444  1.00 0.00 ? 59  ASP A CB   4  
ATOM 5873  C CG   . ASP A 1 59  ? -19.247 1.546   12.971  1.00 0.00 ? 59  ASP A CG   4  
ATOM 5874  O OD1  . ASP A 1 59  ? -20.104 2.178   13.622  1.00 0.00 ? 59  ASP A OD1  4  
ATOM 5875  O OD2  . ASP A 1 59  ? -19.517 0.880   11.949  1.00 0.00 ? 59  ASP A OD2  4  
ATOM 5876  H H    . ASP A 1 59  ? -16.148 3.244   12.368  1.00 0.00 ? 59  ASP A H    4  
ATOM 5877  H HA   . ASP A 1 59  ? -18.313 3.488   14.289  1.00 0.00 ? 59  ASP A HA   4  
ATOM 5878  H HB2  . ASP A 1 59  ? -17.162 1.370   12.603  1.00 0.00 ? 59  ASP A HB2  4  
ATOM 5879  H HB3  . ASP A 1 59  ? -17.670 0.825   14.196  1.00 0.00 ? 59  ASP A HB3  4  
ATOM 5880  N N    . ILE A 1 60  ? -15.286 2.609   15.133  1.00 0.00 ? 60  ILE A N    4  
ATOM 5881  C CA   . ILE A 1 60  ? -14.383 2.353   16.239  1.00 0.00 ? 60  ILE A CA   4  
ATOM 5882  C C    . ILE A 1 60  ? -13.975 3.639   16.949  1.00 0.00 ? 60  ILE A C    4  
ATOM 5883  O O    . ILE A 1 60  ? -14.149 3.769   18.161  1.00 0.00 ? 60  ILE A O    4  
ATOM 5884  C CB   . ILE A 1 60  ? -13.117 1.631   15.742  1.00 0.00 ? 60  ILE A CB   4  
ATOM 5885  C CG1  . ILE A 1 60  ? -13.442 0.661   14.608  1.00 0.00 ? 60  ILE A CG1  4  
ATOM 5886  C CG2  . ILE A 1 60  ? -12.462 0.871   16.869  1.00 0.00 ? 60  ILE A CG2  4  
ATOM 5887  C CD1  . ILE A 1 60  ? -12.390 0.634   13.528  1.00 0.00 ? 60  ILE A CD1  4  
ATOM 5888  H H    . ILE A 1 60  ? -14.916 2.677   14.238  1.00 0.00 ? 60  ILE A H    4  
ATOM 5889  H HA   . ILE A 1 60  ? -14.887 1.707   16.941  1.00 0.00 ? 60  ILE A HA   4  
ATOM 5890  H HB   . ILE A 1 60  ? -12.421 2.376   15.384  1.00 0.00 ? 60  ILE A HB   4  
ATOM 5891  H HG12 . ILE A 1 60  ? -13.519 -0.337  15.014  1.00 0.00 ? 60  ILE A HG12 4  
ATOM 5892  H HG13 . ILE A 1 60  ? -14.380 0.927   14.157  1.00 0.00 ? 60  ILE A HG13 4  
ATOM 5893  H HG21 . ILE A 1 60  ? -13.218 0.489   17.530  1.00 0.00 ? 60  ILE A HG21 4  
ATOM 5894  H HG22 . ILE A 1 60  ? -11.905 0.050   16.454  1.00 0.00 ? 60  ILE A HG22 4  
ATOM 5895  H HG23 . ILE A 1 60  ? -11.800 1.523   17.409  1.00 0.00 ? 60  ILE A HG23 4  
ATOM 5896  H HD11 . ILE A 1 60  ? -11.782 1.523   13.590  1.00 0.00 ? 60  ILE A HD11 4  
ATOM 5897  H HD12 . ILE A 1 60  ? -11.772 -0.235  13.662  1.00 0.00 ? 60  ILE A HD12 4  
ATOM 5898  H HD13 . ILE A 1 60  ? -12.860 0.585   12.562  1.00 0.00 ? 60  ILE A HD13 4  
ATOM 5899  N N    . LEU A 1 61  ? -13.424 4.583   16.194  1.00 0.00 ? 61  LEU A N    4  
ATOM 5900  C CA   . LEU A 1 61  ? -12.989 5.850   16.766  1.00 0.00 ? 61  LEU A CA   4  
ATOM 5901  C C    . LEU A 1 61  ? -13.970 6.329   17.830  1.00 0.00 ? 61  LEU A C    4  
ATOM 5902  O O    . LEU A 1 61  ? -13.563 6.705   18.930  1.00 0.00 ? 61  LEU A O    4  
ATOM 5903  C CB   . LEU A 1 61  ? -12.824 6.910   15.678  1.00 0.00 ? 61  LEU A CB   4  
ATOM 5904  C CG   . LEU A 1 61  ? -11.701 6.640   14.680  1.00 0.00 ? 61  LEU A CG   4  
ATOM 5905  C CD1  . LEU A 1 61  ? -11.513 7.829   13.751  1.00 0.00 ? 61  LEU A CD1  4  
ATOM 5906  C CD2  . LEU A 1 61  ? -10.405 6.320   15.410  1.00 0.00 ? 61  LEU A CD2  4  
ATOM 5907  H H    . LEU A 1 61  ? -13.305 4.423   15.234  1.00 0.00 ? 61  LEU A H    4  
ATOM 5908  H HA   . LEU A 1 61  ? -12.030 5.682   17.235  1.00 0.00 ? 61  LEU A HA   4  
ATOM 5909  H HB2  . LEU A 1 61  ? -13.750 6.984   15.133  1.00 0.00 ? 61  LEU A HB2  4  
ATOM 5910  H HB3  . LEU A 1 61  ? -12.630 7.859   16.154  1.00 0.00 ? 61  LEU A HB3  4  
ATOM 5911  H HG   . LEU A 1 61  ? -11.967 5.785   14.077  1.00 0.00 ? 61  LEU A HG   4  
ATOM 5912  H HD11 . LEU A 1 61  ? -11.872 8.725   14.236  1.00 0.00 ? 61  LEU A HD11 4  
ATOM 5913  H HD12 . LEU A 1 61  ? -10.464 7.942   13.519  1.00 0.00 ? 61  LEU A HD12 4  
ATOM 5914  H HD13 . LEU A 1 61  ? -12.068 7.665   12.840  1.00 0.00 ? 61  LEU A HD13 4  
ATOM 5915  H HD21 . LEU A 1 61  ? -10.286 6.997   16.243  1.00 0.00 ? 61  LEU A HD21 4  
ATOM 5916  H HD22 . LEU A 1 61  ? -10.438 5.304   15.774  1.00 0.00 ? 61  LEU A HD22 4  
ATOM 5917  H HD23 . LEU A 1 61  ? -9.572  6.433   14.732  1.00 0.00 ? 61  LEU A HD23 4  
ATOM 5918  N N    . PRO A 1 62  ? -15.281 6.318   17.528  1.00 0.00 ? 62  PRO A N    4  
ATOM 5919  C CA   . PRO A 1 62  ? -16.301 6.749   18.484  1.00 0.00 ? 62  PRO A CA   4  
ATOM 5920  C C    . PRO A 1 62  ? -16.112 6.096   19.847  1.00 0.00 ? 62  PRO A C    4  
ATOM 5921  O O    . PRO A 1 62  ? -16.607 6.591   20.859  1.00 0.00 ? 62  PRO A O    4  
ATOM 5922  C CB   . PRO A 1 62  ? -17.609 6.286   17.843  1.00 0.00 ? 62  PRO A CB   4  
ATOM 5923  C CG   . PRO A 1 62  ? -17.323 6.268   16.382  1.00 0.00 ? 62  PRO A CG   4  
ATOM 5924  C CD   . PRO A 1 62  ? -15.875 5.882   16.246  1.00 0.00 ? 62  PRO A CD   4  
ATOM 5925  H HA   . PRO A 1 62  ? -16.310 7.823   18.598  1.00 0.00 ? 62  PRO A HA   4  
ATOM 5926  H HB2  . PRO A 1 62  ? -17.865 5.302   18.209  1.00 0.00 ? 62  PRO A HB2  4  
ATOM 5927  H HB3  . PRO A 1 62  ? -18.398 6.983   18.082  1.00 0.00 ? 62  PRO A HB3  4  
ATOM 5928  H HG2  . PRO A 1 62  ? -17.953 5.540   15.893  1.00 0.00 ? 62  PRO A HG2  4  
ATOM 5929  H HG3  . PRO A 1 62  ? -17.489 7.250   15.964  1.00 0.00 ? 62  PRO A HG3  4  
ATOM 5930  H HD2  . PRO A 1 62  ? -15.783 4.815   16.118  1.00 0.00 ? 62  PRO A HD2  4  
ATOM 5931  H HD3  . PRO A 1 62  ? -15.428 6.401   15.416  1.00 0.00 ? 62  PRO A HD3  4  
ATOM 5932  N N    . SER A 1 63  ? -15.390 4.978   19.868  1.00 0.00 ? 63  SER A N    4  
ATOM 5933  C CA   . SER A 1 63  ? -15.139 4.261   21.112  1.00 0.00 ? 63  SER A CA   4  
ATOM 5934  C C    . SER A 1 63  ? -13.644 4.049   21.336  1.00 0.00 ? 63  SER A C    4  
ATOM 5935  O O    . SER A 1 63  ? -13.184 3.965   22.475  1.00 0.00 ? 63  SER A O    4  
ATOM 5936  C CB   . SER A 1 63  ? -15.859 2.912   21.100  1.00 0.00 ? 63  SER A CB   4  
ATOM 5937  O OG   . SER A 1 63  ? -15.886 2.335   22.395  1.00 0.00 ? 63  SER A OG   4  
ATOM 5938  H H    . SER A 1 63  ? -15.020 4.627   19.026  1.00 0.00 ? 63  SER A H    4  
ATOM 5939  H HA   . SER A 1 63  ? -15.529 4.858   21.922  1.00 0.00 ? 63  SER A HA   4  
ATOM 5940  H HB2  . SER A 1 63  ? -16.875 3.052   20.762  1.00 0.00 ? 63  SER A HB2  4  
ATOM 5941  H HB3  . SER A 1 63  ? -15.346 2.238   20.429  1.00 0.00 ? 63  SER A HB3  4  
ATOM 5942  H HG   . SER A 1 63  ? -14.988 2.240   22.722  1.00 0.00 ? 63  SER A HG   4  
ATOM 5943  N N    . ARG A 1 64  ? -12.891 3.953   20.245  1.00 0.00 ? 64  ARG A N    4  
ATOM 5944  C CA   . ARG A 1 64  ? -11.452 3.738   20.328  1.00 0.00 ? 64  ARG A CA   4  
ATOM 5945  C C    . ARG A 1 64  ? -10.694 4.738   19.463  1.00 0.00 ? 64  ARG A C    4  
ATOM 5946  O O    . ARG A 1 64  ? -10.167 4.384   18.409  1.00 0.00 ? 64  ARG A O    4  
ATOM 5947  C CB   . ARG A 1 64  ? -11.101 2.315   19.888  1.00 0.00 ? 64  ARG A CB   4  
ATOM 5948  C CG   . ARG A 1 64  ? -12.230 1.314   20.078  1.00 0.00 ? 64  ARG A CG   4  
ATOM 5949  C CD   . ARG A 1 64  ? -12.107 0.576   21.400  1.00 0.00 ? 64  ARG A CD   4  
ATOM 5950  N NE   . ARG A 1 64  ? -11.584 1.429   22.464  1.00 0.00 ? 64  ARG A NE   4  
ATOM 5951  C CZ   . ARG A 1 64  ? -11.844 1.242   23.753  1.00 0.00 ? 64  ARG A CZ   4  
ATOM 5952  N NH1  . ARG A 1 64  ? -12.617 0.236   24.138  1.00 0.00 ? 64  ARG A NH1  4  
ATOM 5953  N NH2  . ARG A 1 64  ? -11.329 2.062   24.660  1.00 0.00 ? 64  ARG A NH2  4  
ATOM 5954  H H    . ARG A 1 64  ? -13.313 4.018   19.365  1.00 0.00 ? 64  ARG A H    4  
ATOM 5955  H HA   . ARG A 1 64  ? -11.154 3.871   21.357  1.00 0.00 ? 64  ARG A HA   4  
ATOM 5956  H HB2  . ARG A 1 64  ? -10.836 2.330   18.842  1.00 0.00 ? 64  ARG A HB2  4  
ATOM 5957  H HB3  . ARG A 1 64  ? -10.249 1.975   20.460  1.00 0.00 ? 64  ARG A HB3  4  
ATOM 5958  H HG2  . ARG A 1 64  ? -13.175 1.836   20.056  1.00 0.00 ? 64  ARG A HG2  4  
ATOM 5959  H HG3  . ARG A 1 64  ? -12.198 0.597   19.271  1.00 0.00 ? 64  ARG A HG3  4  
ATOM 5960  H HD2  . ARG A 1 64  ? -13.083 0.218   21.689  1.00 0.00 ? 64  ARG A HD2  4  
ATOM 5961  H HD3  . ARG A 1 64  ? -11.442 -0.265  21.267  1.00 0.00 ? 64  ARG A HD3  4  
ATOM 5962  H HE   . ARG A 1 64  ? -11.008 2.179   22.205  1.00 0.00 ? 64  ARG A HE   4  
ATOM 5963  H HH11 . ARG A 1 64  ? -13.006 -0.385  23.458  1.00 0.00 ? 64  ARG A HH11 4  
ATOM 5964  H HH12 . ARG A 1 64  ? -12.812 0.098   25.109  1.00 0.00 ? 64  ARG A HH12 4  
ATOM 5965  H HH21 . ARG A 1 64  ? -10.745 2.820   24.373  1.00 0.00 ? 64  ARG A HH21 4  
ATOM 5966  H HH22 . ARG A 1 64  ? -11.526 1.921   25.630  1.00 0.00 ? 64  ARG A HH22 4  
ATOM 5967  N N    . GLY A 1 65  ? -10.635 5.986   19.913  1.00 0.00 ? 65  GLY A N    4  
ATOM 5968  C CA   . GLY A 1 65  ? -9.929  7.004   19.159  1.00 0.00 ? 65  GLY A CA   4  
ATOM 5969  C C    . GLY A 1 65  ? -10.481 8.397   19.385  1.00 0.00 ? 65  GLY A C    4  
ATOM 5970  O O    . GLY A 1 65  ? -11.004 9.018   18.460  1.00 0.00 ? 65  GLY A O    4  
ATOM 5971  H H    . GLY A 1 65  ? -11.068 6.216   20.762  1.00 0.00 ? 65  GLY A H    4  
ATOM 5972  H HA2  . GLY A 1 65  ? -8.889  6.992   19.448  1.00 0.00 ? 65  GLY A HA2  4  
ATOM 5973  H HA3  . GLY A 1 65  ? -10.000 6.769   18.107  1.00 0.00 ? 65  GLY A HA3  4  
ATOM 5974  N N    . PRO A 1 66  ? -10.369 8.923   20.613  1.00 0.00 ? 66  PRO A N    4  
ATOM 5975  C CA   . PRO A 1 66  ? -10.855 10.263  20.942  1.00 0.00 ? 66  PRO A CA   4  
ATOM 5976  C C    . PRO A 1 66  ? -9.975  11.347  20.331  1.00 0.00 ? 66  PRO A C    4  
ATOM 5977  O O    . PRO A 1 66  ? -10.372 12.509  20.238  1.00 0.00 ? 66  PRO A O    4  
ATOM 5978  C CB   . PRO A 1 66  ? -10.778 10.302  22.469  1.00 0.00 ? 66  PRO A CB   4  
ATOM 5979  C CG   . PRO A 1 66  ? -9.701  9.335   22.819  1.00 0.00 ? 66  PRO A CG   4  
ATOM 5980  C CD   . PRO A 1 66  ? -9.749  8.254   21.771  1.00 0.00 ? 66  PRO A CD   4  
ATOM 5981  H HA   . PRO A 1 66  ? -11.877 10.405  20.623  1.00 0.00 ? 66  PRO A HA   4  
ATOM 5982  H HB2  . PRO A 1 66  ? -10.534 11.303  22.794  1.00 0.00 ? 66  PRO A HB2  4  
ATOM 5983  H HB3  . PRO A 1 66  ? -11.728 10.003  22.888  1.00 0.00 ? 66  PRO A HB3  4  
ATOM 5984  H HG2  . PRO A 1 66  ? -8.742  9.831   22.801  1.00 0.00 ? 66  PRO A HG2  4  
ATOM 5985  H HG3  . PRO A 1 66  ? -9.888  8.916   23.796  1.00 0.00 ? 66  PRO A HG3  4  
ATOM 5986  H HD2  . PRO A 1 66  ? -8.751  7.917   21.531  1.00 0.00 ? 66  PRO A HD2  4  
ATOM 5987  H HD3  . PRO A 1 66  ? -10.356 7.427   22.109  1.00 0.00 ? 66  PRO A HD3  4  
ATOM 5988  N N    . LYS A 1 67  ? -8.777  10.951  19.912  1.00 0.00 ? 67  LYS A N    4  
ATOM 5989  C CA   . LYS A 1 67  ? -7.829  11.876  19.302  1.00 0.00 ? 67  LYS A CA   4  
ATOM 5990  C C    . LYS A 1 67  ? -7.208  11.268  18.045  1.00 0.00 ? 67  LYS A C    4  
ATOM 5991  O O    . LYS A 1 67  ? -6.289  11.840  17.458  1.00 0.00 ? 67  LYS A O    4  
ATOM 5992  C CB   . LYS A 1 67  ? -6.730  12.244  20.301  1.00 0.00 ? 67  LYS A CB   4  
ATOM 5993  C CG   . LYS A 1 67  ? -7.086  11.925  21.744  1.00 0.00 ? 67  LYS A CG   4  
ATOM 5994  C CD   . LYS A 1 67  ? -5.893  12.121  22.668  1.00 0.00 ? 67  LYS A CD   4  
ATOM 5995  C CE   . LYS A 1 67  ? -6.261  11.852  24.118  1.00 0.00 ? 67  LYS A CE   4  
ATOM 5996  N NZ   . LYS A 1 67  ? -5.057  11.609  24.960  1.00 0.00 ? 67  LYS A NZ   4  
ATOM 5997  H H    . LYS A 1 67  ? -8.524  10.010  20.013  1.00 0.00 ? 67  LYS A H    4  
ATOM 5998  H HA   . LYS A 1 67  ? -8.369  12.770  19.027  1.00 0.00 ? 67  LYS A HA   4  
ATOM 5999  H HB2  . LYS A 1 67  ? -5.831  11.702  20.046  1.00 0.00 ? 67  LYS A HB2  4  
ATOM 6000  H HB3  . LYS A 1 67  ? -6.533  13.304  20.227  1.00 0.00 ? 67  LYS A HB3  4  
ATOM 6001  H HG2  . LYS A 1 67  ? -7.884  12.579  22.061  1.00 0.00 ? 67  LYS A HG2  4  
ATOM 6002  H HG3  . LYS A 1 67  ? -7.414  10.898  21.806  1.00 0.00 ? 67  LYS A HG3  4  
ATOM 6003  H HD2  . LYS A 1 67  ? -5.108  11.440  22.375  1.00 0.00 ? 67  LYS A HD2  4  
ATOM 6004  H HD3  . LYS A 1 67  ? -5.543  13.138  22.577  1.00 0.00 ? 67  LYS A HD3  4  
ATOM 6005  H HE2  . LYS A 1 67  ? -6.793  12.708  24.506  1.00 0.00 ? 67  LYS A HE2  4  
ATOM 6006  H HE3  . LYS A 1 67  ? -6.901  10.983  24.160  1.00 0.00 ? 67  LYS A HE3  4  
ATOM 6007  H HZ1  . LYS A 1 67  ? -4.197  11.660  24.377  1.00 0.00 ? 67  LYS A HZ1  4  
ATOM 6008  H HZ2  . LYS A 1 67  ? -4.996  12.324  25.713  1.00 0.00 ? 67  LYS A HZ2  4  
ATOM 6009  H HZ3  . LYS A 1 67  ? -5.109  10.666  25.397  1.00 0.00 ? 67  LYS A HZ3  4  
ATOM 6010  N N    . ALA A 1 68  ? -7.714  10.106  17.640  1.00 0.00 ? 68  ALA A N    4  
ATOM 6011  C CA   . ALA A 1 68  ? -7.210  9.421   16.460  1.00 0.00 ? 68  ALA A CA   4  
ATOM 6012  C C    . ALA A 1 68  ? -7.542  10.187  15.188  1.00 0.00 ? 68  ALA A C    4  
ATOM 6013  O O    . ALA A 1 68  ? -6.854  10.053  14.182  1.00 0.00 ? 68  ALA A O    4  
ATOM 6014  C CB   . ALA A 1 68  ? -7.797  8.017   16.379  1.00 0.00 ? 68  ALA A CB   4  
ATOM 6015  H H    . ALA A 1 68  ? -8.442  9.697   18.147  1.00 0.00 ? 68  ALA A H    4  
ATOM 6016  H HA   . ALA A 1 68  ? -6.138  9.334   16.551  1.00 0.00 ? 68  ALA A HA   4  
ATOM 6017  H HB1  . ALA A 1 68  ? -8.680  7.960   16.999  1.00 0.00 ? 68  ALA A HB1  4  
ATOM 6018  H HB2  . ALA A 1 68  ? -8.063  7.796   15.355  1.00 0.00 ? 68  ALA A HB2  4  
ATOM 6019  H HB3  . ALA A 1 68  ? -7.068  7.300   16.724  1.00 0.00 ? 68  ALA A HB3  4  
ATOM 6020  N N    . PHE A 1 69  ? -8.610  10.975  15.233  1.00 0.00 ? 69  PHE A N    4  
ATOM 6021  C CA   . PHE A 1 69  ? -9.041  11.735  14.071  1.00 0.00 ? 69  PHE A CA   4  
ATOM 6022  C C    . PHE A 1 69  ? -7.865  12.244  13.244  1.00 0.00 ? 69  PHE A C    4  
ATOM 6023  O O    . PHE A 1 69  ? -7.598  11.724  12.161  1.00 0.00 ? 69  PHE A O    4  
ATOM 6024  C CB   . PHE A 1 69  ? -9.938  12.893  14.491  1.00 0.00 ? 69  PHE A CB   4  
ATOM 6025  C CG   . PHE A 1 69  ? -11.119 13.045  13.587  1.00 0.00 ? 69  PHE A CG   4  
ATOM 6026  C CD1  . PHE A 1 69  ? -11.842 11.932  13.194  1.00 0.00 ? 69  PHE A CD1  4  
ATOM 6027  C CD2  . PHE A 1 69  ? -11.494 14.287  13.113  1.00 0.00 ? 69  PHE A CD2  4  
ATOM 6028  C CE1  . PHE A 1 69  ? -12.919 12.055  12.345  1.00 0.00 ? 69  PHE A CE1  4  
ATOM 6029  C CE2  . PHE A 1 69  ? -12.572 14.419  12.265  1.00 0.00 ? 69  PHE A CE2  4  
ATOM 6030  C CZ   . PHE A 1 69  ? -13.286 13.302  11.878  1.00 0.00 ? 69  PHE A CZ   4  
ATOM 6031  H H    . PHE A 1 69  ? -9.131  11.038  16.061  1.00 0.00 ? 69  PHE A H    4  
ATOM 6032  H HA   . PHE A 1 69  ? -9.620  11.066  13.452  1.00 0.00 ? 69  PHE A HA   4  
ATOM 6033  H HB2  . PHE A 1 69  ? -10.300 12.721  15.494  1.00 0.00 ? 69  PHE A HB2  4  
ATOM 6034  H HB3  . PHE A 1 69  ? -9.373  13.813  14.464  1.00 0.00 ? 69  PHE A HB3  4  
ATOM 6035  H HD1  . PHE A 1 69  ? -11.558 10.957  13.561  1.00 0.00 ? 69  PHE A HD1  4  
ATOM 6036  H HD2  . PHE A 1 69  ? -10.938 15.160  13.416  1.00 0.00 ? 69  PHE A HD2  4  
ATOM 6037  H HE1  . PHE A 1 69  ? -13.471 11.177  12.047  1.00 0.00 ? 69  PHE A HE1  4  
ATOM 6038  H HE2  . PHE A 1 69  ? -12.852 15.393  11.903  1.00 0.00 ? 69  PHE A HE2  4  
ATOM 6039  H HZ   . PHE A 1 69  ? -14.128 13.405  11.211  1.00 0.00 ? 69  PHE A HZ   4  
ATOM 6040  N N    . ASP A 1 70  ? -7.178  13.268  13.745  1.00 0.00 ? 70  ASP A N    4  
ATOM 6041  C CA   . ASP A 1 70  ? -6.040  13.848  13.033  1.00 0.00 ? 70  ASP A CA   4  
ATOM 6042  C C    . ASP A 1 70  ? -5.301  12.784  12.231  1.00 0.00 ? 70  ASP A C    4  
ATOM 6043  O O    . ASP A 1 70  ? -4.899  13.014  11.090  1.00 0.00 ? 70  ASP A O    4  
ATOM 6044  C CB   . ASP A 1 70  ? -5.082  14.519  14.018  1.00 0.00 ? 70  ASP A CB   4  
ATOM 6045  C CG   . ASP A 1 70  ? -5.610  15.846  14.524  1.00 0.00 ? 70  ASP A CG   4  
ATOM 6046  O OD1  . ASP A 1 70  ? -5.836  16.751  13.693  1.00 0.00 ? 70  ASP A OD1  4  
ATOM 6047  O OD2  . ASP A 1 70  ? -5.797  15.982  15.751  1.00 0.00 ? 70  ASP A OD2  4  
ATOM 6048  H H    . ASP A 1 70  ? -7.446  13.647  14.607  1.00 0.00 ? 70  ASP A H    4  
ATOM 6049  H HA   . ASP A 1 70  ? -6.422  14.591  12.350  1.00 0.00 ? 70  ASP A HA   4  
ATOM 6050  H HB2  . ASP A 1 70  ? -4.931  13.866  14.865  1.00 0.00 ? 70  ASP A HB2  4  
ATOM 6051  H HB3  . ASP A 1 70  ? -4.134  14.691  13.528  1.00 0.00 ? 70  ASP A HB3  4  
ATOM 6052  N N    . THR A 1 71  ? -5.140  11.615  12.834  1.00 0.00 ? 71  THR A N    4  
ATOM 6053  C CA   . THR A 1 71  ? -4.464  10.506  12.182  1.00 0.00 ? 71  THR A CA   4  
ATOM 6054  C C    . THR A 1 71  ? -5.420  9.786   11.236  1.00 0.00 ? 71  THR A C    4  
ATOM 6055  O O    . THR A 1 71  ? -5.115  9.601   10.061  1.00 0.00 ? 71  THR A O    4  
ATOM 6056  C CB   . THR A 1 71  ? -3.905  9.545   13.240  1.00 0.00 ? 71  THR A CB   4  
ATOM 6057  O OG1  . THR A 1 71  ? -3.023  10.228  14.112  1.00 0.00 ? 71  THR A OG1  4  
ATOM 6058  C CG2  . THR A 1 71  ? -3.149  8.367   12.663  1.00 0.00 ? 71  THR A CG2  4  
ATOM 6059  H H    . THR A 1 71  ? -5.492  11.492  13.741  1.00 0.00 ? 71  THR A H    4  
ATOM 6060  H HA   . THR A 1 71  ? -3.646  10.907  11.602  1.00 0.00 ? 71  THR A HA   4  
ATOM 6061  H HB   . THR A 1 71  ? -4.725  9.158   13.827  1.00 0.00 ? 71  THR A HB   4  
ATOM 6062  H HG1  . THR A 1 71  ? -3.390  10.234  14.999  1.00 0.00 ? 71  THR A HG1  4  
ATOM 6063  H HG21 . THR A 1 71  ? -3.660  8.007   11.782  1.00 0.00 ? 71  THR A HG21 4  
ATOM 6064  H HG22 . THR A 1 71  ? -2.149  8.677   12.397  1.00 0.00 ? 71  THR A HG22 4  
ATOM 6065  H HG23 . THR A 1 71  ? -3.097  7.578   13.398  1.00 0.00 ? 71  THR A HG23 4  
ATOM 6066  N N    . PHE A 1 72  ? -6.584  9.393   11.748  1.00 0.00 ? 72  PHE A N    4  
ATOM 6067  C CA   . PHE A 1 72  ? -7.576  8.705   10.937  1.00 0.00 ? 72  PHE A CA   4  
ATOM 6068  C C    . PHE A 1 72  ? -7.789  9.447   9.621   1.00 0.00 ? 72  PHE A C    4  
ATOM 6069  O O    . PHE A 1 72  ? -8.196  8.853   8.622   1.00 0.00 ? 72  PHE A O    4  
ATOM 6070  C CB   . PHE A 1 72  ? -8.896  8.551   11.713  1.00 0.00 ? 72  PHE A CB   4  
ATOM 6071  C CG   . PHE A 1 72  ? -10.136 8.786   10.891  1.00 0.00 ? 72  PHE A CG   4  
ATOM 6072  C CD1  . PHE A 1 72  ? -10.645 7.785   10.078  1.00 0.00 ? 72  PHE A CD1  4  
ATOM 6073  C CD2  . PHE A 1 72  ? -10.793 10.006  10.935  1.00 0.00 ? 72  PHE A CD2  4  
ATOM 6074  C CE1  . PHE A 1 72  ? -11.785 7.996   9.326   1.00 0.00 ? 72  PHE A CE1  4  
ATOM 6075  C CE2  . PHE A 1 72  ? -11.933 10.222  10.185  1.00 0.00 ? 72  PHE A CE2  4  
ATOM 6076  C CZ   . PHE A 1 72  ? -12.430 9.216   9.380   1.00 0.00 ? 72  PHE A CZ   4  
ATOM 6077  H H    . PHE A 1 72  ? -6.779  9.575   12.686  1.00 0.00 ? 72  PHE A H    4  
ATOM 6078  H HA   . PHE A 1 72  ? -7.188  7.723   10.715  1.00 0.00 ? 72  PHE A HA   4  
ATOM 6079  H HB2  . PHE A 1 72  ? -8.953  7.545   12.109  1.00 0.00 ? 72  PHE A HB2  4  
ATOM 6080  H HB3  . PHE A 1 72  ? -8.904  9.250   12.537  1.00 0.00 ? 72  PHE A HB3  4  
ATOM 6081  H HD1  . PHE A 1 72  ? -10.142 6.831   10.033  1.00 0.00 ? 72  PHE A HD1  4  
ATOM 6082  H HD2  . PHE A 1 72  ? -10.405 10.795  11.561  1.00 0.00 ? 72  PHE A HD2  4  
ATOM 6083  H HE1  . PHE A 1 72  ? -12.171 7.207   8.698   1.00 0.00 ? 72  PHE A HE1  4  
ATOM 6084  H HE2  . PHE A 1 72  ? -12.435 11.176  10.231  1.00 0.00 ? 72  PHE A HE2  4  
ATOM 6085  H HZ   . PHE A 1 72  ? -13.322 9.382   8.794   1.00 0.00 ? 72  PHE A HZ   4  
ATOM 6086  N N    . LEU A 1 73  ? -7.499  10.746  9.621   1.00 0.00 ? 73  LEU A N    4  
ATOM 6087  C CA   . LEU A 1 73  ? -7.651  11.550  8.417   1.00 0.00 ? 73  LEU A CA   4  
ATOM 6088  C C    . LEU A 1 73  ? -6.387  11.498  7.584   1.00 0.00 ? 73  LEU A C    4  
ATOM 6089  O O    . LEU A 1 73  ? -6.431  11.543  6.357   1.00 0.00 ? 73  LEU A O    4  
ATOM 6090  C CB   . LEU A 1 73  ? -7.995  12.996  8.769   1.00 0.00 ? 73  LEU A CB   4  
ATOM 6091  C CG   . LEU A 1 73  ? -9.247  13.161  9.618   1.00 0.00 ? 73  LEU A CG   4  
ATOM 6092  C CD1  . LEU A 1 73  ? -8.887  13.686  10.996  1.00 0.00 ? 73  LEU A CD1  4  
ATOM 6093  C CD2  . LEU A 1 73  ? -10.242 14.085  8.927   1.00 0.00 ? 73  LEU A CD2  4  
ATOM 6094  H H    . LEU A 1 73  ? -7.169  11.168  10.444  1.00 0.00 ? 73  LEU A H    4  
ATOM 6095  H HA   . LEU A 1 73  ? -8.452  11.123  7.844   1.00 0.00 ? 73  LEU A HA   4  
ATOM 6096  H HB2  . LEU A 1 73  ? -7.161  13.424  9.306   1.00 0.00 ? 73  LEU A HB2  4  
ATOM 6097  H HB3  . LEU A 1 73  ? -8.134  13.547  7.851   1.00 0.00 ? 73  LEU A HB3  4  
ATOM 6098  H HG   . LEU A 1 73  ? -9.711  12.195  9.741   1.00 0.00 ? 73  LEU A HG   4  
ATOM 6099  H HD11 . LEU A 1 73  ? -7.822  13.586  11.151  1.00 0.00 ? 73  LEU A HD11 4  
ATOM 6100  H HD12 . LEU A 1 73  ? -9.166  14.726  11.070  1.00 0.00 ? 73  LEU A HD12 4  
ATOM 6101  H HD13 . LEU A 1 73  ? -9.416  13.117  11.745  1.00 0.00 ? 73  LEU A HD13 4  
ATOM 6102  H HD21 . LEU A 1 73  ? -9.786  15.050  8.767   1.00 0.00 ? 73  LEU A HD21 4  
ATOM 6103  H HD22 . LEU A 1 73  ? -10.525 13.660  7.975   1.00 0.00 ? 73  LEU A HD22 4  
ATOM 6104  H HD23 . LEU A 1 73  ? -11.119 14.199  9.546   1.00 0.00 ? 73  LEU A HD23 4  
ATOM 6105  N N    . ASP A 1 74  ? -5.264  11.374  8.262   1.00 0.00 ? 74  ASP A N    4  
ATOM 6106  C CA   . ASP A 1 74  ? -3.981  11.280  7.582   1.00 0.00 ? 74  ASP A CA   4  
ATOM 6107  C C    . ASP A 1 74  ? -3.964  10.045  6.692   1.00 0.00 ? 74  ASP A C    4  
ATOM 6108  O O    . ASP A 1 74  ? -3.127  9.917   5.799   1.00 0.00 ? 74  ASP A O    4  
ATOM 6109  C CB   . ASP A 1 74  ? -2.834  11.233  8.590   1.00 0.00 ? 74  ASP A CB   4  
ATOM 6110  C CG   . ASP A 1 74  ? -1.854  12.375  8.405   1.00 0.00 ? 74  ASP A CG   4  
ATOM 6111  O OD1  . ASP A 1 74  ? -2.277  13.451  7.932   1.00 0.00 ? 74  ASP A OD1  4  
ATOM 6112  O OD2  . ASP A 1 74  ? -0.663  12.192  8.732   1.00 0.00 ? 74  ASP A OD2  4  
ATOM 6113  H H    . ASP A 1 74  ? -5.305  11.323  9.239   1.00 0.00 ? 74  ASP A H    4  
ATOM 6114  H HA   . ASP A 1 74  ? -3.869  12.153  6.961   1.00 0.00 ? 74  ASP A HA   4  
ATOM 6115  H HB2  . ASP A 1 74  ? -3.240  11.294  9.588   1.00 0.00 ? 74  ASP A HB2  4  
ATOM 6116  H HB3  . ASP A 1 74  ? -2.301  10.301  8.477   1.00 0.00 ? 74  ASP A HB3  4  
ATOM 6117  N N    . SER A 1 75  ? -4.913  9.145   6.938   1.00 0.00 ? 75  SER A N    4  
ATOM 6118  C CA   . SER A 1 75  ? -5.036  7.922   6.156   1.00 0.00 ? 75  SER A CA   4  
ATOM 6119  C C    . SER A 1 75  ? -5.964  8.137   4.975   1.00 0.00 ? 75  SER A C    4  
ATOM 6120  O O    . SER A 1 75  ? -5.712  7.641   3.880   1.00 0.00 ? 75  SER A O    4  
ATOM 6121  C CB   . SER A 1 75  ? -5.600  6.791   7.011   1.00 0.00 ? 75  SER A CB   4  
ATOM 6122  O OG   . SER A 1 75  ? -7.016  6.807   7.001   1.00 0.00 ? 75  SER A OG   4  
ATOM 6123  H H    . SER A 1 75  ? -5.558  9.315   7.659   1.00 0.00 ? 75  SER A H    4  
ATOM 6124  H HA   . SER A 1 75  ? -4.057  7.646   5.797   1.00 0.00 ? 75  SER A HA   4  
ATOM 6125  H HB2  . SER A 1 75  ? -5.262  5.843   6.620   1.00 0.00 ? 75  SER A HB2  4  
ATOM 6126  H HB3  . SER A 1 75  ? -5.263  6.906   8.025   1.00 0.00 ? 75  SER A HB3  4  
ATOM 6127  H HG   . SER A 1 75  ? -7.348  6.228   7.691   1.00 0.00 ? 75  SER A HG   4  
ATOM 6128  N N    . LEU A 1 76  ? -7.043  8.873   5.235   1.00 0.00 ? 76  LEU A N    4  
ATOM 6129  C CA   . LEU A 1 76  ? -8.066  9.175   4.240   1.00 0.00 ? 76  LEU A CA   4  
ATOM 6130  C C    . LEU A 1 76  ? -7.620  8.911   2.810   1.00 0.00 ? 76  LEU A C    4  
ATOM 6131  O O    . LEU A 1 76  ? -7.329  9.826   2.069   1.00 0.00 ? 76  LEU A O    4  
ATOM 6132  C CB   . LEU A 1 76  ? -8.504  10.619  4.410   1.00 0.00 ? 76  LEU A CB   4  
ATOM 6133  C CG   . LEU A 1 76  ? -9.599  10.792  5.440   1.00 0.00 ? 76  LEU A CG   4  
ATOM 6134  C CD1  . LEU A 1 76  ? -9.948  12.254  5.630   1.00 0.00 ? 76  LEU A CD1  4  
ATOM 6135  C CD2  . LEU A 1 76  ? -10.798 9.988   5.013   1.00 0.00 ? 76  LEU A CD2  4  
ATOM 6136  H H    . LEU A 1 76  ? -7.165  9.229   6.147   1.00 0.00 ? 76  LEU A H    4  
ATOM 6137  H HA   . LEU A 1 76  ? -8.912  8.542   4.448   1.00 0.00 ? 76  LEU A HA   4  
ATOM 6138  H HB2  . LEU A 1 76  ? -7.656  11.204  4.714   1.00 0.00 ? 76  LEU A HB2  4  
ATOM 6139  H HB3  . LEU A 1 76  ? -8.861  10.987  3.463   1.00 0.00 ? 76  LEU A HB3  4  
ATOM 6140  H HG   . LEU A 1 76  ? -9.259  10.402  6.385   1.00 0.00 ? 76  LEU A HG   4  
ATOM 6141  H HD11 . LEU A 1 76  ? -9.360  12.854  4.953   1.00 0.00 ? 76  LEU A HD11 4  
ATOM 6142  H HD12 . LEU A 1 76  ? -10.997 12.405  5.427   1.00 0.00 ? 76  LEU A HD12 4  
ATOM 6143  H HD13 . LEU A 1 76  ? -9.732  12.545  6.648   1.00 0.00 ? 76  LEU A HD13 4  
ATOM 6144  H HD21 . LEU A 1 76  ? -10.559 9.461   4.100   1.00 0.00 ? 76  LEU A HD21 4  
ATOM 6145  H HD22 . LEU A 1 76  ? -11.044 9.279   5.784   1.00 0.00 ? 76  LEU A HD22 4  
ATOM 6146  H HD23 . LEU A 1 76  ? -11.628 10.651  4.842   1.00 0.00 ? 76  LEU A HD23 4  
ATOM 6147  N N    . GLN A 1 77  ? -7.586  7.645   2.427   1.00 0.00 ? 77  GLN A N    4  
ATOM 6148  C CA   . GLN A 1 77  ? -7.179  7.260   1.077   1.00 0.00 ? 77  GLN A CA   4  
ATOM 6149  C C    . GLN A 1 77  ? -7.588  8.295   0.017   1.00 0.00 ? 77  GLN A C    4  
ATOM 6150  O O    . GLN A 1 77  ? -6.935  8.410   -1.020  1.00 0.00 ? 77  GLN A O    4  
ATOM 6151  C CB   . GLN A 1 77  ? -7.779  5.899   0.718   1.00 0.00 ? 77  GLN A CB   4  
ATOM 6152  C CG   . GLN A 1 77  ? -6.736  4.824   0.461   1.00 0.00 ? 77  GLN A CG   4  
ATOM 6153  C CD   . GLN A 1 77  ? -6.556  4.529   -1.015  1.00 0.00 ? 77  GLN A CD   4  
ATOM 6154  O OE1  . GLN A 1 77  ? -5.448  4.611   -1.545  1.00 0.00 ? 77  GLN A OE1  4  
ATOM 6155  N NE2  . GLN A 1 77  ? -7.648  4.186   -1.687  1.00 0.00 ? 77  GLN A NE2  4  
ATOM 6156  H H    . GLN A 1 77  ? -7.838  6.947   3.070   1.00 0.00 ? 77  GLN A H    4  
ATOM 6157  H HA   . GLN A 1 77  ? -6.104  7.172   1.073   1.00 0.00 ? 77  GLN A HA   4  
ATOM 6158  H HB2  . GLN A 1 77  ? -8.411  5.571   1.531   1.00 0.00 ? 77  GLN A HB2  4  
ATOM 6159  H HB3  . GLN A 1 77  ? -8.380  6.007   -0.172  1.00 0.00 ? 77  GLN A HB3  4  
ATOM 6160  H HG2  . GLN A 1 77  ? -5.790  5.153   0.865   1.00 0.00 ? 77  GLN A HG2  4  
ATOM 6161  H HG3  . GLN A 1 77  ? -7.043  3.916   0.960   1.00 0.00 ? 77  GLN A HG3  4  
ATOM 6162  H HE21 . GLN A 1 77  ? -8.498  4.144   -1.199  1.00 0.00 ? 77  GLN A HE21 4  
ATOM 6163  H HE22 . GLN A 1 77  ? -7.561  3.989   -2.643  1.00 0.00 ? 77  GLN A HE22 4  
ATOM 6164  N N    . GLU A 1 78  ? -8.679  9.025   0.258   1.00 0.00 ? 78  GLU A N    4  
ATOM 6165  C CA   . GLU A 1 78  ? -9.166  10.017  -0.710  1.00 0.00 ? 78  GLU A CA   4  
ATOM 6166  C C    . GLU A 1 78  ? -9.225  11.426  -0.127  1.00 0.00 ? 78  GLU A C    4  
ATOM 6167  O O    . GLU A 1 78  ? -9.876  12.307  -0.689  1.00 0.00 ? 78  GLU A O    4  
ATOM 6168  C CB   . GLU A 1 78  ? -10.555 9.623   -1.187  1.00 0.00 ? 78  GLU A CB   4  
ATOM 6169  C CG   . GLU A 1 78  ? -11.232 8.600   -0.292  1.00 0.00 ? 78  GLU A CG   4  
ATOM 6170  C CD   . GLU A 1 78  ? -12.625 8.236   -0.765  1.00 0.00 ? 78  GLU A CD   4  
ATOM 6171  O OE1  . GLU A 1 78  ? -13.043 8.743   -1.827  1.00 0.00 ? 78  GLU A OE1  4  
ATOM 6172  O OE2  . GLU A 1 78  ? -13.298 7.443   -0.073  1.00 0.00 ? 78  GLU A OE2  4  
ATOM 6173  H H    . GLU A 1 78  ? -9.179  8.881   1.088   1.00 0.00 ? 78  GLU A H    4  
ATOM 6174  H HA   . GLU A 1 78  ? -8.495  10.017  -1.553  1.00 0.00 ? 78  GLU A HA   4  
ATOM 6175  H HB2  . GLU A 1 78  ? -11.172 10.508  -1.217  1.00 0.00 ? 78  GLU A HB2  4  
ATOM 6176  H HB3  . GLU A 1 78  ? -10.477 9.210   -2.179  1.00 0.00 ? 78  GLU A HB3  4  
ATOM 6177  H HG2  . GLU A 1 78  ? -10.628 7.705   -0.273  1.00 0.00 ? 78  GLU A HG2  4  
ATOM 6178  H HG3  . GLU A 1 78  ? -11.299 9.007   0.707   1.00 0.00 ? 78  GLU A HG3  4  
ATOM 6179  N N    . PHE A 1 79  ? -8.564  11.614  1.004   1.00 0.00 ? 79  PHE A N    4  
ATOM 6180  C CA   . PHE A 1 79  ? -8.534  12.906  1.714   1.00 0.00 ? 79  PHE A CA   4  
ATOM 6181  C C    . PHE A 1 79  ? -9.055  14.082  0.882   1.00 0.00 ? 79  PHE A C    4  
ATOM 6182  O O    . PHE A 1 79  ? -10.020 14.737  1.276   1.00 0.00 ? 79  PHE A O    4  
ATOM 6183  C CB   . PHE A 1 79  ? -7.128  13.231  2.208   1.00 0.00 ? 79  PHE A CB   4  
ATOM 6184  C CG   . PHE A 1 79  ? -6.212  12.053  2.211   1.00 0.00 ? 79  PHE A CG   4  
ATOM 6185  C CD1  . PHE A 1 79  ? -5.814  11.458  1.027   1.00 0.00 ? 79  PHE A CD1  4  
ATOM 6186  C CD2  . PHE A 1 79  ? -5.784  11.510  3.407   1.00 0.00 ? 79  PHE A CD2  4  
ATOM 6187  C CE1  . PHE A 1 79  ? -5.000  10.346  1.038   1.00 0.00 ? 79  PHE A CE1  4  
ATOM 6188  C CE2  . PHE A 1 79  ? -4.975  10.397  3.428   1.00 0.00 ? 79  PHE A CE2  4  
ATOM 6189  C CZ   . PHE A 1 79  ? -4.580  9.811   2.241   1.00 0.00 ? 79  PHE A CZ   4  
ATOM 6190  H H    . PHE A 1 79  ? -8.095  10.847  1.393   1.00 0.00 ? 79  PHE A H    4  
ATOM 6191  H HA   . PHE A 1 79  ? -9.173  12.801  2.577   1.00 0.00 ? 79  PHE A HA   4  
ATOM 6192  H HB2  . PHE A 1 79  ? -6.702  13.989  1.579   1.00 0.00 ? 79  PHE A HB2  4  
ATOM 6193  H HB3  . PHE A 1 79  ? -7.197  13.600  3.220   1.00 0.00 ? 79  PHE A HB3  4  
ATOM 6194  H HD1  . PHE A 1 79  ? -6.141  11.872  0.090   1.00 0.00 ? 79  PHE A HD1  4  
ATOM 6195  H HD2  . PHE A 1 79  ? -6.086  11.971  4.335   1.00 0.00 ? 79  PHE A HD2  4  
ATOM 6196  H HE1  . PHE A 1 79  ? -4.705  9.889   0.109   1.00 0.00 ? 79  PHE A HE1  4  
ATOM 6197  H HE2  . PHE A 1 79  ? -4.659  9.983   4.372   1.00 0.00 ? 79  PHE A HE2  4  
ATOM 6198  H HZ   . PHE A 1 79  ? -3.945  8.937   2.253   1.00 0.00 ? 79  PHE A HZ   4  
ATOM 6199  N N    . PRO A 1 80  ? -8.422  14.385  -0.269  1.00 0.00 ? 80  PRO A N    4  
ATOM 6200  C CA   . PRO A 1 80  ? -8.829  15.498  -1.124  1.00 0.00 ? 80  PRO A CA   4  
ATOM 6201  C C    . PRO A 1 80  ? -10.335 15.737  -1.129  1.00 0.00 ? 80  PRO A C    4  
ATOM 6202  O O    . PRO A 1 80  ? -10.789 16.860  -1.349  1.00 0.00 ? 80  PRO A O    4  
ATOM 6203  C CB   . PRO A 1 80  ? -8.339  15.049  -2.494  1.00 0.00 ? 80  PRO A CB   4  
ATOM 6204  C CG   . PRO A 1 80  ? -7.082  14.300  -2.203  1.00 0.00 ? 80  PRO A CG   4  
ATOM 6205  C CD   . PRO A 1 80  ? -7.253  13.682  -0.833  1.00 0.00 ? 80  PRO A CD   4  
ATOM 6206  H HA   . PRO A 1 80  ? -8.325  16.412  -0.845  1.00 0.00 ? 80  PRO A HA   4  
ATOM 6207  H HB2  . PRO A 1 80  ? -9.082  14.416  -2.958  1.00 0.00 ? 80  PRO A HB2  4  
ATOM 6208  H HB3  . PRO A 1 80  ? -8.149  15.911  -3.115  1.00 0.00 ? 80  PRO A HB3  4  
ATOM 6209  H HG2  . PRO A 1 80  ? -6.938  13.528  -2.944  1.00 0.00 ? 80  PRO A HG2  4  
ATOM 6210  H HG3  . PRO A 1 80  ? -6.243  14.980  -2.204  1.00 0.00 ? 80  PRO A HG3  4  
ATOM 6211  H HD2  . PRO A 1 80  ? -7.446  12.628  -0.926  1.00 0.00 ? 80  PRO A HD2  4  
ATOM 6212  H HD3  . PRO A 1 80  ? -6.372  13.854  -0.232  1.00 0.00 ? 80  PRO A HD3  4  
ATOM 6213  N N    . TRP A 1 81  ? -11.108 14.684  -0.890  1.00 0.00 ? 81  TRP A N    4  
ATOM 6214  C CA   . TRP A 1 81  ? -12.561 14.802  -0.872  1.00 0.00 ? 81  TRP A CA   4  
ATOM 6215  C C    . TRP A 1 81  ? -13.145 14.298  0.444   1.00 0.00 ? 81  TRP A C    4  
ATOM 6216  O O    . TRP A 1 81  ? -14.200 14.761  0.881   1.00 0.00 ? 81  TRP A O    4  
ATOM 6217  C CB   . TRP A 1 81  ? -13.168 14.028  -2.041  1.00 0.00 ? 81  TRP A CB   4  
ATOM 6218  C CG   . TRP A 1 81  ? -14.660 13.922  -1.971  1.00 0.00 ? 81  TRP A CG   4  
ATOM 6219  C CD1  . TRP A 1 81  ? -15.385 12.996  -1.277  1.00 0.00 ? 81  TRP A CD1  4  
ATOM 6220  C CD2  . TRP A 1 81  ? -15.612 14.774  -2.620  1.00 0.00 ? 81  TRP A CD2  4  
ATOM 6221  N NE1  . TRP A 1 81  ? -16.729 13.220  -1.455  1.00 0.00 ? 81  TRP A NE1  4  
ATOM 6222  C CE2  . TRP A 1 81  ? -16.894 14.305  -2.276  1.00 0.00 ? 81  TRP A CE2  4  
ATOM 6223  C CE3  . TRP A 1 81  ? -15.504 15.887  -3.457  1.00 0.00 ? 81  TRP A CE3  4  
ATOM 6224  C CZ2  . TRP A 1 81  ? -18.058 14.912  -2.741  1.00 0.00 ? 81  TRP A CZ2  4  
ATOM 6225  C CZ3  . TRP A 1 81  ? -16.660 16.488  -3.919  1.00 0.00 ? 81  TRP A CZ3  4  
ATOM 6226  C CH2  . TRP A 1 81  ? -17.922 16.000  -3.559  1.00 0.00 ? 81  TRP A CH2  4  
ATOM 6227  H H    . TRP A 1 81  ? -10.696 13.812  -0.725  1.00 0.00 ? 81  TRP A H    4  
ATOM 6228  H HA   . TRP A 1 81  ? -12.808 15.848  -0.980  1.00 0.00 ? 81  TRP A HA   4  
ATOM 6229  H HB2  . TRP A 1 81  ? -12.912 14.525  -2.964  1.00 0.00 ? 81  TRP A HB2  4  
ATOM 6230  H HB3  . TRP A 1 81  ? -12.761 13.027  -2.050  1.00 0.00 ? 81  TRP A HB3  4  
ATOM 6231  H HD1  . TRP A 1 81  ? -14.951 12.208  -0.679  1.00 0.00 ? 81  TRP A HD1  4  
ATOM 6232  H HE1  . TRP A 1 81  ? -17.451 12.689  -1.059  1.00 0.00 ? 81  TRP A HE1  4  
ATOM 6233  H HE3  . TRP A 1 81  ? -14.539 16.277  -3.745  1.00 0.00 ? 81  TRP A HE3  4  
ATOM 6234  H HZ2  . TRP A 1 81  ? -19.039 14.548  -2.473  1.00 0.00 ? 81  TRP A HZ2  4  
ATOM 6235  H HZ3  . TRP A 1 81  ? -16.596 17.349  -4.568  1.00 0.00 ? 81  TRP A HZ3  4  
ATOM 6236  H HH2  . TRP A 1 81  ? -18.798 16.501  -3.944  1.00 0.00 ? 81  TRP A HH2  4  
ATOM 6237  N N    . VAL A 1 82  ? -12.458 13.352  1.077   1.00 0.00 ? 82  VAL A N    4  
ATOM 6238  C CA   . VAL A 1 82  ? -12.927 12.798  2.341   1.00 0.00 ? 82  VAL A CA   4  
ATOM 6239  C C    . VAL A 1 82  ? -12.427 13.626  3.518   1.00 0.00 ? 82  VAL A C    4  
ATOM 6240  O O    . VAL A 1 82  ? -13.155 13.849  4.485   1.00 0.00 ? 82  VAL A O    4  
ATOM 6241  C CB   . VAL A 1 82  ? -12.471 11.342  2.521   1.00 0.00 ? 82  VAL A CB   4  
ATOM 6242  C CG1  . VAL A 1 82  ? -13.048 10.455  1.430   1.00 0.00 ? 82  VAL A CG1  4  
ATOM 6243  C CG2  . VAL A 1 82  ? -10.959 11.272  2.522   1.00 0.00 ? 82  VAL A CG2  4  
ATOM 6244  H H    . VAL A 1 82  ? -11.616 13.021  0.688   1.00 0.00 ? 82  VAL A H    4  
ATOM 6245  H HA   . VAL A 1 82  ? -14.008 12.818  2.333   1.00 0.00 ? 82  VAL A HA   4  
ATOM 6246  H HB   . VAL A 1 82  ? -12.830 10.985  3.474   1.00 0.00 ? 82  VAL A HB   4  
ATOM 6247  H HG11 . VAL A 1 82  ? -14.114 10.613  1.363   1.00 0.00 ? 82  VAL A HG11 4  
ATOM 6248  H HG12 . VAL A 1 82  ? -12.587 10.701  0.485   1.00 0.00 ? 82  VAL A HG12 4  
ATOM 6249  H HG13 . VAL A 1 82  ? -12.851 9.420   1.667   1.00 0.00 ? 82  VAL A HG13 4  
ATOM 6250  H HG21 . VAL A 1 82  ? -10.585 11.844  1.693   1.00 0.00 ? 82  VAL A HG21 4  
ATOM 6251  H HG22 . VAL A 1 82  ? -10.579 11.684  3.444   1.00 0.00 ? 82  VAL A HG22 4  
ATOM 6252  H HG23 . VAL A 1 82  ? -10.642 10.245  2.424   1.00 0.00 ? 82  VAL A HG23 4  
ATOM 6253  N N    . ARG A 1 83  ? -11.183 14.090  3.424   1.00 0.00 ? 83  ARG A N    4  
ATOM 6254  C CA   . ARG A 1 83  ? -10.595 14.905  4.480   1.00 0.00 ? 83  ARG A CA   4  
ATOM 6255  C C    . ARG A 1 83  ? -11.290 16.257  4.536   1.00 0.00 ? 83  ARG A C    4  
ATOM 6256  O O    . ARG A 1 83  ? -11.556 16.784  5.614   1.00 0.00 ? 83  ARG A O    4  
ATOM 6257  C CB   . ARG A 1 83  ? -9.078  15.055  4.261   1.00 0.00 ? 83  ARG A CB   4  
ATOM 6258  C CG   . ARG A 1 83  ? -8.595  16.490  4.079   1.00 0.00 ? 83  ARG A CG   4  
ATOM 6259  C CD   . ARG A 1 83  ? -7.114  16.628  4.393   1.00 0.00 ? 83  ARG A CD   4  
ATOM 6260  N NE   . ARG A 1 83  ? -6.783  17.970  4.866   1.00 0.00 ? 83  ARG A NE   4  
ATOM 6261  C CZ   . ARG A 1 83  ? -5.633  18.282  5.456   1.00 0.00 ? 83  ARG A CZ   4  
ATOM 6262  N NH1  . ARG A 1 83  ? -4.708  17.353  5.646   1.00 0.00 ? 83  ARG A NH1  4  
ATOM 6263  N NH2  . ARG A 1 83  ? -5.409  19.527  5.857   1.00 0.00 ? 83  ARG A NH2  4  
ATOM 6264  H H    . ARG A 1 83  ? -10.656 13.888  2.625   1.00 0.00 ? 83  ARG A H    4  
ATOM 6265  H HA   . ARG A 1 83  ? -10.765 14.399  5.417   1.00 0.00 ? 83  ARG A HA   4  
ATOM 6266  H HB2  . ARG A 1 83  ? -8.563  14.635  5.113   1.00 0.00 ? 83  ARG A HB2  4  
ATOM 6267  H HB3  . ARG A 1 83  ? -8.802  14.494  3.382   1.00 0.00 ? 83  ARG A HB3  4  
ATOM 6268  H HG2  . ARG A 1 83  ? -8.764  16.788  3.055   1.00 0.00 ? 83  ARG A HG2  4  
ATOM 6269  H HG3  . ARG A 1 83  ? -9.154  17.136  4.740   1.00 0.00 ? 83  ARG A HG3  4  
ATOM 6270  H HD2  . ARG A 1 83  ? -6.852  15.911  5.157   1.00 0.00 ? 83  ARG A HD2  4  
ATOM 6271  H HD3  . ARG A 1 83  ? -6.548  16.422  3.497   1.00 0.00 ? 83  ARG A HD3  4  
ATOM 6272  H HE   . ARG A 1 83  ? -7.453  18.673  4.737   1.00 0.00 ? 83  ARG A HE   4  
ATOM 6273  H HH11 . ARG A 1 83  ? -4.874  16.413  5.346   1.00 0.00 ? 83  ARG A HH11 4  
ATOM 6274  H HH12 . ARG A 1 83  ? -3.844  17.591  6.089   1.00 0.00 ? 83  ARG A HH12 4  
ATOM 6275  H HH21 . ARG A 1 83  ? -6.105  20.231  5.715   1.00 0.00 ? 83  ARG A HH21 4  
ATOM 6276  H HH22 . ARG A 1 83  ? -4.544  19.760  6.300   1.00 0.00 ? 83  ARG A HH22 4  
ATOM 6277  N N    . GLU A 1 84  ? -11.604 16.802  3.368   1.00 0.00 ? 84  GLU A N    4  
ATOM 6278  C CA   . GLU A 1 84  ? -12.292 18.073  3.294   1.00 0.00 ? 84  GLU A CA   4  
ATOM 6279  C C    . GLU A 1 84  ? -13.658 17.938  3.941   1.00 0.00 ? 84  GLU A C    4  
ATOM 6280  O O    . GLU A 1 84  ? -13.983 18.641  4.893   1.00 0.00 ? 84  GLU A O    4  
ATOM 6281  C CB   . GLU A 1 84  ? -12.436 18.504  1.837   1.00 0.00 ? 84  GLU A CB   4  
ATOM 6282  C CG   . GLU A 1 84  ? -11.165 18.333  1.027   1.00 0.00 ? 84  GLU A CG   4  
ATOM 6283  C CD   . GLU A 1 84  ? -11.105 19.266  -0.168  1.00 0.00 ? 84  GLU A CD   4  
ATOM 6284  O OE1  . GLU A 1 84  ? -12.146 19.872  -0.500  1.00 0.00 ? 84  GLU A OE1  4  
ATOM 6285  O OE2  . GLU A 1 84  ? -10.018 19.391  -0.770  1.00 0.00 ? 84  GLU A OE2  4  
ATOM 6286  H H    . GLU A 1 84  ? -11.386 16.330  2.537   1.00 0.00 ? 84  GLU A H    4  
ATOM 6287  H HA   . GLU A 1 84  ? -11.714 18.807  3.834   1.00 0.00 ? 84  GLU A HA   4  
ATOM 6288  H HB2  . GLU A 1 84  ? -13.210 17.910  1.376   1.00 0.00 ? 84  GLU A HB2  4  
ATOM 6289  H HB3  . GLU A 1 84  ? -12.721 19.542  1.808   1.00 0.00 ? 84  GLU A HB3  4  
ATOM 6290  H HG2  . GLU A 1 84  ? -10.318 18.533  1.665   1.00 0.00 ? 84  GLU A HG2  4  
ATOM 6291  H HG3  . GLU A 1 84  ? -11.116 17.314  0.673   1.00 0.00 ? 84  GLU A HG3  4  
ATOM 6292  N N    . LYS A 1 85  ? -14.449 17.007  3.432   1.00 0.00 ? 85  LYS A N    4  
ATOM 6293  C CA   . LYS A 1 85  ? -15.773 16.766  3.980   1.00 0.00 ? 85  LYS A CA   4  
ATOM 6294  C C    . LYS A 1 85  ? -15.679 16.383  5.453   1.00 0.00 ? 85  LYS A C    4  
ATOM 6295  O O    . LYS A 1 85  ? -16.679 16.399  6.170   1.00 0.00 ? 85  LYS A O    4  
ATOM 6296  C CB   . LYS A 1 85  ? -16.484 15.657  3.199   1.00 0.00 ? 85  LYS A CB   4  
ATOM 6297  C CG   . LYS A 1 85  ? -16.861 16.053  1.780   1.00 0.00 ? 85  LYS A CG   4  
ATOM 6298  C CD   . LYS A 1 85  ? -17.133 17.544  1.670   1.00 0.00 ? 85  LYS A CD   4  
ATOM 6299  C CE   . LYS A 1 85  ? -15.843 18.335  1.551   1.00 0.00 ? 85  LYS A CE   4  
ATOM 6300  N NZ   . LYS A 1 85  ? -15.934 19.395  0.511   1.00 0.00 ? 85  LYS A NZ   4  
ATOM 6301  H H    . LYS A 1 85  ? -14.129 16.464  2.682   1.00 0.00 ? 85  LYS A H    4  
ATOM 6302  H HA   . LYS A 1 85  ? -16.341 17.680  3.891   1.00 0.00 ? 85  LYS A HA   4  
ATOM 6303  H HB2  . LYS A 1 85  ? -15.834 14.796  3.148   1.00 0.00 ? 85  LYS A HB2  4  
ATOM 6304  H HB3  . LYS A 1 85  ? -17.386 15.385  3.725   1.00 0.00 ? 85  LYS A HB3  4  
ATOM 6305  H HG2  . LYS A 1 85  ? -16.050 15.796  1.116   1.00 0.00 ? 85  LYS A HG2  4  
ATOM 6306  H HG3  . LYS A 1 85  ? -17.751 15.511  1.490   1.00 0.00 ? 85  LYS A HG3  4  
ATOM 6307  H HD2  . LYS A 1 85  ? -17.737 17.727  0.795   1.00 0.00 ? 85  LYS A HD2  4  
ATOM 6308  H HD3  . LYS A 1 85  ? -17.664 17.868  2.552   1.00 0.00 ? 85  LYS A HD3  4  
ATOM 6309  H HE2  . LYS A 1 85  ? -15.629 18.796  2.504   1.00 0.00 ? 85  LYS A HE2  4  
ATOM 6310  H HE3  . LYS A 1 85  ? -15.044 17.657  1.293   1.00 0.00 ? 85  LYS A HE3  4  
ATOM 6311  H HZ1  . LYS A 1 85  ? -16.819 19.294  -0.026  1.00 0.00 ? 85  LYS A HZ1  4  
ATOM 6312  H HZ2  . LYS A 1 85  ? -15.917 20.336  0.956   1.00 0.00 ? 85  LYS A HZ2  4  
ATOM 6313  H HZ3  . LYS A 1 85  ? -15.132 19.320  -0.147  1.00 0.00 ? 85  LYS A HZ3  4  
ATOM 6314  N N    . LEU A 1 86  ? -14.475 16.030  5.901   1.00 0.00 ? 86  LEU A N    4  
ATOM 6315  C CA   . LEU A 1 86  ? -14.275 15.633  7.284   1.00 0.00 ? 86  LEU A CA   4  
ATOM 6316  C C    . LEU A 1 86  ? -13.950 16.818  8.173   1.00 0.00 ? 86  LEU A C    4  
ATOM 6317  O O    . LEU A 1 86  ? -14.715 17.154  9.076   1.00 0.00 ? 86  LEU A O    4  
ATOM 6318  C CB   . LEU A 1 86  ? -13.166 14.595  7.380   1.00 0.00 ? 86  LEU A CB   4  
ATOM 6319  C CG   . LEU A 1 86  ? -13.658 13.227  7.806   1.00 0.00 ? 86  LEU A CG   4  
ATOM 6320  C CD1  . LEU A 1 86  ? -12.500 12.329  8.206   1.00 0.00 ? 86  LEU A CD1  4  
ATOM 6321  C CD2  . LEU A 1 86  ? -14.654 13.385  8.941   1.00 0.00 ? 86  LEU A CD2  4  
ATOM 6322  H H    . LEU A 1 86  ? -13.710 16.026  5.289   1.00 0.00 ? 86  LEU A H    4  
ATOM 6323  H HA   . LEU A 1 86  ? -15.196 15.190  7.628   1.00 0.00 ? 86  LEU A HA   4  
ATOM 6324  H HB2  . LEU A 1 86  ? -12.690 14.509  6.414   1.00 0.00 ? 86  LEU A HB2  4  
ATOM 6325  H HB3  . LEU A 1 86  ? -12.437 14.935  8.099   1.00 0.00 ? 86  LEU A HB3  4  
ATOM 6326  H HG   . LEU A 1 86  ? -14.167 12.771  6.976   1.00 0.00 ? 86  LEU A HG   4  
ATOM 6327  H HD11 . LEU A 1 86  ? -11.736 12.366  7.444   1.00 0.00 ? 86  LEU A HD11 4  
ATOM 6328  H HD12 . LEU A 1 86  ? -12.089 12.668  9.146   1.00 0.00 ? 86  LEU A HD12 4  
ATOM 6329  H HD13 . LEU A 1 86  ? -12.852 11.315  8.313   1.00 0.00 ? 86  LEU A HD13 4  
ATOM 6330  H HD21 . LEU A 1 86  ? -14.378 14.242  9.541   1.00 0.00 ? 86  LEU A HD21 4  
ATOM 6331  H HD22 . LEU A 1 86  ? -15.642 13.542  8.531   1.00 0.00 ? 86  LEU A HD22 4  
ATOM 6332  H HD23 . LEU A 1 86  ? -14.651 12.500  9.553   1.00 0.00 ? 86  LEU A HD23 4  
ATOM 6333  N N    . LYS A 1 87  ? -12.828 17.463  7.905   1.00 0.00 ? 87  LYS A N    4  
ATOM 6334  C CA   . LYS A 1 87  ? -12.437 18.622  8.677   1.00 0.00 ? 87  LYS A CA   4  
ATOM 6335  C C    . LYS A 1 87  ? -13.513 19.682  8.535   1.00 0.00 ? 87  LYS A C    4  
ATOM 6336  O O    . LYS A 1 87  ? -13.630 20.588  9.360   1.00 0.00 ? 87  LYS A O    4  
ATOM 6337  C CB   . LYS A 1 87  ? -11.051 19.111  8.232   1.00 0.00 ? 87  LYS A CB   4  
ATOM 6338  C CG   . LYS A 1 87  ? -11.016 20.521  7.670   1.00 0.00 ? 87  LYS A CG   4  
ATOM 6339  C CD   . LYS A 1 87  ? -9.923  20.659  6.626   1.00 0.00 ? 87  LYS A CD   4  
ATOM 6340  C CE   . LYS A 1 87  ? -8.984  21.811  6.945   1.00 0.00 ? 87  LYS A CE   4  
ATOM 6341  N NZ   . LYS A 1 87  ? -8.772  22.698  5.768   1.00 0.00 ? 87  LYS A NZ   4  
ATOM 6342  H H    . LYS A 1 87  ? -12.269 17.169  7.161   1.00 0.00 ? 87  LYS A H    4  
ATOM 6343  H HA   . LYS A 1 87  ? -12.396 18.326  9.717   1.00 0.00 ? 87  LYS A HA   4  
ATOM 6344  H HB2  . LYS A 1 87  ? -10.386 19.076  9.081   1.00 0.00 ? 87  LYS A HB2  4  
ATOM 6345  H HB3  . LYS A 1 87  ? -10.678 18.439  7.473   1.00 0.00 ? 87  LYS A HB3  4  
ATOM 6346  H HG2  . LYS A 1 87  ? -11.965 20.742  7.212   1.00 0.00 ? 87  LYS A HG2  4  
ATOM 6347  H HG3  . LYS A 1 87  ? -10.827 21.215  8.474   1.00 0.00 ? 87  LYS A HG3  4  
ATOM 6348  H HD2  . LYS A 1 87  ? -9.354  19.741  6.597   1.00 0.00 ? 87  LYS A HD2  4  
ATOM 6349  H HD3  . LYS A 1 87  ? -10.381 20.831  5.663   1.00 0.00 ? 87  LYS A HD3  4  
ATOM 6350  H HE2  . LYS A 1 87  ? -9.406  22.392  7.752   1.00 0.00 ? 87  LYS A HE2  4  
ATOM 6351  H HE3  . LYS A 1 87  ? -8.032  21.405  7.255   1.00 0.00 ? 87  LYS A HE3  4  
ATOM 6352  H HZ1  . LYS A 1 87  ? -8.390  22.151  4.971   1.00 0.00 ? 87  LYS A HZ1  4  
ATOM 6353  H HZ2  . LYS A 1 87  ? -9.674  23.129  5.479   1.00 0.00 ? 87  LYS A HZ2  4  
ATOM 6354  H HZ3  . LYS A 1 87  ? -8.100  23.455  6.008   1.00 0.00 ? 87  LYS A HZ3  4  
ATOM 6355  N N    . LYS A 1 88  ? -14.338 19.515  7.506   1.00 0.00 ? 88  LYS A N    4  
ATOM 6356  C CA   . LYS A 1 88  ? -15.451 20.405  7.281   1.00 0.00 ? 88  LYS A CA   4  
ATOM 6357  C C    . LYS A 1 88  ? -16.587 19.939  8.164   1.00 0.00 ? 88  LYS A C    4  
ATOM 6358  O O    . LYS A 1 88  ? -17.402 20.725  8.648   1.00 0.00 ? 88  LYS A O    4  
ATOM 6359  C CB   . LYS A 1 88  ? -15.868 20.386  5.809   1.00 0.00 ? 88  LYS A CB   4  
ATOM 6360  C CG   . LYS A 1 88  ? -14.862 21.041  4.875   1.00 0.00 ? 88  LYS A CG   4  
ATOM 6361  C CD   . LYS A 1 88  ? -13.503 21.210  5.540   1.00 0.00 ? 88  LYS A CD   4  
ATOM 6362  C CE   . LYS A 1 88  ? -12.495 21.858  4.604   1.00 0.00 ? 88  LYS A CE   4  
ATOM 6363  N NZ   . LYS A 1 88  ? -13.158 22.608  3.503   1.00 0.00 ? 88  LYS A NZ   4  
ATOM 6364  H H    . LYS A 1 88  ? -14.219 18.745  6.910   1.00 0.00 ? 88  LYS A H    4  
ATOM 6365  H HA   . LYS A 1 88  ? -15.149 21.397  7.567   1.00 0.00 ? 88  LYS A HA   4  
ATOM 6366  H HB2  . LYS A 1 88  ? -15.995 19.359  5.500   1.00 0.00 ? 88  LYS A HB2  4  
ATOM 6367  H HB3  . LYS A 1 88  ? -16.811 20.903  5.709   1.00 0.00 ? 88  LYS A HB3  4  
ATOM 6368  H HG2  . LYS A 1 88  ? -14.747 20.422  3.999   1.00 0.00 ? 88  LYS A HG2  4  
ATOM 6369  H HG3  . LYS A 1 88  ? -15.235 22.012  4.587   1.00 0.00 ? 88  LYS A HG3  4  
ATOM 6370  H HD2  . LYS A 1 88  ? -13.622 21.829  6.416   1.00 0.00 ? 88  LYS A HD2  4  
ATOM 6371  H HD3  . LYS A 1 88  ? -13.135 20.239  5.837   1.00 0.00 ? 88  LYS A HD3  4  
ATOM 6372  H HE2  . LYS A 1 88  ? -11.883 22.541  5.174   1.00 0.00 ? 88  LYS A HE2  4  
ATOM 6373  H HE3  . LYS A 1 88  ? -11.871 21.086  4.179   1.00 0.00 ? 88  LYS A HE3  4  
ATOM 6374  H HZ1  . LYS A 1 88  ? -13.785 21.974  2.966   1.00 0.00 ? 88  LYS A HZ1  4  
ATOM 6375  H HZ2  . LYS A 1 88  ? -13.725 23.388  3.891   1.00 0.00 ? 88  LYS A HZ2  4  
ATOM 6376  H HZ3  . LYS A 1 88  ? -12.444 23.001  2.857   1.00 0.00 ? 88  LYS A HZ3  4  
ATOM 6377  N N    . ALA A 1 89  ? -16.595 18.630  8.385   1.00 0.00 ? 89  ALA A N    4  
ATOM 6378  C CA   . ALA A 1 89  ? -17.586 17.994  9.235   1.00 0.00 ? 89  ALA A CA   4  
ATOM 6379  C C    . ALA A 1 89  ? -17.137 18.039  10.691  1.00 0.00 ? 89  ALA A C    4  
ATOM 6380  O O    . ALA A 1 89  ? -17.923 17.772  11.600  1.00 0.00 ? 89  ALA A O    4  
ATOM 6381  C CB   . ALA A 1 89  ? -17.822 16.558  8.796   1.00 0.00 ? 89  ALA A CB   4  
ATOM 6382  H H    . ALA A 1 89  ? -15.892 18.078  7.972   1.00 0.00 ? 89  ALA A H    4  
ATOM 6383  H HA   . ALA A 1 89  ? -18.514 18.538  9.135   1.00 0.00 ? 89  ALA A HA   4  
ATOM 6384  H HB1  . ALA A 1 89  ? -18.051 16.539  7.742   1.00 0.00 ? 89  ALA A HB1  4  
ATOM 6385  H HB2  . ALA A 1 89  ? -16.934 15.973  8.983   1.00 0.00 ? 89  ALA A HB2  4  
ATOM 6386  H HB3  . ALA A 1 89  ? -18.650 16.143  9.352   1.00 0.00 ? 89  ALA A HB3  4  
ATOM 6387  N N    . ARG A 1 90  ? -15.872 18.406  10.911  1.00 0.00 ? 90  ARG A N    4  
ATOM 6388  C CA   . ARG A 1 90  ? -15.335 18.515  12.250  1.00 0.00 ? 90  ARG A CA   4  
ATOM 6389  C C    . ARG A 1 90  ? -15.751 19.859  12.797  1.00 0.00 ? 90  ARG A C    4  
ATOM 6390  O O    . ARG A 1 90  ? -16.076 20.014  13.973  1.00 0.00 ? 90  ARG A O    4  
ATOM 6391  C CB   . ARG A 1 90  ? -13.805 18.384  12.220  1.00 0.00 ? 90  ARG A CB   4  
ATOM 6392  C CG   . ARG A 1 90  ? -13.090 19.265  13.228  1.00 0.00 ? 90  ARG A CG   4  
ATOM 6393  C CD   . ARG A 1 90  ? -11.879 18.565  13.822  1.00 0.00 ? 90  ARG A CD   4  
ATOM 6394  N NE   . ARG A 1 90  ? -10.717 18.646  12.941  1.00 0.00 ? 90  ARG A NE   4  
ATOM 6395  C CZ   . ARG A 1 90  ? -9.480  18.348  13.325  1.00 0.00 ? 90  ARG A CZ   4  
ATOM 6396  N NH1  . ARG A 1 90  ? -9.250  17.940  14.565  1.00 0.00 ? 90  ARG A NH1  4  
ATOM 6397  N NH2  . ARG A 1 90  ? -8.474  18.455  12.468  1.00 0.00 ? 90  ARG A NH2  4  
ATOM 6398  H H    . ARG A 1 90  ? -15.295 18.638  10.157  1.00 0.00 ? 90  ARG A H    4  
ATOM 6399  H HA   . ARG A 1 90  ? -15.764 17.734  12.854  1.00 0.00 ? 90  ARG A HA   4  
ATOM 6400  H HB2  . ARG A 1 90  ? -13.535 17.359  12.417  1.00 0.00 ? 90  ARG A HB2  4  
ATOM 6401  H HB3  . ARG A 1 90  ? -13.455 18.652  11.233  1.00 0.00 ? 90  ARG A HB3  4  
ATOM 6402  H HG2  . ARG A 1 90  ? -12.766 20.168  12.733  1.00 0.00 ? 90  ARG A HG2  4  
ATOM 6403  H HG3  . ARG A 1 90  ? -13.778 19.514  14.022  1.00 0.00 ? 90  ARG A HG3  4  
ATOM 6404  H HD2  . ARG A 1 90  ? -11.636 19.031  14.766  1.00 0.00 ? 90  ARG A HD2  4  
ATOM 6405  H HD3  . ARG A 1 90  ? -12.124 17.526  13.986  1.00 0.00 ? 90  ARG A HD3  4  
ATOM 6406  H HE   . ARG A 1 90  ? -10.866 18.941  12.018  1.00 0.00 ? 90  ARG A HE   4  
ATOM 6407  H HH11 . ARG A 1 90  ? -10.008 17.856  15.213  1.00 0.00 ? 90  ARG A HH11 4  
ATOM 6408  H HH12 . ARG A 1 90  ? -8.319  17.716  14.853  1.00 0.00 ? 90  ARG A HH12 4  
ATOM 6409  H HH21 . ARG A 1 90  ? -8.646  18.760  11.531  1.00 0.00 ? 90  ARG A HH21 4  
ATOM 6410  H HH22 . ARG A 1 90  ? -7.544  18.232  12.759  1.00 0.00 ? 90  ARG A HH22 4  
ATOM 6411  N N    . GLU A 1 91  ? -15.760 20.819  11.893  1.00 0.00 ? 91  GLU A N    4  
ATOM 6412  C CA   . GLU A 1 91  ? -16.157 22.173  12.201  1.00 0.00 ? 91  GLU A CA   4  
ATOM 6413  C C    . GLU A 1 91  ? -17.661 22.226  12.456  1.00 0.00 ? 91  GLU A C    4  
ATOM 6414  O O    . GLU A 1 91  ? -18.140 23.007  13.278  1.00 0.00 ? 91  GLU A O    4  
ATOM 6415  C CB   . GLU A 1 91  ? -15.786 23.071  11.028  1.00 0.00 ? 91  GLU A CB   4  
ATOM 6416  C CG   . GLU A 1 91  ? -14.367 23.606  11.100  1.00 0.00 ? 91  GLU A CG   4  
ATOM 6417  C CD   . GLU A 1 91  ? -14.311 25.065  11.510  1.00 0.00 ? 91  GLU A CD   4  
ATOM 6418  O OE1  . GLU A 1 91  ? -14.612 25.932  10.663  1.00 0.00 ? 91  GLU A OE1  4  
ATOM 6419  O OE2  . GLU A 1 91  ? -13.965 25.340  12.678  1.00 0.00 ? 91  GLU A OE2  4  
ATOM 6420  H H    . GLU A 1 91  ? -15.503 20.599  10.971  1.00 0.00 ? 91  GLU A H    4  
ATOM 6421  H HA   . GLU A 1 91  ? -15.629 22.495  13.085  1.00 0.00 ? 91  GLU A HA   4  
ATOM 6422  H HB2  . GLU A 1 91  ? -15.882 22.497  10.114  1.00 0.00 ? 91  GLU A HB2  4  
ATOM 6423  H HB3  . GLU A 1 91  ? -16.466 23.903  10.994  1.00 0.00 ? 91  GLU A HB3  4  
ATOM 6424  H HG2  . GLU A 1 91  ? -13.814 23.023  11.823  1.00 0.00 ? 91  GLU A HG2  4  
ATOM 6425  H HG3  . GLU A 1 91  ? -13.907 23.501  10.128  1.00 0.00 ? 91  GLU A HG3  4  
ATOM 6426  N N    . GLU A 1 92  ? -18.396 21.378  11.739  1.00 0.00 ? 92  GLU A N    4  
ATOM 6427  C CA   . GLU A 1 92  ? -19.847 21.309  11.874  1.00 0.00 ? 92  GLU A CA   4  
ATOM 6428  C C    . GLU A 1 92  ? -20.258 20.283  12.929  1.00 0.00 ? 92  GLU A C    4  
ATOM 6429  O O    . GLU A 1 92  ? -20.874 20.630  13.937  1.00 0.00 ? 92  GLU A O    4  
ATOM 6430  C CB   . GLU A 1 92  ? -20.486 20.955  10.530  1.00 0.00 ? 92  GLU A CB   4  
ATOM 6431  C CG   . GLU A 1 92  ? -21.168 22.131  9.851   1.00 0.00 ? 92  GLU A CG   4  
ATOM 6432  C CD   . GLU A 1 92  ? -22.650 21.898  9.635   1.00 0.00 ? 92  GLU A CD   4  
ATOM 6433  O OE1  . GLU A 1 92  ? -23.359 21.623  10.626  1.00 0.00 ? 92  GLU A OE1  4  
ATOM 6434  O OE2  . GLU A 1 92  ? -23.103 21.989  8.474   1.00 0.00 ? 92  GLU A OE2  4  
ATOM 6435  H H    . GLU A 1 92  ? -17.949 20.781  11.103  1.00 0.00 ? 92  GLU A H    4  
ATOM 6436  H HA   . GLU A 1 92  ? -20.196 22.283  12.182  1.00 0.00 ? 92  GLU A HA   4  
ATOM 6437  H HB2  . GLU A 1 92  ? -19.720 20.580  9.868   1.00 0.00 ? 92  GLU A HB2  4  
ATOM 6438  H HB3  . GLU A 1 92  ? -21.223 20.182  10.688  1.00 0.00 ? 92  GLU A HB3  4  
ATOM 6439  H HG2  . GLU A 1 92  ? -21.044 23.009  10.467  1.00 0.00 ? 92  GLU A HG2  4  
ATOM 6440  H HG3  . GLU A 1 92  ? -20.701 22.297  8.891   1.00 0.00 ? 92  GLU A HG3  4  
ATOM 6441  N N    . ALA A 1 93  ? -19.923 19.017  12.687  1.00 0.00 ? 93  ALA A N    4  
ATOM 6442  C CA   . ALA A 1 93  ? -20.269 17.944  13.615  1.00 0.00 ? 93  ALA A CA   4  
ATOM 6443  C C    . ALA A 1 93  ? -19.912 18.322  15.050  1.00 0.00 ? 93  ALA A C    4  
ATOM 6444  O O    . ALA A 1 93  ? -20.501 17.808  16.001  1.00 0.00 ? 93  ALA A O    4  
ATOM 6445  C CB   . ALA A 1 93  ? -19.575 16.648  13.215  1.00 0.00 ? 93  ALA A CB   4  
ATOM 6446  H H    . ALA A 1 93  ? -19.436 18.798  11.864  1.00 0.00 ? 93  ALA A H    4  
ATOM 6447  H HA   . ALA A 1 93  ? -21.336 17.785  13.553  1.00 0.00 ? 93  ALA A HA   4  
ATOM 6448  H HB1  . ALA A 1 93  ? -19.789 16.427  12.179  1.00 0.00 ? 93  ALA A HB1  4  
ATOM 6449  H HB2  . ALA A 1 93  ? -18.509 16.754  13.347  1.00 0.00 ? 93  ALA A HB2  4  
ATOM 6450  H HB3  . ALA A 1 93  ? -19.935 15.839  13.835  1.00 0.00 ? 93  ALA A HB3  4  
ATOM 6451  N N    . MET A 1 94  ? -18.947 19.224  15.200  1.00 0.00 ? 94  MET A N    4  
ATOM 6452  C CA   . MET A 1 94  ? -18.518 19.670  16.522  1.00 0.00 ? 94  MET A CA   4  
ATOM 6453  C C    . MET A 1 94  ? -19.688 20.266  17.297  1.00 0.00 ? 94  MET A C    4  
ATOM 6454  O O    . MET A 1 94  ? -19.844 20.020  18.494  1.00 0.00 ? 94  MET A O    4  
ATOM 6455  C CB   . MET A 1 94  ? -17.394 20.701  16.399  1.00 0.00 ? 94  MET A CB   4  
ATOM 6456  C CG   . MET A 1 94  ? -17.034 21.369  17.717  1.00 0.00 ? 94  MET A CG   4  
ATOM 6457  S SD   . MET A 1 94  ? -16.709 23.133  17.537  1.00 0.00 ? 94  MET A SD   4  
ATOM 6458  C CE   . MET A 1 94  ? -15.640 23.139  16.099  1.00 0.00 ? 94  MET A CE   4  
ATOM 6459  H H    . MET A 1 94  ? -18.516 19.600  14.405  1.00 0.00 ? 94  MET A H    4  
ATOM 6460  H HA   . MET A 1 94  ? -18.149 18.808  17.058  1.00 0.00 ? 94  MET A HA   4  
ATOM 6461  H HB2  . MET A 1 94  ? -16.511 20.210  16.017  1.00 0.00 ? 94  MET A HB2  4  
ATOM 6462  H HB3  . MET A 1 94  ? -17.699 21.468  15.703  1.00 0.00 ? 94  MET A HB3  4  
ATOM 6463  H HG2  . MET A 1 94  ? -17.854 21.238  18.407  1.00 0.00 ? 94  MET A HG2  4  
ATOM 6464  H HG3  . MET A 1 94  ? -16.150 20.894  18.116  1.00 0.00 ? 94  MET A HG3  4  
ATOM 6465  H HE1  . MET A 1 94  ? -16.155 22.684  15.266  1.00 0.00 ? 94  MET A HE1  4  
ATOM 6466  H HE2  . MET A 1 94  ? -15.379 24.157  15.849  1.00 0.00 ? 94  MET A HE2  4  
ATOM 6467  H HE3  . MET A 1 94  ? -14.743 22.579  16.316  1.00 0.00 ? 94  MET A HE3  4  
ATOM 6468  N N    . THR A 1 95  ? -20.509 21.051  16.606  1.00 0.00 ? 95  THR A N    4  
ATOM 6469  C CA   . THR A 1 95  ? -21.668 21.684  17.225  1.00 0.00 ? 95  THR A CA   4  
ATOM 6470  C C    . THR A 1 95  ? -22.289 22.717  16.290  1.00 0.00 ? 95  THR A C    4  
ATOM 6471  O O    . THR A 1 95  ? -21.637 23.203  15.365  1.00 0.00 ? 95  THR A O    4  
ATOM 6472  C CB   . THR A 1 95  ? -21.271 22.346  18.546  1.00 0.00 ? 95  THR A CB   4  
ATOM 6473  O OG1  . THR A 1 95  ? -22.097 23.466  18.813  1.00 0.00 ? 95  THR A OG1  4  
ATOM 6474  C CG2  . THR A 1 95  ? -19.835 22.821  18.571  1.00 0.00 ? 95  THR A CG2  4  
ATOM 6475  H H    . THR A 1 95  ? -20.332 21.207  15.655  1.00 0.00 ? 95  THR A H    4  
ATOM 6476  H HA   . THR A 1 95  ? -22.398 20.913  17.425  1.00 0.00 ? 95  THR A HA   4  
ATOM 6477  H HB   . THR A 1 95  ? -21.398 21.632  19.347  1.00 0.00 ? 95  THR A HB   4  
ATOM 6478  H HG1  . THR A 1 95  ? -22.913 23.171  19.222  1.00 0.00 ? 95  THR A HG1  4  
ATOM 6479  H HG21 . THR A 1 95  ? -19.393 22.685  17.595  1.00 0.00 ? 95  THR A HG21 4  
ATOM 6480  H HG22 . THR A 1 95  ? -19.806 23.867  18.836  1.00 0.00 ? 95  THR A HG22 4  
ATOM 6481  H HG23 . THR A 1 95  ? -19.280 22.249  19.300  1.00 0.00 ? 95  THR A HG23 4  
ATOM 6482  N N    . ASP A 1 96  ? -23.553 23.048  16.535  1.00 0.00 ? 96  ASP A N    4  
ATOM 6483  C CA   . ASP A 1 96  ? -24.263 24.023  15.714  1.00 0.00 ? 96  ASP A CA   4  
ATOM 6484  C C    . ASP A 1 96  ? -24.143 25.425  16.303  1.00 0.00 ? 96  ASP A C    4  
ATOM 6485  O O    . ASP A 1 96  ? -24.953 26.304  16.008  1.00 0.00 ? 96  ASP A O    4  
ATOM 6486  C CB   . ASP A 1 96  ? -25.737 23.635  15.586  1.00 0.00 ? 96  ASP A CB   4  
ATOM 6487  C CG   . ASP A 1 96  ? -26.550 24.047  16.798  1.00 0.00 ? 96  ASP A CG   4  
ATOM 6488  O OD1  . ASP A 1 96  ? -26.640 23.247  17.753  1.00 0.00 ? 96  ASP A OD1  4  
ATOM 6489  O OD2  . ASP A 1 96  ? -27.097 25.171  16.792  1.00 0.00 ? 96  ASP A OD2  4  
ATOM 6490  H H    . ASP A 1 96  ? -24.020 22.626  17.286  1.00 0.00 ? 96  ASP A H    4  
ATOM 6491  H HA   . ASP A 1 96  ? -23.813 24.019  14.732  1.00 0.00 ? 96  ASP A HA   4  
ATOM 6492  H HB2  . ASP A 1 96  ? -26.156 24.116  14.715  1.00 0.00 ? 96  ASP A HB2  4  
ATOM 6493  H HB3  . ASP A 1 96  ? -25.813 22.563  15.473  1.00 0.00 ? 96  ASP A HB3  4  
ATOM 6494  N N    . LEU A 1 97  ? -23.129 25.628  17.136  1.00 0.00 ? 97  LEU A N    4  
ATOM 6495  C CA   . LEU A 1 97  ? -22.905 26.924  17.764  1.00 0.00 ? 97  LEU A CA   4  
ATOM 6496  C C    . LEU A 1 97  ? -24.227 27.588  18.131  1.00 0.00 ? 97  LEU A C    4  
ATOM 6497  O O    . LEU A 1 97  ? -24.670 28.526  17.468  1.00 0.00 ? 97  LEU A O    4  
ATOM 6498  C CB   . LEU A 1 97  ? -22.106 27.835  16.831  1.00 0.00 ? 97  LEU A CB   4  
ATOM 6499  C CG   . LEU A 1 97  ? -20.611 27.526  16.749  1.00 0.00 ? 97  LEU A CG   4  
ATOM 6500  C CD1  . LEU A 1 97  ? -20.182 27.354  15.300  1.00 0.00 ? 97  LEU A CD1  4  
ATOM 6501  C CD2  . LEU A 1 97  ? -19.803 28.626  17.420  1.00 0.00 ? 97  LEU A CD2  4  
ATOM 6502  H H    . LEU A 1 97  ? -22.516 24.888  17.332  1.00 0.00 ? 97  LEU A H    4  
ATOM 6503  H HA   . LEU A 1 97  ? -22.335 26.761  18.667  1.00 0.00 ? 97  LEU A HA   4  
ATOM 6504  H HB2  . LEU A 1 97  ? -22.526 27.754  15.838  1.00 0.00 ? 97  LEU A HB2  4  
ATOM 6505  H HB3  . LEU A 1 97  ? -22.222 28.854  17.170  1.00 0.00 ? 97  LEU A HB3  4  
ATOM 6506  H HG   . LEU A 1 97  ? -20.413 26.599  17.268  1.00 0.00 ? 97  LEU A HG   4  
ATOM 6507  H HD11 . LEU A 1 97  ? -20.702 28.073  14.683  1.00 0.00 ? 97  LEU A HD11 4  
ATOM 6508  H HD12 . LEU A 1 97  ? -19.117 27.513  15.218  1.00 0.00 ? 97  LEU A HD12 4  
ATOM 6509  H HD13 . LEU A 1 97  ? -20.424 26.355  14.969  1.00 0.00 ? 97  LEU A HD13 4  
ATOM 6510  H HD21 . LEU A 1 97  ? -20.412 29.512  17.515  1.00 0.00 ? 97  LEU A HD21 4  
ATOM 6511  H HD22 . LEU A 1 97  ? -19.492 28.296  18.401  1.00 0.00 ? 97  LEU A HD22 4  
ATOM 6512  H HD23 . LEU A 1 97  ? -18.932 28.849  16.822  1.00 0.00 ? 97  LEU A HD23 4  
ATOM 6513  N N    . PRO A 1 98  ? -24.876 27.102  19.200  1.00 0.00 ? 98  PRO A N    4  
ATOM 6514  C CA   . PRO A 1 98  ? -26.156 27.644  19.666  1.00 0.00 ? 98  PRO A CA   4  
ATOM 6515  C C    . PRO A 1 98  ? -26.116 29.158  19.845  1.00 0.00 ? 98  PRO A C    4  
ATOM 6516  O O    . PRO A 1 98  ? -25.065 29.733  20.127  1.00 0.00 ? 98  PRO A O    4  
ATOM 6517  C CB   . PRO A 1 98  ? -26.364 26.952  21.014  1.00 0.00 ? 98  PRO A CB   4  
ATOM 6518  C CG   . PRO A 1 98  ? -25.596 25.680  20.908  1.00 0.00 ? 98  PRO A CG   4  
ATOM 6519  C CD   . PRO A 1 98  ? -24.408 25.984  20.037  1.00 0.00 ? 98  PRO A CD   4  
ATOM 6520  H HA   . PRO A 1 98  ? -26.963 27.384  18.996  1.00 0.00 ? 98  PRO A HA   4  
ATOM 6521  H HB2  . PRO A 1 98  ? -25.984 27.580  21.807  1.00 0.00 ? 98  PRO A HB2  4  
ATOM 6522  H HB3  . PRO A 1 98  ? -27.416 26.765  21.167  1.00 0.00 ? 98  PRO A HB3  4  
ATOM 6523  H HG2  . PRO A 1 98  ? -25.272 25.365  21.889  1.00 0.00 ? 98  PRO A HG2  4  
ATOM 6524  H HG3  . PRO A 1 98  ? -26.210 24.918  20.451  1.00 0.00 ? 98  PRO A HG3  4  
ATOM 6525  H HD2  . PRO A 1 98  ? -23.564 26.282  20.642  1.00 0.00 ? 98  PRO A HD2  4  
ATOM 6526  H HD3  . PRO A 1 98  ? -24.156 25.128  19.429  1.00 0.00 ? 98  PRO A HD3  4  
ATOM 6527  N N    . ALA A 1 99  ? -27.269 29.797  19.680  1.00 0.00 ? 99  ALA A N    4  
ATOM 6528  C CA   . ALA A 1 99  ? -27.370 31.245  19.823  1.00 0.00 ? 99  ALA A CA   4  
ATOM 6529  C C    . ALA A 1 99  ? -28.813 31.710  19.666  1.00 0.00 ? 99  ALA A C    4  
ATOM 6530  O O    . ALA A 1 99  ? -29.326 32.467  20.490  1.00 0.00 ? 99  ALA A O    4  
ATOM 6531  C CB   . ALA A 1 99  ? -26.479 31.939  18.804  1.00 0.00 ? 99  ALA A CB   4  
ATOM 6532  H H    . ALA A 1 99  ? -28.073 29.283  19.456  1.00 0.00 ? 99  ALA A H    4  
ATOM 6533  H HA   . ALA A 1 99  ? -27.021 31.508  20.811  1.00 0.00 ? 99  ALA A HA   4  
ATOM 6534  H HB1  . ALA A 1 99  ? -25.681 31.273  18.510  1.00 0.00 ? 99  ALA A HB1  4  
ATOM 6535  H HB2  . ALA A 1 99  ? -27.065 32.203  17.936  1.00 0.00 ? 99  ALA A HB2  4  
ATOM 6536  H HB3  . ALA A 1 99  ? -26.060 32.832  19.241  1.00 0.00 ? 99  ALA A HB3  4  
ATOM 6537  N N    . GLY A 1 100 ? -29.461 31.250  18.602  1.00 0.00 ? 100 GLY A N    4  
ATOM 6538  C CA   . GLY A 1 100 ? -30.840 31.627  18.352  1.00 0.00 ? 100 GLY A CA   4  
ATOM 6539  C C    . GLY A 1 100 ? -31.670 30.472  17.828  1.00 0.00 ? 100 GLY A C    4  
ATOM 6540  O O    . GLY A 1 100 ? -31.805 29.462  18.550  1.00 0.00 ? 100 GLY A O    4  
ATOM 6541  O OXT  . GLY A 1 100 ? -32.184 30.577  16.695  1.00 0.00 ? 100 GLY A OXT  4  
ATOM 6542  H H    . GLY A 1 100 ? -29.000 30.650  17.980  1.00 0.00 ? 100 GLY A H    4  
ATOM 6543  H HA2  . GLY A 1 100 ? -31.277 31.981  19.274  1.00 0.00 ? 100 GLY A HA2  4  
ATOM 6544  H HA3  . GLY A 1 100 ? -30.857 32.427  17.627  1.00 0.00 ? 100 GLY A HA3  4  
ATOM 6545  N N    . MET A 1 1   ? -29.496 -15.612 -20.838 1.00 0.00 ? 1   MET A N    5  
ATOM 6546  C CA   . MET A 1 1   ? -28.721 -15.704 -19.573 1.00 0.00 ? 1   MET A CA   5  
ATOM 6547  C C    . MET A 1 1   ? -27.225 -15.819 -19.851 1.00 0.00 ? 1   MET A C    5  
ATOM 6548  O O    . MET A 1 1   ? -26.552 -16.705 -19.324 1.00 0.00 ? 1   MET A O    5  
ATOM 6549  C CB   . MET A 1 1   ? -29.210 -16.925 -18.791 1.00 0.00 ? 1   MET A CB   5  
ATOM 6550  C CG   . MET A 1 1   ? -28.584 -17.057 -17.412 1.00 0.00 ? 1   MET A CG   5  
ATOM 6551  S SD   . MET A 1 1   ? -28.495 -18.769 -16.853 1.00 0.00 ? 1   MET A SD   5  
ATOM 6552  C CE   . MET A 1 1   ? -27.509 -18.594 -15.367 1.00 0.00 ? 1   MET A CE   5  
ATOM 6553  H H1   . MET A 1 1   ? -28.977 -16.140 -21.567 1.00 0.00 ? 1   MET A H1   5  
ATOM 6554  H H2   . MET A 1 1   ? -30.433 -16.031 -20.665 1.00 0.00 ? 1   MET A H2   5  
ATOM 6555  H H3   . MET A 1 1   ? -29.575 -14.607 -21.089 1.00 0.00 ? 1   MET A H3   5  
ATOM 6556  H HA   . MET A 1 1   ? -28.904 -14.813 -18.992 1.00 0.00 ? 1   MET A HA   5  
ATOM 6557  H HB2  . MET A 1 1   ? -30.281 -16.854 -18.670 1.00 0.00 ? 1   MET A HB2  5  
ATOM 6558  H HB3  . MET A 1 1   ? -28.978 -17.816 -19.355 1.00 0.00 ? 1   MET A HB3  5  
ATOM 6559  H HG2  . MET A 1 1   ? -27.584 -16.651 -17.444 1.00 0.00 ? 1   MET A HG2  5  
ATOM 6560  H HG3  . MET A 1 1   ? -29.177 -16.493 -16.706 1.00 0.00 ? 1   MET A HG3  5  
ATOM 6561  H HE1  . MET A 1 1   ? -27.208 -17.563 -15.254 1.00 0.00 ? 1   MET A HE1  5  
ATOM 6562  H HE2  . MET A 1 1   ? -28.093 -18.895 -14.509 1.00 0.00 ? 1   MET A HE2  5  
ATOM 6563  H HE3  . MET A 1 1   ? -26.631 -19.219 -15.442 1.00 0.00 ? 1   MET A HE3  5  
ATOM 6564  N N    . GLU A 1 2   ? -26.712 -14.918 -20.683 1.00 0.00 ? 2   GLU A N    5  
ATOM 6565  C CA   . GLU A 1 2   ? -25.295 -14.921 -21.032 1.00 0.00 ? 2   GLU A CA   5  
ATOM 6566  C C    . GLU A 1 2   ? -24.444 -14.426 -19.866 1.00 0.00 ? 2   GLU A C    5  
ATOM 6567  O O    . GLU A 1 2   ? -24.859 -13.548 -19.110 1.00 0.00 ? 2   GLU A O    5  
ATOM 6568  C CB   . GLU A 1 2   ? -25.047 -14.046 -22.264 1.00 0.00 ? 2   GLU A CB   5  
ATOM 6569  C CG   . GLU A 1 2   ? -25.949 -14.380 -23.441 1.00 0.00 ? 2   GLU A CG   5  
ATOM 6570  C CD   . GLU A 1 2   ? -25.365 -13.934 -24.768 1.00 0.00 ? 2   GLU A CD   5  
ATOM 6571  O OE1  . GLU A 1 2   ? -24.160 -14.173 -24.996 1.00 0.00 ? 2   GLU A OE1  5  
ATOM 6572  O OE2  . GLU A 1 2   ? -26.112 -13.347 -25.579 1.00 0.00 ? 2   GLU A OE2  5  
ATOM 6573  H H    . GLU A 1 2   ? -27.299 -14.237 -21.073 1.00 0.00 ? 2   GLU A H    5  
ATOM 6574  H HA   . GLU A 1 2   ? -25.013 -15.937 -21.261 1.00 0.00 ? 2   GLU A HA   5  
ATOM 6575  H HB2  . GLU A 1 2   ? -25.209 -13.013 -21.996 1.00 0.00 ? 2   GLU A HB2  5  
ATOM 6576  H HB3  . GLU A 1 2   ? -24.021 -14.171 -22.579 1.00 0.00 ? 2   GLU A HB3  5  
ATOM 6577  H HG2  . GLU A 1 2   ? -26.099 -15.448 -23.474 1.00 0.00 ? 2   GLU A HG2  5  
ATOM 6578  H HG3  . GLU A 1 2   ? -26.901 -13.888 -23.300 1.00 0.00 ? 2   GLU A HG3  5  
ATOM 6579  N N    . ALA A 1 3   ? -23.252 -14.998 -19.728 1.00 0.00 ? 3   ALA A N    5  
ATOM 6580  C CA   . ALA A 1 3   ? -22.338 -14.618 -18.657 1.00 0.00 ? 3   ALA A CA   5  
ATOM 6581  C C    . ALA A 1 3   ? -21.480 -13.427 -19.067 1.00 0.00 ? 3   ALA A C    5  
ATOM 6582  O O    . ALA A 1 3   ? -20.255 -13.526 -19.141 1.00 0.00 ? 3   ALA A O    5  
ATOM 6583  C CB   . ALA A 1 3   ? -21.458 -15.798 -18.273 1.00 0.00 ? 3   ALA A CB   5  
ATOM 6584  H H    . ALA A 1 3   ? -22.979 -15.692 -20.365 1.00 0.00 ? 3   ALA A H    5  
ATOM 6585  H HA   . ALA A 1 3   ? -22.929 -14.342 -17.794 1.00 0.00 ? 3   ALA A HA   5  
ATOM 6586  H HB1  . ALA A 1 3   ? -21.966 -16.720 -18.514 1.00 0.00 ? 3   ALA A HB1  5  
ATOM 6587  H HB2  . ALA A 1 3   ? -20.527 -15.746 -18.820 1.00 0.00 ? 3   ALA A HB2  5  
ATOM 6588  H HB3  . ALA A 1 3   ? -21.254 -15.765 -17.213 1.00 0.00 ? 3   ALA A HB3  5  
ATOM 6589  N N    . ARG A 1 4   ? -22.133 -12.302 -19.335 1.00 0.00 ? 4   ARG A N    5  
ATOM 6590  C CA   . ARG A 1 4   ? -21.434 -11.090 -19.740 1.00 0.00 ? 4   ARG A CA   5  
ATOM 6591  C C    . ARG A 1 4   ? -21.664 -9.970  -18.731 1.00 0.00 ? 4   ARG A C    5  
ATOM 6592  O O    . ARG A 1 4   ? -20.716 -9.436  -18.153 1.00 0.00 ? 4   ARG A O    5  
ATOM 6593  C CB   . ARG A 1 4   ? -21.905 -10.652 -21.128 1.00 0.00 ? 4   ARG A CB   5  
ATOM 6594  C CG   . ARG A 1 4   ? -21.244 -9.377  -21.626 1.00 0.00 ? 4   ARG A CG   5  
ATOM 6595  C CD   . ARG A 1 4   ? -21.756 -8.991  -23.004 1.00 0.00 ? 4   ARG A CD   5  
ATOM 6596  N NE   . ARG A 1 4   ? -22.794 -7.968  -22.936 1.00 0.00 ? 4   ARG A NE   5  
ATOM 6597  C CZ   . ARG A 1 4   ? -23.124 -7.187  -23.959 1.00 0.00 ? 4   ARG A CZ   5  
ATOM 6598  N NH1  . ARG A 1 4   ? -22.512 -7.330  -25.127 1.00 0.00 ? 4   ARG A NH1  5  
ATOM 6599  N NH2  . ARG A 1 4   ? -24.069 -6.267  -23.819 1.00 0.00 ? 4   ARG A NH2  5  
ATOM 6600  H H    . ARG A 1 4   ? -23.110 -12.288 -19.259 1.00 0.00 ? 4   ARG A H    5  
ATOM 6601  H HA   . ARG A 1 4   ? -20.378 -11.313 -19.781 1.00 0.00 ? 4   ARG A HA   5  
ATOM 6602  H HB2  . ARG A 1 4   ? -21.689 -11.440 -21.834 1.00 0.00 ? 4   ARG A HB2  5  
ATOM 6603  H HB3  . ARG A 1 4   ? -22.972 -10.490 -21.099 1.00 0.00 ? 4   ARG A HB3  5  
ATOM 6604  H HG2  . ARG A 1 4   ? -21.461 -8.576  -20.935 1.00 0.00 ? 4   ARG A HG2  5  
ATOM 6605  H HG3  . ARG A 1 4   ? -20.177 -9.532  -21.678 1.00 0.00 ? 4   ARG A HG3  5  
ATOM 6606  H HD2  . ARG A 1 4   ? -20.931 -8.614  -23.588 1.00 0.00 ? 4   ARG A HD2  5  
ATOM 6607  H HD3  . ARG A 1 4   ? -22.162 -9.871  -23.482 1.00 0.00 ? 4   ARG A HD3  5  
ATOM 6608  H HE   . ARG A 1 4   ? -23.265 -7.853  -22.084 1.00 0.00 ? 4   ARG A HE   5  
ATOM 6609  H HH11 . ARG A 1 4   ? -21.801 -8.025  -25.237 1.00 0.00 ? 4   ARG A HH11 5  
ATOM 6610  H HH12 . ARG A 1 4   ? -22.760 -6.742  -25.897 1.00 0.00 ? 4   ARG A HH12 5  
ATOM 6611  H HH21 . ARG A 1 4   ? -24.536 -6.160  -22.940 1.00 0.00 ? 4   ARG A HH21 5  
ATOM 6612  H HH22 . ARG A 1 4   ? -24.314 -5.680  -24.590 1.00 0.00 ? 4   ARG A HH22 5  
ATOM 6613  N N    . ASP A 1 5   ? -22.929 -9.626  -18.517 1.00 0.00 ? 5   ASP A N    5  
ATOM 6614  C CA   . ASP A 1 5   ? -23.288 -8.574  -17.573 1.00 0.00 ? 5   ASP A CA   5  
ATOM 6615  C C    . ASP A 1 5   ? -22.933 -8.991  -16.151 1.00 0.00 ? 5   ASP A C    5  
ATOM 6616  O O    . ASP A 1 5   ? -22.322 -8.230  -15.399 1.00 0.00 ? 5   ASP A O    5  
ATOM 6617  C CB   . ASP A 1 5   ? -24.784 -8.265  -17.668 1.00 0.00 ? 5   ASP A CB   5  
ATOM 6618  C CG   . ASP A 1 5   ? -25.106 -7.300  -18.793 1.00 0.00 ? 5   ASP A CG   5  
ATOM 6619  O OD1  . ASP A 1 5   ? -24.676 -7.556  -19.937 1.00 0.00 ? 5   ASP A OD1  5  
ATOM 6620  O OD2  . ASP A 1 5   ? -25.791 -6.289  -18.529 1.00 0.00 ? 5   ASP A OD2  5  
ATOM 6621  H H    . ASP A 1 5   ? -23.640 -10.096 -19.001 1.00 0.00 ? 5   ASP A H    5  
ATOM 6622  H HA   . ASP A 1 5   ? -22.726 -7.688  -17.829 1.00 0.00 ? 5   ASP A HA   5  
ATOM 6623  H HB2  . ASP A 1 5   ? -25.324 -9.183  -17.842 1.00 0.00 ? 5   ASP A HB2  5  
ATOM 6624  H HB3  . ASP A 1 5   ? -25.115 -7.828  -16.737 1.00 0.00 ? 5   ASP A HB3  5  
ATOM 6625  N N    . LYS A 1 6   ? -23.317 -10.210 -15.795 1.00 0.00 ? 6   LYS A N    5  
ATOM 6626  C CA   . LYS A 1 6   ? -23.045 -10.746 -14.477 1.00 0.00 ? 6   LYS A CA   5  
ATOM 6627  C C    . LYS A 1 6   ? -21.544 -10.839 -14.228 1.00 0.00 ? 6   LYS A C    5  
ATOM 6628  O O    . LYS A 1 6   ? -21.083 -10.690 -13.096 1.00 0.00 ? 6   LYS A O    5  
ATOM 6629  C CB   . LYS A 1 6   ? -23.682 -12.126 -14.356 1.00 0.00 ? 6   LYS A CB   5  
ATOM 6630  C CG   . LYS A 1 6   ? -23.452 -13.003 -15.576 1.00 0.00 ? 6   LYS A CG   5  
ATOM 6631  C CD   . LYS A 1 6   ? -22.540 -14.171 -15.252 1.00 0.00 ? 6   LYS A CD   5  
ATOM 6632  C CE   . LYS A 1 6   ? -23.284 -15.496 -15.311 1.00 0.00 ? 6   LYS A CE   5  
ATOM 6633  N NZ   . LYS A 1 6   ? -22.820 -16.443 -14.258 1.00 0.00 ? 6   LYS A NZ   5  
ATOM 6634  H H    . LYS A 1 6   ? -23.796 -10.770 -16.440 1.00 0.00 ? 6   LYS A H    5  
ATOM 6635  H HA   . LYS A 1 6   ? -23.486 -10.087 -13.747 1.00 0.00 ? 6   LYS A HA   5  
ATOM 6636  H HB2  . LYS A 1 6   ? -23.271 -12.626 -13.495 1.00 0.00 ? 6   LYS A HB2  5  
ATOM 6637  H HB3  . LYS A 1 6   ? -24.747 -12.006 -14.223 1.00 0.00 ? 6   LYS A HB3  5  
ATOM 6638  H HG2  . LYS A 1 6   ? -24.402 -13.383 -15.921 1.00 0.00 ? 6   LYS A HG2  5  
ATOM 6639  H HG3  . LYS A 1 6   ? -22.996 -12.410 -16.355 1.00 0.00 ? 6   LYS A HG3  5  
ATOM 6640  H HD2  . LYS A 1 6   ? -21.732 -14.191 -15.968 1.00 0.00 ? 6   LYS A HD2  5  
ATOM 6641  H HD3  . LYS A 1 6   ? -22.140 -14.035 -14.258 1.00 0.00 ? 6   LYS A HD3  5  
ATOM 6642  H HE2  . LYS A 1 6   ? -24.338 -15.308 -15.174 1.00 0.00 ? 6   LYS A HE2  5  
ATOM 6643  H HE3  . LYS A 1 6   ? -23.121 -15.942 -16.281 1.00 0.00 ? 6   LYS A HE3  5  
ATOM 6644  H HZ1  . LYS A 1 6   ? -21.871 -16.174 -13.929 1.00 0.00 ? 6   LYS A HZ1  5  
ATOM 6645  H HZ2  . LYS A 1 6   ? -23.473 -16.427 -13.450 1.00 0.00 ? 6   LYS A HZ2  5  
ATOM 6646  H HZ3  . LYS A 1 6   ? -22.782 -17.410 -14.640 1.00 0.00 ? 6   LYS A HZ3  5  
ATOM 6647  N N    . GLN A 1 7   ? -20.786 -11.091 -15.291 1.00 0.00 ? 7   GLN A N    5  
ATOM 6648  C CA   . GLN A 1 7   ? -19.337 -11.208 -15.179 1.00 0.00 ? 7   GLN A CA   5  
ATOM 6649  C C    . GLN A 1 7   ? -18.701 -9.860  -14.881 1.00 0.00 ? 7   GLN A C    5  
ATOM 6650  O O    . GLN A 1 7   ? -17.608 -9.789  -14.320 1.00 0.00 ? 7   GLN A O    5  
ATOM 6651  C CB   . GLN A 1 7   ? -18.742 -11.801 -16.457 1.00 0.00 ? 7   GLN A CB   5  
ATOM 6652  C CG   . GLN A 1 7   ? -18.255 -13.231 -16.294 1.00 0.00 ? 7   GLN A CG   5  
ATOM 6653  C CD   . GLN A 1 7   ? -17.142 -13.355 -15.271 1.00 0.00 ? 7   GLN A CD   5  
ATOM 6654  O OE1  . GLN A 1 7   ? -17.168 -14.237 -14.413 1.00 0.00 ? 7   GLN A OE1  5  
ATOM 6655  N NE2  . GLN A 1 7   ? -16.157 -12.469 -15.358 1.00 0.00 ? 7   GLN A NE2  5  
ATOM 6656  H H    . GLN A 1 7   ? -21.211 -11.205 -16.167 1.00 0.00 ? 7   GLN A H    5  
ATOM 6657  H HA   . GLN A 1 7   ? -19.131 -11.865 -14.356 1.00 0.00 ? 7   GLN A HA   5  
ATOM 6658  H HB2  . GLN A 1 7   ? -19.494 -11.786 -17.232 1.00 0.00 ? 7   GLN A HB2  5  
ATOM 6659  H HB3  . GLN A 1 7   ? -17.906 -11.193 -16.767 1.00 0.00 ? 7   GLN A HB3  5  
ATOM 6660  H HG2  . GLN A 1 7   ? -19.084 -13.847 -15.978 1.00 0.00 ? 7   GLN A HG2  5  
ATOM 6661  H HG3  . GLN A 1 7   ? -17.889 -13.583 -17.246 1.00 0.00 ? 7   GLN A HG3  5  
ATOM 6662  H HE21 . GLN A 1 7   ? -16.202 -11.795 -16.068 1.00 0.00 ? 7   GLN A HE21 5  
ATOM 6663  H HE22 . GLN A 1 7   ? -15.424 -12.527 -14.710 1.00 0.00 ? 7   GLN A HE22 5  
ATOM 6664  N N    . VAL A 1 8   ? -19.398 -8.797  -15.241 1.00 0.00 ? 8   VAL A N    5  
ATOM 6665  C CA   . VAL A 1 8   ? -18.918 -7.455  -14.997 1.00 0.00 ? 8   VAL A CA   5  
ATOM 6666  C C    . VAL A 1 8   ? -18.990 -7.151  -13.518 1.00 0.00 ? 8   VAL A C    5  
ATOM 6667  O O    . VAL A 1 8   ? -17.980 -6.868  -12.872 1.00 0.00 ? 8   VAL A O    5  
ATOM 6668  C CB   . VAL A 1 8   ? -19.762 -6.433  -15.759 1.00 0.00 ? 8   VAL A CB   5  
ATOM 6669  C CG1  . VAL A 1 8   ? -19.047 -5.105  -15.810 1.00 0.00 ? 8   VAL A CG1  5  
ATOM 6670  C CG2  . VAL A 1 8   ? -20.076 -6.938  -17.157 1.00 0.00 ? 8   VAL A CG2  5  
ATOM 6671  H H    . VAL A 1 8   ? -20.267 -8.915  -15.667 1.00 0.00 ? 8   VAL A H    5  
ATOM 6672  H HA   . VAL A 1 8   ? -17.896 -7.384  -15.329 1.00 0.00 ? 8   VAL A HA   5  
ATOM 6673  H HB   . VAL A 1 8   ? -20.691 -6.298  -15.228 1.00 0.00 ? 8   VAL A HB   5  
ATOM 6674  H HG11 . VAL A 1 8   ? -18.008 -5.271  -16.042 1.00 0.00 ? 8   VAL A HG11 5  
ATOM 6675  H HG12 . VAL A 1 8   ? -19.496 -4.487  -16.571 1.00 0.00 ? 8   VAL A HG12 5  
ATOM 6676  H HG13 . VAL A 1 8   ? -19.130 -4.619  -14.850 1.00 0.00 ? 8   VAL A HG13 5  
ATOM 6677  H HG21 . VAL A 1 8   ? -19.204 -7.427  -17.567 1.00 0.00 ? 8   VAL A HG21 5  
ATOM 6678  H HG22 . VAL A 1 8   ? -20.894 -7.637  -17.110 1.00 0.00 ? 8   VAL A HG22 5  
ATOM 6679  H HG23 . VAL A 1 8   ? -20.349 -6.105  -17.787 1.00 0.00 ? 8   VAL A HG23 5  
ATOM 6680  N N    . LEU A 1 9   ? -20.196 -7.238  -12.986 1.00 0.00 ? 9   LEU A N    5  
ATOM 6681  C CA   . LEU A 1 9   ? -20.419 -7.002  -11.578 1.00 0.00 ? 9   LEU A CA   5  
ATOM 6682  C C    . LEU A 1 9   ? -19.386 -7.755  -10.760 1.00 0.00 ? 9   LEU A C    5  
ATOM 6683  O O    . LEU A 1 9   ? -18.524 -7.156  -10.131 1.00 0.00 ? 9   LEU A O    5  
ATOM 6684  C CB   . LEU A 1 9   ? -21.817 -7.469  -11.195 1.00 0.00 ? 9   LEU A CB   5  
ATOM 6685  C CG   . LEU A 1 9   ? -22.852 -6.361  -11.046 1.00 0.00 ? 9   LEU A CG   5  
ATOM 6686  C CD1  . LEU A 1 9   ? -22.637 -5.594  -9.751  1.00 0.00 ? 9   LEU A CD1  5  
ATOM 6687  C CD2  . LEU A 1 9   ? -22.805 -5.421  -12.242 1.00 0.00 ? 9   LEU A CD2  5  
ATOM 6688  H H    . LEU A 1 9   ? -20.954 -7.486  -13.555 1.00 0.00 ? 9   LEU A H    5  
ATOM 6689  H HA   . LEU A 1 9   ? -20.327 -5.943  -11.388 1.00 0.00 ? 9   LEU A HA   5  
ATOM 6690  H HB2  . LEU A 1 9   ? -22.161 -8.155  -11.956 1.00 0.00 ? 9   LEU A HB2  5  
ATOM 6691  H HB3  . LEU A 1 9   ? -21.752 -8.000  -10.259 1.00 0.00 ? 9   LEU A HB3  5  
ATOM 6692  H HG   . LEU A 1 9   ? -23.829 -6.808  -11.010 1.00 0.00 ? 9   LEU A HG   5  
ATOM 6693  H HD11 . LEU A 1 9   ? -21.894 -6.099  -9.152  1.00 0.00 ? 9   LEU A HD11 5  
ATOM 6694  H HD12 . LEU A 1 9   ? -22.297 -4.593  -9.976  1.00 0.00 ? 9   LEU A HD12 5  
ATOM 6695  H HD13 . LEU A 1 9   ? -23.566 -5.543  -9.204  1.00 0.00 ? 9   LEU A HD13 5  
ATOM 6696  H HD21 . LEU A 1 9   ? -21.946 -5.656  -12.851 1.00 0.00 ? 9   LEU A HD21 5  
ATOM 6697  H HD22 . LEU A 1 9   ? -23.705 -5.539  -12.827 1.00 0.00 ? 9   LEU A HD22 5  
ATOM 6698  H HD23 . LEU A 1 9   ? -22.733 -4.400  -11.895 1.00 0.00 ? 9   LEU A HD23 5  
ATOM 6699  N N    . ARG A 1 10  ? -19.489 -9.077  -10.785 1.00 0.00 ? 10  ARG A N    5  
ATOM 6700  C CA   . ARG A 1 10  ? -18.571 -9.945  -10.049 1.00 0.00 ? 10  ARG A CA   5  
ATOM 6701  C C    . ARG A 1 10  ? -17.134 -9.407  -10.078 1.00 0.00 ? 10  ARG A C    5  
ATOM 6702  O O    . ARG A 1 10  ? -16.497 -9.265  -9.033  1.00 0.00 ? 10  ARG A O    5  
ATOM 6703  C CB   . ARG A 1 10  ? -18.641 -11.374 -10.615 1.00 0.00 ? 10  ARG A CB   5  
ATOM 6704  C CG   . ARG A 1 10  ? -17.327 -11.905 -11.171 1.00 0.00 ? 10  ARG A CG   5  
ATOM 6705  C CD   . ARG A 1 10  ? -17.357 -13.418 -11.328 1.00 0.00 ? 10  ARG A CD   5  
ATOM 6706  N NE   . ARG A 1 10  ? -16.743 -14.100 -10.191 1.00 0.00 ? 10  ARG A NE   5  
ATOM 6707  C CZ   . ARG A 1 10  ? -16.289 -15.349 -10.239 1.00 0.00 ? 10  ARG A CZ   5  
ATOM 6708  N NH1  . ARG A 1 10  ? -16.383 -16.048 -11.362 1.00 0.00 ? 10  ARG A NH1  5  
ATOM 6709  N NH2  . ARG A 1 10  ? -15.741 -15.901 -9.165  1.00 0.00 ? 10  ARG A NH2  5  
ATOM 6710  H H    . ARG A 1 10  ? -20.207 -9.485  -11.318 1.00 0.00 ? 10  ARG A H    5  
ATOM 6711  H HA   . ARG A 1 10  ? -18.904 -9.966  -9.022  1.00 0.00 ? 10  ARG A HA   5  
ATOM 6712  H HB2  . ARG A 1 10  ? -18.964 -12.040 -9.830  1.00 0.00 ? 10  ARG A HB2  5  
ATOM 6713  H HB3  . ARG A 1 10  ? -19.374 -11.393 -11.409 1.00 0.00 ? 10  ARG A HB3  5  
ATOM 6714  H HG2  . ARG A 1 10  ? -17.151 -11.457 -12.138 1.00 0.00 ? 10  ARG A HG2  5  
ATOM 6715  H HG3  . ARG A 1 10  ? -16.529 -11.636 -10.496 1.00 0.00 ? 10  ARG A HG3  5  
ATOM 6716  H HD2  . ARG A 1 10  ? -18.384 -13.739 -11.415 1.00 0.00 ? 10  ARG A HD2  5  
ATOM 6717  H HD3  . ARG A 1 10  ? -16.821 -13.685 -12.227 1.00 0.00 ? 10  ARG A HD3  5  
ATOM 6718  H HE   . ARG A 1 10  ? -16.664 -13.602 -9.350  1.00 0.00 ? 10  ARG A HE   5  
ATOM 6719  H HH11 . ARG A 1 10  ? -16.795 -15.636 -12.175 1.00 0.00 ? 10  ARG A HH11 5  
ATOM 6720  H HH12 . ARG A 1 10  ? -16.041 -16.987 -11.397 1.00 0.00 ? 10  ARG A HH12 5  
ATOM 6721  H HH21 . ARG A 1 10  ? -15.668 -15.377 -8.316  1.00 0.00 ? 10  ARG A HH21 5  
ATOM 6722  H HH22 . ARG A 1 10  ? -15.401 -16.840 -9.204  1.00 0.00 ? 10  ARG A HH22 5  
ATOM 6723  N N    . SER A 1 11  ? -16.624 -9.121  -11.272 1.00 0.00 ? 11  SER A N    5  
ATOM 6724  C CA   . SER A 1 11  ? -15.261 -8.612  -11.416 1.00 0.00 ? 11  SER A CA   5  
ATOM 6725  C C    . SER A 1 11  ? -15.078 -7.314  -10.633 1.00 0.00 ? 11  SER A C    5  
ATOM 6726  O O    . SER A 1 11  ? -14.574 -7.317  -9.506  1.00 0.00 ? 11  SER A O    5  
ATOM 6727  C CB   . SER A 1 11  ? -14.930 -8.378  -12.892 1.00 0.00 ? 11  SER A CB   5  
ATOM 6728  O OG   . SER A 1 11  ? -14.016 -9.350  -13.370 1.00 0.00 ? 11  SER A OG   5  
ATOM 6729  H H    . SER A 1 11  ? -17.171 -9.261  -12.073 1.00 0.00 ? 11  SER A H    5  
ATOM 6730  H HA   . SER A 1 11  ? -14.587 -9.355  -11.019 1.00 0.00 ? 11  SER A HA   5  
ATOM 6731  H HB2  . SER A 1 11  ? -15.836 -8.437  -13.476 1.00 0.00 ? 11  SER A HB2  5  
ATOM 6732  H HB3  . SER A 1 11  ? -14.489 -7.399  -13.009 1.00 0.00 ? 11  SER A HB3  5  
ATOM 6733  H HG   . SER A 1 11  ? -13.126 -9.114  -13.097 1.00 0.00 ? 11  SER A HG   5  
ATOM 6734  N N    . LEU A 1 12  ? -15.495 -6.205  -11.234 1.00 0.00 ? 12  LEU A N    5  
ATOM 6735  C CA   . LEU A 1 12  ? -15.381 -4.903  -10.594 1.00 0.00 ? 12  LEU A CA   5  
ATOM 6736  C C    . LEU A 1 12  ? -15.969 -4.932  -9.189  1.00 0.00 ? 12  LEU A C    5  
ATOM 6737  O O    . LEU A 1 12  ? -15.659 -4.077  -8.361  1.00 0.00 ? 12  LEU A O    5  
ATOM 6738  C CB   . LEU A 1 12  ? -16.088 -3.840  -11.432 1.00 0.00 ? 12  LEU A CB   5  
ATOM 6739  C CG   . LEU A 1 12  ? -15.155 -2.869  -12.148 1.00 0.00 ? 12  LEU A CG   5  
ATOM 6740  C CD1  . LEU A 1 12  ? -14.769 -1.725  -11.226 1.00 0.00 ? 12  LEU A CD1  5  
ATOM 6741  C CD2  . LEU A 1 12  ? -13.917 -3.597  -12.647 1.00 0.00 ? 12  LEU A CD2  5  
ATOM 6742  H H    . LEU A 1 12  ? -15.888 -6.261  -12.130 1.00 0.00 ? 12  LEU A H    5  
ATOM 6743  H HA   . LEU A 1 12  ? -14.332 -4.658  -10.528 1.00 0.00 ? 12  LEU A HA   5  
ATOM 6744  H HB2  . LEU A 1 12  ? -16.695 -4.340  -12.174 1.00 0.00 ? 12  LEU A HB2  5  
ATOM 6745  H HB3  . LEU A 1 12  ? -16.736 -3.271  -10.783 1.00 0.00 ? 12  LEU A HB3  5  
ATOM 6746  H HG   . LEU A 1 12  ? -15.666 -2.451  -13.001 1.00 0.00 ? 12  LEU A HG   5  
ATOM 6747  H HD11 . LEU A 1 12  ? -15.143 -1.924  -10.232 1.00 0.00 ? 12  LEU A HD11 5  
ATOM 6748  H HD12 . LEU A 1 12  ? -13.694 -1.634  -11.196 1.00 0.00 ? 12  LEU A HD12 5  
ATOM 6749  H HD13 . LEU A 1 12  ? -15.199 -0.806  -11.595 1.00 0.00 ? 12  LEU A HD13 5  
ATOM 6750  H HD21 . LEU A 1 12  ? -14.129 -4.653  -12.726 1.00 0.00 ? 12  LEU A HD21 5  
ATOM 6751  H HD22 . LEU A 1 12  ? -13.640 -3.213  -13.617 1.00 0.00 ? 12  LEU A HD22 5  
ATOM 6752  H HD23 . LEU A 1 12  ? -13.105 -3.444  -11.953 1.00 0.00 ? 12  LEU A HD23 5  
ATOM 6753  N N    . ARG A 1 13  ? -16.817 -5.922  -8.924  1.00 0.00 ? 13  ARG A N    5  
ATOM 6754  C CA   . ARG A 1 13  ? -17.442 -6.059  -7.617  1.00 0.00 ? 13  ARG A CA   5  
ATOM 6755  C C    . ARG A 1 13  ? -16.377 -6.149  -6.531  1.00 0.00 ? 13  ARG A C    5  
ATOM 6756  O O    . ARG A 1 13  ? -16.303 -5.299  -5.644  1.00 0.00 ? 13  ARG A O    5  
ATOM 6757  C CB   . ARG A 1 13  ? -18.345 -7.300  -7.591  1.00 0.00 ? 13  ARG A CB   5  
ATOM 6758  C CG   . ARG A 1 13  ? -18.392 -8.003  -6.248  1.00 0.00 ? 13  ARG A CG   5  
ATOM 6759  C CD   . ARG A 1 13  ? -19.522 -9.018  -6.183  1.00 0.00 ? 13  ARG A CD   5  
ATOM 6760  N NE   . ARG A 1 13  ? -19.083 -10.287 -5.610  1.00 0.00 ? 13  ARG A NE   5  
ATOM 6761  C CZ   . ARG A 1 13  ? -19.897 -11.313 -5.380  1.00 0.00 ? 13  ARG A CZ   5  
ATOM 6762  N NH1  . ARG A 1 13  ? -21.185 -11.220 -5.679  1.00 0.00 ? 13  ARG A NH1  5  
ATOM 6763  N NH2  . ARG A 1 13  ? -19.423 -12.435 -4.852  1.00 0.00 ? 13  ARG A NH2  5  
ATOM 6764  H H    . ARG A 1 13  ? -17.023 -6.578  -9.623  1.00 0.00 ? 13  ARG A H    5  
ATOM 6765  H HA   . ARG A 1 13  ? -18.045 -5.180  -7.443  1.00 0.00 ? 13  ARG A HA   5  
ATOM 6766  H HB2  . ARG A 1 13  ? -19.350 -7.006  -7.853  1.00 0.00 ? 13  ARG A HB2  5  
ATOM 6767  H HB3  . ARG A 1 13  ? -17.986 -8.004  -8.324  1.00 0.00 ? 13  ARG A HB3  5  
ATOM 6768  H HG2  . ARG A 1 13  ? -17.453 -8.514  -6.093  1.00 0.00 ? 13  ARG A HG2  5  
ATOM 6769  H HG3  . ARG A 1 13  ? -18.535 -7.264  -5.475  1.00 0.00 ? 13  ARG A HG3  5  
ATOM 6770  H HD2  . ARG A 1 13  ? -20.317 -8.615  -5.574  1.00 0.00 ? 13  ARG A HD2  5  
ATOM 6771  H HD3  . ARG A 1 13  ? -19.890 -9.193  -7.184  1.00 0.00 ? 13  ARG A HD3  5  
ATOM 6772  H HE   . ARG A 1 13  ? -18.133 -10.379 -5.385  1.00 0.00 ? 13  ARG A HE   5  
ATOM 6773  H HH11 . ARG A 1 13  ? -21.546 -10.377 -6.077  1.00 0.00 ? 13  ARG A HH11 5  
ATOM 6774  H HH12 . ARG A 1 13  ? -21.796 -11.992 -5.505  1.00 0.00 ? 13  ARG A HH12 5  
ATOM 6775  H HH21 . ARG A 1 13  ? -18.452 -12.510 -4.626  1.00 0.00 ? 13  ARG A HH21 5  
ATOM 6776  H HH22 . ARG A 1 13  ? -20.038 -13.204 -4.680  1.00 0.00 ? 13  ARG A HH22 5  
ATOM 6777  N N    . LEU A 1 14  ? -15.555 -7.187  -6.611  1.00 0.00 ? 14  LEU A N    5  
ATOM 6778  C CA   . LEU A 1 14  ? -14.491 -7.397  -5.644  1.00 0.00 ? 14  LEU A CA   5  
ATOM 6779  C C    . LEU A 1 14  ? -13.544 -6.201  -5.614  1.00 0.00 ? 14  LEU A C    5  
ATOM 6780  O O    . LEU A 1 14  ? -13.006 -5.851  -4.563  1.00 0.00 ? 14  LEU A O    5  
ATOM 6781  C CB   . LEU A 1 14  ? -13.713 -8.661  -5.995  1.00 0.00 ? 14  LEU A CB   5  
ATOM 6782  C CG   . LEU A 1 14  ? -12.708 -8.482  -7.129  1.00 0.00 ? 14  LEU A CG   5  
ATOM 6783  C CD1  . LEU A 1 14  ? -11.284 -8.571  -6.603  1.00 0.00 ? 14  LEU A CD1  5  
ATOM 6784  C CD2  . LEU A 1 14  ? -12.942 -9.514  -8.223  1.00 0.00 ? 14  LEU A CD2  5  
ATOM 6785  H H    . LEU A 1 14  ? -15.665 -7.829  -7.343  1.00 0.00 ? 14  LEU A H    5  
ATOM 6786  H HA   . LEU A 1 14  ? -14.940 -7.517  -4.670  1.00 0.00 ? 14  LEU A HA   5  
ATOM 6787  H HB2  . LEU A 1 14  ? -13.182 -8.993  -5.115  1.00 0.00 ? 14  LEU A HB2  5  
ATOM 6788  H HB3  . LEU A 1 14  ? -14.417 -9.426  -6.285  1.00 0.00 ? 14  LEU A HB3  5  
ATOM 6789  H HG   . LEU A 1 14  ? -12.847 -7.500  -7.559  1.00 0.00 ? 14  LEU A HG   5  
ATOM 6790  H HD11 . LEU A 1 14  ? -11.218 -9.366  -5.876  1.00 0.00 ? 14  LEU A HD11 5  
ATOM 6791  H HD12 . LEU A 1 14  ? -10.610 -8.774  -7.422  1.00 0.00 ? 14  LEU A HD12 5  
ATOM 6792  H HD13 . LEU A 1 14  ? -11.013 -7.634  -6.138  1.00 0.00 ? 14  LEU A HD13 5  
ATOM 6793  H HD21 . LEU A 1 14  ? -13.045 -10.493 -7.779  1.00 0.00 ? 14  LEU A HD21 5  
ATOM 6794  H HD22 . LEU A 1 14  ? -13.844 -9.267  -8.764  1.00 0.00 ? 14  LEU A HD22 5  
ATOM 6795  H HD23 . LEU A 1 14  ? -12.103 -9.514  -8.904  1.00 0.00 ? 14  LEU A HD23 5  
ATOM 6796  N N    . GLU A 1 15  ? -13.342 -5.576  -6.774  1.00 0.00 ? 15  GLU A N    5  
ATOM 6797  C CA   . GLU A 1 15  ? -12.458 -4.421  -6.869  1.00 0.00 ? 15  GLU A CA   5  
ATOM 6798  C C    . GLU A 1 15  ? -12.976 -3.301  -5.984  1.00 0.00 ? 15  GLU A C    5  
ATOM 6799  O O    . GLU A 1 15  ? -12.384 -2.978  -4.954  1.00 0.00 ? 15  GLU A O    5  
ATOM 6800  C CB   . GLU A 1 15  ? -12.356 -3.940  -8.317  1.00 0.00 ? 15  GLU A CB   5  
ATOM 6801  C CG   . GLU A 1 15  ? -10.928 -3.835  -8.821  1.00 0.00 ? 15  GLU A CG   5  
ATOM 6802  C CD   . GLU A 1 15  ? -10.125 -2.788  -8.074  1.00 0.00 ? 15  GLU A CD   5  
ATOM 6803  O OE1  . GLU A 1 15  ? -10.656 -1.680  -7.851  1.00 0.00 ? 15  GLU A OE1  5  
ATOM 6804  O OE2  . GLU A 1 15  ? -8.966  -3.078  -7.710  1.00 0.00 ? 15  GLU A OE2  5  
ATOM 6805  H H    . GLU A 1 15  ? -13.798 -5.898  -7.580  1.00 0.00 ? 15  GLU A H    5  
ATOM 6806  H HA   . GLU A 1 15  ? -11.480 -4.718  -6.523  1.00 0.00 ? 15  GLU A HA   5  
ATOM 6807  H HB2  . GLU A 1 15  ? -12.890 -4.631  -8.953  1.00 0.00 ? 15  GLU A HB2  5  
ATOM 6808  H HB3  . GLU A 1 15  ? -12.815 -2.965  -8.395  1.00 0.00 ? 15  GLU A HB3  5  
ATOM 6809  H HG2  . GLU A 1 15  ? -10.445 -4.793  -8.698  1.00 0.00 ? 15  GLU A HG2  5  
ATOM 6810  H HG3  . GLU A 1 15  ? -10.948 -3.573  -9.868  1.00 0.00 ? 15  GLU A HG3  5  
ATOM 6811  N N    . LEU A 1 16  ? -14.101 -2.729  -6.384  1.00 0.00 ? 16  LEU A N    5  
ATOM 6812  C CA   . LEU A 1 16  ? -14.727 -1.664  -5.623  1.00 0.00 ? 16  LEU A CA   5  
ATOM 6813  C C    . LEU A 1 16  ? -15.183 -2.195  -4.274  1.00 0.00 ? 16  LEU A C    5  
ATOM 6814  O O    . LEU A 1 16  ? -15.388 -1.434  -3.327  1.00 0.00 ? 16  LEU A O    5  
ATOM 6815  C CB   . LEU A 1 16  ? -15.929 -1.120  -6.388  1.00 0.00 ? 16  LEU A CB   5  
ATOM 6816  C CG   . LEU A 1 16  ? -17.022 -2.154  -6.655  1.00 0.00 ? 16  LEU A CG   5  
ATOM 6817  C CD1  . LEU A 1 16  ? -18.006 -2.201  -5.497  1.00 0.00 ? 16  LEU A CD1  5  
ATOM 6818  C CD2  . LEU A 1 16  ? -17.736 -1.851  -7.963  1.00 0.00 ? 16  LEU A CD2  5  
ATOM 6819  H H    . LEU A 1 16  ? -14.531 -3.046  -7.206  1.00 0.00 ? 16  LEU A H    5  
ATOM 6820  H HA   . LEU A 1 16  ? -14.004 -0.875  -5.476  1.00 0.00 ? 16  LEU A HA   5  
ATOM 6821  H HB2  . LEU A 1 16  ? -16.356 -0.308  -5.818  1.00 0.00 ? 16  LEU A HB2  5  
ATOM 6822  H HB3  . LEU A 1 16  ? -15.586 -0.736  -7.336  1.00 0.00 ? 16  LEU A HB3  5  
ATOM 6823  H HG   . LEU A 1 16  ? -16.568 -3.130  -6.741  1.00 0.00 ? 16  LEU A HG   5  
ATOM 6824  H HD11 . LEU A 1 16  ? -17.880 -1.324  -4.882  1.00 0.00 ? 16  LEU A HD11 5  
ATOM 6825  H HD12 . LEU A 1 16  ? -19.015 -2.231  -5.882  1.00 0.00 ? 16  LEU A HD12 5  
ATOM 6826  H HD13 . LEU A 1 16  ? -17.821 -3.086  -4.905  1.00 0.00 ? 16  LEU A HD13 5  
ATOM 6827  H HD21 . LEU A 1 16  ? -17.014 -1.535  -8.701  1.00 0.00 ? 16  LEU A HD21 5  
ATOM 6828  H HD22 . LEU A 1 16  ? -18.242 -2.740  -8.311  1.00 0.00 ? 16  LEU A HD22 5  
ATOM 6829  H HD23 . LEU A 1 16  ? -18.458 -1.064  -7.805  1.00 0.00 ? 16  LEU A HD23 5  
ATOM 6830  N N    . GLY A 1 17  ? -15.350 -3.512  -4.200  1.00 0.00 ? 17  GLY A N    5  
ATOM 6831  C CA   . GLY A 1 17  ? -15.794 -4.134  -2.966  1.00 0.00 ? 17  GLY A CA   5  
ATOM 6832  C C    . GLY A 1 17  ? -14.738 -4.106  -1.876  1.00 0.00 ? 17  GLY A C    5  
ATOM 6833  O O    . GLY A 1 17  ? -15.047 -4.303  -0.702  1.00 0.00 ? 17  GLY A O    5  
ATOM 6834  H H    . GLY A 1 17  ? -15.176 -4.068  -4.998  1.00 0.00 ? 17  GLY A H    5  
ATOM 6835  H HA2  . GLY A 1 17  ? -16.672 -3.612  -2.612  1.00 0.00 ? 17  GLY A HA2  5  
ATOM 6836  H HA3  . GLY A 1 17  ? -16.059 -5.160  -3.169  1.00 0.00 ? 17  GLY A HA3  5  
ATOM 6837  N N    . ALA A 1 18  ? -13.489 -3.863  -2.263  1.00 0.00 ? 18  ALA A N    5  
ATOM 6838  C CA   . ALA A 1 18  ? -12.388 -3.814  -1.306  1.00 0.00 ? 18  ALA A CA   5  
ATOM 6839  C C    . ALA A 1 18  ? -12.395 -2.507  -0.519  1.00 0.00 ? 18  ALA A C    5  
ATOM 6840  O O    . ALA A 1 18  ? -12.320 -2.510  0.709   1.00 0.00 ? 18  ALA A O    5  
ATOM 6841  C CB   . ALA A 1 18  ? -11.058 -3.992  -2.023  1.00 0.00 ? 18  ALA A CB   5  
ATOM 6842  H H    . ALA A 1 18  ? -13.303 -3.715  -3.214  1.00 0.00 ? 18  ALA A H    5  
ATOM 6843  H HA   . ALA A 1 18  ? -12.510 -4.638  -0.617  1.00 0.00 ? 18  ALA A HA   5  
ATOM 6844  H HB1  . ALA A 1 18  ? -11.075 -3.447  -2.954  1.00 0.00 ? 18  ALA A HB1  5  
ATOM 6845  H HB2  . ALA A 1 18  ? -10.260 -3.616  -1.400  1.00 0.00 ? 18  ALA A HB2  5  
ATOM 6846  H HB3  . ALA A 1 18  ? -10.895 -5.041  -2.223  1.00 0.00 ? 18  ALA A HB3  5  
ATOM 6847  N N    . GLU A 1 19  ? -12.486 -1.391  -1.235  1.00 0.00 ? 19  GLU A N    5  
ATOM 6848  C CA   . GLU A 1 19  ? -12.503 -0.074  -0.606  1.00 0.00 ? 19  GLU A CA   5  
ATOM 6849  C C    . GLU A 1 19  ? -13.378 0.892   -1.398  1.00 0.00 ? 19  GLU A C    5  
ATOM 6850  O O    . GLU A 1 19  ? -13.037 1.283   -2.514  1.00 0.00 ? 19  GLU A O    5  
ATOM 6851  C CB   . GLU A 1 19  ? -11.082 0.482   -0.498  1.00 0.00 ? 19  GLU A CB   5  
ATOM 6852  C CG   . GLU A 1 19  ? -9.999  -0.551  -0.768  1.00 0.00 ? 19  GLU A CG   5  
ATOM 6853  C CD   . GLU A 1 19  ? -8.602  0.025   -0.647  1.00 0.00 ? 19  GLU A CD   5  
ATOM 6854  O OE1  . GLU A 1 19  ? -8.123  0.634   -1.627  1.00 0.00 ? 19  GLU A OE1  5  
ATOM 6855  O OE2  . GLU A 1 19  ? -7.986  -0.134  0.428   1.00 0.00 ? 19  GLU A OE2  5  
ATOM 6856  H H    . GLU A 1 19  ? -12.543 -1.453  -2.211  1.00 0.00 ? 19  GLU A H    5  
ATOM 6857  H HA   . GLU A 1 19  ? -12.914 -0.185  0.385   1.00 0.00 ? 19  GLU A HA   5  
ATOM 6858  H HB2  . GLU A 1 19  ? -10.967 1.286   -1.211  1.00 0.00 ? 19  GLU A HB2  5  
ATOM 6859  H HB3  . GLU A 1 19  ? -10.936 0.874   0.498   1.00 0.00 ? 19  GLU A HB3  5  
ATOM 6860  H HG2  . GLU A 1 19  ? -10.103 -1.356  -0.056  1.00 0.00 ? 19  GLU A HG2  5  
ATOM 6861  H HG3  . GLU A 1 19  ? -10.129 -0.937  -1.768  1.00 0.00 ? 19  GLU A HG3  5  
ATOM 6862  N N    . VAL A 1 20  ? -14.510 1.269   -0.815  1.00 0.00 ? 20  VAL A N    5  
ATOM 6863  C CA   . VAL A 1 20  ? -15.436 2.185   -1.471  1.00 0.00 ? 20  VAL A CA   5  
ATOM 6864  C C    . VAL A 1 20  ? -16.050 3.167   -0.478  1.00 0.00 ? 20  VAL A C    5  
ATOM 6865  O O    . VAL A 1 20  ? -16.224 2.848   0.698   1.00 0.00 ? 20  VAL A O    5  
ATOM 6866  C CB   . VAL A 1 20  ? -16.571 1.421   -2.174  1.00 0.00 ? 20  VAL A CB   5  
ATOM 6867  C CG1  . VAL A 1 20  ? -17.275 0.493   -1.196  1.00 0.00 ? 20  VAL A CG1  5  
ATOM 6868  C CG2  . VAL A 1 20  ? -17.559 2.393   -2.800  1.00 0.00 ? 20  VAL A CG2  5  
ATOM 6869  H H    . VAL A 1 20  ? -14.729 0.921   0.074   1.00 0.00 ? 20  VAL A H    5  
ATOM 6870  H HA   . VAL A 1 20  ? -14.886 2.739   -2.218  1.00 0.00 ? 20  VAL A HA   5  
ATOM 6871  H HB   . VAL A 1 20  ? -16.141 0.819   -2.962  1.00 0.00 ? 20  VAL A HB   5  
ATOM 6872  H HG11 . VAL A 1 20  ? -17.124 0.851   -0.189  1.00 0.00 ? 20  VAL A HG11 5  
ATOM 6873  H HG12 . VAL A 1 20  ? -18.332 0.472   -1.416  1.00 0.00 ? 20  VAL A HG12 5  
ATOM 6874  H HG13 . VAL A 1 20  ? -16.868 -0.503  -1.289  1.00 0.00 ? 20  VAL A HG13 5  
ATOM 6875  H HG21 . VAL A 1 20  ? -17.855 3.127   -2.065  1.00 0.00 ? 20  VAL A HG21 5  
ATOM 6876  H HG22 . VAL A 1 20  ? -17.092 2.890   -3.637  1.00 0.00 ? 20  VAL A HG22 5  
ATOM 6877  H HG23 . VAL A 1 20  ? -18.430 1.853   -3.142  1.00 0.00 ? 20  VAL A HG23 5  
ATOM 6878  N N    . LEU A 1 21  ? -16.388 4.358   -0.965  1.00 0.00 ? 21  LEU A N    5  
ATOM 6879  C CA   . LEU A 1 21  ? -16.997 5.382   -0.124  1.00 0.00 ? 21  LEU A CA   5  
ATOM 6880  C C    . LEU A 1 21  ? -18.271 4.848   0.520   1.00 0.00 ? 21  LEU A C    5  
ATOM 6881  O O    . LEU A 1 21  ? -19.013 4.083   -0.096  1.00 0.00 ? 21  LEU A O    5  
ATOM 6882  C CB   . LEU A 1 21  ? -17.314 6.631   -0.951  1.00 0.00 ? 21  LEU A CB   5  
ATOM 6883  C CG   . LEU A 1 21  ? -17.035 7.963   -0.253  1.00 0.00 ? 21  LEU A CG   5  
ATOM 6884  C CD1  . LEU A 1 21  ? -16.299 8.911   -1.187  1.00 0.00 ? 21  LEU A CD1  5  
ATOM 6885  C CD2  . LEU A 1 21  ? -18.334 8.592   0.230   1.00 0.00 ? 21  LEU A CD2  5  
ATOM 6886  H H    . LEU A 1 21  ? -16.232 4.549   -1.913  1.00 0.00 ? 21  LEU A H    5  
ATOM 6887  H HA   . LEU A 1 21  ? -16.292 5.640   0.653   1.00 0.00 ? 21  LEU A HA   5  
ATOM 6888  H HB2  . LEU A 1 21  ? -16.727 6.594   -1.858  1.00 0.00 ? 21  LEU A HB2  5  
ATOM 6889  H HB3  . LEU A 1 21  ? -18.359 6.603   -1.218  1.00 0.00 ? 21  LEU A HB3  5  
ATOM 6890  H HG   . LEU A 1 21  ? -16.407 7.787   0.608   1.00 0.00 ? 21  LEU A HG   5  
ATOM 6891  H HD11 . LEU A 1 21  ? -15.563 8.360   -1.754  1.00 0.00 ? 21  LEU A HD11 5  
ATOM 6892  H HD12 . LEU A 1 21  ? -17.005 9.370   -1.863  1.00 0.00 ? 21  LEU A HD12 5  
ATOM 6893  H HD13 . LEU A 1 21  ? -15.806 9.677   -0.607  1.00 0.00 ? 21  LEU A HD13 5  
ATOM 6894  H HD21 . LEU A 1 21  ? -19.053 8.596   -0.576  1.00 0.00 ? 21  LEU A HD21 5  
ATOM 6895  H HD22 . LEU A 1 21  ? -18.724 8.020   1.059   1.00 0.00 ? 21  LEU A HD22 5  
ATOM 6896  H HD23 . LEU A 1 21  ? -18.145 9.606   0.550   1.00 0.00 ? 21  LEU A HD23 5  
ATOM 6897  N N    . VAL A 1 22  ? -18.521 5.251   1.761   1.00 0.00 ? 22  VAL A N    5  
ATOM 6898  C CA   . VAL A 1 22  ? -19.708 4.803   2.479   1.00 0.00 ? 22  VAL A CA   5  
ATOM 6899  C C    . VAL A 1 22  ? -20.754 5.909   2.565   1.00 0.00 ? 22  VAL A C    5  
ATOM 6900  O O    . VAL A 1 22  ? -20.537 7.022   2.087   1.00 0.00 ? 22  VAL A O    5  
ATOM 6901  C CB   . VAL A 1 22  ? -19.359 4.330   3.901   1.00 0.00 ? 22  VAL A CB   5  
ATOM 6902  C CG1  . VAL A 1 22  ? -18.346 3.196   3.853   1.00 0.00 ? 22  VAL A CG1  5  
ATOM 6903  C CG2  . VAL A 1 22  ? -18.835 5.488   4.736   1.00 0.00 ? 22  VAL A CG2  5  
ATOM 6904  H H    . VAL A 1 22  ? -17.894 5.860   2.203   1.00 0.00 ? 22  VAL A H    5  
ATOM 6905  H HA   . VAL A 1 22  ? -20.127 3.967   1.938   1.00 0.00 ? 22  VAL A HA   5  
ATOM 6906  H HB   . VAL A 1 22  ? -20.260 3.957   4.366   1.00 0.00 ? 22  VAL A HB   5  
ATOM 6907  H HG11 . VAL A 1 22  ? -18.424 2.684   2.905   1.00 0.00 ? 22  VAL A HG11 5  
ATOM 6908  H HG12 . VAL A 1 22  ? -17.351 3.599   3.963   1.00 0.00 ? 22  VAL A HG12 5  
ATOM 6909  H HG13 . VAL A 1 22  ? -18.545 2.501   4.655   1.00 0.00 ? 22  VAL A HG13 5  
ATOM 6910  H HG21 . VAL A 1 22  ? -18.396 6.231   4.087   1.00 0.00 ? 22  VAL A HG21 5  
ATOM 6911  H HG22 . VAL A 1 22  ? -19.651 5.931   5.290   1.00 0.00 ? 22  VAL A HG22 5  
ATOM 6912  H HG23 . VAL A 1 22  ? -18.087 5.125   5.426   1.00 0.00 ? 22  VAL A HG23 5  
ATOM 6913  N N    . GLU A 1 23  ? -21.891 5.591   3.176   1.00 0.00 ? 23  GLU A N    5  
ATOM 6914  C CA   . GLU A 1 23  ? -22.975 6.554   3.324   1.00 0.00 ? 23  GLU A CA   5  
ATOM 6915  C C    . GLU A 1 23  ? -23.236 7.285   2.011   1.00 0.00 ? 23  GLU A C    5  
ATOM 6916  O O    . GLU A 1 23  ? -22.650 8.334   1.745   1.00 0.00 ? 23  GLU A O    5  
ATOM 6917  C CB   . GLU A 1 23  ? -22.648 7.559   4.430   1.00 0.00 ? 23  GLU A CB   5  
ATOM 6918  C CG   . GLU A 1 23  ? -22.839 7.001   5.831   1.00 0.00 ? 23  GLU A CG   5  
ATOM 6919  C CD   . GLU A 1 23  ? -23.152 8.079   6.850   1.00 0.00 ? 23  GLU A CD   5  
ATOM 6920  O OE1  . GLU A 1 23  ? -22.217 8.800   7.257   1.00 0.00 ? 23  GLU A OE1  5  
ATOM 6921  O OE2  . GLU A 1 23  ? -24.332 8.201   7.241   1.00 0.00 ? 23  GLU A OE2  5  
ATOM 6922  H H    . GLU A 1 23  ? -22.004 4.686   3.534   1.00 0.00 ? 23  GLU A H    5  
ATOM 6923  H HA   . GLU A 1 23  ? -23.866 6.008   3.599   1.00 0.00 ? 23  GLU A HA   5  
ATOM 6924  H HB2  . GLU A 1 23  ? -21.618 7.870   4.326   1.00 0.00 ? 23  GLU A HB2  5  
ATOM 6925  H HB3  . GLU A 1 23  ? -23.288 8.421   4.319   1.00 0.00 ? 23  GLU A HB3  5  
ATOM 6926  H HG2  . GLU A 1 23  ? -23.656 6.295   5.815   1.00 0.00 ? 23  GLU A HG2  5  
ATOM 6927  H HG3  . GLU A 1 23  ? -21.933 6.495   6.130   1.00 0.00 ? 23  GLU A HG3  5  
ATOM 6928  N N    . GLY A 1 24  ? -24.119 6.719   1.194   1.00 0.00 ? 24  GLY A N    5  
ATOM 6929  C CA   . GLY A 1 24  ? -24.446 7.325   -0.084  1.00 0.00 ? 24  GLY A CA   5  
ATOM 6930  C C    . GLY A 1 24  ? -25.764 6.823   -0.639  1.00 0.00 ? 24  GLY A C    5  
ATOM 6931  O O    . GLY A 1 24  ? -26.345 5.874   -0.112  1.00 0.00 ? 24  GLY A O    5  
ATOM 6932  H H    . GLY A 1 24  ? -24.552 5.883   1.461   1.00 0.00 ? 24  GLY A H    5  
ATOM 6933  H HA2  . GLY A 1 24  ? -24.505 8.397   0.043   1.00 0.00 ? 24  GLY A HA2  5  
ATOM 6934  H HA3  . GLY A 1 24  ? -23.661 7.099   -0.790  1.00 0.00 ? 24  GLY A HA3  5  
ATOM 6935  N N    . LEU A 1 25  ? -26.240 7.462   -1.701  1.00 0.00 ? 25  LEU A N    5  
ATOM 6936  C CA   . LEU A 1 25  ? -27.501 7.073   -2.322  1.00 0.00 ? 25  LEU A CA   5  
ATOM 6937  C C    . LEU A 1 25  ? -27.268 6.439   -3.690  1.00 0.00 ? 25  LEU A C    5  
ATOM 6938  O O    . LEU A 1 25  ? -26.954 7.128   -4.660  1.00 0.00 ? 25  LEU A O    5  
ATOM 6939  C CB   . LEU A 1 25  ? -28.420 8.288   -2.462  1.00 0.00 ? 25  LEU A CB   5  
ATOM 6940  C CG   . LEU A 1 25  ? -28.290 9.330   -1.350  1.00 0.00 ? 25  LEU A CG   5  
ATOM 6941  C CD1  . LEU A 1 25  ? -29.177 10.530  -1.642  1.00 0.00 ? 25  LEU A CD1  5  
ATOM 6942  C CD2  . LEU A 1 25  ? -28.642 8.717   -0.002  1.00 0.00 ? 25  LEU A CD2  5  
ATOM 6943  H H    . LEU A 1 25  ? -25.734 8.213   -2.075  1.00 0.00 ? 25  LEU A H    5  
ATOM 6944  H HA   . LEU A 1 25  ? -27.976 6.347   -1.680  1.00 0.00 ? 25  LEU A HA   5  
ATOM 6945  H HB2  . LEU A 1 25  ? -28.204 8.768   -3.405  1.00 0.00 ? 25  LEU A HB2  5  
ATOM 6946  H HB3  . LEU A 1 25  ? -29.441 7.939   -2.480  1.00 0.00 ? 25  LEU A HB3  5  
ATOM 6947  H HG   . LEU A 1 25  ? -27.267 9.674   -1.305  1.00 0.00 ? 25  LEU A HG   5  
ATOM 6948  H HD11 . LEU A 1 25  ? -29.502 10.494  -2.671  1.00 0.00 ? 25  LEU A HD11 5  
ATOM 6949  H HD12 . LEU A 1 25  ? -30.038 10.508  -0.991  1.00 0.00 ? 25  LEU A HD12 5  
ATOM 6950  H HD13 . LEU A 1 25  ? -28.620 11.439  -1.472  1.00 0.00 ? 25  LEU A HD13 5  
ATOM 6951  H HD21 . LEU A 1 25  ? -28.003 7.867   0.186   1.00 0.00 ? 25  LEU A HD21 5  
ATOM 6952  H HD22 . LEU A 1 25  ? -28.500 9.453   0.776   1.00 0.00 ? 25  LEU A HD22 5  
ATOM 6953  H HD23 . LEU A 1 25  ? -29.674 8.397   -0.010  1.00 0.00 ? 25  LEU A HD23 5  
ATOM 6954  N N    . VAL A 1 26  ? -27.430 5.122   -3.757  1.00 0.00 ? 26  VAL A N    5  
ATOM 6955  C CA   . VAL A 1 26  ? -27.247 4.388   -5.003  1.00 0.00 ? 26  VAL A CA   5  
ATOM 6956  C C    . VAL A 1 26  ? -28.405 3.416   -5.227  1.00 0.00 ? 26  VAL A C    5  
ATOM 6957  O O    . VAL A 1 26  ? -29.209 3.592   -6.145  1.00 0.00 ? 26  VAL A O    5  
ATOM 6958  C CB   . VAL A 1 26  ? -25.902 3.622   -5.010  1.00 0.00 ? 26  VAL A CB   5  
ATOM 6959  C CG1  . VAL A 1 26  ? -25.623 3.005   -3.648  1.00 0.00 ? 26  VAL A CG1  5  
ATOM 6960  C CG2  . VAL A 1 26  ? -25.875 2.556   -6.097  1.00 0.00 ? 26  VAL A CG2  5  
ATOM 6961  H H    . VAL A 1 26  ? -27.686 4.632   -2.948  1.00 0.00 ? 26  VAL A H    5  
ATOM 6962  H HA   . VAL A 1 26  ? -27.233 5.105   -5.811  1.00 0.00 ? 26  VAL A HA   5  
ATOM 6963  H HB   . VAL A 1 26  ? -25.115 4.332   -5.219  1.00 0.00 ? 26  VAL A HB   5  
ATOM 6964  H HG11 . VAL A 1 26  ? -26.162 3.550   -2.888  1.00 0.00 ? 26  VAL A HG11 5  
ATOM 6965  H HG12 . VAL A 1 26  ? -25.944 1.974   -3.648  1.00 0.00 ? 26  VAL A HG12 5  
ATOM 6966  H HG13 . VAL A 1 26  ? -24.564 3.052   -3.442  1.00 0.00 ? 26  VAL A HG13 5  
ATOM 6967  H HG21 . VAL A 1 26  ? -26.811 2.555   -6.631  1.00 0.00 ? 26  VAL A HG21 5  
ATOM 6968  H HG22 . VAL A 1 26  ? -25.070 2.765   -6.784  1.00 0.00 ? 26  VAL A HG22 5  
ATOM 6969  H HG23 . VAL A 1 26  ? -25.719 1.588   -5.646  1.00 0.00 ? 26  VAL A HG23 5  
ATOM 6970  N N    . LEU A 1 27  ? -28.497 2.402   -4.369  1.00 0.00 ? 27  LEU A N    5  
ATOM 6971  C CA   . LEU A 1 27  ? -29.564 1.410   -4.460  1.00 0.00 ? 27  LEU A CA   5  
ATOM 6972  C C    . LEU A 1 27  ? -30.936 2.064   -4.315  1.00 0.00 ? 27  LEU A C    5  
ATOM 6973  O O    . LEU A 1 27  ? -31.961 1.436   -4.556  1.00 0.00 ? 27  LEU A O    5  
ATOM 6974  C CB   . LEU A 1 27  ? -29.381 0.336   -3.385  1.00 0.00 ? 27  LEU A CB   5  
ATOM 6975  C CG   . LEU A 1 27  ? -27.928 -0.029  -3.078  1.00 0.00 ? 27  LEU A CG   5  
ATOM 6976  C CD1  . LEU A 1 27  ? -27.559 0.396   -1.665  1.00 0.00 ? 27  LEU A CD1  5  
ATOM 6977  C CD2  . LEU A 1 27  ? -27.703 -1.522  -3.267  1.00 0.00 ? 27  LEU A CD2  5  
ATOM 6978  H H    . LEU A 1 27  ? -27.837 2.325   -3.651  1.00 0.00 ? 27  LEU A H    5  
ATOM 6979  H HA   . LEU A 1 27  ? -29.501 0.945   -5.433  1.00 0.00 ? 27  LEU A HA   5  
ATOM 6980  H HB2  . LEU A 1 27  ? -29.844 0.687   -2.474  1.00 0.00 ? 27  LEU A HB2  5  
ATOM 6981  H HB3  . LEU A 1 27  ? -29.893 -0.558  -3.708  1.00 0.00 ? 27  LEU A HB3  5  
ATOM 6982  H HG   . LEU A 1 27  ? -27.280 0.497   -3.764  1.00 0.00 ? 27  LEU A HG   5  
ATOM 6983  H HD11 . LEU A 1 27  ? -28.459 0.576   -1.097  1.00 0.00 ? 27  LEU A HD11 5  
ATOM 6984  H HD12 . LEU A 1 27  ? -26.986 -0.388  -1.192  1.00 0.00 ? 27  LEU A HD12 5  
ATOM 6985  H HD13 . LEU A 1 27  ? -26.970 1.300   -1.703  1.00 0.00 ? 27  LEU A HD13 5  
ATOM 6986  H HD21 . LEU A 1 27  ? -28.653 -2.036  -3.240  1.00 0.00 ? 27  LEU A HD21 5  
ATOM 6987  H HD22 . LEU A 1 27  ? -27.226 -1.697  -4.220  1.00 0.00 ? 27  LEU A HD22 5  
ATOM 6988  H HD23 . LEU A 1 27  ? -27.071 -1.894  -2.474  1.00 0.00 ? 27  LEU A HD23 5  
ATOM 6989  N N    . GLN A 1 28  ? -30.945 3.328   -3.918  1.00 0.00 ? 28  GLN A N    5  
ATOM 6990  C CA   . GLN A 1 28  ? -32.186 4.071   -3.742  1.00 0.00 ? 28  GLN A CA   5  
ATOM 6991  C C    . GLN A 1 28  ? -32.865 4.295   -5.087  1.00 0.00 ? 28  GLN A C    5  
ATOM 6992  O O    . GLN A 1 28  ? -34.072 4.098   -5.229  1.00 0.00 ? 28  GLN A O    5  
ATOM 6993  C CB   . GLN A 1 28  ? -31.905 5.412   -3.064  1.00 0.00 ? 28  GLN A CB   5  
ATOM 6994  C CG   . GLN A 1 28  ? -31.496 5.281   -1.607  1.00 0.00 ? 28  GLN A CG   5  
ATOM 6995  C CD   . GLN A 1 28  ? -32.258 6.228   -0.701  1.00 0.00 ? 28  GLN A CD   5  
ATOM 6996  O OE1  . GLN A 1 28  ? -32.743 7.270   -1.141  1.00 0.00 ? 28  GLN A OE1  5  
ATOM 6997  N NE2  . GLN A 1 28  ? -32.368 5.869   0.573   1.00 0.00 ? 28  GLN A NE2  5  
ATOM 6998  H H    . GLN A 1 28  ? -30.099 3.774   -3.744  1.00 0.00 ? 28  GLN A H    5  
ATOM 6999  H HA   . GLN A 1 28  ? -32.840 3.484   -3.114  1.00 0.00 ? 28  GLN A HA   5  
ATOM 7000  H HB2  . GLN A 1 28  ? -31.108 5.909   -3.596  1.00 0.00 ? 28  GLN A HB2  5  
ATOM 7001  H HB3  . GLN A 1 28  ? -32.795 6.021   -3.114  1.00 0.00 ? 28  GLN A HB3  5  
ATOM 7002  H HG2  . GLN A 1 28  ? -31.683 4.268   -1.284  1.00 0.00 ? 28  GLN A HG2  5  
ATOM 7003  H HG3  . GLN A 1 28  ? -30.441 5.496   -1.523  1.00 0.00 ? 28  GLN A HG3  5  
ATOM 7004  H HE21 . GLN A 1 28  ? -31.955 5.026   0.853   1.00 0.00 ? 28  GLN A HE21 5  
ATOM 7005  H HE22 . GLN A 1 28  ? -32.857 6.463   1.180   1.00 0.00 ? 28  GLN A HE22 5  
ATOM 7006  N N    . TYR A 1 29  ? -32.069 4.674   -6.079  1.00 0.00 ? 29  TYR A N    5  
ATOM 7007  C CA   . TYR A 1 29  ? -32.577 4.887   -7.424  1.00 0.00 ? 29  TYR A CA   5  
ATOM 7008  C C    . TYR A 1 29  ? -32.922 3.534   -8.010  1.00 0.00 ? 29  TYR A C    5  
ATOM 7009  O O    . TYR A 1 29  ? -33.831 3.389   -8.825  1.00 0.00 ? 29  TYR A O    5  
ATOM 7010  C CB   . TYR A 1 29  ? -31.520 5.614   -8.274  1.00 0.00 ? 29  TYR A CB   5  
ATOM 7011  C CG   . TYR A 1 29  ? -31.276 5.018   -9.651  1.00 0.00 ? 29  TYR A CG   5  
ATOM 7012  C CD1  . TYR A 1 29  ? -32.335 4.726   -10.498 1.00 0.00 ? 29  TYR A CD1  5  
ATOM 7013  C CD2  . TYR A 1 29  ? -29.986 4.769   -10.111 1.00 0.00 ? 29  TYR A CD2  5  
ATOM 7014  C CE1  . TYR A 1 29  ? -32.123 4.206   -11.758 1.00 0.00 ? 29  TYR A CE1  5  
ATOM 7015  C CE2  . TYR A 1 29  ? -29.770 4.243   -11.370 1.00 0.00 ? 29  TYR A CE2  5  
ATOM 7016  C CZ   . TYR A 1 29  ? -30.840 3.967   -12.189 1.00 0.00 ? 29  TYR A CZ   5  
ATOM 7017  O OH   . TYR A 1 29  ? -30.627 3.457   -13.448 1.00 0.00 ? 29  TYR A OH   5  
ATOM 7018  H H    . TYR A 1 29  ? -31.111 4.780   -5.908  1.00 0.00 ? 29  TYR A H    5  
ATOM 7019  H HA   . TYR A 1 29  ? -33.473 5.487   -7.360  1.00 0.00 ? 29  TYR A HA   5  
ATOM 7020  H HB2  . TYR A 1 29  ? -31.833 6.637   -8.415  1.00 0.00 ? 29  TYR A HB2  5  
ATOM 7021  H HB3  . TYR A 1 29  ? -30.581 5.608   -7.740  1.00 0.00 ? 29  TYR A HB3  5  
ATOM 7022  H HD1  . TYR A 1 29  ? -33.336 4.904   -10.159 1.00 0.00 ? 29  TYR A HD1  5  
ATOM 7023  H HD2  . TYR A 1 29  ? -29.145 4.982   -9.468  1.00 0.00 ? 29  TYR A HD2  5  
ATOM 7024  H HE1  . TYR A 1 29  ? -32.964 3.988   -12.398 1.00 0.00 ? 29  TYR A HE1  5  
ATOM 7025  H HE2  . TYR A 1 29  ? -28.766 4.049   -11.708 1.00 0.00 ? 29  TYR A HE2  5  
ATOM 7026  H HH   . TYR A 1 29  ? -31.411 3.591   -13.984 1.00 0.00 ? 29  TYR A HH   5  
ATOM 7027  N N    . LEU A 1 30  ? -32.173 2.551   -7.551  1.00 0.00 ? 30  LEU A N    5  
ATOM 7028  C CA   . LEU A 1 30  ? -32.336 1.175   -7.963  1.00 0.00 ? 30  LEU A CA   5  
ATOM 7029  C C    . LEU A 1 30  ? -33.589 0.567   -7.348  1.00 0.00 ? 30  LEU A C    5  
ATOM 7030  O O    . LEU A 1 30  ? -34.608 0.418   -8.018  1.00 0.00 ? 30  LEU A O    5  
ATOM 7031  C CB   . LEU A 1 30  ? -31.089 0.426   -7.524  1.00 0.00 ? 30  LEU A CB   5  
ATOM 7032  C CG   . LEU A 1 30  ? -29.800 1.113   -7.941  1.00 0.00 ? 30  LEU A CG   5  
ATOM 7033  C CD1  . LEU A 1 30  ? -28.631 0.151   -7.916  1.00 0.00 ? 30  LEU A CD1  5  
ATOM 7034  C CD2  . LEU A 1 30  ? -29.968 1.723   -9.316  1.00 0.00 ? 30  LEU A CD2  5  
ATOM 7035  H H    . LEU A 1 30  ? -31.477 2.759   -6.895  1.00 0.00 ? 30  LEU A H    5  
ATOM 7036  H HA   . LEU A 1 30  ? -32.412 1.146   -9.038  1.00 0.00 ? 30  LEU A HA   5  
ATOM 7037  H HB2  . LEU A 1 30  ? -31.099 0.351   -6.446  1.00 0.00 ? 30  LEU A HB2  5  
ATOM 7038  H HB3  . LEU A 1 30  ? -31.104 -0.557  -7.945  1.00 0.00 ? 30  LEU A HB3  5  
ATOM 7039  H HG   . LEU A 1 30  ? -29.592 1.911   -7.250  1.00 0.00 ? 30  LEU A HG   5  
ATOM 7040  H HD11 . LEU A 1 30  ? -28.552 -0.289  -6.934  1.00 0.00 ? 30  LEU A HD11 5  
ATOM 7041  H HD12 . LEU A 1 30  ? -28.789 -0.623  -8.651  1.00 0.00 ? 30  LEU A HD12 5  
ATOM 7042  H HD13 . LEU A 1 30  ? -27.723 0.688   -8.145  1.00 0.00 ? 30  LEU A HD13 5  
ATOM 7043  H HD21 . LEU A 1 30  ? -30.573 1.067   -9.924  1.00 0.00 ? 30  LEU A HD21 5  
ATOM 7044  H HD22 . LEU A 1 30  ? -30.460 2.678   -9.222  1.00 0.00 ? 30  LEU A HD22 5  
ATOM 7045  H HD23 . LEU A 1 30  ? -29.001 1.854   -9.773  1.00 0.00 ? 30  LEU A HD23 5  
ATOM 7046  N N    . TYR A 1 31  ? -33.505 0.237   -6.066  1.00 0.00 ? 31  TYR A N    5  
ATOM 7047  C CA   . TYR A 1 31  ? -34.627 -0.333  -5.339  1.00 0.00 ? 31  TYR A CA   5  
ATOM 7048  C C    . TYR A 1 31  ? -35.935 0.257   -5.849  1.00 0.00 ? 31  TYR A C    5  
ATOM 7049  O O    . TYR A 1 31  ? -36.968 -0.413  -5.871  1.00 0.00 ? 31  TYR A O    5  
ATOM 7050  C CB   . TYR A 1 31  ? -34.475 -0.047  -3.844  1.00 0.00 ? 31  TYR A CB   5  
ATOM 7051  C CG   . TYR A 1 31  ? -34.044 -1.228  -3.002  1.00 0.00 ? 31  TYR A CG   5  
ATOM 7052  C CD1  . TYR A 1 31  ? -34.567 -2.487  -3.229  1.00 0.00 ? 31  TYR A CD1  5  
ATOM 7053  C CD2  . TYR A 1 31  ? -33.133 -1.078  -1.958  1.00 0.00 ? 31  TYR A CD2  5  
ATOM 7054  C CE1  . TYR A 1 31  ? -34.205 -3.565  -2.453  1.00 0.00 ? 31  TYR A CE1  5  
ATOM 7055  C CE2  . TYR A 1 31  ? -32.765 -2.151  -1.182  1.00 0.00 ? 31  TYR A CE2  5  
ATOM 7056  C CZ   . TYR A 1 31  ? -33.305 -3.391  -1.433  1.00 0.00 ? 31  TYR A CZ   5  
ATOM 7057  O OH   . TYR A 1 31  ? -32.936 -4.459  -0.662  1.00 0.00 ? 31  TYR A OH   5  
ATOM 7058  H H    . TYR A 1 31  ? -32.671 0.393   -5.594  1.00 0.00 ? 31  TYR A H    5  
ATOM 7059  H HA   . TYR A 1 31  ? -34.634 -1.394  -5.502  1.00 0.00 ? 31  TYR A HA   5  
ATOM 7060  H HB2  . TYR A 1 31  ? -33.742 0.727   -3.713  1.00 0.00 ? 31  TYR A HB2  5  
ATOM 7061  H HB3  . TYR A 1 31  ? -35.425 0.294   -3.464  1.00 0.00 ? 31  TYR A HB3  5  
ATOM 7062  H HD1  . TYR A 1 31  ? -35.258 -2.623  -4.038  1.00 0.00 ? 31  TYR A HD1  5  
ATOM 7063  H HD2  . TYR A 1 31  ? -32.699 -0.112  -1.765  1.00 0.00 ? 31  TYR A HD2  5  
ATOM 7064  H HE1  . TYR A 1 31  ? -34.627 -4.539  -2.651  1.00 0.00 ? 31  TYR A HE1  5  
ATOM 7065  H HE2  . TYR A 1 31  ? -32.056 -2.017  -0.379  1.00 0.00 ? 31  TYR A HE2  5  
ATOM 7066  H HH   . TYR A 1 31  ? -33.023 -4.224  0.259   1.00 0.00 ? 31  TYR A HH   5  
ATOM 7067  N N    . GLN A 1 32  ? -35.878 1.520   -6.264  1.00 0.00 ? 32  GLN A N    5  
ATOM 7068  C CA   . GLN A 1 32  ? -37.053 2.205   -6.779  1.00 0.00 ? 32  GLN A CA   5  
ATOM 7069  C C    . GLN A 1 32  ? -37.277 1.881   -8.251  1.00 0.00 ? 32  GLN A C    5  
ATOM 7070  O O    . GLN A 1 32  ? -38.392 1.551   -8.654  1.00 0.00 ? 32  GLN A O    5  
ATOM 7071  C CB   . GLN A 1 32  ? -36.921 3.716   -6.583  1.00 0.00 ? 32  GLN A CB   5  
ATOM 7072  C CG   . GLN A 1 32  ? -37.845 4.273   -5.512  1.00 0.00 ? 32  GLN A CG   5  
ATOM 7073  C CD   . GLN A 1 32  ? -39.160 4.771   -6.078  1.00 0.00 ? 32  GLN A CD   5  
ATOM 7074  O OE1  . GLN A 1 32  ? -39.183 5.592   -6.994  1.00 0.00 ? 32  GLN A OE1  5  
ATOM 7075  N NE2  . GLN A 1 32  ? -40.266 4.276   -5.532  1.00 0.00 ? 32  GLN A NE2  5  
ATOM 7076  H H    . GLN A 1 32  ? -35.024 2.002   -6.222  1.00 0.00 ? 32  GLN A H    5  
ATOM 7077  H HA   . GLN A 1 32  ? -37.903 1.851   -6.224  1.00 0.00 ? 32  GLN A HA   5  
ATOM 7078  H HB2  . GLN A 1 32  ? -35.903 3.944   -6.303  1.00 0.00 ? 32  GLN A HB2  5  
ATOM 7079  H HB3  . GLN A 1 32  ? -37.148 4.211   -7.516  1.00 0.00 ? 32  GLN A HB3  5  
ATOM 7080  H HG2  . GLN A 1 32  ? -38.051 3.495   -4.792  1.00 0.00 ? 32  GLN A HG2  5  
ATOM 7081  H HG3  . GLN A 1 32  ? -37.347 5.095   -5.018  1.00 0.00 ? 32  GLN A HG3  5  
ATOM 7082  H HE21 . GLN A 1 32  ? -40.173 3.627   -4.804  1.00 0.00 ? 32  GLN A HE21 5  
ATOM 7083  H HE22 . GLN A 1 32  ? -41.130 4.580   -5.881  1.00 0.00 ? 32  GLN A HE22 5  
ATOM 7084  N N    . GLU A 1 33  ? -36.221 1.966   -9.055  1.00 0.00 ? 33  GLU A N    5  
ATOM 7085  C CA   . GLU A 1 33  ? -36.343 1.666   -10.475 1.00 0.00 ? 33  GLU A CA   5  
ATOM 7086  C C    . GLU A 1 33  ? -36.784 0.224   -10.670 1.00 0.00 ? 33  GLU A C    5  
ATOM 7087  O O    . GLU A 1 33  ? -37.514 -0.092  -11.611 1.00 0.00 ? 33  GLU A O    5  
ATOM 7088  C CB   . GLU A 1 33  ? -35.022 1.910   -11.201 1.00 0.00 ? 33  GLU A CB   5  
ATOM 7089  C CG   . GLU A 1 33  ? -35.121 2.957   -12.297 1.00 0.00 ? 33  GLU A CG   5  
ATOM 7090  C CD   . GLU A 1 33  ? -36.414 2.856   -13.083 1.00 0.00 ? 33  GLU A CD   5  
ATOM 7091  O OE1  . GLU A 1 33  ? -36.943 1.732   -13.215 1.00 0.00 ? 33  GLU A OE1  5  
ATOM 7092  O OE2  . GLU A 1 33  ? -36.897 3.901   -13.568 1.00 0.00 ? 33  GLU A OE2  5  
ATOM 7093  H H    . GLU A 1 33  ? -35.347 2.228   -8.688  1.00 0.00 ? 33  GLU A H    5  
ATOM 7094  H HA   . GLU A 1 33  ? -37.098 2.320   -10.888 1.00 0.00 ? 33  GLU A HA   5  
ATOM 7095  H HB2  . GLU A 1 33  ? -34.283 2.236   -10.486 1.00 0.00 ? 33  GLU A HB2  5  
ATOM 7096  H HB3  . GLU A 1 33  ? -34.694 0.983   -11.647 1.00 0.00 ? 33  GLU A HB3  5  
ATOM 7097  H HG2  . GLU A 1 33  ? -35.067 3.936   -11.847 1.00 0.00 ? 33  GLU A HG2  5  
ATOM 7098  H HG3  . GLU A 1 33  ? -34.293 2.826   -12.976 1.00 0.00 ? 33  GLU A HG3  5  
ATOM 7099  N N    . GLY A 1 34  ? -36.339 -0.649  -9.773  1.00 0.00 ? 34  GLY A N    5  
ATOM 7100  C CA   . GLY A 1 34  ? -36.701 -2.049  -9.864  1.00 0.00 ? 34  GLY A CA   5  
ATOM 7101  C C    . GLY A 1 34  ? -35.501 -2.951  -9.774  1.00 0.00 ? 34  GLY A C    5  
ATOM 7102  O O    . GLY A 1 34  ? -35.628 -4.132  -9.449  1.00 0.00 ? 34  GLY A O    5  
ATOM 7103  H H    . GLY A 1 34  ? -35.756 -0.339  -9.039  1.00 0.00 ? 34  GLY A H    5  
ATOM 7104  H HA2  . GLY A 1 34  ? -37.375 -2.289  -9.055  1.00 0.00 ? 34  GLY A HA2  5  
ATOM 7105  H HA3  . GLY A 1 34  ? -37.199 -2.223  -10.802 1.00 0.00 ? 34  GLY A HA3  5  
ATOM 7106  N N    . ILE A 1 35  ? -34.331 -2.384  -10.039 1.00 0.00 ? 35  ILE A N    5  
ATOM 7107  C CA   . ILE A 1 35  ? -33.082 -3.118  -9.964  1.00 0.00 ? 35  ILE A CA   5  
ATOM 7108  C C    . ILE A 1 35  ? -33.160 -4.194  -8.915  1.00 0.00 ? 35  ILE A C    5  
ATOM 7109  O O    . ILE A 1 35  ? -32.836 -5.358  -9.149  1.00 0.00 ? 35  ILE A O    5  
ATOM 7110  C CB   . ILE A 1 35  ? -31.956 -2.177  -9.542  1.00 0.00 ? 35  ILE A CB   5  
ATOM 7111  C CG1  . ILE A 1 35  ? -31.701 -1.148  -10.632 1.00 0.00 ? 35  ILE A CG1  5  
ATOM 7112  C CG2  . ILE A 1 35  ? -30.700 -2.957  -9.187  1.00 0.00 ? 35  ILE A CG2  5  
ATOM 7113  C CD1  . ILE A 1 35  ? -30.256 -1.046  -11.069 1.00 0.00 ? 35  ILE A CD1  5  
ATOM 7114  H H    . ILE A 1 35  ? -34.302 -1.433  -10.272 1.00 0.00 ? 35  ILE A H    5  
ATOM 7115  H HA   . ILE A 1 35  ? -32.851 -3.543  -10.927 1.00 0.00 ? 35  ILE A HA   5  
ATOM 7116  H HB   . ILE A 1 35  ? -32.285 -1.664  -8.654  1.00 0.00 ? 35  ILE A HB   5  
ATOM 7117  H HG12 . ILE A 1 35  ? -32.293 -1.408  -11.494 1.00 0.00 ? 35  ILE A HG12 5  
ATOM 7118  H HG13 . ILE A 1 35  ? -32.011 -0.180  -10.269 1.00 0.00 ? 35  ILE A HG13 5  
ATOM 7119  H HG21 . ILE A 1 35  ? -30.382 -3.532  -10.041 1.00 0.00 ? 35  ILE A HG21 5  
ATOM 7120  H HG22 . ILE A 1 35  ? -29.920 -2.265  -8.905  1.00 0.00 ? 35  ILE A HG22 5  
ATOM 7121  H HG23 . ILE A 1 35  ? -30.913 -3.618  -8.361  1.00 0.00 ? 35  ILE A HG23 5  
ATOM 7122  H HD11 . ILE A 1 35  ? -29.609 -1.228  -10.224 1.00 0.00 ? 35  ILE A HD11 5  
ATOM 7123  H HD12 . ILE A 1 35  ? -30.060 -1.779  -11.837 1.00 0.00 ? 35  ILE A HD12 5  
ATOM 7124  H HD13 . ILE A 1 35  ? -30.070 -0.063  -11.453 1.00 0.00 ? 35  ILE A HD13 5  
ATOM 7125  N N    . LEU A 1 36  ? -33.561 -3.760  -7.740  1.00 0.00 ? 36  LEU A N    5  
ATOM 7126  C CA   . LEU A 1 36  ? -33.656 -4.642  -6.602  1.00 0.00 ? 36  LEU A CA   5  
ATOM 7127  C C    . LEU A 1 36  ? -35.021 -5.299  -6.496  1.00 0.00 ? 36  LEU A C    5  
ATOM 7128  O O    . LEU A 1 36  ? -35.888 -5.109  -7.349  1.00 0.00 ? 36  LEU A O    5  
ATOM 7129  C CB   . LEU A 1 36  ? -33.358 -3.852  -5.347  1.00 0.00 ? 36  LEU A CB   5  
ATOM 7130  C CG   . LEU A 1 36  ? -31.935 -3.310  -5.245  1.00 0.00 ? 36  LEU A CG   5  
ATOM 7131  C CD1  . LEU A 1 36  ? -31.910 -1.821  -5.538  1.00 0.00 ? 36  LEU A CD1  5  
ATOM 7132  C CD2  . LEU A 1 36  ? -31.350 -3.592  -3.871  1.00 0.00 ? 36  LEU A CD2  5  
ATOM 7133  H H    . LEU A 1 36  ? -33.778 -2.796  -7.631  1.00 0.00 ? 36  LEU A H    5  
ATOM 7134  H HA   . LEU A 1 36  ? -32.913 -5.406  -6.716  1.00 0.00 ? 36  LEU A HA   5  
ATOM 7135  H HB2  . LEU A 1 36  ? -34.033 -3.021  -5.330  1.00 0.00 ? 36  LEU A HB2  5  
ATOM 7136  H HB3  . LEU A 1 36  ? -33.549 -4.478  -4.492  1.00 0.00 ? 36  LEU A HB3  5  
ATOM 7137  H HG   . LEU A 1 36  ? -31.323 -3.802  -5.982  1.00 0.00 ? 36  LEU A HG   5  
ATOM 7138  H HD11 . LEU A 1 36  ? -32.377 -1.634  -6.494  1.00 0.00 ? 36  LEU A HD11 5  
ATOM 7139  H HD12 . LEU A 1 36  ? -32.448 -1.293  -4.765  1.00 0.00 ? 36  LEU A HD12 5  
ATOM 7140  H HD13 . LEU A 1 36  ? -30.887 -1.477  -5.564  1.00 0.00 ? 36  LEU A HD13 5  
ATOM 7141  H HD21 . LEU A 1 36  ? -32.080 -4.112  -3.272  1.00 0.00 ? 36  LEU A HD21 5  
ATOM 7142  H HD22 . LEU A 1 36  ? -30.465 -4.203  -3.972  1.00 0.00 ? 36  LEU A HD22 5  
ATOM 7143  H HD23 . LEU A 1 36  ? -31.090 -2.660  -3.391  1.00 0.00 ? 36  LEU A HD23 5  
ATOM 7144  N N    . THR A 1 37  ? -35.197 -6.077  -5.437  1.00 0.00 ? 37  THR A N    5  
ATOM 7145  C CA   . THR A 1 37  ? -36.454 -6.777  -5.208  1.00 0.00 ? 37  THR A CA   5  
ATOM 7146  C C    . THR A 1 37  ? -36.482 -7.432  -3.831  1.00 0.00 ? 37  THR A C    5  
ATOM 7147  O O    . THR A 1 37  ? -35.498 -7.392  -3.093  1.00 0.00 ? 37  THR A O    5  
ATOM 7148  C CB   . THR A 1 37  ? -36.673 -7.829  -6.295  1.00 0.00 ? 37  THR A CB   5  
ATOM 7149  O OG1  . THR A 1 37  ? -37.373 -8.947  -5.780  1.00 0.00 ? 37  THR A OG1  5  
ATOM 7150  C CG2  . THR A 1 37  ? -35.381 -8.332  -6.905  1.00 0.00 ? 37  THR A CG2  5  
ATOM 7151  H H    . THR A 1 37  ? -34.460 -6.185  -4.798  1.00 0.00 ? 37  THR A H    5  
ATOM 7152  H HA   . THR A 1 37  ? -37.247 -6.051  -5.259  1.00 0.00 ? 37  THR A HA   5  
ATOM 7153  H HB   . THR A 1 37  ? -37.265 -7.394  -7.087  1.00 0.00 ? 37  THR A HB   5  
ATOM 7154  H HG1  . THR A 1 37  ? -38.197 -9.058  -6.259  1.00 0.00 ? 37  THR A HG1  5  
ATOM 7155  H HG21 . THR A 1 37  ? -34.619 -8.388  -6.142  1.00 0.00 ? 37  THR A HG21 5  
ATOM 7156  H HG22 . THR A 1 37  ? -35.539 -9.313  -7.328  1.00 0.00 ? 37  THR A HG22 5  
ATOM 7157  H HG23 . THR A 1 37  ? -35.062 -7.652  -7.682  1.00 0.00 ? 37  THR A HG23 5  
ATOM 7158  N N    . GLU A 1 38  ? -37.621 -8.032  -3.493  1.00 0.00 ? 38  GLU A N    5  
ATOM 7159  C CA   . GLU A 1 38  ? -37.786 -8.697  -2.205  1.00 0.00 ? 38  GLU A CA   5  
ATOM 7160  C C    . GLU A 1 38  ? -36.481 -9.349  -1.765  1.00 0.00 ? 38  GLU A C    5  
ATOM 7161  O O    . GLU A 1 38  ? -36.046 -9.187  -0.625  1.00 0.00 ? 38  GLU A O    5  
ATOM 7162  C CB   . GLU A 1 38  ? -38.892 -9.752  -2.285  1.00 0.00 ? 38  GLU A CB   5  
ATOM 7163  C CG   . GLU A 1 38  ? -40.260 -9.180  -2.622  1.00 0.00 ? 38  GLU A CG   5  
ATOM 7164  C CD   . GLU A 1 38  ? -40.945 -9.934  -3.744  1.00 0.00 ? 38  GLU A CD   5  
ATOM 7165  O OE1  . GLU A 1 38  ? -40.507 -11.061 -4.056  1.00 0.00 ? 38  GLU A OE1  5  
ATOM 7166  O OE2  . GLU A 1 38  ? -41.920 -9.398  -4.312  1.00 0.00 ? 38  GLU A OE2  5  
ATOM 7167  H H    . GLU A 1 38  ? -38.369 -8.027  -4.126  1.00 0.00 ? 38  GLU A H    5  
ATOM 7168  H HA   . GLU A 1 38  ? -38.064 -7.949  -1.478  1.00 0.00 ? 38  GLU A HA   5  
ATOM 7169  H HB2  . GLU A 1 38  ? -38.631 -10.473 -3.045  1.00 0.00 ? 38  GLU A HB2  5  
ATOM 7170  H HB3  . GLU A 1 38  ? -38.962 -10.256 -1.332  1.00 0.00 ? 38  GLU A HB3  5  
ATOM 7171  H HG2  . GLU A 1 38  ? -40.883 -9.231  -1.742  1.00 0.00 ? 38  GLU A HG2  5  
ATOM 7172  H HG3  . GLU A 1 38  ? -40.142 -8.148  -2.920  1.00 0.00 ? 38  GLU A HG3  5  
ATOM 7173  N N    . ASN A 1 39  ? -35.859 -10.083 -2.681  1.00 0.00 ? 39  ASN A N    5  
ATOM 7174  C CA   . ASN A 1 39  ? -34.600 -10.755 -2.393  1.00 0.00 ? 39  ASN A CA   5  
ATOM 7175  C C    . ASN A 1 39  ? -33.570 -9.760  -1.871  1.00 0.00 ? 39  ASN A C    5  
ATOM 7176  O O    . ASN A 1 39  ? -32.888 -10.016 -0.873  1.00 0.00 ? 39  ASN A O    5  
ATOM 7177  C CB   . ASN A 1 39  ? -34.068 -11.449 -3.649  1.00 0.00 ? 39  ASN A CB   5  
ATOM 7178  C CG   . ASN A 1 39  ? -35.140 -12.242 -4.370  1.00 0.00 ? 39  ASN A CG   5  
ATOM 7179  O OD1  . ASN A 1 39  ? -35.254 -12.184 -5.595  1.00 0.00 ? 39  ASN A OD1  5  
ATOM 7180  N ND2  . ASN A 1 39  ? -35.934 -12.988 -3.612  1.00 0.00 ? 39  ASN A ND2  5  
ATOM 7181  H H    . ASN A 1 39  ? -36.254 -10.170 -3.574  1.00 0.00 ? 39  ASN A H    5  
ATOM 7182  H HA   . ASN A 1 39  ? -34.786 -11.498 -1.632  1.00 0.00 ? 39  ASN A HA   5  
ATOM 7183  H HB2  . ASN A 1 39  ? -33.679 -10.704 -4.327  1.00 0.00 ? 39  ASN A HB2  5  
ATOM 7184  H HB3  . ASN A 1 39  ? -33.273 -12.125 -3.369  1.00 0.00 ? 39  ASN A HB3  5  
ATOM 7185  H HD21 . ASN A 1 39  ? -35.784 -12.986 -2.643  1.00 0.00 ? 39  ASN A HD21 5  
ATOM 7186  H HD22 . ASN A 1 39  ? -36.635 -13.512 -4.051  1.00 0.00 ? 39  ASN A HD22 5  
ATOM 7187  N N    . HIS A 1 40  ? -33.465 -8.616  -2.541  1.00 0.00 ? 40  HIS A N    5  
ATOM 7188  C CA   . HIS A 1 40  ? -32.520 -7.593  -2.125  1.00 0.00 ? 40  HIS A CA   5  
ATOM 7189  C C    . HIS A 1 40  ? -32.948 -6.994  -0.795  1.00 0.00 ? 40  HIS A C    5  
ATOM 7190  O O    . HIS A 1 40  ? -32.159 -6.925  0.146   1.00 0.00 ? 40  HIS A O    5  
ATOM 7191  C CB   . HIS A 1 40  ? -32.393 -6.491  -3.181  1.00 0.00 ? 40  HIS A CB   5  
ATOM 7192  C CG   . HIS A 1 40  ? -32.089 -6.988  -4.565  1.00 0.00 ? 40  HIS A CG   5  
ATOM 7193  N ND1  . HIS A 1 40  ? -31.342 -6.268  -5.471  1.00 0.00 ? 40  HIS A ND1  5  
ATOM 7194  C CD2  . HIS A 1 40  ? -32.428 -8.134  -5.195  1.00 0.00 ? 40  HIS A CD2  5  
ATOM 7195  C CE1  . HIS A 1 40  ? -31.238 -6.944  -6.601  1.00 0.00 ? 40  HIS A CE1  5  
ATOM 7196  N NE2  . HIS A 1 40  ? -31.890 -8.082  -6.460  1.00 0.00 ? 40  HIS A NE2  5  
ATOM 7197  H H    . HIS A 1 40  ? -34.039 -8.456  -3.323  1.00 0.00 ? 40  HIS A H    5  
ATOM 7198  H HA   . HIS A 1 40  ? -31.563 -8.068  -1.989  1.00 0.00 ? 40  HIS A HA   5  
ATOM 7199  H HB2  . HIS A 1 40  ? -33.318 -5.936  -3.226  1.00 0.00 ? 40  HIS A HB2  5  
ATOM 7200  H HB3  . HIS A 1 40  ? -31.595 -5.824  -2.888  1.00 0.00 ? 40  HIS A HB3  5  
ATOM 7201  H HD1  . HIS A 1 40  ? -30.943 -5.396  -5.308  1.00 0.00 ? 40  HIS A HD1  5  
ATOM 7202  H HD2  . HIS A 1 40  ? -32.987 -8.948  -4.772  1.00 0.00 ? 40  HIS A HD2  5  
ATOM 7203  H HE1  . HIS A 1 40  ? -30.711 -6.615  -7.491  1.00 0.00 ? 40  HIS A HE1  5  
ATOM 7204  H HE2  . HIS A 1 40  ? -32.051 -8.733  -7.175  1.00 0.00 ? 40  HIS A HE2  5  
ATOM 7205  N N    . ILE A 1 41  ? -34.208 -6.577  -0.722  1.00 0.00 ? 41  ILE A N    5  
ATOM 7206  C CA   . ILE A 1 41  ? -34.763 -6.001  0.486   1.00 0.00 ? 41  ILE A CA   5  
ATOM 7207  C C    . ILE A 1 41  ? -34.128 -6.623  1.726   1.00 0.00 ? 41  ILE A C    5  
ATOM 7208  O O    . ILE A 1 41  ? -33.752 -5.928  2.670   1.00 0.00 ? 41  ILE A O    5  
ATOM 7209  C CB   . ILE A 1 41  ? -36.291 -6.220  0.500   1.00 0.00 ? 41  ILE A CB   5  
ATOM 7210  C CG1  . ILE A 1 41  ? -37.021 -4.893  0.299   1.00 0.00 ? 41  ILE A CG1  5  
ATOM 7211  C CG2  . ILE A 1 41  ? -36.744 -6.894  1.783   1.00 0.00 ? 41  ILE A CG2  5  
ATOM 7212  C CD1  . ILE A 1 41  ? -36.408 -4.003  -0.767  1.00 0.00 ? 41  ILE A CD1  5  
ATOM 7213  H H    . ILE A 1 41  ? -34.791 -6.674  -1.501  1.00 0.00 ? 41  ILE A H    5  
ATOM 7214  H HA   . ILE A 1 41  ? -34.576 -4.943  0.483   1.00 0.00 ? 41  ILE A HA   5  
ATOM 7215  H HB   . ILE A 1 41  ? -36.534 -6.879  -0.318  1.00 0.00 ? 41  ILE A HB   5  
ATOM 7216  H HG12 . ILE A 1 41  ? -38.040 -5.096  0.011   1.00 0.00 ? 41  ILE A HG12 5  
ATOM 7217  H HG13 . ILE A 1 41  ? -37.015 -4.348  1.230   1.00 0.00 ? 41  ILE A HG13 5  
ATOM 7218  H HG21 . ILE A 1 41  ? -36.329 -6.364  2.628   1.00 0.00 ? 41  ILE A HG21 5  
ATOM 7219  H HG22 . ILE A 1 41  ? -37.819 -6.881  1.837   1.00 0.00 ? 41  ILE A HG22 5  
ATOM 7220  H HG23 . ILE A 1 41  ? -36.390 -7.915  1.792   1.00 0.00 ? 41  ILE A HG23 5  
ATOM 7221  H HD11 . ILE A 1 41  ? -36.195 -4.589  -1.648  1.00 0.00 ? 41  ILE A HD11 5  
ATOM 7222  H HD12 . ILE A 1 41  ? -37.102 -3.214  -1.020  1.00 0.00 ? 41  ILE A HD12 5  
ATOM 7223  H HD13 . ILE A 1 41  ? -35.493 -3.568  -0.393  1.00 0.00 ? 41  ILE A HD13 5  
ATOM 7224  N N    . GLN A 1 42  ? -34.037 -7.943  1.707   1.00 0.00 ? 42  GLN A N    5  
ATOM 7225  C CA   . GLN A 1 42  ? -33.475 -8.694  2.824   1.00 0.00 ? 42  GLN A CA   5  
ATOM 7226  C C    . GLN A 1 42  ? -31.978 -8.448  2.968   1.00 0.00 ? 42  GLN A C    5  
ATOM 7227  O O    . GLN A 1 42  ? -31.498 -8.089  4.043   1.00 0.00 ? 42  GLN A O    5  
ATOM 7228  C CB   . GLN A 1 42  ? -33.735 -10.190 2.639   1.00 0.00 ? 42  GLN A CB   5  
ATOM 7229  C CG   . GLN A 1 42  ? -35.096 -10.638 3.144   1.00 0.00 ? 42  GLN A CG   5  
ATOM 7230  C CD   . GLN A 1 42  ? -35.367 -10.185 4.565   1.00 0.00 ? 42  GLN A CD   5  
ATOM 7231  O OE1  . GLN A 1 42  ? -36.516 -9.980  4.955   1.00 0.00 ? 42  GLN A OE1  5  
ATOM 7232  N NE2  . GLN A 1 42  ? -34.306 -10.025 5.348   1.00 0.00 ? 42  GLN A NE2  5  
ATOM 7233  H H    . GLN A 1 42  ? -34.370 -8.427  0.920   1.00 0.00 ? 42  GLN A H    5  
ATOM 7234  H HA   . GLN A 1 42  ? -33.968 -8.364  3.725   1.00 0.00 ? 42  GLN A HA   5  
ATOM 7235  H HB2  . GLN A 1 42  ? -33.670 -10.428 1.587   1.00 0.00 ? 42  GLN A HB2  5  
ATOM 7236  H HB3  . GLN A 1 42  ? -32.977 -10.744 3.172   1.00 0.00 ? 42  GLN A HB3  5  
ATOM 7237  H HG2  . GLN A 1 42  ? -35.858 -10.226 2.500   1.00 0.00 ? 42  GLN A HG2  5  
ATOM 7238  H HG3  . GLN A 1 42  ? -35.141 -11.716 3.111   1.00 0.00 ? 42  GLN A HG3  5  
ATOM 7239  H HE21 . GLN A 1 42  ? -33.420 -10.205 4.970   1.00 0.00 ? 42  GLN A HE21 5  
ATOM 7240  H HE22 . GLN A 1 42  ? -34.453 -9.733  6.272   1.00 0.00 ? 42  GLN A HE22 5  
ATOM 7241  N N    . GLU A 1 43  ? -31.244 -8.660  1.885   1.00 0.00 ? 43  GLU A N    5  
ATOM 7242  C CA   . GLU A 1 43  ? -29.799 -8.479  1.898   1.00 0.00 ? 43  GLU A CA   5  
ATOM 7243  C C    . GLU A 1 43  ? -29.400 -7.041  2.251   1.00 0.00 ? 43  GLU A C    5  
ATOM 7244  O O    . GLU A 1 43  ? -28.469 -6.817  3.035   1.00 0.00 ? 43  GLU A O    5  
ATOM 7245  C CB   . GLU A 1 43  ? -29.220 -8.877  0.541   1.00 0.00 ? 43  GLU A CB   5  
ATOM 7246  C CG   . GLU A 1 43  ? -29.079 -10.379 0.358   1.00 0.00 ? 43  GLU A CG   5  
ATOM 7247  C CD   . GLU A 1 43  ? -28.965 -10.779 -1.099  1.00 0.00 ? 43  GLU A CD   5  
ATOM 7248  O OE1  . GLU A 1 43  ? -28.767 -9.882  -1.946  1.00 0.00 ? 43  GLU A OE1  5  
ATOM 7249  O OE2  . GLU A 1 43  ? -29.076 -11.987 -1.395  1.00 0.00 ? 43  GLU A OE2  5  
ATOM 7250  H H    . GLU A 1 43  ? -31.681 -8.958  1.060   1.00 0.00 ? 43  GLU A H    5  
ATOM 7251  H HA   . GLU A 1 43  ? -29.395 -9.140  2.651   1.00 0.00 ? 43  GLU A HA   5  
ATOM 7252  H HB2  . GLU A 1 43  ? -29.868 -8.502  -0.237  1.00 0.00 ? 43  GLU A HB2  5  
ATOM 7253  H HB3  . GLU A 1 43  ? -28.247 -8.432  0.432   1.00 0.00 ? 43  GLU A HB3  5  
ATOM 7254  H HG2  . GLU A 1 43  ? -28.193 -10.711 0.878   1.00 0.00 ? 43  GLU A HG2  5  
ATOM 7255  H HG3  . GLU A 1 43  ? -29.946 -10.863 0.783   1.00 0.00 ? 43  GLU A HG3  5  
ATOM 7256  N N    . ILE A 1 44  ? -30.097 -6.061  1.679   1.00 0.00 ? 44  ILE A N    5  
ATOM 7257  C CA   . ILE A 1 44  ? -29.793 -4.674  1.943   1.00 0.00 ? 44  ILE A CA   5  
ATOM 7258  C C    . ILE A 1 44  ? -30.031 -4.338  3.405   1.00 0.00 ? 44  ILE A C    5  
ATOM 7259  O O    . ILE A 1 44  ? -29.143 -3.821  4.082   1.00 0.00 ? 44  ILE A O    5  
ATOM 7260  C CB   . ILE A 1 44  ? -30.627 -3.773  1.036   1.00 0.00 ? 44  ILE A CB   5  
ATOM 7261  C CG1  . ILE A 1 44  ? -30.306 -4.083  -0.433  1.00 0.00 ? 44  ILE A CG1  5  
ATOM 7262  C CG2  . ILE A 1 44  ? -30.366 -2.322  1.357   1.00 0.00 ? 44  ILE A CG2  5  
ATOM 7263  C CD1  . ILE A 1 44  ? -28.976 -3.530  -0.890  1.00 0.00 ? 44  ILE A CD1  5  
ATOM 7264  H H    . ILE A 1 44  ? -30.832 -6.270  1.064   1.00 0.00 ? 44  ILE A H    5  
ATOM 7265  H HA   . ILE A 1 44  ? -28.753 -4.510  1.718   1.00 0.00 ? 44  ILE A HA   5  
ATOM 7266  H HB   . ILE A 1 44  ? -31.662 -3.976  1.227   1.00 0.00 ? 44  ILE A HB   5  
ATOM 7267  H HG12 . ILE A 1 44  ? -30.289 -5.153  -0.574  1.00 0.00 ? 44  ILE A HG12 5  
ATOM 7268  H HG13 . ILE A 1 44  ? -31.065 -3.665  -1.064  1.00 0.00 ? 44  ILE A HG13 5  
ATOM 7269  H HG21 . ILE A 1 44  ? -29.716 -2.262  2.216   1.00 0.00 ? 44  ILE A HG21 5  
ATOM 7270  H HG22 . ILE A 1 44  ? -29.895 -1.848  0.511   1.00 0.00 ? 44  ILE A HG22 5  
ATOM 7271  H HG23 . ILE A 1 44  ? -31.302 -1.834  1.576   1.00 0.00 ? 44  ILE A HG23 5  
ATOM 7272  H HD11 . ILE A 1 44  ? -28.217 -3.778  -0.169  1.00 0.00 ? 44  ILE A HD11 5  
ATOM 7273  H HD12 . ILE A 1 44  ? -28.717 -3.956  -1.848  1.00 0.00 ? 44  ILE A HD12 5  
ATOM 7274  H HD13 . ILE A 1 44  ? -29.047 -2.460  -0.981  1.00 0.00 ? 44  ILE A HD13 5  
ATOM 7275  N N    . ASN A 1 45  ? -31.216 -4.667  3.903   1.00 0.00 ? 45  ASN A N    5  
ATOM 7276  C CA   . ASN A 1 45  ? -31.525 -4.425  5.302   1.00 0.00 ? 45  ASN A CA   5  
ATOM 7277  C C    . ASN A 1 45  ? -30.376 -4.945  6.155   1.00 0.00 ? 45  ASN A C    5  
ATOM 7278  O O    . ASN A 1 45  ? -30.138 -4.469  7.266   1.00 0.00 ? 45  ASN A O    5  
ATOM 7279  C CB   . ASN A 1 45  ? -32.831 -5.121  5.694   1.00 0.00 ? 45  ASN A CB   5  
ATOM 7280  C CG   . ASN A 1 45  ? -33.924 -4.136  6.059   1.00 0.00 ? 45  ASN A CG   5  
ATOM 7281  O OD1  . ASN A 1 45  ? -33.888 -3.516  7.122   1.00 0.00 ? 45  ASN A OD1  5  
ATOM 7282  N ND2  . ASN A 1 45  ? -34.905 -3.988  5.176   1.00 0.00 ? 45  ASN A ND2  5  
ATOM 7283  H H    . ASN A 1 45  ? -31.879 -5.101  3.328   1.00 0.00 ? 45  ASN A H    5  
ATOM 7284  H HA   . ASN A 1 45  ? -31.624 -3.360  5.450   1.00 0.00 ? 45  ASN A HA   5  
ATOM 7285  H HB2  . ASN A 1 45  ? -33.176 -5.720  4.865   1.00 0.00 ? 45  ASN A HB2  5  
ATOM 7286  H HB3  . ASN A 1 45  ? -32.650 -5.762  6.545   1.00 0.00 ? 45  ASN A HB3  5  
ATOM 7287  H HD21 . ASN A 1 45  ? -34.869 -4.516  4.351   1.00 0.00 ? 45  ASN A HD21 5  
ATOM 7288  H HD22 . ASN A 1 45  ? -35.626 -3.358  5.386   1.00 0.00 ? 45  ASN A HD22 5  
ATOM 7289  N N    . ALA A 1 46  ? -29.659 -5.925  5.606   1.00 0.00 ? 46  ALA A N    5  
ATOM 7290  C CA   . ALA A 1 46  ? -28.520 -6.521  6.285   1.00 0.00 ? 46  ALA A CA   5  
ATOM 7291  C C    . ALA A 1 46  ? -27.415 -5.494  6.490   1.00 0.00 ? 46  ALA A C    5  
ATOM 7292  O O    . ALA A 1 46  ? -26.830 -5.422  7.571   1.00 0.00 ? 46  ALA A O    5  
ATOM 7293  C CB   . ALA A 1 46  ? -27.998 -7.711  5.494   1.00 0.00 ? 46  ALA A CB   5  
ATOM 7294  H H    . ALA A 1 46  ? -29.902 -6.250  4.715   1.00 0.00 ? 46  ALA A H    5  
ATOM 7295  H HA   . ALA A 1 46  ? -28.853 -6.877  7.250   1.00 0.00 ? 46  ALA A HA   5  
ATOM 7296  H HB1  . ALA A 1 46  ? -28.798 -8.124  4.897   1.00 0.00 ? 46  ALA A HB1  5  
ATOM 7297  H HB2  . ALA A 1 46  ? -27.196 -7.388  4.846   1.00 0.00 ? 46  ALA A HB2  5  
ATOM 7298  H HB3  . ALA A 1 46  ? -27.631 -8.463  6.175   1.00 0.00 ? 46  ALA A HB3  5  
ATOM 7299  N N    . GLN A 1 47  ? -27.140 -4.705  5.442   1.00 0.00 ? 47  GLN A N    5  
ATOM 7300  C CA   . GLN A 1 47  ? -26.103 -3.667  5.492   1.00 0.00 ? 47  GLN A CA   5  
ATOM 7301  C C    . GLN A 1 47  ? -25.747 -3.279  6.926   1.00 0.00 ? 47  GLN A C    5  
ATOM 7302  O O    . GLN A 1 47  ? -24.749 -3.747  7.476   1.00 0.00 ? 47  GLN A O    5  
ATOM 7303  C CB   . GLN A 1 47  ? -26.567 -2.426  4.730   1.00 0.00 ? 47  GLN A CB   5  
ATOM 7304  C CG   . GLN A 1 47  ? -26.704 -2.643  3.234   1.00 0.00 ? 47  GLN A CG   5  
ATOM 7305  C CD   . GLN A 1 47  ? -27.527 -1.561  2.562   1.00 0.00 ? 47  GLN A CD   5  
ATOM 7306  O OE1  . GLN A 1 47  ? -27.995 -0.628  3.214   1.00 0.00 ? 47  GLN A OE1  5  
ATOM 7307  N NE2  . GLN A 1 47  ? -27.713 -1.683  1.252   1.00 0.00 ? 47  GLN A NE2  5  
ATOM 7308  H H    . GLN A 1 47  ? -27.647 -4.825  4.606   1.00 0.00 ? 47  GLN A H    5  
ATOM 7309  H HA   . GLN A 1 47  ? -25.222 -4.059  5.012   1.00 0.00 ? 47  GLN A HA   5  
ATOM 7310  H HB2  . GLN A 1 47  ? -27.528 -2.119  5.117   1.00 0.00 ? 47  GLN A HB2  5  
ATOM 7311  H HB3  . GLN A 1 47  ? -25.854 -1.631  4.893   1.00 0.00 ? 47  GLN A HB3  5  
ATOM 7312  H HG2  . GLN A 1 47  ? -25.719 -2.650  2.794   1.00 0.00 ? 47  GLN A HG2  5  
ATOM 7313  H HG3  . GLN A 1 47  ? -27.180 -3.597  3.063   1.00 0.00 ? 47  GLN A HG3  5  
ATOM 7314  H HE21 . GLN A 1 47  ? -27.314 -2.454  0.798   1.00 0.00 ? 47  GLN A HE21 5  
ATOM 7315  H HE22 . GLN A 1 47  ? -28.242 -0.997  0.794   1.00 0.00 ? 47  GLN A HE22 5  
ATOM 7316  N N    . THR A 1 48  ? -26.568 -2.424  7.526   1.00 0.00 ? 48  THR A N    5  
ATOM 7317  C CA   . THR A 1 48  ? -26.337 -1.978  8.896   1.00 0.00 ? 48  THR A CA   5  
ATOM 7318  C C    . THR A 1 48  ? -25.080 -1.117  8.991   1.00 0.00 ? 48  THR A C    5  
ATOM 7319  O O    . THR A 1 48  ? -25.146 0.053   9.368   1.00 0.00 ? 48  THR A O    5  
ATOM 7320  C CB   . THR A 1 48  ? -26.214 -3.181  9.832   1.00 0.00 ? 48  THR A CB   5  
ATOM 7321  O OG1  . THR A 1 48  ? -27.260 -4.107  9.598   1.00 0.00 ? 48  THR A OG1  5  
ATOM 7322  C CG2  . THR A 1 48  ? -26.250 -2.806  11.298  1.00 0.00 ? 48  THR A CG2  5  
ATOM 7323  H H    . THR A 1 48  ? -27.348 -2.086  7.038   1.00 0.00 ? 48  THR A H    5  
ATOM 7324  H HA   . THR A 1 48  ? -27.188 -1.385  9.198   1.00 0.00 ? 48  THR A HA   5  
ATOM 7325  H HB   . THR A 1 48  ? -25.273 -3.677  9.641   1.00 0.00 ? 48  THR A HB   5  
ATOM 7326  H HG1  . THR A 1 48  ? -27.402 -4.198  8.654   1.00 0.00 ? 48  THR A HG1  5  
ATOM 7327  H HG21 . THR A 1 48  ? -25.517 -2.038  11.492  1.00 0.00 ? 48  THR A HG21 5  
ATOM 7328  H HG22 . THR A 1 48  ? -27.234 -2.437  11.550  1.00 0.00 ? 48  THR A HG22 5  
ATOM 7329  H HG23 . THR A 1 48  ? -26.027 -3.676  11.898  1.00 0.00 ? 48  THR A HG23 5  
ATOM 7330  N N    . THR A 1 49  ? -23.936 -1.704  8.651   1.00 0.00 ? 49  THR A N    5  
ATOM 7331  C CA   . THR A 1 49  ? -22.665 -0.988  8.703   1.00 0.00 ? 49  THR A CA   5  
ATOM 7332  C C    . THR A 1 49  ? -22.616 0.112   7.647   1.00 0.00 ? 49  THR A C    5  
ATOM 7333  O O    . THR A 1 49  ? -22.930 1.269   7.929   1.00 0.00 ? 49  THR A O    5  
ATOM 7334  C CB   . THR A 1 49  ? -21.497 -1.956  8.504   1.00 0.00 ? 49  THR A CB   5  
ATOM 7335  O OG1  . THR A 1 49  ? -21.923 -3.126  7.828   1.00 0.00 ? 49  THR A OG1  5  
ATOM 7336  C CG2  . THR A 1 49  ? -20.850 -2.387  9.804   1.00 0.00 ? 49  THR A CG2  5  
ATOM 7337  H H    . THR A 1 49  ? -23.946 -2.640  8.361   1.00 0.00 ? 49  THR A H    5  
ATOM 7338  H HA   . THR A 1 49  ? -22.582 -0.535  9.680   1.00 0.00 ? 49  THR A HA   5  
ATOM 7339  H HB   . THR A 1 49  ? -20.740 -1.473  7.903   1.00 0.00 ? 49  THR A HB   5  
ATOM 7340  H HG1  . THR A 1 49  ? -21.457 -3.199  6.992   1.00 0.00 ? 49  THR A HG1  5  
ATOM 7341  H HG21 . THR A 1 49  ? -20.804 -1.545  10.479  1.00 0.00 ? 49  THR A HG21 5  
ATOM 7342  H HG22 . THR A 1 49  ? -21.434 -3.177  10.253  1.00 0.00 ? 49  THR A HG22 5  
ATOM 7343  H HG23 . THR A 1 49  ? -19.850 -2.746  9.607   1.00 0.00 ? 49  THR A HG23 5  
ATOM 7344  N N    . GLY A 1 50  ? -22.222 -0.254  6.431   1.00 0.00 ? 50  GLY A N    5  
ATOM 7345  C CA   . GLY A 1 50  ? -22.143 0.720   5.357   1.00 0.00 ? 50  GLY A CA   5  
ATOM 7346  C C    . GLY A 1 50  ? -21.484 0.165   4.107   1.00 0.00 ? 50  GLY A C    5  
ATOM 7347  O O    . GLY A 1 50  ? -21.752 0.631   3.000   1.00 0.00 ? 50  GLY A O    5  
ATOM 7348  H H    . GLY A 1 50  ? -21.984 -1.189  6.262   1.00 0.00 ? 50  GLY A H    5  
ATOM 7349  H HA2  . GLY A 1 50  ? -23.142 1.045   5.108   1.00 0.00 ? 50  GLY A HA2  5  
ATOM 7350  H HA3  . GLY A 1 50  ? -21.575 1.572   5.700   1.00 0.00 ? 50  GLY A HA3  5  
ATOM 7351  N N    . LEU A 1 51  ? -20.619 -0.828  4.283   1.00 0.00 ? 51  LEU A N    5  
ATOM 7352  C CA   . LEU A 1 51  ? -19.922 -1.439  3.158   1.00 0.00 ? 51  LEU A CA   5  
ATOM 7353  C C    . LEU A 1 51  ? -20.759 -2.551  2.532   1.00 0.00 ? 51  LEU A C    5  
ATOM 7354  O O    . LEU A 1 51  ? -20.785 -2.706  1.312   1.00 0.00 ? 51  LEU A O    5  
ATOM 7355  C CB   . LEU A 1 51  ? -18.567 -1.994  3.606   1.00 0.00 ? 51  LEU A CB   5  
ATOM 7356  C CG   . LEU A 1 51  ? -17.365 -1.104  3.287   1.00 0.00 ? 51  LEU A CG   5  
ATOM 7357  C CD1  . LEU A 1 51  ? -17.253 -0.873  1.787   1.00 0.00 ? 51  LEU A CD1  5  
ATOM 7358  C CD2  . LEU A 1 51  ? -17.476 0.222   4.025   1.00 0.00 ? 51  LEU A CD2  5  
ATOM 7359  H H    . LEU A 1 51  ? -20.444 -1.156  5.190   1.00 0.00 ? 51  LEU A H    5  
ATOM 7360  H HA   . LEU A 1 51  ? -19.757 -0.672  2.417   1.00 0.00 ? 51  LEU A HA   5  
ATOM 7361  H HB2  . LEU A 1 51  ? -18.601 -2.150  4.675   1.00 0.00 ? 51  LEU A HB2  5  
ATOM 7362  H HB3  . LEU A 1 51  ? -18.416 -2.949  3.125   1.00 0.00 ? 51  LEU A HB3  5  
ATOM 7363  H HG   . LEU A 1 51  ? -16.462 -1.597  3.617   1.00 0.00 ? 51  LEU A HG   5  
ATOM 7364  H HD11 . LEU A 1 51  ? -17.885 -1.577  1.267   1.00 0.00 ? 51  LEU A HD11 5  
ATOM 7365  H HD12 . LEU A 1 51  ? -17.567 0.133   1.553   1.00 0.00 ? 51  LEU A HD12 5  
ATOM 7366  H HD13 . LEU A 1 51  ? -16.228 -1.012  1.476   1.00 0.00 ? 51  LEU A HD13 5  
ATOM 7367  H HD21 . LEU A 1 51  ? -17.529 0.038   5.088   1.00 0.00 ? 51  LEU A HD21 5  
ATOM 7368  H HD22 . LEU A 1 51  ? -16.610 0.829   3.807   1.00 0.00 ? 51  LEU A HD22 5  
ATOM 7369  H HD23 . LEU A 1 51  ? -18.368 0.739   3.704   1.00 0.00 ? 51  LEU A HD23 5  
ATOM 7370  N N    . ARG A 1 52  ? -21.439 -3.323  3.374   1.00 0.00 ? 52  ARG A N    5  
ATOM 7371  C CA   . ARG A 1 52  ? -22.272 -4.420  2.895   1.00 0.00 ? 52  ARG A CA   5  
ATOM 7372  C C    . ARG A 1 52  ? -23.214 -3.951  1.792   1.00 0.00 ? 52  ARG A C    5  
ATOM 7373  O O    . ARG A 1 52  ? -23.567 -4.720  0.899   1.00 0.00 ? 52  ARG A O    5  
ATOM 7374  C CB   . ARG A 1 52  ? -23.084 -5.020  4.044   1.00 0.00 ? 52  ARG A CB   5  
ATOM 7375  C CG   . ARG A 1 52  ? -22.795 -6.491  4.293   1.00 0.00 ? 52  ARG A CG   5  
ATOM 7376  C CD   . ARG A 1 52  ? -23.925 -7.156  5.063   1.00 0.00 ? 52  ARG A CD   5  
ATOM 7377  N NE   . ARG A 1 52  ? -23.435 -7.917  6.209   1.00 0.00 ? 52  ARG A NE   5  
ATOM 7378  C CZ   . ARG A 1 52  ? -24.084 -8.947  6.740   1.00 0.00 ? 52  ARG A CZ   5  
ATOM 7379  N NH1  . ARG A 1 52  ? -25.245 -9.339  6.231   1.00 0.00 ? 52  ARG A NH1  5  
ATOM 7380  N NH2  . ARG A 1 52  ? -23.572 -9.589  7.781   1.00 0.00 ? 52  ARG A NH2  5  
ATOM 7381  H H    . ARG A 1 52  ? -21.378 -3.153  4.337   1.00 0.00 ? 52  ARG A H    5  
ATOM 7382  H HA   . ARG A 1 52  ? -21.619 -5.181  2.494   1.00 0.00 ? 52  ARG A HA   5  
ATOM 7383  H HB2  . ARG A 1 52  ? -22.867 -4.473  4.949   1.00 0.00 ? 52  ARG A HB2  5  
ATOM 7384  H HB3  . ARG A 1 52  ? -24.133 -4.919  3.813   1.00 0.00 ? 52  ARG A HB3  5  
ATOM 7385  H HG2  . ARG A 1 52  ? -22.678 -6.991  3.343   1.00 0.00 ? 52  ARG A HG2  5  
ATOM 7386  H HG3  . ARG A 1 52  ? -21.882 -6.578  4.863   1.00 0.00 ? 52  ARG A HG3  5  
ATOM 7387  H HD2  . ARG A 1 52  ? -24.602 -6.391  5.413   1.00 0.00 ? 52  ARG A HD2  5  
ATOM 7388  H HD3  . ARG A 1 52  ? -24.452 -7.824  4.397   1.00 0.00 ? 52  ARG A HD3  5  
ATOM 7389  H HE   . ARG A 1 52  ? -22.580 -7.646  6.602   1.00 0.00 ? 52  ARG A HE   5  
ATOM 7390  H HH11 . ARG A 1 52  ? -25.634 -8.858  5.444   1.00 0.00 ? 52  ARG A HH11 5  
ATOM 7391  H HH12 . ARG A 1 52  ? -25.732 -10.113 6.634   1.00 0.00 ? 52  ARG A HH12 5  
ATOM 7392  H HH21 . ARG A 1 52  ? -22.696 -9.298  8.166   1.00 0.00 ? 52  ARG A HH21 5  
ATOM 7393  H HH22 . ARG A 1 52  ? -24.061 -10.364 8.182   1.00 0.00 ? 52  ARG A HH22 5  
ATOM 7394  N N    . LYS A 1 53  ? -23.621 -2.686  1.858   1.00 0.00 ? 53  LYS A N    5  
ATOM 7395  C CA   . LYS A 1 53  ? -24.524 -2.125  0.859   1.00 0.00 ? 53  LYS A CA   5  
ATOM 7396  C C    . LYS A 1 53  ? -23.959 -2.344  -0.547  1.00 0.00 ? 53  LYS A C    5  
ATOM 7397  O O    . LYS A 1 53  ? -24.583 -2.997  -1.391  1.00 0.00 ? 53  LYS A O    5  
ATOM 7398  C CB   . LYS A 1 53  ? -24.757 -0.629  1.135   1.00 0.00 ? 53  LYS A CB   5  
ATOM 7399  C CG   . LYS A 1 53  ? -24.443 0.288   -0.041  1.00 0.00 ? 53  LYS A CG   5  
ATOM 7400  C CD   . LYS A 1 53  ? -24.966 1.697   0.188   1.00 0.00 ? 53  LYS A CD   5  
ATOM 7401  C CE   . LYS A 1 53  ? -24.210 2.712   -0.654  1.00 0.00 ? 53  LYS A CE   5  
ATOM 7402  N NZ   . LYS A 1 53  ? -22.785 2.827   -0.236  1.00 0.00 ? 53  LYS A NZ   5  
ATOM 7403  H H    . LYS A 1 53  ? -23.308 -2.118  2.592   1.00 0.00 ? 53  LYS A H    5  
ATOM 7404  H HA   . LYS A 1 53  ? -25.468 -2.651  0.946   1.00 0.00 ? 53  LYS A HA   5  
ATOM 7405  H HB2  . LYS A 1 53  ? -25.793 -0.485  1.404   1.00 0.00 ? 53  LYS A HB2  5  
ATOM 7406  H HB3  . LYS A 1 53  ? -24.137 -0.332  1.968   1.00 0.00 ? 53  LYS A HB3  5  
ATOM 7407  H HG2  . LYS A 1 53  ? -23.373 0.330   -0.175  1.00 0.00 ? 53  LYS A HG2  5  
ATOM 7408  H HG3  . LYS A 1 53  ? -24.902 -0.117  -0.931  1.00 0.00 ? 53  LYS A HG3  5  
ATOM 7409  H HD2  . LYS A 1 53  ? -26.011 1.730   -0.079  1.00 0.00 ? 53  LYS A HD2  5  
ATOM 7410  H HD3  . LYS A 1 53  ? -24.849 1.949   1.232   1.00 0.00 ? 53  LYS A HD3  5  
ATOM 7411  H HE2  . LYS A 1 53  ? -24.248 2.404   -1.688  1.00 0.00 ? 53  LYS A HE2  5  
ATOM 7412  H HE3  . LYS A 1 53  ? -24.686 3.675   -0.547  1.00 0.00 ? 53  LYS A HE3  5  
ATOM 7413  H HZ1  . LYS A 1 53  ? -22.657 2.422   0.714   1.00 0.00 ? 53  LYS A HZ1  5  
ATOM 7414  H HZ2  . LYS A 1 53  ? -22.174 2.316   -0.905  1.00 0.00 ? 53  LYS A HZ2  5  
ATOM 7415  H HZ3  . LYS A 1 53  ? -22.497 3.826   -0.216  1.00 0.00 ? 53  LYS A HZ3  5  
ATOM 7416  N N    . THR A 1 54  ? -22.768 -1.801  -0.792  1.00 0.00 ? 54  THR A N    5  
ATOM 7417  C CA   . THR A 1 54  ? -22.125 -1.952  -2.077  1.00 0.00 ? 54  THR A CA   5  
ATOM 7418  C C    . THR A 1 54  ? -22.046 -3.425  -2.434  1.00 0.00 ? 54  THR A C    5  
ATOM 7419  O O    . THR A 1 54  ? -22.303 -3.817  -3.571  1.00 0.00 ? 54  THR A O    5  
ATOM 7420  C CB   . THR A 1 54  ? -20.728 -1.344  -2.040  1.00 0.00 ? 54  THR A CB   5  
ATOM 7421  O OG1  . THR A 1 54  ? -20.735 -0.109  -1.344  1.00 0.00 ? 54  THR A OG1  5  
ATOM 7422  C CG2  . THR A 1 54  ? -20.165 -1.096  -3.413  1.00 0.00 ? 54  THR A CG2  5  
ATOM 7423  H H    . THR A 1 54  ? -22.310 -1.298  -0.091  1.00 0.00 ? 54  THR A H    5  
ATOM 7424  H HA   . THR A 1 54  ? -22.720 -1.439  -2.816  1.00 0.00 ? 54  THR A HA   5  
ATOM 7425  H HB   . THR A 1 54  ? -20.063 -2.023  -1.525  1.00 0.00 ? 54  THR A HB   5  
ATOM 7426  H HG1  . THR A 1 54  ? -20.628 -0.271  -0.403  1.00 0.00 ? 54  THR A HG1  5  
ATOM 7427  H HG21 . THR A 1 54  ? -20.956 -1.185  -4.143  1.00 0.00 ? 54  THR A HG21 5  
ATOM 7428  H HG22 . THR A 1 54  ? -19.746 -0.104  -3.453  1.00 0.00 ? 54  THR A HG22 5  
ATOM 7429  H HG23 . THR A 1 54  ? -19.397 -1.825  -3.621  1.00 0.00 ? 54  THR A HG23 5  
ATOM 7430  N N    . MET A 1 55  ? -21.712 -4.240  -1.441  1.00 0.00 ? 55  MET A N    5  
ATOM 7431  C CA   . MET A 1 55  ? -21.627 -5.673  -1.638  1.00 0.00 ? 55  MET A CA   5  
ATOM 7432  C C    . MET A 1 55  ? -22.967 -6.192  -2.115  1.00 0.00 ? 55  MET A C    5  
ATOM 7433  O O    . MET A 1 55  ? -23.038 -7.020  -3.019  1.00 0.00 ? 55  MET A O    5  
ATOM 7434  C CB   . MET A 1 55  ? -21.184 -6.362  -0.336  1.00 0.00 ? 55  MET A CB   5  
ATOM 7435  C CG   . MET A 1 55  ? -22.078 -7.508  0.111   1.00 0.00 ? 55  MET A CG   5  
ATOM 7436  S SD   . MET A 1 55  ? -21.361 -8.466  1.459   1.00 0.00 ? 55  MET A SD   5  
ATOM 7437  C CE   . MET A 1 55  ? -20.419 -9.683  0.544   1.00 0.00 ? 55  MET A CE   5  
ATOM 7438  H H    . MET A 1 55  ? -21.539 -3.869  -0.551  1.00 0.00 ? 55  MET A H    5  
ATOM 7439  H HA   . MET A 1 55  ? -20.903 -5.862  -2.401  1.00 0.00 ? 55  MET A HA   5  
ATOM 7440  H HB2  . MET A 1 55  ? -20.187 -6.752  -0.476  1.00 0.00 ? 55  MET A HB2  5  
ATOM 7441  H HB3  . MET A 1 55  ? -21.161 -5.625  0.453   1.00 0.00 ? 55  MET A HB3  5  
ATOM 7442  H HG2  . MET A 1 55  ? -23.022 -7.101  0.440   1.00 0.00 ? 55  MET A HG2  5  
ATOM 7443  H HG3  . MET A 1 55  ? -22.244 -8.164  -0.731  1.00 0.00 ? 55  MET A HG3  5  
ATOM 7444  H HE1  . MET A 1 55  ? -20.877 -9.841  -0.421  1.00 0.00 ? 55  MET A HE1  5  
ATOM 7445  H HE2  . MET A 1 55  ? -19.408 -9.328  0.408   1.00 0.00 ? 55  MET A HE2  5  
ATOM 7446  H HE3  . MET A 1 55  ? -20.404 -10.613 1.091   1.00 0.00 ? 55  MET A HE3  5  
ATOM 7447  N N    . LEU A 1 56  ? -24.026 -5.691  -1.501  1.00 0.00 ? 56  LEU A N    5  
ATOM 7448  C CA   . LEU A 1 56  ? -25.363 -6.089  -1.847  1.00 0.00 ? 56  LEU A CA   5  
ATOM 7449  C C    . LEU A 1 56  ? -25.588 -6.098  -3.339  1.00 0.00 ? 56  LEU A C    5  
ATOM 7450  O O    . LEU A 1 56  ? -25.560 -7.158  -3.945  1.00 0.00 ? 56  LEU A O    5  
ATOM 7451  C CB   . LEU A 1 56  ? -26.368 -5.188  -1.149  1.00 0.00 ? 56  LEU A CB   5  
ATOM 7452  C CG   . LEU A 1 56  ? -27.248 -5.922  -0.167  1.00 0.00 ? 56  LEU A CG   5  
ATOM 7453  C CD1  . LEU A 1 56  ? -28.461 -6.472  -0.904  1.00 0.00 ? 56  LEU A CD1  5  
ATOM 7454  C CD2  . LEU A 1 56  ? -26.434 -7.017  0.519   1.00 0.00 ? 56  LEU A CD2  5  
ATOM 7455  H H    . LEU A 1 56  ? -23.905 -5.035  -0.788  1.00 0.00 ? 56  LEU A H    5  
ATOM 7456  H HA   . LEU A 1 56  ? -25.496 -7.096  -1.493  1.00 0.00 ? 56  LEU A HA   5  
ATOM 7457  H HB2  . LEU A 1 56  ? -25.830 -4.418  -0.618  1.00 0.00 ? 56  LEU A HB2  5  
ATOM 7458  H HB3  . LEU A 1 56  ? -26.997 -4.727  -1.895  1.00 0.00 ? 56  LEU A HB3  5  
ATOM 7459  H HG   . LEU A 1 56  ? -27.588 -5.237  0.588   1.00 0.00 ? 56  LEU A HG   5  
ATOM 7460  H HD11 . LEU A 1 56  ? -28.804 -5.738  -1.621  1.00 0.00 ? 56  LEU A HD11 5  
ATOM 7461  H HD12 . LEU A 1 56  ? -28.193 -7.375  -1.424  1.00 0.00 ? 56  LEU A HD12 5  
ATOM 7462  H HD13 . LEU A 1 56  ? -29.252 -6.674  -0.205  1.00 0.00 ? 56  LEU A HD13 5  
ATOM 7463  H HD21 . LEU A 1 56  ? -25.394 -6.709  0.564   1.00 0.00 ? 56  LEU A HD21 5  
ATOM 7464  H HD22 . LEU A 1 56  ? -26.803 -7.177  1.516   1.00 0.00 ? 56  LEU A HD22 5  
ATOM 7465  H HD23 . LEU A 1 56  ? -26.506 -7.931  -0.052  1.00 0.00 ? 56  LEU A HD23 5  
ATOM 7466  N N    . LEU A 1 57  ? -25.820 -4.938  -3.938  1.00 0.00 ? 57  LEU A N    5  
ATOM 7467  C CA   . LEU A 1 57  ? -26.047 -4.897  -5.367  1.00 0.00 ? 57  LEU A CA   5  
ATOM 7468  C C    . LEU A 1 57  ? -25.106 -5.838  -6.092  1.00 0.00 ? 57  LEU A C    5  
ATOM 7469  O O    . LEU A 1 57  ? -25.532 -6.696  -6.867  1.00 0.00 ? 57  LEU A O    5  
ATOM 7470  C CB   . LEU A 1 57  ? -25.893 -3.494  -5.892  1.00 0.00 ? 57  LEU A CB   5  
ATOM 7471  C CG   . LEU A 1 57  ? -27.146 -2.995  -6.570  1.00 0.00 ? 57  LEU A CG   5  
ATOM 7472  C CD1  . LEU A 1 57  ? -27.299 -3.672  -7.919  1.00 0.00 ? 57  LEU A CD1  5  
ATOM 7473  C CD2  . LEU A 1 57  ? -28.363 -3.284  -5.705  1.00 0.00 ? 57  LEU A CD2  5  
ATOM 7474  H H    . LEU A 1 57  ? -25.845 -4.106  -3.420  1.00 0.00 ? 57  LEU A H    5  
ATOM 7475  H HA   . LEU A 1 57  ? -27.061 -5.215  -5.547  1.00 0.00 ? 57  LEU A HA   5  
ATOM 7476  H HB2  . LEU A 1 57  ? -25.653 -2.837  -5.067  1.00 0.00 ? 57  LEU A HB2  5  
ATOM 7477  H HB3  . LEU A 1 57  ? -25.084 -3.474  -6.606  1.00 0.00 ? 57  LEU A HB3  5  
ATOM 7478  H HG   . LEU A 1 57  ? -27.065 -1.937  -6.713  1.00 0.00 ? 57  LEU A HG   5  
ATOM 7479  H HD11 . LEU A 1 57  ? -26.393 -3.544  -8.491  1.00 0.00 ? 57  LEU A HD11 5  
ATOM 7480  H HD12 . LEU A 1 57  ? -27.481 -4.729  -7.767  1.00 0.00 ? 57  LEU A HD12 5  
ATOM 7481  H HD13 . LEU A 1 57  ? -28.130 -3.238  -8.450  1.00 0.00 ? 57  LEU A HD13 5  
ATOM 7482  H HD21 . LEU A 1 57  ? -28.041 -3.611  -4.727  1.00 0.00 ? 57  LEU A HD21 5  
ATOM 7483  H HD22 . LEU A 1 57  ? -28.962 -2.392  -5.610  1.00 0.00 ? 57  LEU A HD22 5  
ATOM 7484  H HD23 . LEU A 1 57  ? -28.952 -4.066  -6.166  1.00 0.00 ? 57  LEU A HD23 5  
ATOM 7485  N N    . LEU A 1 58  ? -23.826 -5.676  -5.823  1.00 0.00 ? 58  LEU A N    5  
ATOM 7486  C CA   . LEU A 1 58  ? -22.808 -6.512  -6.432  1.00 0.00 ? 58  LEU A CA   5  
ATOM 7487  C C    . LEU A 1 58  ? -23.065 -7.982  -6.115  1.00 0.00 ? 58  LEU A C    5  
ATOM 7488  O O    . LEU A 1 58  ? -22.629 -8.874  -6.843  1.00 0.00 ? 58  LEU A O    5  
ATOM 7489  C CB   . LEU A 1 58  ? -21.429 -6.101  -5.925  1.00 0.00 ? 58  LEU A CB   5  
ATOM 7490  C CG   . LEU A 1 58  ? -21.165 -4.595  -5.904  1.00 0.00 ? 58  LEU A CG   5  
ATOM 7491  C CD1  . LEU A 1 58  ? -20.103 -4.258  -4.870  1.00 0.00 ? 58  LEU A CD1  5  
ATOM 7492  C CD2  . LEU A 1 58  ? -20.751 -4.109  -7.285  1.00 0.00 ? 58  LEU A CD2  5  
ATOM 7493  H H    . LEU A 1 58  ? -23.561 -4.978  -5.192  1.00 0.00 ? 58  LEU A H    5  
ATOM 7494  H HA   . LEU A 1 58  ? -22.855 -6.368  -7.498  1.00 0.00 ? 58  LEU A HA   5  
ATOM 7495  H HB2  . LEU A 1 58  ? -21.316 -6.476  -4.918  1.00 0.00 ? 58  LEU A HB2  5  
ATOM 7496  H HB3  . LEU A 1 58  ? -20.686 -6.564  -6.552  1.00 0.00 ? 58  LEU A HB3  5  
ATOM 7497  H HG   . LEU A 1 58  ? -22.071 -4.080  -5.625  1.00 0.00 ? 58  LEU A HG   5  
ATOM 7498  H HD11 . LEU A 1 58  ? -20.279 -4.834  -3.973  1.00 0.00 ? 58  LEU A HD11 5  
ATOM 7499  H HD12 . LEU A 1 58  ? -19.127 -4.495  -5.264  1.00 0.00 ? 58  LEU A HD12 5  
ATOM 7500  H HD13 . LEU A 1 58  ? -20.151 -3.205  -4.635  1.00 0.00 ? 58  LEU A HD13 5  
ATOM 7501  H HD21 . LEU A 1 58  ? -21.183 -4.754  -8.037  1.00 0.00 ? 58  LEU A HD21 5  
ATOM 7502  H HD22 . LEU A 1 58  ? -21.104 -3.099  -7.432  1.00 0.00 ? 58  LEU A HD22 5  
ATOM 7503  H HD23 . LEU A 1 58  ? -19.675 -4.131  -7.368  1.00 0.00 ? 58  LEU A HD23 5  
ATOM 7504  N N    . ASP A 1 59  ? -23.780 -8.216  -5.021  1.00 0.00 ? 59  ASP A N    5  
ATOM 7505  C CA   . ASP A 1 59  ? -24.115 -9.571  -4.583  1.00 0.00 ? 59  ASP A CA   5  
ATOM 7506  C C    . ASP A 1 59  ? -25.439 -10.030 -5.181  1.00 0.00 ? 59  ASP A C    5  
ATOM 7507  O O    . ASP A 1 59  ? -25.662 -11.221 -5.399  1.00 0.00 ? 59  ASP A O    5  
ATOM 7508  C CB   . ASP A 1 59  ? -24.210 -9.624  -3.055  1.00 0.00 ? 59  ASP A CB   5  
ATOM 7509  C CG   . ASP A 1 59  ? -23.014 -10.305 -2.420  1.00 0.00 ? 59  ASP A CG   5  
ATOM 7510  O OD1  . ASP A 1 59  ? -21.945 -10.350 -3.064  1.00 0.00 ? 59  ASP A OD1  5  
ATOM 7511  O OD2  . ASP A 1 59  ? -23.147 -10.794 -1.278  1.00 0.00 ? 59  ASP A OD2  5  
ATOM 7512  H H    . ASP A 1 59  ? -24.097 -7.450  -4.489  1.00 0.00 ? 59  ASP A H    5  
ATOM 7513  H HA   . ASP A 1 59  ? -23.333 -10.232 -4.912  1.00 0.00 ? 59  ASP A HA   5  
ATOM 7514  H HB2  . ASP A 1 59  ? -24.278 -8.618  -2.667  1.00 0.00 ? 59  ASP A HB2  5  
ATOM 7515  H HB3  . ASP A 1 59  ? -25.101 -10.167 -2.776  1.00 0.00 ? 59  ASP A HB3  5  
ATOM 7516  N N    . ILE A 1 60  ? -26.315 -9.069  -5.422  1.00 0.00 ? 60  ILE A N    5  
ATOM 7517  C CA   . ILE A 1 60  ? -27.637 -9.337  -5.973  1.00 0.00 ? 60  ILE A CA   5  
ATOM 7518  C C    . ILE A 1 60  ? -27.620 -9.335  -7.496  1.00 0.00 ? 60  ILE A C    5  
ATOM 7519  O O    . ILE A 1 60  ? -28.181 -10.228 -8.132  1.00 0.00 ? 60  ILE A O    5  
ATOM 7520  C CB   . ILE A 1 60  ? -28.679 -8.308  -5.481  1.00 0.00 ? 60  ILE A CB   5  
ATOM 7521  C CG1  . ILE A 1 60  ? -28.051 -7.275  -4.562  1.00 0.00 ? 60  ILE A CG1  5  
ATOM 7522  C CG2  . ILE A 1 60  ? -29.792 -9.011  -4.749  1.00 0.00 ? 60  ILE A CG2  5  
ATOM 7523  C CD1  . ILE A 1 60  ? -28.995 -6.164  -4.187  1.00 0.00 ? 60  ILE A CD1  5  
ATOM 7524  H H    . ILE A 1 60  ? -26.068 -8.155  -5.212  1.00 0.00 ? 60  ILE A H    5  
ATOM 7525  H HA   . ILE A 1 60  ? -27.944 -10.315 -5.632  1.00 0.00 ? 60  ILE A HA   5  
ATOM 7526  H HB   . ILE A 1 60  ? -29.096 -7.801  -6.340  1.00 0.00 ? 60  ILE A HB   5  
ATOM 7527  H HG12 . ILE A 1 60  ? -27.722 -7.756  -3.654  1.00 0.00 ? 60  ILE A HG12 5  
ATOM 7528  H HG13 . ILE A 1 60  ? -27.212 -6.841  -5.060  1.00 0.00 ? 60  ILE A HG13 5  
ATOM 7529  H HG21 . ILE A 1 60  ? -29.378 -9.816  -4.166  1.00 0.00 ? 60  ILE A HG21 5  
ATOM 7530  H HG22 . ILE A 1 60  ? -30.281 -8.308  -4.093  1.00 0.00 ? 60  ILE A HG22 5  
ATOM 7531  H HG23 . ILE A 1 60  ? -30.497 -9.402  -5.460  1.00 0.00 ? 60  ILE A HG23 5  
ATOM 7532  H HD11 . ILE A 1 60  ? -29.921 -6.585  -3.826  1.00 0.00 ? 60  ILE A HD11 5  
ATOM 7533  H HD12 . ILE A 1 60  ? -28.548 -5.558  -3.416  1.00 0.00 ? 60  ILE A HD12 5  
ATOM 7534  H HD13 . ILE A 1 60  ? -29.187 -5.556  -5.056  1.00 0.00 ? 60  ILE A HD13 5  
ATOM 7535  N N    . LEU A 1 61  ? -26.974 -8.332  -8.078  1.00 0.00 ? 61  LEU A N    5  
ATOM 7536  C CA   . LEU A 1 61  ? -26.891 -8.230  -9.527  1.00 0.00 ? 61  LEU A CA   5  
ATOM 7537  C C    . LEU A 1 61  ? -26.564 -9.588  -10.138 1.00 0.00 ? 61  LEU A C    5  
ATOM 7538  O O    . LEU A 1 61  ? -27.214 -10.025 -11.086 1.00 0.00 ? 61  LEU A O    5  
ATOM 7539  C CB   . LEU A 1 61  ? -25.842 -7.197  -9.935  1.00 0.00 ? 61  LEU A CB   5  
ATOM 7540  C CG   . LEU A 1 61  ? -26.256 -5.739  -9.726  1.00 0.00 ? 61  LEU A CG   5  
ATOM 7541  C CD1  . LEU A 1 61  ? -25.487 -4.823  -10.665 1.00 0.00 ? 61  LEU A CD1  5  
ATOM 7542  C CD2  . LEU A 1 61  ? -27.754 -5.577  -9.932  1.00 0.00 ? 61  LEU A CD2  5  
ATOM 7543  H H    . LEU A 1 61  ? -26.544 -7.649  -7.523  1.00 0.00 ? 61  LEU A H    5  
ATOM 7544  H HA   . LEU A 1 61  ? -27.857 -7.912  -9.891  1.00 0.00 ? 61  LEU A HA   5  
ATOM 7545  H HB2  . LEU A 1 61  ? -24.944 -7.381  -9.364  1.00 0.00 ? 61  LEU A HB2  5  
ATOM 7546  H HB3  . LEU A 1 61  ? -25.619 -7.337  -10.982 1.00 0.00 ? 61  LEU A HB3  5  
ATOM 7547  H HG   . LEU A 1 61  ? -26.023 -5.450  -8.712  1.00 0.00 ? 61  LEU A HG   5  
ATOM 7548  H HD11 . LEU A 1 61  ? -25.062 -5.405  -11.469 1.00 0.00 ? 61  LEU A HD11 5  
ATOM 7549  H HD12 . LEU A 1 61  ? -26.158 -4.081  -11.074 1.00 0.00 ? 61  LEU A HD12 5  
ATOM 7550  H HD13 . LEU A 1 61  ? -24.695 -4.331  -10.120 1.00 0.00 ? 61  LEU A HD13 5  
ATOM 7551  H HD21 . LEU A 1 61  ? -28.064 -6.154  -10.790 1.00 0.00 ? 61  LEU A HD21 5  
ATOM 7552  H HD22 . LEU A 1 61  ? -28.278 -5.926  -9.055  1.00 0.00 ? 61  LEU A HD22 5  
ATOM 7553  H HD23 . LEU A 1 61  ? -27.984 -4.534  -10.097 1.00 0.00 ? 61  LEU A HD23 5  
ATOM 7554  N N    . PRO A 1 62  ? -25.560 -10.289 -9.593  1.00 0.00 ? 62  PRO A N    5  
ATOM 7555  C CA   . PRO A 1 62  ? -25.178 -11.606 -10.091 1.00 0.00 ? 62  PRO A CA   5  
ATOM 7556  C C    . PRO A 1 62  ? -26.400 -12.451 -10.436 1.00 0.00 ? 62  PRO A C    5  
ATOM 7557  O O    . PRO A 1 62  ? -26.336 -13.336 -11.289 1.00 0.00 ? 62  PRO A O    5  
ATOM 7558  C CB   . PRO A 1 62  ? -24.411 -12.204 -8.915  1.00 0.00 ? 62  PRO A CB   5  
ATOM 7559  C CG   . PRO A 1 62  ? -23.792 -11.028 -8.236  1.00 0.00 ? 62  PRO A CG   5  
ATOM 7560  C CD   . PRO A 1 62  ? -24.733 -9.867  -8.446  1.00 0.00 ? 62  PRO A CD   5  
ATOM 7561  H HA   . PRO A 1 62  ? -24.530 -11.534 -10.952 1.00 0.00 ? 62  PRO A HA   5  
ATOM 7562  H HB2  . PRO A 1 62  ? -25.095 -12.726 -8.262  1.00 0.00 ? 62  PRO A HB2  5  
ATOM 7563  H HB3  . PRO A 1 62  ? -23.660 -12.887 -9.280  1.00 0.00 ? 62  PRO A HB3  5  
ATOM 7564  H HG2  . PRO A 1 62  ? -23.681 -11.232 -7.181  1.00 0.00 ? 62  PRO A HG2  5  
ATOM 7565  H HG3  . PRO A 1 62  ? -22.830 -10.815 -8.678  1.00 0.00 ? 62  PRO A HG3  5  
ATOM 7566  H HD2  . PRO A 1 62  ? -25.339 -9.713  -7.568  1.00 0.00 ? 62  PRO A HD2  5  
ATOM 7567  H HD3  . PRO A 1 62  ? -24.177 -8.971  -8.682  1.00 0.00 ? 62  PRO A HD3  5  
ATOM 7568  N N    . SER A 1 63  ? -27.516 -12.162 -9.770  1.00 0.00 ? 63  SER A N    5  
ATOM 7569  C CA   . SER A 1 63  ? -28.762 -12.882 -10.007 1.00 0.00 ? 63  SER A CA   5  
ATOM 7570  C C    . SER A 1 63  ? -29.925 -11.906 -10.167 1.00 0.00 ? 63  SER A C    5  
ATOM 7571  O O    . SER A 1 63  ? -31.061 -12.210 -9.803  1.00 0.00 ? 63  SER A O    5  
ATOM 7572  C CB   . SER A 1 63  ? -29.046 -13.848 -8.855  1.00 0.00 ? 63  SER A CB   5  
ATOM 7573  O OG   . SER A 1 63  ? -28.385 -15.085 -9.052  1.00 0.00 ? 63  SER A OG   5  
ATOM 7574  H H    . SER A 1 63  ? -27.503 -11.441 -9.106  1.00 0.00 ? 63  SER A H    5  
ATOM 7575  H HA   . SER A 1 63  ? -28.651 -13.446 -10.921 1.00 0.00 ? 63  SER A HA   5  
ATOM 7576  H HB2  . SER A 1 63  ? -28.699 -13.413 -7.929  1.00 0.00 ? 63  SER A HB2  5  
ATOM 7577  H HB3  . SER A 1 63  ? -30.109 -14.027 -8.792  1.00 0.00 ? 63  SER A HB3  5  
ATOM 7578  H HG   . SER A 1 63  ? -28.837 -15.584 -9.736  1.00 0.00 ? 63  SER A HG   5  
ATOM 7579  N N    . ARG A 1 64  ? -29.630 -10.727 -10.709 1.00 0.00 ? 64  ARG A N    5  
ATOM 7580  C CA   . ARG A 1 64  ? -30.647 -9.698  -10.912 1.00 0.00 ? 64  ARG A CA   5  
ATOM 7581  C C    . ARG A 1 64  ? -31.766 -10.198 -11.834 1.00 0.00 ? 64  ARG A C    5  
ATOM 7582  O O    . ARG A 1 64  ? -32.578 -11.030 -11.431 1.00 0.00 ? 64  ARG A O    5  
ATOM 7583  C CB   . ARG A 1 64  ? -30.007 -8.426  -11.479 1.00 0.00 ? 64  ARG A CB   5  
ATOM 7584  C CG   . ARG A 1 64  ? -28.888 -8.691  -12.475 1.00 0.00 ? 64  ARG A CG   5  
ATOM 7585  C CD   . ARG A 1 64  ? -29.133 -7.986  -13.798 1.00 0.00 ? 64  ARG A CD   5  
ATOM 7586  N NE   . ARG A 1 64  ? -29.258 -8.929  -14.906 1.00 0.00 ? 64  ARG A NE   5  
ATOM 7587  C CZ   . ARG A 1 64  ? -28.289 -9.759  -15.282 1.00 0.00 ? 64  ARG A CZ   5  
ATOM 7588  N NH1  . ARG A 1 64  ? -27.126 -9.755  -14.645 1.00 0.00 ? 64  ARG A NH1  5  
ATOM 7589  N NH2  . ARG A 1 64  ? -28.482 -10.593 -16.295 1.00 0.00 ? 64  ARG A NH2  5  
ATOM 7590  H H    . ARG A 1 64  ? -28.705 -10.542 -10.972 1.00 0.00 ? 64  ARG A H    5  
ATOM 7591  H HA   . ARG A 1 64  ? -31.074 -9.470  -9.946  1.00 0.00 ? 64  ARG A HA   5  
ATOM 7592  H HB2  . ARG A 1 64  ? -30.770 -7.845  -11.975 1.00 0.00 ? 64  ARG A HB2  5  
ATOM 7593  H HB3  . ARG A 1 64  ? -29.602 -7.847  -10.662 1.00 0.00 ? 64  ARG A HB3  5  
ATOM 7594  H HG2  . ARG A 1 64  ? -27.958 -8.335  -12.059 1.00 0.00 ? 64  ARG A HG2  5  
ATOM 7595  H HG3  . ARG A 1 64  ? -28.821 -9.755  -12.653 1.00 0.00 ? 64  ARG A HG3  5  
ATOM 7596  H HD2  . ARG A 1 64  ? -30.046 -7.416  -13.720 1.00 0.00 ? 64  ARG A HD2  5  
ATOM 7597  H HD3  . ARG A 1 64  ? -28.307 -7.318  -13.995 1.00 0.00 ? 64  ARG A HD3  5  
ATOM 7598  H HE   . ARG A 1 64  ? -30.108 -8.946  -15.393 1.00 0.00 ? 64  ARG A HE   5  
ATOM 7599  H HH11 . ARG A 1 64  ? -26.977 -9.127  -13.881 1.00 0.00 ? 64  ARG A HH11 5  
ATOM 7600  H HH12 . ARG A 1 64  ? -26.398 -10.379 -14.930 1.00 0.00 ? 64  ARG A HH12 5  
ATOM 7601  H HH21 . ARG A 1 64  ? -29.358 -10.599 -16.778 1.00 0.00 ? 64  ARG A HH21 5  
ATOM 7602  H HH22 . ARG A 1 64  ? -27.752 -11.216 -16.576 1.00 0.00 ? 64  ARG A HH22 5  
ATOM 7603  N N    . GLY A 1 65  ? -31.811 -9.689  -13.068 1.00 0.00 ? 65  GLY A N    5  
ATOM 7604  C CA   . GLY A 1 65  ? -32.839 -10.106 -14.003 1.00 0.00 ? 65  GLY A CA   5  
ATOM 7605  C C    . GLY A 1 65  ? -33.340 -8.963  -14.870 1.00 0.00 ? 65  GLY A C    5  
ATOM 7606  O O    . GLY A 1 65  ? -33.095 -8.941  -16.075 1.00 0.00 ? 65  GLY A O    5  
ATOM 7607  H H    . GLY A 1 65  ? -31.147 -9.031  -13.346 1.00 0.00 ? 65  GLY A H    5  
ATOM 7608  H HA2  . GLY A 1 65  ? -32.436 -10.877 -14.643 1.00 0.00 ? 65  GLY A HA2  5  
ATOM 7609  H HA3  . GLY A 1 65  ? -33.671 -10.513 -13.447 1.00 0.00 ? 65  GLY A HA3  5  
ATOM 7610  N N    . PRO A 1 66  ? -34.064 -8.001  -14.277 1.00 0.00 ? 66  PRO A N    5  
ATOM 7611  C CA   . PRO A 1 66  ? -34.617 -6.856  -15.002 1.00 0.00 ? 66  PRO A CA   5  
ATOM 7612  C C    . PRO A 1 66  ? -33.633 -5.695  -15.140 1.00 0.00 ? 66  PRO A C    5  
ATOM 7613  O O    . PRO A 1 66  ? -33.669 -4.745  -14.359 1.00 0.00 ? 66  PRO A O    5  
ATOM 7614  C CB   . PRO A 1 66  ? -35.794 -6.451  -14.120 1.00 0.00 ? 66  PRO A CB   5  
ATOM 7615  C CG   . PRO A 1 66  ? -35.351 -6.780  -12.734 1.00 0.00 ? 66  PRO A CG   5  
ATOM 7616  C CD   . PRO A 1 66  ? -34.419 -7.964  -12.847 1.00 0.00 ? 66  PRO A CD   5  
ATOM 7617  H HA   . PRO A 1 66  ? -34.978 -7.141  -15.979 1.00 0.00 ? 66  PRO A HA   5  
ATOM 7618  H HB2  . PRO A 1 66  ? -35.987 -5.394  -14.236 1.00 0.00 ? 66  PRO A HB2  5  
ATOM 7619  H HB3  . PRO A 1 66  ? -36.670 -7.017  -14.399 1.00 0.00 ? 66  PRO A HB3  5  
ATOM 7620  H HG2  . PRO A 1 66  ? -34.830 -5.936  -12.307 1.00 0.00 ? 66  PRO A HG2  5  
ATOM 7621  H HG3  . PRO A 1 66  ? -36.208 -7.037  -12.128 1.00 0.00 ? 66  PRO A HG3  5  
ATOM 7622  H HD2  . PRO A 1 66  ? -33.540 -7.809  -12.238 1.00 0.00 ? 66  PRO A HD2  5  
ATOM 7623  H HD3  . PRO A 1 66  ? -34.926 -8.871  -12.553 1.00 0.00 ? 66  PRO A HD3  5  
ATOM 7624  N N    . LYS A 1 67  ? -32.767 -5.772  -16.148 1.00 0.00 ? 67  LYS A N    5  
ATOM 7625  C CA   . LYS A 1 67  ? -31.782 -4.723  -16.402 1.00 0.00 ? 67  LYS A CA   5  
ATOM 7626  C C    . LYS A 1 67  ? -31.307 -4.078  -15.104 1.00 0.00 ? 67  LYS A C    5  
ATOM 7627  O O    . LYS A 1 67  ? -31.380 -2.860  -14.940 1.00 0.00 ? 67  LYS A O    5  
ATOM 7628  C CB   . LYS A 1 67  ? -32.374 -3.658  -17.326 1.00 0.00 ? 67  LYS A CB   5  
ATOM 7629  C CG   . LYS A 1 67  ? -31.970 -3.822  -18.783 1.00 0.00 ? 67  LYS A CG   5  
ATOM 7630  C CD   . LYS A 1 67  ? -32.212 -5.240  -19.274 1.00 0.00 ? 67  LYS A CD   5  
ATOM 7631  C CE   . LYS A 1 67  ? -31.997 -5.353  -20.775 1.00 0.00 ? 67  LYS A CE   5  
ATOM 7632  N NZ   . LYS A 1 67  ? -30.847 -6.239  -21.107 1.00 0.00 ? 67  LYS A NZ   5  
ATOM 7633  H H    . LYS A 1 67  ? -32.795 -6.550  -16.741 1.00 0.00 ? 67  LYS A H    5  
ATOM 7634  H HA   . LYS A 1 67  ? -30.935 -5.178  -16.892 1.00 0.00 ? 67  LYS A HA   5  
ATOM 7635  H HB2  . LYS A 1 67  ? -33.451 -3.705  -17.266 1.00 0.00 ? 67  LYS A HB2  5  
ATOM 7636  H HB3  . LYS A 1 67  ? -32.046 -2.685  -16.991 1.00 0.00 ? 67  LYS A HB3  5  
ATOM 7637  H HG2  . LYS A 1 67  ? -32.551 -3.140  -19.386 1.00 0.00 ? 67  LYS A HG2  5  
ATOM 7638  H HG3  . LYS A 1 67  ? -30.920 -3.589  -18.884 1.00 0.00 ? 67  LYS A HG3  5  
ATOM 7639  H HD2  . LYS A 1 67  ? -31.527 -5.907  -18.772 1.00 0.00 ? 67  LYS A HD2  5  
ATOM 7640  H HD3  . LYS A 1 67  ? -33.228 -5.523  -19.043 1.00 0.00 ? 67  LYS A HD3  5  
ATOM 7641  H HE2  . LYS A 1 67  ? -32.892 -5.756  -21.225 1.00 0.00 ? 67  LYS A HE2  5  
ATOM 7642  H HE3  . LYS A 1 67  ? -31.808 -4.367  -21.174 1.00 0.00 ? 67  LYS A HE3  5  
ATOM 7643  H HZ1  . LYS A 1 67  ? -30.824 -7.053  -20.459 1.00 0.00 ? 67  LYS A HZ1  5  
ATOM 7644  H HZ2  . LYS A 1 67  ? -30.935 -6.589  -22.082 1.00 0.00 ? 67  LYS A HZ2  5  
ATOM 7645  H HZ3  . LYS A 1 67  ? -29.953 -5.714  -21.019 1.00 0.00 ? 67  LYS A HZ3  5  
ATOM 7646  N N    . ALA A 1 68  ? -30.815 -4.903  -14.188 1.00 0.00 ? 68  ALA A N    5  
ATOM 7647  C CA   . ALA A 1 68  ? -30.319 -4.421  -12.907 1.00 0.00 ? 68  ALA A CA   5  
ATOM 7648  C C    . ALA A 1 68  ? -28.943 -3.802  -13.054 1.00 0.00 ? 68  ALA A C    5  
ATOM 7649  O O    . ALA A 1 68  ? -28.450 -3.142  -12.141 1.00 0.00 ? 68  ALA A O    5  
ATOM 7650  C CB   . ALA A 1 68  ? -30.242 -5.561  -11.907 1.00 0.00 ? 68  ALA A CB   5  
ATOM 7651  H H    . ALA A 1 68  ? -30.781 -5.860  -14.382 1.00 0.00 ? 68  ALA A H    5  
ATOM 7652  H HA   . ALA A 1 68  ? -31.008 -3.680  -12.529 1.00 0.00 ? 68  ALA A HA   5  
ATOM 7653  H HB1  . ALA A 1 68  ? -31.203 -6.044  -11.836 1.00 0.00 ? 68  ALA A HB1  5  
ATOM 7654  H HB2  . ALA A 1 68  ? -29.501 -6.276  -12.238 1.00 0.00 ? 68  ALA A HB2  5  
ATOM 7655  H HB3  . ALA A 1 68  ? -29.958 -5.173  -10.940 1.00 0.00 ? 68  ALA A HB3  5  
ATOM 7656  N N    . PHE A 1 69  ? -28.312 -4.045  -14.194 1.00 0.00 ? 69  PHE A N    5  
ATOM 7657  C CA   . PHE A 1 69  ? -26.976 -3.534  -14.430 1.00 0.00 ? 69  PHE A CA   5  
ATOM 7658  C C    . PHE A 1 69  ? -26.985 -2.093  -14.934 1.00 0.00 ? 69  PHE A C    5  
ATOM 7659  O O    . PHE A 1 69  ? -26.737 -1.165  -14.163 1.00 0.00 ? 69  PHE A O    5  
ATOM 7660  C CB   . PHE A 1 69  ? -26.228 -4.438  -15.407 1.00 0.00 ? 69  PHE A CB   5  
ATOM 7661  C CG   . PHE A 1 69  ? -24.742 -4.341  -15.262 1.00 0.00 ? 69  PHE A CG   5  
ATOM 7662  C CD1  . PHE A 1 69  ? -24.183 -3.443  -14.368 1.00 0.00 ? 69  PHE A CD1  5  
ATOM 7663  C CD2  . PHE A 1 69  ? -23.906 -5.139  -16.016 1.00 0.00 ? 69  PHE A CD2  5  
ATOM 7664  C CE1  . PHE A 1 69  ? -22.819 -3.343  -14.227 1.00 0.00 ? 69  PHE A CE1  5  
ATOM 7665  C CE2  . PHE A 1 69  ? -22.539 -5.044  -15.882 1.00 0.00 ? 69  PHE A CE2  5  
ATOM 7666  C CZ   . PHE A 1 69  ? -21.992 -4.145  -14.985 1.00 0.00 ? 69  PHE A CZ   5  
ATOM 7667  H H    . PHE A 1 69  ? -28.746 -4.598  -14.879 1.00 0.00 ? 69  PHE A H    5  
ATOM 7668  H HA   . PHE A 1 69  ? -26.460 -3.557  -13.484 1.00 0.00 ? 69  PHE A HA   5  
ATOM 7669  H HB2  . PHE A 1 69  ? -26.515 -5.464  -15.230 1.00 0.00 ? 69  PHE A HB2  5  
ATOM 7670  H HB3  . PHE A 1 69  ? -26.484 -4.166  -16.418 1.00 0.00 ? 69  PHE A HB3  5  
ATOM 7671  H HD1  . PHE A 1 69  ? -24.827 -2.816  -13.775 1.00 0.00 ? 69  PHE A HD1  5  
ATOM 7672  H HD2  . PHE A 1 69  ? -24.329 -5.845  -16.715 1.00 0.00 ? 69  PHE A HD2  5  
ATOM 7673  H HE1  . PHE A 1 69  ? -22.403 -2.639  -13.521 1.00 0.00 ? 69  PHE A HE1  5  
ATOM 7674  H HE2  . PHE A 1 69  ? -21.902 -5.671  -16.476 1.00 0.00 ? 69  PHE A HE2  5  
ATOM 7675  H HZ   . PHE A 1 69  ? -20.920 -4.068  -14.880 1.00 0.00 ? 69  PHE A HZ   5  
ATOM 7676  N N    . ASP A 1 70  ? -27.260 -1.906  -16.224 1.00 0.00 ? 70  ASP A N    5  
ATOM 7677  C CA   . ASP A 1 70  ? -27.285 -0.570  -16.813 1.00 0.00 ? 70  ASP A CA   5  
ATOM 7678  C C    . ASP A 1 70  ? -27.809 0.451   -15.810 1.00 0.00 ? 70  ASP A C    5  
ATOM 7679  O O    . ASP A 1 70  ? -27.314 1.576   -15.728 1.00 0.00 ? 70  ASP A O    5  
ATOM 7680  C CB   . ASP A 1 70  ? -28.153 -0.560  -18.072 1.00 0.00 ? 70  ASP A CB   5  
ATOM 7681  C CG   . ASP A 1 70  ? -27.884 -1.749  -18.974 1.00 0.00 ? 70  ASP A CG   5  
ATOM 7682  O OD1  . ASP A 1 70  ? -27.222 -2.705  -18.517 1.00 0.00 ? 70  ASP A OD1  5  
ATOM 7683  O OD2  . ASP A 1 70  ? -28.335 -1.725  -20.139 1.00 0.00 ? 70  ASP A OD2  5  
ATOM 7684  H H    . ASP A 1 70  ? -27.445 -2.681  -16.792 1.00 0.00 ? 70  ASP A H    5  
ATOM 7685  H HA   . ASP A 1 70  ? -26.273 -0.307  -17.081 1.00 0.00 ? 70  ASP A HA   5  
ATOM 7686  H HB2  . ASP A 1 70  ? -29.194 -0.579  -17.785 1.00 0.00 ? 70  ASP A HB2  5  
ATOM 7687  H HB3  . ASP A 1 70  ? -27.956 0.343   -18.630 1.00 0.00 ? 70  ASP A HB3  5  
ATOM 7688  N N    . THR A 1 71  ? -28.810 0.041   -15.043 1.00 0.00 ? 71  THR A N    5  
ATOM 7689  C CA   . THR A 1 71  ? -29.410 0.904   -14.036 1.00 0.00 ? 71  THR A CA   5  
ATOM 7690  C C    . THR A 1 71  ? -28.531 0.975   -12.790 1.00 0.00 ? 71  THR A C    5  
ATOM 7691  O O    . THR A 1 71  ? -28.287 2.058   -12.257 1.00 0.00 ? 71  THR A O    5  
ATOM 7692  C CB   . THR A 1 71  ? -30.813 0.389   -13.690 1.00 0.00 ? 71  THR A CB   5  
ATOM 7693  O OG1  . THR A 1 71  ? -31.626 0.351   -14.848 1.00 0.00 ? 71  THR A OG1  5  
ATOM 7694  C CG2  . THR A 1 71  ? -31.539 1.220   -12.653 1.00 0.00 ? 71  THR A CG2  5  
ATOM 7695  H H    . THR A 1 71  ? -29.154 -0.869  -15.155 1.00 0.00 ? 71  THR A H    5  
ATOM 7696  H HA   . THR A 1 71  ? -29.490 1.896   -14.454 1.00 0.00 ? 71  THR A HA   5  
ATOM 7697  H HB   . THR A 1 71  ? -30.728 -0.618  -13.307 1.00 0.00 ? 71  THR A HB   5  
ATOM 7698  H HG1  . THR A 1 71  ? -31.078 0.466   -15.628 1.00 0.00 ? 71  THR A HG1  5  
ATOM 7699  H HG21 . THR A 1 71  ? -30.820 1.655   -11.974 1.00 0.00 ? 71  THR A HG21 5  
ATOM 7700  H HG22 . THR A 1 71  ? -32.095 2.004   -13.143 1.00 0.00 ? 71  THR A HG22 5  
ATOM 7701  H HG23 . THR A 1 71  ? -32.219 0.590   -12.099 1.00 0.00 ? 71  THR A HG23 5  
ATOM 7702  N N    . PHE A 1 72  ? -28.050 -0.180  -12.329 1.00 0.00 ? 72  PHE A N    5  
ATOM 7703  C CA   . PHE A 1 72  ? -27.194 -0.224  -11.148 1.00 0.00 ? 72  PHE A CA   5  
ATOM 7704  C C    . PHE A 1 72  ? -26.035 0.760   -11.301 1.00 0.00 ? 72  PHE A C    5  
ATOM 7705  O O    . PHE A 1 72  ? -25.497 1.259   -10.312 1.00 0.00 ? 72  PHE A O    5  
ATOM 7706  C CB   . PHE A 1 72  ? -26.667 -1.649  -10.904 1.00 0.00 ? 72  PHE A CB   5  
ATOM 7707  C CG   . PHE A 1 72  ? -25.292 -1.694  -10.291 1.00 0.00 ? 72  PHE A CG   5  
ATOM 7708  C CD1  . PHE A 1 72  ? -25.079 -1.226  -9.004  1.00 0.00 ? 72  PHE A CD1  5  
ATOM 7709  C CD2  . PHE A 1 72  ? -24.214 -2.196  -11.003 1.00 0.00 ? 72  PHE A CD2  5  
ATOM 7710  C CE1  . PHE A 1 72  ? -23.819 -1.259  -8.439  1.00 0.00 ? 72  PHE A CE1  5  
ATOM 7711  C CE2  . PHE A 1 72  ? -22.951 -2.232  -10.443 1.00 0.00 ? 72  PHE A CE2  5  
ATOM 7712  C CZ   . PHE A 1 72  ? -22.754 -1.763  -9.159  1.00 0.00 ? 72  PHE A CZ   5  
ATOM 7713  H H    . PHE A 1 72  ? -28.272 -1.013  -12.794 1.00 0.00 ? 72  PHE A H    5  
ATOM 7714  H HA   . PHE A 1 72  ? -27.791 0.078   -10.300 1.00 0.00 ? 72  PHE A HA   5  
ATOM 7715  H HB2  . PHE A 1 72  ? -27.344 -2.166  -10.235 1.00 0.00 ? 72  PHE A HB2  5  
ATOM 7716  H HB3  . PHE A 1 72  ? -26.630 -2.179  -11.844 1.00 0.00 ? 72  PHE A HB3  5  
ATOM 7717  H HD1  . PHE A 1 72  ? -25.911 -0.832  -8.441  1.00 0.00 ? 72  PHE A HD1  5  
ATOM 7718  H HD2  . PHE A 1 72  ? -24.365 -2.561  -12.007 1.00 0.00 ? 72  PHE A HD2  5  
ATOM 7719  H HE1  . PHE A 1 72  ? -23.667 -0.891  -7.435  1.00 0.00 ? 72  PHE A HE1  5  
ATOM 7720  H HE2  . PHE A 1 72  ? -22.120 -2.626  -11.008 1.00 0.00 ? 72  PHE A HE2  5  
ATOM 7721  H HZ   . PHE A 1 72  ? -21.768 -1.789  -8.719  1.00 0.00 ? 72  PHE A HZ   5  
ATOM 7722  N N    . LEU A 1 73  ? -25.659 1.039   -12.545 1.00 0.00 ? 73  LEU A N    5  
ATOM 7723  C CA   . LEU A 1 73  ? -24.571 1.971   -12.819 1.00 0.00 ? 73  LEU A CA   5  
ATOM 7724  C C    . LEU A 1 73  ? -25.071 3.398   -12.770 1.00 0.00 ? 73  LEU A C    5  
ATOM 7725  O O    . LEU A 1 73  ? -24.382 4.298   -12.295 1.00 0.00 ? 73  LEU A O    5  
ATOM 7726  C CB   . LEU A 1 73  ? -23.946 1.698   -14.185 1.00 0.00 ? 73  LEU A CB   5  
ATOM 7727  C CG   . LEU A 1 73  ? -23.418 0.286   -14.387 1.00 0.00 ? 73  LEU A CG   5  
ATOM 7728  C CD1  . LEU A 1 73  ? -24.039 -0.328  -15.625 1.00 0.00 ? 73  LEU A CD1  5  
ATOM 7729  C CD2  . LEU A 1 73  ? -21.904 0.300   -14.501 1.00 0.00 ? 73  LEU A CD2  5  
ATOM 7730  H H    . LEU A 1 73  ? -26.127 0.614   -13.293 1.00 0.00 ? 73  LEU A H    5  
ATOM 7731  H HA   . LEU A 1 73  ? -23.829 1.842   -12.052 1.00 0.00 ? 73  LEU A HA   5  
ATOM 7732  H HB2  . LEU A 1 73  ? -24.691 1.890   -14.943 1.00 0.00 ? 73  LEU A HB2  5  
ATOM 7733  H HB3  . LEU A 1 73  ? -23.126 2.386   -14.328 1.00 0.00 ? 73  LEU A HB3  5  
ATOM 7734  H HG   . LEU A 1 73  ? -23.692 -0.318  -13.535 1.00 0.00 ? 73  LEU A HG   5  
ATOM 7735  H HD11 . LEU A 1 73  ? -23.912 0.346   -16.460 1.00 0.00 ? 73  LEU A HD11 5  
ATOM 7736  H HD12 . LEU A 1 73  ? -23.555 -1.267  -15.842 1.00 0.00 ? 73  LEU A HD12 5  
ATOM 7737  H HD13 . LEU A 1 73  ? -25.092 -0.494  -15.454 1.00 0.00 ? 73  LEU A HD13 5  
ATOM 7738  H HD21 . LEU A 1 73  ? -21.490 0.925   -13.724 1.00 0.00 ? 73  LEU A HD21 5  
ATOM 7739  H HD22 . LEU A 1 73  ? -21.525 -0.705  -14.397 1.00 0.00 ? 73  LEU A HD22 5  
ATOM 7740  H HD23 . LEU A 1 73  ? -21.620 0.693   -15.466 1.00 0.00 ? 73  LEU A HD23 5  
ATOM 7741  N N    . ASP A 1 74  ? -26.284 3.595   -13.248 1.00 0.00 ? 74  ASP A N    5  
ATOM 7742  C CA   . ASP A 1 74  ? -26.886 4.916   -13.238 1.00 0.00 ? 74  ASP A CA   5  
ATOM 7743  C C    . ASP A 1 74  ? -26.945 5.438   -11.806 1.00 0.00 ? 74  ASP A C    5  
ATOM 7744  O O    . ASP A 1 74  ? -27.116 6.634   -11.571 1.00 0.00 ? 74  ASP A O    5  
ATOM 7745  C CB   . ASP A 1 74  ? -28.285 4.861   -13.850 1.00 0.00 ? 74  ASP A CB   5  
ATOM 7746  C CG   . ASP A 1 74  ? -28.309 5.337   -15.289 1.00 0.00 ? 74  ASP A CG   5  
ATOM 7747  O OD1  . ASP A 1 74  ? -27.630 6.340   -15.594 1.00 0.00 ? 74  ASP A OD1  5  
ATOM 7748  O OD2  . ASP A 1 74  ? -29.005 4.706   -16.111 1.00 0.00 ? 74  ASP A OD2  5  
ATOM 7749  H H    . ASP A 1 74  ? -26.790 2.832   -13.597 1.00 0.00 ? 74  ASP A H    5  
ATOM 7750  H HA   . ASP A 1 74  ? -26.265 5.573   -13.827 1.00 0.00 ? 74  ASP A HA   5  
ATOM 7751  H HB2  . ASP A 1 74  ? -28.636 3.841   -13.826 1.00 0.00 ? 74  ASP A HB2  5  
ATOM 7752  H HB3  . ASP A 1 74  ? -28.952 5.483   -13.270 1.00 0.00 ? 74  ASP A HB3  5  
ATOM 7753  N N    . SER A 1 75  ? -26.797 4.515   -10.852 1.00 0.00 ? 75  SER A N    5  
ATOM 7754  C CA   . SER A 1 75  ? -26.822 4.854   -9.432  1.00 0.00 ? 75  SER A CA   5  
ATOM 7755  C C    . SER A 1 75  ? -25.425 5.167   -8.925  1.00 0.00 ? 75  SER A C    5  
ATOM 7756  O O    . SER A 1 75  ? -25.247 6.044   -8.083  1.00 0.00 ? 75  SER A O    5  
ATOM 7757  C CB   . SER A 1 75  ? -27.390 3.694   -8.615  1.00 0.00 ? 75  SER A CB   5  
ATOM 7758  O OG   . SER A 1 75  ? -26.547 2.559   -8.697  1.00 0.00 ? 75  SER A OG   5  
ATOM 7759  H H    . SER A 1 75  ? -26.663 3.577   -11.114 1.00 0.00 ? 75  SER A H    5  
ATOM 7760  H HA   . SER A 1 75  ? -27.449 5.723   -9.302  1.00 0.00 ? 75  SER A HA   5  
ATOM 7761  H HB2  . SER A 1 75  ? -27.469 3.994   -7.581  1.00 0.00 ? 75  SER A HB2  5  
ATOM 7762  H HB3  . SER A 1 75  ? -28.365 3.429   -8.989  1.00 0.00 ? 75  SER A HB3  5  
ATOM 7763  H HG   . SER A 1 75  ? -26.900 1.943   -9.343  1.00 0.00 ? 75  SER A HG   5  
ATOM 7764  N N    . LEU A 1 76  ? -24.450 4.424   -9.444  1.00 0.00 ? 76  LEU A N    5  
ATOM 7765  C CA   . LEU A 1 76  ? -23.048 4.567   -9.067  1.00 0.00 ? 76  LEU A CA   5  
ATOM 7766  C C    . LEU A 1 76  ? -22.730 5.907   -8.417  1.00 0.00 ? 76  LEU A C    5  
ATOM 7767  O O    . LEU A 1 76  ? -22.167 6.785   -9.042  1.00 0.00 ? 76  LEU A O    5  
ATOM 7768  C CB   . LEU A 1 76  ? -22.186 4.357   -10.299 1.00 0.00 ? 76  LEU A CB   5  
ATOM 7769  C CG   . LEU A 1 76  ? -21.841 2.908   -10.551 1.00 0.00 ? 76  LEU A CG   5  
ATOM 7770  C CD1  . LEU A 1 76  ? -21.083 2.751   -11.853 1.00 0.00 ? 76  LEU A CD1  5  
ATOM 7771  C CD2  . LEU A 1 76  ? -21.046 2.394   -9.380  1.00 0.00 ? 76  LEU A CD2  5  
ATOM 7772  H H    . LEU A 1 76  ? -24.683 3.738   -10.112 1.00 0.00 ? 76  LEU A H    5  
ATOM 7773  H HA   . LEU A 1 76  ? -22.820 3.789   -8.359  1.00 0.00 ? 76  LEU A HA   5  
ATOM 7774  H HB2  . LEU A 1 76  ? -22.713 4.732   -11.156 1.00 0.00 ? 76  LEU A HB2  5  
ATOM 7775  H HB3  . LEU A 1 76  ? -21.269 4.912   -10.181 1.00 0.00 ? 76  LEU A HB3  5  
ATOM 7776  H HG   . LEU A 1 76  ? -22.751 2.331   -10.618 1.00 0.00 ? 76  LEU A HG   5  
ATOM 7777  H HD11 . LEU A 1 76  ? -20.644 3.698   -12.125 1.00 0.00 ? 76  LEU A HD11 5  
ATOM 7778  H HD12 . LEU A 1 76  ? -20.304 2.014   -11.731 1.00 0.00 ? 76  LEU A HD12 5  
ATOM 7779  H HD13 . LEU A 1 76  ? -21.763 2.433   -12.630 1.00 0.00 ? 76  LEU A HD13 5  
ATOM 7780  H HD21 . LEU A 1 76  ? -20.915 3.198   -8.668  1.00 0.00 ? 76  LEU A HD21 5  
ATOM 7781  H HD22 . LEU A 1 76  ? -21.581 1.585   -8.915  1.00 0.00 ? 76  LEU A HD22 5  
ATOM 7782  H HD23 . LEU A 1 76  ? -20.086 2.054   -9.723  1.00 0.00 ? 76  LEU A HD23 5  
ATOM 7783  N N    . GLN A 1 77  ? -23.079 6.049   -7.149  1.00 0.00 ? 77  GLN A N    5  
ATOM 7784  C CA   . GLN A 1 77  ? -22.822 7.287   -6.419  1.00 0.00 ? 77  GLN A CA   5  
ATOM 7785  C C    . GLN A 1 77  ? -21.494 7.944   -6.824  1.00 0.00 ? 77  GLN A C    5  
ATOM 7786  O O    . GLN A 1 77  ? -21.337 9.157   -6.689  1.00 0.00 ? 77  GLN A O    5  
ATOM 7787  C CB   . GLN A 1 77  ? -22.828 7.021   -4.912  1.00 0.00 ? 77  GLN A CB   5  
ATOM 7788  C CG   . GLN A 1 77  ? -23.924 7.768   -4.168  1.00 0.00 ? 77  GLN A CG   5  
ATOM 7789  C CD   . GLN A 1 77  ? -23.739 9.273   -4.214  1.00 0.00 ? 77  GLN A CD   5  
ATOM 7790  O OE1  . GLN A 1 77  ? -22.906 9.830   -3.498  1.00 0.00 ? 77  GLN A OE1  5  
ATOM 7791  N NE2  . GLN A 1 77  ? -24.518 9.939   -5.058  1.00 0.00 ? 77  GLN A NE2  5  
ATOM 7792  H H    . GLN A 1 77  ? -23.524 5.303   -6.691  1.00 0.00 ? 77  GLN A H    5  
ATOM 7793  H HA   . GLN A 1 77  ? -23.625 7.971   -6.648  1.00 0.00 ? 77  GLN A HA   5  
ATOM 7794  H HB2  . GLN A 1 77  ? -22.965 5.963   -4.745  1.00 0.00 ? 77  GLN A HB2  5  
ATOM 7795  H HB3  . GLN A 1 77  ? -21.875 7.321   -4.502  1.00 0.00 ? 77  GLN A HB3  5  
ATOM 7796  H HG2  . GLN A 1 77  ? -24.876 7.526   -4.617  1.00 0.00 ? 77  GLN A HG2  5  
ATOM 7797  H HG3  . GLN A 1 77  ? -23.922 7.451   -3.136  1.00 0.00 ? 77  GLN A HG3  5  
ATOM 7798  H HE21 . GLN A 1 77  ? -25.159 9.430   -5.597  1.00 0.00 ? 77  GLN A HE21 5  
ATOM 7799  H HE22 . GLN A 1 77  ? -24.421 10.913  -5.108  1.00 0.00 ? 77  GLN A HE22 5  
ATOM 7800  N N    . GLU A 1 78  ? -20.532 7.149   -7.297  1.00 0.00 ? 78  GLU A N    5  
ATOM 7801  C CA   . GLU A 1 78  ? -19.222 7.684   -7.686  1.00 0.00 ? 78  GLU A CA   5  
ATOM 7802  C C    . GLU A 1 78  ? -18.890 7.421   -9.151  1.00 0.00 ? 78  GLU A C    5  
ATOM 7803  O O    . GLU A 1 78  ? -17.734 7.533   -9.557  1.00 0.00 ? 78  GLU A O    5  
ATOM 7804  C CB   . GLU A 1 78  ? -18.139 7.070   -6.815  1.00 0.00 ? 78  GLU A CB   5  
ATOM 7805  C CG   . GLU A 1 78  ? -18.571 5.788   -6.127  1.00 0.00 ? 78  GLU A CG   5  
ATOM 7806  C CD   . GLU A 1 78  ? -17.494 5.220   -5.222  1.00 0.00 ? 78  GLU A CD   5  
ATOM 7807  O OE1  . GLU A 1 78  ? -17.005 5.962   -4.345  1.00 0.00 ? 78  GLU A OE1  5  
ATOM 7808  O OE2  . GLU A 1 78  ? -17.140 4.035   -5.392  1.00 0.00 ? 78  GLU A OE2  5  
ATOM 7809  H H    . GLU A 1 78  ? -20.694 6.186   -7.368  1.00 0.00 ? 78  GLU A H    5  
ATOM 7810  H HA   . GLU A 1 78  ? -19.236 8.748   -7.521  1.00 0.00 ? 78  GLU A HA   5  
ATOM 7811  H HB2  . GLU A 1 78  ? -17.284 6.850   -7.436  1.00 0.00 ? 78  GLU A HB2  5  
ATOM 7812  H HB3  . GLU A 1 78  ? -17.856 7.783   -6.060  1.00 0.00 ? 78  GLU A HB3  5  
ATOM 7813  H HG2  . GLU A 1 78  ? -19.450 5.993   -5.534  1.00 0.00 ? 78  GLU A HG2  5  
ATOM 7814  H HG3  . GLU A 1 78  ? -18.812 5.054   -6.884  1.00 0.00 ? 78  GLU A HG3  5  
ATOM 7815  N N    . PHE A 1 79  ? -19.904 7.055   -9.923  1.00 0.00 ? 79  PHE A N    5  
ATOM 7816  C CA   . PHE A 1 79  ? -19.748 6.745   -11.358 1.00 0.00 ? 79  PHE A CA   5  
ATOM 7817  C C    . PHE A 1 79  ? -18.422 7.231   -11.952 1.00 0.00 ? 79  PHE A C    5  
ATOM 7818  O O    . PHE A 1 79  ? -17.649 6.431   -12.478 1.00 0.00 ? 79  PHE A O    5  
ATOM 7819  C CB   . PHE A 1 79  ? -20.895 7.326   -12.177 1.00 0.00 ? 79  PHE A CB   5  
ATOM 7820  C CG   . PHE A 1 79  ? -22.086 7.704   -11.360 1.00 0.00 ? 79  PHE A CG   5  
ATOM 7821  C CD1  . PHE A 1 79  ? -22.041 8.784   -10.495 1.00 0.00 ? 79  PHE A CD1  5  
ATOM 7822  C CD2  . PHE A 1 79  ? -23.241 6.951   -11.427 1.00 0.00 ? 79  PHE A CD2  5  
ATOM 7823  C CE1  . PHE A 1 79  ? -23.132 9.105   -9.716  1.00 0.00 ? 79  PHE A CE1  5  
ATOM 7824  C CE2  . PHE A 1 79  ? -24.333 7.262   -10.648 1.00 0.00 ? 79  PHE A CE2  5  
ATOM 7825  C CZ   . PHE A 1 79  ? -24.281 8.342   -9.789  1.00 0.00 ? 79  PHE A CZ   5  
ATOM 7826  H H    . PHE A 1 79  ? -20.787 6.968   -9.511  1.00 0.00 ? 79  PHE A H    5  
ATOM 7827  H HA   . PHE A 1 79  ? -19.783 5.671   -11.452 1.00 0.00 ? 79  PHE A HA   5  
ATOM 7828  H HB2  . PHE A 1 79  ? -20.547 8.203   -12.689 1.00 0.00 ? 79  PHE A HB2  5  
ATOM 7829  H HB3  . PHE A 1 79  ? -21.207 6.586   -12.899 1.00 0.00 ? 79  PHE A HB3  5  
ATOM 7830  H HD1  . PHE A 1 79  ? -21.148 9.379   -10.436 1.00 0.00 ? 79  PHE A HD1  5  
ATOM 7831  H HD2  . PHE A 1 79  ? -23.286 6.111   -12.103 1.00 0.00 ? 79  PHE A HD2  5  
ATOM 7832  H HE1  . PHE A 1 79  ? -23.080 9.943   -9.042  1.00 0.00 ? 79  PHE A HE1  5  
ATOM 7833  H HE2  . PHE A 1 79  ? -25.222 6.656   -10.708 1.00 0.00 ? 79  PHE A HE2  5  
ATOM 7834  H HZ   . PHE A 1 79  ? -25.136 8.589   -9.176  1.00 0.00 ? 79  PHE A HZ   5  
ATOM 7835  N N    . PRO A 1 80  ? -18.149 8.550   -11.903 1.00 0.00 ? 80  PRO A N    5  
ATOM 7836  C CA   . PRO A 1 80  ? -16.930 9.135   -12.453 1.00 0.00 ? 80  PRO A CA   5  
ATOM 7837  C C    . PRO A 1 80  ? -15.731 8.191   -12.415 1.00 0.00 ? 80  PRO A C    5  
ATOM 7838  O O    . PRO A 1 80  ? -14.856 8.256   -13.278 1.00 0.00 ? 80  PRO A O    5  
ATOM 7839  C CB   . PRO A 1 80  ? -16.721 10.334  -11.538 1.00 0.00 ? 80  PRO A CB   5  
ATOM 7840  C CG   . PRO A 1 80  ? -18.106 10.804  -11.229 1.00 0.00 ? 80  PRO A CG   5  
ATOM 7841  C CD   . PRO A 1 80  ? -19.011 9.593   -11.319 1.00 0.00 ? 80  PRO A CD   5  
ATOM 7842  H HA   . PRO A 1 80  ? -17.082 9.478   -13.465 1.00 0.00 ? 80  PRO A HA   5  
ATOM 7843  H HB2  . PRO A 1 80  ? -16.196 10.024  -10.646 1.00 0.00 ? 80  PRO A HB2  5  
ATOM 7844  H HB3  . PRO A 1 80  ? -16.153 11.093  -12.054 1.00 0.00 ? 80  PRO A HB3  5  
ATOM 7845  H HG2  . PRO A 1 80  ? -18.136 11.217  -10.231 1.00 0.00 ? 80  PRO A HG2  5  
ATOM 7846  H HG3  . PRO A 1 80  ? -18.408 11.549  -11.950 1.00 0.00 ? 80  PRO A HG3  5  
ATOM 7847  H HD2  . PRO A 1 80  ? -19.347 9.310   -10.338 1.00 0.00 ? 80  PRO A HD2  5  
ATOM 7848  H HD3  . PRO A 1 80  ? -19.854 9.800   -11.962 1.00 0.00 ? 80  PRO A HD3  5  
ATOM 7849  N N    . TRP A 1 81  ? -15.691 7.318   -11.417 1.00 0.00 ? 81  TRP A N    5  
ATOM 7850  C CA   . TRP A 1 81  ? -14.591 6.369   -11.287 1.00 0.00 ? 81  TRP A CA   5  
ATOM 7851  C C    . TRP A 1 81  ? -15.103 4.937   -11.183 1.00 0.00 ? 81  TRP A C    5  
ATOM 7852  O O    . TRP A 1 81  ? -14.408 3.992   -11.561 1.00 0.00 ? 81  TRP A O    5  
ATOM 7853  C CB   . TRP A 1 81  ? -13.749 6.707   -10.060 1.00 0.00 ? 81  TRP A CB   5  
ATOM 7854  C CG   . TRP A 1 81  ? -12.841 5.596   -9.634  1.00 0.00 ? 81  TRP A CG   5  
ATOM 7855  C CD1  . TRP A 1 81  ? -13.216 4.375   -9.161  1.00 0.00 ? 81  TRP A CD1  5  
ATOM 7856  C CD2  . TRP A 1 81  ? -11.408 5.604   -9.639  1.00 0.00 ? 81  TRP A CD2  5  
ATOM 7857  N NE1  . TRP A 1 81  ? -12.106 3.618   -8.872  1.00 0.00 ? 81  TRP A NE1  5  
ATOM 7858  C CE2  . TRP A 1 81  ? -10.984 4.352   -9.156  1.00 0.00 ? 81  TRP A CE2  5  
ATOM 7859  C CE3  . TRP A 1 81  ? -10.444 6.548   -10.004 1.00 0.00 ? 81  TRP A CE3  5  
ATOM 7860  C CZ2  . TRP A 1 81  ? -9.637  4.019   -9.032  1.00 0.00 ? 81  TRP A CZ2  5  
ATOM 7861  C CZ3  . TRP A 1 81  ? -9.107  6.217   -9.879  1.00 0.00 ? 81  TRP A CZ3  5  
ATOM 7862  C CH2  . TRP A 1 81  ? -8.715  4.962   -9.397  1.00 0.00 ? 81  TRP A CH2  5  
ATOM 7863  H H    . TRP A 1 81  ? -16.413 7.311   -10.757 1.00 0.00 ? 81  TRP A H    5  
ATOM 7864  H HA   . TRP A 1 81  ? -13.975 6.454   -12.169 1.00 0.00 ? 81  TRP A HA   5  
ATOM 7865  H HB2  . TRP A 1 81  ? -13.140 7.570   -10.279 1.00 0.00 ? 81  TRP A HB2  5  
ATOM 7866  H HB3  . TRP A 1 81  ? -14.408 6.934   -9.236  1.00 0.00 ? 81  TRP A HB3  5  
ATOM 7867  H HD1  . TRP A 1 81  ? -14.241 4.063   -9.037  1.00 0.00 ? 81  TRP A HD1  5  
ATOM 7868  H HE1  . TRP A 1 81  ? -12.116 2.704   -8.521  1.00 0.00 ? 81  TRP A HE1  5  
ATOM 7869  H HE3  . TRP A 1 81  ? -10.727 7.521   -10.378 1.00 0.00 ? 81  TRP A HE3  5  
ATOM 7870  H HZ2  . TRP A 1 81  ? -9.318  3.056   -8.662  1.00 0.00 ? 81  TRP A HZ2  5  
ATOM 7871  H HZ3  . TRP A 1 81  ? -8.348  6.934   -10.155 1.00 0.00 ? 81  TRP A HZ3  5  
ATOM 7872  H HH2  . TRP A 1 81  ? -7.659  4.747   -9.314  1.00 0.00 ? 81  TRP A HH2  5  
ATOM 7873  N N    . VAL A 1 82  ? -16.318 4.775   -10.671 1.00 0.00 ? 82  VAL A N    5  
ATOM 7874  C CA   . VAL A 1 82  ? -16.901 3.450   -10.524 1.00 0.00 ? 82  VAL A CA   5  
ATOM 7875  C C    . VAL A 1 82  ? -17.592 3.013   -11.808 1.00 0.00 ? 82  VAL A C    5  
ATOM 7876  O O    . VAL A 1 82  ? -17.527 1.847   -12.186 1.00 0.00 ? 82  VAL A O    5  
ATOM 7877  C CB   . VAL A 1 82  ? -17.919 3.409   -9.372  1.00 0.00 ? 82  VAL A CB   5  
ATOM 7878  C CG1  . VAL A 1 82  ? -17.254 3.752   -8.049  1.00 0.00 ? 82  VAL A CG1  5  
ATOM 7879  C CG2  . VAL A 1 82  ? -19.054 4.367   -9.657  1.00 0.00 ? 82  VAL A CG2  5  
ATOM 7880  H H    . VAL A 1 82  ? -16.837 5.564   -10.389 1.00 0.00 ? 82  VAL A H    5  
ATOM 7881  H HA   . VAL A 1 82  ? -16.104 2.757   -10.298 1.00 0.00 ? 82  VAL A HA   5  
ATOM 7882  H HB   . VAL A 1 82  ? -18.321 2.411   -9.303  1.00 0.00 ? 82  VAL A HB   5  
ATOM 7883  H HG11 . VAL A 1 82  ? -16.241 3.382   -8.048  1.00 0.00 ? 82  VAL A HG11 5  
ATOM 7884  H HG12 . VAL A 1 82  ? -17.247 4.825   -7.919  1.00 0.00 ? 82  VAL A HG12 5  
ATOM 7885  H HG13 . VAL A 1 82  ? -17.807 3.296   -7.242  1.00 0.00 ? 82  VAL A HG13 5  
ATOM 7886  H HG21 . VAL A 1 82  ? -18.641 5.300   -9.987  1.00 0.00 ? 82  VAL A HG21 5  
ATOM 7887  H HG22 . VAL A 1 82  ? -19.686 3.961   -10.432 1.00 0.00 ? 82  VAL A HG22 5  
ATOM 7888  H HG23 . VAL A 1 82  ? -19.634 4.525   -8.760  1.00 0.00 ? 82  VAL A HG23 5  
ATOM 7889  N N    . ARG A 1 83  ? -18.251 3.960   -12.471 1.00 0.00 ? 83  ARG A N    5  
ATOM 7890  C CA   . ARG A 1 83  ? -18.960 3.680   -13.713 1.00 0.00 ? 83  ARG A CA   5  
ATOM 7891  C C    . ARG A 1 83  ? -17.981 3.441   -14.853 1.00 0.00 ? 83  ARG A C    5  
ATOM 7892  O O    . ARG A 1 83  ? -18.130 2.489   -15.620 1.00 0.00 ? 83  ARG A O    5  
ATOM 7893  C CB   . ARG A 1 83  ? -19.921 4.836   -14.039 1.00 0.00 ? 83  ARG A CB   5  
ATOM 7894  C CG   . ARG A 1 83  ? -19.897 5.290   -15.491 1.00 0.00 ? 83  ARG A CG   5  
ATOM 7895  C CD   . ARG A 1 83  ? -21.210 5.941   -15.894 1.00 0.00 ? 83  ARG A CD   5  
ATOM 7896  N NE   . ARG A 1 83  ? -21.091 6.685   -17.145 1.00 0.00 ? 83  ARG A NE   5  
ATOM 7897  C CZ   . ARG A 1 83  ? -22.004 7.549   -17.577 1.00 0.00 ? 83  ARG A CZ   5  
ATOM 7898  N NH1  . ARG A 1 83  ? -23.092 7.782   -16.857 1.00 0.00 ? 83  ARG A NH1  5  
ATOM 7899  N NH2  . ARG A 1 83  ? -21.829 8.182   -18.728 1.00 0.00 ? 83  ARG A NH2  5  
ATOM 7900  H H    . ARG A 1 83  ? -18.260 4.872   -12.115 1.00 0.00 ? 83  ARG A H    5  
ATOM 7901  H HA   . ARG A 1 83  ? -19.536 2.779   -13.567 1.00 0.00 ? 83  ARG A HA   5  
ATOM 7902  H HB2  . ARG A 1 83  ? -20.928 4.526   -13.800 1.00 0.00 ? 83  ARG A HB2  5  
ATOM 7903  H HB3  . ARG A 1 83  ? -19.662 5.680   -13.419 1.00 0.00 ? 83  ARG A HB3  5  
ATOM 7904  H HG2  . ARG A 1 83  ? -19.098 6.004   -15.620 1.00 0.00 ? 83  ARG A HG2  5  
ATOM 7905  H HG3  . ARG A 1 83  ? -19.721 4.432   -16.122 1.00 0.00 ? 83  ARG A HG3  5  
ATOM 7906  H HD2  . ARG A 1 83  ? -21.957 5.171   -16.015 1.00 0.00 ? 83  ARG A HD2  5  
ATOM 7907  H HD3  . ARG A 1 83  ? -21.516 6.619   -15.111 1.00 0.00 ? 83  ARG A HD3  5  
ATOM 7908  H HE   . ARG A 1 83  ? -20.292 6.530   -17.691 1.00 0.00 ? 83  ARG A HE   5  
ATOM 7909  H HH11 . ARG A 1 83  ? -23.227 7.308   -15.986 1.00 0.00 ? 83  ARG A HH11 5  
ATOM 7910  H HH12 . ARG A 1 83  ? -23.778 8.432   -17.184 1.00 0.00 ? 83  ARG A HH12 5  
ATOM 7911  H HH21 . ARG A 1 83  ? -21.008 8.010   -19.273 1.00 0.00 ? 83  ARG A HH21 5  
ATOM 7912  H HH22 . ARG A 1 83  ? -22.517 8.831   -19.052 1.00 0.00 ? 83  ARG A HH22 5  
ATOM 7913  N N    . GLU A 1 84  ? -16.973 4.297   -14.959 1.00 0.00 ? 84  GLU A N    5  
ATOM 7914  C CA   . GLU A 1 84  ? -15.980 4.149   -16.001 1.00 0.00 ? 84  GLU A CA   5  
ATOM 7915  C C    . GLU A 1 84  ? -15.214 2.862   -15.790 1.00 0.00 ? 84  GLU A C    5  
ATOM 7916  O O    . GLU A 1 84  ? -14.865 2.172   -16.745 1.00 0.00 ? 84  GLU A O    5  
ATOM 7917  C CB   . GLU A 1 84  ? -15.034 5.345   -15.993 1.00 0.00 ? 84  GLU A CB   5  
ATOM 7918  C CG   . GLU A 1 84  ? -15.728 6.660   -15.687 1.00 0.00 ? 84  GLU A CG   5  
ATOM 7919  C CD   . GLU A 1 84  ? -15.126 7.827   -16.444 1.00 0.00 ? 84  GLU A CD   5  
ATOM 7920  O OE1  . GLU A 1 84  ? -13.984 7.693   -16.931 1.00 0.00 ? 84  GLU A OE1  5  
ATOM 7921  O OE2  . GLU A 1 84  ? -15.797 8.876   -16.550 1.00 0.00 ? 84  GLU A OE2  5  
ATOM 7922  H H    . GLU A 1 84  ? -16.887 5.035   -14.318 1.00 0.00 ? 84  GLU A H    5  
ATOM 7923  H HA   . GLU A 1 84  ? -16.491 4.096   -16.949 1.00 0.00 ? 84  GLU A HA   5  
ATOM 7924  H HB2  . GLU A 1 84  ? -14.275 5.181   -15.243 1.00 0.00 ? 84  GLU A HB2  5  
ATOM 7925  H HB3  . GLU A 1 84  ? -14.567 5.425   -16.960 1.00 0.00 ? 84  GLU A HB3  5  
ATOM 7926  H HG2  . GLU A 1 84  ? -16.769 6.573   -15.959 1.00 0.00 ? 84  GLU A HG2  5  
ATOM 7927  H HG3  . GLU A 1 84  ? -15.648 6.855   -14.627 1.00 0.00 ? 84  GLU A HG3  5  
ATOM 7928  N N    . LYS A 1 85  ? -14.970 2.541   -14.526 1.00 0.00 ? 85  LYS A N    5  
ATOM 7929  C CA   . LYS A 1 85  ? -14.259 1.326   -14.174 1.00 0.00 ? 85  LYS A CA   5  
ATOM 7930  C C    . LYS A 1 85  ? -15.187 0.116   -14.261 1.00 0.00 ? 85  LYS A C    5  
ATOM 7931  O O    . LYS A 1 85  ? -14.728 -1.023  -14.351 1.00 0.00 ? 85  LYS A O    5  
ATOM 7932  C CB   . LYS A 1 85  ? -13.678 1.440   -12.764 1.00 0.00 ? 85  LYS A CB   5  
ATOM 7933  C CG   . LYS A 1 85  ? -12.398 2.258   -12.697 1.00 0.00 ? 85  LYS A CG   5  
ATOM 7934  C CD   . LYS A 1 85  ? -12.542 3.582   -13.430 1.00 0.00 ? 85  LYS A CD   5  
ATOM 7935  C CE   . LYS A 1 85  ? -11.815 4.697   -12.705 1.00 0.00 ? 85  LYS A CE   5  
ATOM 7936  N NZ   . LYS A 1 85  ? -10.337 4.567   -12.822 1.00 0.00 ? 85  LYS A NZ   5  
ATOM 7937  H H    . LYS A 1 85  ? -15.284 3.138   -13.811 1.00 0.00 ? 85  LYS A H    5  
ATOM 7938  H HA   . LYS A 1 85  ? -13.451 1.200   -14.878 1.00 0.00 ? 85  LYS A HA   5  
ATOM 7939  H HB2  . LYS A 1 85  ? -14.410 1.906   -12.121 1.00 0.00 ? 85  LYS A HB2  5  
ATOM 7940  H HB3  . LYS A 1 85  ? -13.465 0.449   -12.393 1.00 0.00 ? 85  LYS A HB3  5  
ATOM 7941  H HG2  . LYS A 1 85  ? -12.162 2.456   -11.662 1.00 0.00 ? 85  LYS A HG2  5  
ATOM 7942  H HG3  . LYS A 1 85  ? -11.596 1.692   -13.148 1.00 0.00 ? 85  LYS A HG3  5  
ATOM 7943  H HD2  . LYS A 1 85  ? -12.129 3.482   -14.422 1.00 0.00 ? 85  LYS A HD2  5  
ATOM 7944  H HD3  . LYS A 1 85  ? -13.588 3.836   -13.496 1.00 0.00 ? 85  LYS A HD3  5  
ATOM 7945  H HE2  . LYS A 1 85  ? -12.120 5.642   -13.129 1.00 0.00 ? 85  LYS A HE2  5  
ATOM 7946  H HE3  . LYS A 1 85  ? -12.090 4.666   -11.662 1.00 0.00 ? 85  LYS A HE3  5  
ATOM 7947  H HZ1  . LYS A 1 85  ? -10.097 3.811   -13.496 1.00 0.00 ? 85  LYS A HZ1  5  
ATOM 7948  H HZ2  . LYS A 1 85  ? -9.924  5.460   -13.159 1.00 0.00 ? 85  LYS A HZ2  5  
ATOM 7949  H HZ3  . LYS A 1 85  ? -9.924  4.335   -11.897 1.00 0.00 ? 85  LYS A HZ3  5  
ATOM 7950  N N    . LEU A 1 86  ? -16.496 0.368   -14.239 1.00 0.00 ? 86  LEU A N    5  
ATOM 7951  C CA   . LEU A 1 86  ? -17.475 -0.711  -14.318 1.00 0.00 ? 86  LEU A CA   5  
ATOM 7952  C C    . LEU A 1 86  ? -17.682 -1.153  -15.750 1.00 0.00 ? 86  LEU A C    5  
ATOM 7953  O O    . LEU A 1 86  ? -17.325 -2.269  -16.123 1.00 0.00 ? 86  LEU A O    5  
ATOM 7954  C CB   . LEU A 1 86  ? -18.809 -0.293  -13.714 1.00 0.00 ? 86  LEU A CB   5  
ATOM 7955  C CG   . LEU A 1 86  ? -19.228 -1.161  -12.542 1.00 0.00 ? 86  LEU A CG   5  
ATOM 7956  C CD1  . LEU A 1 86  ? -20.630 -0.817  -12.070 1.00 0.00 ? 86  LEU A CD1  5  
ATOM 7957  C CD2  . LEU A 1 86  ? -19.124 -2.624  -12.938 1.00 0.00 ? 86  LEU A CD2  5  
ATOM 7958  H H    . LEU A 1 86  ? -16.807 1.296   -14.171 1.00 0.00 ? 86  LEU A H    5  
ATOM 7959  H HA   . LEU A 1 86  ? -17.087 -1.545  -13.756 1.00 0.00 ? 86  LEU A HA   5  
ATOM 7960  H HB2  . LEU A 1 86  ? -18.739 0.731   -13.385 1.00 0.00 ? 86  LEU A HB2  5  
ATOM 7961  H HB3  . LEU A 1 86  ? -19.570 -0.363  -14.476 1.00 0.00 ? 86  LEU A HB3  5  
ATOM 7962  H HG   . LEU A 1 86  ? -18.548 -0.988  -11.726 1.00 0.00 ? 86  LEU A HG   5  
ATOM 7963  H HD11 . LEU A 1 86  ? -20.786 0.247   -12.154 1.00 0.00 ? 86  LEU A HD11 5  
ATOM 7964  H HD12 . LEU A 1 86  ? -21.353 -1.339  -12.677 1.00 0.00 ? 86  LEU A HD12 5  
ATOM 7965  H HD13 . LEU A 1 86  ? -20.745 -1.116  -11.038 1.00 0.00 ? 86  LEU A HD13 5  
ATOM 7966  H HD21 . LEU A 1 86  ? -19.133 -2.703  -14.016 1.00 0.00 ? 86  LEU A HD21 5  
ATOM 7967  H HD22 . LEU A 1 86  ? -18.201 -3.034  -12.557 1.00 0.00 ? 86  LEU A HD22 5  
ATOM 7968  H HD23 . LEU A 1 86  ? -19.959 -3.169  -12.529 1.00 0.00 ? 86  LEU A HD23 5  
ATOM 7969  N N    . LYS A 1 87  ? -18.235 -0.267  -16.560 1.00 0.00 ? 87  LYS A N    5  
ATOM 7970  C CA   . LYS A 1 87  ? -18.447 -0.576  -17.958 1.00 0.00 ? 87  LYS A CA   5  
ATOM 7971  C C    . LYS A 1 87  ? -17.111 -0.947  -18.561 1.00 0.00 ? 87  LYS A C    5  
ATOM 7972  O O    . LYS A 1 87  ? -17.041 -1.638  -19.578 1.00 0.00 ? 87  LYS A O    5  
ATOM 7973  C CB   . LYS A 1 87  ? -19.081 0.608   -18.692 1.00 0.00 ? 87  LYS A CB   5  
ATOM 7974  C CG   . LYS A 1 87  ? -20.555 0.409   -19.005 1.00 0.00 ? 87  LYS A CG   5  
ATOM 7975  C CD   . LYS A 1 87  ? -21.322 1.720   -18.921 1.00 0.00 ? 87  LYS A CD   5  
ATOM 7976  C CE   . LYS A 1 87  ? -22.125 1.979   -20.185 1.00 0.00 ? 87  LYS A CE   5  
ATOM 7977  N NZ   . LYS A 1 87  ? -23.448 1.297   -20.151 1.00 0.00 ? 87  LYS A NZ   5  
ATOM 7978  H H    . LYS A 1 87  ? -18.477 0.612   -16.215 1.00 0.00 ? 87  LYS A H    5  
ATOM 7979  H HA   . LYS A 1 87  ? -19.098 -1.437  -18.021 1.00 0.00 ? 87  LYS A HA   5  
ATOM 7980  H HB2  . LYS A 1 87  ? -18.985 1.491   -18.078 1.00 0.00 ? 87  LYS A HB2  5  
ATOM 7981  H HB3  . LYS A 1 87  ? -18.557 0.765   -19.621 1.00 0.00 ? 87  LYS A HB3  5  
ATOM 7982  H HG2  . LYS A 1 87  ? -20.652 0.010   -20.004 1.00 0.00 ? 87  LYS A HG2  5  
ATOM 7983  H HG3  . LYS A 1 87  ? -20.973 -0.288  -18.294 1.00 0.00 ? 87  LYS A HG3  5  
ATOM 7984  H HD2  . LYS A 1 87  ? -21.997 1.677   -18.080 1.00 0.00 ? 87  LYS A HD2  5  
ATOM 7985  H HD3  . LYS A 1 87  ? -20.619 2.528   -18.780 1.00 0.00 ? 87  LYS A HD3  5  
ATOM 7986  H HE2  . LYS A 1 87  ? -22.281 3.043   -20.284 1.00 0.00 ? 87  LYS A HE2  5  
ATOM 7987  H HE3  . LYS A 1 87  ? -21.564 1.617   -21.034 1.00 0.00 ? 87  LYS A HE3  5  
ATOM 7988  H HZ1  . LYS A 1 87  ? -23.549 0.755   -19.269 1.00 0.00 ? 87  LYS A HZ1  5  
ATOM 7989  H HZ2  . LYS A 1 87  ? -24.214 1.999   -20.202 1.00 0.00 ? 87  LYS A HZ2  5  
ATOM 7990  H HZ3  . LYS A 1 87  ? -23.535 0.644   -20.956 1.00 0.00 ? 87  LYS A HZ3  5  
ATOM 7991  N N    . LYS A 1 88  ? -16.042 -0.523  -17.889 1.00 0.00 ? 88  LYS A N    5  
ATOM 7992  C CA   . LYS A 1 88  ? -14.718 -0.848  -18.311 1.00 0.00 ? 88  LYS A CA   5  
ATOM 7993  C C    . LYS A 1 88  ? -14.483 -2.321  -18.018 1.00 0.00 ? 88  LYS A C    5  
ATOM 7994  O O    . LYS A 1 88  ? -13.767 -3.016  -18.739 1.00 0.00 ? 88  LYS A O    5  
ATOM 7995  C CB   . LYS A 1 88  ? -13.725 0.022   -17.550 1.00 0.00 ? 88  LYS A CB   5  
ATOM 7996  C CG   . LYS A 1 88  ? -12.390 -0.638  -17.335 1.00 0.00 ? 88  LYS A CG   5  
ATOM 7997  C CD   . LYS A 1 88  ? -12.244 -1.153  -15.914 1.00 0.00 ? 88  LYS A CD   5  
ATOM 7998  C CE   . LYS A 1 88  ? -10.795 -1.468  -15.579 1.00 0.00 ? 88  LYS A CE   5  
ATOM 7999  N NZ   . LYS A 1 88  ? -9.985  -0.231  -15.407 1.00 0.00 ? 88  LYS A NZ   5  
ATOM 8000  H H    . LYS A 1 88  ? -16.147 -0.006  -17.066 1.00 0.00 ? 88  LYS A H    5  
ATOM 8001  H HA   . LYS A 1 88  ? -14.642 -0.661  -19.366 1.00 0.00 ? 88  LYS A HA   5  
ATOM 8002  H HB2  . LYS A 1 88  ? -13.569 0.939   -18.098 1.00 0.00 ? 88  LYS A HB2  5  
ATOM 8003  H HB3  . LYS A 1 88  ? -14.142 0.256   -16.583 1.00 0.00 ? 88  LYS A HB3  5  
ATOM 8004  H HG2  . LYS A 1 88  ? -12.309 -1.466  -18.018 1.00 0.00 ? 88  LYS A HG2  5  
ATOM 8005  H HG3  . LYS A 1 88  ? -11.618 0.083   -17.533 1.00 0.00 ? 88  LYS A HG3  5  
ATOM 8006  H HD2  . LYS A 1 88  ? -12.606 -0.401  -15.230 1.00 0.00 ? 88  LYS A HD2  5  
ATOM 8007  H HD3  . LYS A 1 88  ? -12.833 -2.052  -15.806 1.00 0.00 ? 88  LYS A HD3  5  
ATOM 8008  H HE2  . LYS A 1 88  ? -10.767 -2.036  -14.661 1.00 0.00 ? 88  LYS A HE2  5  
ATOM 8009  H HE3  . LYS A 1 88  ? -10.373 -2.057  -16.380 1.00 0.00 ? 88  LYS A HE3  5  
ATOM 8010  H HZ1  . LYS A 1 88  ? -10.601 0.607   -15.436 1.00 0.00 ? 88  LYS A HZ1  5  
ATOM 8011  H HZ2  . LYS A 1 88  ? -9.489  -0.252  -14.494 1.00 0.00 ? 88  LYS A HZ2  5  
ATOM 8012  H HZ3  . LYS A 1 88  ? -9.280  -0.156  -16.169 1.00 0.00 ? 88  LYS A HZ3  5  
ATOM 8013  N N    . ALA A 1 89  ? -15.123 -2.783  -16.946 1.00 0.00 ? 89  ALA A N    5  
ATOM 8014  C CA   . ALA A 1 89  ? -15.034 -4.169  -16.527 1.00 0.00 ? 89  ALA A CA   5  
ATOM 8015  C C    . ALA A 1 89  ? -16.056 -5.014  -17.273 1.00 0.00 ? 89  ALA A C    5  
ATOM 8016  O O    . ALA A 1 89  ? -16.000 -6.240  -17.243 1.00 0.00 ? 89  ALA A O    5  
ATOM 8017  C CB   . ALA A 1 89  ? -15.241 -4.282  -15.027 1.00 0.00 ? 89  ALA A CB   5  
ATOM 8018  H H    . ALA A 1 89  ? -15.688 -2.169  -16.426 1.00 0.00 ? 89  ALA A H    5  
ATOM 8019  H HA   . ALA A 1 89  ? -14.041 -4.526  -16.761 1.00 0.00 ? 89  ALA A HA   5  
ATOM 8020  H HB1  . ALA A 1 89  ? -15.277 -3.294  -14.595 1.00 0.00 ? 89  ALA A HB1  5  
ATOM 8021  H HB2  . ALA A 1 89  ? -16.171 -4.796  -14.830 1.00 0.00 ? 89  ALA A HB2  5  
ATOM 8022  H HB3  . ALA A 1 89  ? -14.423 -4.837  -14.591 1.00 0.00 ? 89  ALA A HB3  5  
ATOM 8023  N N    . ARG A 1 90  ? -16.978 -4.353  -17.970 1.00 0.00 ? 90  ARG A N    5  
ATOM 8024  C CA   . ARG A 1 90  ? -17.978 -5.058  -18.746 1.00 0.00 ? 90  ARG A CA   5  
ATOM 8025  C C    . ARG A 1 90  ? -17.311 -5.499  -20.023 1.00 0.00 ? 90  ARG A C    5  
ATOM 8026  O O    . ARG A 1 90  ? -17.568 -6.576  -20.559 1.00 0.00 ? 90  ARG A O    5  
ATOM 8027  C CB   . ARG A 1 90  ? -19.182 -4.143  -19.032 1.00 0.00 ? 90  ARG A CB   5  
ATOM 8028  C CG   . ARG A 1 90  ? -19.707 -4.227  -20.459 1.00 0.00 ? 90  ARG A CG   5  
ATOM 8029  C CD   . ARG A 1 90  ? -21.195 -3.923  -20.532 1.00 0.00 ? 90  ARG A CD   5  
ATOM 8030  N NE   . ARG A 1 90  ? -21.634 -3.677  -21.903 1.00 0.00 ? 90  ARG A NE   5  
ATOM 8031  C CZ   . ARG A 1 90  ? -22.680 -2.919  -22.219 1.00 0.00 ? 90  ARG A CZ   5  
ATOM 8032  N NH1  . ARG A 1 90  ? -23.395 -2.338  -21.265 1.00 0.00 ? 90  ARG A NH1  5  
ATOM 8033  N NH2  . ARG A 1 90  ? -23.012 -2.741  -23.491 1.00 0.00 ? 90  ARG A NH2  5  
ATOM 8034  H H    . ARG A 1 90  ? -16.962 -3.375  -17.994 1.00 0.00 ? 90  ARG A H    5  
ATOM 8035  H HA   . ARG A 1 90  ? -18.290 -5.925  -18.188 1.00 0.00 ? 90  ARG A HA   5  
ATOM 8036  H HB2  . ARG A 1 90  ? -19.987 -4.405  -18.364 1.00 0.00 ? 90  ARG A HB2  5  
ATOM 8037  H HB3  . ARG A 1 90  ? -18.891 -3.121  -18.842 1.00 0.00 ? 90  ARG A HB3  5  
ATOM 8038  H HG2  . ARG A 1 90  ? -19.175 -3.512  -21.068 1.00 0.00 ? 90  ARG A HG2  5  
ATOM 8039  H HG3  . ARG A 1 90  ? -19.533 -5.224  -20.836 1.00 0.00 ? 90  ARG A HG3  5  
ATOM 8040  H HD2  . ARG A 1 90  ? -21.741 -4.766  -20.135 1.00 0.00 ? 90  ARG A HD2  5  
ATOM 8041  H HD3  . ARG A 1 90  ? -21.401 -3.047  -19.934 1.00 0.00 ? 90  ARG A HD3  5  
ATOM 8042  H HE   . ARG A 1 90  ? -21.122 -4.097  -22.625 1.00 0.00 ? 90  ARG A HE   5  
ATOM 8043  H HH11 . ARG A 1 90  ? -23.148 -2.469  -20.304 1.00 0.00 ? 90  ARG A HH11 5  
ATOM 8044  H HH12 . ARG A 1 90  ? -24.182 -1.770  -21.506 1.00 0.00 ? 90  ARG A HH12 5  
ATOM 8045  H HH21 . ARG A 1 90  ? -22.475 -3.177  -24.213 1.00 0.00 ? 90  ARG A HH21 5  
ATOM 8046  H HH22 . ARG A 1 90  ? -23.799 -2.172  -23.727 1.00 0.00 ? 90  ARG A HH22 5  
ATOM 8047  N N    . GLU A 1 91  ? -16.422 -4.638  -20.472 1.00 0.00 ? 91  GLU A N    5  
ATOM 8048  C CA   . GLU A 1 91  ? -15.642 -4.874  -21.662 1.00 0.00 ? 91  GLU A CA   5  
ATOM 8049  C C    . GLU A 1 91  ? -14.542 -5.892  -21.369 1.00 0.00 ? 91  GLU A C    5  
ATOM 8050  O O    . GLU A 1 91  ? -14.182 -6.702  -22.222 1.00 0.00 ? 91  GLU A O    5  
ATOM 8051  C CB   . GLU A 1 91  ? -15.034 -3.553  -22.113 1.00 0.00 ? 91  GLU A CB   5  
ATOM 8052  C CG   . GLU A 1 91  ? -15.958 -2.730  -22.992 1.00 0.00 ? 91  GLU A CG   5  
ATOM 8053  C CD   . GLU A 1 91  ? -15.789 -3.040  -24.467 1.00 0.00 ? 91  GLU A CD   5  
ATOM 8054  O OE1  . GLU A 1 91  ? -14.968 -3.921  -24.797 1.00 0.00 ? 91  GLU A OE1  5  
ATOM 8055  O OE2  . GLU A 1 91  ? -16.476 -2.401  -25.290 1.00 0.00 ? 91  GLU A OE2  5  
ATOM 8056  H H    . GLU A 1 91  ? -16.274 -3.809  -19.964 1.00 0.00 ? 91  GLU A H    5  
ATOM 8057  H HA   . GLU A 1 91  ? -16.294 -5.255  -22.433 1.00 0.00 ? 91  GLU A HA   5  
ATOM 8058  H HB2  . GLU A 1 91  ? -14.797 -2.967  -21.233 1.00 0.00 ? 91  GLU A HB2  5  
ATOM 8059  H HB3  . GLU A 1 91  ? -14.128 -3.752  -22.658 1.00 0.00 ? 91  GLU A HB3  5  
ATOM 8060  H HG2  . GLU A 1 91  ? -16.980 -2.938  -22.710 1.00 0.00 ? 91  GLU A HG2  5  
ATOM 8061  H HG3  . GLU A 1 91  ? -15.748 -1.683  -22.831 1.00 0.00 ? 91  GLU A HG3  5  
ATOM 8062  N N    . GLU A 1 92  ? -14.013 -5.833  -20.147 1.00 0.00 ? 92  GLU A N    5  
ATOM 8063  C CA   . GLU A 1 92  ? -12.951 -6.738  -19.718 1.00 0.00 ? 92  GLU A CA   5  
ATOM 8064  C C    . GLU A 1 92  ? -13.512 -7.999  -19.061 1.00 0.00 ? 92  GLU A C    5  
ATOM 8065  O O    . GLU A 1 92  ? -13.255 -9.113  -19.519 1.00 0.00 ? 92  GLU A O    5  
ATOM 8066  C CB   . GLU A 1 92  ? -12.012 -6.022  -18.743 1.00 0.00 ? 92  GLU A CB   5  
ATOM 8067  C CG   . GLU A 1 92  ? -10.895 -5.252  -19.428 1.00 0.00 ? 92  GLU A CG   5  
ATOM 8068  C CD   . GLU A 1 92  ? -9.519  -5.667  -18.947 1.00 0.00 ? 92  GLU A CD   5  
ATOM 8069  O OE1  . GLU A 1 92  ? -9.108  -6.810  -19.238 1.00 0.00 ? 92  GLU A OE1  5  
ATOM 8070  O OE2  . GLU A 1 92  ? -8.852  -4.850  -18.277 1.00 0.00 ? 92  GLU A OE2  5  
ATOM 8071  H H    . GLU A 1 92  ? -14.347 -5.161  -19.517 1.00 0.00 ? 92  GLU A H    5  
ATOM 8072  H HA   . GLU A 1 92  ? -12.389 -7.024  -20.594 1.00 0.00 ? 92  GLU A HA   5  
ATOM 8073  H HB2  . GLU A 1 92  ? -12.589 -5.327  -18.151 1.00 0.00 ? 92  GLU A HB2  5  
ATOM 8074  H HB3  . GLU A 1 92  ? -11.566 -6.755  -18.088 1.00 0.00 ? 92  GLU A HB3  5  
ATOM 8075  H HG2  . GLU A 1 92  ? -10.955 -5.426  -20.492 1.00 0.00 ? 92  GLU A HG2  5  
ATOM 8076  H HG3  . GLU A 1 92  ? -11.028 -4.198  -19.229 1.00 0.00 ? 92  GLU A HG3  5  
ATOM 8077  N N    . ALA A 1 93  ? -14.266 -7.819  -17.978 1.00 0.00 ? 93  ALA A N    5  
ATOM 8078  C CA   . ALA A 1 93  ? -14.846 -8.947  -17.253 1.00 0.00 ? 93  ALA A CA   5  
ATOM 8079  C C    . ALA A 1 93  ? -15.744 -9.789  -18.155 1.00 0.00 ? 93  ALA A C    5  
ATOM 8080  O O    . ALA A 1 93  ? -16.071 -10.930 -17.827 1.00 0.00 ? 93  ALA A O    5  
ATOM 8081  C CB   . ALA A 1 93  ? -15.622 -8.456  -16.036 1.00 0.00 ? 93  ALA A CB   5  
ATOM 8082  H H    . ALA A 1 93  ? -14.431 -6.908  -17.655 1.00 0.00 ? 93  ALA A H    5  
ATOM 8083  H HA   . ALA A 1 93  ? -14.032 -9.564  -16.901 1.00 0.00 ? 93  ALA A HA   5  
ATOM 8084  H HB1  . ALA A 1 93  ? -15.108 -7.613  -15.593 1.00 0.00 ? 93  ALA A HB1  5  
ATOM 8085  H HB2  . ALA A 1 93  ? -16.610 -8.153  -16.341 1.00 0.00 ? 93  ALA A HB2  5  
ATOM 8086  H HB3  . ALA A 1 93  ? -15.698 -9.251  -15.308 1.00 0.00 ? 93  ALA A HB3  5  
ATOM 8087  N N    . MET A 1 94  ? -16.137 -9.225  -19.293 1.00 0.00 ? 94  MET A N    5  
ATOM 8088  C CA   . MET A 1 94  ? -16.993 -9.936  -20.237 1.00 0.00 ? 94  MET A CA   5  
ATOM 8089  C C    . MET A 1 94  ? -16.525 -11.378 -20.408 1.00 0.00 ? 94  MET A C    5  
ATOM 8090  O O    . MET A 1 94  ? -15.652 -11.665 -21.228 1.00 0.00 ? 94  MET A O    5  
ATOM 8091  C CB   . MET A 1 94  ? -17.004 -9.221  -21.592 1.00 0.00 ? 94  MET A CB   5  
ATOM 8092  C CG   . MET A 1 94  ? -17.386 -10.122 -22.757 1.00 0.00 ? 94  MET A CG   5  
ATOM 8093  S SD   . MET A 1 94  ? -15.993 -10.477 -23.845 1.00 0.00 ? 94  MET A SD   5  
ATOM 8094  C CE   . MET A 1 94  ? -16.265 -9.276  -25.145 1.00 0.00 ? 94  MET A CE   5  
ATOM 8095  H H    . MET A 1 94  ? -15.843 -8.315  -19.503 1.00 0.00 ? 94  MET A H    5  
ATOM 8096  H HA   . MET A 1 94  ? -17.995 -9.942  -19.835 1.00 0.00 ? 94  MET A HA   5  
ATOM 8097  H HB2  . MET A 1 94  ? -17.713 -8.408  -21.551 1.00 0.00 ? 94  MET A HB2  5  
ATOM 8098  H HB3  . MET A 1 94  ? -16.020 -8.820  -21.783 1.00 0.00 ? 94  MET A HB3  5  
ATOM 8099  H HG2  . MET A 1 94  ? -17.764 -11.054 -22.365 1.00 0.00 ? 94  MET A HG2  5  
ATOM 8100  H HG3  . MET A 1 94  ? -18.160 -9.635  -23.332 1.00 0.00 ? 94  MET A HG3  5  
ATOM 8101  H HE1  . MET A 1 94  ? -17.314 -9.023  -25.189 1.00 0.00 ? 94  MET A HE1  5  
ATOM 8102  H HE2  . MET A 1 94  ? -15.689 -8.385  -24.939 1.00 0.00 ? 94  MET A HE2  5  
ATOM 8103  H HE3  . MET A 1 94  ? -15.956 -9.693  -26.092 1.00 0.00 ? 94  MET A HE3  5  
ATOM 8104  N N    . THR A 1 95  ? -17.109 -12.282 -19.629 1.00 0.00 ? 95  THR A N    5  
ATOM 8105  C CA   . THR A 1 95  ? -16.750 -13.694 -19.695 1.00 0.00 ? 95  THR A CA   5  
ATOM 8106  C C    . THR A 1 95  ? -15.242 -13.880 -19.549 1.00 0.00 ? 95  THR A C    5  
ATOM 8107  O O    . THR A 1 95  ? -14.587 -14.438 -20.429 1.00 0.00 ? 95  THR A O    5  
ATOM 8108  C CB   . THR A 1 95  ? -17.226 -14.301 -21.016 1.00 0.00 ? 95  THR A CB   5  
ATOM 8109  O OG1  . THR A 1 95  ? -18.626 -14.139 -21.167 1.00 0.00 ? 95  THR A OG1  5  
ATOM 8110  C CG2  . THR A 1 95  ? -16.920 -15.778 -21.140 1.00 0.00 ? 95  THR A CG2  5  
ATOM 8111  H H    . THR A 1 95  ? -17.798 -11.993 -18.994 1.00 0.00 ? 95  THR A H    5  
ATOM 8112  H HA   . THR A 1 95  ? -17.242 -14.200 -18.879 1.00 0.00 ? 95  THR A HA   5  
ATOM 8113  H HB   . THR A 1 95  ? -16.735 -13.792 -21.832 1.00 0.00 ? 95  THR A HB   5  
ATOM 8114  H HG1  . THR A 1 95  ? -18.920 -13.389 -20.646 1.00 0.00 ? 95  THR A HG1  5  
ATOM 8115  H HG21 . THR A 1 95  ? -16.560 -16.152 -20.192 1.00 0.00 ? 95  THR A HG21 5  
ATOM 8116  H HG22 . THR A 1 95  ? -17.818 -16.310 -21.419 1.00 0.00 ? 95  THR A HG22 5  
ATOM 8117  H HG23 . THR A 1 95  ? -16.164 -15.926 -21.896 1.00 0.00 ? 95  THR A HG23 5  
ATOM 8118  N N    . ASP A 1 96  ? -14.700 -13.411 -18.431 1.00 0.00 ? 96  ASP A N    5  
ATOM 8119  C CA   . ASP A 1 96  ? -13.270 -13.528 -18.166 1.00 0.00 ? 96  ASP A CA   5  
ATOM 8120  C C    . ASP A 1 96  ? -13.021 -14.181 -16.811 1.00 0.00 ? 96  ASP A C    5  
ATOM 8121  O O    . ASP A 1 96  ? -13.922 -14.266 -15.977 1.00 0.00 ? 96  ASP A O    5  
ATOM 8122  C CB   . ASP A 1 96  ? -12.604 -12.151 -18.212 1.00 0.00 ? 96  ASP A CB   5  
ATOM 8123  C CG   . ASP A 1 96  ? -11.330 -12.153 -19.033 1.00 0.00 ? 96  ASP A CG   5  
ATOM 8124  O OD1  . ASP A 1 96  ? -11.411 -12.396 -20.255 1.00 0.00 ? 96  ASP A OD1  5  
ATOM 8125  O OD2  . ASP A 1 96  ? -10.250 -11.913 -18.453 1.00 0.00 ? 96  ASP A OD2  5  
ATOM 8126  H H    . ASP A 1 96  ? -15.275 -12.977 -17.766 1.00 0.00 ? 96  ASP A H    5  
ATOM 8127  H HA   . ASP A 1 96  ? -12.841 -14.150 -18.937 1.00 0.00 ? 96  ASP A HA   5  
ATOM 8128  H HB2  . ASP A 1 96  ? -13.290 -11.440 -18.648 1.00 0.00 ? 96  ASP A HB2  5  
ATOM 8129  H HB3  . ASP A 1 96  ? -12.363 -11.841 -17.206 1.00 0.00 ? 96  ASP A HB3  5  
ATOM 8130  N N    . LEU A 1 97  ? -11.794 -14.643 -16.598 1.00 0.00 ? 97  LEU A N    5  
ATOM 8131  C CA   . LEU A 1 97  ? -11.430 -15.290 -15.342 1.00 0.00 ? 97  LEU A CA   5  
ATOM 8132  C C    . LEU A 1 97  ? -10.326 -14.517 -14.630 1.00 0.00 ? 97  LEU A C    5  
ATOM 8133  O O    . LEU A 1 97  ? -9.141  -14.715 -14.898 1.00 0.00 ? 97  LEU A O    5  
ATOM 8134  C CB   . LEU A 1 97  ? -10.977 -16.729 -15.598 1.00 0.00 ? 97  LEU A CB   5  
ATOM 8135  C CG   . LEU A 1 97  ? -12.094 -17.774 -15.563 1.00 0.00 ? 97  LEU A CG   5  
ATOM 8136  C CD1  . LEU A 1 97  ? -12.233 -18.452 -16.916 1.00 0.00 ? 97  LEU A CD1  5  
ATOM 8137  C CD2  . LEU A 1 97  ? -11.826 -18.802 -14.475 1.00 0.00 ? 97  LEU A CD2  5  
ATOM 8138  H H    . LEU A 1 97  ? -11.118 -14.548 -17.300 1.00 0.00 ? 97  LEU A H    5  
ATOM 8139  H HA   . LEU A 1 97  ? -12.306 -15.305 -14.712 1.00 0.00 ? 97  LEU A HA   5  
ATOM 8140  H HB2  . LEU A 1 97  ? -10.504 -16.769 -16.569 1.00 0.00 ? 97  LEU A HB2  5  
ATOM 8141  H HB3  . LEU A 1 97  ? -10.245 -16.993 -14.849 1.00 0.00 ? 97  LEU A HB3  5  
ATOM 8142  H HG   . LEU A 1 97  ? -13.030 -17.283 -15.337 1.00 0.00 ? 97  LEU A HG   5  
ATOM 8143  H HD11 . LEU A 1 97  ? -11.756 -17.846 -17.673 1.00 0.00 ? 97  LEU A HD11 5  
ATOM 8144  H HD12 . LEU A 1 97  ? -11.761 -19.423 -16.882 1.00 0.00 ? 97  LEU A HD12 5  
ATOM 8145  H HD13 . LEU A 1 97  ? -13.279 -18.569 -17.155 1.00 0.00 ? 97  LEU A HD13 5  
ATOM 8146  H HD21 . LEU A 1 97  ? -11.435 -18.307 -13.599 1.00 0.00 ? 97  LEU A HD21 5  
ATOM 8147  H HD22 . LEU A 1 97  ? -12.747 -19.307 -14.223 1.00 0.00 ? 97  LEU A HD22 5  
ATOM 8148  H HD23 . LEU A 1 97  ? -11.106 -19.524 -14.832 1.00 0.00 ? 97  LEU A HD23 5  
ATOM 8149  N N    . PRO A 1 98  ? -10.706 -13.619 -13.709 1.00 0.00 ? 98  PRO A N    5  
ATOM 8150  C CA   . PRO A 1 98  ? -9.753  -12.806 -12.949 1.00 0.00 ? 98  PRO A CA   5  
ATOM 8151  C C    . PRO A 1 98  ? -8.909  -13.647 -11.996 1.00 0.00 ? 98  PRO A C    5  
ATOM 8152  O O    . PRO A 1 98  ? -9.435  -14.476 -11.254 1.00 0.00 ? 98  PRO A O    5  
ATOM 8153  C CB   . PRO A 1 98  ? -10.642 -11.836 -12.156 1.00 0.00 ? 98  PRO A CB   5  
ATOM 8154  C CG   . PRO A 1 98  ? -11.997 -11.936 -12.774 1.00 0.00 ? 98  PRO A CG   5  
ATOM 8155  C CD   . PRO A 1 98  ? -12.095 -13.325 -13.336 1.00 0.00 ? 98  PRO A CD   5  
ATOM 8156  H HA   . PRO A 1 98  ? -9.101  -12.246 -13.604 1.00 0.00 ? 98  PRO A HA   5  
ATOM 8157  H HB2  . PRO A 1 98  ? -10.661 -12.133 -11.117 1.00 0.00 ? 98  PRO A HB2  5  
ATOM 8158  H HB3  . PRO A 1 98  ? -10.246 -10.834 -12.239 1.00 0.00 ? 98  PRO A HB3  5  
ATOM 8159  H HG2  . PRO A 1 98  ? -12.757 -11.783 -12.022 1.00 0.00 ? 98  PRO A HG2  5  
ATOM 8160  H HG3  . PRO A 1 98  ? -12.097 -11.205 -13.563 1.00 0.00 ? 98  PRO A HG3  5  
ATOM 8161  H HD2  . PRO A 1 98  ? -12.450 -14.014 -12.583 1.00 0.00 ? 98  PRO A HD2  5  
ATOM 8162  H HD3  . PRO A 1 98  ? -12.740 -13.340 -14.201 1.00 0.00 ? 98  PRO A HD3  5  
ATOM 8163  N N    . ALA A 1 99  ? -7.598  -13.428 -12.021 1.00 0.00 ? 99  ALA A N    5  
ATOM 8164  C CA   . ALA A 1 99  ? -6.684  -14.167 -11.157 1.00 0.00 ? 99  ALA A CA   5  
ATOM 8165  C C    . ALA A 1 99  ? -5.290  -13.549 -11.168 1.00 0.00 ? 99  ALA A C    5  
ATOM 8166  O O    . ALA A 1 99  ? -4.423  -13.961 -11.939 1.00 0.00 ? 99  ALA A O    5  
ATOM 8167  C CB   . ALA A 1 99  ? -6.620  -15.626 -11.584 1.00 0.00 ? 99  ALA A CB   5  
ATOM 8168  H H    . ALA A 1 99  ? -7.236  -12.753 -12.634 1.00 0.00 ? 99  ALA A H    5  
ATOM 8169  H HA   . ALA A 1 99  ? -7.075  -14.129 -10.151 1.00 0.00 ? 99  ALA A HA   5  
ATOM 8170  H HB1  . ALA A 1 99  ? -7.622  -16.017 -11.680 1.00 0.00 ? 99  ALA A HB1  5  
ATOM 8171  H HB2  . ALA A 1 99  ? -6.112  -15.701 -12.534 1.00 0.00 ? 99  ALA A HB2  5  
ATOM 8172  H HB3  . ALA A 1 99  ? -6.080  -16.195 -10.841 1.00 0.00 ? 99  ALA A HB3  5  
ATOM 8173  N N    . GLY A 1 100 ? -5.079  -12.560 -10.306 1.00 0.00 ? 100 GLY A N    5  
ATOM 8174  C CA   . GLY A 1 100 ? -3.787  -11.904 -10.233 1.00 0.00 ? 100 GLY A CA   5  
ATOM 8175  C C    . GLY A 1 100 ? -2.871  -12.542 -9.208  1.00 0.00 ? 100 GLY A C    5  
ATOM 8176  O O    . GLY A 1 100 ? -2.126  -13.476 -9.576  1.00 0.00 ? 100 GLY A O    5  
ATOM 8177  O OXT  . GLY A 1 100 ? -2.897  -12.108 -8.037  1.00 0.00 ? 100 GLY A OXT  5  
ATOM 8178  H H    . GLY A 1 100 ? -5.806  -12.274 -9.715  1.00 0.00 ? 100 GLY A H    5  
ATOM 8179  H HA2  . GLY A 1 100 ? -3.315  -11.954 -11.203 1.00 0.00 ? 100 GLY A HA2  5  
ATOM 8180  H HA3  . GLY A 1 100 ? -3.937  -10.868 -9.970  1.00 0.00 ? 100 GLY A HA3  5  
ATOM 8181  N N    . MET A 1 1   ? -44.344 27.881  -11.289 1.00 0.00 ? 1   MET A N    6  
ATOM 8182  C CA   . MET A 1 1   ? -43.912 26.639  -10.597 1.00 0.00 ? 1   MET A CA   6  
ATOM 8183  C C    . MET A 1 1   ? -43.728 25.494  -11.587 1.00 0.00 ? 1   MET A C    6  
ATOM 8184  O O    . MET A 1 1   ? -44.564 25.278  -12.464 1.00 0.00 ? 1   MET A O    6  
ATOM 8185  C CB   . MET A 1 1   ? -44.966 26.270  -9.551  1.00 0.00 ? 1   MET A CB   6  
ATOM 8186  C CG   . MET A 1 1   ? -44.381 25.670  -8.283  1.00 0.00 ? 1   MET A CG   6  
ATOM 8187  S SD   . MET A 1 1   ? -43.600 26.905  -7.226  1.00 0.00 ? 1   MET A SD   6  
ATOM 8188  C CE   . MET A 1 1   ? -43.106 25.894  -5.832  1.00 0.00 ? 1   MET A CE   6  
ATOM 8189  H H1   . MET A 1 1   ? -45.186 27.652  -11.855 1.00 0.00 ? 1   MET A H1   6  
ATOM 8190  H H2   . MET A 1 1   ? -44.565 28.589  -10.561 1.00 0.00 ? 1   MET A H2   6  
ATOM 8191  H H3   . MET A 1 1   ? -43.559 28.195  -11.894 1.00 0.00 ? 1   MET A H3   6  
ATOM 8192  H HA   . MET A 1 1   ? -42.972 26.831  -10.103 1.00 0.00 ? 1   MET A HA   6  
ATOM 8193  H HB2  . MET A 1 1   ? -45.517 27.159  -9.283  1.00 0.00 ? 1   MET A HB2  6  
ATOM 8194  H HB3  . MET A 1 1   ? -45.648 25.551  -9.982  1.00 0.00 ? 1   MET A HB3  6  
ATOM 8195  H HG2  . MET A 1 1   ? -45.174 25.193  -7.727  1.00 0.00 ? 1   MET A HG2  6  
ATOM 8196  H HG3  . MET A 1 1   ? -43.641 24.933  -8.558  1.00 0.00 ? 1   MET A HG3  6  
ATOM 8197  H HE1  . MET A 1 1   ? -43.944 25.294  -5.508  1.00 0.00 ? 1   MET A HE1  6  
ATOM 8198  H HE2  . MET A 1 1   ? -42.293 25.248  -6.127  1.00 0.00 ? 1   MET A HE2  6  
ATOM 8199  H HE3  . MET A 1 1   ? -42.785 26.531  -5.021  1.00 0.00 ? 1   MET A HE3  6  
ATOM 8200  N N    . GLU A 1 2   ? -42.628 24.764  -11.441 1.00 0.00 ? 2   GLU A N    6  
ATOM 8201  C CA   . GLU A 1 2   ? -42.335 23.640  -12.322 1.00 0.00 ? 2   GLU A CA   6  
ATOM 8202  C C    . GLU A 1 2   ? -42.696 22.317  -11.656 1.00 0.00 ? 2   GLU A C    6  
ATOM 8203  O O    . GLU A 1 2   ? -43.744 21.735  -11.935 1.00 0.00 ? 2   GLU A O    6  
ATOM 8204  C CB   . GLU A 1 2   ? -40.855 23.640  -12.709 1.00 0.00 ? 2   GLU A CB   6  
ATOM 8205  C CG   . GLU A 1 2   ? -40.608 23.971  -14.172 1.00 0.00 ? 2   GLU A CG   6  
ATOM 8206  C CD   . GLU A 1 2   ? -40.035 25.361  -14.367 1.00 0.00 ? 2   GLU A CD   6  
ATOM 8207  O OE1  . GLU A 1 2   ? -38.801 25.515  -14.254 1.00 0.00 ? 2   GLU A OE1  6  
ATOM 8208  O OE2  . GLU A 1 2   ? -40.820 26.294  -14.634 1.00 0.00 ? 2   GLU A OE2  6  
ATOM 8209  H H    . GLU A 1 2   ? -41.998 24.986  -10.724 1.00 0.00 ? 2   GLU A H    6  
ATOM 8210  H HA   . GLU A 1 2   ? -42.931 23.755  -13.216 1.00 0.00 ? 2   GLU A HA   6  
ATOM 8211  H HB2  . GLU A 1 2   ? -40.336 24.370  -12.105 1.00 0.00 ? 2   GLU A HB2  6  
ATOM 8212  H HB3  . GLU A 1 2   ? -40.443 22.662  -12.509 1.00 0.00 ? 2   GLU A HB3  6  
ATOM 8213  H HG2  . GLU A 1 2   ? -39.912 23.252  -14.577 1.00 0.00 ? 2   GLU A HG2  6  
ATOM 8214  H HG3  . GLU A 1 2   ? -41.545 23.904  -14.706 1.00 0.00 ? 2   GLU A HG3  6  
ATOM 8215  N N    . ALA A 1 3   ? -41.820 21.848  -10.774 1.00 0.00 ? 3   ALA A N    6  
ATOM 8216  C CA   . ALA A 1 3   ? -42.044 20.592  -10.069 1.00 0.00 ? 3   ALA A CA   6  
ATOM 8217  C C    . ALA A 1 3   ? -41.663 19.402  -10.941 1.00 0.00 ? 3   ALA A C    6  
ATOM 8218  O O    . ALA A 1 3   ? -42.527 18.715  -11.485 1.00 0.00 ? 3   ALA A O    6  
ATOM 8219  C CB   . ALA A 1 3   ? -43.496 20.484  -9.629  1.00 0.00 ? 3   ALA A CB   6  
ATOM 8220  H H    . ALA A 1 3   ? -41.001 22.356  -10.595 1.00 0.00 ? 3   ALA A H    6  
ATOM 8221  H HA   . ALA A 1 3   ? -41.422 20.592  -9.184  1.00 0.00 ? 3   ALA A HA   6  
ATOM 8222  H HB1  . ALA A 1 3   ? -43.976 21.446  -9.732  1.00 0.00 ? 3   ALA A HB1  6  
ATOM 8223  H HB2  . ALA A 1 3   ? -44.005 19.760  -10.247 1.00 0.00 ? 3   ALA A HB2  6  
ATOM 8224  H HB3  . ALA A 1 3   ? -43.537 20.169  -8.597  1.00 0.00 ? 3   ALA A HB3  6  
ATOM 8225  N N    . ARG A 1 4   ? -40.362 19.165  -11.068 1.00 0.00 ? 4   ARG A N    6  
ATOM 8226  C CA   . ARG A 1 4   ? -39.861 18.057  -11.872 1.00 0.00 ? 4   ARG A CA   6  
ATOM 8227  C C    . ARG A 1 4   ? -38.719 17.348  -11.153 1.00 0.00 ? 4   ARG A C    6  
ATOM 8228  O O    . ARG A 1 4   ? -38.802 16.154  -10.859 1.00 0.00 ? 4   ARG A O    6  
ATOM 8229  C CB   . ARG A 1 4   ? -39.389 18.563  -13.237 1.00 0.00 ? 4   ARG A CB   6  
ATOM 8230  C CG   . ARG A 1 4   ? -38.627 17.524  -14.043 1.00 0.00 ? 4   ARG A CG   6  
ATOM 8231  C CD   . ARG A 1 4   ? -38.331 18.019  -15.450 1.00 0.00 ? 4   ARG A CD   6  
ATOM 8232  N NE   . ARG A 1 4   ? -38.261 16.924  -16.413 1.00 0.00 ? 4   ARG A NE   6  
ATOM 8233  C CZ   . ARG A 1 4   ? -38.222 17.103  -17.729 1.00 0.00 ? 4   ARG A CZ   6  
ATOM 8234  N NH1  . ARG A 1 4   ? -38.252 18.329  -18.235 1.00 0.00 ? 4   ARG A NH1  6  
ATOM 8235  N NH2  . ARG A 1 4   ? -38.154 16.056  -18.541 1.00 0.00 ? 4   ARG A NH2  6  
ATOM 8236  H H    . ARG A 1 4   ? -39.723 19.749  -10.609 1.00 0.00 ? 4   ARG A H    6  
ATOM 8237  H HA   . ARG A 1 4   ? -40.670 17.358  -12.016 1.00 0.00 ? 4   ARG A HA   6  
ATOM 8238  H HB2  . ARG A 1 4   ? -40.250 18.871  -13.811 1.00 0.00 ? 4   ARG A HB2  6  
ATOM 8239  H HB3  . ARG A 1 4   ? -38.743 19.416  -13.088 1.00 0.00 ? 4   ARG A HB3  6  
ATOM 8240  H HG2  . ARG A 1 4   ? -37.694 17.308  -13.545 1.00 0.00 ? 4   ARG A HG2  6  
ATOM 8241  H HG3  . ARG A 1 4   ? -39.220 16.623  -14.105 1.00 0.00 ? 4   ARG A HG3  6  
ATOM 8242  H HD2  . ARG A 1 4   ? -39.114 18.700  -15.750 1.00 0.00 ? 4   ARG A HD2  6  
ATOM 8243  H HD3  . ARG A 1 4   ? -37.385 18.540  -15.442 1.00 0.00 ? 4   ARG A HD3  6  
ATOM 8244  H HE   . ARG A 1 4   ? -38.241 16.010  -16.061 1.00 0.00 ? 4   ARG A HE   6  
ATOM 8245  H HH11 . ARG A 1 4   ? -38.305 19.120  -17.626 1.00 0.00 ? 4   ARG A HH11 6  
ATOM 8246  H HH12 . ARG A 1 4   ? -38.222 18.463  -19.226 1.00 0.00 ? 4   ARG A HH12 6  
ATOM 8247  H HH21 . ARG A 1 4   ? -38.132 15.131  -18.162 1.00 0.00 ? 4   ARG A HH21 6  
ATOM 8248  H HH22 . ARG A 1 4   ? -38.124 16.192  -19.531 1.00 0.00 ? 4   ARG A HH22 6  
ATOM 8249  N N    . ASP A 1 5   ? -37.656 18.093  -10.863 1.00 0.00 ? 5   ASP A N    6  
ATOM 8250  C CA   . ASP A 1 5   ? -36.502 17.537  -10.169 1.00 0.00 ? 5   ASP A CA   6  
ATOM 8251  C C    . ASP A 1 5   ? -36.830 17.304  -8.700  1.00 0.00 ? 5   ASP A C    6  
ATOM 8252  O O    . ASP A 1 5   ? -36.415 16.308  -8.109  1.00 0.00 ? 5   ASP A O    6  
ATOM 8253  C CB   . ASP A 1 5   ? -35.301 18.476  -10.293 1.00 0.00 ? 5   ASP A CB   6  
ATOM 8254  C CG   . ASP A 1 5   ? -34.787 18.573  -11.716 1.00 0.00 ? 5   ASP A CG   6  
ATOM 8255  O OD1  . ASP A 1 5   ? -35.057 17.646  -12.509 1.00 0.00 ? 5   ASP A OD1  6  
ATOM 8256  O OD2  . ASP A 1 5   ? -34.115 19.575  -12.038 1.00 0.00 ? 5   ASP A OD2  6  
ATOM 8257  H H    . ASP A 1 5   ? -37.652 19.041  -11.113 1.00 0.00 ? 5   ASP A H    6  
ATOM 8258  H HA   . ASP A 1 5   ? -36.260 16.591  -10.628 1.00 0.00 ? 5   ASP A HA   6  
ATOM 8259  H HB2  . ASP A 1 5   ? -35.589 19.464  -9.966  1.00 0.00 ? 5   ASP A HB2  6  
ATOM 8260  H HB3  . ASP A 1 5   ? -34.501 18.111  -9.664  1.00 0.00 ? 5   ASP A HB3  6  
ATOM 8261  N N    . LYS A 1 6   ? -37.587 18.230  -8.120  1.00 0.00 ? 6   LYS A N    6  
ATOM 8262  C CA   . LYS A 1 6   ? -37.983 18.133  -6.730  1.00 0.00 ? 6   LYS A CA   6  
ATOM 8263  C C    . LYS A 1 6   ? -38.932 16.959  -6.523  1.00 0.00 ? 6   LYS A C    6  
ATOM 8264  O O    . LYS A 1 6   ? -38.936 16.329  -5.466  1.00 0.00 ? 6   LYS A O    6  
ATOM 8265  C CB   . LYS A 1 6   ? -38.651 19.434  -6.300  1.00 0.00 ? 6   LYS A CB   6  
ATOM 8266  C CG   . LYS A 1 6   ? -39.702 19.929  -7.282  1.00 0.00 ? 6   LYS A CG   6  
ATOM 8267  C CD   . LYS A 1 6   ? -41.101 19.782  -6.715  1.00 0.00 ? 6   LYS A CD   6  
ATOM 8268  C CE   . LYS A 1 6   ? -41.587 21.078  -6.084  1.00 0.00 ? 6   LYS A CE   6  
ATOM 8269  N NZ   . LYS A 1 6   ? -40.665 21.555  -5.016  1.00 0.00 ? 6   LYS A NZ   6  
ATOM 8270  H H    . LYS A 1 6   ? -37.891 18.998  -8.643  1.00 0.00 ? 6   LYS A H    6  
ATOM 8271  H HA   . LYS A 1 6   ? -37.095 17.977  -6.137  1.00 0.00 ? 6   LYS A HA   6  
ATOM 8272  H HB2  . LYS A 1 6   ? -39.124 19.285  -5.344  1.00 0.00 ? 6   LYS A HB2  6  
ATOM 8273  H HB3  . LYS A 1 6   ? -37.893 20.197  -6.206  1.00 0.00 ? 6   LYS A HB3  6  
ATOM 8274  H HG2  . LYS A 1 6   ? -39.518 20.971  -7.498  1.00 0.00 ? 6   LYS A HG2  6  
ATOM 8275  H HG3  . LYS A 1 6   ? -39.632 19.353  -8.193  1.00 0.00 ? 6   LYS A HG3  6  
ATOM 8276  H HD2  . LYS A 1 6   ? -41.773 19.508  -7.514  1.00 0.00 ? 6   LYS A HD2  6  
ATOM 8277  H HD3  . LYS A 1 6   ? -41.094 19.005  -5.965  1.00 0.00 ? 6   LYS A HD3  6  
ATOM 8278  H HE2  . LYS A 1 6   ? -41.655 21.833  -6.852  1.00 0.00 ? 6   LYS A HE2  6  
ATOM 8279  H HE3  . LYS A 1 6   ? -42.564 20.911  -5.656  1.00 0.00 ? 6   LYS A HE3  6  
ATOM 8280  H HZ1  . LYS A 1 6   ? -40.116 20.758  -4.635  1.00 0.00 ? 6   LYS A HZ1  6  
ATOM 8281  H HZ2  . LYS A 1 6   ? -40.006 22.262  -5.402  1.00 0.00 ? 6   LYS A HZ2  6  
ATOM 8282  H HZ3  . LYS A 1 6   ? -41.208 21.989  -4.243  1.00 0.00 ? 6   LYS A HZ3  6  
ATOM 8283  N N    . GLN A 1 7   ? -39.732 16.666  -7.545  1.00 0.00 ? 7   GLN A N    6  
ATOM 8284  C CA   . GLN A 1 7   ? -40.679 15.562  -7.474  1.00 0.00 ? 7   GLN A CA   6  
ATOM 8285  C C    . GLN A 1 7   ? -39.943 14.235  -7.433  1.00 0.00 ? 7   GLN A C    6  
ATOM 8286  O O    . GLN A 1 7   ? -40.351 13.302  -6.743  1.00 0.00 ? 7   GLN A O    6  
ATOM 8287  C CB   . GLN A 1 7   ? -41.642 15.597  -8.663  1.00 0.00 ? 7   GLN A CB   6  
ATOM 8288  C CG   . GLN A 1 7   ? -42.873 16.458  -8.428  1.00 0.00 ? 7   GLN A CG   6  
ATOM 8289  C CD   . GLN A 1 7   ? -43.792 15.886  -7.366  1.00 0.00 ? 7   GLN A CD   6  
ATOM 8290  O OE1  . GLN A 1 7   ? -43.739 14.696  -7.058  1.00 0.00 ? 7   GLN A OE1  6  
ATOM 8291  N NE2  . GLN A 1 7   ? -44.643 16.734  -6.800  1.00 0.00 ? 7   GLN A NE2  6  
ATOM 8292  H H    . GLN A 1 7   ? -39.680 17.201  -8.364  1.00 0.00 ? 7   GLN A H    6  
ATOM 8293  H HA   . GLN A 1 7   ? -41.235 15.668  -6.565  1.00 0.00 ? 7   GLN A HA   6  
ATOM 8294  H HB2  . GLN A 1 7   ? -41.117 15.985  -9.524  1.00 0.00 ? 7   GLN A HB2  6  
ATOM 8295  H HB3  . GLN A 1 7   ? -41.969 14.590  -8.877  1.00 0.00 ? 7   GLN A HB3  6  
ATOM 8296  H HG2  . GLN A 1 7   ? -42.554 17.441  -8.115  1.00 0.00 ? 7   GLN A HG2  6  
ATOM 8297  H HG3  . GLN A 1 7   ? -43.423 16.538  -9.354  1.00 0.00 ? 7   GLN A HG3  6  
ATOM 8298  H HE21 . GLN A 1 7   ? -44.631 17.669  -7.095  1.00 0.00 ? 7   GLN A HE21 6  
ATOM 8299  H HE22 . GLN A 1 7   ? -45.249 16.391  -6.110  1.00 0.00 ? 7   GLN A HE22 6  
ATOM 8300  N N    . VAL A 1 8   ? -38.840 14.172  -8.160  1.00 0.00 ? 8   VAL A N    6  
ATOM 8301  C CA   . VAL A 1 8   ? -38.020 12.982  -8.197  1.00 0.00 ? 8   VAL A CA   6  
ATOM 8302  C C    . VAL A 1 8   ? -37.361 12.781  -6.850  1.00 0.00 ? 8   VAL A C    6  
ATOM 8303  O O    . VAL A 1 8   ? -37.449 11.712  -6.247  1.00 0.00 ? 8   VAL A O    6  
ATOM 8304  C CB   . VAL A 1 8   ? -36.934 13.089  -9.273  1.00 0.00 ? 8   VAL A CB   6  
ATOM 8305  C CG1  . VAL A 1 8   ? -36.549 11.711  -9.756  1.00 0.00 ? 8   VAL A CG1  6  
ATOM 8306  C CG2  . VAL A 1 8   ? -37.409 13.954  -10.427 1.00 0.00 ? 8   VAL A CG2  6  
ATOM 8307  H H    . VAL A 1 8   ? -38.562 14.954  -8.666  1.00 0.00 ? 8   VAL A H    6  
ATOM 8308  H HA   . VAL A 1 8   ? -38.651 12.134  -8.419  1.00 0.00 ? 8   VAL A HA   6  
ATOM 8309  H HB   . VAL A 1 8   ? -36.062 13.553  -8.835  1.00 0.00 ? 8   VAL A HB   6  
ATOM 8310  H HG11 . VAL A 1 8   ? -37.372 11.036  -9.589  1.00 0.00 ? 8   VAL A HG11 6  
ATOM 8311  H HG12 . VAL A 1 8   ? -36.320 11.752  -10.809 1.00 0.00 ? 8   VAL A HG12 6  
ATOM 8312  H HG13 . VAL A 1 8   ? -35.685 11.370  -9.208  1.00 0.00 ? 8   VAL A HG13 6  
ATOM 8313  H HG21 . VAL A 1 8   ? -38.475 13.835  -10.551 1.00 0.00 ? 8   VAL A HG21 6  
ATOM 8314  H HG22 . VAL A 1 8   ? -37.181 14.987  -10.220 1.00 0.00 ? 8   VAL A HG22 6  
ATOM 8315  H HG23 . VAL A 1 8   ? -36.908 13.650  -11.332 1.00 0.00 ? 8   VAL A HG23 6  
ATOM 8316  N N    . LEU A 1 9   ? -36.720 13.838  -6.375  1.00 0.00 ? 9   LEU A N    6  
ATOM 8317  C CA   . LEU A 1 9   ? -36.064 13.812  -5.089  1.00 0.00 ? 9   LEU A CA   6  
ATOM 8318  C C    . LEU A 1 9   ? -36.963 13.152  -4.063  1.00 0.00 ? 9   LEU A C    6  
ATOM 8319  O O    . LEU A 1 9   ? -36.679 12.060  -3.587  1.00 0.00 ? 9   LEU A O    6  
ATOM 8320  C CB   . LEU A 1 9   ? -35.756 15.236  -4.649  1.00 0.00 ? 9   LEU A CB   6  
ATOM 8321  C CG   . LEU A 1 9   ? -34.284 15.617  -4.681  1.00 0.00 ? 9   LEU A CG   6  
ATOM 8322  C CD1  . LEU A 1 9   ? -33.493 14.761  -3.706  1.00 0.00 ? 9   LEU A CD1  6  
ATOM 8323  C CD2  . LEU A 1 9   ? -33.725 15.478  -6.086  1.00 0.00 ? 9   LEU A CD2  6  
ATOM 8324  H H    . LEU A 1 9   ? -36.704 14.666  -6.899  1.00 0.00 ? 9   LEU A H    6  
ATOM 8325  H HA   . LEU A 1 9   ? -35.145 13.254  -5.179  1.00 0.00 ? 9   LEU A HA   6  
ATOM 8326  H HB2  . LEU A 1 9   ? -36.296 15.913  -5.295  1.00 0.00 ? 9   LEU A HB2  6  
ATOM 8327  H HB3  . LEU A 1 9   ? -36.116 15.364  -3.640  1.00 0.00 ? 9   LEU A HB3  6  
ATOM 8328  H HG   . LEU A 1 9   ? -34.189 16.646  -4.382  1.00 0.00 ? 9   LEU A HG   6  
ATOM 8329  H HD11 . LEU A 1 9   ? -33.696 13.718  -3.896  1.00 0.00 ? 9   LEU A HD11 6  
ATOM 8330  H HD12 . LEU A 1 9   ? -32.438 14.952  -3.833  1.00 0.00 ? 9   LEU A HD12 6  
ATOM 8331  H HD13 . LEU A 1 9   ? -33.784 15.005  -2.695  1.00 0.00 ? 9   LEU A HD13 6  
ATOM 8332  H HD21 . LEU A 1 9   ? -34.407 14.898  -6.690  1.00 0.00 ? 9   LEU A HD21 6  
ATOM 8333  H HD22 . LEU A 1 9   ? -33.601 16.458  -6.523  1.00 0.00 ? 9   LEU A HD22 6  
ATOM 8334  H HD23 . LEU A 1 9   ? -32.769 14.980  -6.042  1.00 0.00 ? 9   LEU A HD23 6  
ATOM 8335  N N    . ARG A 1 10  ? -38.050 13.842  -3.741  1.00 0.00 ? 10  ARG A N    6  
ATOM 8336  C CA   . ARG A 1 10  ? -39.030 13.359  -2.766  1.00 0.00 ? 10  ARG A CA   6  
ATOM 8337  C C    . ARG A 1 10  ? -39.407 11.898  -3.015  1.00 0.00 ? 10  ARG A C    6  
ATOM 8338  O O    . ARG A 1 10  ? -39.239 11.042  -2.140  1.00 0.00 ? 10  ARG A O    6  
ATOM 8339  C CB   . ARG A 1 10  ? -40.288 14.232  -2.812  1.00 0.00 ? 10  ARG A CB   6  
ATOM 8340  C CG   . ARG A 1 10  ? -40.792 14.654  -1.440  1.00 0.00 ? 10  ARG A CG   6  
ATOM 8341  C CD   . ARG A 1 10  ? -41.990 13.824  -1.007  1.00 0.00 ? 10  ARG A CD   6  
ATOM 8342  N NE   . ARG A 1 10  ? -43.080 14.653  -0.500  1.00 0.00 ? 10  ARG A NE   6  
ATOM 8343  C CZ   . ARG A 1 10  ? -43.145 15.101  0.749   1.00 0.00 ? 10  ARG A CZ   6  
ATOM 8344  N NH1  . ARG A 1 10  ? -42.180 14.812  1.611   1.00 0.00 ? 10  ARG A NH1  6  
ATOM 8345  N NH2  . ARG A 1 10  ? -44.174 15.843  1.137   1.00 0.00 ? 10  ARG A NH2  6  
ATOM 8346  H H    . ARG A 1 10  ? -38.197 14.712  -4.177  1.00 0.00 ? 10  ARG A H    6  
ATOM 8347  H HA   . ARG A 1 10  ? -38.586 13.441  -1.785  1.00 0.00 ? 10  ARG A HA   6  
ATOM 8348  H HB2  . ARG A 1 10  ? -40.072 15.124  -3.381  1.00 0.00 ? 10  ARG A HB2  6  
ATOM 8349  H HB3  . ARG A 1 10  ? -41.075 13.683  -3.307  1.00 0.00 ? 10  ARG A HB3  6  
ATOM 8350  H HG2  . ARG A 1 10  ? -39.998 14.524  -0.719  1.00 0.00 ? 10  ARG A HG2  6  
ATOM 8351  H HG3  . ARG A 1 10  ? -41.080 15.694  -1.477  1.00 0.00 ? 10  ARG A HG3  6  
ATOM 8352  H HD2  . ARG A 1 10  ? -42.346 13.260  -1.856  1.00 0.00 ? 10  ARG A HD2  6  
ATOM 8353  H HD3  . ARG A 1 10  ? -41.678 13.142  -0.230  1.00 0.00 ? 10  ARG A HD3  6  
ATOM 8354  H HE   . ARG A 1 10  ? -43.803 14.883  -1.121  1.00 0.00 ? 10  ARG A HE   6  
ATOM 8355  H HH11 . ARG A 1 10  ? -41.401 14.257  1.322   1.00 0.00 ? 10  ARG A HH11 6  
ATOM 8356  H HH12 . ARG A 1 10  ? -42.233 15.149  2.552   1.00 0.00 ? 10  ARG A HH12 6  
ATOM 8357  H HH21 . ARG A 1 10  ? -44.902 16.067  0.489   1.00 0.00 ? 10  ARG A HH21 6  
ATOM 8358  H HH22 . ARG A 1 10  ? -44.223 16.177  2.078   1.00 0.00 ? 10  ARG A HH22 6  
ATOM 8359  N N    . SER A 1 11  ? -39.925 11.615  -4.205  1.00 0.00 ? 11  SER A N    6  
ATOM 8360  C CA   . SER A 1 11  ? -40.327 10.256  -4.552  1.00 0.00 ? 11  SER A CA   6  
ATOM 8361  C C    . SER A 1 11  ? -39.271 9.254   -4.098  1.00 0.00 ? 11  SER A C    6  
ATOM 8362  O O    . SER A 1 11  ? -39.431 8.578   -3.078  1.00 0.00 ? 11  SER A O    6  
ATOM 8363  C CB   . SER A 1 11  ? -40.552 10.136  -6.060  1.00 0.00 ? 11  SER A CB   6  
ATOM 8364  O OG   . SER A 1 11  ? -41.931 10.205  -6.378  1.00 0.00 ? 11  SER A OG   6  
ATOM 8365  H H    . SER A 1 11  ? -40.042 12.334  -4.863  1.00 0.00 ? 11  SER A H    6  
ATOM 8366  H HA   . SER A 1 11  ? -41.253 10.044  -4.039  1.00 0.00 ? 11  SER A HA   6  
ATOM 8367  H HB2  . SER A 1 11  ? -40.039 10.942  -6.564  1.00 0.00 ? 11  SER A HB2  6  
ATOM 8368  H HB3  . SER A 1 11  ? -40.161 9.190   -6.407  1.00 0.00 ? 11  SER A HB3  6  
ATOM 8369  H HG   . SER A 1 11  ? -42.414 10.573  -5.634  1.00 0.00 ? 11  SER A HG   6  
ATOM 8370  N N    . LEU A 1 12  ? -38.186 9.170   -4.857  1.00 0.00 ? 12  LEU A N    6  
ATOM 8371  C CA   . LEU A 1 12  ? -37.099 8.261   -4.531  1.00 0.00 ? 12  LEU A CA   6  
ATOM 8372  C C    . LEU A 1 12  ? -36.527 8.578   -3.156  1.00 0.00 ? 12  LEU A C    6  
ATOM 8373  O O    . LEU A 1 12  ? -35.902 7.728   -2.524  1.00 0.00 ? 12  LEU A O    6  
ATOM 8374  C CB   . LEU A 1 12  ? -35.998 8.354   -5.589  1.00 0.00 ? 12  LEU A CB   6  
ATOM 8375  C CG   . LEU A 1 12  ? -36.093 7.329   -6.722  1.00 0.00 ? 12  LEU A CG   6  
ATOM 8376  C CD1  . LEU A 1 12  ? -35.176 6.147   -6.449  1.00 0.00 ? 12  LEU A CD1  6  
ATOM 8377  C CD2  . LEU A 1 12  ? -37.531 6.860   -6.901  1.00 0.00 ? 12  LEU A CD2  6  
ATOM 8378  H H    . LEU A 1 12  ? -38.113 9.736   -5.653  1.00 0.00 ? 12  LEU A H    6  
ATOM 8379  H HA   . LEU A 1 12  ? -37.495 7.256   -4.524  1.00 0.00 ? 12  LEU A HA   6  
ATOM 8380  H HB2  . LEU A 1 12  ? -36.029 9.344   -6.023  1.00 0.00 ? 12  LEU A HB2  6  
ATOM 8381  H HB3  . LEU A 1 12  ? -35.045 8.226   -5.097  1.00 0.00 ? 12  LEU A HB3  6  
ATOM 8382  H HG   . LEU A 1 12  ? -35.773 7.792   -7.645  1.00 0.00 ? 12  LEU A HG   6  
ATOM 8383  H HD11 . LEU A 1 12  ? -35.352 5.779   -5.450  1.00 0.00 ? 12  LEU A HD11 6  
ATOM 8384  H HD12 . LEU A 1 12  ? -35.378 5.363   -7.163  1.00 0.00 ? 12  LEU A HD12 6  
ATOM 8385  H HD13 . LEU A 1 12  ? -34.147 6.461   -6.541  1.00 0.00 ? 12  LEU A HD13 6  
ATOM 8386  H HD21 . LEU A 1 12  ? -38.190 7.716   -6.909  1.00 0.00 ? 12  LEU A HD21 6  
ATOM 8387  H HD22 . LEU A 1 12  ? -37.623 6.325   -7.834  1.00 0.00 ? 12  LEU A HD22 6  
ATOM 8388  H HD23 . LEU A 1 12  ? -37.801 6.207   -6.085  1.00 0.00 ? 12  LEU A HD23 6  
ATOM 8389  N N    . ARG A 1 13  ? -36.744 9.808   -2.696  1.00 0.00 ? 13  ARG A N    6  
ATOM 8390  C CA   . ARG A 1 13  ? -36.241 10.230  -1.390  1.00 0.00 ? 13  ARG A CA   6  
ATOM 8391  C C    . ARG A 1 13  ? -36.419 9.122   -0.366  1.00 0.00 ? 13  ARG A C    6  
ATOM 8392  O O    . ARG A 1 13  ? -35.449 8.509   0.079   1.00 0.00 ? 13  ARG A O    6  
ATOM 8393  C CB   . ARG A 1 13  ? -36.958 11.492  -0.901  1.00 0.00 ? 13  ARG A CB   6  
ATOM 8394  C CG   . ARG A 1 13  ? -36.025 12.511  -0.274  1.00 0.00 ? 13  ARG A CG   6  
ATOM 8395  C CD   . ARG A 1 13  ? -36.787 13.538  0.549   1.00 0.00 ? 13  ARG A CD   6  
ATOM 8396  N NE   . ARG A 1 13  ? -38.063 13.018  1.032   1.00 0.00 ? 13  ARG A NE   6  
ATOM 8397  C CZ   . ARG A 1 13  ? -38.169 12.102  1.989   1.00 0.00 ? 13  ARG A CZ   6  
ATOM 8398  N NH1  . ARG A 1 13  ? -37.079 11.605  2.558   1.00 0.00 ? 13  ARG A NH1  6  
ATOM 8399  N NH2  . ARG A 1 13  ? -39.366 11.685  2.379   1.00 0.00 ? 13  ARG A NH2  6  
ATOM 8400  H H    . ARG A 1 13  ? -37.251 10.445  -3.248  1.00 0.00 ? 13  ARG A H    6  
ATOM 8401  H HA   . ARG A 1 13  ? -35.188 10.442  -1.494  1.00 0.00 ? 13  ARG A HA   6  
ATOM 8402  H HB2  . ARG A 1 13  ? -37.455 11.959  -1.732  1.00 0.00 ? 13  ARG A HB2  6  
ATOM 8403  H HB3  . ARG A 1 13  ? -37.695 11.210  -0.165  1.00 0.00 ? 13  ARG A HB3  6  
ATOM 8404  H HG2  . ARG A 1 13  ? -35.326 11.996  0.368   1.00 0.00 ? 13  ARG A HG2  6  
ATOM 8405  H HG3  . ARG A 1 13  ? -35.487 13.020  -1.060  1.00 0.00 ? 13  ARG A HG3  6  
ATOM 8406  H HD2  . ARG A 1 13  ? -36.181 13.821  1.396   1.00 0.00 ? 13  ARG A HD2  6  
ATOM 8407  H HD3  . ARG A 1 13  ? -36.973 14.407  -0.066  1.00 0.00 ? 13  ARG A HD3  6  
ATOM 8408  H HE   . ARG A 1 13  ? -38.881 13.371  0.624   1.00 0.00 ? 13  ARG A HE   6  
ATOM 8409  H HH11 . ARG A 1 13  ? -36.175 11.919  2.267   1.00 0.00 ? 13  ARG A HH11 6  
ATOM 8410  H HH12 . ARG A 1 13  ? -37.161 10.915  3.277   1.00 0.00 ? 13  ARG A HH12 6  
ATOM 8411  H HH21 . ARG A 1 13  ? -40.189 12.059  1.952   1.00 0.00 ? 13  ARG A HH21 6  
ATOM 8412  H HH22 . ARG A 1 13  ? -39.445 10.995  3.098   1.00 0.00 ? 13  ARG A HH22 6  
ATOM 8413  N N    . LEU A 1 14  ? -37.668 8.870   0.006   1.00 0.00 ? 14  LEU A N    6  
ATOM 8414  C CA   . LEU A 1 14  ? -37.978 7.836   0.980   1.00 0.00 ? 14  LEU A CA   6  
ATOM 8415  C C    . LEU A 1 14  ? -37.770 6.449   0.381   1.00 0.00 ? 14  LEU A C    6  
ATOM 8416  O O    . LEU A 1 14  ? -37.414 5.506   1.088   1.00 0.00 ? 14  LEU A O    6  
ATOM 8417  C CB   . LEU A 1 14  ? -39.419 7.983   1.456   1.00 0.00 ? 14  LEU A CB   6  
ATOM 8418  C CG   . LEU A 1 14  ? -40.451 7.343   0.534   1.00 0.00 ? 14  LEU A CG   6  
ATOM 8419  C CD1  . LEU A 1 14  ? -41.133 6.170   1.224   1.00 0.00 ? 14  LEU A CD1  6  
ATOM 8420  C CD2  . LEU A 1 14  ? -41.476 8.372   0.082   1.00 0.00 ? 14  LEU A CD2  6  
ATOM 8421  H H    . LEU A 1 14  ? -38.401 9.393   -0.385  1.00 0.00 ? 14  LEU A H    6  
ATOM 8422  H HA   . LEU A 1 14  ? -37.313 7.959   1.822   1.00 0.00 ? 14  LEU A HA   6  
ATOM 8423  H HB2  . LEU A 1 14  ? -39.503 7.531   2.434   1.00 0.00 ? 14  LEU A HB2  6  
ATOM 8424  H HB3  . LEU A 1 14  ? -39.645 9.035   1.539   1.00 0.00 ? 14  LEU A HB3  6  
ATOM 8425  H HG   . LEU A 1 14  ? -39.943 6.968   -0.342  1.00 0.00 ? 14  LEU A HG   6  
ATOM 8426  H HD11 . LEU A 1 14  ? -40.606 5.932   2.136   1.00 0.00 ? 14  LEU A HD11 6  
ATOM 8427  H HD12 . LEU A 1 14  ? -42.154 6.433   1.456   1.00 0.00 ? 14  LEU A HD12 6  
ATOM 8428  H HD13 . LEU A 1 14  ? -41.123 5.312   0.568   1.00 0.00 ? 14  LEU A HD13 6  
ATOM 8429  H HD21 . LEU A 1 14  ? -41.899 8.863   0.946   1.00 0.00 ? 14  LEU A HD21 6  
ATOM 8430  H HD22 . LEU A 1 14  ? -40.995 9.106   -0.548  1.00 0.00 ? 14  LEU A HD22 6  
ATOM 8431  H HD23 . LEU A 1 14  ? -42.261 7.880   -0.473  1.00 0.00 ? 14  LEU A HD23 6  
ATOM 8432  N N    . GLU A 1 15  ? -37.996 6.329   -0.926  1.00 0.00 ? 15  GLU A N    6  
ATOM 8433  C CA   . GLU A 1 15  ? -37.832 5.053   -1.609  1.00 0.00 ? 15  GLU A CA   6  
ATOM 8434  C C    . GLU A 1 15  ? -36.459 4.473   -1.313  1.00 0.00 ? 15  GLU A C    6  
ATOM 8435  O O    . GLU A 1 15  ? -36.322 3.554   -0.504  1.00 0.00 ? 15  GLU A O    6  
ATOM 8436  C CB   . GLU A 1 15  ? -38.018 5.228   -3.117  1.00 0.00 ? 15  GLU A CB   6  
ATOM 8437  C CG   . GLU A 1 15  ? -38.919 4.180   -3.747  1.00 0.00 ? 15  GLU A CG   6  
ATOM 8438  C CD   . GLU A 1 15  ? -38.139 3.006   -4.307  1.00 0.00 ? 15  GLU A CD   6  
ATOM 8439  O OE1  . GLU A 1 15  ? -37.228 2.513   -3.610  1.00 0.00 ? 15  GLU A OE1  6  
ATOM 8440  O OE2  . GLU A 1 15  ? -38.439 2.582   -5.443  1.00 0.00 ? 15  GLU A OE2  6  
ATOM 8441  H H    . GLU A 1 15  ? -38.278 7.114   -1.439  1.00 0.00 ? 15  GLU A H    6  
ATOM 8442  H HA   . GLU A 1 15  ? -38.585 4.376   -1.235  1.00 0.00 ? 15  GLU A HA   6  
ATOM 8443  H HB2  . GLU A 1 15  ? -38.449 6.201   -3.304  1.00 0.00 ? 15  GLU A HB2  6  
ATOM 8444  H HB3  . GLU A 1 15  ? -37.052 5.175   -3.596  1.00 0.00 ? 15  GLU A HB3  6  
ATOM 8445  H HG2  . GLU A 1 15  ? -39.603 3.813   -2.997  1.00 0.00 ? 15  GLU A HG2  6  
ATOM 8446  H HG3  . GLU A 1 15  ? -39.477 4.639   -4.550  1.00 0.00 ? 15  GLU A HG3  6  
ATOM 8447  N N    . LEU A 1 16  ? -35.442 5.029   -1.955  1.00 0.00 ? 16  LEU A N    6  
ATOM 8448  C CA   . LEU A 1 16  ? -34.076 4.582   -1.742  1.00 0.00 ? 16  LEU A CA   6  
ATOM 8449  C C    . LEU A 1 16  ? -33.586 5.041   -0.376  1.00 0.00 ? 16  LEU A C    6  
ATOM 8450  O O    . LEU A 1 16  ? -32.562 4.572   0.120   1.00 0.00 ? 16  LEU A O    6  
ATOM 8451  C CB   . LEU A 1 16  ? -33.157 5.127   -2.834  1.00 0.00 ? 16  LEU A CB   6  
ATOM 8452  C CG   . LEU A 1 16  ? -33.399 6.585   -3.226  1.00 0.00 ? 16  LEU A CG   6  
ATOM 8453  C CD1  . LEU A 1 16  ? -33.280 7.494   -2.010  1.00 0.00 ? 16  LEU A CD1  6  
ATOM 8454  C CD2  . LEU A 1 16  ? -32.419 7.010   -4.308  1.00 0.00 ? 16  LEU A CD2  6  
ATOM 8455  H H    . LEU A 1 16  ? -35.613 5.768   -2.574  1.00 0.00 ? 16  LEU A H    6  
ATOM 8456  H HA   . LEU A 1 16  ? -34.067 3.503   -1.775  1.00 0.00 ? 16  LEU A HA   6  
ATOM 8457  H HB2  . LEU A 1 16  ? -32.137 5.033   -2.492  1.00 0.00 ? 16  LEU A HB2  6  
ATOM 8458  H HB3  . LEU A 1 16  ? -33.281 4.516   -3.714  1.00 0.00 ? 16  LEU A HB3  6  
ATOM 8459  H HG   . LEU A 1 16  ? -34.399 6.686   -3.622  1.00 0.00 ? 16  LEU A HG   6  
ATOM 8460  H HD11 . LEU A 1 16  ? -32.419 7.204   -1.426  1.00 0.00 ? 16  LEU A HD11 6  
ATOM 8461  H HD12 . LEU A 1 16  ? -33.166 8.517   -2.335  1.00 0.00 ? 16  LEU A HD12 6  
ATOM 8462  H HD13 . LEU A 1 16  ? -34.170 7.406   -1.407  1.00 0.00 ? 16  LEU A HD13 6  
ATOM 8463  H HD21 . LEU A 1 16  ? -32.138 6.149   -4.897  1.00 0.00 ? 16  LEU A HD21 6  
ATOM 8464  H HD22 . LEU A 1 16  ? -32.884 7.747   -4.946  1.00 0.00 ? 16  LEU A HD22 6  
ATOM 8465  H HD23 . LEU A 1 16  ? -31.539 7.435   -3.849  1.00 0.00 ? 16  LEU A HD23 6  
ATOM 8466  N N    . GLY A 1 17  ? -34.327 5.967   0.226   1.00 0.00 ? 17  GLY A N    6  
ATOM 8467  C CA   . GLY A 1 17  ? -33.953 6.480   1.530   1.00 0.00 ? 17  GLY A CA   6  
ATOM 8468  C C    . GLY A 1 17  ? -34.321 5.532   2.654   1.00 0.00 ? 17  GLY A C    6  
ATOM 8469  O O    . GLY A 1 17  ? -33.657 5.503   3.691   1.00 0.00 ? 17  GLY A O    6  
ATOM 8470  H H    . GLY A 1 17  ? -35.136 6.306   -0.223  1.00 0.00 ? 17  GLY A H    6  
ATOM 8471  H HA2  . GLY A 1 17  ? -32.884 6.643   1.546   1.00 0.00 ? 17  GLY A HA2  6  
ATOM 8472  H HA3  . GLY A 1 17  ? -34.452 7.424   1.691   1.00 0.00 ? 17  GLY A HA3  6  
ATOM 8473  N N    . ALA A 1 18  ? -35.381 4.756   2.453   1.00 0.00 ? 18  ALA A N    6  
ATOM 8474  C CA   . ALA A 1 18  ? -35.832 3.806   3.463   1.00 0.00 ? 18  ALA A CA   6  
ATOM 8475  C C    . ALA A 1 18  ? -34.821 2.680   3.650   1.00 0.00 ? 18  ALA A C    6  
ATOM 8476  O O    . ALA A 1 18  ? -34.526 2.278   4.775   1.00 0.00 ? 18  ALA A O    6  
ATOM 8477  C CB   . ALA A 1 18  ? -37.194 3.238   3.088   1.00 0.00 ? 18  ALA A CB   6  
ATOM 8478  H H    . ALA A 1 18  ? -35.872 4.824   1.606   1.00 0.00 ? 18  ALA A H    6  
ATOM 8479  H HA   . ALA A 1 18  ? -35.937 4.339   4.397   1.00 0.00 ? 18  ALA A HA   6  
ATOM 8480  H HB1  . ALA A 1 18  ? -37.345 3.338   2.024   1.00 0.00 ? 18  ALA A HB1  6  
ATOM 8481  H HB2  . ALA A 1 18  ? -37.236 2.195   3.362   1.00 0.00 ? 18  ALA A HB2  6  
ATOM 8482  H HB3  . ALA A 1 18  ? -37.966 3.780   3.614   1.00 0.00 ? 18  ALA A HB3  6  
ATOM 8483  N N    . GLU A 1 19  ? -34.292 2.175   2.540   1.00 0.00 ? 19  GLU A N    6  
ATOM 8484  C CA   . GLU A 1 19  ? -33.312 1.094   2.584   1.00 0.00 ? 19  GLU A CA   6  
ATOM 8485  C C    . GLU A 1 19  ? -31.893 1.648   2.663   1.00 0.00 ? 19  GLU A C    6  
ATOM 8486  O O    . GLU A 1 19  ? -31.328 1.785   3.748   1.00 0.00 ? 19  GLU A O    6  
ATOM 8487  C CB   . GLU A 1 19  ? -33.452 0.197   1.352   1.00 0.00 ? 19  GLU A CB   6  
ATOM 8488  C CG   . GLU A 1 19  ? -32.398 -0.896  1.269   1.00 0.00 ? 19  GLU A CG   6  
ATOM 8489  C CD   . GLU A 1 19  ? -32.419 -1.819  2.471   1.00 0.00 ? 19  GLU A CD   6  
ATOM 8490  O OE1  . GLU A 1 19  ? -31.739 -1.508  3.472   1.00 0.00 ? 19  GLU A OE1  6  
ATOM 8491  O OE2  . GLU A 1 19  ? -33.114 -2.855  2.411   1.00 0.00 ? 19  GLU A OE2  6  
ATOM 8492  H H    . GLU A 1 19  ? -34.566 2.537   1.672   1.00 0.00 ? 19  GLU A H    6  
ATOM 8493  H HA   . GLU A 1 19  ? -33.507 0.507   3.469   1.00 0.00 ? 19  GLU A HA   6  
ATOM 8494  H HB2  . GLU A 1 19  ? -34.425 -0.272  1.372   1.00 0.00 ? 19  GLU A HB2  6  
ATOM 8495  H HB3  . GLU A 1 19  ? -33.376 0.809   0.465   1.00 0.00 ? 19  GLU A HB3  6  
ATOM 8496  H HG2  . GLU A 1 19  ? -32.577 -1.484  0.381   1.00 0.00 ? 19  GLU A HG2  6  
ATOM 8497  H HG3  . GLU A 1 19  ? -31.423 -0.435  1.204   1.00 0.00 ? 19  GLU A HG3  6  
ATOM 8498  N N    . VAL A 1 20  ? -31.322 1.962   1.504   1.00 0.00 ? 20  VAL A N    6  
ATOM 8499  C CA   . VAL A 1 20  ? -29.969 2.499   1.438   1.00 0.00 ? 20  VAL A CA   6  
ATOM 8500  C C    . VAL A 1 20  ? -28.937 1.432   1.793   1.00 0.00 ? 20  VAL A C    6  
ATOM 8501  O O    . VAL A 1 20  ? -29.141 0.639   2.712   1.00 0.00 ? 20  VAL A O    6  
ATOM 8502  C CB   . VAL A 1 20  ? -29.793 3.704   2.382   1.00 0.00 ? 20  VAL A CB   6  
ATOM 8503  C CG1  . VAL A 1 20  ? -28.360 4.213   2.337   1.00 0.00 ? 20  VAL A CG1  6  
ATOM 8504  C CG2  . VAL A 1 20  ? -30.771 4.812   2.020   1.00 0.00 ? 20  VAL A CG2  6  
ATOM 8505  H H    . VAL A 1 20  ? -31.823 1.828   0.673   1.00 0.00 ? 20  VAL A H    6  
ATOM 8506  H HA   . VAL A 1 20  ? -29.793 2.833   0.426   1.00 0.00 ? 20  VAL A HA   6  
ATOM 8507  H HB   . VAL A 1 20  ? -30.005 3.380   3.390   1.00 0.00 ? 20  VAL A HB   6  
ATOM 8508  H HG11 . VAL A 1 20  ? -27.723 3.457   1.903   1.00 0.00 ? 20  VAL A HG11 6  
ATOM 8509  H HG12 . VAL A 1 20  ? -28.316 5.109   1.737   1.00 0.00 ? 20  VAL A HG12 6  
ATOM 8510  H HG13 . VAL A 1 20  ? -28.025 4.433   3.340   1.00 0.00 ? 20  VAL A HG13 6  
ATOM 8511  H HG21 . VAL A 1 20  ? -30.661 5.062   0.976   1.00 0.00 ? 20  VAL A HG21 6  
ATOM 8512  H HG22 . VAL A 1 20  ? -31.781 4.476   2.205   1.00 0.00 ? 20  VAL A HG22 6  
ATOM 8513  H HG23 . VAL A 1 20  ? -30.566 5.684   2.623   1.00 0.00 ? 20  VAL A HG23 6  
ATOM 8514  N N    . LEU A 1 21  ? -27.831 1.416   1.056   1.00 0.00 ? 21  LEU A N    6  
ATOM 8515  C CA   . LEU A 1 21  ? -26.769 0.445   1.293   1.00 0.00 ? 21  LEU A CA   6  
ATOM 8516  C C    . LEU A 1 21  ? -25.532 0.777   0.463   1.00 0.00 ? 21  LEU A C    6  
ATOM 8517  O O    . LEU A 1 21  ? -24.915 -0.107  -0.130  1.00 0.00 ? 21  LEU A O    6  
ATOM 8518  C CB   . LEU A 1 21  ? -27.258 -0.966  0.958   1.00 0.00 ? 21  LEU A CB   6  
ATOM 8519  C CG   . LEU A 1 21  ? -27.228 -1.959  2.121   1.00 0.00 ? 21  LEU A CG   6  
ATOM 8520  C CD1  . LEU A 1 21  ? -27.764 -3.313  1.682   1.00 0.00 ? 21  LEU A CD1  6  
ATOM 8521  C CD2  . LEU A 1 21  ? -25.816 -2.097  2.667   1.00 0.00 ? 21  LEU A CD2  6  
ATOM 8522  H H    . LEU A 1 21  ? -27.727 2.073   0.336   1.00 0.00 ? 21  LEU A H    6  
ATOM 8523  H HA   . LEU A 1 21  ? -26.508 0.487   2.340   1.00 0.00 ? 21  LEU A HA   6  
ATOM 8524  H HB2  . LEU A 1 21  ? -28.275 -0.896  0.598   1.00 0.00 ? 21  LEU A HB2  6  
ATOM 8525  H HB3  . LEU A 1 21  ? -26.640 -1.359  0.164   1.00 0.00 ? 21  LEU A HB3  6  
ATOM 8526  H HG   . LEU A 1 21  ? -27.861 -1.592  2.916   1.00 0.00 ? 21  LEU A HG   6  
ATOM 8527  H HD11 . LEU A 1 21  ? -27.214 -3.654  0.817   1.00 0.00 ? 21  LEU A HD11 6  
ATOM 8528  H HD12 . LEU A 1 21  ? -27.647 -4.025  2.485   1.00 0.00 ? 21  LEU A HD12 6  
ATOM 8529  H HD13 . LEU A 1 21  ? -28.810 -3.223  1.430   1.00 0.00 ? 21  LEU A HD13 6  
ATOM 8530  H HD21 . LEU A 1 21  ? -25.107 -2.009  1.857   1.00 0.00 ? 21  LEU A HD21 6  
ATOM 8531  H HD22 . LEU A 1 21  ? -25.632 -1.318  3.393   1.00 0.00 ? 21  LEU A HD22 6  
ATOM 8532  H HD23 . LEU A 1 21  ? -25.704 -3.062  3.140   1.00 0.00 ? 21  LEU A HD23 6  
ATOM 8533  N N    . VAL A 1 22  ? -25.179 2.058   0.424   1.00 0.00 ? 22  VAL A N    6  
ATOM 8534  C CA   . VAL A 1 22  ? -24.019 2.509   -0.337  1.00 0.00 ? 22  VAL A CA   6  
ATOM 8535  C C    . VAL A 1 22  ? -22.869 2.902   0.585   1.00 0.00 ? 22  VAL A C    6  
ATOM 8536  O O    . VAL A 1 22  ? -23.031 2.972   1.803   1.00 0.00 ? 22  VAL A O    6  
ATOM 8537  C CB   . VAL A 1 22  ? -24.371 3.709   -1.234  1.00 0.00 ? 22  VAL A CB   6  
ATOM 8538  C CG1  . VAL A 1 22  ? -25.360 3.297   -2.312  1.00 0.00 ? 22  VAL A CG1  6  
ATOM 8539  C CG2  . VAL A 1 22  ? -24.926 4.852   -0.399  1.00 0.00 ? 22  VAL A CG2  6  
ATOM 8540  H H    . VAL A 1 22  ? -25.713 2.717   0.915   1.00 0.00 ? 22  VAL A H    6  
ATOM 8541  H HA   . VAL A 1 22  ? -23.698 1.695   -0.970  1.00 0.00 ? 22  VAL A HA   6  
ATOM 8542  H HB   . VAL A 1 22  ? -23.467 4.050   -1.717  1.00 0.00 ? 22  VAL A HB   6  
ATOM 8543  H HG11 . VAL A 1 22  ? -25.400 2.219   -2.370  1.00 0.00 ? 22  VAL A HG11 6  
ATOM 8544  H HG12 . VAL A 1 22  ? -26.339 3.681   -2.068  1.00 0.00 ? 22  VAL A HG12 6  
ATOM 8545  H HG13 . VAL A 1 22  ? -25.043 3.697   -3.264  1.00 0.00 ? 22  VAL A HG13 6  
ATOM 8546  H HG21 . VAL A 1 22  ? -25.795 4.512   0.145   1.00 0.00 ? 22  VAL A HG21 6  
ATOM 8547  H HG22 . VAL A 1 22  ? -24.173 5.187   0.299   1.00 0.00 ? 22  VAL A HG22 6  
ATOM 8548  H HG23 . VAL A 1 22  ? -25.205 5.670   -1.048  1.00 0.00 ? 22  VAL A HG23 6  
ATOM 8549  N N    . GLU A 1 23  ? -21.706 3.160   -0.008  1.00 0.00 ? 23  GLU A N    6  
ATOM 8550  C CA   . GLU A 1 23  ? -20.525 3.546   0.756   1.00 0.00 ? 23  GLU A CA   6  
ATOM 8551  C C    . GLU A 1 23  ? -19.292 3.606   -0.142  1.00 0.00 ? 23  GLU A C    6  
ATOM 8552  O O    . GLU A 1 23  ? -18.435 2.722   -0.093  1.00 0.00 ? 23  GLU A O    6  
ATOM 8553  C CB   . GLU A 1 23  ? -20.289 2.557   1.899   1.00 0.00 ? 23  GLU A CB   6  
ATOM 8554  C CG   . GLU A 1 23  ? -19.915 3.222   3.213   1.00 0.00 ? 23  GLU A CG   6  
ATOM 8555  C CD   . GLU A 1 23  ? -20.416 2.450   4.419   1.00 0.00 ? 23  GLU A CD   6  
ATOM 8556  O OE1  . GLU A 1 23  ? -20.933 1.329   4.233   1.00 0.00 ? 23  GLU A OE1  6  
ATOM 8557  O OE2  . GLU A 1 23  ? -20.290 2.967   5.549   1.00 0.00 ? 23  GLU A OE2  6  
ATOM 8558  H H    . GLU A 1 23  ? -21.641 3.087   -0.983  1.00 0.00 ? 23  GLU A H    6  
ATOM 8559  H HA   . GLU A 1 23  ? -20.703 4.527   1.170   1.00 0.00 ? 23  GLU A HA   6  
ATOM 8560  H HB2  . GLU A 1 23  ? -21.191 1.984   2.054   1.00 0.00 ? 23  GLU A HB2  6  
ATOM 8561  H HB3  . GLU A 1 23  ? -19.491 1.886   1.619   1.00 0.00 ? 23  GLU A HB3  6  
ATOM 8562  H HG2  . GLU A 1 23  ? -18.839 3.293   3.273   1.00 0.00 ? 23  GLU A HG2  6  
ATOM 8563  H HG3  . GLU A 1 23  ? -20.343 4.213   3.236   1.00 0.00 ? 23  GLU A HG3  6  
ATOM 8564  N N    . GLY A 1 24  ? -19.206 4.650   -0.962  1.00 0.00 ? 24  GLY A N    6  
ATOM 8565  C CA   . GLY A 1 24  ? -18.071 4.794   -1.857  1.00 0.00 ? 24  GLY A CA   6  
ATOM 8566  C C    . GLY A 1 24  ? -17.703 6.243   -2.113  1.00 0.00 ? 24  GLY A C    6  
ATOM 8567  O O    . GLY A 1 24  ? -17.005 6.549   -3.080  1.00 0.00 ? 24  GLY A O    6  
ATOM 8568  H H    . GLY A 1 24  ? -19.918 5.323   -0.961  1.00 0.00 ? 24  GLY A H    6  
ATOM 8569  H HA2  . GLY A 1 24  ? -17.220 4.291   -1.422  1.00 0.00 ? 24  GLY A HA2  6  
ATOM 8570  H HA3  . GLY A 1 24  ? -18.309 4.324   -2.800  1.00 0.00 ? 24  GLY A HA3  6  
ATOM 8571  N N    . LEU A 1 25  ? -18.166 7.137   -1.246  1.00 0.00 ? 25  LEU A N    6  
ATOM 8572  C CA   . LEU A 1 25  ? -17.872 8.560   -1.386  1.00 0.00 ? 25  LEU A CA   6  
ATOM 8573  C C    . LEU A 1 25  ? -18.588 9.158   -2.592  1.00 0.00 ? 25  LEU A C    6  
ATOM 8574  O O    . LEU A 1 25  ? -18.139 9.017   -3.729  1.00 0.00 ? 25  LEU A O    6  
ATOM 8575  C CB   . LEU A 1 25  ? -16.363 8.778   -1.518  1.00 0.00 ? 25  LEU A CB   6  
ATOM 8576  C CG   . LEU A 1 25  ? -15.529 8.253   -0.349  1.00 0.00 ? 25  LEU A CG   6  
ATOM 8577  C CD1  . LEU A 1 25  ? -14.242 7.618   -0.854  1.00 0.00 ? 25  LEU A CD1  6  
ATOM 8578  C CD2  . LEU A 1 25  ? -15.224 9.373   0.635   1.00 0.00 ? 25  LEU A CD2  6  
ATOM 8579  H H    . LEU A 1 25  ? -18.714 6.834   -0.492  1.00 0.00 ? 25  LEU A H    6  
ATOM 8580  H HA   . LEU A 1 25  ? -18.220 9.063   -0.496  1.00 0.00 ? 25  LEU A HA   6  
ATOM 8581  H HB2  . LEU A 1 25  ? -16.028 8.290   -2.421  1.00 0.00 ? 25  LEU A HB2  6  
ATOM 8582  H HB3  . LEU A 1 25  ? -16.181 9.838   -1.613  1.00 0.00 ? 25  LEU A HB3  6  
ATOM 8583  H HG   . LEU A 1 25  ? -16.092 7.492   0.173   1.00 0.00 ? 25  LEU A HG   6  
ATOM 8584  H HD11 . LEU A 1 25  ? -13.787 8.264   -1.590  1.00 0.00 ? 25  LEU A HD11 6  
ATOM 8585  H HD12 . LEU A 1 25  ? -13.561 7.477   -0.028  1.00 0.00 ? 25  LEU A HD12 6  
ATOM 8586  H HD13 . LEU A 1 25  ? -14.465 6.662   -1.304  1.00 0.00 ? 25  LEU A HD13 6  
ATOM 8587  H HD21 . LEU A 1 25  ? -15.779 10.257  0.358   1.00 0.00 ? 25  LEU A HD21 6  
ATOM 8588  H HD22 . LEU A 1 25  ? -15.511 9.066   1.631   1.00 0.00 ? 25  LEU A HD22 6  
ATOM 8589  H HD23 . LEU A 1 25  ? -14.167 9.591   0.617   1.00 0.00 ? 25  LEU A HD23 6  
ATOM 8590  N N    . VAL A 1 26  ? -19.698 9.840   -2.329  1.00 0.00 ? 26  VAL A N    6  
ATOM 8591  C CA   . VAL A 1 26  ? -20.474 10.479  -3.383  1.00 0.00 ? 26  VAL A CA   6  
ATOM 8592  C C    . VAL A 1 26  ? -20.678 11.955  -3.067  1.00 0.00 ? 26  VAL A C    6  
ATOM 8593  O O    . VAL A 1 26  ? -20.571 12.811  -3.945  1.00 0.00 ? 26  VAL A O    6  
ATOM 8594  C CB   . VAL A 1 26  ? -21.844 9.800   -3.574  1.00 0.00 ? 26  VAL A CB   6  
ATOM 8595  C CG1  . VAL A 1 26  ? -21.688 8.288   -3.586  1.00 0.00 ? 26  VAL A CG1  6  
ATOM 8596  C CG2  . VAL A 1 26  ? -22.820 10.233  -2.491  1.00 0.00 ? 26  VAL A CG2  6  
ATOM 8597  H H    . VAL A 1 26  ? -19.996 9.925   -1.400  1.00 0.00 ? 26  VAL A H    6  
ATOM 8598  H HA   . VAL A 1 26  ? -19.918 10.392  -4.306  1.00 0.00 ? 26  VAL A HA   6  
ATOM 8599  H HB   . VAL A 1 26  ? -22.243 10.104  -4.531  1.00 0.00 ? 26  VAL A HB   6  
ATOM 8600  H HG11 . VAL A 1 26  ? -20.806 8.014   -3.028  1.00 0.00 ? 26  VAL A HG11 6  
ATOM 8601  H HG12 . VAL A 1 26  ? -22.557 7.834   -3.134  1.00 0.00 ? 26  VAL A HG12 6  
ATOM 8602  H HG13 . VAL A 1 26  ? -21.591 7.945   -4.605  1.00 0.00 ? 26  VAL A HG13 6  
ATOM 8603  H HG21 . VAL A 1 26  ? -22.877 11.311  -2.468  1.00 0.00 ? 26  VAL A HG21 6  
ATOM 8604  H HG22 . VAL A 1 26  ? -23.798 9.826   -2.706  1.00 0.00 ? 26  VAL A HG22 6  
ATOM 8605  H HG23 . VAL A 1 26  ? -22.481 9.869   -1.533  1.00 0.00 ? 26  VAL A HG23 6  
ATOM 8606  N N    . LEU A 1 27  ? -20.950 12.244  -1.798  1.00 0.00 ? 27  LEU A N    6  
ATOM 8607  C CA   . LEU A 1 27  ? -21.149 13.615  -1.345  1.00 0.00 ? 27  LEU A CA   6  
ATOM 8608  C C    . LEU A 1 27  ? -19.874 14.433  -1.529  1.00 0.00 ? 27  LEU A C    6  
ATOM 8609  O O    . LEU A 1 27  ? -19.883 15.657  -1.402  1.00 0.00 ? 27  LEU A O    6  
ATOM 8610  C CB   . LEU A 1 27  ? -21.570 13.632  0.127   1.00 0.00 ? 27  LEU A CB   6  
ATOM 8611  C CG   . LEU A 1 27  ? -22.669 12.634  0.496   1.00 0.00 ? 27  LEU A CG   6  
ATOM 8612  C CD1  . LEU A 1 27  ? -22.293 11.863  1.751   1.00 0.00 ? 27  LEU A CD1  6  
ATOM 8613  C CD2  . LEU A 1 27  ? -23.995 13.352  0.687   1.00 0.00 ? 27  LEU A CD2  6  
ATOM 8614  H H    . LEU A 1 27  ? -21.005 11.515  -1.146  1.00 0.00 ? 27  LEU A H    6  
ATOM 8615  H HA   . LEU A 1 27  ? -21.934 14.053  -1.941  1.00 0.00 ? 27  LEU A HA   6  
ATOM 8616  H HB2  . LEU A 1 27  ? -20.700 13.418  0.731   1.00 0.00 ? 27  LEU A HB2  6  
ATOM 8617  H HB3  . LEU A 1 27  ? -21.920 14.624  0.368   1.00 0.00 ? 27  LEU A HB3  6  
ATOM 8618  H HG   . LEU A 1 27  ? -22.786 11.923  -0.309  1.00 0.00 ? 27  LEU A HG   6  
ATOM 8619  H HD11 . LEU A 1 27  ? -21.293 12.137  2.056   1.00 0.00 ? 27  LEU A HD11 6  
ATOM 8620  H HD12 . LEU A 1 27  ? -22.989 12.101  2.542   1.00 0.00 ? 27  LEU A HD12 6  
ATOM 8621  H HD13 . LEU A 1 27  ? -22.328 10.803  1.547   1.00 0.00 ? 27  LEU A HD13 6  
ATOM 8622  H HD21 . LEU A 1 27  ? -23.869 14.404  0.474   1.00 0.00 ? 27  LEU A HD21 6  
ATOM 8623  H HD22 . LEU A 1 27  ? -24.731 12.935  0.015   1.00 0.00 ? 27  LEU A HD22 6  
ATOM 8624  H HD23 . LEU A 1 27  ? -24.328 13.229  1.707   1.00 0.00 ? 27  LEU A HD23 6  
ATOM 8625  N N    . GLN A 1 28  ? -18.777 13.744  -1.828  1.00 0.00 ? 28  GLN A N    6  
ATOM 8626  C CA   . GLN A 1 28  ? -17.489 14.398  -2.032  1.00 0.00 ? 28  GLN A CA   6  
ATOM 8627  C C    . GLN A 1 28  ? -17.479 15.165  -3.348  1.00 0.00 ? 28  GLN A C    6  
ATOM 8628  O O    . GLN A 1 28  ? -17.078 16.328  -3.398  1.00 0.00 ? 28  GLN A O    6  
ATOM 8629  C CB   . GLN A 1 28  ? -16.366 13.362  -2.019  1.00 0.00 ? 28  GLN A CB   6  
ATOM 8630  C CG   . GLN A 1 28  ? -16.067 12.804  -0.637  1.00 0.00 ? 28  GLN A CG   6  
ATOM 8631  C CD   . GLN A 1 28  ? -14.583 12.612  -0.397  1.00 0.00 ? 28  GLN A CD   6  
ATOM 8632  O OE1  . GLN A 1 28  ? -14.078 12.881  0.694   1.00 0.00 ? 28  GLN A OE1  6  
ATOM 8633  N NE2  . GLN A 1 28  ? -13.874 12.146  -1.419  1.00 0.00 ? 28  GLN A NE2  6  
ATOM 8634  H H    . GLN A 1 28  ? -18.836 12.771  -1.916  1.00 0.00 ? 28  GLN A H    6  
ATOM 8635  H HA   . GLN A 1 28  ? -17.340 15.095  -1.221  1.00 0.00 ? 28  GLN A HA   6  
ATOM 8636  H HB2  . GLN A 1 28  ? -16.645 12.540  -2.662  1.00 0.00 ? 28  GLN A HB2  6  
ATOM 8637  H HB3  . GLN A 1 28  ? -15.466 13.818  -2.403  1.00 0.00 ? 28  GLN A HB3  6  
ATOM 8638  H HG2  . GLN A 1 28  ? -16.451 13.488  0.105   1.00 0.00 ? 28  GLN A HG2  6  
ATOM 8639  H HG3  . GLN A 1 28  ? -16.560 11.848  -0.534  1.00 0.00 ? 28  GLN A HG3  6  
ATOM 8640  H HE21 . GLN A 1 28  ? -14.343 11.954  -2.258  1.00 0.00 ? 28  GLN A HE21 6  
ATOM 8641  H HE22 . GLN A 1 28  ? -12.912 12.011  -1.291  1.00 0.00 ? 28  GLN A HE22 6  
ATOM 8642  N N    . TYR A 1 29  ? -17.954 14.516  -4.405  1.00 0.00 ? 29  TYR A N    6  
ATOM 8643  C CA   . TYR A 1 29  ? -18.035 15.146  -5.715  1.00 0.00 ? 29  TYR A CA   6  
ATOM 8644  C C    . TYR A 1 29  ? -19.095 16.226  -5.659  1.00 0.00 ? 29  TYR A C    6  
ATOM 8645  O O    . TYR A 1 29  ? -19.063 17.213  -6.394  1.00 0.00 ? 29  TYR A O    6  
ATOM 8646  C CB   . TYR A 1 29  ? -18.384 14.096  -6.785  1.00 0.00 ? 29  TYR A CB   6  
ATOM 8647  C CG   . TYR A 1 29  ? -19.536 14.476  -7.704  1.00 0.00 ? 29  TYR A CG   6  
ATOM 8648  C CD1  . TYR A 1 29  ? -20.857 14.162  -7.386  1.00 0.00 ? 29  TYR A CD1  6  
ATOM 8649  C CD2  . TYR A 1 29  ? -19.297 15.141  -8.897  1.00 0.00 ? 29  TYR A CD2  6  
ATOM 8650  C CE1  . TYR A 1 29  ? -21.891 14.505  -8.235  1.00 0.00 ? 29  TYR A CE1  6  
ATOM 8651  C CE2  . TYR A 1 29  ? -20.324 15.483  -9.747  1.00 0.00 ? 29  TYR A CE2  6  
ATOM 8652  C CZ   . TYR A 1 29  ? -21.617 15.164  -9.414  1.00 0.00 ? 29  TYR A CZ   6  
ATOM 8653  O OH   . TYR A 1 29  ? -22.638 15.501  -10.265 1.00 0.00 ? 29  TYR A OH   6  
ATOM 8654  H H    . TYR A 1 29  ? -18.288 13.603  -4.293  1.00 0.00 ? 29  TYR A H    6  
ATOM 8655  H HA   . TYR A 1 29  ? -17.079 15.595  -5.938  1.00 0.00 ? 29  TYR A HA   6  
ATOM 8656  H HB2  . TYR A 1 29  ? -17.517 13.929  -7.405  1.00 0.00 ? 29  TYR A HB2  6  
ATOM 8657  H HB3  . TYR A 1 29  ? -18.646 13.171  -6.292  1.00 0.00 ? 29  TYR A HB3  6  
ATOM 8658  H HD1  . TYR A 1 29  ? -21.076 13.649  -6.459  1.00 0.00 ? 29  TYR A HD1  6  
ATOM 8659  H HD2  . TYR A 1 29  ? -18.289 15.394  -9.158  1.00 0.00 ? 29  TYR A HD2  6  
ATOM 8660  H HE1  . TYR A 1 29  ? -22.906 14.255  -7.974  1.00 0.00 ? 29  TYR A HE1  6  
ATOM 8661  H HE2  . TYR A 1 29  ? -20.110 16.002  -10.670 1.00 0.00 ? 29  TYR A HE2  6  
ATOM 8662  H HH   . TYR A 1 29  ? -22.308 16.096  -10.942 1.00 0.00 ? 29  TYR A HH   6  
ATOM 8663  N N    . LEU A 1 30  ? -20.035 15.997  -4.765  1.00 0.00 ? 30  LEU A N    6  
ATOM 8664  C CA   . LEU A 1 30  ? -21.146 16.886  -4.545  1.00 0.00 ? 30  LEU A CA   6  
ATOM 8665  C C    . LEU A 1 30  ? -20.721 18.117  -3.775  1.00 0.00 ? 30  LEU A C    6  
ATOM 8666  O O    . LEU A 1 30  ? -20.544 19.191  -4.344  1.00 0.00 ? 30  LEU A O    6  
ATOM 8667  C CB   . LEU A 1 30  ? -22.196 16.117  -3.771  1.00 0.00 ? 30  LEU A CB   6  
ATOM 8668  C CG   . LEU A 1 30  ? -22.669 14.869  -4.487  1.00 0.00 ? 30  LEU A CG   6  
ATOM 8669  C CD1  . LEU A 1 30  ? -23.568 14.033  -3.601  1.00 0.00 ? 30  LEU A CD1  6  
ATOM 8670  C CD2  . LEU A 1 30  ? -23.373 15.261  -5.760  1.00 0.00 ? 30  LEU A CD2  6  
ATOM 8671  H H    . LEU A 1 30  ? -19.983 15.180  -4.229  1.00 0.00 ? 30  LEU A H    6  
ATOM 8672  H HA   . LEU A 1 30  ? -21.547 17.177  -5.501  1.00 0.00 ? 30  LEU A HA   6  
ATOM 8673  H HB2  . LEU A 1 30  ? -21.773 15.825  -2.821  1.00 0.00 ? 30  LEU A HB2  6  
ATOM 8674  H HB3  . LEU A 1 30  ? -23.039 16.757  -3.599  1.00 0.00 ? 30  LEU A HB3  6  
ATOM 8675  H HG   . LEU A 1 30  ? -21.811 14.273  -4.751  1.00 0.00 ? 30  LEU A HG   6  
ATOM 8676  H HD11 . LEU A 1 30  ? -23.828 14.598  -2.720  1.00 0.00 ? 30  LEU A HD11 6  
ATOM 8677  H HD12 . LEU A 1 30  ? -24.463 13.774  -4.144  1.00 0.00 ? 30  LEU A HD12 6  
ATOM 8678  H HD13 . LEU A 1 30  ? -23.045 13.133  -3.312  1.00 0.00 ? 30  LEU A HD13 6  
ATOM 8679  H HD21 . LEU A 1 30  ? -22.702 15.851  -6.369  1.00 0.00 ? 30  LEU A HD21 6  
ATOM 8680  H HD22 . LEU A 1 30  ? -23.663 14.374  -6.293  1.00 0.00 ? 30  LEU A HD22 6  
ATOM 8681  H HD23 . LEU A 1 30  ? -24.247 15.844  -5.517  1.00 0.00 ? 30  LEU A HD23 6  
ATOM 8682  N N    . TYR A 1 31  ? -20.553 17.945  -2.476  1.00 0.00 ? 31  TYR A N    6  
ATOM 8683  C CA   . TYR A 1 31  ? -20.137 19.041  -1.612  1.00 0.00 ? 31  TYR A CA   6  
ATOM 8684  C C    . TYR A 1 31  ? -19.133 19.922  -2.339  1.00 0.00 ? 31  TYR A C    6  
ATOM 8685  O O    . TYR A 1 31  ? -19.084 21.134  -2.126  1.00 0.00 ? 31  TYR A O    6  
ATOM 8686  C CB   . TYR A 1 31  ? -19.528 18.506  -0.316  1.00 0.00 ? 31  TYR A CB   6  
ATOM 8687  C CG   . TYR A 1 31  ? -20.452 18.525  0.887   1.00 0.00 ? 31  TYR A CG   6  
ATOM 8688  C CD1  . TYR A 1 31  ? -20.978 19.718  1.375   1.00 0.00 ? 31  TYR A CD1  6  
ATOM 8689  C CD2  . TYR A 1 31  ? -20.767 17.351  1.567   1.00 0.00 ? 31  TYR A CD2  6  
ATOM 8690  C CE1  . TYR A 1 31  ? -21.788 19.738  2.484   1.00 0.00 ? 31  TYR A CE1  6  
ATOM 8691  C CE2  . TYR A 1 31  ? -21.567 17.372  2.682   1.00 0.00 ? 31  TYR A CE2  6  
ATOM 8692  C CZ   . TYR A 1 31  ? -22.075 18.566  3.135   1.00 0.00 ? 31  TYR A CZ   6  
ATOM 8693  O OH   . TYR A 1 31  ? -22.864 18.588  4.249   1.00 0.00 ? 31  TYR A OH   6  
ATOM 8694  H H    . TYR A 1 31  ? -20.707 17.056  -2.095  1.00 0.00 ? 31  TYR A H    6  
ATOM 8695  H HA   . TYR A 1 31  ? -21.004 19.632  -1.383  1.00 0.00 ? 31  TYR A HA   6  
ATOM 8696  H HB2  . TYR A 1 31  ? -19.223 17.486  -0.473  1.00 0.00 ? 31  TYR A HB2  6  
ATOM 8697  H HB3  . TYR A 1 31  ? -18.662 19.102  -0.072  1.00 0.00 ? 31  TYR A HB3  6  
ATOM 8698  H HD1  . TYR A 1 31  ? -20.766 20.637  0.862   1.00 0.00 ? 31  TYR A HD1  6  
ATOM 8699  H HD2  . TYR A 1 31  ? -20.385 16.408  1.210   1.00 0.00 ? 31  TYR A HD2  6  
ATOM 8700  H HE1  . TYR A 1 31  ? -22.190 20.674  2.843   1.00 0.00 ? 31  TYR A HE1  6  
ATOM 8701  H HE2  . TYR A 1 31  ? -21.797 16.451  3.196   1.00 0.00 ? 31  TYR A HE2  6  
ATOM 8702  H HH   . TYR A 1 31  ? -22.423 18.117  4.951   1.00 0.00 ? 31  TYR A HH   6  
ATOM 8703  N N    . GLN A 1 32  ? -18.346 19.307  -3.216  1.00 0.00 ? 32  GLN A N    6  
ATOM 8704  C CA   . GLN A 1 32  ? -17.361 20.042  -3.993  1.00 0.00 ? 32  GLN A CA   6  
ATOM 8705  C C    . GLN A 1 32  ? -18.036 20.725  -5.171  1.00 0.00 ? 32  GLN A C    6  
ATOM 8706  O O    . GLN A 1 32  ? -18.018 21.951  -5.280  1.00 0.00 ? 32  GLN A O    6  
ATOM 8707  C CB   . GLN A 1 32  ? -16.252 19.111  -4.485  1.00 0.00 ? 32  GLN A CB   6  
ATOM 8708  C CG   . GLN A 1 32  ? -14.981 19.187  -3.655  1.00 0.00 ? 32  GLN A CG   6  
ATOM 8709  C CD   . GLN A 1 32  ? -13.855 18.356  -4.237  1.00 0.00 ? 32  GLN A CD   6  
ATOM 8710  O OE1  . GLN A 1 32  ? -14.040 17.185  -4.569  1.00 0.00 ? 32  GLN A OE1  6  
ATOM 8711  N NE2  . GLN A 1 32  ? -12.678 18.958  -4.363  1.00 0.00 ? 32  GLN A NE2  6  
ATOM 8712  H H    . GLN A 1 32  ? -18.441 18.340  -3.352  1.00 0.00 ? 32  GLN A H    6  
ATOM 8713  H HA   . GLN A 1 32  ? -16.937 20.798  -3.355  1.00 0.00 ? 32  GLN A HA   6  
ATOM 8714  H HB2  . GLN A 1 32  ? -16.614 18.094  -4.459  1.00 0.00 ? 32  GLN A HB2  6  
ATOM 8715  H HB3  . GLN A 1 32  ? -16.007 19.371  -5.504  1.00 0.00 ? 32  GLN A HB3  6  
ATOM 8716  H HG2  . GLN A 1 32  ? -14.659 20.217  -3.607  1.00 0.00 ? 32  GLN A HG2  6  
ATOM 8717  H HG3  . GLN A 1 32  ? -15.195 18.831  -2.658  1.00 0.00 ? 32  GLN A HG3  6  
ATOM 8718  H HE21 . GLN A 1 32  ? -12.603 19.892  -4.078  1.00 0.00 ? 32  GLN A HE21 6  
ATOM 8719  H HE22 . GLN A 1 32  ? -11.932 18.442  -4.736  1.00 0.00 ? 32  GLN A HE22 6  
ATOM 8720  N N    . GLU A 1 33  ? -18.650 19.932  -6.041  1.00 0.00 ? 33  GLU A N    6  
ATOM 8721  C CA   . GLU A 1 33  ? -19.347 20.484  -7.190  1.00 0.00 ? 33  GLU A CA   6  
ATOM 8722  C C    . GLU A 1 33  ? -20.207 21.659  -6.746  1.00 0.00 ? 33  GLU A C    6  
ATOM 8723  O O    . GLU A 1 33  ? -20.301 22.672  -7.439  1.00 0.00 ? 33  GLU A O    6  
ATOM 8724  C CB   . GLU A 1 33  ? -20.216 19.416  -7.856  1.00 0.00 ? 33  GLU A CB   6  
ATOM 8725  C CG   . GLU A 1 33  ? -19.510 18.670  -8.976  1.00 0.00 ? 33  GLU A CG   6  
ATOM 8726  C CD   . GLU A 1 33  ? -18.708 19.591  -9.874  1.00 0.00 ? 33  GLU A CD   6  
ATOM 8727  O OE1  . GLU A 1 33  ? -17.525 19.842  -9.563  1.00 0.00 ? 33  GLU A OE1  6  
ATOM 8728  O OE2  . GLU A 1 33  ? -19.263 20.061  -10.890 1.00 0.00 ? 33  GLU A OE2  6  
ATOM 8729  H H    . GLU A 1 33  ? -18.646 18.961  -5.899  1.00 0.00 ? 33  GLU A H    6  
ATOM 8730  H HA   . GLU A 1 33  ? -18.607 20.834  -7.895  1.00 0.00 ? 33  GLU A HA   6  
ATOM 8731  H HB2  . GLU A 1 33  ? -20.521 18.699  -7.109  1.00 0.00 ? 33  GLU A HB2  6  
ATOM 8732  H HB3  . GLU A 1 33  ? -21.095 19.890  -8.267  1.00 0.00 ? 33  GLU A HB3  6  
ATOM 8733  H HG2  . GLU A 1 33  ? -18.839 17.944  -8.540  1.00 0.00 ? 33  GLU A HG2  6  
ATOM 8734  H HG3  . GLU A 1 33  ? -20.250 18.161  -9.575  1.00 0.00 ? 33  GLU A HG3  6  
ATOM 8735  N N    . GLY A 1 34  ? -20.829 21.517  -5.575  1.00 0.00 ? 34  GLY A N    6  
ATOM 8736  C CA   . GLY A 1 34  ? -21.667 22.577  -5.051  1.00 0.00 ? 34  GLY A CA   6  
ATOM 8737  C C    . GLY A 1 34  ? -23.006 22.066  -4.590  1.00 0.00 ? 34  GLY A C    6  
ATOM 8738  O O    . GLY A 1 34  ? -23.729 22.751  -3.866  1.00 0.00 ? 34  GLY A O    6  
ATOM 8739  H H    . GLY A 1 34  ? -20.716 20.682  -5.061  1.00 0.00 ? 34  GLY A H    6  
ATOM 8740  H HA2  . GLY A 1 34  ? -21.165 23.036  -4.213  1.00 0.00 ? 34  GLY A HA2  6  
ATOM 8741  H HA3  . GLY A 1 34  ? -21.821 23.316  -5.819  1.00 0.00 ? 34  GLY A HA3  6  
ATOM 8742  N N    . ILE A 1 35  ? -23.332 20.851  -4.999  1.00 0.00 ? 35  ILE A N    6  
ATOM 8743  C CA   . ILE A 1 35  ? -24.583 20.234  -4.614  1.00 0.00 ? 35  ILE A CA   6  
ATOM 8744  C C    . ILE A 1 35  ? -24.920 20.568  -3.185  1.00 0.00 ? 35  ILE A C    6  
ATOM 8745  O O    . ILE A 1 35  ? -26.051 20.925  -2.856  1.00 0.00 ? 35  ILE A O    6  
ATOM 8746  C CB   . ILE A 1 35  ? -24.491 18.713  -4.704  1.00 0.00 ? 35  ILE A CB   6  
ATOM 8747  C CG1  . ILE A 1 35  ? -24.110 18.289  -6.117  1.00 0.00 ? 35  ILE A CG1  6  
ATOM 8748  C CG2  . ILE A 1 35  ? -25.795 18.084  -4.254  1.00 0.00 ? 35  ILE A CG2  6  
ATOM 8749  C CD1  . ILE A 1 35  ? -25.193 17.526  -6.853  1.00 0.00 ? 35  ILE A CD1  6  
ATOM 8750  H H    . ILE A 1 35  ? -22.707 20.349  -5.562  1.00 0.00 ? 35  ILE A H    6  
ATOM 8751  H HA   . ILE A 1 35  ? -25.366 20.580  -5.271  1.00 0.00 ? 35  ILE A HA   6  
ATOM 8752  H HB   . ILE A 1 35  ? -23.719 18.392  -4.023  1.00 0.00 ? 35  ILE A HB   6  
ATOM 8753  H HG12 . ILE A 1 35  ? -23.877 19.172  -6.690  1.00 0.00 ? 35  ILE A HG12 6  
ATOM 8754  H HG13 . ILE A 1 35  ? -23.235 17.661  -6.063  1.00 0.00 ? 35  ILE A HG13 6  
ATOM 8755  H HG21 . ILE A 1 35  ? -26.621 18.649  -4.660  1.00 0.00 ? 35  ILE A HG21 6  
ATOM 8756  H HG22 . ILE A 1 35  ? -25.842 17.067  -4.613  1.00 0.00 ? 35  ILE A HG22 6  
ATOM 8757  H HG23 . ILE A 1 35  ? -25.843 18.092  -3.177  1.00 0.00 ? 35  ILE A HG23 6  
ATOM 8758  H HD11 . ILE A 1 35  ? -25.680 16.841  -6.175  1.00 0.00 ? 35  ILE A HD11 6  
ATOM 8759  H HD12 . ILE A 1 35  ? -25.920 18.221  -7.245  1.00 0.00 ? 35  ILE A HD12 6  
ATOM 8760  H HD13 . ILE A 1 35  ? -24.751 16.973  -7.661  1.00 0.00 ? 35  ILE A HD13 6  
ATOM 8761  N N    . LEU A 1 36  ? -23.926 20.406  -2.333  1.00 0.00 ? 36  LEU A N    6  
ATOM 8762  C CA   . LEU A 1 36  ? -24.107 20.645  -0.919  1.00 0.00 ? 36  LEU A CA   6  
ATOM 8763  C C    . LEU A 1 36  ? -23.610 22.017  -0.497  1.00 0.00 ? 36  LEU A C    6  
ATOM 8764  O O    . LEU A 1 36  ? -22.963 22.728  -1.265  1.00 0.00 ? 36  LEU A O    6  
ATOM 8765  C CB   . LEU A 1 36  ? -23.404 19.554  -0.130  1.00 0.00 ? 36  LEU A CB   6  
ATOM 8766  C CG   . LEU A 1 36  ? -23.920 18.143  -0.391  1.00 0.00 ? 36  LEU A CG   6  
ATOM 8767  C CD1  . LEU A 1 36  ? -22.993 17.399  -1.340  1.00 0.00 ? 36  LEU A CD1  6  
ATOM 8768  C CD2  . LEU A 1 36  ? -24.076 17.380  0.914   1.00 0.00 ? 36  LEU A CD2  6  
ATOM 8769  H H    . LEU A 1 36  ? -23.050 20.089  -2.665  1.00 0.00 ? 36  LEU A H    6  
ATOM 8770  H HA   . LEU A 1 36  ? -25.157 20.591  -0.717  1.00 0.00 ? 36  LEU A HA   6  
ATOM 8771  H HB2  . LEU A 1 36  ? -22.365 19.582  -0.386  1.00 0.00 ? 36  LEU A HB2  6  
ATOM 8772  H HB3  . LEU A 1 36  ? -23.512 19.768  0.919   1.00 0.00 ? 36  LEU A HB3  6  
ATOM 8773  H HG   . LEU A 1 36  ? -24.889 18.212  -0.858  1.00 0.00 ? 36  LEU A HG   6  
ATOM 8774  H HD11 . LEU A 1 36  ? -22.728 18.043  -2.164  1.00 0.00 ? 36  LEU A HD11 6  
ATOM 8775  H HD12 . LEU A 1 36  ? -22.099 17.104  -0.811  1.00 0.00 ? 36  LEU A HD12 6  
ATOM 8776  H HD13 . LEU A 1 36  ? -23.495 16.520  -1.716  1.00 0.00 ? 36  LEU A HD13 6  
ATOM 8777  H HD21 . LEU A 1 36  ? -23.879 18.042  1.743   1.00 0.00 ? 36  LEU A HD21 6  
ATOM 8778  H HD22 . LEU A 1 36  ? -25.083 16.998  0.989   1.00 0.00 ? 36  LEU A HD22 6  
ATOM 8779  H HD23 . LEU A 1 36  ? -23.376 16.558  0.936   1.00 0.00 ? 36  LEU A HD23 6  
ATOM 8780  N N    . THR A 1 37  ? -23.939 22.379  0.736   1.00 0.00 ? 37  THR A N    6  
ATOM 8781  C CA   . THR A 1 37  ? -23.552 23.672  1.287   1.00 0.00 ? 37  THR A CA   6  
ATOM 8782  C C    . THR A 1 37  ? -23.633 23.669  2.809   1.00 0.00 ? 37  THR A C    6  
ATOM 8783  O O    . THR A 1 37  ? -23.989 22.661  3.419   1.00 0.00 ? 37  THR A O    6  
ATOM 8784  C CB   . THR A 1 37  ? -24.452 24.770  0.718   1.00 0.00 ? 37  THR A CB   6  
ATOM 8785  O OG1  . THR A 1 37  ? -24.776 25.723  1.716   1.00 0.00 ? 37  THR A OG1  6  
ATOM 8786  C CG2  . THR A 1 37  ? -25.750 24.239  0.148   1.00 0.00 ? 37  THR A CG2  6  
ATOM 8787  H H    . THR A 1 37  ? -24.465 21.760  1.285   1.00 0.00 ? 37  THR A H    6  
ATOM 8788  H HA   . THR A 1 37  ? -22.535 23.864  0.996   1.00 0.00 ? 37  THR A HA   6  
ATOM 8789  H HB   . THR A 1 37  ? -23.925 25.278  -0.078  1.00 0.00 ? 37  THR A HB   6  
ATOM 8790  H HG1  . THR A 1 37  ? -24.242 26.511  1.593   1.00 0.00 ? 37  THR A HG1  6  
ATOM 8791  H HG21 . THR A 1 37  ? -26.299 23.724  0.923   1.00 0.00 ? 37  THR A HG21 6  
ATOM 8792  H HG22 . THR A 1 37  ? -26.342 25.060  -0.227  1.00 0.00 ? 37  THR A HG22 6  
ATOM 8793  H HG23 . THR A 1 37  ? -25.535 23.552  -0.658  1.00 0.00 ? 37  THR A HG23 6  
ATOM 8794  N N    . GLU A 1 38  ? -23.298 24.806  3.415   1.00 0.00 ? 38  GLU A N    6  
ATOM 8795  C CA   . GLU A 1 38  ? -23.332 24.940  4.868   1.00 0.00 ? 38  GLU A CA   6  
ATOM 8796  C C    . GLU A 1 38  ? -24.480 24.132  5.459   1.00 0.00 ? 38  GLU A C    6  
ATOM 8797  O O    . GLU A 1 38  ? -24.264 23.227  6.265   1.00 0.00 ? 38  GLU A O    6  
ATOM 8798  C CB   . GLU A 1 38  ? -23.474 26.411  5.264   1.00 0.00 ? 38  GLU A CB   6  
ATOM 8799  C CG   . GLU A 1 38  ? -22.148 27.091  5.564   1.00 0.00 ? 38  GLU A CG   6  
ATOM 8800  C CD   . GLU A 1 38  ? -21.772 27.018  7.031   1.00 0.00 ? 38  GLU A CD   6  
ATOM 8801  O OE1  . GLU A 1 38  ? -22.642 27.298  7.882   1.00 0.00 ? 38  GLU A OE1  6  
ATOM 8802  O OE2  . GLU A 1 38  ? -20.607 26.681  7.329   1.00 0.00 ? 38  GLU A OE2  6  
ATOM 8803  H H    . GLU A 1 38  ? -23.022 25.573  2.871   1.00 0.00 ? 38  GLU A H    6  
ATOM 8804  H HA   . GLU A 1 38  ? -22.399 24.560  5.258   1.00 0.00 ? 38  GLU A HA   6  
ATOM 8805  H HB2  . GLU A 1 38  ? -23.953 26.945  4.456   1.00 0.00 ? 38  GLU A HB2  6  
ATOM 8806  H HB3  . GLU A 1 38  ? -24.095 26.476  6.145   1.00 0.00 ? 38  GLU A HB3  6  
ATOM 8807  H HG2  . GLU A 1 38  ? -21.372 26.611  4.986   1.00 0.00 ? 38  GLU A HG2  6  
ATOM 8808  H HG3  . GLU A 1 38  ? -22.218 28.130  5.277   1.00 0.00 ? 38  GLU A HG3  6  
ATOM 8809  N N    . ASN A 1 39  ? -25.699 24.461  5.047   1.00 0.00 ? 39  ASN A N    6  
ATOM 8810  C CA   . ASN A 1 39  ? -26.880 23.761  5.532   1.00 0.00 ? 39  ASN A CA   6  
ATOM 8811  C C    . ASN A 1 39  ? -26.654 22.254  5.508   1.00 0.00 ? 39  ASN A C    6  
ATOM 8812  O O    . ASN A 1 39  ? -27.030 21.542  6.444   1.00 0.00 ? 39  ASN A O    6  
ATOM 8813  C CB   . ASN A 1 39  ? -28.101 24.119  4.681   1.00 0.00 ? 39  ASN A CB   6  
ATOM 8814  C CG   . ASN A 1 39  ? -28.152 25.593  4.329   1.00 0.00 ? 39  ASN A CG   6  
ATOM 8815  O OD1  . ASN A 1 39  ? -27.120 26.258  4.236   1.00 0.00 ? 39  ASN A OD1  6  
ATOM 8816  N ND2  . ASN A 1 39  ? -29.358 26.112  4.129   1.00 0.00 ? 39  ASN A ND2  6  
ATOM 8817  H H    . ASN A 1 39  ? -25.806 25.189  4.400   1.00 0.00 ? 39  ASN A H    6  
ATOM 8818  H HA   . ASN A 1 39  ? -27.057 24.072  6.551   1.00 0.00 ? 39  ASN A HA   6  
ATOM 8819  H HB2  . ASN A 1 39  ? -28.072 23.550  3.764   1.00 0.00 ? 39  ASN A HB2  6  
ATOM 8820  H HB3  . ASN A 1 39  ? -28.999 23.868  5.227   1.00 0.00 ? 39  ASN A HB3  6  
ATOM 8821  H HD21 . ASN A 1 39  ? -30.136 25.524  4.220   1.00 0.00 ? 39  ASN A HD21 6  
ATOM 8822  H HD22 . ASN A 1 39  ? -29.421 27.063  3.898   1.00 0.00 ? 39  ASN A HD22 6  
ATOM 8823  N N    . HIS A 1 40  ? -26.031 21.769  4.437   1.00 0.00 ? 40  HIS A N    6  
ATOM 8824  C CA   . HIS A 1 40  ? -25.759 20.346  4.314   1.00 0.00 ? 40  HIS A CA   6  
ATOM 8825  C C    . HIS A 1 40  ? -24.733 19.912  5.349   1.00 0.00 ? 40  HIS A C    6  
ATOM 8826  O O    . HIS A 1 40  ? -24.976 18.988  6.121   1.00 0.00 ? 40  HIS A O    6  
ATOM 8827  C CB   . HIS A 1 40  ? -25.263 20.001  2.904   1.00 0.00 ? 40  HIS A CB   6  
ATOM 8828  C CG   . HIS A 1 40  ? -26.230 20.343  1.807   1.00 0.00 ? 40  HIS A CG   6  
ATOM 8829  N ND1  . HIS A 1 40  ? -26.408 19.554  0.694   1.00 0.00 ? 40  HIS A ND1  6  
ATOM 8830  C CD2  . HIS A 1 40  ? -27.061 21.396  1.650   1.00 0.00 ? 40  HIS A CD2  6  
ATOM 8831  C CE1  . HIS A 1 40  ? -27.303 20.107  -0.108  1.00 0.00 ? 40  HIS A CE1  6  
ATOM 8832  N NE2  . HIS A 1 40  ? -27.715 21.229  0.451   1.00 0.00 ? 40  HIS A NE2  6  
ATOM 8833  H H    . HIS A 1 40  ? -25.745 22.380  3.722   1.00 0.00 ? 40  HIS A H    6  
ATOM 8834  H HA   . HIS A 1 40  ? -26.678 19.820  4.507   1.00 0.00 ? 40  HIS A HA   6  
ATOM 8835  H HB2  . HIS A 1 40  ? -24.347 20.537  2.713   1.00 0.00 ? 40  HIS A HB2  6  
ATOM 8836  H HB3  . HIS A 1 40  ? -25.068 18.940  2.855   1.00 0.00 ? 40  HIS A HB3  6  
ATOM 8837  H HD1  . HIS A 1 40  ? -25.953 18.711  0.521   1.00 0.00 ? 40  HIS A HD1  6  
ATOM 8838  H HD2  . HIS A 1 40  ? -27.201 22.203  2.346   1.00 0.00 ? 40  HIS A HD2  6  
ATOM 8839  H HE1  . HIS A 1 40  ? -27.629 19.711  -1.064  1.00 0.00 ? 40  HIS A HE1  6  
ATOM 8840  H HE2  . HIS A 1 40  ? -28.441 21.794  0.113   1.00 0.00 ? 40  HIS A HE2  6  
ATOM 8841  N N    . ILE A 1 41  ? -23.591 20.592  5.365   1.00 0.00 ? 41  ILE A N    6  
ATOM 8842  C CA   . ILE A 1 41  ? -22.530 20.294  6.304   1.00 0.00 ? 41  ILE A CA   6  
ATOM 8843  C C    . ILE A 1 41  ? -23.095 19.802  7.631   1.00 0.00 ? 41  ILE A C    6  
ATOM 8844  O O    . ILE A 1 41  ? -22.611 18.831  8.213   1.00 0.00 ? 41  ILE A O    6  
ATOM 8845  C CB   . ILE A 1 41  ? -21.674 21.559  6.524   1.00 0.00 ? 41  ILE A CB   6  
ATOM 8846  C CG1  . ILE A 1 41  ? -20.273 21.349  5.960   1.00 0.00 ? 41  ILE A CG1  6  
ATOM 8847  C CG2  . ILE A 1 41  ? -21.609 21.947  7.993   1.00 0.00 ? 41  ILE A CG2  6  
ATOM 8848  C CD1  . ILE A 1 41  ? -20.253 20.951  4.499   1.00 0.00 ? 41  ILE A CD1  6  
ATOM 8849  H H    . ILE A 1 41  ? -23.459 21.326  4.733   1.00 0.00 ? 41  ILE A H    6  
ATOM 8850  H HA   . ILE A 1 41  ? -21.901 19.530  5.880   1.00 0.00 ? 41  ILE A HA   6  
ATOM 8851  H HB   . ILE A 1 41  ? -22.147 22.370  5.994   1.00 0.00 ? 41  ILE A HB   6  
ATOM 8852  H HG12 . ILE A 1 41  ? -19.716 22.264  6.061   1.00 0.00 ? 41  ILE A HG12 6  
ATOM 8853  H HG13 . ILE A 1 41  ? -19.787 20.568  6.523   1.00 0.00 ? 41  ILE A HG13 6  
ATOM 8854  H HG21 . ILE A 1 41  ? -21.188 21.130  8.559   1.00 0.00 ? 41  ILE A HG21 6  
ATOM 8855  H HG22 . ILE A 1 41  ? -20.995 22.825  8.107   1.00 0.00 ? 41  ILE A HG22 6  
ATOM 8856  H HG23 . ILE A 1 41  ? -22.609 22.154  8.350   1.00 0.00 ? 41  ILE A HG23 6  
ATOM 8857  H HD11 . ILE A 1 41  ? -20.975 21.541  3.954   1.00 0.00 ? 41  ILE A HD11 6  
ATOM 8858  H HD12 . ILE A 1 41  ? -19.267 21.124  4.092   1.00 0.00 ? 41  ILE A HD12 6  
ATOM 8859  H HD13 . ILE A 1 41  ? -20.499 19.904  4.408   1.00 0.00 ? 41  ILE A HD13 6  
ATOM 8860  N N    . GLN A 1 42  ? -24.112 20.502  8.100   1.00 0.00 ? 42  GLN A N    6  
ATOM 8861  C CA   . GLN A 1 42  ? -24.751 20.171  9.367   1.00 0.00 ? 42  GLN A CA   6  
ATOM 8862  C C    . GLN A 1 42  ? -25.477 18.836  9.287   1.00 0.00 ? 42  GLN A C    6  
ATOM 8863  O O    . GLN A 1 42  ? -25.246 17.941  10.101  1.00 0.00 ? 42  GLN A O    6  
ATOM 8864  C CB   . GLN A 1 42  ? -25.735 21.272  9.767   1.00 0.00 ? 42  GLN A CB   6  
ATOM 8865  C CG   . GLN A 1 42  ? -25.099 22.401  10.560  1.00 0.00 ? 42  GLN A CG   6  
ATOM 8866  C CD   . GLN A 1 42  ? -25.780 23.734  10.319  1.00 0.00 ? 42  GLN A CD   6  
ATOM 8867  O OE1  . GLN A 1 42  ? -26.725 23.827  9.536   1.00 0.00 ? 42  GLN A OE1  6  
ATOM 8868  N NE2  . GLN A 1 42  ? -25.304 24.774  10.994  1.00 0.00 ? 42  GLN A NE2  6  
ATOM 8869  H H    . GLN A 1 42  ? -24.435 21.271  7.580   1.00 0.00 ? 42  GLN A H    6  
ATOM 8870  H HA   . GLN A 1 42  ? -23.979 20.103  10.118  1.00 0.00 ? 42  GLN A HA   6  
ATOM 8871  H HB2  . GLN A 1 42  ? -26.171 21.690  8.873   1.00 0.00 ? 42  GLN A HB2  6  
ATOM 8872  H HB3  . GLN A 1 42  ? -26.519 20.835  10.369  1.00 0.00 ? 42  GLN A HB3  6  
ATOM 8873  H HG2  . GLN A 1 42  ? -25.162 22.167  11.612  1.00 0.00 ? 42  GLN A HG2  6  
ATOM 8874  H HG3  . GLN A 1 42  ? -24.061 22.486  10.273  1.00 0.00 ? 42  GLN A HG3  6  
ATOM 8875  H HE21 . GLN A 1 42  ? -24.550 24.625  11.602  1.00 0.00 ? 42  GLN A HE21 6  
ATOM 8876  H HE22 . GLN A 1 42  ? -25.726 25.648  10.855  1.00 0.00 ? 42  GLN A HE22 6  
ATOM 8877  N N    . GLU A 1 43  ? -26.365 18.715  8.310   1.00 0.00 ? 43  GLU A N    6  
ATOM 8878  C CA   . GLU A 1 43  ? -27.141 17.498  8.131   1.00 0.00 ? 43  GLU A CA   6  
ATOM 8879  C C    . GLU A 1 43  ? -26.246 16.290  7.822   1.00 0.00 ? 43  GLU A C    6  
ATOM 8880  O O    . GLU A 1 43  ? -26.460 15.197  8.354   1.00 0.00 ? 43  GLU A O    6  
ATOM 8881  C CB   . GLU A 1 43  ? -28.175 17.712  7.025   1.00 0.00 ? 43  GLU A CB   6  
ATOM 8882  C CG   . GLU A 1 43  ? -29.276 18.686  7.413   1.00 0.00 ? 43  GLU A CG   6  
ATOM 8883  C CD   . GLU A 1 43  ? -30.576 18.428  6.676   1.00 0.00 ? 43  GLU A CD   6  
ATOM 8884  O OE1  . GLU A 1 43  ? -30.523 18.110  5.469   1.00 0.00 ? 43  GLU A OE1  6  
ATOM 8885  O OE2  . GLU A 1 43  ? -31.648 18.546  7.306   1.00 0.00 ? 43  GLU A OE2  6  
ATOM 8886  H H    . GLU A 1 43  ? -26.512 19.467  7.700   1.00 0.00 ? 43  GLU A H    6  
ATOM 8887  H HA   . GLU A 1 43  ? -27.662 17.306  9.057   1.00 0.00 ? 43  GLU A HA   6  
ATOM 8888  H HB2  . GLU A 1 43  ? -27.675 18.101  6.151   1.00 0.00 ? 43  GLU A HB2  6  
ATOM 8889  H HB3  . GLU A 1 43  ? -28.629 16.766  6.782   1.00 0.00 ? 43  GLU A HB3  6  
ATOM 8890  H HG2  . GLU A 1 43  ? -29.459 18.598  8.473   1.00 0.00 ? 43  GLU A HG2  6  
ATOM 8891  H HG3  . GLU A 1 43  ? -28.946 19.690  7.188   1.00 0.00 ? 43  GLU A HG3  6  
ATOM 8892  N N    . ILE A 1 44  ? -25.240 16.485  6.972   1.00 0.00 ? 44  ILE A N    6  
ATOM 8893  C CA   . ILE A 1 44  ? -24.333 15.415  6.615   1.00 0.00 ? 44  ILE A CA   6  
ATOM 8894  C C    . ILE A 1 44  ? -23.535 14.952  7.823   1.00 0.00 ? 44  ILE A C    6  
ATOM 8895  O O    . ILE A 1 44  ? -23.508 13.763  8.140   1.00 0.00 ? 44  ILE A O    6  
ATOM 8896  C CB   . ILE A 1 44  ? -23.385 15.877  5.507   1.00 0.00 ? 44  ILE A CB   6  
ATOM 8897  C CG1  . ILE A 1 44  ? -24.187 16.252  4.255   1.00 0.00 ? 44  ILE A CG1  6  
ATOM 8898  C CG2  . ILE A 1 44  ? -22.377 14.796  5.201   1.00 0.00 ? 44  ILE A CG2  6  
ATOM 8899  C CD1  . ILE A 1 44  ? -24.724 15.054  3.507   1.00 0.00 ? 44  ILE A CD1  6  
ATOM 8900  H H    . ILE A 1 44  ? -25.096 17.366  6.576   1.00 0.00 ? 44  ILE A H    6  
ATOM 8901  H HA   . ILE A 1 44  ? -24.911 14.587  6.245   1.00 0.00 ? 44  ILE A HA   6  
ATOM 8902  H HB   . ILE A 1 44  ? -22.854 16.739  5.865   1.00 0.00 ? 44  ILE A HB   6  
ATOM 8903  H HG12 . ILE A 1 44  ? -25.020 16.871  4.540   1.00 0.00 ? 44  ILE A HG12 6  
ATOM 8904  H HG13 . ILE A 1 44  ? -23.564 16.803  3.580   1.00 0.00 ? 44  ILE A HG13 6  
ATOM 8905  H HG21 . ILE A 1 44  ? -22.467 14.010  5.935   1.00 0.00 ? 44  ILE A HG21 6  
ATOM 8906  H HG22 . ILE A 1 44  ? -22.567 14.400  4.217   1.00 0.00 ? 44  ILE A HG22 6  
ATOM 8907  H HG23 . ILE A 1 44  ? -21.384 15.216  5.239   1.00 0.00 ? 44  ILE A HG23 6  
ATOM 8908  H HD11 . ILE A 1 44  ? -25.200 14.381  4.199   1.00 0.00 ? 44  ILE A HD11 6  
ATOM 8909  H HD12 . ILE A 1 44  ? -25.440 15.380  2.768   1.00 0.00 ? 44  ILE A HD12 6  
ATOM 8910  H HD13 . ILE A 1 44  ? -23.910 14.546  3.017   1.00 0.00 ? 44  ILE A HD13 6  
ATOM 8911  N N    . ASN A 1 45  ? -22.905 15.895  8.511   1.00 0.00 ? 45  ASN A N    6  
ATOM 8912  C CA   . ASN A 1 45  ? -22.136 15.564  9.699   1.00 0.00 ? 45  ASN A CA   6  
ATOM 8913  C C    . ASN A 1 45  ? -23.015 14.788  10.673  1.00 0.00 ? 45  ASN A C    6  
ATOM 8914  O O    . ASN A 1 45  ? -22.521 14.077  11.547  1.00 0.00 ? 45  ASN A O    6  
ATOM 8915  C CB   . ASN A 1 45  ? -21.598 16.833  10.364  1.00 0.00 ? 45  ASN A CB   6  
ATOM 8916  C CG   . ASN A 1 45  ? -20.234 17.229  9.834   1.00 0.00 ? 45  ASN A CG   6  
ATOM 8917  O OD1  . ASN A 1 45  ? -20.126 17.934  8.830   1.00 0.00 ? 45  ASN A OD1  6  
ATOM 8918  N ND2  . ASN A 1 45  ? -19.183 16.776  10.507  1.00 0.00 ? 45  ASN A ND2  6  
ATOM 8919  H H    . ASN A 1 45  ? -22.974 16.830  8.225   1.00 0.00 ? 45  ASN A H    6  
ATOM 8920  H HA   . ASN A 1 45  ? -21.307 14.940  9.399   1.00 0.00 ? 45  ASN A HA   6  
ATOM 8921  H HB2  . ASN A 1 45  ? -22.284 17.647  10.181  1.00 0.00 ? 45  ASN A HB2  6  
ATOM 8922  H HB3  . ASN A 1 45  ? -21.517 16.668  11.428  1.00 0.00 ? 45  ASN A HB3  6  
ATOM 8923  H HD21 . ASN A 1 45  ? -19.344 16.219  11.297  1.00 0.00 ? 45  ASN A HD21 6  
ATOM 8924  H HD22 . ASN A 1 45  ? -18.289 17.017  10.186  1.00 0.00 ? 45  ASN A HD22 6  
ATOM 8925  N N    . ALA A 1 46  ? -24.329 14.930  10.501  1.00 0.00 ? 46  ALA A N    6  
ATOM 8926  C CA   . ALA A 1 46  ? -25.296 14.244  11.346  1.00 0.00 ? 46  ALA A CA   6  
ATOM 8927  C C    . ALA A 1 46  ? -25.329 12.751  11.037  1.00 0.00 ? 46  ALA A C    6  
ATOM 8928  O O    . ALA A 1 46  ? -25.500 11.936  11.944  1.00 0.00 ? 46  ALA A O    6  
ATOM 8929  C CB   . ALA A 1 46  ? -26.678 14.853  11.166  1.00 0.00 ? 46  ALA A CB   6  
ATOM 8930  H H    . ALA A 1 46  ? -24.655 15.510  9.782   1.00 0.00 ? 46  ALA A H    6  
ATOM 8931  H HA   . ALA A 1 46  ? -24.998 14.383  12.375  1.00 0.00 ? 46  ALA A HA   6  
ATOM 8932  H HB1  . ALA A 1 46  ? -26.583 15.847  10.755  1.00 0.00 ? 46  ALA A HB1  6  
ATOM 8933  H HB2  . ALA A 1 46  ? -27.257 14.239  10.492  1.00 0.00 ? 46  ALA A HB2  6  
ATOM 8934  H HB3  . ALA A 1 46  ? -27.176 14.906  12.123  1.00 0.00 ? 46  ALA A HB3  6  
ATOM 8935  N N    . GLN A 1 47  ? -25.168 12.407  9.752   1.00 0.00 ? 47  GLN A N    6  
ATOM 8936  C CA   . GLN A 1 47  ? -25.176 11.011  9.304   1.00 0.00 ? 47  GLN A CA   6  
ATOM 8937  C C    . GLN A 1 47  ? -24.894 10.041  10.448  1.00 0.00 ? 47  GLN A C    6  
ATOM 8938  O O    . GLN A 1 47  ? -25.734 9.210   10.791  1.00 0.00 ? 47  GLN A O    6  
ATOM 8939  C CB   . GLN A 1 47  ? -24.135 10.810  8.203   1.00 0.00 ? 47  GLN A CB   6  
ATOM 8940  C CG   . GLN A 1 47  ? -24.669 11.064  6.806   1.00 0.00 ? 47  GLN A CG   6  
ATOM 8941  C CD   . GLN A 1 47  ? -23.761 11.962  5.990   1.00 0.00 ? 47  GLN A CD   6  
ATOM 8942  O OE1  . GLN A 1 47  ? -24.226 12.852  5.278   1.00 0.00 ? 47  GLN A OE1  6  
ATOM 8943  N NE2  . GLN A 1 47  ? -22.457 11.730  6.088   1.00 0.00 ? 47  GLN A NE2  6  
ATOM 8944  H H    . GLN A 1 47  ? -25.044 13.114  9.079   1.00 0.00 ? 47  GLN A H    6  
ATOM 8945  H HA   . GLN A 1 47  ? -26.153 10.798  8.902   1.00 0.00 ? 47  GLN A HA   6  
ATOM 8946  H HB2  . GLN A 1 47  ? -23.309 11.484  8.377   1.00 0.00 ? 47  GLN A HB2  6  
ATOM 8947  H HB3  . GLN A 1 47  ? -23.773 9.793   8.247   1.00 0.00 ? 47  GLN A HB3  6  
ATOM 8948  H HG2  . GLN A 1 47  ? -24.766 10.117  6.297   1.00 0.00 ? 47  GLN A HG2  6  
ATOM 8949  H HG3  . GLN A 1 47  ? -25.640 11.531  6.885   1.00 0.00 ? 47  GLN A HG3  6  
ATOM 8950  H HE21 . GLN A 1 47  ? -22.160 11.004  6.675   1.00 0.00 ? 47  GLN A HE21 6  
ATOM 8951  H HE22 . GLN A 1 47  ? -21.846 12.293  5.569   1.00 0.00 ? 47  GLN A HE22 6  
ATOM 8952  N N    . THR A 1 48  ? -23.707 10.153  11.035  1.00 0.00 ? 48  THR A N    6  
ATOM 8953  C CA   . THR A 1 48  ? -23.317 9.286   12.140  1.00 0.00 ? 48  THR A CA   6  
ATOM 8954  C C    . THR A 1 48  ? -23.195 7.836   11.680  1.00 0.00 ? 48  THR A C    6  
ATOM 8955  O O    . THR A 1 48  ? -22.090 7.306   11.559  1.00 0.00 ? 48  THR A O    6  
ATOM 8956  C CB   . THR A 1 48  ? -24.332 9.389   13.279  1.00 0.00 ? 48  THR A CB   6  
ATOM 8957  O OG1  . THR A 1 48  ? -24.220 10.638  13.938  1.00 0.00 ? 48  THR A OG1  6  
ATOM 8958  C CG2  . THR A 1 48  ? -24.175 8.304   14.323  1.00 0.00 ? 48  THR A CG2  6  
ATOM 8959  H H    . THR A 1 48  ? -23.079 10.836  10.718  1.00 0.00 ? 48  THR A H    6  
ATOM 8960  H HA   . THR A 1 48  ? -22.354 9.619   12.498  1.00 0.00 ? 48  THR A HA   6  
ATOM 8961  H HB   . THR A 1 48  ? -25.327 9.311   12.867  1.00 0.00 ? 48  THR A HB   6  
ATOM 8962  H HG1  . THR A 1 48  ? -23.459 10.625  14.522  1.00 0.00 ? 48  THR A HG1  6  
ATOM 8963  H HG21 . THR A 1 48  ? -23.150 8.276   14.662  1.00 0.00 ? 48  THR A HG21 6  
ATOM 8964  H HG22 . THR A 1 48  ? -24.825 8.513   15.160  1.00 0.00 ? 48  THR A HG22 6  
ATOM 8965  H HG23 . THR A 1 48  ? -24.439 7.350   13.892  1.00 0.00 ? 48  THR A HG23 6  
ATOM 8966  N N    . THR A 1 49  ? -24.335 7.200   11.423  1.00 0.00 ? 49  THR A N    6  
ATOM 8967  C CA   . THR A 1 49  ? -24.348 5.811   10.975  1.00 0.00 ? 49  THR A CA   6  
ATOM 8968  C C    . THR A 1 49  ? -23.653 5.670   9.625   1.00 0.00 ? 49  THR A C    6  
ATOM 8969  O O    . THR A 1 49  ? -22.489 5.274   9.553   1.00 0.00 ? 49  THR A O    6  
ATOM 8970  C CB   . THR A 1 49  ? -25.785 5.294   10.876  1.00 0.00 ? 49  THR A CB   6  
ATOM 8971  O OG1  . THR A 1 49  ? -26.550 6.100   9.998   1.00 0.00 ? 49  THR A OG1  6  
ATOM 8972  C CG2  . THR A 1 49  ? -26.502 5.255   12.207  1.00 0.00 ? 49  THR A CG2  6  
ATOM 8973  H H    . THR A 1 49  ? -25.185 7.675   11.536  1.00 0.00 ? 49  THR A H    6  
ATOM 8974  H HA   . THR A 1 49  ? -23.813 5.223   11.705  1.00 0.00 ? 49  THR A HA   6  
ATOM 8975  H HB   . THR A 1 49  ? -25.766 4.287   10.482  1.00 0.00 ? 49  THR A HB   6  
ATOM 8976  H HG1  . THR A 1 49  ? -27.411 5.696   9.862   1.00 0.00 ? 49  THR A HG1  6  
ATOM 8977  H HG21 . THR A 1 49  ? -25.777 5.238   13.007  1.00 0.00 ? 49  THR A HG21 6  
ATOM 8978  H HG22 . THR A 1 49  ? -27.126 6.132   12.305  1.00 0.00 ? 49  THR A HG22 6  
ATOM 8979  H HG23 . THR A 1 49  ? -27.117 4.369   12.260  1.00 0.00 ? 49  THR A HG23 6  
ATOM 8980  N N    . GLY A 1 50  ? -24.375 5.994   8.558   1.00 0.00 ? 50  GLY A N    6  
ATOM 8981  C CA   . GLY A 1 50  ? -23.811 5.896   7.224   1.00 0.00 ? 50  GLY A CA   6  
ATOM 8982  C C    . GLY A 1 50  ? -24.867 5.987   6.140   1.00 0.00 ? 50  GLY A C    6  
ATOM 8983  O O    . GLY A 1 50  ? -24.598 6.475   5.043   1.00 0.00 ? 50  GLY A O    6  
ATOM 8984  H H    . GLY A 1 50  ? -25.297 6.303   8.677   1.00 0.00 ? 50  GLY A H    6  
ATOM 8985  H HA2  . GLY A 1 50  ? -23.100 6.697   7.086   1.00 0.00 ? 50  GLY A HA2  6  
ATOM 8986  H HA3  . GLY A 1 50  ? -23.297 4.951   7.132   1.00 0.00 ? 50  GLY A HA3  6  
ATOM 8987  N N    . LEU A 1 51  ? -26.070 5.515   6.448   1.00 0.00 ? 51  LEU A N    6  
ATOM 8988  C CA   . LEU A 1 51  ? -27.170 5.543   5.490   1.00 0.00 ? 51  LEU A CA   6  
ATOM 8989  C C    . LEU A 1 51  ? -27.817 6.924   5.444   1.00 0.00 ? 51  LEU A C    6  
ATOM 8990  O O    . LEU A 1 51  ? -28.254 7.382   4.386   1.00 0.00 ? 51  LEU A O    6  
ATOM 8991  C CB   . LEU A 1 51  ? -28.213 4.483   5.850   1.00 0.00 ? 51  LEU A CB   6  
ATOM 8992  C CG   . LEU A 1 51  ? -27.652 3.077   6.076   1.00 0.00 ? 51  LEU A CG   6  
ATOM 8993  C CD1  . LEU A 1 51  ? -27.769 2.682   7.540   1.00 0.00 ? 51  LEU A CD1  6  
ATOM 8994  C CD2  . LEU A 1 51  ? -28.369 2.069   5.189   1.00 0.00 ? 51  LEU A CD2  6  
ATOM 8995  H H    . LEU A 1 51  ? -26.222 5.137   7.339   1.00 0.00 ? 51  LEU A H    6  
ATOM 8996  H HA   . LEU A 1 51  ? -26.764 5.319   4.515   1.00 0.00 ? 51  LEU A HA   6  
ATOM 8997  H HB2  . LEU A 1 51  ? -28.718 4.797   6.752   1.00 0.00 ? 51  LEU A HB2  6  
ATOM 8998  H HB3  . LEU A 1 51  ? -28.936 4.433   5.050   1.00 0.00 ? 51  LEU A HB3  6  
ATOM 8999  H HG   . LEU A 1 51  ? -26.605 3.069   5.811   1.00 0.00 ? 51  LEU A HG   6  
ATOM 9000  H HD11 . LEU A 1 51  ? -28.245 3.479   8.092   1.00 0.00 ? 51  LEU A HD11 6  
ATOM 9001  H HD12 . LEU A 1 51  ? -28.362 1.782   7.624   1.00 0.00 ? 51  LEU A HD12 6  
ATOM 9002  H HD13 . LEU A 1 51  ? -26.784 2.502   7.944   1.00 0.00 ? 51  LEU A HD13 6  
ATOM 9003  H HD21 . LEU A 1 51  ? -29.429 2.097   5.395   1.00 0.00 ? 51  LEU A HD21 6  
ATOM 9004  H HD22 . LEU A 1 51  ? -28.197 2.315   4.152   1.00 0.00 ? 51  LEU A HD22 6  
ATOM 9005  H HD23 . LEU A 1 51  ? -27.989 1.078   5.391   1.00 0.00 ? 51  LEU A HD23 6  
ATOM 9006  N N    . ARG A 1 52  ? -27.874 7.587   6.594   1.00 0.00 ? 52  ARG A N    6  
ATOM 9007  C CA   . ARG A 1 52  ? -28.466 8.916   6.675   1.00 0.00 ? 52  ARG A CA   6  
ATOM 9008  C C    . ARG A 1 52  ? -27.811 9.856   5.667   1.00 0.00 ? 52  ARG A C    6  
ATOM 9009  O O    . ARG A 1 52  ? -28.393 10.869  5.278   1.00 0.00 ? 52  ARG A O    6  
ATOM 9010  C CB   . ARG A 1 52  ? -28.326 9.482   8.090   1.00 0.00 ? 52  ARG A CB   6  
ATOM 9011  C CG   . ARG A 1 52  ? -29.658 9.788   8.757   1.00 0.00 ? 52  ARG A CG   6  
ATOM 9012  C CD   . ARG A 1 52  ? -29.471 10.259  10.191  1.00 0.00 ? 52  ARG A CD   6  
ATOM 9013  N NE   . ARG A 1 52  ? -30.097 11.556  10.425  1.00 0.00 ? 52  ARG A NE   6  
ATOM 9014  C CZ   . ARG A 1 52  ? -29.759 12.368  11.421  1.00 0.00 ? 52  ARG A CZ   6  
ATOM 9015  N NH1  . ARG A 1 52  ? -28.816 12.010  12.281  1.00 0.00 ? 52  ARG A NH1  6  
ATOM 9016  N NH2  . ARG A 1 52  ? -30.367 13.539  11.561  1.00 0.00 ? 52  ARG A NH2  6  
ATOM 9017  H H    . ARG A 1 52  ? -27.509 7.175   7.405   1.00 0.00 ? 52  ARG A H    6  
ATOM 9018  H HA   . ARG A 1 52  ? -29.516 8.826   6.435   1.00 0.00 ? 52  ARG A HA   6  
ATOM 9019  H HB2  . ARG A 1 52  ? -27.796 8.766   8.701   1.00 0.00 ? 52  ARG A HB2  6  
ATOM 9020  H HB3  . ARG A 1 52  ? -27.753 10.396  8.043   1.00 0.00 ? 52  ARG A HB3  6  
ATOM 9021  H HG2  . ARG A 1 52  ? -30.160 10.564  8.198   1.00 0.00 ? 52  ARG A HG2  6  
ATOM 9022  H HG3  . ARG A 1 52  ? -30.263 8.893   8.758   1.00 0.00 ? 52  ARG A HG3  6  
ATOM 9023  H HD2  . ARG A 1 52  ? -29.913 9.531   10.856  1.00 0.00 ? 52  ARG A HD2  6  
ATOM 9024  H HD3  . ARG A 1 52  ? -28.413 10.337  10.396  1.00 0.00 ? 52  ARG A HD3  6  
ATOM 9025  H HE   . ARG A 1 52  ? -30.803 11.838  9.806   1.00 0.00 ? 52  ARG A HE   6  
ATOM 9026  H HH11 . ARG A 1 52  ? -28.358 11.126  12.181  1.00 0.00 ? 52  ARG A HH11 6  
ATOM 9027  H HH12 . ARG A 1 52  ? -28.563 12.622  13.030  1.00 0.00 ? 52  ARG A HH12 6  
ATOM 9028  H HH21 . ARG A 1 52  ? -31.081 13.811  10.917  1.00 0.00 ? 52  ARG A HH21 6  
ATOM 9029  H HH22 . ARG A 1 52  ? -30.111 14.149  12.311  1.00 0.00 ? 52  ARG A HH22 6  
ATOM 9030  N N    . LYS A 1 53  ? -26.599 9.506   5.239   1.00 0.00 ? 53  LYS A N    6  
ATOM 9031  C CA   . LYS A 1 53  ? -25.870 10.312  4.266   1.00 0.00 ? 53  LYS A CA   6  
ATOM 9032  C C    . LYS A 1 53  ? -26.694 10.438  2.981   1.00 0.00 ? 53  LYS A C    6  
ATOM 9033  O O    . LYS A 1 53  ? -26.957 11.543  2.490   1.00 0.00 ? 53  LYS A O    6  
ATOM 9034  C CB   . LYS A 1 53  ? -24.492 9.681   3.989   1.00 0.00 ? 53  LYS A CB   6  
ATOM 9035  C CG   . LYS A 1 53  ? -24.252 9.280   2.539   1.00 0.00 ? 53  LYS A CG   6  
ATOM 9036  C CD   . LYS A 1 53  ? -22.927 8.554   2.376   1.00 0.00 ? 53  LYS A CD   6  
ATOM 9037  C CE   . LYS A 1 53  ? -22.641 8.240   0.916   1.00 0.00 ? 53  LYS A CE   6  
ATOM 9038  N NZ   . LYS A 1 53  ? -21.241 7.779   0.712   1.00 0.00 ? 53  LYS A NZ   6  
ATOM 9039  H H    . LYS A 1 53  ? -26.191 8.683   5.580   1.00 0.00 ? 53  LYS A H    6  
ATOM 9040  H HA   . LYS A 1 53  ? -25.729 11.298  4.697   1.00 0.00 ? 53  LYS A HA   6  
ATOM 9041  H HB2  . LYS A 1 53  ? -23.726 10.387  4.269   1.00 0.00 ? 53  LYS A HB2  6  
ATOM 9042  H HB3  . LYS A 1 53  ? -24.390 8.798   4.602   1.00 0.00 ? 53  LYS A HB3  6  
ATOM 9043  H HG2  . LYS A 1 53  ? -25.049 8.626   2.219   1.00 0.00 ? 53  LYS A HG2  6  
ATOM 9044  H HG3  . LYS A 1 53  ? -24.244 10.168  1.926   1.00 0.00 ? 53  LYS A HG3  6  
ATOM 9045  H HD2  . LYS A 1 53  ? -22.135 9.179   2.761   1.00 0.00 ? 53  LYS A HD2  6  
ATOM 9046  H HD3  . LYS A 1 53  ? -22.963 7.630   2.934   1.00 0.00 ? 53  LYS A HD3  6  
ATOM 9047  H HE2  . LYS A 1 53  ? -23.318 7.464   0.589   1.00 0.00 ? 53  LYS A HE2  6  
ATOM 9048  H HE3  . LYS A 1 53  ? -22.808 9.132   0.331   1.00 0.00 ? 53  LYS A HE3  6  
ATOM 9049  H HZ1  . LYS A 1 53  ? -20.658 8.028   1.537   1.00 0.00 ? 53  LYS A HZ1  6  
ATOM 9050  H HZ2  . LYS A 1 53  ? -21.219 6.748   0.585   1.00 0.00 ? 53  LYS A HZ2  6  
ATOM 9051  H HZ3  . LYS A 1 53  ? -20.836 8.230   -0.134  1.00 0.00 ? 53  LYS A HZ3  6  
ATOM 9052  N N    . THR A 1 54  ? -27.122 9.293   2.453   1.00 0.00 ? 54  THR A N    6  
ATOM 9053  C CA   . THR A 1 54  ? -27.935 9.271   1.262   1.00 0.00 ? 54  THR A CA   6  
ATOM 9054  C C    . THR A 1 54  ? -29.200 10.066  1.521   1.00 0.00 ? 54  THR A C    6  
ATOM 9055  O O    . THR A 1 54  ? -29.649 10.848  0.681   1.00 0.00 ? 54  THR A O    6  
ATOM 9056  C CB   . THR A 1 54  ? -28.275 7.831   0.898   1.00 0.00 ? 54  THR A CB   6  
ATOM 9057  O OG1  . THR A 1 54  ? -27.098 7.058   0.743   1.00 0.00 ? 54  THR A OG1  6  
ATOM 9058  C CG2  . THR A 1 54  ? -29.068 7.719   -0.373  1.00 0.00 ? 54  THR A CG2  6  
ATOM 9059  H H    . THR A 1 54  ? -26.904 8.446   2.887   1.00 0.00 ? 54  THR A H    6  
ATOM 9060  H HA   . THR A 1 54  ? -27.379 9.728   0.457   1.00 0.00 ? 54  THR A HA   6  
ATOM 9061  H HB   . THR A 1 54  ? -28.864 7.399   1.694   1.00 0.00 ? 54  THR A HB   6  
ATOM 9062  H HG1  . THR A 1 54  ? -26.328 7.611   0.897   1.00 0.00 ? 54  THR A HG1  6  
ATOM 9063  H HG21 . THR A 1 54  ? -29.656 8.615   -0.506  1.00 0.00 ? 54  THR A HG21 6  
ATOM 9064  H HG22 . THR A 1 54  ? -28.392 7.603   -1.205  1.00 0.00 ? 54  THR A HG22 6  
ATOM 9065  H HG23 . THR A 1 54  ? -29.721 6.863   -0.311  1.00 0.00 ? 54  THR A HG23 6  
ATOM 9066  N N    . MET A 1 55  ? -29.750 9.880   2.717   1.00 0.00 ? 55  MET A N    6  
ATOM 9067  C CA   . MET A 1 55  ? -30.941 10.598  3.124   1.00 0.00 ? 55  MET A CA   6  
ATOM 9068  C C    . MET A 1 55  ? -30.691 12.084  3.008   1.00 0.00 ? 55  MET A C    6  
ATOM 9069  O O    . MET A 1 55  ? -31.537 12.835  2.525   1.00 0.00 ? 55  MET A O    6  
ATOM 9070  C CB   . MET A 1 55  ? -31.320 10.228  4.558   1.00 0.00 ? 55  MET A CB   6  
ATOM 9071  C CG   . MET A 1 55  ? -32.009 8.878   4.675   1.00 0.00 ? 55  MET A CG   6  
ATOM 9072  S SD   . MET A 1 55  ? -33.603 8.982   5.508   1.00 0.00 ? 55  MET A SD   6  
ATOM 9073  C CE   . MET A 1 55  ? -34.684 9.345   4.127   1.00 0.00 ? 55  MET A CE   6  
ATOM 9074  H H    . MET A 1 55  ? -29.326 9.261   3.349   1.00 0.00 ? 55  MET A H    6  
ATOM 9075  H HA   . MET A 1 55  ? -31.740 10.334  2.465   1.00 0.00 ? 55  MET A HA   6  
ATOM 9076  H HB2  . MET A 1 55  ? -30.424 10.203  5.159   1.00 0.00 ? 55  MET A HB2  6  
ATOM 9077  H HB3  . MET A 1 55  ? -31.985 10.982  4.949   1.00 0.00 ? 55  MET A HB3  6  
ATOM 9078  H HG2  . MET A 1 55  ? -32.164 8.481   3.683   1.00 0.00 ? 55  MET A HG2  6  
ATOM 9079  H HG3  . MET A 1 55  ? -31.369 8.210   5.233   1.00 0.00 ? 55  MET A HG3  6  
ATOM 9080  H HE1  . MET A 1 55  ? -34.609 8.555   3.395   1.00 0.00 ? 55  MET A HE1  6  
ATOM 9081  H HE2  . MET A 1 55  ? -35.704 9.417   4.476   1.00 0.00 ? 55  MET A HE2  6  
ATOM 9082  H HE3  . MET A 1 55  ? -34.390 10.281  3.677   1.00 0.00 ? 55  MET A HE3  6  
ATOM 9083  N N    . LEU A 1 56  ? -29.514 12.497  3.448   1.00 0.00 ? 56  LEU A N    6  
ATOM 9084  C CA   . LEU A 1 56  ? -29.129 13.879  3.399   1.00 0.00 ? 56  LEU A CA   6  
ATOM 9085  C C    . LEU A 1 56  ? -29.449 14.507  2.065   1.00 0.00 ? 56  LEU A C    6  
ATOM 9086  O O    . LEU A 1 56  ? -30.426 15.235  1.962   1.00 0.00 ? 56  LEU A O    6  
ATOM 9087  C CB   . LEU A 1 56  ? -27.650 14.011  3.723   1.00 0.00 ? 56  LEU A CB   6  
ATOM 9088  C CG   . LEU A 1 56  ? -27.369 14.821  4.967   1.00 0.00 ? 56  LEU A CG   6  
ATOM 9089  C CD1  . LEU A 1 56  ? -27.214 16.284  4.584   1.00 0.00 ? 56  LEU A CD1  6  
ATOM 9090  C CD2  . LEU A 1 56  ? -28.485 14.595  5.984   1.00 0.00 ? 56  LEU A CD2  6  
ATOM 9091  H H    . LEU A 1 56  ? -28.883 11.851  3.820   1.00 0.00 ? 56  LEU A H    6  
ATOM 9092  H HA   . LEU A 1 56  ? -29.698 14.397  4.149   1.00 0.00 ? 56  LEU A HA   6  
ATOM 9093  H HB2  . LEU A 1 56  ? -27.239 13.023  3.862   1.00 0.00 ? 56  LEU A HB2  6  
ATOM 9094  H HB3  . LEU A 1 56  ? -27.153 14.482  2.889   1.00 0.00 ? 56  LEU A HB3  6  
ATOM 9095  H HG   . LEU A 1 56  ? -26.449 14.487  5.408   1.00 0.00 ? 56  LEU A HG   6  
ATOM 9096  H HD11 . LEU A 1 56  ? -26.668 16.353  3.652   1.00 0.00 ? 56  LEU A HD11 6  
ATOM 9097  H HD12 . LEU A 1 56  ? -28.184 16.733  4.459   1.00 0.00 ? 56  LEU A HD12 6  
ATOM 9098  H HD13 . LEU A 1 56  ? -26.667 16.803  5.351   1.00 0.00 ? 56  LEU A HD13 6  
ATOM 9099  H HD21 . LEU A 1 56  ? -28.838 13.572  5.902   1.00 0.00 ? 56  LEU A HD21 6  
ATOM 9100  H HD22 . LEU A 1 56  ? -28.114 14.766  6.979   1.00 0.00 ? 56  LEU A HD22 6  
ATOM 9101  H HD23 . LEU A 1 56  ? -29.304 15.268  5.777   1.00 0.00 ? 56  LEU A HD23 6  
ATOM 9102  N N    . LEU A 1 57  ? -28.637 14.247  1.046   1.00 0.00 ? 57  LEU A N    6  
ATOM 9103  C CA   . LEU A 1 57  ? -28.894 14.831  -0.257  1.00 0.00 ? 57  LEU A CA   6  
ATOM 9104  C C    . LEU A 1 57  ? -30.380 14.860  -0.560  1.00 0.00 ? 57  LEU A C    6  
ATOM 9105  O O    . LEU A 1 57  ? -30.949 15.911  -0.854  1.00 0.00 ? 57  LEU A O    6  
ATOM 9106  C CB   . LEU A 1 57  ? -28.157 14.081  -1.336  1.00 0.00 ? 57  LEU A CB   6  
ATOM 9107  C CG   . LEU A 1 57  ? -27.210 14.966  -2.110  1.00 0.00 ? 57  LEU A CG   6  
ATOM 9108  C CD1  . LEU A 1 57  ? -28.002 15.867  -3.037  1.00 0.00 ? 57  LEU A CD1  6  
ATOM 9109  C CD2  . LEU A 1 57  ? -26.377 15.813  -1.161  1.00 0.00 ? 57  LEU A CD2  6  
ATOM 9110  H H    . LEU A 1 57  ? -27.856 13.665  1.169   1.00 0.00 ? 57  LEU A H    6  
ATOM 9111  H HA   . LEU A 1 57  ? -28.526 15.844  -0.239  1.00 0.00 ? 57  LEU A HA   6  
ATOM 9112  H HB2  . LEU A 1 57  ? -27.596 13.277  -0.881  1.00 0.00 ? 57  LEU A HB2  6  
ATOM 9113  H HB3  . LEU A 1 57  ? -28.876 13.664  -2.025  1.00 0.00 ? 57  LEU A HB3  6  
ATOM 9114  H HG   . LEU A 1 57  ? -26.555 14.350  -2.691  1.00 0.00 ? 57  LEU A HG   6  
ATOM 9115  H HD11 . LEU A 1 57  ? -28.742 15.283  -3.561  1.00 0.00 ? 57  LEU A HD11 6  
ATOM 9116  H HD12 . LEU A 1 57  ? -28.496 16.631  -2.452  1.00 0.00 ? 57  LEU A HD12 6  
ATOM 9117  H HD13 . LEU A 1 57  ? -27.336 16.332  -3.746  1.00 0.00 ? 57  LEU A HD13 6  
ATOM 9118  H HD21 . LEU A 1 57  ? -26.383 15.366  -0.178  1.00 0.00 ? 57  LEU A HD21 6  
ATOM 9119  H HD22 . LEU A 1 57  ? -25.364 15.876  -1.525  1.00 0.00 ? 57  LEU A HD22 6  
ATOM 9120  H HD23 . LEU A 1 57  ? -26.801 16.807  -1.104  1.00 0.00 ? 57  LEU A HD23 6  
ATOM 9121  N N    . LEU A 1 58  ? -31.002 13.699  -0.475  1.00 0.00 ? 58  LEU A N    6  
ATOM 9122  C CA   . LEU A 1 58  ? -32.427 13.577  -0.727  1.00 0.00 ? 58  LEU A CA   6  
ATOM 9123  C C    . LEU A 1 58  ? -33.219 14.488  0.203   1.00 0.00 ? 58  LEU A C    6  
ATOM 9124  O O    . LEU A 1 58  ? -34.338 14.896  -0.107  1.00 0.00 ? 58  LEU A O    6  
ATOM 9125  C CB   . LEU A 1 58  ? -32.870 12.131  -0.534  1.00 0.00 ? 58  LEU A CB   6  
ATOM 9126  C CG   . LEU A 1 58  ? -31.955 11.081  -1.158  1.00 0.00 ? 58  LEU A CG   6  
ATOM 9127  C CD1  . LEU A 1 58  ? -32.228 9.717   -0.547  1.00 0.00 ? 58  LEU A CD1  6  
ATOM 9128  C CD2  . LEU A 1 58  ? -32.140 11.044  -2.667  1.00 0.00 ? 58  LEU A CD2  6  
ATOM 9129  H H    . LEU A 1 58  ? -30.488 12.905  -0.231  1.00 0.00 ? 58  LEU A H    6  
ATOM 9130  H HA   . LEU A 1 58  ? -32.609 13.872  -1.745  1.00 0.00 ? 58  LEU A HA   6  
ATOM 9131  H HB2  . LEU A 1 58  ? -32.930 11.938  0.527   1.00 0.00 ? 58  LEU A HB2  6  
ATOM 9132  H HB3  . LEU A 1 58  ? -33.851 12.019  -0.963  1.00 0.00 ? 58  LEU A HB3  6  
ATOM 9133  H HG   . LEU A 1 58  ? -30.928 11.337  -0.950  1.00 0.00 ? 58  LEU A HG   6  
ATOM 9134  H HD11 . LEU A 1 58  ? -33.284 9.500   -0.612  1.00 0.00 ? 58  LEU A HD11 6  
ATOM 9135  H HD12 . LEU A 1 58  ? -31.671 8.964   -1.083  1.00 0.00 ? 58  LEU A HD12 6  
ATOM 9136  H HD13 . LEU A 1 58  ? -31.925 9.721   0.490   1.00 0.00 ? 58  LEU A HD13 6  
ATOM 9137  H HD21 . LEU A 1 58  ? -33.184 10.888  -2.898  1.00 0.00 ? 58  LEU A HD21 6  
ATOM 9138  H HD22 . LEU A 1 58  ? -31.814 11.981  -3.093  1.00 0.00 ? 58  LEU A HD22 6  
ATOM 9139  H HD23 . LEU A 1 58  ? -31.556 10.236  -3.083  1.00 0.00 ? 58  LEU A HD23 6  
ATOM 9140  N N    . ASP A 1 59  ? -32.623 14.799  1.347   1.00 0.00 ? 59  ASP A N    6  
ATOM 9141  C CA   . ASP A 1 59  ? -33.256 15.664  2.342   1.00 0.00 ? 59  ASP A CA   6  
ATOM 9142  C C    . ASP A 1 59  ? -32.914 17.129  2.096   1.00 0.00 ? 59  ASP A C    6  
ATOM 9143  O O    . ASP A 1 59  ? -33.658 18.030  2.484   1.00 0.00 ? 59  ASP A O    6  
ATOM 9144  C CB   . ASP A 1 59  ? -32.799 15.269  3.749   1.00 0.00 ? 59  ASP A CB   6  
ATOM 9145  C CG   . ASP A 1 59  ? -33.950 14.826  4.629   1.00 0.00 ? 59  ASP A CG   6  
ATOM 9146  O OD1  . ASP A 1 59  ? -34.729 15.697  5.071   1.00 0.00 ? 59  ASP A OD1  6  
ATOM 9147  O OD2  . ASP A 1 59  ? -34.073 13.608  4.877   1.00 0.00 ? 59  ASP A OD2  6  
ATOM 9148  H H    . ASP A 1 59  ? -31.724 14.436  1.529   1.00 0.00 ? 59  ASP A H    6  
ATOM 9149  H HA   . ASP A 1 59  ? -34.321 15.536  2.267   1.00 0.00 ? 59  ASP A HA   6  
ATOM 9150  H HB2  . ASP A 1 59  ? -32.091 14.458  3.678   1.00 0.00 ? 59  ASP A HB2  6  
ATOM 9151  H HB3  . ASP A 1 59  ? -32.318 16.117  4.215   1.00 0.00 ? 59  ASP A HB3  6  
ATOM 9152  N N    . ILE A 1 60  ? -31.774 17.350  1.465   1.00 0.00 ? 60  ILE A N    6  
ATOM 9153  C CA   . ILE A 1 60  ? -31.293 18.694  1.172   1.00 0.00 ? 60  ILE A CA   6  
ATOM 9154  C C    . ILE A 1 60  ? -31.784 19.185  -0.187  1.00 0.00 ? 60  ILE A C    6  
ATOM 9155  O O    . ILE A 1 60  ? -32.371 20.261  -0.292  1.00 0.00 ? 60  ILE A O    6  
ATOM 9156  C CB   . ILE A 1 60  ? -29.748 18.759  1.213   1.00 0.00 ? 60  ILE A CB   6  
ATOM 9157  C CG1  . ILE A 1 60  ? -29.153 17.416  1.591   1.00 0.00 ? 60  ILE A CG1  6  
ATOM 9158  C CG2  . ILE A 1 60  ? -29.297 19.794  2.211   1.00 0.00 ? 60  ILE A CG2  6  
ATOM 9159  C CD1  . ILE A 1 60  ? -27.650 17.397  1.561   1.00 0.00 ? 60  ILE A CD1  6  
ATOM 9160  H H    . ILE A 1 60  ? -31.234 16.588  1.200   1.00 0.00 ? 60  ILE A H    6  
ATOM 9161  H HA   . ILE A 1 60  ? -31.676 19.354  1.936   1.00 0.00 ? 60  ILE A HA   6  
ATOM 9162  H HB   . ILE A 1 60  ? -29.381 19.040  0.233   1.00 0.00 ? 60  ILE A HB   6  
ATOM 9163  H HG12 . ILE A 1 60  ? -29.472 17.150  2.587   1.00 0.00 ? 60  ILE A HG12 6  
ATOM 9164  H HG13 . ILE A 1 60  ? -29.506 16.684  0.898   1.00 0.00 ? 60  ILE A HG13 6  
ATOM 9165  H HG21 . ILE A 1 60  ? -29.929 19.743  3.083   1.00 0.00 ? 60  ILE A HG21 6  
ATOM 9166  H HG22 . ILE A 1 60  ? -28.278 19.587  2.496   1.00 0.00 ? 60  ILE A HG22 6  
ATOM 9167  H HG23 . ILE A 1 60  ? -29.363 20.772  1.770   1.00 0.00 ? 60  ILE A HG23 6  
ATOM 9168  H HD11 . ILE A 1 60  ? -27.268 18.196  2.182   1.00 0.00 ? 60  ILE A HD11 6  
ATOM 9169  H HD12 . ILE A 1 60  ? -27.294 16.450  1.931   1.00 0.00 ? 60  ILE A HD12 6  
ATOM 9170  H HD13 . ILE A 1 60  ? -27.315 17.536  0.546   1.00 0.00 ? 60  ILE A HD13 6  
ATOM 9171  N N    . LEU A 1 61  ? -31.536 18.394  -1.224  1.00 0.00 ? 61  LEU A N    6  
ATOM 9172  C CA   . LEU A 1 61  ? -31.949 18.754  -2.577  1.00 0.00 ? 61  LEU A CA   6  
ATOM 9173  C C    . LEU A 1 61  ? -33.315 19.436  -2.583  1.00 0.00 ? 61  LEU A C    6  
ATOM 9174  O O    . LEU A 1 61  ? -33.474 20.518  -3.148  1.00 0.00 ? 61  LEU A O    6  
ATOM 9175  C CB   . LEU A 1 61  ? -31.985 17.512  -3.467  1.00 0.00 ? 61  LEU A CB   6  
ATOM 9176  C CG   . LEU A 1 61  ? -30.616 16.947  -3.841  1.00 0.00 ? 61  LEU A CG   6  
ATOM 9177  C CD1  . LEU A 1 61  ? -30.696 16.173  -5.148  1.00 0.00 ? 61  LEU A CD1  6  
ATOM 9178  C CD2  . LEU A 1 61  ? -29.593 18.067  -3.937  1.00 0.00 ? 61  LEU A CD2  6  
ATOM 9179  H H    . LEU A 1 61  ? -31.061 17.549  -1.078  1.00 0.00 ? 61  LEU A H    6  
ATOM 9180  H HA   . LEU A 1 61  ? -31.218 19.444  -2.970  1.00 0.00 ? 61  LEU A HA   6  
ATOM 9181  H HB2  . LEU A 1 61  ? -32.539 16.743  -2.953  1.00 0.00 ? 61  LEU A HB2  6  
ATOM 9182  H HB3  . LEU A 1 61  ? -32.507 17.762  -4.379  1.00 0.00 ? 61  LEU A HB3  6  
ATOM 9183  H HG   . LEU A 1 61  ? -30.296 16.264  -3.068  1.00 0.00 ? 61  LEU A HG   6  
ATOM 9184  H HD11 . LEU A 1 61  ? -31.466 16.601  -5.773  1.00 0.00 ? 61  LEU A HD11 6  
ATOM 9185  H HD12 . LEU A 1 61  ? -29.746 16.229  -5.659  1.00 0.00 ? 61  LEU A HD12 6  
ATOM 9186  H HD13 . LEU A 1 61  ? -30.934 15.140  -4.941  1.00 0.00 ? 61  LEU A HD13 6  
ATOM 9187  H HD21 . LEU A 1 61  ? -29.963 18.835  -4.599  1.00 0.00 ? 61  LEU A HD21 6  
ATOM 9188  H HD22 . LEU A 1 61  ? -29.425 18.487  -2.956  1.00 0.00 ? 61  LEU A HD22 6  
ATOM 9189  H HD23 . LEU A 1 61  ? -28.665 17.675  -4.323  1.00 0.00 ? 61  LEU A HD23 6  
ATOM 9190  N N    . PRO A 1 62  ? -34.324 18.807  -1.958  1.00 0.00 ? 62  PRO A N    6  
ATOM 9191  C CA   . PRO A 1 62  ? -35.681 19.358  -1.902  1.00 0.00 ? 62  PRO A CA   6  
ATOM 9192  C C    . PRO A 1 62  ? -35.791 20.550  -0.957  1.00 0.00 ? 62  PRO A C    6  
ATOM 9193  O O    . PRO A 1 62  ? -36.748 21.321  -1.026  1.00 0.00 ? 62  PRO A O    6  
ATOM 9194  C CB   . PRO A 1 62  ? -36.512 18.186  -1.382  1.00 0.00 ? 62  PRO A CB   6  
ATOM 9195  C CG   . PRO A 1 62  ? -35.554 17.379  -0.576  1.00 0.00 ? 62  PRO A CG   6  
ATOM 9196  C CD   . PRO A 1 62  ? -34.224 17.509  -1.265  1.00 0.00 ? 62  PRO A CD   6  
ATOM 9197  H HA   . PRO A 1 62  ? -36.033 19.645  -2.883  1.00 0.00 ? 62  PRO A HA   6  
ATOM 9198  H HB2  . PRO A 1 62  ? -37.326 18.557  -0.778  1.00 0.00 ? 62  PRO A HB2  6  
ATOM 9199  H HB3  . PRO A 1 62  ? -36.901 17.619  -2.215  1.00 0.00 ? 62  PRO A HB3  6  
ATOM 9200  H HG2  . PRO A 1 62  ? -35.498 17.771  0.429   1.00 0.00 ? 62  PRO A HG2  6  
ATOM 9201  H HG3  . PRO A 1 62  ? -35.867 16.345  -0.561  1.00 0.00 ? 62  PRO A HG3  6  
ATOM 9202  H HD2  . PRO A 1 62  ? -33.423 17.518  -0.540  1.00 0.00 ? 62  PRO A HD2  6  
ATOM 9203  H HD3  . PRO A 1 62  ? -34.087 16.705  -1.970  1.00 0.00 ? 62  PRO A HD3  6  
ATOM 9204  N N    . SER A 1 63  ? -34.809 20.694  -0.075  1.00 0.00 ? 63  SER A N    6  
ATOM 9205  C CA   . SER A 1 63  ? -34.800 21.794  0.884   1.00 0.00 ? 63  SER A CA   6  
ATOM 9206  C C    . SER A 1 63  ? -33.582 22.690  0.678   1.00 0.00 ? 63  SER A C    6  
ATOM 9207  O O    . SER A 1 63  ? -33.197 23.444  1.572   1.00 0.00 ? 63  SER A O    6  
ATOM 9208  C CB   . SER A 1 63  ? -34.815 21.251  2.314   1.00 0.00 ? 63  SER A CB   6  
ATOM 9209  O OG   . SER A 1 63  ? -35.871 20.323  2.498   1.00 0.00 ? 63  SER A OG   6  
ATOM 9210  H H    . SER A 1 63  ? -34.073 20.047  -0.067  1.00 0.00 ? 63  SER A H    6  
ATOM 9211  H HA   . SER A 1 63  ? -35.693 22.380  0.722   1.00 0.00 ? 63  SER A HA   6  
ATOM 9212  H HB2  . SER A 1 63  ? -33.878 20.755  2.519   1.00 0.00 ? 63  SER A HB2  6  
ATOM 9213  H HB3  . SER A 1 63  ? -34.946 22.070  3.006   1.00 0.00 ? 63  SER A HB3  6  
ATOM 9214  H HG   . SER A 1 63  ? -36.379 20.252  1.687   1.00 0.00 ? 63  SER A HG   6  
ATOM 9215  N N    . ARG A 1 64  ? -32.979 22.603  -0.503  1.00 0.00 ? 64  ARG A N    6  
ATOM 9216  C CA   . ARG A 1 64  ? -31.804 23.407  -0.822  1.00 0.00 ? 64  ARG A CA   6  
ATOM 9217  C C    . ARG A 1 64  ? -31.976 24.131  -2.155  1.00 0.00 ? 64  ARG A C    6  
ATOM 9218  O O    . ARG A 1 64  ? -31.500 25.253  -2.327  1.00 0.00 ? 64  ARG A O    6  
ATOM 9219  C CB   . ARG A 1 64  ? -30.553 22.527  -0.866  1.00 0.00 ? 64  ARG A CB   6  
ATOM 9220  C CG   . ARG A 1 64  ? -30.510 21.587  -2.060  1.00 0.00 ? 64  ARG A CG   6  
ATOM 9221  C CD   . ARG A 1 64  ? -29.394 21.960  -3.022  1.00 0.00 ? 64  ARG A CD   6  
ATOM 9222  N NE   . ARG A 1 64  ? -29.906 22.347  -4.334  1.00 0.00 ? 64  ARG A NE   6  
ATOM 9223  C CZ   . ARG A 1 64  ? -29.142 22.471  -5.415  1.00 0.00 ? 64  ARG A CZ   6  
ATOM 9224  N NH1  . ARG A 1 64  ? -27.837 22.248  -5.335  1.00 0.00 ? 64  ARG A NH1  6  
ATOM 9225  N NH2  . ARG A 1 64  ? -29.682 22.820  -6.576  1.00 0.00 ? 64  ARG A NH2  6  
ATOM 9226  H H    . ARG A 1 64  ? -33.332 21.983  -1.174  1.00 0.00 ? 64  ARG A H    6  
ATOM 9227  H HA   . ARG A 1 64  ? -31.685 24.143  -0.040  1.00 0.00 ? 64  ARG A HA   6  
ATOM 9228  H HB2  . ARG A 1 64  ? -29.682 23.163  -0.906  1.00 0.00 ? 64  ARG A HB2  6  
ATOM 9229  H HB3  . ARG A 1 64  ? -30.514 21.933  0.035   1.00 0.00 ? 64  ARG A HB3  6  
ATOM 9230  H HG2  . ARG A 1 64  ? -30.346 20.580  -1.707  1.00 0.00 ? 64  ARG A HG2  6  
ATOM 9231  H HG3  . ARG A 1 64  ? -31.454 21.638  -2.581  1.00 0.00 ? 64  ARG A HG3  6  
ATOM 9232  H HD2  . ARG A 1 64  ? -28.837 22.787  -2.606  1.00 0.00 ? 64  ARG A HD2  6  
ATOM 9233  H HD3  . ARG A 1 64  ? -28.739 21.109  -3.139  1.00 0.00 ? 64  ARG A HD3  6  
ATOM 9234  H HE   . ARG A 1 64  ? -30.867 22.522  -4.413  1.00 0.00 ? 64  ARG A HE   6  
ATOM 9235  H HH11 . ARG A 1 64  ? -27.427 21.988  -4.461  1.00 0.00 ? 64  ARG A HH11 6  
ATOM 9236  H HH12 . ARG A 1 64  ? -27.263 22.340  -6.149  1.00 0.00 ? 64  ARG A HH12 6  
ATOM 9237  H HH21 . ARG A 1 64  ? -30.665 22.991  -6.639  1.00 0.00 ? 64  ARG A HH21 6  
ATOM 9238  H HH22 . ARG A 1 64  ? -29.105 22.911  -7.388  1.00 0.00 ? 64  ARG A HH22 6  
ATOM 9239  N N    . GLY A 1 65  ? -32.657 23.483  -3.095  1.00 0.00 ? 65  GLY A N    6  
ATOM 9240  C CA   . GLY A 1 65  ? -32.874 24.085  -4.398  1.00 0.00 ? 65  GLY A CA   6  
ATOM 9241  C C    . GLY A 1 65  ? -32.918 23.058  -5.513  1.00 0.00 ? 65  GLY A C    6  
ATOM 9242  O O    . GLY A 1 65  ? -32.237 22.034  -5.448  1.00 0.00 ? 65  GLY A O    6  
ATOM 9243  H H    . GLY A 1 65  ? -33.014 22.591  -2.904  1.00 0.00 ? 65  GLY A H    6  
ATOM 9244  H HA2  . GLY A 1 65  ? -33.810 24.623  -4.382  1.00 0.00 ? 65  GLY A HA2  6  
ATOM 9245  H HA3  . GLY A 1 65  ? -32.074 24.782  -4.597  1.00 0.00 ? 65  GLY A HA3  6  
ATOM 9246  N N    . PRO A 1 66  ? -33.722 23.308  -6.556  1.00 0.00 ? 66  PRO A N    6  
ATOM 9247  C CA   . PRO A 1 66  ? -33.858 22.401  -7.693  1.00 0.00 ? 66  PRO A CA   6  
ATOM 9248  C C    . PRO A 1 66  ? -32.789 22.633  -8.758  1.00 0.00 ? 66  PRO A C    6  
ATOM 9249  O O    . PRO A 1 66  ? -32.789 23.661  -9.436  1.00 0.00 ? 66  PRO A O    6  
ATOM 9250  C CB   . PRO A 1 66  ? -35.240 22.759  -8.232  1.00 0.00 ? 66  PRO A CB   6  
ATOM 9251  C CG   . PRO A 1 66  ? -35.394 24.215  -7.940  1.00 0.00 ? 66  PRO A CG   6  
ATOM 9252  C CD   . PRO A 1 66  ? -34.571 24.503  -6.705  1.00 0.00 ? 66  PRO A CD   6  
ATOM 9253  H HA   . PRO A 1 66  ? -33.844 21.367  -7.383  1.00 0.00 ? 66  PRO A HA   6  
ATOM 9254  H HB2  . PRO A 1 66  ? -35.278 22.560  -9.293  1.00 0.00 ? 66  PRO A HB2  6  
ATOM 9255  H HB3  . PRO A 1 66  ? -35.991 22.174  -7.723  1.00 0.00 ? 66  PRO A HB3  6  
ATOM 9256  H HG2  . PRO A 1 66  ? -35.027 24.795  -8.773  1.00 0.00 ? 66  PRO A HG2  6  
ATOM 9257  H HG3  . PRO A 1 66  ? -36.434 24.442  -7.755  1.00 0.00 ? 66  PRO A HG3  6  
ATOM 9258  H HD2  . PRO A 1 66  ? -33.967 25.386  -6.853  1.00 0.00 ? 66  PRO A HD2  6  
ATOM 9259  H HD3  . PRO A 1 66  ? -35.214 24.627  -5.846  1.00 0.00 ? 66  PRO A HD3  6  
ATOM 9260  N N    . LYS A 1 67  ? -31.881 21.670  -8.900  1.00 0.00 ? 67  LYS A N    6  
ATOM 9261  C CA   . LYS A 1 67  ? -30.804 21.767  -9.884  1.00 0.00 ? 67  LYS A CA   6  
ATOM 9262  C C    . LYS A 1 67  ? -29.652 20.827  -9.532  1.00 0.00 ? 67  LYS A C    6  
ATOM 9263  O O    . LYS A 1 67  ? -28.856 20.454  -10.394 1.00 0.00 ? 67  LYS A O    6  
ATOM 9264  C CB   . LYS A 1 67  ? -30.291 23.206  -9.968  1.00 0.00 ? 67  LYS A CB   6  
ATOM 9265  C CG   . LYS A 1 67  ? -30.642 23.903  -11.272 1.00 0.00 ? 67  LYS A CG   6  
ATOM 9266  C CD   . LYS A 1 67  ? -29.649 23.560  -12.372 1.00 0.00 ? 67  LYS A CD   6  
ATOM 9267  C CE   . LYS A 1 67  ? -30.317 23.543  -13.737 1.00 0.00 ? 67  LYS A CE   6  
ATOM 9268  N NZ   . LYS A 1 67  ? -29.566 24.355  -14.735 1.00 0.00 ? 67  LYS A NZ   6  
ATOM 9269  H H    . LYS A 1 67  ? -31.938 20.875  -8.331  1.00 0.00 ? 67  LYS A H    6  
ATOM 9270  H HA   . LYS A 1 67  ? -31.206 21.482  -10.844 1.00 0.00 ? 67  LYS A HA   6  
ATOM 9271  H HB2  . LYS A 1 67  ? -30.715 23.777  -9.155  1.00 0.00 ? 67  LYS A HB2  6  
ATOM 9272  H HB3  . LYS A 1 67  ? -29.215 23.199  -9.867  1.00 0.00 ? 67  LYS A HB3  6  
ATOM 9273  H HG2  . LYS A 1 67  ? -31.628 23.590  -11.582 1.00 0.00 ? 67  LYS A HG2  6  
ATOM 9274  H HG3  . LYS A 1 67  ? -30.634 24.971  -11.112 1.00 0.00 ? 67  LYS A HG3  6  
ATOM 9275  H HD2  . LYS A 1 67  ? -28.861 24.298  -12.376 1.00 0.00 ? 67  LYS A HD2  6  
ATOM 9276  H HD3  . LYS A 1 67  ? -29.231 22.584  -12.173 1.00 0.00 ? 67  LYS A HD3  6  
ATOM 9277  H HE2  . LYS A 1 67  ? -30.370 22.523  -14.085 1.00 0.00 ? 67  LYS A HE2  6  
ATOM 9278  H HE3  . LYS A 1 67  ? -31.316 23.942  -13.640 1.00 0.00 ? 67  LYS A HE3  6  
ATOM 9279  H HZ1  . LYS A 1 67  ? -29.206 25.224  -14.291 1.00 0.00 ? 67  LYS A HZ1  6  
ATOM 9280  H HZ2  . LYS A 1 67  ? -28.763 23.810  -15.109 1.00 0.00 ? 67  LYS A HZ2  6  
ATOM 9281  H HZ3  . LYS A 1 67  ? -30.190 24.616  -15.525 1.00 0.00 ? 67  LYS A HZ3  6  
ATOM 9282  N N    . ALA A 1 68  ? -29.569 20.456  -8.259  1.00 0.00 ? 68  ALA A N    6  
ATOM 9283  C CA   . ALA A 1 68  ? -28.522 19.571  -7.774  1.00 0.00 ? 68  ALA A CA   6  
ATOM 9284  C C    . ALA A 1 68  ? -28.715 18.143  -8.258  1.00 0.00 ? 68  ALA A C    6  
ATOM 9285  O O    . ALA A 1 68  ? -27.844 17.301  -8.070  1.00 0.00 ? 68  ALA A O    6  
ATOM 9286  C CB   . ALA A 1 68  ? -28.495 19.584  -6.259  1.00 0.00 ? 68  ALA A CB   6  
ATOM 9287  H H    . ALA A 1 68  ? -30.228 20.792  -7.621  1.00 0.00 ? 68  ALA A H    6  
ATOM 9288  H HA   . ALA A 1 68  ? -27.573 19.941  -8.131  1.00 0.00 ? 68  ALA A HA   6  
ATOM 9289  H HB1  . ALA A 1 68  ? -29.395 20.052  -5.888  1.00 0.00 ? 68  ALA A HB1  6  
ATOM 9290  H HB2  . ALA A 1 68  ? -28.444 18.568  -5.899  1.00 0.00 ? 68  ALA A HB2  6  
ATOM 9291  H HB3  . ALA A 1 68  ? -27.633 20.131  -5.916  1.00 0.00 ? 68  ALA A HB3  6  
ATOM 9292  N N    . PHE A 1 69  ? -29.869 17.858  -8.843  1.00 0.00 ? 69  PHE A N    6  
ATOM 9293  C CA   . PHE A 1 69  ? -30.160 16.510  -9.306  1.00 0.00 ? 69  PHE A CA   6  
ATOM 9294  C C    . PHE A 1 69  ? -29.113 16.000  -10.295 1.00 0.00 ? 69  PHE A C    6  
ATOM 9295  O O    . PHE A 1 69  ? -28.255 15.196  -9.929  1.00 0.00 ? 69  PHE A O    6  
ATOM 9296  C CB   . PHE A 1 69  ? -31.556 16.435  -9.920  1.00 0.00 ? 69  PHE A CB   6  
ATOM 9297  C CG   . PHE A 1 69  ? -32.263 15.168  -9.553  1.00 0.00 ? 69  PHE A CG   6  
ATOM 9298  C CD1  . PHE A 1 69  ? -32.168 14.666  -8.266  1.00 0.00 ? 69  PHE A CD1  6  
ATOM 9299  C CD2  . PHE A 1 69  ? -32.995 14.465  -10.491 1.00 0.00 ? 69  PHE A CD2  6  
ATOM 9300  C CE1  . PHE A 1 69  ? -32.793 13.490  -7.919  1.00 0.00 ? 69  PHE A CE1  6  
ATOM 9301  C CE2  . PHE A 1 69  ? -33.620 13.284  -10.152 1.00 0.00 ? 69  PHE A CE2  6  
ATOM 9302  C CZ   . PHE A 1 69  ? -33.519 12.794  -8.864  1.00 0.00 ? 69  PHE A CZ   6  
ATOM 9303  H H    . PHE A 1 69  ? -30.545 18.559  -8.944  1.00 0.00 ? 69  PHE A H    6  
ATOM 9304  H HA   . PHE A 1 69  ? -30.137 15.867  -8.439  1.00 0.00 ? 69  PHE A HA   6  
ATOM 9305  H HB2  . PHE A 1 69  ? -32.147 17.267  -9.568  1.00 0.00 ? 69  PHE A HB2  6  
ATOM 9306  H HB3  . PHE A 1 69  ? -31.478 16.478  -10.996 1.00 0.00 ? 69  PHE A HB3  6  
ATOM 9307  H HD1  . PHE A 1 69  ? -31.607 15.211  -7.522  1.00 0.00 ? 69  PHE A HD1  6  
ATOM 9308  H HD2  . PHE A 1 69  ? -33.080 14.849  -11.495 1.00 0.00 ? 69  PHE A HD2  6  
ATOM 9309  H HE1  . PHE A 1 69  ? -32.707 13.113  -6.911  1.00 0.00 ? 69  PHE A HE1  6  
ATOM 9310  H HE2  . PHE A 1 69  ? -34.184 12.745  -10.893 1.00 0.00 ? 69  PHE A HE2  6  
ATOM 9311  H HZ   . PHE A 1 69  ? -34.007 11.870  -8.598  1.00 0.00 ? 69  PHE A HZ   6  
ATOM 9312  N N    . ASP A 1 70  ? -29.192 16.455  -11.543 1.00 0.00 ? 70  ASP A N    6  
ATOM 9313  C CA   . ASP A 1 70  ? -28.252 16.028  -12.579 1.00 0.00 ? 70  ASP A CA   6  
ATOM 9314  C C    . ASP A 1 70  ? -26.876 15.725  -11.993 1.00 0.00 ? 70  ASP A C    6  
ATOM 9315  O O    . ASP A 1 70  ? -26.229 14.744  -12.364 1.00 0.00 ? 70  ASP A O    6  
ATOM 9316  C CB   . ASP A 1 70  ? -28.129 17.105  -13.658 1.00 0.00 ? 70  ASP A CB   6  
ATOM 9317  C CG   . ASP A 1 70  ? -29.466 17.452  -14.284 1.00 0.00 ? 70  ASP A CG   6  
ATOM 9318  O OD1  . ASP A 1 70  ? -30.018 16.602  -15.014 1.00 0.00 ? 70  ASP A OD1  6  
ATOM 9319  O OD2  . ASP A 1 70  ? -29.961 18.574  -14.044 1.00 0.00 ? 70  ASP A OD2  6  
ATOM 9320  H H    . ASP A 1 70  ? -29.904 17.088  -11.776 1.00 0.00 ? 70  ASP A H    6  
ATOM 9321  H HA   . ASP A 1 70  ? -28.642 15.127  -13.027 1.00 0.00 ? 70  ASP A HA   6  
ATOM 9322  H HB2  . ASP A 1 70  ? -27.716 18.001  -13.218 1.00 0.00 ? 70  ASP A HB2  6  
ATOM 9323  H HB3  . ASP A 1 70  ? -27.468 16.753  -14.436 1.00 0.00 ? 70  ASP A HB3  6  
ATOM 9324  N N    . THR A 1 71  ? -26.437 16.572  -11.073 1.00 0.00 ? 71  THR A N    6  
ATOM 9325  C CA   . THR A 1 71  ? -25.141 16.403  -10.428 1.00 0.00 ? 71  THR A CA   6  
ATOM 9326  C C    . THR A 1 71  ? -25.214 15.338  -9.336  1.00 0.00 ? 71  THR A C    6  
ATOM 9327  O O    . THR A 1 71  ? -24.445 14.378  -9.348  1.00 0.00 ? 71  THR A O    6  
ATOM 9328  C CB   . THR A 1 71  ? -24.678 17.751  -9.862  1.00 0.00 ? 71  THR A CB   6  
ATOM 9329  O OG1  . THR A 1 71  ? -24.690 18.742  -10.874 1.00 0.00 ? 71  THR A OG1  6  
ATOM 9330  C CG2  . THR A 1 71  ? -23.285 17.727  -9.269  1.00 0.00 ? 71  THR A CG2  6  
ATOM 9331  H H    . THR A 1 71  ? -27.000 17.332  -10.817 1.00 0.00 ? 71  THR A H    6  
ATOM 9332  H HA   . THR A 1 71  ? -24.434 16.073  -11.176 1.00 0.00 ? 71  THR A HA   6  
ATOM 9333  H HB   . THR A 1 71  ? -25.365 18.057  -9.088  1.00 0.00 ? 71  THR A HB   6  
ATOM 9334  H HG1  . THR A 1 71  ? -24.480 19.595  -10.489 1.00 0.00 ? 71  THR A HG1  6  
ATOM 9335  H HG21 . THR A 1 71  ? -23.161 16.833  -8.676  1.00 0.00 ? 71  THR A HG21 6  
ATOM 9336  H HG22 . THR A 1 71  ? -22.555 17.736  -10.065 1.00 0.00 ? 71  THR A HG22 6  
ATOM 9337  H HG23 . THR A 1 71  ? -23.146 18.596  -8.643  1.00 0.00 ? 71  THR A HG23 6  
ATOM 9338  N N    . PHE A 1 72  ? -26.143 15.498  -8.400  1.00 0.00 ? 72  PHE A N    6  
ATOM 9339  C CA   . PHE A 1 72  ? -26.297 14.533  -7.318  1.00 0.00 ? 72  PHE A CA   6  
ATOM 9340  C C    . PHE A 1 72  ? -26.320 13.113  -7.879  1.00 0.00 ? 72  PHE A C    6  
ATOM 9341  O O    . PHE A 1 72  ? -25.965 12.158  -7.188  1.00 0.00 ? 72  PHE A O    6  
ATOM 9342  C CB   . PHE A 1 72  ? -27.561 14.826  -6.489  1.00 0.00 ? 72  PHE A CB   6  
ATOM 9343  C CG   . PHE A 1 72  ? -28.312 13.594  -6.054  1.00 0.00 ? 72  PHE A CG   6  
ATOM 9344  C CD1  . PHE A 1 72  ? -27.755 12.712  -5.139  1.00 0.00 ? 72  PHE A CD1  6  
ATOM 9345  C CD2  . PHE A 1 72  ? -29.572 13.318  -6.560  1.00 0.00 ? 72  PHE A CD2  6  
ATOM 9346  C CE1  . PHE A 1 72  ? -28.441 11.582  -4.738  1.00 0.00 ? 72  PHE A CE1  6  
ATOM 9347  C CE2  . PHE A 1 72  ? -30.262 12.188  -6.163  1.00 0.00 ? 72  PHE A CE2  6  
ATOM 9348  C CZ   . PHE A 1 72  ? -29.696 11.320  -5.251  1.00 0.00 ? 72  PHE A CZ   6  
ATOM 9349  H H    . PHE A 1 72  ? -26.734 16.271  -8.441  1.00 0.00 ? 72  PHE A H    6  
ATOM 9350  H HA   . PHE A 1 72  ? -25.434 14.628  -6.677  1.00 0.00 ? 72  PHE A HA   6  
ATOM 9351  H HB2  . PHE A 1 72  ? -27.276 15.369  -5.596  1.00 0.00 ? 72  PHE A HB2  6  
ATOM 9352  H HB3  . PHE A 1 72  ? -28.232 15.440  -7.071  1.00 0.00 ? 72  PHE A HB3  6  
ATOM 9353  H HD1  . PHE A 1 72  ? -26.773 12.914  -4.737  1.00 0.00 ? 72  PHE A HD1  6  
ATOM 9354  H HD2  . PHE A 1 72  ? -30.015 13.993  -7.275  1.00 0.00 ? 72  PHE A HD2  6  
ATOM 9355  H HE1  . PHE A 1 72  ? -27.996 10.903  -4.026  1.00 0.00 ? 72  PHE A HE1  6  
ATOM 9356  H HE2  . PHE A 1 72  ? -31.243 11.986  -6.566  1.00 0.00 ? 72  PHE A HE2  6  
ATOM 9357  H HZ   . PHE A 1 72  ? -30.234 10.437  -4.940  1.00 0.00 ? 72  PHE A HZ   6  
ATOM 9358  N N    . LEU A 1 73  ? -26.723 12.980  -9.142  1.00 0.00 ? 73  LEU A N    6  
ATOM 9359  C CA   . LEU A 1 73  ? -26.765 11.672  -9.783  1.00 0.00 ? 73  LEU A CA   6  
ATOM 9360  C C    . LEU A 1 73  ? -25.389 11.301  -10.294 1.00 0.00 ? 73  LEU A C    6  
ATOM 9361  O O    . LEU A 1 73  ? -24.991 10.140  -10.266 1.00 0.00 ? 73  LEU A O    6  
ATOM 9362  C CB   . LEU A 1 73  ? -27.764 11.652  -10.937 1.00 0.00 ? 73  LEU A CB   6  
ATOM 9363  C CG   . LEU A 1 73  ? -29.186 12.045  -10.573 1.00 0.00 ? 73  LEU A CG   6  
ATOM 9364  C CD1  . LEU A 1 73  ? -29.652 13.173  -11.470 1.00 0.00 ? 73  LEU A CD1  6  
ATOM 9365  C CD2  . LEU A 1 73  ? -30.111 10.846  -10.697 1.00 0.00 ? 73  LEU A CD2  6  
ATOM 9366  H H    . LEU A 1 73  ? -26.984 13.776  -9.653  1.00 0.00 ? 73  LEU A H    6  
ATOM 9367  H HA   . LEU A 1 73  ? -27.060 10.954  -9.040  1.00 0.00 ? 73  LEU A HA   6  
ATOM 9368  H HB2  . LEU A 1 73  ? -27.413 12.330  -11.701 1.00 0.00 ? 73  LEU A HB2  6  
ATOM 9369  H HB3  . LEU A 1 73  ? -27.787 10.654  -11.349 1.00 0.00 ? 73  LEU A HB3  6  
ATOM 9370  H HG   . LEU A 1 73  ? -29.208 12.392  -9.551  1.00 0.00 ? 73  LEU A HG   6  
ATOM 9371  H HD11 . LEU A 1 73  ? -28.796 13.746  -11.794 1.00 0.00 ? 73  LEU A HD11 6  
ATOM 9372  H HD12 . LEU A 1 73  ? -30.156 12.761  -12.330 1.00 0.00 ? 73  LEU A HD12 6  
ATOM 9373  H HD13 . LEU A 1 73  ? -30.328 13.811  -10.923 1.00 0.00 ? 73  LEU A HD13 6  
ATOM 9374  H HD21 . LEU A 1 73  ? -29.740 10.040  -10.082 1.00 0.00 ? 73  LEU A HD21 6  
ATOM 9375  H HD22 . LEU A 1 73  ? -31.103 11.120  -10.372 1.00 0.00 ? 73  LEU A HD22 6  
ATOM 9376  H HD23 . LEU A 1 73  ? -30.146 10.524  -11.727 1.00 0.00 ? 73  LEU A HD23 6  
ATOM 9377  N N    . ASP A 1 74  ? -24.655 12.303  -10.743 1.00 0.00 ? 74  ASP A N    6  
ATOM 9378  C CA   . ASP A 1 74  ? -23.307 12.081  -11.238 1.00 0.00 ? 74  ASP A CA   6  
ATOM 9379  C C    . ASP A 1 74  ? -22.448 11.471  -10.135 1.00 0.00 ? 74  ASP A C    6  
ATOM 9380  O O    . ASP A 1 74  ? -21.377 10.924  -10.397 1.00 0.00 ? 74  ASP A O    6  
ATOM 9381  C CB   . ASP A 1 74  ? -22.697 13.389  -11.739 1.00 0.00 ? 74  ASP A CB   6  
ATOM 9382  C CG   . ASP A 1 74  ? -22.301 13.320  -13.201 1.00 0.00 ? 74  ASP A CG   6  
ATOM 9383  O OD1  . ASP A 1 74  ? -21.834 12.248  -13.641 1.00 0.00 ? 74  ASP A OD1  6  
ATOM 9384  O OD2  . ASP A 1 74  ? -22.457 14.339  -13.906 1.00 0.00 ? 74  ASP A OD2  6  
ATOM 9385  H H    . ASP A 1 74  ? -25.025 13.210  -10.723 1.00 0.00 ? 74  ASP A H    6  
ATOM 9386  H HA   . ASP A 1 74  ? -23.366 11.382  -12.058 1.00 0.00 ? 74  ASP A HA   6  
ATOM 9387  H HB2  . ASP A 1 74  ? -23.423 14.179  -11.624 1.00 0.00 ? 74  ASP A HB2  6  
ATOM 9388  H HB3  . ASP A 1 74  ? -21.818 13.620  -11.155 1.00 0.00 ? 74  ASP A HB3  6  
ATOM 9389  N N    . SER A 1 75  ? -22.943 11.561  -8.899  1.00 0.00 ? 75  SER A N    6  
ATOM 9390  C CA   . SER A 1 75  ? -22.242 11.002  -7.745  1.00 0.00 ? 75  SER A CA   6  
ATOM 9391  C C    . SER A 1 75  ? -22.692 9.577   -7.484  1.00 0.00 ? 75  SER A C    6  
ATOM 9392  O O    . SER A 1 75  ? -21.904 8.735   -7.061  1.00 0.00 ? 75  SER A O    6  
ATOM 9393  C CB   . SER A 1 75  ? -22.512 11.830  -6.493  1.00 0.00 ? 75  SER A CB   6  
ATOM 9394  O OG   . SER A 1 75  ? -23.628 11.324  -5.780  1.00 0.00 ? 75  SER A OG   6  
ATOM 9395  H H    . SER A 1 75  ? -23.811 12.003  -8.762  1.00 0.00 ? 75  SER A H    6  
ATOM 9396  H HA   . SER A 1 75  ? -21.183 11.008  -7.955  1.00 0.00 ? 75  SER A HA   6  
ATOM 9397  H HB2  . SER A 1 75  ? -21.647 11.794  -5.848  1.00 0.00 ? 75  SER A HB2  6  
ATOM 9398  H HB3  . SER A 1 75  ? -22.713 12.848  -6.774  1.00 0.00 ? 75  SER A HB3  6  
ATOM 9399  H HG   . SER A 1 75  ? -24.003 12.021  -5.236  1.00 0.00 ? 75  SER A HG   6  
ATOM 9400  N N    . LEU A 1 76  ? -23.979 9.341   -7.727  1.00 0.00 ? 76  LEU A N    6  
ATOM 9401  C CA   . LEU A 1 76  ? -24.607 8.045   -7.517  1.00 0.00 ? 76  LEU A CA   6  
ATOM 9402  C C    . LEU A 1 76  ? -23.619 6.894   -7.441  1.00 0.00 ? 76  LEU A C    6  
ATOM 9403  O O    . LEU A 1 76  ? -23.463 6.143   -8.383  1.00 0.00 ? 76  LEU A O    6  
ATOM 9404  C CB   . LEU A 1 76  ? -25.624 7.803   -8.618  1.00 0.00 ? 76  LEU A CB   6  
ATOM 9405  C CG   . LEU A 1 76  ? -26.984 8.381   -8.294  1.00 0.00 ? 76  LEU A CG   6  
ATOM 9406  C CD1  . LEU A 1 76  ? -27.933 8.258   -9.468  1.00 0.00 ? 76  LEU A CD1  6  
ATOM 9407  C CD2  . LEU A 1 76  ? -27.521 7.681   -7.074  1.00 0.00 ? 76  LEU A CD2  6  
ATOM 9408  H H    . LEU A 1 76  ? -24.541 10.081  -8.057  1.00 0.00 ? 76  LEU A H    6  
ATOM 9409  H HA   . LEU A 1 76  ? -25.135 8.093   -6.580  1.00 0.00 ? 76  LEU A HA   6  
ATOM 9410  H HB2  . LEU A 1 76  ? -25.265 8.250   -9.527  1.00 0.00 ? 76  LEU A HB2  6  
ATOM 9411  H HB3  . LEU A 1 76  ? -25.729 6.742   -8.768  1.00 0.00 ? 76  LEU A HB3  6  
ATOM 9412  H HG   . LEU A 1 76  ? -26.876 9.426   -8.055  1.00 0.00 ? 76  LEU A HG   6  
ATOM 9413  H HD11 . LEU A 1 76  ? -27.548 7.533   -10.167 1.00 0.00 ? 76  LEU A HD11 6  
ATOM 9414  H HD12 . LEU A 1 76  ? -28.903 7.940   -9.114  1.00 0.00 ? 76  LEU A HD12 6  
ATOM 9415  H HD13 . LEU A 1 76  ? -28.025 9.217   -9.956  1.00 0.00 ? 76  LEU A HD13 6  
ATOM 9416  H HD21 . LEU A 1 76  ? -26.787 6.963   -6.732  1.00 0.00 ? 76  LEU A HD21 6  
ATOM 9417  H HD22 . LEU A 1 76  ? -27.704 8.407   -6.300  1.00 0.00 ? 76  LEU A HD22 6  
ATOM 9418  H HD23 . LEU A 1 76  ? -28.434 7.172   -7.328  1.00 0.00 ? 76  LEU A HD23 6  
ATOM 9419  N N    . GLN A 1 77  ? -22.967 6.756   -6.300  1.00 0.00 ? 77  GLN A N    6  
ATOM 9420  C CA   . GLN A 1 77  ? -21.995 5.686   -6.090  1.00 0.00 ? 77  GLN A CA   6  
ATOM 9421  C C    . GLN A 1 77  ? -22.353 4.401   -6.856  1.00 0.00 ? 77  GLN A C    6  
ATOM 9422  O O    . GLN A 1 77  ? -21.465 3.628   -7.215  1.00 0.00 ? 77  GLN A O    6  
ATOM 9423  C CB   . GLN A 1 77  ? -21.880 5.373   -4.598  1.00 0.00 ? 77  GLN A CB   6  
ATOM 9424  C CG   . GLN A 1 77  ? -20.450 5.364   -4.086  1.00 0.00 ? 77  GLN A CG   6  
ATOM 9425  C CD   . GLN A 1 77  ? -19.504 4.625   -5.013  1.00 0.00 ? 77  GLN A CD   6  
ATOM 9426  O OE1  . GLN A 1 77  ? -18.583 5.215   -5.577  1.00 0.00 ? 77  GLN A OE1  6  
ATOM 9427  N NE2  . GLN A 1 77  ? -19.727 3.326   -5.175  1.00 0.00 ? 77  GLN A NE2  6  
ATOM 9428  H H    . GLN A 1 77  ? -23.141 7.395   -5.573  1.00 0.00 ? 77  GLN A H    6  
ATOM 9429  H HA   . GLN A 1 77  ? -21.038 6.040   -6.442  1.00 0.00 ? 77  GLN A HA   6  
ATOM 9430  H HB2  . GLN A 1 77  ? -22.434 6.115   -4.042  1.00 0.00 ? 77  GLN A HB2  6  
ATOM 9431  H HB3  . GLN A 1 77  ? -22.312 4.401   -4.412  1.00 0.00 ? 77  GLN A HB3  6  
ATOM 9432  H HG2  . GLN A 1 77  ? -20.109 6.384   -3.987  1.00 0.00 ? 77  GLN A HG2  6  
ATOM 9433  H HG3  . GLN A 1 77  ? -20.431 4.883   -3.119  1.00 0.00 ? 77  GLN A HG3  6  
ATOM 9434  H HE21 . GLN A 1 77  ? -20.480 2.922   -4.695  1.00 0.00 ? 77  GLN A HE21 6  
ATOM 9435  H HE22 . GLN A 1 77  ? -19.130 2.824   -5.769  1.00 0.00 ? 77  GLN A HE22 6  
ATOM 9436  N N    . GLU A 1 78  ? -23.647 4.156   -7.078  1.00 0.00 ? 78  GLU A N    6  
ATOM 9437  C CA   . GLU A 1 78  ? -24.087 2.938   -7.771  1.00 0.00 ? 78  GLU A CA   6  
ATOM 9438  C C    . GLU A 1 78  ? -24.875 3.229   -9.047  1.00 0.00 ? 78  GLU A C    6  
ATOM 9439  O O    . GLU A 1 78  ? -25.522 2.338   -9.596  1.00 0.00 ? 78  GLU A O    6  
ATOM 9440  C CB   . GLU A 1 78  ? -24.959 2.112   -6.838  1.00 0.00 ? 78  GLU A CB   6  
ATOM 9441  C CG   . GLU A 1 78  ? -25.424 2.873   -5.609  1.00 0.00 ? 78  GLU A CG   6  
ATOM 9442  C CD   . GLU A 1 78  ? -26.378 2.064   -4.752  1.00 0.00 ? 78  GLU A CD   6  
ATOM 9443  O OE1  . GLU A 1 78  ? -26.326 0.818   -4.822  1.00 0.00 ? 78  GLU A OE1  6  
ATOM 9444  O OE2  . GLU A 1 78  ? -27.178 2.676   -4.014  1.00 0.00 ? 78  GLU A OE2  6  
ATOM 9445  H H    . GLU A 1 78  ? -24.319 4.789   -6.752  1.00 0.00 ? 78  GLU A H    6  
ATOM 9446  H HA   . GLU A 1 78  ? -23.212 2.364   -8.026  1.00 0.00 ? 78  GLU A HA   6  
ATOM 9447  H HB2  . GLU A 1 78  ? -25.832 1.792   -7.383  1.00 0.00 ? 78  GLU A HB2  6  
ATOM 9448  H HB3  . GLU A 1 78  ? -24.403 1.248   -6.516  1.00 0.00 ? 78  GLU A HB3  6  
ATOM 9449  H HG2  . GLU A 1 78  ? -24.560 3.135   -5.017  1.00 0.00 ? 78  GLU A HG2  6  
ATOM 9450  H HG3  . GLU A 1 78  ? -25.924 3.775   -5.932  1.00 0.00 ? 78  GLU A HG3  6  
ATOM 9451  N N    . PHE A 1 79  ? -24.832 4.476   -9.487  1.00 0.00 ? 79  PHE A N    6  
ATOM 9452  C CA   . PHE A 1 79  ? -25.557 4.932   -10.688 1.00 0.00 ? 79  PHE A CA   6  
ATOM 9453  C C    . PHE A 1 79  ? -26.146 3.797   -11.539 1.00 0.00 ? 79  PHE A C    6  
ATOM 9454  O O    . PHE A 1 79  ? -27.359 3.743   -11.741 1.00 0.00 ? 79  PHE A O    6  
ATOM 9455  C CB   . PHE A 1 79  ? -24.672 5.805   -11.567 1.00 0.00 ? 79  PHE A CB   6  
ATOM 9456  C CG   . PHE A 1 79  ? -23.437 6.283   -10.878 1.00 0.00 ? 79  PHE A CG   6  
ATOM 9457  C CD1  . PHE A 1 79  ? -22.442 5.395   -10.502 1.00 0.00 ? 79  PHE A CD1  6  
ATOM 9458  C CD2  . PHE A 1 79  ? -23.287 7.621   -10.570 1.00 0.00 ? 79  PHE A CD2  6  
ATOM 9459  C CE1  . PHE A 1 79  ? -21.321 5.838   -9.835  1.00 0.00 ? 79  PHE A CE1  6  
ATOM 9460  C CE2  . PHE A 1 79  ? -22.171 8.070   -9.901  1.00 0.00 ? 79  PHE A CE2  6  
ATOM 9461  C CZ   . PHE A 1 79  ? -21.183 7.178   -9.531  1.00 0.00 ? 79  PHE A CZ   6  
ATOM 9462  H H    . PHE A 1 79  ? -24.313 5.126   -8.971  1.00 0.00 ? 79  PHE A H    6  
ATOM 9463  H HA   . PHE A 1 79  ? -26.376 5.541   -10.341 1.00 0.00 ? 79  PHE A HA   6  
ATOM 9464  H HB2  . PHE A 1 79  ? -24.380 5.247   -12.436 1.00 0.00 ? 79  PHE A HB2  6  
ATOM 9465  H HB3  . PHE A 1 79  ? -25.241 6.672   -11.869 1.00 0.00 ? 79  PHE A HB3  6  
ATOM 9466  H HD1  . PHE A 1 79  ? -22.547 4.352   -10.736 1.00 0.00 ? 79  PHE A HD1  6  
ATOM 9467  H HD2  . PHE A 1 79  ? -24.056 8.321   -10.861 1.00 0.00 ? 79  PHE A HD2  6  
ATOM 9468  H HE1  . PHE A 1 79  ? -20.559 5.135   -9.542  1.00 0.00 ? 79  PHE A HE1  6  
ATOM 9469  H HE2  . PHE A 1 79  ? -22.076 9.115   -9.664  1.00 0.00 ? 79  PHE A HE2  6  
ATOM 9470  H HZ   . PHE A 1 79  ? -20.306 7.527   -9.006  1.00 0.00 ? 79  PHE A HZ   6  
ATOM 9471  N N    . PRO A 1 80  ? -25.306 2.886   -12.072 1.00 0.00 ? 80  PRO A N    6  
ATOM 9472  C CA   . PRO A 1 80  ? -25.769 1.784   -12.917 1.00 0.00 ? 80  PRO A CA   6  
ATOM 9473  C C    . PRO A 1 80  ? -27.133 1.233   -12.512 1.00 0.00 ? 80  PRO A C    6  
ATOM 9474  O O    . PRO A 1 80  ? -27.862 0.694   -13.346 1.00 0.00 ? 80  PRO A O    6  
ATOM 9475  C CB   . PRO A 1 80  ? -24.675 0.745   -12.720 1.00 0.00 ? 80  PRO A CB   6  
ATOM 9476  C CG   . PRO A 1 80  ? -23.432 1.555   -12.578 1.00 0.00 ? 80  PRO A CG   6  
ATOM 9477  C CD   . PRO A 1 80  ? -23.838 2.854   -11.918 1.00 0.00 ? 80  PRO A CD   6  
ATOM 9478  H HA   . PRO A 1 80  ? -25.800 2.076   -13.956 1.00 0.00 ? 80  PRO A HA   6  
ATOM 9479  H HB2  . PRO A 1 80  ? -24.878 0.166   -11.830 1.00 0.00 ? 80  PRO A HB2  6  
ATOM 9480  H HB3  . PRO A 1 80  ? -24.628 0.096   -13.580 1.00 0.00 ? 80  PRO A HB3  6  
ATOM 9481  H HG2  . PRO A 1 80  ? -22.720 1.029   -11.960 1.00 0.00 ? 80  PRO A HG2  6  
ATOM 9482  H HG3  . PRO A 1 80  ? -23.009 1.749   -13.553 1.00 0.00 ? 80  PRO A HG3  6  
ATOM 9483  H HD2  . PRO A 1 80  ? -23.561 2.841   -10.878 1.00 0.00 ? 80  PRO A HD2  6  
ATOM 9484  H HD3  . PRO A 1 80  ? -23.378 3.691   -12.421 1.00 0.00 ? 80  PRO A HD3  6  
ATOM 9485  N N    . TRP A 1 81  ? -27.477 1.362   -11.237 1.00 0.00 ? 81  TRP A N    6  
ATOM 9486  C CA   . TRP A 1 81  ? -28.760 0.866   -10.748 1.00 0.00 ? 81  TRP A CA   6  
ATOM 9487  C C    . TRP A 1 81  ? -29.528 1.953   -10.003 1.00 0.00 ? 81  TRP A C    6  
ATOM 9488  O O    . TRP A 1 81  ? -30.758 1.919   -9.939  1.00 0.00 ? 81  TRP A O    6  
ATOM 9489  C CB   . TRP A 1 81  ? -28.555 -0.348  -9.838  1.00 0.00 ? 81  TRP A CB   6  
ATOM 9490  C CG   . TRP A 1 81  ? -27.143 -0.849  -9.821  1.00 0.00 ? 81  TRP A CG   6  
ATOM 9491  C CD1  . TRP A 1 81  ? -26.166 -0.512  -8.930  1.00 0.00 ? 81  TRP A CD1  6  
ATOM 9492  C CD2  . TRP A 1 81  ? -26.547 -1.772  -10.741 1.00 0.00 ? 81  TRP A CD2  6  
ATOM 9493  N NE1  . TRP A 1 81  ? -24.999 -1.168  -9.238  1.00 0.00 ? 81  TRP A NE1  6  
ATOM 9494  C CE2  . TRP A 1 81  ? -25.207 -1.947  -10.346 1.00 0.00 ? 81  TRP A CE2  6  
ATOM 9495  C CE3  . TRP A 1 81  ? -27.017 -2.468  -11.859 1.00 0.00 ? 81  TRP A CE3  6  
ATOM 9496  C CZ2  . TRP A 1 81  ? -24.333 -2.788  -11.031 1.00 0.00 ? 81  TRP A CZ2  6  
ATOM 9497  C CZ3  . TRP A 1 81  ? -26.148 -3.302  -12.537 1.00 0.00 ? 81  TRP A CZ3  6  
ATOM 9498  C CH2  . TRP A 1 81  ? -24.819 -3.456  -12.121 1.00 0.00 ? 81  TRP A CH2  6  
ATOM 9499  H H    . TRP A 1 81  ? -26.858 1.791   -10.613 1.00 0.00 ? 81  TRP A H    6  
ATOM 9500  H HA   . TRP A 1 81  ? -29.343 0.564   -11.605 1.00 0.00 ? 81  TRP A HA   6  
ATOM 9501  H HB2  . TRP A 1 81  ? -28.827 -0.081  -8.829  1.00 0.00 ? 81  TRP A HB2  6  
ATOM 9502  H HB3  . TRP A 1 81  ? -29.191 -1.152  -10.178 1.00 0.00 ? 81  TRP A HB3  6  
ATOM 9503  H HD1  . TRP A 1 81  ? -26.305 0.174   -8.107  1.00 0.00 ? 81  TRP A HD1  6  
ATOM 9504  H HE1  . TRP A 1 81  ? -24.154 -1.090  -8.746  1.00 0.00 ? 81  TRP A HE1  6  
ATOM 9505  H HE3  . TRP A 1 81  ? -28.038 -2.364  -12.194 1.00 0.00 ? 81  TRP A HE3  6  
ATOM 9506  H HZ2  . TRP A 1 81  ? -23.306 -2.917  -10.723 1.00 0.00 ? 81  TRP A HZ2  6  
ATOM 9507  H HZ3  . TRP A 1 81  ? -26.492 -3.847  -13.404 1.00 0.00 ? 81  TRP A HZ3  6  
ATOM 9508  H HH2  . TRP A 1 81  ? -24.175 -4.117  -12.682 1.00 0.00 ? 81  TRP A HH2  6  
ATOM 9509  N N    . VAL A 1 82  ? -28.807 2.920   -9.445  1.00 0.00 ? 82  VAL A N    6  
ATOM 9510  C CA   . VAL A 1 82  ? -29.445 4.006   -8.715  1.00 0.00 ? 82  VAL A CA   6  
ATOM 9511  C C    . VAL A 1 82  ? -29.808 5.145   -9.658  1.00 0.00 ? 82  VAL A C    6  
ATOM 9512  O O    . VAL A 1 82  ? -30.884 5.729   -9.552  1.00 0.00 ? 82  VAL A O    6  
ATOM 9513  C CB   . VAL A 1 82  ? -28.533 4.548   -7.602  1.00 0.00 ? 82  VAL A CB   6  
ATOM 9514  C CG1  . VAL A 1 82  ? -28.223 3.461   -6.584  1.00 0.00 ? 82  VAL A CG1  6  
ATOM 9515  C CG2  . VAL A 1 82  ? -27.257 5.091   -8.205  1.00 0.00 ? 82  VAL A CG2  6  
ATOM 9516  H H    . VAL A 1 82  ? -27.827 2.907   -9.532  1.00 0.00 ? 82  VAL A H    6  
ATOM 9517  H HA   . VAL A 1 82  ? -30.347 3.623   -8.262  1.00 0.00 ? 82  VAL A HA   6  
ATOM 9518  H HB   . VAL A 1 82  ? -29.044 5.354   -7.098  1.00 0.00 ? 82  VAL A HB   6  
ATOM 9519  H HG11 . VAL A 1 82  ? -29.137 2.963   -6.299  1.00 0.00 ? 82  VAL A HG11 6  
ATOM 9520  H HG12 . VAL A 1 82  ? -27.543 2.744   -7.020  1.00 0.00 ? 82  VAL A HG12 6  
ATOM 9521  H HG13 . VAL A 1 82  ? -27.767 3.906   -5.712  1.00 0.00 ? 82  VAL A HG13 6  
ATOM 9522  H HG21 . VAL A 1 82  ? -26.885 4.380   -8.918  1.00 0.00 ? 82  VAL A HG21 6  
ATOM 9523  H HG22 . VAL A 1 82  ? -27.461 6.027   -8.703  1.00 0.00 ? 82  VAL A HG22 6  
ATOM 9524  H HG23 . VAL A 1 82  ? -26.522 5.244   -7.429  1.00 0.00 ? 82  VAL A HG23 6  
ATOM 9525  N N    . ARG A 1 83  ? -28.903 5.447   -10.588 1.00 0.00 ? 83  ARG A N    6  
ATOM 9526  C CA   . ARG A 1 83  ? -29.127 6.512   -11.559 1.00 0.00 ? 83  ARG A CA   6  
ATOM 9527  C C    . ARG A 1 83  ? -30.289 6.154   -12.474 1.00 0.00 ? 83  ARG A C    6  
ATOM 9528  O O    . ARG A 1 83  ? -31.165 6.979   -12.731 1.00 0.00 ? 83  ARG A O    6  
ATOM 9529  C CB   . ARG A 1 83  ? -27.840 6.787   -12.359 1.00 0.00 ? 83  ARG A CB   6  
ATOM 9530  C CG   . ARG A 1 83  ? -27.964 6.574   -13.863 1.00 0.00 ? 83  ARG A CG   6  
ATOM 9531  C CD   . ARG A 1 83  ? -26.840 7.265   -14.621 1.00 0.00 ? 83  ARG A CD   6  
ATOM 9532  N NE   . ARG A 1 83  ? -27.216 7.569   -15.999 1.00 0.00 ? 83  ARG A NE   6  
ATOM 9533  C CZ   . ARG A 1 83  ? -26.684 8.559   -16.709 1.00 0.00 ? 83  ARG A CZ   6  
ATOM 9534  N NH1  . ARG A 1 83  ? -25.755 9.338   -16.173 1.00 0.00 ? 83  ARG A NH1  6  
ATOM 9535  N NH2  . ARG A 1 83  ? -27.082 8.771   -17.955 1.00 0.00 ? 83  ARG A NH2  6  
ATOM 9536  H H    . ARG A 1 83  ? -28.070 4.936   -10.624 1.00 0.00 ? 83  ARG A H    6  
ATOM 9537  H HA   . ARG A 1 83  ? -29.395 7.402   -11.012 1.00 0.00 ? 83  ARG A HA   6  
ATOM 9538  H HB2  . ARG A 1 83  ? -27.543 7.812   -12.191 1.00 0.00 ? 83  ARG A HB2  6  
ATOM 9539  H HB3  . ARG A 1 83  ? -27.061 6.137   -11.991 1.00 0.00 ? 83  ARG A HB3  6  
ATOM 9540  H HG2  . ARG A 1 83  ? -27.926 5.516   -14.071 1.00 0.00 ? 83  ARG A HG2  6  
ATOM 9541  H HG3  . ARG A 1 83  ? -28.910 6.975   -14.197 1.00 0.00 ? 83  ARG A HG3  6  
ATOM 9542  H HD2  . ARG A 1 83  ? -26.593 8.186   -14.114 1.00 0.00 ? 83  ARG A HD2  6  
ATOM 9543  H HD3  . ARG A 1 83  ? -25.976 6.616   -14.628 1.00 0.00 ? 83  ARG A HD3  6  
ATOM 9544  H HE   . ARG A 1 83  ? -27.900 7.005   -16.417 1.00 0.00 ? 83  ARG A HE   6  
ATOM 9545  H HH11 . ARG A 1 83  ? -25.452 9.182   -15.233 1.00 0.00 ? 83  ARG A HH11 6  
ATOM 9546  H HH12 . ARG A 1 83  ? -25.356 10.082  -16.709 1.00 0.00 ? 83  ARG A HH12 6  
ATOM 9547  H HH21 . ARG A 1 83  ? -27.782 8.185   -18.362 1.00 0.00 ? 83  ARG A HH21 6  
ATOM 9548  H HH22 . ARG A 1 83  ? -26.681 9.516   -18.488 1.00 0.00 ? 83  ARG A HH22 6  
ATOM 9549  N N    . GLU A 1 84  ? -30.308 4.913   -12.944 1.00 0.00 ? 84  GLU A N    6  
ATOM 9550  C CA   . GLU A 1 84  ? -31.380 4.457   -13.800 1.00 0.00 ? 84  GLU A CA   6  
ATOM 9551  C C    . GLU A 1 84  ? -32.677 4.461   -13.018 1.00 0.00 ? 84  GLU A C    6  
ATOM 9552  O O    . GLU A 1 84  ? -33.720 4.858   -13.531 1.00 0.00 ? 84  GLU A O    6  
ATOM 9553  C CB   . GLU A 1 84  ? -31.074 3.058   -14.323 1.00 0.00 ? 84  GLU A CB   6  
ATOM 9554  C CG   . GLU A 1 84  ? -29.617 2.859   -14.699 1.00 0.00 ? 84  GLU A CG   6  
ATOM 9555  C CD   . GLU A 1 84  ? -29.449 2.211   -16.059 1.00 0.00 ? 84  GLU A CD   6  
ATOM 9556  O OE1  . GLU A 1 84  ? -29.817 2.848   -17.069 1.00 0.00 ? 84  GLU A OE1  6  
ATOM 9557  O OE2  . GLU A 1 84  ? -28.951 1.067   -16.115 1.00 0.00 ? 84  GLU A OE2  6  
ATOM 9558  H H    . GLU A 1 84  ? -29.597 4.286   -12.693 1.00 0.00 ? 84  GLU A H    6  
ATOM 9559  H HA   . GLU A 1 84  ? -31.469 5.143   -14.626 1.00 0.00 ? 84  GLU A HA   6  
ATOM 9560  H HB2  . GLU A 1 84  ? -31.325 2.339   -13.556 1.00 0.00 ? 84  GLU A HB2  6  
ATOM 9561  H HB3  . GLU A 1 84  ? -31.678 2.872   -15.195 1.00 0.00 ? 84  GLU A HB3  6  
ATOM 9562  H HG2  . GLU A 1 84  ? -29.128 3.822   -14.712 1.00 0.00 ? 84  GLU A HG2  6  
ATOM 9563  H HG3  . GLU A 1 84  ? -29.151 2.230   -13.955 1.00 0.00 ? 84  GLU A HG3  6  
ATOM 9564  N N    . LYS A 1 85  ? -32.593 4.034   -11.763 1.00 0.00 ? 85  LYS A N    6  
ATOM 9565  C CA   . LYS A 1 85  ? -33.751 4.003   -10.887 1.00 0.00 ? 85  LYS A CA   6  
ATOM 9566  C C    . LYS A 1 85  ? -34.128 5.417   -10.452 1.00 0.00 ? 85  LYS A C    6  
ATOM 9567  O O    . LYS A 1 85  ? -35.273 5.678   -10.082 1.00 0.00 ? 85  LYS A O    6  
ATOM 9568  C CB   . LYS A 1 85  ? -33.458 3.143   -9.657  1.00 0.00 ? 85  LYS A CB   6  
ATOM 9569  C CG   . LYS A 1 85  ? -33.827 1.680   -9.831  1.00 0.00 ? 85  LYS A CG   6  
ATOM 9570  C CD   . LYS A 1 85  ? -33.192 1.082   -11.077 1.00 0.00 ? 85  LYS A CD   6  
ATOM 9571  C CE   . LYS A 1 85  ? -32.252 -0.061  -10.729 1.00 0.00 ? 85  LYS A CE   6  
ATOM 9572  N NZ   . LYS A 1 85  ? -32.811 -1.383  -11.126 1.00 0.00 ? 85  LYS A NZ   6  
ATOM 9573  H H    . LYS A 1 85  ? -31.723 3.740   -11.415 1.00 0.00 ? 85  LYS A H    6  
ATOM 9574  H HA   . LYS A 1 85  ? -34.575 3.571   -11.434 1.00 0.00 ? 85  LYS A HA   6  
ATOM 9575  H HB2  . LYS A 1 85  ? -32.402 3.202   -9.435  1.00 0.00 ? 85  LYS A HB2  6  
ATOM 9576  H HB3  . LYS A 1 85  ? -34.015 3.535   -8.818  1.00 0.00 ? 85  LYS A HB3  6  
ATOM 9577  H HG2  . LYS A 1 85  ? -33.485 1.129   -8.968  1.00 0.00 ? 85  LYS A HG2  6  
ATOM 9578  H HG3  . LYS A 1 85  ? -34.900 1.598   -9.911  1.00 0.00 ? 85  LYS A HG3  6  
ATOM 9579  H HD2  . LYS A 1 85  ? -33.972 0.708   -11.722 1.00 0.00 ? 85  LYS A HD2  6  
ATOM 9580  H HD3  . LYS A 1 85  ? -32.635 1.851   -11.590 1.00 0.00 ? 85  LYS A HD3  6  
ATOM 9581  H HE2  . LYS A 1 85  ? -31.315 0.092   -11.244 1.00 0.00 ? 85  LYS A HE2  6  
ATOM 9582  H HE3  . LYS A 1 85  ? -32.081 -0.058  -9.663  1.00 0.00 ? 85  LYS A HE3  6  
ATOM 9583  H HZ1  . LYS A 1 85  ? -33.783 -1.269  -11.480 1.00 0.00 ? 85  LYS A HZ1  6  
ATOM 9584  H HZ2  . LYS A 1 85  ? -32.229 -1.807  -11.877 1.00 0.00 ? 85  LYS A HZ2  6  
ATOM 9585  H HZ3  . LYS A 1 85  ? -32.824 -2.026  -10.309 1.00 0.00 ? 85  LYS A HZ3  6  
ATOM 9586  N N    . LEU A 1 86  ? -33.159 6.332   -10.501 1.00 0.00 ? 86  LEU A N    6  
ATOM 9587  C CA   . LEU A 1 86  ? -33.405 7.715   -10.111 1.00 0.00 ? 86  LEU A CA   6  
ATOM 9588  C C    . LEU A 1 86  ? -34.088 8.479   -11.223 1.00 0.00 ? 86  LEU A C    6  
ATOM 9589  O O    . LEU A 1 86  ? -35.244 8.880   -11.098 1.00 0.00 ? 86  LEU A O    6  
ATOM 9590  C CB   . LEU A 1 86  ? -32.110 8.420   -9.726  1.00 0.00 ? 86  LEU A CB   6  
ATOM 9591  C CG   . LEU A 1 86  ? -32.115 8.945   -8.302  1.00 0.00 ? 86  LEU A CG   6  
ATOM 9592  C CD1  . LEU A 1 86  ? -30.911 9.835   -8.035  1.00 0.00 ? 86  LEU A CD1  6  
ATOM 9593  C CD2  . LEU A 1 86  ? -33.415 9.690   -8.049  1.00 0.00 ? 86  LEU A CD2  6  
ATOM 9594  H H    . LEU A 1 86  ? -32.264 6.072   -10.810 1.00 0.00 ? 86  LEU A H    6  
ATOM 9595  H HA   . LEU A 1 86  ? -34.060 7.700   -9.252  1.00 0.00 ? 86  LEU A HA   6  
ATOM 9596  H HB2  . LEU A 1 86  ? -31.291 7.727   -9.840  1.00 0.00 ? 86  LEU A HB2  6  
ATOM 9597  H HB3  . LEU A 1 86  ? -31.958 9.252   -10.395 1.00 0.00 ? 86  LEU A HB3  6  
ATOM 9598  H HG   . LEU A 1 86  ? -32.071 8.110   -7.627  1.00 0.00 ? 86  LEU A HG   6  
ATOM 9599  H HD11 . LEU A 1 86  ? -30.016 9.344   -8.384  1.00 0.00 ? 86  LEU A HD11 6  
ATOM 9600  H HD12 . LEU A 1 86  ? -31.034 10.774  -8.552  1.00 0.00 ? 86  LEU A HD12 6  
ATOM 9601  H HD13 . LEU A 1 86  ? -30.830 10.018  -6.973  1.00 0.00 ? 86  LEU A HD13 6  
ATOM 9602  H HD21 . LEU A 1 86  ? -33.853 9.976   -8.997  1.00 0.00 ? 86  LEU A HD21 6  
ATOM 9603  H HD22 . LEU A 1 86  ? -34.101 9.046   -7.520  1.00 0.00 ? 86  LEU A HD22 6  
ATOM 9604  H HD23 . LEU A 1 86  ? -33.219 10.573  -7.463  1.00 0.00 ? 86  LEU A HD23 6  
ATOM 9605  N N    . LYS A 1 87  ? -33.376 8.656   -12.323 1.00 0.00 ? 87  LYS A N    6  
ATOM 9606  C CA   . LYS A 1 87  ? -33.937 9.345   -13.464 1.00 0.00 ? 87  LYS A CA   6  
ATOM 9607  C C    . LYS A 1 87  ? -35.211 8.635   -13.861 1.00 0.00 ? 87  LYS A C    6  
ATOM 9608  O O    . LYS A 1 87  ? -36.093 9.215   -14.495 1.00 0.00 ? 87  LYS A O    6  
ATOM 9609  C CB   . LYS A 1 87  ? -32.936 9.389   -14.619 1.00 0.00 ? 87  LYS A CB   6  
ATOM 9610  C CG   . LYS A 1 87  ? -32.291 10.751  -14.809 1.00 0.00 ? 87  LYS A CG   6  
ATOM 9611  C CD   . LYS A 1 87  ? -30.816 10.624  -15.150 1.00 0.00 ? 87  LYS A CD   6  
ATOM 9612  C CE   . LYS A 1 87  ? -30.332 11.799  -15.983 1.00 0.00 ? 87  LYS A CE   6  
ATOM 9613  N NZ   . LYS A 1 87  ? -28.879 12.057  -15.785 1.00 0.00 ? 87  LYS A NZ   6  
ATOM 9614  H H    . LYS A 1 87  ? -32.472 8.295   -12.371 1.00 0.00 ? 87  LYS A H    6  
ATOM 9615  H HA   . LYS A 1 87  ? -34.189 10.351  -13.163 1.00 0.00 ? 87  LYS A HA   6  
ATOM 9616  H HB2  . LYS A 1 87  ? -32.152 8.671   -14.428 1.00 0.00 ? 87  LYS A HB2  6  
ATOM 9617  H HB3  . LYS A 1 87  ? -33.442 9.124   -15.533 1.00 0.00 ? 87  LYS A HB3  6  
ATOM 9618  H HG2  . LYS A 1 87  ? -32.793 11.268  -15.613 1.00 0.00 ? 87  LYS A HG2  6  
ATOM 9619  H HG3  . LYS A 1 87  ? -32.392 11.317  -13.895 1.00 0.00 ? 87  LYS A HG3  6  
ATOM 9620  H HD2  . LYS A 1 87  ? -30.246 10.587  -14.233 1.00 0.00 ? 87  LYS A HD2  6  
ATOM 9621  H HD3  . LYS A 1 87  ? -30.663 9.711   -15.708 1.00 0.00 ? 87  LYS A HD3  6  
ATOM 9622  H HE2  . LYS A 1 87  ? -30.512 11.584  -17.026 1.00 0.00 ? 87  LYS A HE2  6  
ATOM 9623  H HE3  . LYS A 1 87  ? -30.888 12.680  -15.696 1.00 0.00 ? 87  LYS A HE3  6  
ATOM 9624  H HZ1  . LYS A 1 87  ? -28.628 11.938  -14.783 1.00 0.00 ? 87  LYS A HZ1  6  
ATOM 9625  H HZ2  . LYS A 1 87  ? -28.317 11.391  -16.354 1.00 0.00 ? 87  LYS A HZ2  6  
ATOM 9626  H HZ3  . LYS A 1 87  ? -28.646 13.028  -16.076 1.00 0.00 ? 87  LYS A HZ3  6  
ATOM 9627  N N    . LYS A 1 88  ? -35.326 7.380   -13.428 1.00 0.00 ? 88  LYS A N    6  
ATOM 9628  C CA   . LYS A 1 88  ? -36.501 6.610   -13.675 1.00 0.00 ? 88  LYS A CA   6  
ATOM 9629  C C    . LYS A 1 88  ? -37.628 7.221   -12.860 1.00 0.00 ? 88  LYS A C    6  
ATOM 9630  O O    . LYS A 1 88  ? -38.774 7.299   -13.301 1.00 0.00 ? 88  LYS A O    6  
ATOM 9631  C CB   . LYS A 1 88  ? -36.246 5.163   -13.266 1.00 0.00 ? 88  LYS A CB   6  
ATOM 9632  C CG   . LYS A 1 88  ? -37.461 4.460   -12.718 1.00 0.00 ? 88  LYS A CG   6  
ATOM 9633  C CD   . LYS A 1 88  ? -37.422 4.367   -11.201 1.00 0.00 ? 88  LYS A CD   6  
ATOM 9634  C CE   . LYS A 1 88  ? -38.390 3.315   -10.684 1.00 0.00 ? 88  LYS A CE   6  
ATOM 9635  N NZ   . LYS A 1 88  ? -37.740 2.385   -9.720  1.00 0.00 ? 88  LYS A NZ   6  
ATOM 9636  H H    . LYS A 1 88  ? -34.617 6.976   -12.894 1.00 0.00 ? 88  LYS A H    6  
ATOM 9637  H HA   . LYS A 1 88  ? -36.728 6.666   -14.724 1.00 0.00 ? 88  LYS A HA   6  
ATOM 9638  H HB2  . LYS A 1 88  ? -35.896 4.612   -14.126 1.00 0.00 ? 88  LYS A HB2  6  
ATOM 9639  H HB3  . LYS A 1 88  ? -35.481 5.149   -12.504 1.00 0.00 ? 88  LYS A HB3  6  
ATOM 9640  H HG2  . LYS A 1 88  ? -38.336 5.014   -13.012 1.00 0.00 ? 88  LYS A HG2  6  
ATOM 9641  H HG3  . LYS A 1 88  ? -37.494 3.470   -13.131 1.00 0.00 ? 88  LYS A HG3  6  
ATOM 9642  H HD2  . LYS A 1 88  ? -36.421 4.105   -10.891 1.00 0.00 ? 88  LYS A HD2  6  
ATOM 9643  H HD3  . LYS A 1 88  ? -37.690 5.327   -10.783 1.00 0.00 ? 88  LYS A HD3  6  
ATOM 9644  H HE2  . LYS A 1 88  ? -39.212 3.813   -10.191 1.00 0.00 ? 88  LYS A HE2  6  
ATOM 9645  H HE3  . LYS A 1 88  ? -38.765 2.748   -11.523 1.00 0.00 ? 88  LYS A HE3  6  
ATOM 9646  H HZ1  . LYS A 1 88  ? -36.706 2.467   -9.785  1.00 0.00 ? 88  LYS A HZ1  6  
ATOM 9647  H HZ2  . LYS A 1 88  ? -38.035 2.613   -8.749  1.00 0.00 ? 88  LYS A HZ2  6  
ATOM 9648  H HZ3  . LYS A 1 88  ? -38.013 1.403   -9.932  1.00 0.00 ? 88  LYS A HZ3  6  
ATOM 9649  N N    . ALA A 1 89  ? -37.263 7.683   -11.664 1.00 0.00 ? 89  ALA A N    6  
ATOM 9650  C CA   . ALA A 1 89  ? -38.205 8.324   -10.769 1.00 0.00 ? 89  ALA A CA   6  
ATOM 9651  C C    . ALA A 1 89  ? -38.442 9.762   -11.204 1.00 0.00 ? 89  ALA A C    6  
ATOM 9652  O O    . ALA A 1 89  ? -39.376 10.412  -10.746 1.00 0.00 ? 89  ALA A O    6  
ATOM 9653  C CB   . ALA A 1 89  ? -37.695 8.280   -9.337  1.00 0.00 ? 89  ALA A CB   6  
ATOM 9654  H H    . ALA A 1 89  ? -36.323 7.604   -11.387 1.00 0.00 ? 89  ALA A H    6  
ATOM 9655  H HA   . ALA A 1 89  ? -39.138 7.781   -10.815 1.00 0.00 ? 89  ALA A HA   6  
ATOM 9656  H HB1  . ALA A 1 89  ? -37.048 7.425   -9.212  1.00 0.00 ? 89  ALA A HB1  6  
ATOM 9657  H HB2  . ALA A 1 89  ? -37.143 9.184   -9.124  1.00 0.00 ? 89  ALA A HB2  6  
ATOM 9658  H HB3  . ALA A 1 89  ? -38.532 8.201   -8.661  1.00 0.00 ? 89  ALA A HB3  6  
ATOM 9659  N N    . ARG A 1 90  ? -37.610 10.247  -12.121 1.00 0.00 ? 90  ARG A N    6  
ATOM 9660  C CA   . ARG A 1 90  ? -37.761 11.590  -12.637 1.00 0.00 ? 90  ARG A CA   6  
ATOM 9661  C C    . ARG A 1 90  ? -38.839 11.534  -13.690 1.00 0.00 ? 90  ARG A C    6  
ATOM 9662  O O    . ARG A 1 90  ? -39.654 12.444  -13.845 1.00 0.00 ? 90  ARG A O    6  
ATOM 9663  C CB   . ARG A 1 90  ? -36.431 12.082  -13.226 1.00 0.00 ? 90  ARG A CB   6  
ATOM 9664  C CG   . ARG A 1 90  ? -36.582 12.905  -14.494 1.00 0.00 ? 90  ARG A CG   6  
ATOM 9665  C CD   . ARG A 1 90  ? -35.462 13.922  -14.640 1.00 0.00 ? 90  ARG A CD   6  
ATOM 9666  N NE   . ARG A 1 90  ? -35.193 14.241  -16.040 1.00 0.00 ? 90  ARG A NE   6  
ATOM 9667  C CZ   . ARG A 1 90  ? -34.017 14.673  -16.485 1.00 0.00 ? 90  ARG A CZ   6  
ATOM 9668  N NH1  . ARG A 1 90  ? -33.007 14.840  -15.643 1.00 0.00 ? 90  ARG A NH1  6  
ATOM 9669  N NH2  . ARG A 1 90  ? -33.852 14.941  -17.774 1.00 0.00 ? 90  ARG A NH2  6  
ATOM 9670  H H    . ARG A 1 90  ? -36.901 9.680   -12.485 1.00 0.00 ? 90  ARG A H    6  
ATOM 9671  H HA   . ARG A 1 90  ? -38.077 12.233  -11.831 1.00 0.00 ? 90  ARG A HA   6  
ATOM 9672  H HB2  . ARG A 1 90  ? -35.922 12.685  -12.491 1.00 0.00 ? 90  ARG A HB2  6  
ATOM 9673  H HB3  . ARG A 1 90  ? -35.817 11.223  -13.455 1.00 0.00 ? 90  ARG A HB3  6  
ATOM 9674  H HG2  . ARG A 1 90  ? -36.565 12.239  -15.344 1.00 0.00 ? 90  ARG A HG2  6  
ATOM 9675  H HG3  . ARG A 1 90  ? -37.529 13.424  -14.459 1.00 0.00 ? 90  ARG A HG3  6  
ATOM 9676  H HD2  . ARG A 1 90  ? -35.744 14.827  -14.122 1.00 0.00 ? 90  ARG A HD2  6  
ATOM 9677  H HD3  . ARG A 1 90  ? -34.565 13.518  -14.194 1.00 0.00 ? 90  ARG A HD3  6  
ATOM 9678  H HE   . ARG A 1 90  ? -35.926 14.127  -16.680 1.00 0.00 ? 90  ARG A HE   6  
ATOM 9679  H HH11 . ARG A 1 90  ? -33.127 14.639  -14.671 1.00 0.00 ? 90  ARG A HH11 6  
ATOM 9680  H HH12 . ARG A 1 90  ? -32.123 15.165  -15.981 1.00 0.00 ? 90  ARG A HH12 6  
ATOM 9681  H HH21 . ARG A 1 90  ? -34.612 14.816  -18.412 1.00 0.00 ? 90  ARG A HH21 6  
ATOM 9682  H HH22 . ARG A 1 90  ? -32.967 15.266  -18.107 1.00 0.00 ? 90  ARG A HH22 6  
ATOM 9683  N N    . GLU A 1 91  ? -38.832 10.414  -14.384 1.00 0.00 ? 91  GLU A N    6  
ATOM 9684  C CA   . GLU A 1 91  ? -39.798 10.133  -15.418 1.00 0.00 ? 91  GLU A CA   6  
ATOM 9685  C C    . GLU A 1 91  ? -41.127 9.736   -14.782 1.00 0.00 ? 91  GLU A C    6  
ATOM 9686  O O    . GLU A 1 91  ? -42.200 10.028  -15.310 1.00 0.00 ? 91  GLU A O    6  
ATOM 9687  C CB   . GLU A 1 91  ? -39.267 8.998   -16.286 1.00 0.00 ? 91  GLU A CB   6  
ATOM 9688  C CG   . GLU A 1 91  ? -38.348 9.466   -17.401 1.00 0.00 ? 91  GLU A CG   6  
ATOM 9689  C CD   . GLU A 1 91  ? -38.748 8.919   -18.757 1.00 0.00 ? 91  GLU A CD   6  
ATOM 9690  O OE1  . GLU A 1 91  ? -39.957 8.930   -19.069 1.00 0.00 ? 91  GLU A OE1  6  
ATOM 9691  O OE2  . GLU A 1 91  ? -37.851 8.481   -19.508 1.00 0.00 ? 91  GLU A OE2  6  
ATOM 9692  H H    . GLU A 1 91  ? -38.153 9.735   -14.174 1.00 0.00 ? 91  GLU A H    6  
ATOM 9693  H HA   . GLU A 1 91  ? -39.932 11.019  -16.019 1.00 0.00 ? 91  GLU A HA   6  
ATOM 9694  H HB2  . GLU A 1 91  ? -38.710 8.317   -15.655 1.00 0.00 ? 91  GLU A HB2  6  
ATOM 9695  H HB3  . GLU A 1 91  ? -40.098 8.473   -16.723 1.00 0.00 ? 91  GLU A HB3  6  
ATOM 9696  H HG2  . GLU A 1 91  ? -38.373 10.544  -17.441 1.00 0.00 ? 91  GLU A HG2  6  
ATOM 9697  H HG3  . GLU A 1 91  ? -37.342 9.139   -17.178 1.00 0.00 ? 91  GLU A HG3  6  
ATOM 9698  N N    . GLU A 1 92  ? -41.033 9.063   -13.635 1.00 0.00 ? 92  GLU A N    6  
ATOM 9699  C CA   . GLU A 1 92  ? -42.209 8.609   -12.900 1.00 0.00 ? 92  GLU A CA   6  
ATOM 9700  C C    . GLU A 1 92  ? -42.670 9.647   -11.876 1.00 0.00 ? 92  GLU A C    6  
ATOM 9701  O O    . GLU A 1 92  ? -43.798 10.136  -11.943 1.00 0.00 ? 92  GLU A O    6  
ATOM 9702  C CB   . GLU A 1 92  ? -41.908 7.285   -12.195 1.00 0.00 ? 92  GLU A CB   6  
ATOM 9703  C CG   . GLU A 1 92  ? -42.157 6.062   -13.062 1.00 0.00 ? 92  GLU A CG   6  
ATOM 9704  C CD   . GLU A 1 92  ? -42.491 4.828   -12.248 1.00 0.00 ? 92  GLU A CD   6  
ATOM 9705  O OE1  . GLU A 1 92  ? -41.582 4.294   -11.578 1.00 0.00 ? 92  GLU A OE1  6  
ATOM 9706  O OE2  . GLU A 1 92  ? -43.662 4.394   -12.280 1.00 0.00 ? 92  GLU A OE2  6  
ATOM 9707  H H    . GLU A 1 92  ? -40.144 8.865   -13.274 1.00 0.00 ? 92  GLU A H    6  
ATOM 9708  H HA   . GLU A 1 92  ? -43.003 8.450   -13.614 1.00 0.00 ? 92  GLU A HA   6  
ATOM 9709  H HB2  . GLU A 1 92  ? -40.871 7.280   -11.893 1.00 0.00 ? 92  GLU A HB2  6  
ATOM 9710  H HB3  . GLU A 1 92  ? -42.530 7.209   -11.316 1.00 0.00 ? 92  GLU A HB3  6  
ATOM 9711  H HG2  . GLU A 1 92  ? -42.981 6.269   -13.728 1.00 0.00 ? 92  GLU A HG2  6  
ATOM 9712  H HG3  . GLU A 1 92  ? -41.268 5.862   -13.643 1.00 0.00 ? 92  GLU A HG3  6  
ATOM 9713  N N    . ALA A 1 93  ? -41.797 9.972   -10.920 1.00 0.00 ? 93  ALA A N    6  
ATOM 9714  C CA   . ALA A 1 93  ? -42.130 10.942  -9.878  1.00 0.00 ? 93  ALA A CA   6  
ATOM 9715  C C    . ALA A 1 93  ? -42.521 12.287  -10.482 1.00 0.00 ? 93  ALA A C    6  
ATOM 9716  O O    . ALA A 1 93  ? -43.156 13.112  -9.824  1.00 0.00 ? 93  ALA A O    6  
ATOM 9717  C CB   . ALA A 1 93  ? -40.968 11.110  -8.903  1.00 0.00 ? 93  ALA A CB   6  
ATOM 9718  H H    . ALA A 1 93  ? -40.914 9.547   -10.912 1.00 0.00 ? 93  ALA A H    6  
ATOM 9719  H HA   . ALA A 1 93  ? -42.974 10.554  -9.326  1.00 0.00 ? 93  ALA A HA   6  
ATOM 9720  H HB1  . ALA A 1 93  ? -40.525 10.145  -8.697  1.00 0.00 ? 93  ALA A HB1  6  
ATOM 9721  H HB2  . ALA A 1 93  ? -40.224 11.760  -9.337  1.00 0.00 ? 93  ALA A HB2  6  
ATOM 9722  H HB3  . ALA A 1 93  ? -41.328 11.543  -7.980  1.00 0.00 ? 93  ALA A HB3  6  
ATOM 9723  N N    . MET A 1 94  ? -42.145 12.502  -11.739 1.00 0.00 ? 94  MET A N    6  
ATOM 9724  C CA   . MET A 1 94  ? -42.467 13.747  -12.426 1.00 0.00 ? 94  MET A CA   6  
ATOM 9725  C C    . MET A 1 94  ? -43.863 14.225  -12.040 1.00 0.00 ? 94  MET A C    6  
ATOM 9726  O O    . MET A 1 94  ? -44.112 15.425  -11.928 1.00 0.00 ? 94  MET A O    6  
ATOM 9727  C CB   . MET A 1 94  ? -42.378 13.558  -13.942 1.00 0.00 ? 94  MET A CB   6  
ATOM 9728  C CG   . MET A 1 94  ? -43.176 14.581  -14.736 1.00 0.00 ? 94  MET A CG   6  
ATOM 9729  S SD   . MET A 1 94  ? -42.551 14.802  -16.413 1.00 0.00 ? 94  MET A SD   6  
ATOM 9730  C CE   . MET A 1 94  ? -44.040 15.325  -17.260 1.00 0.00 ? 94  MET A CE   6  
ATOM 9731  H H    . MET A 1 94  ? -41.645 11.806  -12.215 1.00 0.00 ? 94  MET A H    6  
ATOM 9732  H HA   . MET A 1 94  ? -41.747 14.492  -12.120 1.00 0.00 ? 94  MET A HA   6  
ATOM 9733  H HB2  . MET A 1 94  ? -41.343 13.631  -14.242 1.00 0.00 ? 94  MET A HB2  6  
ATOM 9734  H HB3  . MET A 1 94  ? -42.747 12.574  -14.192 1.00 0.00 ? 94  MET A HB3  6  
ATOM 9735  H HG2  . MET A 1 94  ? -44.203 14.251  -14.792 1.00 0.00 ? 94  MET A HG2  6  
ATOM 9736  H HG3  . MET A 1 94  ? -43.133 15.530  -14.222 1.00 0.00 ? 94  MET A HG3  6  
ATOM 9737  H HE1  . MET A 1 94  ? -44.838 14.628  -17.050 1.00 0.00 ? 94  MET A HE1  6  
ATOM 9738  H HE2  . MET A 1 94  ? -44.322 16.310  -16.917 1.00 0.00 ? 94  MET A HE2  6  
ATOM 9739  H HE3  . MET A 1 94  ? -43.857 15.353  -18.324 1.00 0.00 ? 94  MET A HE3  6  
ATOM 9740  N N    . THR A 1 95  ? -44.767 13.273  -11.835 1.00 0.00 ? 95  THR A N    6  
ATOM 9741  C CA   . THR A 1 95  ? -46.140 13.587  -11.458 1.00 0.00 ? 95  THR A CA   6  
ATOM 9742  C C    . THR A 1 95  ? -46.722 12.483  -10.582 1.00 0.00 ? 95  THR A C    6  
ATOM 9743  O O    . THR A 1 95  ? -46.947 11.364  -11.045 1.00 0.00 ? 95  THR A O    6  
ATOM 9744  C CB   . THR A 1 95  ? -47.003 13.775  -12.706 1.00 0.00 ? 95  THR A CB   6  
ATOM 9745  O OG1  . THR A 1 95  ? -46.355 14.621  -13.639 1.00 0.00 ? 95  THR A OG1  6  
ATOM 9746  C CG2  . THR A 1 95  ? -48.361 14.374  -12.409 1.00 0.00 ? 95  THR A CG2  6  
ATOM 9747  H H    . THR A 1 95  ? -44.504 12.335  -11.938 1.00 0.00 ? 95  THR A H    6  
ATOM 9748  H HA   . THR A 1 95  ? -46.127 14.508  -10.896 1.00 0.00 ? 95  THR A HA   6  
ATOM 9749  H HB   . THR A 1 95  ? -47.160 12.813  -13.171 1.00 0.00 ? 95  THR A HB   6  
ATOM 9750  H HG1  . THR A 1 95  ? -45.928 15.345  -13.174 1.00 0.00 ? 95  THR A HG1  6  
ATOM 9751  H HG21 . THR A 1 95  ? -48.381 14.735  -11.391 1.00 0.00 ? 95  THR A HG21 6  
ATOM 9752  H HG22 . THR A 1 95  ? -48.547 15.195  -13.085 1.00 0.00 ? 95  THR A HG22 6  
ATOM 9753  H HG23 . THR A 1 95  ? -49.123 13.620  -12.539 1.00 0.00 ? 95  THR A HG23 6  
ATOM 9754  N N    . ASP A 1 96  ? -46.959 12.803  -9.315  1.00 0.00 ? 96  ASP A N    6  
ATOM 9755  C CA   . ASP A 1 96  ? -47.509 11.835  -8.373  1.00 0.00 ? 96  ASP A CA   6  
ATOM 9756  C C    . ASP A 1 96  ? -49.028 11.950  -8.288  1.00 0.00 ? 96  ASP A C    6  
ATOM 9757  O O    . ASP A 1 96  ? -49.752 11.026  -8.658  1.00 0.00 ? 96  ASP A O    6  
ATOM 9758  C CB   . ASP A 1 96  ? -46.895 12.036  -6.986  1.00 0.00 ? 96  ASP A CB   6  
ATOM 9759  C CG   . ASP A 1 96  ? -47.400 11.023  -5.978  1.00 0.00 ? 96  ASP A CG   6  
ATOM 9760  O OD1  . ASP A 1 96  ? -48.445 11.286  -5.345  1.00 0.00 ? 96  ASP A OD1  6  
ATOM 9761  O OD2  . ASP A 1 96  ? -46.752 9.967   -5.820  1.00 0.00 ? 96  ASP A OD2  6  
ATOM 9762  H H    . ASP A 1 96  ? -46.755 13.709  -9.004  1.00 0.00 ? 96  ASP A H    6  
ATOM 9763  H HA   . ASP A 1 96  ? -47.255 10.847  -8.728  1.00 0.00 ? 96  ASP A HA   6  
ATOM 9764  H HB2  . ASP A 1 96  ? -45.822 11.940  -7.057  1.00 0.00 ? 96  ASP A HB2  6  
ATOM 9765  H HB3  . ASP A 1 96  ? -47.141 13.026  -6.630  1.00 0.00 ? 96  ASP A HB3  6  
ATOM 9766  N N    . LEU A 1 97  ? -49.503 13.087  -7.791  1.00 0.00 ? 97  LEU A N    6  
ATOM 9767  C CA   . LEU A 1 97  ? -50.936 13.317  -7.650  1.00 0.00 ? 97  LEU A CA   6  
ATOM 9768  C C    . LEU A 1 97  ? -51.547 12.309  -6.683  1.00 0.00 ? 97  LEU A C    6  
ATOM 9769  O O    . LEU A 1 97  ? -51.730 11.140  -7.021  1.00 0.00 ? 97  LEU A O    6  
ATOM 9770  C CB   . LEU A 1 97  ? -51.630 13.221  -9.011  1.00 0.00 ? 97  LEU A CB   6  
ATOM 9771  C CG   . LEU A 1 97  ? -52.665 14.314  -9.288  1.00 0.00 ? 97  LEU A CG   6  
ATOM 9772  C CD1  . LEU A 1 97  ? -52.422 14.949  -10.649 1.00 0.00 ? 97  LEU A CD1  6  
ATOM 9773  C CD2  . LEU A 1 97  ? -54.073 13.744  -9.208  1.00 0.00 ? 97  LEU A CD2  6  
ATOM 9774  H H    . LEU A 1 97  ? -48.876 13.785  -7.509  1.00 0.00 ? 97  LEU A H    6  
ATOM 9775  H HA   . LEU A 1 97  ? -51.075 14.311  -7.252  1.00 0.00 ? 97  LEU A HA   6  
ATOM 9776  H HB2  . LEU A 1 97  ? -50.874 13.265  -9.781  1.00 0.00 ? 97  LEU A HB2  6  
ATOM 9777  H HB3  . LEU A 1 97  ? -52.126 12.264  -9.071  1.00 0.00 ? 97  LEU A HB3  6  
ATOM 9778  H HG   . LEU A 1 97  ? -52.573 15.087  -8.539  1.00 0.00 ? 97  LEU A HG   6  
ATOM 9779  H HD11 . LEU A 1 97  ? -51.376 14.866  -10.904 1.00 0.00 ? 97  LEU A HD11 6  
ATOM 9780  H HD12 . LEU A 1 97  ? -53.016 14.441  -11.395 1.00 0.00 ? 97  LEU A HD12 6  
ATOM 9781  H HD13 . LEU A 1 97  ? -52.703 15.991  -10.615 1.00 0.00 ? 97  LEU A HD13 6  
ATOM 9782  H HD21 . LEU A 1 97  ? -54.080 12.893  -8.544  1.00 0.00 ? 97  LEU A HD21 6  
ATOM 9783  H HD22 . LEU A 1 97  ? -54.746 14.500  -8.831  1.00 0.00 ? 97  LEU A HD22 6  
ATOM 9784  H HD23 . LEU A 1 97  ? -54.394 13.435  -10.192 1.00 0.00 ? 97  LEU A HD23 6  
ATOM 9785  N N    . PRO A 1 98  ? -51.867 12.754  -5.459  1.00 0.00 ? 98  PRO A N    6  
ATOM 9786  C CA   . PRO A 1 98  ? -52.457 11.892  -4.431  1.00 0.00 ? 98  PRO A CA   6  
ATOM 9787  C C    . PRO A 1 98  ? -53.836 11.379  -4.827  1.00 0.00 ? 98  PRO A C    6  
ATOM 9788  O O    . PRO A 1 98  ? -54.856 11.980  -4.487  1.00 0.00 ? 98  PRO A O    6  
ATOM 9789  C CB   . PRO A 1 98  ? -52.552 12.803  -3.202  1.00 0.00 ? 98  PRO A CB   6  
ATOM 9790  C CG   . PRO A 1 98  ? -52.523 14.191  -3.745  1.00 0.00 ? 98  PRO A CG   6  
ATOM 9791  C CD   . PRO A 1 98  ? -51.675 14.133  -4.984  1.00 0.00 ? 98  PRO A CD   6  
ATOM 9792  H HA   . PRO A 1 98  ? -51.815 11.052  -4.208  1.00 0.00 ? 98  PRO A HA   6  
ATOM 9793  H HB2  . PRO A 1 98  ? -53.473 12.605  -2.675  1.00 0.00 ? 98  PRO A HB2  6  
ATOM 9794  H HB3  . PRO A 1 98  ? -51.712 12.620  -2.549  1.00 0.00 ? 98  PRO A HB3  6  
ATOM 9795  H HG2  . PRO A 1 98  ? -53.525 14.510  -3.990  1.00 0.00 ? 98  PRO A HG2  6  
ATOM 9796  H HG3  . PRO A 1 98  ? -52.082 14.859  -3.021  1.00 0.00 ? 98  PRO A HG3  6  
ATOM 9797  H HD2  . PRO A 1 98  ? -52.027 14.846  -5.716  1.00 0.00 ? 98  PRO A HD2  6  
ATOM 9798  H HD3  . PRO A 1 98  ? -50.639 14.317  -4.743  1.00 0.00 ? 98  PRO A HD3  6  
ATOM 9799  N N    . ALA A 1 99  ? -53.859 10.262  -5.546  1.00 0.00 ? 99  ALA A N    6  
ATOM 9800  C CA   . ALA A 1 99  ? -55.112 9.662   -5.989  1.00 0.00 ? 99  ALA A CA   6  
ATOM 9801  C C    . ALA A 1 99  ? -55.026 8.140   -5.970  1.00 0.00 ? 99  ALA A C    6  
ATOM 9802  O O    . ALA A 1 99  ? -55.905 7.466   -5.433  1.00 0.00 ? 99  ALA A O    6  
ATOM 9803  C CB   . ALA A 1 99  ? -55.470 10.155  -7.383  1.00 0.00 ? 99  ALA A CB   6  
ATOM 9804  H H    . ALA A 1 99  ? -53.012 9.829   -5.784  1.00 0.00 ? 99  ALA A H    6  
ATOM 9805  H HA   . ALA A 1 99  ? -55.890 9.978   -5.310  1.00 0.00 ? 99  ALA A HA   6  
ATOM 9806  H HB1  . ALA A 1 99  ? -54.631 10.001  -8.046  1.00 0.00 ? 99  ALA A HB1  6  
ATOM 9807  H HB2  . ALA A 1 99  ? -56.324 9.606   -7.750  1.00 0.00 ? 99  ALA A HB2  6  
ATOM 9808  H HB3  . ALA A 1 99  ? -55.708 11.207  -7.343  1.00 0.00 ? 99  ALA A HB3  6  
ATOM 9809  N N    . GLY A 1 100 ? -53.962 7.605   -6.559  1.00 0.00 ? 100 GLY A N    6  
ATOM 9810  C CA   . GLY A 1 100 ? -53.780 6.166   -6.599  1.00 0.00 ? 100 GLY A CA   6  
ATOM 9811  C C    . GLY A 1 100 ? -52.598 5.707   -5.768  1.00 0.00 ? 100 GLY A C    6  
ATOM 9812  O O    . GLY A 1 100 ? -51.644 6.496   -5.606  1.00 0.00 ? 100 GLY A O    6  
ATOM 9813  O OXT  . GLY A 1 100 ? -52.627 4.558   -5.278  1.00 0.00 ? 100 GLY A OXT  6  
ATOM 9814  H H    . GLY A 1 100 ? -53.294 8.193   -6.970  1.00 0.00 ? 100 GLY A H    6  
ATOM 9815  H HA2  . GLY A 1 100 ? -54.675 5.691   -6.225  1.00 0.00 ? 100 GLY A HA2  6  
ATOM 9816  H HA3  . GLY A 1 100 ? -53.626 5.862   -7.623  1.00 0.00 ? 100 GLY A HA3  6  
ATOM 9817  N N    . MET A 1 1   ? 12.199  -9.333  17.797  1.00 0.00 ? 1   MET A N    7  
ATOM 9818  C CA   . MET A 1 1   ? 13.162  -8.511  18.576  1.00 0.00 ? 1   MET A CA   7  
ATOM 9819  C C    . MET A 1 1   ? 12.437  -7.520  19.478  1.00 0.00 ? 1   MET A C    7  
ATOM 9820  O O    . MET A 1 1   ? 12.272  -7.758  20.675  1.00 0.00 ? 1   MET A O    7  
ATOM 9821  C CB   . MET A 1 1   ? 14.068  -7.764  17.596  1.00 0.00 ? 1   MET A CB   7  
ATOM 9822  C CG   . MET A 1 1   ? 15.347  -8.512  17.262  1.00 0.00 ? 1   MET A CG   7  
ATOM 9823  S SD   . MET A 1 1   ? 15.031  -10.132 16.536  1.00 0.00 ? 1   MET A SD   7  
ATOM 9824  C CE   . MET A 1 1   ? 16.239  -10.149 15.215  1.00 0.00 ? 1   MET A CE   7  
ATOM 9825  H H1   . MET A 1 1   ? 11.394  -9.551  18.417  1.00 0.00 ? 1   MET A H1   7  
ATOM 9826  H H2   . MET A 1 1   ? 11.899  -8.773  16.973  1.00 0.00 ? 1   MET A H2   7  
ATOM 9827  H H3   . MET A 1 1   ? 12.689  -10.202 17.503  1.00 0.00 ? 1   MET A H3   7  
ATOM 9828  H HA   . MET A 1 1   ? 13.763  -9.169  19.186  1.00 0.00 ? 1   MET A HA   7  
ATOM 9829  H HB2  . MET A 1 1   ? 13.525  -7.595  16.679  1.00 0.00 ? 1   MET A HB2  7  
ATOM 9830  H HB3  . MET A 1 1   ? 14.336  -6.811  18.027  1.00 0.00 ? 1   MET A HB3  7  
ATOM 9831  H HG2  . MET A 1 1   ? 15.919  -7.925  16.560  1.00 0.00 ? 1   MET A HG2  7  
ATOM 9832  H HG3  . MET A 1 1   ? 15.919  -8.644  18.169  1.00 0.00 ? 1   MET A HG3  7  
ATOM 9833  H HE1  . MET A 1 1   ? 17.178  -9.759  15.580  1.00 0.00 ? 1   MET A HE1  7  
ATOM 9834  H HE2  . MET A 1 1   ? 16.381  -11.163 14.869  1.00 0.00 ? 1   MET A HE2  7  
ATOM 9835  H HE3  . MET A 1 1   ? 15.888  -9.536  14.399  1.00 0.00 ? 1   MET A HE3  7  
ATOM 9836  N N    . GLU A 1 2   ? 12.006  -6.406  18.896  1.00 0.00 ? 2   GLU A N    7  
ATOM 9837  C CA   . GLU A 1 2   ? 11.300  -5.377  19.648  1.00 0.00 ? 2   GLU A CA   7  
ATOM 9838  C C    . GLU A 1 2   ? 10.146  -4.800  18.832  1.00 0.00 ? 2   GLU A C    7  
ATOM 9839  O O    . GLU A 1 2   ? 10.322  -3.844  18.077  1.00 0.00 ? 2   GLU A O    7  
ATOM 9840  C CB   . GLU A 1 2   ? 12.266  -4.261  20.049  1.00 0.00 ? 2   GLU A CB   7  
ATOM 9841  C CG   . GLU A 1 2   ? 13.708  -4.726  20.177  1.00 0.00 ? 2   GLU A CG   7  
ATOM 9842  C CD   . GLU A 1 2   ? 14.604  -3.679  20.809  1.00 0.00 ? 2   GLU A CD   7  
ATOM 9843  O OE1  . GLU A 1 2   ? 14.601  -2.526  20.329  1.00 0.00 ? 2   GLU A OE1  7  
ATOM 9844  O OE2  . GLU A 1 2   ? 15.310  -4.013  21.784  1.00 0.00 ? 2   GLU A OE2  7  
ATOM 9845  H H    . GLU A 1 2   ? 12.169  -6.273  17.939  1.00 0.00 ? 2   GLU A H    7  
ATOM 9846  H HA   . GLU A 1 2   ? 10.902  -5.834  20.541  1.00 0.00 ? 2   GLU A HA   7  
ATOM 9847  H HB2  . GLU A 1 2   ? 12.227  -3.480  19.304  1.00 0.00 ? 2   GLU A HB2  7  
ATOM 9848  H HB3  . GLU A 1 2   ? 11.955  -3.856  21.000  1.00 0.00 ? 2   GLU A HB3  7  
ATOM 9849  H HG2  . GLU A 1 2   ? 13.733  -5.615  20.790  1.00 0.00 ? 2   GLU A HG2  7  
ATOM 9850  H HG3  . GLU A 1 2   ? 14.088  -4.958  19.193  1.00 0.00 ? 2   GLU A HG3  7  
ATOM 9851  N N    . ALA A 1 3   ? 8.963   -5.389  18.990  1.00 0.00 ? 3   ALA A N    7  
ATOM 9852  C CA   . ALA A 1 3   ? 7.778   -4.934  18.270  1.00 0.00 ? 3   ALA A CA   7  
ATOM 9853  C C    . ALA A 1 3   ? 7.617   -3.422  18.374  1.00 0.00 ? 3   ALA A C    7  
ATOM 9854  O O    . ALA A 1 3   ? 7.346   -2.887  19.449  1.00 0.00 ? 3   ALA A O    7  
ATOM 9855  C CB   . ALA A 1 3   ? 6.537   -5.638  18.799  1.00 0.00 ? 3   ALA A CB   7  
ATOM 9856  H H    . ALA A 1 3   ? 8.885   -6.147  19.607  1.00 0.00 ? 3   ALA A H    7  
ATOM 9857  H HA   . ALA A 1 3   ? 7.897   -5.199  17.228  1.00 0.00 ? 3   ALA A HA   7  
ATOM 9858  H HB1  . ALA A 1 3   ? 6.760   -6.682  18.969  1.00 0.00 ? 3   ALA A HB1  7  
ATOM 9859  H HB2  . ALA A 1 3   ? 6.232   -5.179  19.727  1.00 0.00 ? 3   ALA A HB2  7  
ATOM 9860  H HB3  . ALA A 1 3   ? 5.740   -5.554  18.076  1.00 0.00 ? 3   ALA A HB3  7  
ATOM 9861  N N    . ARG A 1 4   ? 7.786   -2.742  17.247  1.00 0.00 ? 4   ARG A N    7  
ATOM 9862  C CA   . ARG A 1 4   ? 7.661   -1.291  17.198  1.00 0.00 ? 4   ARG A CA   7  
ATOM 9863  C C    . ARG A 1 4   ? 7.434   -0.827  15.765  1.00 0.00 ? 4   ARG A C    7  
ATOM 9864  O O    . ARG A 1 4   ? 6.351   -0.354  15.417  1.00 0.00 ? 4   ARG A O    7  
ATOM 9865  C CB   . ARG A 1 4   ? 8.918   -0.634  17.773  1.00 0.00 ? 4   ARG A CB   7  
ATOM 9866  C CG   . ARG A 1 4   ? 9.130   0.796   17.304  1.00 0.00 ? 4   ARG A CG   7  
ATOM 9867  C CD   . ARG A 1 4   ? 10.488  1.324   17.734  1.00 0.00 ? 4   ARG A CD   7  
ATOM 9868  N NE   . ARG A 1 4   ? 10.622  1.370   19.187  1.00 0.00 ? 4   ARG A NE   7  
ATOM 9869  C CZ   . ARG A 1 4   ? 11.784  1.516   19.815  1.00 0.00 ? 4   ARG A CZ   7  
ATOM 9870  N NH1  . ARG A 1 4   ? 12.905  1.638   19.118  1.00 0.00 ? 4   ARG A NH1  7  
ATOM 9871  N NH2  . ARG A 1 4   ? 11.824  1.545   21.139  1.00 0.00 ? 4   ARG A NH2  7  
ATOM 9872  H H    . ARG A 1 4   ? 8.000   -3.228  16.425  1.00 0.00 ? 4   ARG A H    7  
ATOM 9873  H HA   . ARG A 1 4   ? 6.809   -1.009  17.798  1.00 0.00 ? 4   ARG A HA   7  
ATOM 9874  H HB2  . ARG A 1 4   ? 8.847   -0.629  18.850  1.00 0.00 ? 4   ARG A HB2  7  
ATOM 9875  H HB3  . ARG A 1 4   ? 9.779   -1.216  17.481  1.00 0.00 ? 4   ARG A HB3  7  
ATOM 9876  H HG2  . ARG A 1 4   ? 9.068   0.825   16.226  1.00 0.00 ? 4   ARG A HG2  7  
ATOM 9877  H HG3  . ARG A 1 4   ? 8.359   1.423   17.728  1.00 0.00 ? 4   ARG A HG3  7  
ATOM 9878  H HD2  . ARG A 1 4   ? 11.254  0.678   17.332  1.00 0.00 ? 4   ARG A HD2  7  
ATOM 9879  H HD3  . ARG A 1 4   ? 10.615  2.321   17.338  1.00 0.00 ? 4   ARG A HD3  7  
ATOM 9880  H HE   . ARG A 1 4   ? 9.805   1.284   19.721  1.00 0.00 ? 4   ARG A HE   7  
ATOM 9881  H HH11 . ARG A 1 4   ? 12.877  1.619   18.119  1.00 0.00 ? 4   ARG A HH11 7  
ATOM 9882  H HH12 . ARG A 1 4   ? 13.778  1.748   19.592  1.00 0.00 ? 4   ARG A HH12 7  
ATOM 9883  H HH21 . ARG A 1 4   ? 10.980  1.456   21.668  1.00 0.00 ? 4   ARG A HH21 7  
ATOM 9884  H HH22 . ARG A 1 4   ? 12.700  1.655   21.610  1.00 0.00 ? 4   ARG A HH22 7  
ATOM 9885  N N    . ASP A 1 5   ? 8.459   -0.980  14.933  1.00 0.00 ? 5   ASP A N    7  
ATOM 9886  C CA   . ASP A 1 5   ? 8.369   -0.591  13.532  1.00 0.00 ? 5   ASP A CA   7  
ATOM 9887  C C    . ASP A 1 5   ? 7.495   -1.580  12.774  1.00 0.00 ? 5   ASP A C    7  
ATOM 9888  O O    . ASP A 1 5   ? 6.754   -1.208  11.864  1.00 0.00 ? 5   ASP A O    7  
ATOM 9889  C CB   . ASP A 1 5   ? 9.762   -0.536  12.901  1.00 0.00 ? 5   ASP A CB   7  
ATOM 9890  C CG   . ASP A 1 5   ? 10.523  0.717   13.287  1.00 0.00 ? 5   ASP A CG   7  
ATOM 9891  O OD1  . ASP A 1 5   ? 10.327  1.207   14.419  1.00 0.00 ? 5   ASP A OD1  7  
ATOM 9892  O OD2  . ASP A 1 5   ? 11.316  1.209   12.456  1.00 0.00 ? 5   ASP A OD2  7  
ATOM 9893  H H    . ASP A 1 5   ? 9.290   -1.378  15.267  1.00 0.00 ? 5   ASP A H    7  
ATOM 9894  H HA   . ASP A 1 5   ? 7.916   0.388   13.484  1.00 0.00 ? 5   ASP A HA   7  
ATOM 9895  H HB2  . ASP A 1 5   ? 10.331  -1.394  13.225  1.00 0.00 ? 5   ASP A HB2  7  
ATOM 9896  H HB3  . ASP A 1 5   ? 9.664   -0.560  11.826  1.00 0.00 ? 5   ASP A HB3  7  
ATOM 9897  N N    . LYS A 1 6   ? 7.588   -2.844  13.169  1.00 0.00 ? 6   LYS A N    7  
ATOM 9898  C CA   . LYS A 1 6   ? 6.815   -3.903  12.551  1.00 0.00 ? 6   LYS A CA   7  
ATOM 9899  C C    . LYS A 1 6   ? 5.337   -3.767  12.900  1.00 0.00 ? 6   LYS A C    7  
ATOM 9900  O O    . LYS A 1 6   ? 4.466   -4.117  12.104  1.00 0.00 ? 6   LYS A O    7  
ATOM 9901  C CB   . LYS A 1 6   ? 7.343   -5.253  13.025  1.00 0.00 ? 6   LYS A CB   7  
ATOM 9902  C CG   . LYS A 1 6   ? 7.456   -5.357  14.538  1.00 0.00 ? 6   LYS A CG   7  
ATOM 9903  C CD   . LYS A 1 6   ? 6.300   -6.144  15.129  1.00 0.00 ? 6   LYS A CD   7  
ATOM 9904  C CE   . LYS A 1 6   ? 6.445   -7.634  14.865  1.00 0.00 ? 6   LYS A CE   7  
ATOM 9905  N NZ   . LYS A 1 6   ? 5.283   -8.179  14.112  1.00 0.00 ? 6   LYS A NZ   7  
ATOM 9906  H H    . LYS A 1 6   ? 8.195   -3.072  13.902  1.00 0.00 ? 6   LYS A H    7  
ATOM 9907  H HA   . LYS A 1 6   ? 6.936   -3.830  11.481  1.00 0.00 ? 6   LYS A HA   7  
ATOM 9908  H HB2  . LYS A 1 6   ? 6.680   -6.028  12.679  1.00 0.00 ? 6   LYS A HB2  7  
ATOM 9909  H HB3  . LYS A 1 6   ? 8.325   -5.409  12.603  1.00 0.00 ? 6   LYS A HB3  7  
ATOM 9910  H HG2  . LYS A 1 6   ? 8.382   -5.852  14.788  1.00 0.00 ? 6   LYS A HG2  7  
ATOM 9911  H HG3  . LYS A 1 6   ? 7.453   -4.363  14.960  1.00 0.00 ? 6   LYS A HG3  7  
ATOM 9912  H HD2  . LYS A 1 6   ? 6.275   -5.978  16.195  1.00 0.00 ? 6   LYS A HD2  7  
ATOM 9913  H HD3  . LYS A 1 6   ? 5.379   -5.796  14.686  1.00 0.00 ? 6   LYS A HD3  7  
ATOM 9914  H HE2  . LYS A 1 6   ? 7.344   -7.799  14.290  1.00 0.00 ? 6   LYS A HE2  7  
ATOM 9915  H HE3  . LYS A 1 6   ? 6.524   -8.148  15.812  1.00 0.00 ? 6   LYS A HE3  7  
ATOM 9916  H HZ1  . LYS A 1 6   ? 5.160   -7.660  13.219  1.00 0.00 ? 6   LYS A HZ1  7  
ATOM 9917  H HZ2  . LYS A 1 6   ? 5.437   -9.185  13.896  1.00 0.00 ? 6   LYS A HZ2  7  
ATOM 9918  H HZ3  . LYS A 1 6   ? 4.415   -8.085  14.677  1.00 0.00 ? 6   LYS A HZ3  7  
ATOM 9919  N N    . GLN A 1 7   ? 5.062   -3.262  14.099  1.00 0.00 ? 7   GLN A N    7  
ATOM 9920  C CA   . GLN A 1 7   ? 3.689   -3.087  14.557  1.00 0.00 ? 7   GLN A CA   7  
ATOM 9921  C C    . GLN A 1 7   ? 2.967   -2.024  13.745  1.00 0.00 ? 7   GLN A C    7  
ATOM 9922  O O    . GLN A 1 7   ? 1.808   -2.196  13.368  1.00 0.00 ? 7   GLN A O    7  
ATOM 9923  C CB   . GLN A 1 7   ? 3.660   -2.726  16.044  1.00 0.00 ? 7   GLN A CB   7  
ATOM 9924  C CG   . GLN A 1 7   ? 3.598   -3.936  16.961  1.00 0.00 ? 7   GLN A CG   7  
ATOM 9925  C CD   . GLN A 1 7   ? 2.384   -3.921  17.868  1.00 0.00 ? 7   GLN A CD   7  
ATOM 9926  O OE1  . GLN A 1 7   ? 2.504   -3.760  19.083  1.00 0.00 ? 7   GLN A OE1  7  
ATOM 9927  N NE2  . GLN A 1 7   ? 1.204   -4.092  17.282  1.00 0.00 ? 7   GLN A NE2  7  
ATOM 9928  H H    . GLN A 1 7   ? 5.801   -3.007  14.692  1.00 0.00 ? 7   GLN A H    7  
ATOM 9929  H HA   . GLN A 1 7   ? 3.181   -4.018  14.412  1.00 0.00 ? 7   GLN A HA   7  
ATOM 9930  H HB2  . GLN A 1 7   ? 4.552   -2.165  16.283  1.00 0.00 ? 7   GLN A HB2  7  
ATOM 9931  H HB3  . GLN A 1 7   ? 2.795   -2.109  16.237  1.00 0.00 ? 7   GLN A HB3  7  
ATOM 9932  H HG2  . GLN A 1 7   ? 3.564   -4.829  16.356  1.00 0.00 ? 7   GLN A HG2  7  
ATOM 9933  H HG3  . GLN A 1 7   ? 4.487   -3.952  17.575  1.00 0.00 ? 7   GLN A HG3  7  
ATOM 9934  H HE21 . GLN A 1 7   ? 1.185   -4.216  16.310  1.00 0.00 ? 7   GLN A HE21 7  
ATOM 9935  H HE22 . GLN A 1 7   ? 0.403   -4.087  17.845  1.00 0.00 ? 7   GLN A HE22 7  
ATOM 9936  N N    . VAL A 1 8   ? 3.663   -0.940  13.463  1.00 0.00 ? 8   VAL A N    7  
ATOM 9937  C CA   . VAL A 1 8   ? 3.102   0.138   12.679  1.00 0.00 ? 8   VAL A CA   7  
ATOM 9938  C C    . VAL A 1 8   ? 2.833   -0.347  11.277  1.00 0.00 ? 8   VAL A C    7  
ATOM 9939  O O    . VAL A 1 8   ? 1.746   -0.160  10.731  1.00 0.00 ? 8   VAL A O    7  
ATOM 9940  C CB   . VAL A 1 8   ? 4.051   1.338   12.617  1.00 0.00 ? 8   VAL A CB   7  
ATOM 9941  C CG1  . VAL A 1 8   ? 3.268   2.599   12.343  1.00 0.00 ? 8   VAL A CG1  7  
ATOM 9942  C CG2  . VAL A 1 8   ? 4.842   1.459   13.906  1.00 0.00 ? 8   VAL A CG2  7  
ATOM 9943  H H    . VAL A 1 8   ? 4.578   -0.872  13.773  1.00 0.00 ? 8   VAL A H    7  
ATOM 9944  H HA   . VAL A 1 8   ? 2.175   0.449   13.133  1.00 0.00 ? 8   VAL A HA   7  
ATOM 9945  H HB   . VAL A 1 8   ? 4.744   1.184   11.804  1.00 0.00 ? 8   VAL A HB   7  
ATOM 9946  H HG11 . VAL A 1 8   ? 2.283   2.505   12.772  1.00 0.00 ? 8   VAL A HG11 7  
ATOM 9947  H HG12 . VAL A 1 8   ? 3.779   3.438   12.785  1.00 0.00 ? 8   VAL A HG12 7  
ATOM 9948  H HG13 . VAL A 1 8   ? 3.186   2.743   11.279  1.00 0.00 ? 8   VAL A HG13 7  
ATOM 9949  H HG21 . VAL A 1 8   ? 4.241   1.102   14.730  1.00 0.00 ? 8   VAL A HG21 7  
ATOM 9950  H HG22 . VAL A 1 8   ? 5.742   0.872   13.832  1.00 0.00 ? 8   VAL A HG22 7  
ATOM 9951  H HG23 . VAL A 1 8   ? 5.099   2.493   14.073  1.00 0.00 ? 8   VAL A HG23 7  
ATOM 9952  N N    . LEU A 1 9   ? 3.832   -0.999  10.709  1.00 0.00 ? 9   LEU A N    7  
ATOM 9953  C CA   . LEU A 1 9   ? 3.711   -1.548  9.381   1.00 0.00 ? 9   LEU A CA   7  
ATOM 9954  C C    . LEU A 1 9   ? 2.349   -2.194  9.222   1.00 0.00 ? 9   LEU A C    7  
ATOM 9955  O O    . LEU A 1 9   ? 1.473   -1.661  8.553   1.00 0.00 ? 9   LEU A O    7  
ATOM 9956  C CB   . LEU A 1 9   ? 4.804   -2.585  9.151   1.00 0.00 ? 9   LEU A CB   7  
ATOM 9957  C CG   . LEU A 1 9   ? 5.983   -2.107  8.313   1.00 0.00 ? 9   LEU A CG   7  
ATOM 9958  C CD1  . LEU A 1 9   ? 5.565   -1.915  6.864   1.00 0.00 ? 9   LEU A CD1  7  
ATOM 9959  C CD2  . LEU A 1 9   ? 6.550   -0.817  8.880   1.00 0.00 ? 9   LEU A CD2  7  
ATOM 9960  H H    . LEU A 1 9   ? 4.666   -1.130  11.208  1.00 0.00 ? 9   LEU A H    7  
ATOM 9961  H HA   . LEU A 1 9   ? 3.817   -0.746  8.666   1.00 0.00 ? 9   LEU A HA   7  
ATOM 9962  H HB2  . LEU A 1 9   ? 5.179   -2.898  10.117  1.00 0.00 ? 9   LEU A HB2  7  
ATOM 9963  H HB3  . LEU A 1 9   ? 4.363   -3.439  8.661   1.00 0.00 ? 9   LEU A HB3  7  
ATOM 9964  H HG   . LEU A 1 9   ? 6.758   -2.856  8.342   1.00 0.00 ? 9   LEU A HG   7  
ATOM 9965  H HD11 . LEU A 1 9   ? 4.712   -2.542  6.650   1.00 0.00 ? 9   LEU A HD11 7  
ATOM 9966  H HD12 . LEU A 1 9   ? 5.301   -0.881  6.701   1.00 0.00 ? 9   LEU A HD12 7  
ATOM 9967  H HD13 . LEU A 1 9   ? 6.382   -2.185  6.213   1.00 0.00 ? 9   LEU A HD13 7  
ATOM 9968  H HD21 . LEU A 1 9   ? 5.793   -0.319  9.469   1.00 0.00 ? 9   LEU A HD21 7  
ATOM 9969  H HD22 . LEU A 1 9   ? 7.402   -1.041  9.504   1.00 0.00 ? 9   LEU A HD22 7  
ATOM 9970  H HD23 . LEU A 1 9   ? 6.855   -0.174  8.069   1.00 0.00 ? 9   LEU A HD23 7  
ATOM 9971  N N    . ARG A 1 10  ? 2.188   -3.344  9.864   1.00 0.00 ? 10  ARG A N    7  
ATOM 9972  C CA   . ARG A 1 10  ? 0.937   -4.094  9.819   1.00 0.00 ? 10  ARG A CA   7  
ATOM 9973  C C    . ARG A 1 10  ? -0.285  -3.173  9.909   1.00 0.00 ? 10  ARG A C    7  
ATOM 9974  O O    . ARG A 1 10  ? -1.189  -3.245  9.073   1.00 0.00 ? 10  ARG A O    7  
ATOM 9975  C CB   . ARG A 1 10  ? 0.922   -5.145  10.944  1.00 0.00 ? 10  ARG A CB   7  
ATOM 9976  C CG   . ARG A 1 10  ? -0.205  -4.983  11.956  1.00 0.00 ? 10  ARG A CG   7  
ATOM 9977  C CD   . ARG A 1 10  ? -0.418  -6.254  12.761  1.00 0.00 ? 10  ARG A CD   7  
ATOM 9978  N NE   . ARG A 1 10  ? -1.802  -6.397  13.203  1.00 0.00 ? 10  ARG A NE   7  
ATOM 9979  C CZ   . ARG A 1 10  ? -2.354  -5.647  14.152  1.00 0.00 ? 10  ARG A CZ   7  
ATOM 9980  N NH1  . ARG A 1 10  ? -1.643  -4.700  14.748  1.00 0.00 ? 10  ARG A NH1  7  
ATOM 9981  N NH2  . ARG A 1 10  ? -3.617  -5.843  14.503  1.00 0.00 ? 10  ARG A NH2  7  
ATOM 9982  H H    . ARG A 1 10  ? 2.939   -3.698  10.392  1.00 0.00 ? 10  ARG A H    7  
ATOM 9983  H HA   . ARG A 1 10  ? 0.904   -4.608  8.871   1.00 0.00 ? 10  ARG A HA   7  
ATOM 9984  H HB2  . ARG A 1 10  ? 0.832   -6.124  10.499  1.00 0.00 ? 10  ARG A HB2  7  
ATOM 9985  H HB3  . ARG A 1 10  ? 1.861   -5.092  11.477  1.00 0.00 ? 10  ARG A HB3  7  
ATOM 9986  H HG2  . ARG A 1 10  ? 0.044   -4.179  12.632  1.00 0.00 ? 10  ARG A HG2  7  
ATOM 9987  H HG3  . ARG A 1 10  ? -1.117  -4.744  11.429  1.00 0.00 ? 10  ARG A HG3  7  
ATOM 9988  H HD2  . ARG A 1 10  ? -0.158  -7.103  12.146  1.00 0.00 ? 10  ARG A HD2  7  
ATOM 9989  H HD3  . ARG A 1 10  ? 0.226   -6.229  13.628  1.00 0.00 ? 10  ARG A HD3  7  
ATOM 9990  H HE   . ARG A 1 10  ? -2.348  -7.087  12.771  1.00 0.00 ? 10  ARG A HE   7  
ATOM 9991  H HH11 . ARG A 1 10  ? -0.691  -4.548  14.483  1.00 0.00 ? 10  ARG A HH11 7  
ATOM 9992  H HH12 . ARG A 1 10  ? -2.059  -4.137  15.462  1.00 0.00 ? 10  ARG A HH12 7  
ATOM 9993  H HH21 . ARG A 1 10  ? -4.156  -6.556  14.054  1.00 0.00 ? 10  ARG A HH21 7  
ATOM 9994  H HH22 . ARG A 1 10  ? -4.031  -5.280  15.218  1.00 0.00 ? 10  ARG A HH22 7  
ATOM 9995  N N    . SER A 1 11  ? -0.319  -2.323  10.931  1.00 0.00 ? 11  SER A N    7  
ATOM 9996  C CA   . SER A 1 11  ? -1.446  -1.413  11.120  1.00 0.00 ? 11  SER A CA   7  
ATOM 9997  C C    . SER A 1 11  ? -1.732  -0.613  9.851   1.00 0.00 ? 11  SER A C    7  
ATOM 9998  O O    . SER A 1 11  ? -2.613  -0.966  9.061   1.00 0.00 ? 11  SER A O    7  
ATOM 9999  C CB   . SER A 1 11  ? -1.171  -0.462  12.287  1.00 0.00 ? 11  SER A CB   7  
ATOM 10000 O OG   . SER A 1 11  ? -0.136  0.452   11.968  1.00 0.00 ? 11  SER A OG   7  
ATOM 10001 H H    . SER A 1 11  ? 0.422   -2.313  11.575  1.00 0.00 ? 11  SER A H    7  
ATOM 10002 H HA   . SER A 1 11  ? -2.315  -2.010  11.355  1.00 0.00 ? 11  SER A HA   7  
ATOM 10003 H HB2  . SER A 1 11  ? -2.067  0.096   12.513  1.00 0.00 ? 11  SER A HB2  7  
ATOM 10004 H HB3  . SER A 1 11  ? -0.876  -1.034  13.154  1.00 0.00 ? 11  SER A HB3  7  
ATOM 10005 H HG   . SER A 1 11  ? -0.295  1.286   12.417  1.00 0.00 ? 11  SER A HG   7  
ATOM 10006 N N    . LEU A 1 12  ? -0.988  0.471   9.661   1.00 0.00 ? 12  LEU A N    7  
ATOM 10007 C CA   . LEU A 1 12  ? -1.169  1.316   8.495   1.00 0.00 ? 12  LEU A CA   7  
ATOM 10008 C C    . LEU A 1 12  ? -0.960  0.533   7.206   1.00 0.00 ? 12  LEU A C    7  
ATOM 10009 O O    . LEU A 1 12  ? -1.319  1.000   6.127   1.00 0.00 ? 12  LEU A O    7  
ATOM 10010 C CB   . LEU A 1 12  ? -0.212  2.504   8.547   1.00 0.00 ? 12  LEU A CB   7  
ATOM 10011 C CG   . LEU A 1 12  ? -0.878  3.837   8.878   1.00 0.00 ? 12  LEU A CG   7  
ATOM 10012 C CD1  . LEU A 1 12  ? -1.430  4.480   7.618   1.00 0.00 ? 12  LEU A CD1  7  
ATOM 10013 C CD2  . LEU A 1 12  ? -1.983  3.633   9.902   1.00 0.00 ? 12  LEU A CD2  7  
ATOM 10014 H H    . LEU A 1 12  ? -0.308  0.712   10.322  1.00 0.00 ? 12  LEU A H    7  
ATOM 10015 H HA   . LEU A 1 12  ? -2.181  1.685   8.515   1.00 0.00 ? 12  LEU A HA   7  
ATOM 10016 H HB2  . LEU A 1 12  ? 0.541   2.303   9.295   1.00 0.00 ? 12  LEU A HB2  7  
ATOM 10017 H HB3  . LEU A 1 12  ? 0.271   2.597   7.586   1.00 0.00 ? 12  LEU A HB3  7  
ATOM 10018 H HG   . LEU A 1 12  ? -0.144  4.505   9.304   1.00 0.00 ? 12  LEU A HG   7  
ATOM 10019 H HD11 . LEU A 1 12  ? -1.717  3.709   6.918   1.00 0.00 ? 12  LEU A HD11 7  
ATOM 10020 H HD12 . LEU A 1 12  ? -2.292  5.079   7.868   1.00 0.00 ? 12  LEU A HD12 7  
ATOM 10021 H HD13 . LEU A 1 12  ? -0.672  5.106   7.172   1.00 0.00 ? 12  LEU A HD13 7  
ATOM 10022 H HD21 . LEU A 1 12  ? -1.803  2.718   10.448  1.00 0.00 ? 12  LEU A HD21 7  
ATOM 10023 H HD22 . LEU A 1 12  ? -1.996  4.465   10.590  1.00 0.00 ? 12  LEU A HD22 7  
ATOM 10024 H HD23 . LEU A 1 12  ? -2.935  3.568   9.397   1.00 0.00 ? 12  LEU A HD23 7  
ATOM 10025 N N    . ARG A 1 13  ? -0.383  -0.661  7.317   1.00 0.00 ? 13  ARG A N    7  
ATOM 10026 C CA   . ARG A 1 13  ? -0.142  -1.489  6.143   1.00 0.00 ? 13  ARG A CA   7  
ATOM 10027 C C    . ARG A 1 13  ? -1.442  -1.721  5.384   1.00 0.00 ? 13  ARG A C    7  
ATOM 10028 O O    . ARG A 1 13  ? -1.535  -1.443  4.190   1.00 0.00 ? 13  ARG A O    7  
ATOM 10029 C CB   . ARG A 1 13  ? 0.488   -2.828  6.553   1.00 0.00 ? 13  ARG A CB   7  
ATOM 10030 C CG   . ARG A 1 13  ? 0.029   -4.012  5.723   1.00 0.00 ? 13  ARG A CG   7  
ATOM 10031 C CD   . ARG A 1 13  ? 0.885   -5.241  5.980   1.00 0.00 ? 13  ARG A CD   7  
ATOM 10032 N NE   . ARG A 1 13  ? 0.275   -6.137  6.958   1.00 0.00 ? 13  ARG A NE   7  
ATOM 10033 C CZ   . ARG A 1 13  ? 0.750   -7.345  7.248   1.00 0.00 ? 13  ARG A CZ   7  
ATOM 10034 N NH1  . ARG A 1 13  ? 1.835   -7.797  6.634   1.00 0.00 ? 13  ARG A NH1  7  
ATOM 10035 N NH2  . ARG A 1 13  ? 0.140   -8.101  8.150   1.00 0.00 ? 13  ARG A NH2  7  
ATOM 10036 H H    . ARG A 1 13  ? -0.120  -0.992  8.203   1.00 0.00 ? 13  ARG A H    7  
ATOM 10037 H HA   . ARG A 1 13  ? 0.546   -0.959  5.501   1.00 0.00 ? 13  ARG A HA   7  
ATOM 10038 H HB2  . ARG A 1 13  ? 1.560   -2.749  6.461   1.00 0.00 ? 13  ARG A HB2  7  
ATOM 10039 H HB3  . ARG A 1 13  ? 0.240   -3.026  7.584   1.00 0.00 ? 13  ARG A HB3  7  
ATOM 10040 H HG2  . ARG A 1 13  ? -0.995  -4.238  5.981   1.00 0.00 ? 13  ARG A HG2  7  
ATOM 10041 H HG3  . ARG A 1 13  ? 0.091   -3.749  4.679   1.00 0.00 ? 13  ARG A HG3  7  
ATOM 10042 H HD2  . ARG A 1 13  ? 1.016   -5.774  5.050   1.00 0.00 ? 13  ARG A HD2  7  
ATOM 10043 H HD3  . ARG A 1 13  ? 1.849   -4.922  6.350   1.00 0.00 ? 13  ARG A HD3  7  
ATOM 10044 H HE   . ARG A 1 13  ? -0.529  -5.824  7.422   1.00 0.00 ? 13  ARG A HE   7  
ATOM 10045 H HH11 . ARG A 1 13  ? 2.298   -7.230  5.953   1.00 0.00 ? 13  ARG A HH11 7  
ATOM 10046 H HH12 . ARG A 1 13  ? 2.192   -8.705  6.854   1.00 0.00 ? 13  ARG A HH12 7  
ATOM 10047 H HH21 . ARG A 1 13  ? -0.679  -7.764  8.613   1.00 0.00 ? 13  ARG A HH21 7  
ATOM 10048 H HH22 . ARG A 1 13  ? 0.499   -9.009  8.367   1.00 0.00 ? 13  ARG A HH22 7  
ATOM 10049 N N    . LEU A 1 14  ? -2.441  -2.236  6.087   1.00 0.00 ? 14  LEU A N    7  
ATOM 10050 C CA   . LEU A 1 14  ? -3.735  -2.513  5.485   1.00 0.00 ? 14  LEU A CA   7  
ATOM 10051 C C    . LEU A 1 14  ? -4.518  -1.225  5.238   1.00 0.00 ? 14  LEU A C    7  
ATOM 10052 O O    . LEU A 1 14  ? -5.275  -1.128  4.272   1.00 0.00 ? 14  LEU A O    7  
ATOM 10053 C CB   . LEU A 1 14  ? -4.539  -3.438  6.393   1.00 0.00 ? 14  LEU A CB   7  
ATOM 10054 C CG   . LEU A 1 14  ? -5.239  -2.732  7.550   1.00 0.00 ? 14  LEU A CG   7  
ATOM 10055 C CD1  . LEU A 1 14  ? -6.749  -2.865  7.425   1.00 0.00 ? 14  LEU A CD1  7  
ATOM 10056 C CD2  . LEU A 1 14  ? -4.757  -3.286  8.883   1.00 0.00 ? 14  LEU A CD2  7  
ATOM 10057 H H    . LEU A 1 14  ? -2.305  -2.440  7.036   1.00 0.00 ? 14  LEU A H    7  
ATOM 10058 H HA   . LEU A 1 14  ? -3.565  -3.007  4.541   1.00 0.00 ? 14  LEU A HA   7  
ATOM 10059 H HB2  . LEU A 1 14  ? -5.285  -3.939  5.795   1.00 0.00 ? 14  LEU A HB2  7  
ATOM 10060 H HB3  . LEU A 1 14  ? -3.869  -4.178  6.804   1.00 0.00 ? 14  LEU A HB3  7  
ATOM 10061 H HG   . LEU A 1 14  ? -4.990  -1.681  7.513   1.00 0.00 ? 14  LEU A HG   7  
ATOM 10062 H HD11 . LEU A 1 14  ? -6.997  -3.241  6.443   1.00 0.00 ? 14  LEU A HD11 7  
ATOM 10063 H HD12 . LEU A 1 14  ? -7.114  -3.551  8.175   1.00 0.00 ? 14  LEU A HD12 7  
ATOM 10064 H HD13 . LEU A 1 14  ? -7.209  -1.898  7.566   1.00 0.00 ? 14  LEU A HD13 7  
ATOM 10065 H HD21 . LEU A 1 14  ? -3.829  -3.818  8.737   1.00 0.00 ? 14  LEU A HD21 7  
ATOM 10066 H HD22 . LEU A 1 14  ? -4.600  -2.472  9.575   1.00 0.00 ? 14  LEU A HD22 7  
ATOM 10067 H HD23 . LEU A 1 14  ? -5.500  -3.960  9.282   1.00 0.00 ? 14  LEU A HD23 7  
ATOM 10068 N N    . GLU A 1 15  ? -4.342  -0.240  6.118   1.00 0.00 ? 15  GLU A N    7  
ATOM 10069 C CA   . GLU A 1 15  ? -5.048  1.029   5.982   1.00 0.00 ? 15  GLU A CA   7  
ATOM 10070 C C    . GLU A 1 15  ? -4.750  1.662   4.632   1.00 0.00 ? 15  GLU A C    7  
ATOM 10071 O O    . GLU A 1 15  ? -5.554  1.579   3.703   1.00 0.00 ? 15  GLU A O    7  
ATOM 10072 C CB   . GLU A 1 15  ? -4.656  1.986   7.109   1.00 0.00 ? 15  GLU A CB   7  
ATOM 10073 C CG   . GLU A 1 15  ? -5.630  1.980   8.277   1.00 0.00 ? 15  GLU A CG   7  
ATOM 10074 C CD   . GLU A 1 15  ? -4.970  2.355   9.590   1.00 0.00 ? 15  GLU A CD   7  
ATOM 10075 O OE1  . GLU A 1 15  ? -3.916  1.767   9.915   1.00 0.00 ? 15  GLU A OE1  7  
ATOM 10076 O OE2  . GLU A 1 15  ? -5.507  3.235   10.295  1.00 0.00 ? 15  GLU A OE2  7  
ATOM 10077 H H    . GLU A 1 15  ? -3.731  -0.373  6.873   1.00 0.00 ? 15  GLU A H    7  
ATOM 10078 H HA   . GLU A 1 15  ? -6.107  0.827   6.045   1.00 0.00 ? 15  GLU A HA   7  
ATOM 10079 H HB2  . GLU A 1 15  ? -3.684  1.706   7.478   1.00 0.00 ? 15  GLU A HB2  7  
ATOM 10080 H HB3  . GLU A 1 15  ? -4.608  2.990   6.715   1.00 0.00 ? 15  GLU A HB3  7  
ATOM 10081 H HG2  . GLU A 1 15  ? -6.419  2.688   8.075   1.00 0.00 ? 15  GLU A HG2  7  
ATOM 10082 H HG3  . GLU A 1 15  ? -6.051  0.990   8.373   1.00 0.00 ? 15  GLU A HG3  7  
ATOM 10083 N N    . LEU A 1 16  ? -3.584  2.286   4.526   1.00 0.00 ? 16  LEU A N    7  
ATOM 10084 C CA   . LEU A 1 16  ? -3.175  2.923   3.284   1.00 0.00 ? 16  LEU A CA   7  
ATOM 10085 C C    . LEU A 1 16  ? -2.908  1.878   2.212   1.00 0.00 ? 16  LEU A C    7  
ATOM 10086 O O    . LEU A 1 16  ? -2.790  2.202   1.030   1.00 0.00 ? 16  LEU A O    7  
ATOM 10087 C CB   . LEU A 1 16  ? -1.921  3.765   3.506   1.00 0.00 ? 16  LEU A CB   7  
ATOM 10088 C CG   . LEU A 1 16  ? -0.800  3.071   4.281   1.00 0.00 ? 16  LEU A CG   7  
ATOM 10089 C CD1  . LEU A 1 16  ? -0.486  1.713   3.672   1.00 0.00 ? 16  LEU A CD1  7  
ATOM 10090 C CD2  . LEU A 1 16  ? 0.445   3.945   4.307   1.00 0.00 ? 16  LEU A CD2  7  
ATOM 10091 H H    . LEU A 1 16  ? -2.982  2.312   5.299   1.00 0.00 ? 16  LEU A H    7  
ATOM 10092 H HA   . LEU A 1 16  ? -3.979  3.565   2.957   1.00 0.00 ? 16  LEU A HA   7  
ATOM 10093 H HB2  . LEU A 1 16  ? -1.535  4.053   2.540   1.00 0.00 ? 16  LEU A HB2  7  
ATOM 10094 H HB3  . LEU A 1 16  ? -2.203  4.654   4.045   1.00 0.00 ? 16  LEU A HB3  7  
ATOM 10095 H HG   . LEU A 1 16  ? -1.120  2.915   5.300   1.00 0.00 ? 16  LEU A HG   7  
ATOM 10096 H HD11 . LEU A 1 16  ? -0.577  1.771   2.597   1.00 0.00 ? 16  LEU A HD11 7  
ATOM 10097 H HD12 . LEU A 1 16  ? 0.522   1.427   3.932   1.00 0.00 ? 16  LEU A HD12 7  
ATOM 10098 H HD13 . LEU A 1 16  ? -1.179  0.978   4.052   1.00 0.00 ? 16  LEU A HD13 7  
ATOM 10099 H HD21 . LEU A 1 16  ? 0.265   4.845   3.738   1.00 0.00 ? 16  LEU A HD21 7  
ATOM 10100 H HD22 . LEU A 1 16  ? 0.679   4.205   5.329   1.00 0.00 ? 16  LEU A HD22 7  
ATOM 10101 H HD23 . LEU A 1 16  ? 1.273   3.404   3.874   1.00 0.00 ? 16  LEU A HD23 7  
ATOM 10102 N N    . GLY A 1 17  ? -2.808  0.621   2.630   1.00 0.00 ? 17  GLY A N    7  
ATOM 10103 C CA   . GLY A 1 17  ? -2.550  -0.449  1.683   1.00 0.00 ? 17  GLY A CA   7  
ATOM 10104 C C    . GLY A 1 17  ? -3.825  -1.057  1.132   1.00 0.00 ? 17  GLY A C    7  
ATOM 10105 O O    . GLY A 1 17  ? -3.796  -1.779  0.137   1.00 0.00 ? 17  GLY A O    7  
ATOM 10106 H H    . GLY A 1 17  ? -2.912  0.418   3.592   1.00 0.00 ? 17  GLY A H    7  
ATOM 10107 H HA2  . GLY A 1 17  ? -1.970  -0.051  0.860   1.00 0.00 ? 17  GLY A HA2  7  
ATOM 10108 H HA3  . GLY A 1 17  ? -1.976  -1.220  2.170   1.00 0.00 ? 17  GLY A HA3  7  
ATOM 10109 N N    . ALA A 1 18  ? -4.946  -0.764  1.784   1.00 0.00 ? 18  ALA A N    7  
ATOM 10110 C CA   . ALA A 1 18  ? -6.237  -1.286  1.356   1.00 0.00 ? 18  ALA A CA   7  
ATOM 10111 C C    . ALA A 1 18  ? -6.477  -1.011  -0.124  1.00 0.00 ? 18  ALA A C    7  
ATOM 10112 O O    . ALA A 1 18  ? -6.580  -1.937  -0.929  1.00 0.00 ? 18  ALA A O    7  
ATOM 10113 C CB   . ALA A 1 18  ? -7.353  -0.684  2.197   1.00 0.00 ? 18  ALA A CB   7  
ATOM 10114 H H    . ALA A 1 18  ? -4.903  -0.182  2.571   1.00 0.00 ? 18  ALA A H    7  
ATOM 10115 H HA   . ALA A 1 18  ? -6.234  -2.355  1.517   1.00 0.00 ? 18  ALA A HA   7  
ATOM 10116 H HB1  . ALA A 1 18  ? -7.198  0.380   2.292   1.00 0.00 ? 18  ALA A HB1  7  
ATOM 10117 H HB2  . ALA A 1 18  ? -8.304  -0.868  1.718   1.00 0.00 ? 18  ALA A HB2  7  
ATOM 10118 H HB3  . ALA A 1 18  ? -7.350  -1.137  3.177   1.00 0.00 ? 18  ALA A HB3  7  
ATOM 10119 N N    . GLU A 1 19  ? -6.565  0.267   -0.477  1.00 0.00 ? 19  GLU A N    7  
ATOM 10120 C CA   . GLU A 1 19  ? -6.792  0.661   -1.863  1.00 0.00 ? 19  GLU A CA   7  
ATOM 10121 C C    . GLU A 1 19  ? -6.132  2.003   -2.166  1.00 0.00 ? 19  GLU A C    7  
ATOM 10122 O O    . GLU A 1 19  ? -6.765  3.054   -2.069  1.00 0.00 ? 19  GLU A O    7  
ATOM 10123 C CB   . GLU A 1 19  ? -8.292  0.739   -2.153  1.00 0.00 ? 19  GLU A CB   7  
ATOM 10124 C CG   . GLU A 1 19  ? -8.854  -0.521  -2.791  1.00 0.00 ? 19  GLU A CG   7  
ATOM 10125 C CD   . GLU A 1 19  ? -8.186  -0.853  -4.111  1.00 0.00 ? 19  GLU A CD   7  
ATOM 10126 O OE1  . GLU A 1 19  ? -7.192  -0.181  -4.460  1.00 0.00 ? 19  GLU A OE1  7  
ATOM 10127 O OE2  . GLU A 1 19  ? -8.657  -1.784  -4.797  1.00 0.00 ? 19  GLU A OE2  7  
ATOM 10128 H H    . GLU A 1 19  ? -6.474  0.961   0.209   1.00 0.00 ? 19  GLU A H    7  
ATOM 10129 H HA   . GLU A 1 19  ? -6.352  -0.093  -2.497  1.00 0.00 ? 19  GLU A HA   7  
ATOM 10130 H HB2  . GLU A 1 19  ? -8.818  0.913   -1.226  1.00 0.00 ? 19  GLU A HB2  7  
ATOM 10131 H HB3  . GLU A 1 19  ? -8.476  1.568   -2.821  1.00 0.00 ? 19  GLU A HB3  7  
ATOM 10132 H HG2  . GLU A 1 19  ? -8.707  -1.348  -2.113  1.00 0.00 ? 19  GLU A HG2  7  
ATOM 10133 H HG3  . GLU A 1 19  ? -9.911  -0.381  -2.964  1.00 0.00 ? 19  GLU A HG3  7  
ATOM 10134 N N    . VAL A 1 20  ? -4.856  1.958   -2.536  1.00 0.00 ? 20  VAL A N    7  
ATOM 10135 C CA   . VAL A 1 20  ? -4.108  3.170   -2.859  1.00 0.00 ? 20  VAL A CA   7  
ATOM 10136 C C    . VAL A 1 20  ? -2.846  2.839   -3.648  1.00 0.00 ? 20  VAL A C    7  
ATOM 10137 O O    . VAL A 1 20  ? -2.048  1.996   -3.239  1.00 0.00 ? 20  VAL A O    7  
ATOM 10138 C CB   . VAL A 1 20  ? -3.716  3.955   -1.591  1.00 0.00 ? 20  VAL A CB   7  
ATOM 10139 C CG1  . VAL A 1 20  ? -3.886  5.450   -1.818  1.00 0.00 ? 20  VAL A CG1  7  
ATOM 10140 C CG2  . VAL A 1 20  ? -4.537  3.495   -0.395  1.00 0.00 ? 20  VAL A CG2  7  
ATOM 10141 H H    . VAL A 1 20  ? -4.407  1.089   -2.597  1.00 0.00 ? 20  VAL A H    7  
ATOM 10142 H HA   . VAL A 1 20  ? -4.743  3.800   -3.465  1.00 0.00 ? 20  VAL A HA   7  
ATOM 10143 H HB   . VAL A 1 20  ? -2.674  3.763   -1.381  1.00 0.00 ? 20  VAL A HB   7  
ATOM 10144 H HG11 . VAL A 1 20  ? -4.660  5.618   -2.552  1.00 0.00 ? 20  VAL A HG11 7  
ATOM 10145 H HG12 . VAL A 1 20  ? -4.161  5.926   -0.889  1.00 0.00 ? 20  VAL A HG12 7  
ATOM 10146 H HG13 . VAL A 1 20  ? -2.956  5.867   -2.175  1.00 0.00 ? 20  VAL A HG13 7  
ATOM 10147 H HG21 . VAL A 1 20  ? -4.525  2.417   -0.344  1.00 0.00 ? 20  VAL A HG21 7  
ATOM 10148 H HG22 . VAL A 1 20  ? -4.112  3.904   0.510   1.00 0.00 ? 20  VAL A HG22 7  
ATOM 10149 H HG23 . VAL A 1 20  ? -5.554  3.840   -0.502  1.00 0.00 ? 20  VAL A HG23 7  
ATOM 10150 N N    . LEU A 1 21  ? -2.673  3.509   -4.783  1.00 0.00 ? 21  LEU A N    7  
ATOM 10151 C CA   . LEU A 1 21  ? -1.510  3.284   -5.635  1.00 0.00 ? 21  LEU A CA   7  
ATOM 10152 C C    . LEU A 1 21  ? -0.688  4.561   -5.789  1.00 0.00 ? 21  LEU A C    7  
ATOM 10153 O O    . LEU A 1 21  ? 0.527   4.555   -5.596  1.00 0.00 ? 21  LEU A O    7  
ATOM 10154 C CB   . LEU A 1 21  ? -1.951  2.781   -7.010  1.00 0.00 ? 21  LEU A CB   7  
ATOM 10155 C CG   . LEU A 1 21  ? -3.335  3.257   -7.457  1.00 0.00 ? 21  LEU A CG   7  
ATOM 10156 C CD1  . LEU A 1 21  ? -3.437  3.250   -8.974  1.00 0.00 ? 21  LEU A CD1  7  
ATOM 10157 C CD2  . LEU A 1 21  ? -4.422  2.386   -6.843  1.00 0.00 ? 21  LEU A CD2  7  
ATOM 10158 H H    . LEU A 1 21  ? -3.346  4.167   -5.057  1.00 0.00 ? 21  LEU A H    7  
ATOM 10159 H HA   . LEU A 1 21  ? -0.896  2.530   -5.166  1.00 0.00 ? 21  LEU A HA   7  
ATOM 10160 H HB2  . LEU A 1 21  ? -1.226  3.111   -7.741  1.00 0.00 ? 21  LEU A HB2  7  
ATOM 10161 H HB3  . LEU A 1 21  ? -1.955  1.702   -6.992  1.00 0.00 ? 21  LEU A HB3  7  
ATOM 10162 H HG   . LEU A 1 21  ? -3.486  4.271   -7.117  1.00 0.00 ? 21  LEU A HG   7  
ATOM 10163 H HD11 . LEU A 1 21  ? -2.723  2.550   -9.380  1.00 0.00 ? 21  LEU A HD11 7  
ATOM 10164 H HD12 . LEU A 1 21  ? -4.435  2.957   -9.266  1.00 0.00 ? 21  LEU A HD12 7  
ATOM 10165 H HD13 . LEU A 1 21  ? -3.227  4.239   -9.353  1.00 0.00 ? 21  LEU A HD13 7  
ATOM 10166 H HD21 . LEU A 1 21  ? -3.967  1.596   -6.264  1.00 0.00 ? 21  LEU A HD21 7  
ATOM 10167 H HD22 . LEU A 1 21  ? -5.045  2.990   -6.202  1.00 0.00 ? 21  LEU A HD22 7  
ATOM 10168 H HD23 . LEU A 1 21  ? -5.024  1.955   -7.629  1.00 0.00 ? 21  LEU A HD23 7  
ATOM 10169 N N    . VAL A 1 22  ? -1.360  5.652   -6.139  1.00 0.00 ? 22  VAL A N    7  
ATOM 10170 C CA   . VAL A 1 22  ? -0.692  6.936   -6.322  1.00 0.00 ? 22  VAL A CA   7  
ATOM 10171 C C    . VAL A 1 22  ? 0.588   6.776   -7.137  1.00 0.00 ? 22  VAL A C    7  
ATOM 10172 O O    . VAL A 1 22  ? 0.885   5.692   -7.637  1.00 0.00 ? 22  VAL A O    7  
ATOM 10173 C CB   . VAL A 1 22  ? -0.347  7.603   -4.973  1.00 0.00 ? 22  VAL A CB   7  
ATOM 10174 C CG1  . VAL A 1 22  ? -0.996  8.975   -4.875  1.00 0.00 ? 22  VAL A CG1  7  
ATOM 10175 C CG2  . VAL A 1 22  ? -0.772  6.724   -3.805  1.00 0.00 ? 22  VAL A CG2  7  
ATOM 10176 H H    . VAL A 1 22  ? -2.328  5.592   -6.279  1.00 0.00 ? 22  VAL A H    7  
ATOM 10177 H HA   . VAL A 1 22  ? -1.367  7.587   -6.859  1.00 0.00 ? 22  VAL A HA   7  
ATOM 10178 H HB   . VAL A 1 22  ? 0.724   7.734   -4.925  1.00 0.00 ? 22  VAL A HB   7  
ATOM 10179 H HG11 . VAL A 1 22  ? -1.001  9.442   -5.849  1.00 0.00 ? 22  VAL A HG11 7  
ATOM 10180 H HG12 . VAL A 1 22  ? -2.011  8.870   -4.522  1.00 0.00 ? 22  VAL A HG12 7  
ATOM 10181 H HG13 . VAL A 1 22  ? -0.436  9.589   -4.185  1.00 0.00 ? 22  VAL A HG13 7  
ATOM 10182 H HG21 . VAL A 1 22  ? -1.824  6.496   -3.890  1.00 0.00 ? 22  VAL A HG21 7  
ATOM 10183 H HG22 . VAL A 1 22  ? -0.202  5.806   -3.819  1.00 0.00 ? 22  VAL A HG22 7  
ATOM 10184 H HG23 . VAL A 1 22  ? -0.591  7.246   -2.877  1.00 0.00 ? 22  VAL A HG23 7  
ATOM 10185 N N    . GLU A 1 23  ? 1.342   7.863   -7.268  1.00 0.00 ? 23  GLU A N    7  
ATOM 10186 C CA   . GLU A 1 23  ? 2.589   7.838   -8.024  1.00 0.00 ? 23  GLU A CA   7  
ATOM 10187 C C    . GLU A 1 23  ? 3.702   8.555   -7.267  1.00 0.00 ? 23  GLU A C    7  
ATOM 10188 O O    . GLU A 1 23  ? 3.547   9.707   -6.861  1.00 0.00 ? 23  GLU A O    7  
ATOM 10189 C CB   . GLU A 1 23  ? 2.392   8.488   -9.395  1.00 0.00 ? 23  GLU A CB   7  
ATOM 10190 C CG   . GLU A 1 23  ? 1.830   7.543   -10.443 1.00 0.00 ? 23  GLU A CG   7  
ATOM 10191 C CD   . GLU A 1 23  ? 1.664   8.207   -11.796 1.00 0.00 ? 23  GLU A CD   7  
ATOM 10192 O OE1  . GLU A 1 23  ? 2.581   8.946   -12.211 1.00 0.00 ? 23  GLU A OE1  7  
ATOM 10193 O OE2  . GLU A 1 23  ? 0.617   7.987   -12.441 1.00 0.00 ? 23  GLU A OE2  7  
ATOM 10194 H H    . GLU A 1 23  ? 1.054   8.699   -6.847  1.00 0.00 ? 23  GLU A H    7  
ATOM 10195 H HA   . GLU A 1 23  ? 2.872   6.805   -8.162  1.00 0.00 ? 23  GLU A HA   7  
ATOM 10196 H HB2  . GLU A 1 23  ? 1.713   9.321   -9.291  1.00 0.00 ? 23  GLU A HB2  7  
ATOM 10197 H HB3  . GLU A 1 23  ? 3.346   8.855   -9.746  1.00 0.00 ? 23  GLU A HB3  7  
ATOM 10198 H HG2  . GLU A 1 23  ? 2.502   6.705   -10.551 1.00 0.00 ? 23  GLU A HG2  7  
ATOM 10199 H HG3  . GLU A 1 23  ? 0.865   7.190   -10.111 1.00 0.00 ? 23  GLU A HG3  7  
ATOM 10200 N N    . GLY A 1 24  ? 4.824   7.868   -7.083  1.00 0.00 ? 24  GLY A N    7  
ATOM 10201 C CA   . GLY A 1 24  ? 5.946   8.457   -6.378  1.00 0.00 ? 24  GLY A CA   7  
ATOM 10202 C C    . GLY A 1 24  ? 7.267   7.816   -6.754  1.00 0.00 ? 24  GLY A C    7  
ATOM 10203 O O    . GLY A 1 24  ? 7.434   7.334   -7.874  1.00 0.00 ? 24  GLY A O    7  
ATOM 10204 H H    . GLY A 1 24  ? 4.891   6.954   -7.431  1.00 0.00 ? 24  GLY A H    7  
ATOM 10205 H HA2  . GLY A 1 24  ? 5.991   9.511   -6.611  1.00 0.00 ? 24  GLY A HA2  7  
ATOM 10206 H HA3  . GLY A 1 24  ? 5.791   8.340   -5.315  1.00 0.00 ? 24  GLY A HA3  7  
ATOM 10207 N N    . LEU A 1 25  ? 8.208   7.809   -5.815  1.00 0.00 ? 25  LEU A N    7  
ATOM 10208 C CA   . LEU A 1 25  ? 9.521   7.222   -6.054  1.00 0.00 ? 25  LEU A CA   7  
ATOM 10209 C C    . LEU A 1 25  ? 10.146  6.737   -4.749  1.00 0.00 ? 25  LEU A C    7  
ATOM 10210 O O    . LEU A 1 25  ? 11.369  6.710   -4.607  1.00 0.00 ? 25  LEU A O    7  
ATOM 10211 C CB   . LEU A 1 25  ? 10.445  8.238   -6.730  1.00 0.00 ? 25  LEU A CB   7  
ATOM 10212 C CG   . LEU A 1 25  ? 10.357  8.279   -8.257  1.00 0.00 ? 25  LEU A CG   7  
ATOM 10213 C CD1  . LEU A 1 25  ? 9.270   9.242   -8.705  1.00 0.00 ? 25  LEU A CD1  7  
ATOM 10214 C CD2  . LEU A 1 25  ? 11.698  8.674   -8.857  1.00 0.00 ? 25  LEU A CD2  7  
ATOM 10215 H H    . LEU A 1 25  ? 8.015   8.208   -4.941  1.00 0.00 ? 25  LEU A H    7  
ATOM 10216 H HA   . LEU A 1 25  ? 9.390   6.376   -6.712  1.00 0.00 ? 25  LEU A HA   7  
ATOM 10217 H HB2  . LEU A 1 25  ? 10.203  9.220   -6.350  1.00 0.00 ? 25  LEU A HB2  7  
ATOM 10218 H HB3  . LEU A 1 25  ? 11.463  8.005   -6.457  1.00 0.00 ? 25  LEU A HB3  7  
ATOM 10219 H HG   . LEU A 1 25  ? 10.103  7.295   -8.623  1.00 0.00 ? 25  LEU A HG   7  
ATOM 10220 H HD11 . LEU A 1 25  ? 8.664   9.521   -7.856  1.00 0.00 ? 25  LEU A HD11 7  
ATOM 10221 H HD12 . LEU A 1 25  ? 9.725   10.126  -9.128  1.00 0.00 ? 25  LEU A HD12 7  
ATOM 10222 H HD13 . LEU A 1 25  ? 8.650   8.765   -9.449  1.00 0.00 ? 25  LEU A HD13 7  
ATOM 10223 H HD21 . LEU A 1 25  ? 12.492  8.397   -8.178  1.00 0.00 ? 25  LEU A HD21 7  
ATOM 10224 H HD22 . LEU A 1 25  ? 11.836  8.163   -9.799  1.00 0.00 ? 25  LEU A HD22 7  
ATOM 10225 H HD23 . LEU A 1 25  ? 11.719  9.741   -9.020  1.00 0.00 ? 25  LEU A HD23 7  
ATOM 10226 N N    . VAL A 1 26  ? 9.299   6.353   -3.801  1.00 0.00 ? 26  VAL A N    7  
ATOM 10227 C CA   . VAL A 1 26  ? 9.764   5.866   -2.507  1.00 0.00 ? 26  VAL A CA   7  
ATOM 10228 C C    . VAL A 1 26  ? 10.636  4.627   -2.669  1.00 0.00 ? 26  VAL A C    7  
ATOM 10229 O O    . VAL A 1 26  ? 11.617  4.445   -1.948  1.00 0.00 ? 26  VAL A O    7  
ATOM 10230 C CB   . VAL A 1 26  ? 8.582   5.531   -1.583  1.00 0.00 ? 26  VAL A CB   7  
ATOM 10231 C CG1  . VAL A 1 26  ? 7.584   6.676   -1.574  1.00 0.00 ? 26  VAL A CG1  7  
ATOM 10232 C CG2  . VAL A 1 26  ? 7.915   4.235   -2.018  1.00 0.00 ? 26  VAL A CG2  7  
ATOM 10233 H H    . VAL A 1 26  ? 8.335   6.397   -3.975  1.00 0.00 ? 26  VAL A H    7  
ATOM 10234 H HA   . VAL A 1 26  ? 10.347  6.649   -2.044  1.00 0.00 ? 26  VAL A HA   7  
ATOM 10235 H HB   . VAL A 1 26  ? 8.957   5.400   -0.580  1.00 0.00 ? 26  VAL A HB   7  
ATOM 10236 H HG11 . VAL A 1 26  ? 8.100   7.603   -1.780  1.00 0.00 ? 26  VAL A HG11 7  
ATOM 10237 H HG12 . VAL A 1 26  ? 6.835   6.505   -2.333  1.00 0.00 ? 26  VAL A HG12 7  
ATOM 10238 H HG13 . VAL A 1 26  ? 7.111   6.734   -0.606  1.00 0.00 ? 26  VAL A HG13 7  
ATOM 10239 H HG21 . VAL A 1 26  ? 7.953   4.156   -3.095  1.00 0.00 ? 26  VAL A HG21 7  
ATOM 10240 H HG22 . VAL A 1 26  ? 8.434   3.397   -1.577  1.00 0.00 ? 26  VAL A HG22 7  
ATOM 10241 H HG23 . VAL A 1 26  ? 6.885   4.234   -1.693  1.00 0.00 ? 26  VAL A HG23 7  
ATOM 10242 N N    . LEU A 1 27  ? 10.273  3.784   -3.629  1.00 0.00 ? 27  LEU A N    7  
ATOM 10243 C CA   . LEU A 1 27  ? 11.020  2.562   -3.905  1.00 0.00 ? 27  LEU A CA   7  
ATOM 10244 C C    . LEU A 1 27  ? 12.460  2.871   -4.292  1.00 0.00 ? 27  LEU A C    7  
ATOM 10245 O O    . LEU A 1 27  ? 13.301  1.973   -4.358  1.00 0.00 ? 27  LEU A O    7  
ATOM 10246 C CB   . LEU A 1 27  ? 10.348  1.780   -5.036  1.00 0.00 ? 27  LEU A CB   7  
ATOM 10247 C CG   . LEU A 1 27  ? 9.914   0.365   -4.671  1.00 0.00 ? 27  LEU A CG   7  
ATOM 10248 C CD1  . LEU A 1 27  ? 11.048  -0.358  -3.965  1.00 0.00 ? 27  LEU A CD1  7  
ATOM 10249 C CD2  . LEU A 1 27  ? 8.668   0.398   -3.798  1.00 0.00 ? 27  LEU A CD2  7  
ATOM 10250 H H    . LEU A 1 27  ? 9.485   3.993   -4.172  1.00 0.00 ? 27  LEU A H    7  
ATOM 10251 H HA   . LEU A 1 27  ? 11.017  1.959   -3.011  1.00 0.00 ? 27  LEU A HA   7  
ATOM 10252 H HB2  . LEU A 1 27  ? 9.477   2.331   -5.360  1.00 0.00 ? 27  LEU A HB2  7  
ATOM 10253 H HB3  . LEU A 1 27  ? 11.041  1.718   -5.862  1.00 0.00 ? 27  LEU A HB3  7  
ATOM 10254 H HG   . LEU A 1 27  ? 9.679   -0.180  -5.574  1.00 0.00 ? 27  LEU A HG   7  
ATOM 10255 H HD11 . LEU A 1 27  ? 11.962  -0.235  -4.528  1.00 0.00 ? 27  LEU A HD11 7  
ATOM 10256 H HD12 . LEU A 1 27  ? 11.178  0.060   -2.977  1.00 0.00 ? 27  LEU A HD12 7  
ATOM 10257 H HD13 . LEU A 1 27  ? 10.815  -1.409  -3.883  1.00 0.00 ? 27  LEU A HD13 7  
ATOM 10258 H HD21 . LEU A 1 27  ? 8.878   0.947   -2.891  1.00 0.00 ? 27  LEU A HD21 7  
ATOM 10259 H HD22 . LEU A 1 27  ? 7.866   0.884   -4.334  1.00 0.00 ? 27  LEU A HD22 7  
ATOM 10260 H HD23 . LEU A 1 27  ? 8.375   -0.611  -3.549  1.00 0.00 ? 27  LEU A HD23 7  
ATOM 10261 N N    . GLN A 1 28  ? 12.735  4.139   -4.564  1.00 0.00 ? 28  GLN A N    7  
ATOM 10262 C CA   . GLN A 1 28  ? 14.068  4.555   -4.969  1.00 0.00 ? 28  GLN A CA   7  
ATOM 10263 C C    . GLN A 1 28  ? 14.931  4.935   -3.772  1.00 0.00 ? 28  GLN A C    7  
ATOM 10264 O O    . GLN A 1 28  ? 15.995  4.359   -3.562  1.00 0.00 ? 28  GLN A O    7  
ATOM 10265 C CB   . GLN A 1 28  ? 13.971  5.726   -5.946  1.00 0.00 ? 28  GLN A CB   7  
ATOM 10266 C CG   . GLN A 1 28  ? 13.331  5.357   -7.276  1.00 0.00 ? 28  GLN A CG   7  
ATOM 10267 C CD   . GLN A 1 28  ? 14.289  5.484   -8.445  1.00 0.00 ? 28  GLN A CD   7  
ATOM 10268 O OE1  . GLN A 1 28  ? 15.425  5.932   -8.286  1.00 0.00 ? 28  GLN A OE1  7  
ATOM 10269 N NE2  . GLN A 1 28  ? 13.834  5.090   -9.629  1.00 0.00 ? 28  GLN A NE2  7  
ATOM 10270 H H    . GLN A 1 28  ? 12.021  4.809   -4.505  1.00 0.00 ? 28  GLN A H    7  
ATOM 10271 H HA   . GLN A 1 28  ? 14.530  3.718   -5.469  1.00 0.00 ? 28  GLN A HA   7  
ATOM 10272 H HB2  . GLN A 1 28  ? 13.377  6.508   -5.492  1.00 0.00 ? 28  GLN A HB2  7  
ATOM 10273 H HB3  . GLN A 1 28  ? 14.962  6.104   -6.139  1.00 0.00 ? 28  GLN A HB3  7  
ATOM 10274 H HG2  . GLN A 1 28  ? 12.986  4.336   -7.224  1.00 0.00 ? 28  GLN A HG2  7  
ATOM 10275 H HG3  . GLN A 1 28  ? 12.488  6.012   -7.449  1.00 0.00 ? 28  GLN A HG3  7  
ATOM 10276 H HE21 . GLN A 1 28  ? 12.918  4.745   -9.682  1.00 0.00 ? 28  GLN A HE21 7  
ATOM 10277 H HE22 . GLN A 1 28  ? 14.433  5.160   -10.402 1.00 0.00 ? 28  GLN A HE22 7  
ATOM 10278 N N    . TYR A 1 29  ? 14.464  5.893   -2.980  1.00 0.00 ? 29  TYR A N    7  
ATOM 10279 C CA   . TYR A 1 29  ? 15.204  6.322   -1.801  1.00 0.00 ? 29  TYR A CA   7  
ATOM 10280 C C    . TYR A 1 29  ? 15.398  5.130   -0.894  1.00 0.00 ? 29  TYR A C    7  
ATOM 10281 O O    . TYR A 1 29  ? 16.399  5.000   -0.194  1.00 0.00 ? 29  TYR A O    7  
ATOM 10282 C CB   . TYR A 1 29  ? 14.434  7.435   -1.065  1.00 0.00 ? 29  TYR A CB   7  
ATOM 10283 C CG   . TYR A 1 29  ? 14.419  7.304   0.453   1.00 0.00 ? 29  TYR A CG   7  
ATOM 10284 C CD1  . TYR A 1 29  ? 13.772  6.245   1.083   1.00 0.00 ? 29  TYR A CD1  7  
ATOM 10285 C CD2  . TYR A 1 29  ? 15.053  8.243   1.251   1.00 0.00 ? 29  TYR A CD2  7  
ATOM 10286 C CE1  . TYR A 1 29  ? 13.764  6.131   2.458   1.00 0.00 ? 29  TYR A CE1  7  
ATOM 10287 C CE2  . TYR A 1 29  ? 15.048  8.136   2.627   1.00 0.00 ? 29  TYR A CE2  7  
ATOM 10288 C CZ   . TYR A 1 29  ? 14.403  7.078   3.225   1.00 0.00 ? 29  TYR A CZ   7  
ATOM 10289 O OH   . TYR A 1 29  ? 14.398  6.965   4.595   1.00 0.00 ? 29  TYR A OH   7  
ATOM 10290 H H    . TYR A 1 29  ? 13.600  6.302   -3.181  1.00 0.00 ? 29  TYR A H    7  
ATOM 10291 H HA   . TYR A 1 29  ? 16.168  6.691   -2.117  1.00 0.00 ? 29  TYR A HA   7  
ATOM 10292 H HB2  . TYR A 1 29  ? 14.883  8.387   -1.305  1.00 0.00 ? 29  TYR A HB2  7  
ATOM 10293 H HB3  . TYR A 1 29  ? 13.409  7.435   -1.407  1.00 0.00 ? 29  TYR A HB3  7  
ATOM 10294 H HD1  . TYR A 1 29  ? 13.269  5.502   0.486   1.00 0.00 ? 29  TYR A HD1  7  
ATOM 10295 H HD2  . TYR A 1 29  ? 15.551  9.068   0.784   1.00 0.00 ? 29  TYR A HD2  7  
ATOM 10296 H HE1  . TYR A 1 29  ? 13.254  5.302   2.925   1.00 0.00 ? 29  TYR A HE1  7  
ATOM 10297 H HE2  . TYR A 1 29  ? 15.551  8.879   3.228   1.00 0.00 ? 29  TYR A HE2  7  
ATOM 10298 H HH   . TYR A 1 29  ? 15.063  7.549   4.967   1.00 0.00 ? 29  TYR A HH   7  
ATOM 10299 N N    . LEU A 1 30  ? 14.397  4.280   -0.918  1.00 0.00 ? 30  LEU A N    7  
ATOM 10300 C CA   . LEU A 1 30  ? 14.360  3.084   -0.113  1.00 0.00 ? 30  LEU A CA   7  
ATOM 10301 C C    . LEU A 1 30  ? 15.382  2.062   -0.537  1.00 0.00 ? 30  LEU A C    7  
ATOM 10302 O O    . LEU A 1 30  ? 16.431  1.906   0.081   1.00 0.00 ? 30  LEU A O    7  
ATOM 10303 C CB   . LEU A 1 30  ? 12.994  2.460   -0.252  1.00 0.00 ? 30  LEU A CB   7  
ATOM 10304 C CG   . LEU A 1 30  ? 11.886  3.219   0.435   1.00 0.00 ? 30  LEU A CG   7  
ATOM 10305 C CD1  . LEU A 1 30  ? 10.551  2.902   -0.195  1.00 0.00 ? 30  LEU A CD1  7  
ATOM 10306 C CD2  . LEU A 1 30  ? 11.891  2.888   1.905   1.00 0.00 ? 30  LEU A CD2  7  
ATOM 10307 H H    . LEU A 1 30  ? 13.632  4.475   -1.497  1.00 0.00 ? 30  LEU A H    7  
ATOM 10308 H HA   . LEU A 1 30  ? 14.523  3.356   0.914   1.00 0.00 ? 30  LEU A HA   7  
ATOM 10309 H HB2  . LEU A 1 30  ? 12.762  2.397   -1.304  1.00 0.00 ? 30  LEU A HB2  7  
ATOM 10310 H HB3  . LEU A 1 30  ? 13.036  1.466   0.157   1.00 0.00 ? 30  LEU A HB3  7  
ATOM 10311 H HG   . LEU A 1 30  ? 12.062  4.269   0.323   1.00 0.00 ? 30  LEU A HG   7  
ATOM 10312 H HD11 . LEU A 1 30  ? 10.701  2.644   -1.233  1.00 0.00 ? 30  LEU A HD11 7  
ATOM 10313 H HD12 . LEU A 1 30  ? 10.100  2.074   0.324   1.00 0.00 ? 30  LEU A HD12 7  
ATOM 10314 H HD13 . LEU A 1 30  ? 9.912   3.769   -0.126  1.00 0.00 ? 30  LEU A HD13 7  
ATOM 10315 H HD21 . LEU A 1 30  ? 12.431  1.966   2.049   1.00 0.00 ? 30  LEU A HD21 7  
ATOM 10316 H HD22 . LEU A 1 30  ? 12.378  3.681   2.450   1.00 0.00 ? 30  LEU A HD22 7  
ATOM 10317 H HD23 . LEU A 1 30  ? 10.879  2.772   2.251   1.00 0.00 ? 30  LEU A HD23 7  
ATOM 10318 N N    . TYR A 1 31  ? 15.038  1.347   -1.591  1.00 0.00 ? 31  TYR A N    7  
ATOM 10319 C CA   . TYR A 1 31  ? 15.895  0.299   -2.107  1.00 0.00 ? 31  TYR A CA   7  
ATOM 10320 C C    . TYR A 1 31  ? 17.303  0.826   -2.349  1.00 0.00 ? 31  TYR A C    7  
ATOM 10321 O O    . TYR A 1 31  ? 18.260  0.056   -2.421  1.00 0.00 ? 31  TYR A O    7  
ATOM 10322 C CB   . TYR A 1 31  ? 15.279  -0.325  -3.362  1.00 0.00 ? 31  TYR A CB   7  
ATOM 10323 C CG   . TYR A 1 31  ? 14.138  -1.272  -3.036  1.00 0.00 ? 31  TYR A CG   7  
ATOM 10324 C CD1  . TYR A 1 31  ? 13.128  -0.893  -2.153  1.00 0.00 ? 31  TYR A CD1  7  
ATOM 10325 C CD2  . TYR A 1 31  ? 14.078  -2.552  -3.581  1.00 0.00 ? 31  TYR A CD2  7  
ATOM 10326 C CE1  . TYR A 1 31  ? 12.106  -1.752  -1.827  1.00 0.00 ? 31  TYR A CE1  7  
ATOM 10327 C CE2  . TYR A 1 31  ? 13.051  -3.412  -3.259  1.00 0.00 ? 31  TYR A CE2  7  
ATOM 10328 C CZ   . TYR A 1 31  ? 12.067  -3.001  -2.378  1.00 0.00 ? 31  TYR A CZ   7  
ATOM 10329 O OH   . TYR A 1 31  ? 11.040  -3.848  -2.038  1.00 0.00 ? 31  TYR A OH   7  
ATOM 10330 H H    . TYR A 1 31  ? 14.174  1.525   -2.021  1.00 0.00 ? 31  TYR A H    7  
ATOM 10331 H HA   . TYR A 1 31  ? 15.955  -0.463  -1.344  1.00 0.00 ? 31  TYR A HA   7  
ATOM 10332 H HB2  . TYR A 1 31  ? 14.896  0.458   -3.998  1.00 0.00 ? 31  TYR A HB2  7  
ATOM 10333 H HB3  . TYR A 1 31  ? 16.037  -0.883  -3.890  1.00 0.00 ? 31  TYR A HB3  7  
ATOM 10334 H HD1  . TYR A 1 31  ? 13.153  0.085   -1.713  1.00 0.00 ? 31  TYR A HD1  7  
ATOM 10335 H HD2  . TYR A 1 31  ? 14.848  -2.875  -4.264  1.00 0.00 ? 31  TYR A HD2  7  
ATOM 10336 H HE1  . TYR A 1 31  ? 11.338  -1.440  -1.142  1.00 0.00 ? 31  TYR A HE1  7  
ATOM 10337 H HE2  . TYR A 1 31  ? 13.021  -4.404  -3.694  1.00 0.00 ? 31  TYR A HE2  7  
ATOM 10338 H HH   . TYR A 1 31  ? 10.211  -3.364  -2.040  1.00 0.00 ? 31  TYR A HH   7  
ATOM 10339 N N    . GLN A 1 32  ? 17.436  2.148   -2.424  1.00 0.00 ? 32  GLN A N    7  
ATOM 10340 C CA   . GLN A 1 32  ? 18.744  2.760   -2.597  1.00 0.00 ? 32  GLN A CA   7  
ATOM 10341 C C    . GLN A 1 32  ? 19.351  3.059   -1.234  1.00 0.00 ? 32  GLN A C    7  
ATOM 10342 O O    . GLN A 1 32  ? 20.561  2.939   -1.041  1.00 0.00 ? 32  GLN A O    7  
ATOM 10343 C CB   . GLN A 1 32  ? 18.659  4.039   -3.432  1.00 0.00 ? 32  GLN A CB   7  
ATOM 10344 C CG   . GLN A 1 32  ? 18.239  3.799   -4.874  1.00 0.00 ? 32  GLN A CG   7  
ATOM 10345 C CD   . GLN A 1 32  ? 19.373  3.268   -5.730  1.00 0.00 ? 32  GLN A CD   7  
ATOM 10346 O OE1  . GLN A 1 32  ? 19.250  2.218   -6.361  1.00 0.00 ? 32  GLN A OE1  7  
ATOM 10347 N NE2  . GLN A 1 32  ? 20.488  3.991   -5.756  1.00 0.00 ? 32  GLN A NE2  7  
ATOM 10348 H H    . GLN A 1 32  ? 16.645  2.720   -2.330  1.00 0.00 ? 32  GLN A H    7  
ATOM 10349 H HA   . GLN A 1 32  ? 19.372  2.045   -3.098  1.00 0.00 ? 32  GLN A HA   7  
ATOM 10350 H HB2  . GLN A 1 32  ? 17.948  4.709   -2.976  1.00 0.00 ? 32  GLN A HB2  7  
ATOM 10351 H HB3  . GLN A 1 32  ? 19.630  4.513   -3.438  1.00 0.00 ? 32  GLN A HB3  7  
ATOM 10352 H HG2  . GLN A 1 32  ? 17.433  3.081   -4.886  1.00 0.00 ? 32  GLN A HG2  7  
ATOM 10353 H HG3  . GLN A 1 32  ? 17.896  4.733   -5.296  1.00 0.00 ? 32  GLN A HG3  7  
ATOM 10354 H HE21 . GLN A 1 32  ? 20.516  4.816   -5.227  1.00 0.00 ? 32  GLN A HE21 7  
ATOM 10355 H HE22 . GLN A 1 32  ? 21.235  3.670   -6.302  1.00 0.00 ? 32  GLN A HE22 7  
ATOM 10356 N N    . GLU A 1 33  ? 18.498  3.426   -0.280  1.00 0.00 ? 33  GLU A N    7  
ATOM 10357 C CA   . GLU A 1 33  ? 18.952  3.712   1.072   1.00 0.00 ? 33  GLU A CA   7  
ATOM 10358 C C    . GLU A 1 33  ? 19.334  2.415   1.767   1.00 0.00 ? 33  GLU A C    7  
ATOM 10359 O O    . GLU A 1 33  ? 20.266  2.379   2.571   1.00 0.00 ? 33  GLU A O    7  
ATOM 10360 C CB   . GLU A 1 33  ? 17.864  4.429   1.876   1.00 0.00 ? 33  GLU A CB   7  
ATOM 10361 C CG   . GLU A 1 33  ? 17.860  5.939   1.691   1.00 0.00 ? 33  GLU A CG   7  
ATOM 10362 C CD   . GLU A 1 33  ? 18.288  6.679   2.943   1.00 0.00 ? 33  GLU A CD   7  
ATOM 10363 O OE1  . GLU A 1 33  ? 18.777  6.019   3.884   1.00 0.00 ? 33  GLU A OE1  7  
ATOM 10364 O OE2  . GLU A 1 33  ? 18.135  7.917   2.982   1.00 0.00 ? 33  GLU A OE2  7  
ATOM 10365 H H    . GLU A 1 33  ? 17.541  3.486   -0.489  1.00 0.00 ? 33  GLU A H    7  
ATOM 10366 H HA   . GLU A 1 33  ? 19.824  4.346   1.006   1.00 0.00 ? 33  GLU A HA   7  
ATOM 10367 H HB2  . GLU A 1 33  ? 16.900  4.047   1.579   1.00 0.00 ? 33  GLU A HB2  7  
ATOM 10368 H HB3  . GLU A 1 33  ? 18.015  4.219   2.925   1.00 0.00 ? 33  GLU A HB3  7  
ATOM 10369 H HG2  . GLU A 1 33  ? 18.540  6.193   0.891   1.00 0.00 ? 33  GLU A HG2  7  
ATOM 10370 H HG3  . GLU A 1 33  ? 16.861  6.254   1.428   1.00 0.00 ? 33  GLU A HG3  7  
ATOM 10371 N N    . GLY A 1 34  ? 18.609  1.345   1.446   1.00 0.00 ? 34  GLY A N    7  
ATOM 10372 C CA   . GLY A 1 34  ? 18.897  0.058   2.048   1.00 0.00 ? 34  GLY A CA   7  
ATOM 10373 C C    . GLY A 1 34  ? 17.659  -0.622  2.574   1.00 0.00 ? 34  GLY A C    7  
ATOM 10374 O O    . GLY A 1 34  ? 17.641  -1.841  2.748   1.00 0.00 ? 34  GLY A O    7  
ATOM 10375 H H    . GLY A 1 34  ? 17.871  1.431   0.790   1.00 0.00 ? 34  GLY A H    7  
ATOM 10376 H HA2  . GLY A 1 34  ? 19.353  -0.579  1.306   1.00 0.00 ? 34  GLY A HA2  7  
ATOM 10377 H HA3  . GLY A 1 34  ? 19.589  0.200   2.863   1.00 0.00 ? 34  GLY A HA3  7  
ATOM 10378 N N    . ILE A 1 35  ? 16.615  0.166   2.803   1.00 0.00 ? 35  ILE A N    7  
ATOM 10379 C CA   . ILE A 1 35  ? 15.349  -0.355  3.283   1.00 0.00 ? 35  ILE A CA   7  
ATOM 10380 C C    . ILE A 1 35  ? 15.104  -1.740  2.749   1.00 0.00 ? 35  ILE A C    7  
ATOM 10381 O O    . ILE A 1 35  ? 14.720  -2.663  3.467   1.00 0.00 ? 35  ILE A O    7  
ATOM 10382 C CB   . ILE A 1 35  ? 14.214  0.520   2.762   1.00 0.00 ? 35  ILE A CB   7  
ATOM 10383 C CG1  . ILE A 1 35  ? 14.332  1.919   3.351   1.00 0.00 ? 35  ILE A CG1  7  
ATOM 10384 C CG2  . ILE A 1 35  ? 12.862  -0.121  3.052   1.00 0.00 ? 35  ILE A CG2  7  
ATOM 10385 C CD1  . ILE A 1 35  ? 13.266  2.255   4.368   1.00 0.00 ? 35  ILE A CD1  7  
ATOM 10386 H H    . ILE A 1 35  ? 16.688  1.128   2.622   1.00 0.00 ? 35  ILE A H    7  
ATOM 10387 H HA   . ILE A 1 35  ? 15.337  -0.354  4.360   1.00 0.00 ? 35  ILE A HA   7  
ATOM 10388 H HB   . ILE A 1 35  ? 14.327  0.581   1.685   1.00 0.00 ? 35  ILE A HB   7  
ATOM 10389 H HG12 . ILE A 1 35  ? 15.293  2.010   3.832   1.00 0.00 ? 35  ILE A HG12 7  
ATOM 10390 H HG13 . ILE A 1 35  ? 14.267  2.636   2.550   1.00 0.00 ? 35  ILE A HG13 7  
ATOM 10391 H HG21 . ILE A 1 35  ? 12.945  -0.747  3.926   1.00 0.00 ? 35  ILE A HG21 7  
ATOM 10392 H HG22 . ILE A 1 35  ? 12.122  0.644   3.226   1.00 0.00 ? 35  ILE A HG22 7  
ATOM 10393 H HG23 . ILE A 1 35  ? 12.565  -0.721  2.206   1.00 0.00 ? 35  ILE A HG23 7  
ATOM 10394 H HD11 . ILE A 1 35  ? 12.302  1.938   3.997   1.00 0.00 ? 35  ILE A HD11 7  
ATOM 10395 H HD12 . ILE A 1 35  ? 13.479  1.745   5.295   1.00 0.00 ? 35  ILE A HD12 7  
ATOM 10396 H HD13 . ILE A 1 35  ? 13.256  3.317   4.533   1.00 0.00 ? 35  ILE A HD13 7  
ATOM 10397 N N    . LEU A 1 36  ? 15.295  -1.837  1.455   1.00 0.00 ? 36  LEU A N    7  
ATOM 10398 C CA   . LEU A 1 36  ? 15.069  -3.065  0.732   1.00 0.00 ? 36  LEU A CA   7  
ATOM 10399 C C    . LEU A 1 36  ? 16.160  -4.094  0.964   1.00 0.00 ? 36  LEU A C    7  
ATOM 10400 O O    . LEU A 1 36  ? 17.218  -3.797  1.520   1.00 0.00 ? 36  LEU A O    7  
ATOM 10401 C CB   . LEU A 1 36  ? 14.928  -2.736  -0.748  1.00 0.00 ? 36  LEU A CB   7  
ATOM 10402 C CG   . LEU A 1 36  ? 16.174  -2.969  -1.585  1.00 0.00 ? 36  LEU A CG   7  
ATOM 10403 C CD1  . LEU A 1 36  ? 17.380  -2.397  -0.867  1.00 0.00 ? 36  LEU A CD1  7  
ATOM 10404 C CD2  . LEU A 1 36  ? 16.324  -4.452  -1.876  1.00 0.00 ? 36  LEU A CD2  7  
ATOM 10405 H H    . LEU A 1 36  ? 15.573  -1.029  0.960   1.00 0.00 ? 36  LEU A H    7  
ATOM 10406 H HA   . LEU A 1 36  ? 14.148  -3.476  1.075   1.00 0.00 ? 36  LEU A HA   7  
ATOM 10407 H HB2  . LEU A 1 36  ? 14.120  -3.321  -1.159  1.00 0.00 ? 36  LEU A HB2  7  
ATOM 10408 H HB3  . LEU A 1 36  ? 14.675  -1.696  -0.816  1.00 0.00 ? 36  LEU A HB3  7  
ATOM 10409 H HG   . LEU A 1 36  ? 16.077  -2.452  -2.521  1.00 0.00 ? 36  LEU A HG   7  
ATOM 10410 H HD11 . LEU A 1 36  ? 17.042  -1.765  -0.055  1.00 0.00 ? 36  LEU A HD11 7  
ATOM 10411 H HD12 . LEU A 1 36  ? 17.980  -3.200  -0.473  1.00 0.00 ? 36  LEU A HD12 7  
ATOM 10412 H HD13 . LEU A 1 36  ? 17.963  -1.811  -1.558  1.00 0.00 ? 36  LEU A HD13 7  
ATOM 10413 H HD21 . LEU A 1 36  ? 15.388  -4.945  -1.669  1.00 0.00 ? 36  LEU A HD21 7  
ATOM 10414 H HD22 . LEU A 1 36  ? 16.580  -4.597  -2.909  1.00 0.00 ? 36  LEU A HD22 7  
ATOM 10415 H HD23 . LEU A 1 36  ? 17.092  -4.872  -1.246  1.00 0.00 ? 36  LEU A HD23 7  
ATOM 10416 N N    . THR A 1 37  ? 15.886  -5.303  0.505   1.00 0.00 ? 37  THR A N    7  
ATOM 10417 C CA   . THR A 1 37  ? 16.817  -6.400  0.617   1.00 0.00 ? 37  THR A CA   7  
ATOM 10418 C C    . THR A 1 37  ? 16.370  -7.570  -0.257  1.00 0.00 ? 37  THR A C    7  
ATOM 10419 O O    . THR A 1 37  ? 15.319  -7.509  -0.890  1.00 0.00 ? 37  THR A O    7  
ATOM 10420 C CB   . THR A 1 37  ? 16.956  -6.841  2.078   1.00 0.00 ? 37  THR A CB   7  
ATOM 10421 O OG1  . THR A 1 37  ? 16.622  -8.210  2.222   1.00 0.00 ? 37  THR A OG1  7  
ATOM 10422 C CG2  . THR A 1 37  ? 16.078  -6.051  3.030   1.00 0.00 ? 37  THR A CG2  7  
ATOM 10423 H H    . THR A 1 37  ? 15.039  -5.452  0.057   1.00 0.00 ? 37  THR A H    7  
ATOM 10424 H HA   . THR A 1 37  ? 17.763  -6.043  0.256   1.00 0.00 ? 37  THR A HA   7  
ATOM 10425 H HB   . THR A 1 37  ? 17.983  -6.708  2.387   1.00 0.00 ? 37  THR A HB   7  
ATOM 10426 H HG1  . THR A 1 37  ? 15.676  -8.323  2.098   1.00 0.00 ? 37  THR A HG1  7  
ATOM 10427 H HG21 . THR A 1 37  ? 15.113  -5.884  2.575   1.00 0.00 ? 37  THR A HG21 7  
ATOM 10428 H HG22 . THR A 1 37  ? 15.949  -6.605  3.948   1.00 0.00 ? 37  THR A HG22 7  
ATOM 10429 H HG23 . THR A 1 37  ? 16.542  -5.100  3.246   1.00 0.00 ? 37  THR A HG23 7  
ATOM 10430 N N    . GLU A 1 38  ? 17.176  -8.626  -0.296  1.00 0.00 ? 38  GLU A N    7  
ATOM 10431 C CA   . GLU A 1 38  ? 16.862  -9.806  -1.102  1.00 0.00 ? 38  GLU A CA   7  
ATOM 10432 C C    . GLU A 1 38  ? 15.355  -10.036 -1.196  1.00 0.00 ? 38  GLU A C    7  
ATOM 10433 O O    . GLU A 1 38  ? 14.767  -9.960  -2.278  1.00 0.00 ? 38  GLU A O    7  
ATOM 10434 C CB   . GLU A 1 38  ? 17.537  -11.044 -0.509  1.00 0.00 ? 38  GLU A CB   7  
ATOM 10435 C CG   . GLU A 1 38  ? 18.304  -11.868 -1.531  1.00 0.00 ? 38  GLU A CG   7  
ATOM 10436 C CD   . GLU A 1 38  ? 19.733  -12.138 -1.106  1.00 0.00 ? 38  GLU A CD   7  
ATOM 10437 O OE1  . GLU A 1 38  ? 20.122  -11.683 -0.009  1.00 0.00 ? 38  GLU A OE1  7  
ATOM 10438 O OE2  . GLU A 1 38  ? 20.465  -12.803 -1.869  1.00 0.00 ? 38  GLU A OE2  7  
ATOM 10439 H H    . GLU A 1 38  ? 18.005  -8.612  0.225   1.00 0.00 ? 38  GLU A H    7  
ATOM 10440 H HA   . GLU A 1 38  ? 17.250  -9.640  -2.096  1.00 0.00 ? 38  GLU A HA   7  
ATOM 10441 H HB2  . GLU A 1 38  ? 18.228  -10.730 0.259   1.00 0.00 ? 38  GLU A HB2  7  
ATOM 10442 H HB3  . GLU A 1 38  ? 16.780  -11.674 -0.066  1.00 0.00 ? 38  GLU A HB3  7  
ATOM 10443 H HG2  . GLU A 1 38  ? 17.799  -12.813 -1.664  1.00 0.00 ? 38  GLU A HG2  7  
ATOM 10444 H HG3  . GLU A 1 38  ? 18.317  -11.333 -2.469  1.00 0.00 ? 38  GLU A HG3  7  
ATOM 10445 N N    . ASN A 1 39  ? 14.739  -10.325 -0.055  1.00 0.00 ? 39  ASN A N    7  
ATOM 10446 C CA   . ASN A 1 39  ? 13.304  -10.577 0.002   1.00 0.00 ? 39  ASN A CA   7  
ATOM 10447 C C    . ASN A 1 39  ? 12.522  -9.535  -0.792  1.00 0.00 ? 39  ASN A C    7  
ATOM 10448 O O    . ASN A 1 39  ? 11.458  -9.831  -1.338  1.00 0.00 ? 39  ASN A O    7  
ATOM 10449 C CB   . ASN A 1 39  ? 12.823  -10.582 1.454   1.00 0.00 ? 39  ASN A CB   7  
ATOM 10450 C CG   . ASN A 1 39  ? 13.333  -11.778 2.233   1.00 0.00 ? 39  ASN A CG   7  
ATOM 10451 O OD1  . ASN A 1 39  ? 14.196  -12.519 1.763   1.00 0.00 ? 39  ASN A OD1  7  
ATOM 10452 N ND2  . ASN A 1 39  ? 12.799  -11.972 3.434   1.00 0.00 ? 39  ASN A ND2  7  
ATOM 10453 H H    . ASN A 1 39  ? 15.265  -10.375 0.771   1.00 0.00 ? 39  ASN A H    7  
ATOM 10454 H HA   . ASN A 1 39  ? 13.123  -11.550 -0.429  1.00 0.00 ? 39  ASN A HA   7  
ATOM 10455 H HB2  . ASN A 1 39  ? 13.167  -9.684  1.944   1.00 0.00 ? 39  ASN A HB2  7  
ATOM 10456 H HB3  . ASN A 1 39  ? 11.743  -10.602 1.467   1.00 0.00 ? 39  ASN A HB3  7  
ATOM 10457 H HD21 . ASN A 1 39  ? 12.116  -11.341 3.743   1.00 0.00 ? 39  ASN A HD21 7  
ATOM 10458 H HD22 . ASN A 1 39  ? 13.109  -12.737 3.961   1.00 0.00 ? 39  ASN A HD22 7  
ATOM 10459 N N    . HIS A 1 40  ? 13.042  -8.312  -0.846  1.00 0.00 ? 40  HIS A N    7  
ATOM 10460 C CA   . HIS A 1 40  ? 12.369  -7.239  -1.566  1.00 0.00 ? 40  HIS A CA   7  
ATOM 10461 C C    . HIS A 1 40  ? 12.415  -7.457  -3.071  1.00 0.00 ? 40  HIS A C    7  
ATOM 10462 O O    . HIS A 1 40  ? 11.414  -7.837  -3.676  1.00 0.00 ? 40  HIS A O    7  
ATOM 10463 C CB   . HIS A 1 40  ? 13.005  -5.891  -1.238  1.00 0.00 ? 40  HIS A CB   7  
ATOM 10464 C CG   . HIS A 1 40  ? 12.813  -5.420  0.176   1.00 0.00 ? 40  HIS A CG   7  
ATOM 10465 N ND1  . HIS A 1 40  ? 12.203  -4.227  0.509   1.00 0.00 ? 40  HIS A ND1  7  
ATOM 10466 C CD2  . HIS A 1 40  ? 13.155  -5.997  1.344   1.00 0.00 ? 40  HIS A CD2  7  
ATOM 10467 C CE1  . HIS A 1 40  ? 12.180  -4.098  1.829   1.00 0.00 ? 40  HIS A CE1  7  
ATOM 10468 N NE2  . HIS A 1 40  ? 12.752  -5.161  2.355   1.00 0.00 ? 40  HIS A NE2  7  
ATOM 10469 H H    . HIS A 1 40  ? 13.891  -8.123  -0.387  1.00 0.00 ? 40  HIS A H    7  
ATOM 10470 H HA   . HIS A 1 40  ? 11.341  -7.233  -1.261  1.00 0.00 ? 40  HIS A HA   7  
ATOM 10471 H HB2  . HIS A 1 40  ? 14.057  -5.961  -1.419  1.00 0.00 ? 40  HIS A HB2  7  
ATOM 10472 H HB3  . HIS A 1 40  ? 12.590  -5.157  -1.890  1.00 0.00 ? 40  HIS A HB3  7  
ATOM 10473 H HD1  . HIS A 1 40  ? 11.846  -3.571  -0.124  1.00 0.00 ? 40  HIS A HD1  7  
ATOM 10474 H HD2  . HIS A 1 40  ? 13.624  -6.954  1.461   1.00 0.00 ? 40  HIS A HD2  7  
ATOM 10475 H HE1  . HIS A 1 40  ? 11.783  -3.258  2.381   1.00 0.00 ? 40  HIS A HE1  7  
ATOM 10476 H HE2  . HIS A 1 40  ? 12.805  -5.359  3.313   1.00 0.00 ? 40  HIS A HE2  7  
ATOM 10477 N N    . ILE A 1 41  ? 13.583  -7.205  -3.663  1.00 0.00 ? 41  ILE A N    7  
ATOM 10478 C CA   . ILE A 1 41  ? 13.789  -7.359  -5.093  1.00 0.00 ? 41  ILE A CA   7  
ATOM 10479 C C    . ILE A 1 41  ? 12.829  -8.381  -5.678  1.00 0.00 ? 41  ILE A C    7  
ATOM 10480 O O    . ILE A 1 41  ? 12.256  -8.184  -6.750  1.00 0.00 ? 41  ILE A O    7  
ATOM 10481 C CB   . ILE A 1 41  ? 15.251  -7.781  -5.357  1.00 0.00 ? 41  ILE A CB   7  
ATOM 10482 C CG1  . ILE A 1 41  ? 16.015  -6.634  -6.000  1.00 0.00 ? 41  ILE A CG1  7  
ATOM 10483 C CG2  . ILE A 1 41  ? 15.340  -9.029  -6.221  1.00 0.00 ? 41  ILE A CG2  7  
ATOM 10484 C CD1  . ILE A 1 41  ? 16.339  -5.513  -5.039  1.00 0.00 ? 41  ILE A CD1  7  
ATOM 10485 H H    . ILE A 1 41  ? 14.336  -6.906  -3.119  1.00 0.00 ? 41  ILE A H    7  
ATOM 10486 H HA   . ILE A 1 41  ? 13.619  -6.402  -5.564  1.00 0.00 ? 41  ILE A HA   7  
ATOM 10487 H HB   . ILE A 1 41  ? 15.701  -8.011  -4.405  1.00 0.00 ? 41  ILE A HB   7  
ATOM 10488 H HG12 . ILE A 1 41  ? 16.943  -7.010  -6.398  1.00 0.00 ? 41  ILE A HG12 7  
ATOM 10489 H HG13 . ILE A 1 41  ? 15.420  -6.224  -6.802  1.00 0.00 ? 41  ILE A HG13 7  
ATOM 10490 H HG21 . ILE A 1 41  ? 14.786  -8.871  -7.133  1.00 0.00 ? 41  ILE A HG21 7  
ATOM 10491 H HG22 . ILE A 1 41  ? 16.373  -9.231  -6.452  1.00 0.00 ? 41  ILE A HG22 7  
ATOM 10492 H HG23 . ILE A 1 41  ? 14.918  -9.865  -5.682  1.00 0.00 ? 41  ILE A HG23 7  
ATOM 10493 H HD11 . ILE A 1 41  ? 15.637  -5.530  -4.218  1.00 0.00 ? 41  ILE A HD11 7  
ATOM 10494 H HD12 . ILE A 1 41  ? 17.341  -5.644  -4.658  1.00 0.00 ? 41  ILE A HD12 7  
ATOM 10495 H HD13 . ILE A 1 41  ? 16.270  -4.566  -5.553  1.00 0.00 ? 41  ILE A HD13 7  
ATOM 10496 N N    . GLN A 1 42  ? 12.667  -9.470  -4.954  1.00 0.00 ? 42  GLN A N    7  
ATOM 10497 C CA   . GLN A 1 42  ? 11.778  -10.539 -5.384  1.00 0.00 ? 42  GLN A CA   7  
ATOM 10498 C C    . GLN A 1 42  ? 10.336  -10.050 -5.421  1.00 0.00 ? 42  GLN A C    7  
ATOM 10499 O O    . GLN A 1 42  ? 9.685   -10.068 -6.469  1.00 0.00 ? 42  GLN A O    7  
ATOM 10500 C CB   . GLN A 1 42  ? 11.903  -11.745 -4.452  1.00 0.00 ? 42  GLN A CB   7  
ATOM 10501 C CG   . GLN A 1 42  ? 12.478  -12.976 -5.130  1.00 0.00 ? 42  GLN A CG   7  
ATOM 10502 C CD   . GLN A 1 42  ? 11.844  -14.263 -4.640  1.00 0.00 ? 42  GLN A CD   7  
ATOM 10503 O OE1  . GLN A 1 42  ? 12.526  -15.145 -4.119  1.00 0.00 ? 42  GLN A OE1  7  
ATOM 10504 N NE2  . GLN A 1 42  ? 10.532  -14.376 -4.808  1.00 0.00 ? 42  GLN A NE2  7  
ATOM 10505 H H    . GLN A 1 42  ? 13.157  -9.553  -4.106  1.00 0.00 ? 42  GLN A H    7  
ATOM 10506 H HA   . GLN A 1 42  ? 12.071  -10.833 -6.381  1.00 0.00 ? 42  GLN A HA   7  
ATOM 10507 H HB2  . GLN A 1 42  ? 12.546  -11.481 -3.625  1.00 0.00 ? 42  GLN A HB2  7  
ATOM 10508 H HB3  . GLN A 1 42  ? 10.924  -11.994 -4.070  1.00 0.00 ? 42  GLN A HB3  7  
ATOM 10509 H HG2  . GLN A 1 42  ? 12.314  -12.895 -6.194  1.00 0.00 ? 42  GLN A HG2  7  
ATOM 10510 H HG3  . GLN A 1 42  ? 13.539  -13.017 -4.934  1.00 0.00 ? 42  GLN A HG3  7  
ATOM 10511 H HE21 . GLN A 1 42  ? 10.054  -13.633 -5.232  1.00 0.00 ? 42  GLN A HE21 7  
ATOM 10512 H HE22 . GLN A 1 42  ? 10.096  -15.198 -4.501  1.00 0.00 ? 42  GLN A HE22 7  
ATOM 10513 N N    . GLU A 1 43  ? 9.841   -9.607  -4.272  1.00 0.00 ? 43  GLU A N    7  
ATOM 10514 C CA   . GLU A 1 43  ? 8.478   -9.115  -4.178  1.00 0.00 ? 43  GLU A CA   7  
ATOM 10515 C C    . GLU A 1 43  ? 8.275   -7.886  -5.065  1.00 0.00 ? 43  GLU A C    7  
ATOM 10516 O O    . GLU A 1 43  ? 7.214   -7.720  -5.670  1.00 0.00 ? 43  GLU A O    7  
ATOM 10517 C CB   . GLU A 1 43  ? 8.135   -8.793  -2.725  1.00 0.00 ? 43  GLU A CB   7  
ATOM 10518 C CG   . GLU A 1 43  ? 7.834   -10.023 -1.884  1.00 0.00 ? 43  GLU A CG   7  
ATOM 10519 C CD   . GLU A 1 43  ? 6.364   -10.397 -1.905  1.00 0.00 ? 43  GLU A CD   7  
ATOM 10520 O OE1  . GLU A 1 43  ? 5.536   -9.532  -2.260  1.00 0.00 ? 43  GLU A OE1  7  
ATOM 10521 O OE2  . GLU A 1 43  ? 6.042   -11.555 -1.567  1.00 0.00 ? 43  GLU A OE2  7  
ATOM 10522 H H    . GLU A 1 43  ? 10.405  -9.611  -3.470  1.00 0.00 ? 43  GLU A H    7  
ATOM 10523 H HA   . GLU A 1 43  ? 7.822   -9.900  -4.524  1.00 0.00 ? 43  GLU A HA   7  
ATOM 10524 H HB2  . GLU A 1 43  ? 8.969   -8.273  -2.277  1.00 0.00 ? 43  GLU A HB2  7  
ATOM 10525 H HB3  . GLU A 1 43  ? 7.269   -8.152  -2.707  1.00 0.00 ? 43  GLU A HB3  7  
ATOM 10526 H HG2  . GLU A 1 43  ? 8.406   -10.854 -2.267  1.00 0.00 ? 43  GLU A HG2  7  
ATOM 10527 H HG3  . GLU A 1 43  ? 8.126   -9.825  -0.863  1.00 0.00 ? 43  GLU A HG3  7  
ATOM 10528 N N    . ILE A 1 44  ? 9.292   -7.025  -5.157  1.00 0.00 ? 44  ILE A N    7  
ATOM 10529 C CA   . ILE A 1 44  ? 9.190   -5.843  -5.981  1.00 0.00 ? 44  ILE A CA   7  
ATOM 10530 C C    . ILE A 1 44  ? 9.023   -6.239  -7.437  1.00 0.00 ? 44  ILE A C    7  
ATOM 10531 O O    . ILE A 1 44  ? 8.083   -5.804  -8.103  1.00 0.00 ? 44  ILE A O    7  
ATOM 10532 C CB   . ILE A 1 44  ? 10.423  -4.937  -5.821  1.00 0.00 ? 44  ILE A CB   7  
ATOM 10533 C CG1  . ILE A 1 44  ? 10.406  -4.221  -4.475  1.00 0.00 ? 44  ILE A CG1  7  
ATOM 10534 C CG2  . ILE A 1 44  ? 10.500  -3.936  -6.953  1.00 0.00 ? 44  ILE A CG2  7  
ATOM 10535 C CD1  . ILE A 1 44  ? 9.100   -3.541  -4.125  1.00 0.00 ? 44  ILE A CD1  7  
ATOM 10536 H H    . ILE A 1 44  ? 10.122  -7.189  -4.672  1.00 0.00 ? 44  ILE A H    7  
ATOM 10537 H HA   . ILE A 1 44  ? 8.318   -5.299  -5.667  1.00 0.00 ? 44  ILE A HA   7  
ATOM 10538 H HB   . ILE A 1 44  ? 11.306  -5.556  -5.867  1.00 0.00 ? 44  ILE A HB   7  
ATOM 10539 H HG12 . ILE A 1 44  ? 10.619  -4.938  -3.699  1.00 0.00 ? 44  ILE A HG12 7  
ATOM 10540 H HG13 . ILE A 1 44  ? 11.172  -3.466  -4.481  1.00 0.00 ? 44  ILE A HG13 7  
ATOM 10541 H HG21 . ILE A 1 44  ? 9.544   -3.888  -7.451  1.00 0.00 ? 44  ILE A HG21 7  
ATOM 10542 H HG22 . ILE A 1 44  ? 10.753  -2.966  -6.556  1.00 0.00 ? 44  ILE A HG22 7  
ATOM 10543 H HG23 . ILE A 1 44  ? 11.258  -4.250  -7.654  1.00 0.00 ? 44  ILE A HG23 7  
ATOM 10544 H HD11 . ILE A 1 44  ? 8.361   -3.751  -4.878  1.00 0.00 ? 44  ILE A HD11 7  
ATOM 10545 H HD12 . ILE A 1 44  ? 8.756   -3.904  -3.172  1.00 0.00 ? 44  ILE A HD12 7  
ATOM 10546 H HD13 . ILE A 1 44  ? 9.256   -2.476  -4.063  1.00 0.00 ? 44  ILE A HD13 7  
ATOM 10547 N N    . ASN A 1 45  ? 9.919   -7.092  -7.924  1.00 0.00 ? 45  ASN A N    7  
ATOM 10548 C CA   . ASN A 1 45  ? 9.826   -7.559  -9.296  1.00 0.00 ? 45  ASN A CA   7  
ATOM 10549 C C    . ASN A 1 45  ? 8.377   -7.913  -9.589  1.00 0.00 ? 45  ASN A C    7  
ATOM 10550 O O    . ASN A 1 45  ? 7.909   -7.808  -10.722 1.00 0.00 ? 45  ASN A O    7  
ATOM 10551 C CB   . ASN A 1 45  ? 10.728  -8.774  -9.519  1.00 0.00 ? 45  ASN A CB   7  
ATOM 10552 C CG   . ASN A 1 45  ? 12.020  -8.410  -10.224 1.00 0.00 ? 45  ASN A CG   7  
ATOM 10553 O OD1  . ASN A 1 45  ? 12.398  -9.036  -11.215 1.00 0.00 ? 45  ASN A OD1  7  
ATOM 10554 N ND2  . ASN A 1 45  ? 12.704  -7.392  -9.716  1.00 0.00 ? 45  ASN A ND2  7  
ATOM 10555 H H    . ASN A 1 45  ? 10.635  -7.426  -7.346  1.00 0.00 ? 45  ASN A H    7  
ATOM 10556 H HA   . ASN A 1 45  ? 10.134  -6.755  -9.949  1.00 0.00 ? 45  ASN A HA   7  
ATOM 10557 H HB2  . ASN A 1 45  ? 10.973  -9.214  -8.564  1.00 0.00 ? 45  ASN A HB2  7  
ATOM 10558 H HB3  . ASN A 1 45  ? 10.202  -9.500  -10.121 1.00 0.00 ? 45  ASN A HB3  7  
ATOM 10559 H HD21 . ASN A 1 45  ? 12.342  -6.940  -8.925  1.00 0.00 ? 45  ASN A HD21 7  
ATOM 10560 H HD22 . ASN A 1 45  ? 13.542  -7.133  -10.153 1.00 0.00 ? 45  ASN A HD22 7  
ATOM 10561 N N    . ALA A 1 46  ? 7.670   -8.315  -8.535  1.00 0.00 ? 46  ALA A N    7  
ATOM 10562 C CA   . ALA A 1 46  ? 6.264   -8.666  -8.643  1.00 0.00 ? 46  ALA A CA   7  
ATOM 10563 C C    . ALA A 1 46  ? 5.426   -7.436  -8.987  1.00 0.00 ? 46  ALA A C    7  
ATOM 10564 O O    . ALA A 1 46  ? 4.544   -7.509  -9.841  1.00 0.00 ? 46  ALA A O    7  
ATOM 10565 C CB   . ALA A 1 46  ? 5.776   -9.299  -7.349  1.00 0.00 ? 46  ALA A CB   7  
ATOM 10566 H H    . ALA A 1 46  ? 8.107   -8.363  -7.657  1.00 0.00 ? 46  ALA A H    7  
ATOM 10567 H HA   . ALA A 1 46  ? 6.161   -9.393  -9.435  1.00 0.00 ? 46  ALA A HA   7  
ATOM 10568 H HB1  . ALA A 1 46  ? 6.598   -9.805  -6.864  1.00 0.00 ? 46  ALA A HB1  7  
ATOM 10569 H HB2  . ALA A 1 46  ? 5.391   -8.531  -6.695  1.00 0.00 ? 46  ALA A HB2  7  
ATOM 10570 H HB3  . ALA A 1 46  ? 4.994   -10.011 -7.568  1.00 0.00 ? 46  ALA A HB3  7  
ATOM 10571 N N    . GLN A 1 47  ? 5.712   -6.309  -8.313  1.00 0.00 ? 47  GLN A N    7  
ATOM 10572 C CA   . GLN A 1 47  ? 4.994   -5.055  -8.542  1.00 0.00 ? 47  GLN A CA   7  
ATOM 10573 C C    . GLN A 1 47  ? 4.312   -5.027  -9.906  1.00 0.00 ? 47  GLN A C    7  
ATOM 10574 O O    . GLN A 1 47  ? 3.112   -5.278  -10.013 1.00 0.00 ? 47  GLN A O    7  
ATOM 10575 C CB   . GLN A 1 47  ? 5.954   -3.871  -8.428  1.00 0.00 ? 47  GLN A CB   7  
ATOM 10576 C CG   . GLN A 1 47  ? 6.484   -3.655  -7.022  1.00 0.00 ? 47  GLN A CG   7  
ATOM 10577 C CD   . GLN A 1 47  ? 7.284   -2.373  -6.887  1.00 0.00 ? 47  GLN A CD   7  
ATOM 10578 O OE1  . GLN A 1 47  ? 7.271   -1.727  -5.840  1.00 0.00 ? 47  GLN A OE1  7  
ATOM 10579 N NE2  . GLN A 1 47  ? 7.986   -2.000  -7.950  1.00 0.00 ? 47  GLN A NE2  7  
ATOM 10580 H H    . GLN A 1 47  ? 6.427   -6.321  -7.639  1.00 0.00 ? 47  GLN A H    7  
ATOM 10581 H HA   . GLN A 1 47  ? 4.240   -4.963  -7.778  1.00 0.00 ? 47  GLN A HA   7  
ATOM 10582 H HB2  . GLN A 1 47  ? 6.795   -4.039  -9.085  1.00 0.00 ? 47  GLN A HB2  7  
ATOM 10583 H HB3  . GLN A 1 47  ? 5.441   -2.973  -8.738  1.00 0.00 ? 47  GLN A HB3  7  
ATOM 10584 H HG2  . GLN A 1 47  ? 5.649   -3.614  -6.340  1.00 0.00 ? 47  GLN A HG2  7  
ATOM 10585 H HG3  . GLN A 1 47  ? 7.118   -4.486  -6.763  1.00 0.00 ? 47  GLN A HG3  7  
ATOM 10586 H HE21 . GLN A 1 47  ? 7.950   -2.563  -8.751  1.00 0.00 ? 47  GLN A HE21 7  
ATOM 10587 H HE22 . GLN A 1 47  ? 8.512   -1.175  -7.891  1.00 0.00 ? 47  GLN A HE22 7  
ATOM 10588 N N    . THR A 1 48  ? 5.079   -4.711  -10.944 1.00 0.00 ? 48  THR A N    7  
ATOM 10589 C CA   . THR A 1 48  ? 4.534   -4.641  -12.295 1.00 0.00 ? 48  THR A CA   7  
ATOM 10590 C C    . THR A 1 48  ? 3.560   -3.474  -12.405 1.00 0.00 ? 48  THR A C    7  
ATOM 10591 O O    . THR A 1 48  ? 3.766   -2.550  -13.193 1.00 0.00 ? 48  THR A O    7  
ATOM 10592 C CB   . THR A 1 48  ? 3.830   -5.951  -12.657 1.00 0.00 ? 48  THR A CB   7  
ATOM 10593 O OG1  . THR A 1 48  ? 4.545   -7.062  -12.144 1.00 0.00 ? 48  THR A OG1  7  
ATOM 10594 C CG2  . THR A 1 48  ? 3.675   -6.153  -14.148 1.00 0.00 ? 48  THR A CG2  7  
ATOM 10595 H H    . THR A 1 48  ? 6.028   -4.513  -10.799 1.00 0.00 ? 48  THR A H    7  
ATOM 10596 H HA   . THR A 1 48  ? 5.355   -4.479  -12.978 1.00 0.00 ? 48  THR A HA   7  
ATOM 10597 H HB   . THR A 1 48  ? 2.843   -5.951  -12.218 1.00 0.00 ? 48  THR A HB   7  
ATOM 10598 H HG1  . THR A 1 48  ? 3.957   -7.819  -12.082 1.00 0.00 ? 48  THR A HG1  7  
ATOM 10599 H HG21 . THR A 1 48  ? 4.537   -5.748  -14.658 1.00 0.00 ? 48  THR A HG21 7  
ATOM 10600 H HG22 . THR A 1 48  ? 3.594   -7.209  -14.362 1.00 0.00 ? 48  THR A HG22 7  
ATOM 10601 H HG23 . THR A 1 48  ? 2.784   -5.647  -14.490 1.00 0.00 ? 48  THR A HG23 7  
ATOM 10602 N N    . THR A 1 49  ? 2.506   -3.516  -11.596 1.00 0.00 ? 49  THR A N    7  
ATOM 10603 C CA   . THR A 1 49  ? 1.506   -2.458  -11.584 1.00 0.00 ? 49  THR A CA   7  
ATOM 10604 C C    . THR A 1 49  ? 2.003   -1.273  -10.757 1.00 0.00 ? 49  THR A C    7  
ATOM 10605 O O    . THR A 1 49  ? 3.199   -0.983  -10.737 1.00 0.00 ? 49  THR A O    7  
ATOM 10606 C CB   . THR A 1 49  ? 0.185   -2.985  -11.017 1.00 0.00 ? 49  THR A CB   7  
ATOM 10607 O OG1  . THR A 1 49  ? 0.206   -2.971  -9.601  1.00 0.00 ? 49  THR A OG1  7  
ATOM 10608 C CG2  . THR A 1 49  ? -0.136  -4.397  -11.458 1.00 0.00 ? 49  THR A CG2  7  
ATOM 10609 H H    . THR A 1 49  ? 2.404   -4.273  -10.984 1.00 0.00 ? 49  THR A H    7  
ATOM 10610 H HA   . THR A 1 49  ? 1.351   -2.134  -12.602 1.00 0.00 ? 49  THR A HA   7  
ATOM 10611 H HB   . THR A 1 49  ? -0.619  -2.344  -11.350 1.00 0.00 ? 49  THR A HB   7  
ATOM 10612 H HG1  . THR A 1 49  ? 0.997   -3.415  -9.287  1.00 0.00 ? 49  THR A HG1  7  
ATOM 10613 H HG21 . THR A 1 49  ? 0.782   -4.938  -11.630 1.00 0.00 ? 49  THR A HG21 7  
ATOM 10614 H HG22 . THR A 1 49  ? -0.708  -4.893  -10.688 1.00 0.00 ? 49  THR A HG22 7  
ATOM 10615 H HG23 . THR A 1 49  ? -0.713  -4.366  -12.371 1.00 0.00 ? 49  THR A HG23 7  
ATOM 10616 N N    . GLY A 1 50  ? 1.087   -0.589  -10.076 1.00 0.00 ? 50  GLY A N    7  
ATOM 10617 C CA   . GLY A 1 50  ? 1.473   0.549   -9.264  1.00 0.00 ? 50  GLY A CA   7  
ATOM 10618 C C    . GLY A 1 50  ? 0.999   0.431   -7.827  1.00 0.00 ? 50  GLY A C    7  
ATOM 10619 O O    . GLY A 1 50  ? 1.433   1.190   -6.960  1.00 0.00 ? 50  GLY A O    7  
ATOM 10620 H H    . GLY A 1 50  ? 0.147   -0.857  -10.124 1.00 0.00 ? 50  GLY A H    7  
ATOM 10621 H HA2  . GLY A 1 50  ? 2.550   0.633   -9.270  1.00 0.00 ? 50  GLY A HA2  7  
ATOM 10622 H HA3  . GLY A 1 50  ? 1.051   1.444   -9.697  1.00 0.00 ? 50  GLY A HA3  7  
ATOM 10623 N N    . LEU A 1 51  ? 0.102   -0.517  -7.575  1.00 0.00 ? 51  LEU A N    7  
ATOM 10624 C CA   . LEU A 1 51  ? -0.434  -0.724  -6.234  1.00 0.00 ? 51  LEU A CA   7  
ATOM 10625 C C    . LEU A 1 51  ? 0.398   -1.736  -5.449  1.00 0.00 ? 51  LEU A C    7  
ATOM 10626 O O    . LEU A 1 51  ? 0.692   -1.530  -4.271  1.00 0.00 ? 51  LEU A O    7  
ATOM 10627 C CB   . LEU A 1 51  ? -1.888  -1.196  -6.314  1.00 0.00 ? 51  LEU A CB   7  
ATOM 10628 C CG   . LEU A 1 51  ? -2.482  -1.230  -7.723  1.00 0.00 ? 51  LEU A CG   7  
ATOM 10629 C CD1  . LEU A 1 51  ? -2.277  -2.598  -8.356  1.00 0.00 ? 51  LEU A CD1  7  
ATOM 10630 C CD2  . LEU A 1 51  ? -3.961  -0.875  -7.687  1.00 0.00 ? 51  LEU A CD2  7  
ATOM 10631 H H    . LEU A 1 51  ? -0.208  -1.088  -8.308  1.00 0.00 ? 51  LEU A H    7  
ATOM 10632 H HA   . LEU A 1 51  ? -0.404  0.223   -5.718  1.00 0.00 ? 51  LEU A HA   7  
ATOM 10633 H HB2  . LEU A 1 51  ? -1.943  -2.192  -5.897  1.00 0.00 ? 51  LEU A HB2  7  
ATOM 10634 H HB3  . LEU A 1 51  ? -2.492  -0.538  -5.709  1.00 0.00 ? 51  LEU A HB3  7  
ATOM 10635 H HG   . LEU A 1 51  ? -1.977  -0.500  -8.338  1.00 0.00 ? 51  LEU A HG   7  
ATOM 10636 H HD11 . LEU A 1 51  ? -1.412  -3.072  -7.917  1.00 0.00 ? 51  LEU A HD11 7  
ATOM 10637 H HD12 . LEU A 1 51  ? -3.150  -3.210  -8.181  1.00 0.00 ? 51  LEU A HD12 7  
ATOM 10638 H HD13 . LEU A 1 51  ? -2.125  -2.484  -9.419  1.00 0.00 ? 51  LEU A HD13 7  
ATOM 10639 H HD21 . LEU A 1 51  ? -4.192  -0.393  -6.748  1.00 0.00 ? 51  LEU A HD21 7  
ATOM 10640 H HD22 . LEU A 1 51  ? -4.190  -0.204  -8.502  1.00 0.00 ? 51  LEU A HD22 7  
ATOM 10641 H HD23 . LEU A 1 51  ? -4.550  -1.775  -7.784  1.00 0.00 ? 51  LEU A HD23 7  
ATOM 10642 N N    . ARG A 1 52  ? 0.761   -2.836  -6.103  1.00 0.00 ? 52  ARG A N    7  
ATOM 10643 C CA   . ARG A 1 52  ? 1.545   -3.886  -5.458  1.00 0.00 ? 52  ARG A CA   7  
ATOM 10644 C C    . ARG A 1 52  ? 2.866   -3.348  -4.918  1.00 0.00 ? 52  ARG A C    7  
ATOM 10645 O O    . ARG A 1 52  ? 3.506   -3.985  -4.081  1.00 0.00 ? 52  ARG A O    7  
ATOM 10646 C CB   . ARG A 1 52  ? 1.813   -5.028  -6.438  1.00 0.00 ? 52  ARG A CB   7  
ATOM 10647 C CG   . ARG A 1 52  ? 1.250   -6.363  -5.980  1.00 0.00 ? 52  ARG A CG   7  
ATOM 10648 C CD   . ARG A 1 52  ? 1.672   -7.495  -6.903  1.00 0.00 ? 52  ARG A CD   7  
ATOM 10649 N NE   . ARG A 1 52  ? 0.523   -8.158  -7.513  1.00 0.00 ? 52  ARG A NE   7  
ATOM 10650 C CZ   . ARG A 1 52  ? -0.303  -8.959  -6.849  1.00 0.00 ? 52  ARG A CZ   7  
ATOM 10651 N NH1  . ARG A 1 52  ? -0.101  -9.201  -5.561  1.00 0.00 ? 52  ARG A NH1  7  
ATOM 10652 N NH2  . ARG A 1 52  ? -1.332  -9.517  -7.472  1.00 0.00 ? 52  ARG A NH2  7  
ATOM 10653 H H    . ARG A 1 52  ? 0.489   -2.949  -7.037  1.00 0.00 ? 52  ARG A H    7  
ATOM 10654 H HA   . ARG A 1 52  ? 0.965   -4.267  -4.632  1.00 0.00 ? 52  ARG A HA   7  
ATOM 10655 H HB2  . ARG A 1 52  ? 1.371   -4.783  -7.392  1.00 0.00 ? 52  ARG A HB2  7  
ATOM 10656 H HB3  . ARG A 1 52  ? 2.879   -5.137  -6.561  1.00 0.00 ? 52  ARG A HB3  7  
ATOM 10657 H HG2  . ARG A 1 52  ? 1.612   -6.572  -4.984  1.00 0.00 ? 52  ARG A HG2  7  
ATOM 10658 H HG3  . ARG A 1 52  ? 0.172   -6.303  -5.967  1.00 0.00 ? 52  ARG A HG3  7  
ATOM 10659 H HD2  . ARG A 1 52  ? 2.298   -7.091  -7.684  1.00 0.00 ? 52  ARG A HD2  7  
ATOM 10660 H HD3  . ARG A 1 52  ? 2.232   -8.219  -6.331  1.00 0.00 ? 52  ARG A HD3  7  
ATOM 10661 H HE   . ARG A 1 52  ? 0.358   -7.996  -8.466  1.00 0.00 ? 52  ARG A HE   7  
ATOM 10662 H HH11 . ARG A 1 52  ? 0.674   -8.782  -5.088  1.00 0.00 ? 52  ARG A HH11 7  
ATOM 10663 H HH12 . ARG A 1 52  ? -0.724  -9.804  -5.062  1.00 0.00 ? 52  ARG A HH12 7  
ATOM 10664 H HH21 . ARG A 1 52  ? -1.485  -9.336  -8.444  1.00 0.00 ? 52  ARG A HH21 7  
ATOM 10665 H HH22 . ARG A 1 52  ? -1.953  -10.120 -6.972  1.00 0.00 ? 52  ARG A HH22 7  
ATOM 10666 N N    . LYS A 1 53  ? 3.273   -2.176  -5.394  1.00 0.00 ? 53  LYS A N    7  
ATOM 10667 C CA   . LYS A 1 53  ? 4.521   -1.569  -4.944  1.00 0.00 ? 53  LYS A CA   7  
ATOM 10668 C C    . LYS A 1 53  ? 4.432   -1.214  -3.459  1.00 0.00 ? 53  LYS A C    7  
ATOM 10669 O O    . LYS A 1 53  ? 5.176   -1.748  -2.630  1.00 0.00 ? 53  LYS A O    7  
ATOM 10670 C CB   . LYS A 1 53  ? 4.830   -0.315  -5.763  1.00 0.00 ? 53  LYS A CB   7  
ATOM 10671 C CG   . LYS A 1 53  ? 4.410   -0.421  -7.220  1.00 0.00 ? 53  LYS A CG   7  
ATOM 10672 C CD   . LYS A 1 53  ? 4.931   0.749   -8.040  1.00 0.00 ? 53  LYS A CD   7  
ATOM 10673 C CE   . LYS A 1 53  ? 6.439   0.898   -7.912  1.00 0.00 ? 53  LYS A CE   7  
ATOM 10674 N NZ   . LYS A 1 53  ? 6.816   2.182   -7.260  1.00 0.00 ? 53  LYS A NZ   7  
ATOM 10675 H H    . LYS A 1 53  ? 2.724   -1.710  -6.058  1.00 0.00 ? 53  LYS A H    7  
ATOM 10676 H HA   . LYS A 1 53  ? 5.313   -2.297  -5.092  1.00 0.00 ? 53  LYS A HA   7  
ATOM 10677 H HB2  . LYS A 1 53  ? 4.314   0.525   -5.323  1.00 0.00 ? 53  LYS A HB2  7  
ATOM 10678 H HB3  . LYS A 1 53  ? 5.893   -0.131  -5.729  1.00 0.00 ? 53  LYS A HB3  7  
ATOM 10679 H HG2  . LYS A 1 53  ? 4.802   -1.339  -7.632  1.00 0.00 ? 53  LYS A HG2  7  
ATOM 10680 H HG3  . LYS A 1 53  ? 3.331   -0.433  -7.273  1.00 0.00 ? 53  LYS A HG3  7  
ATOM 10681 H HD2  . LYS A 1 53  ? 4.683   0.587   -9.078  1.00 0.00 ? 53  LYS A HD2  7  
ATOM 10682 H HD3  . LYS A 1 53  ? 4.458   1.656   -7.693  1.00 0.00 ? 53  LYS A HD3  7  
ATOM 10683 H HE2  . LYS A 1 53  ? 6.822   0.079   -7.322  1.00 0.00 ? 53  LYS A HE2  7  
ATOM 10684 H HE3  . LYS A 1 53  ? 6.876   0.864   -8.899  1.00 0.00 ? 53  LYS A HE3  7  
ATOM 10685 H HZ1  . LYS A 1 53  ? 5.965   2.668   -6.911  1.00 0.00 ? 53  LYS A HZ1  7  
ATOM 10686 H HZ2  . LYS A 1 53  ? 7.452   2.003   -6.457  1.00 0.00 ? 53  LYS A HZ2  7  
ATOM 10687 H HZ3  . LYS A 1 53  ? 7.301   2.801   -7.941  1.00 0.00 ? 53  LYS A HZ3  7  
ATOM 10688 N N    . THR A 1 54  ? 3.504   -0.321  -3.119  1.00 0.00 ? 54  THR A N    7  
ATOM 10689 C CA   . THR A 1 54  ? 3.315   0.070   -1.739  1.00 0.00 ? 54  THR A CA   7  
ATOM 10690 C C    . THR A 1 54  ? 3.092   -1.173  -0.895  1.00 0.00 ? 54  THR A C    7  
ATOM 10691 O O    . THR A 1 54  ? 3.589   -1.277  0.227   1.00 0.00 ? 54  THR A O    7  
ATOM 10692 C CB   . THR A 1 54  ? 2.126   1.017   -1.618  1.00 0.00 ? 54  THR A CB   7  
ATOM 10693 O OG1  . THR A 1 54  ? 2.130   1.966   -2.670  1.00 0.00 ? 54  THR A OG1  7  
ATOM 10694 C CG2  . THR A 1 54  ? 2.108   1.777   -0.316  1.00 0.00 ? 54  THR A CG2  7  
ATOM 10695 H H    . THR A 1 54  ? 2.928   0.069   -3.804  1.00 0.00 ? 54  THR A H    7  
ATOM 10696 H HA   . THR A 1 54  ? 4.211   0.572   -1.404  1.00 0.00 ? 54  THR A HA   7  
ATOM 10697 H HB   . THR A 1 54  ? 1.212   0.444   -1.680  1.00 0.00 ? 54  THR A HB   7  
ATOM 10698 H HG1  . THR A 1 54  ? 1.730   1.579   -3.452  1.00 0.00 ? 54  THR A HG1  7  
ATOM 10699 H HG21 . THR A 1 54  ? 2.636   1.210   0.436   1.00 0.00 ? 54  THR A HG21 7  
ATOM 10700 H HG22 . THR A 1 54  ? 2.592   2.732   -0.454  1.00 0.00 ? 54  THR A HG22 7  
ATOM 10701 H HG23 . THR A 1 54  ? 1.087   1.929   -0.003  1.00 0.00 ? 54  THR A HG23 7  
ATOM 10702 N N    . MET A 1 55  ? 2.361   -2.129  -1.462  1.00 0.00 ? 55  MET A N    7  
ATOM 10703 C CA   . MET A 1 55  ? 2.095   -3.382  -0.781  1.00 0.00 ? 55  MET A CA   7  
ATOM 10704 C C    . MET A 1 55  ? 3.409   -4.053  -0.442  1.00 0.00 ? 55  MET A C    7  
ATOM 10705 O O    . MET A 1 55  ? 3.576   -4.610  0.643   1.00 0.00 ? 55  MET A O    7  
ATOM 10706 C CB   . MET A 1 55  ? 1.203   -4.283  -1.651  1.00 0.00 ? 55  MET A CB   7  
ATOM 10707 C CG   . MET A 1 55  ? 1.726   -5.698  -1.850  1.00 0.00 ? 55  MET A CG   7  
ATOM 10708 S SD   . MET A 1 55  ? 0.427   -6.857  -2.320  1.00 0.00 ? 55  MET A SD   7  
ATOM 10709 C CE   . MET A 1 55  ? -0.045  -7.503  -0.718  1.00 0.00 ? 55  MET A CE   7  
ATOM 10710 H H    . MET A 1 55  ? 2.013   -1.994  -2.368  1.00 0.00 ? 55  MET A H    7  
ATOM 10711 H HA   . MET A 1 55  ? 1.588   -3.162  0.134   1.00 0.00 ? 55  MET A HA   7  
ATOM 10712 H HB2  . MET A 1 55  ? 0.229   -4.351  -1.189  1.00 0.00 ? 55  MET A HB2  7  
ATOM 10713 H HB3  . MET A 1 55  ? 1.094   -3.825  -2.623  1.00 0.00 ? 55  MET A HB3  7  
ATOM 10714 H HG2  . MET A 1 55  ? 2.475   -5.684  -2.628  1.00 0.00 ? 55  MET A HG2  7  
ATOM 10715 H HG3  . MET A 1 55  ? 2.174   -6.035  -0.927  1.00 0.00 ? 55  MET A HG3  7  
ATOM 10716 H HE1  . MET A 1 55  ? 0.308   -6.838  0.056   1.00 0.00 ? 55  MET A HE1  7  
ATOM 10717 H HE2  . MET A 1 55  ? -1.121  -7.579  -0.663  1.00 0.00 ? 55  MET A HE2  7  
ATOM 10718 H HE3  . MET A 1 55  ? 0.394   -8.480  -0.581  1.00 0.00 ? 55  MET A HE3  7  
ATOM 10719 N N    . LEU A 1 56  ? 4.344   -3.985  -1.374  1.00 0.00 ? 56  LEU A N    7  
ATOM 10720 C CA   . LEU A 1 56  ? 5.639   -4.569  -1.182  1.00 0.00 ? 56  LEU A CA   7  
ATOM 10721 C C    . LEU A 1 56  ? 6.260   -4.143  0.126   1.00 0.00 ? 56  LEU A C    7  
ATOM 10722 O O    . LEU A 1 56  ? 6.292   -4.927  1.062   1.00 0.00 ? 56  LEU A O    7  
ATOM 10723 C CB   . LEU A 1 56  ? 6.544   -4.213  -2.345  1.00 0.00 ? 56  LEU A CB   7  
ATOM 10724 C CG   . LEU A 1 56  ? 7.009   -5.418  -3.119  1.00 0.00 ? 56  LEU A CG   7  
ATOM 10725 C CD1  . LEU A 1 56  ? 8.201   -6.035  -2.403  1.00 0.00 ? 56  LEU A CD1  7  
ATOM 10726 C CD2  . LEU A 1 56  ? 5.845   -6.397  -3.253  1.00 0.00 ? 56  LEU A CD2  7  
ATOM 10727 H H    . LEU A 1 56  ? 4.157   -3.528  -2.217  1.00 0.00 ? 56  LEU A H    7  
ATOM 10728 H HA   . LEU A 1 56  ? 5.511   -5.638  -1.156  1.00 0.00 ? 56  LEU A HA   7  
ATOM 10729 H HB2  . LEU A 1 56  ? 6.006   -3.562  -3.015  1.00 0.00 ? 56  LEU A HB2  7  
ATOM 10730 H HB3  . LEU A 1 56  ? 7.407   -3.692  -1.964  1.00 0.00 ? 56  LEU A HB3  7  
ATOM 10731 H HG   . LEU A 1 56  ? 7.318   -5.114  -4.106  1.00 0.00 ? 56  LEU A HG   7  
ATOM 10732 H HD11 . LEU A 1 56  ? 8.793   -5.251  -1.954  1.00 0.00 ? 56  LEU A HD11 7  
ATOM 10733 H HD12 . LEU A 1 56  ? 7.851   -6.702  -1.631  1.00 0.00 ? 56  LEU A HD12 7  
ATOM 10734 H HD13 . LEU A 1 56  ? 8.806   -6.579  -3.105  1.00 0.00 ? 56  LEU A HD13 7  
ATOM 10735 H HD21 . LEU A 1 56  ? 4.918   -5.837  -3.322  1.00 0.00 ? 56  LEU A HD21 7  
ATOM 10736 H HD22 . LEU A 1 56  ? 5.969   -6.997  -4.136  1.00 0.00 ? 56  LEU A HD22 7  
ATOM 10737 H HD23 . LEU A 1 56  ? 5.807   -7.032  -2.379  1.00 0.00 ? 56  LEU A HD23 7  
ATOM 10738 N N    . LEU A 1 57  ? 6.763   -2.915  0.194   1.00 0.00 ? 57  LEU A N    7  
ATOM 10739 C CA   . LEU A 1 57  ? 7.382   -2.439  1.415   1.00 0.00 ? 57  LEU A CA   7  
ATOM 10740 C C    . LEU A 1 57  ? 6.657   -2.964  2.643   1.00 0.00 ? 57  LEU A C    7  
ATOM 10741 O O    . LEU A 1 57  ? 7.254   -3.607  3.506   1.00 0.00 ? 57  LEU A O    7  
ATOM 10742 C CB   . LEU A 1 57  ? 7.431   -0.932  1.435   1.00 0.00 ? 57  LEU A CB   7  
ATOM 10743 C CG   . LEU A 1 57  ? 8.840   -0.395  1.561   1.00 0.00 ? 57  LEU A CG   7  
ATOM 10744 C CD1  . LEU A 1 57  ? 9.324   -0.560  2.988   1.00 0.00 ? 57  LEU A CD1  7  
ATOM 10745 C CD2  . LEU A 1 57  ? 9.780   -1.126  0.616   1.00 0.00 ? 57  LEU A CD2  7  
ATOM 10746 H H    . LEU A 1 57  ? 6.724   -2.322  -0.587  1.00 0.00 ? 57  LEU A H    7  
ATOM 10747 H HA   . LEU A 1 57  ? 8.395   -2.809  1.432   1.00 0.00 ? 57  LEU A HA   7  
ATOM 10748 H HB2  . LEU A 1 57  ? 6.994   -0.558  0.520   1.00 0.00 ? 57  LEU A HB2  7  
ATOM 10749 H HB3  . LEU A 1 57  ? 6.853   -0.576  2.273   1.00 0.00 ? 57  LEU A HB3  7  
ATOM 10750 H HG   . LEU A 1 57  ? 8.837   0.645   1.307   1.00 0.00 ? 57  LEU A HG   7  
ATOM 10751 H HD11 . LEU A 1 57  ? 8.685   -1.264  3.500   1.00 0.00 ? 57  LEU A HD11 7  
ATOM 10752 H HD12 . LEU A 1 57  ? 10.336  -0.937  2.980   1.00 0.00 ? 57  LEU A HD12 7  
ATOM 10753 H HD13 . LEU A 1 57  ? 9.293   0.390   3.493   1.00 0.00 ? 57  LEU A HD13 7  
ATOM 10754 H HD21 . LEU A 1 57  ? 9.223   -1.851  0.043   1.00 0.00 ? 57  LEU A HD21 7  
ATOM 10755 H HD22 . LEU A 1 57  ? 10.245  -0.417  -0.049  1.00 0.00 ? 57  LEU A HD22 7  
ATOM 10756 H HD23 . LEU A 1 57  ? 10.542  -1.633  1.193   1.00 0.00 ? 57  LEU A HD23 7  
ATOM 10757 N N    . LEU A 1 58  ? 5.365   -2.695  2.707   1.00 0.00 ? 58  LEU A N    7  
ATOM 10758 C CA   . LEU A 1 58  ? 4.548   -3.149  3.820   1.00 0.00 ? 58  LEU A CA   7  
ATOM 10759 C C    . LEU A 1 58  ? 4.626   -4.669  3.959   1.00 0.00 ? 58  LEU A C    7  
ATOM 10760 O O    . LEU A 1 58  ? 4.465   -5.219  5.049   1.00 0.00 ? 58  LEU A O    7  
ATOM 10761 C CB   . LEU A 1 58  ? 3.098   -2.723  3.607   1.00 0.00 ? 58  LEU A CB   7  
ATOM 10762 C CG   . LEU A 1 58  ? 2.899   -1.280  3.142   1.00 0.00 ? 58  LEU A CG   7  
ATOM 10763 C CD1  . LEU A 1 58  ? 1.472   -1.074  2.665   1.00 0.00 ? 58  LEU A CD1  7  
ATOM 10764 C CD2  . LEU A 1 58  ? 3.240   -0.306  4.259   1.00 0.00 ? 58  LEU A CD2  7  
ATOM 10765 H H    . LEU A 1 58  ? 4.950   -2.183  1.984   1.00 0.00 ? 58  LEU A H    7  
ATOM 10766 H HA   . LEU A 1 58  ? 4.926   -2.694  4.719   1.00 0.00 ? 58  LEU A HA   7  
ATOM 10767 H HB2  . LEU A 1 58  ? 2.663   -3.377  2.866   1.00 0.00 ? 58  LEU A HB2  7  
ATOM 10768 H HB3  . LEU A 1 58  ? 2.567   -2.854  4.536   1.00 0.00 ? 58  LEU A HB3  7  
ATOM 10769 H HG   . LEU A 1 58  ? 3.556   -1.080  2.309   1.00 0.00 ? 58  LEU A HG   7  
ATOM 10770 H HD11 . LEU A 1 58  ? 0.852   -1.879  3.029   1.00 0.00 ? 58  LEU A HD11 7  
ATOM 10771 H HD12 . LEU A 1 58  ? 1.100   -0.133  3.040   1.00 0.00 ? 58  LEU A HD12 7  
ATOM 10772 H HD13 . LEU A 1 58  ? 1.453   -1.065  1.585   1.00 0.00 ? 58  LEU A HD13 7  
ATOM 10773 H HD21 . LEU A 1 58  ? 2.941   -0.727  5.208   1.00 0.00 ? 58  LEU A HD21 7  
ATOM 10774 H HD22 . LEU A 1 58  ? 4.305   -0.124  4.265   1.00 0.00 ? 58  LEU A HD22 7  
ATOM 10775 H HD23 . LEU A 1 58  ? 2.717   0.625   4.098   1.00 0.00 ? 58  LEU A HD23 7  
ATOM 10776 N N    . ASP A 1 59  ? 4.869   -5.331  2.836   1.00 0.00 ? 59  ASP A N    7  
ATOM 10777 C CA   . ASP A 1 59  ? 4.971   -6.791  2.787   1.00 0.00 ? 59  ASP A CA   7  
ATOM 10778 C C    . ASP A 1 59  ? 6.395   -7.274  3.068   1.00 0.00 ? 59  ASP A C    7  
ATOM 10779 O O    . ASP A 1 59  ? 6.607   -8.410  3.491   1.00 0.00 ? 59  ASP A O    7  
ATOM 10780 C CB   . ASP A 1 59  ? 4.534   -7.293  1.407   1.00 0.00 ? 59  ASP A CB   7  
ATOM 10781 C CG   . ASP A 1 59  ? 3.157   -7.927  1.427   1.00 0.00 ? 59  ASP A CG   7  
ATOM 10782 O OD1  . ASP A 1 59  ? 3.045   -9.088  1.872   1.00 0.00 ? 59  ASP A OD1  7  
ATOM 10783 O OD2  . ASP A 1 59  ? 2.191   -7.262  0.998   1.00 0.00 ? 59  ASP A OD2  7  
ATOM 10784 H H    . ASP A 1 59  ? 4.981   -4.818  2.004   1.00 0.00 ? 59  ASP A H    7  
ATOM 10785 H HA   . ASP A 1 59  ? 4.311   -7.197  3.533   1.00 0.00 ? 59  ASP A HA   7  
ATOM 10786 H HB2  . ASP A 1 59  ? 4.519   -6.461  0.717   1.00 0.00 ? 59  ASP A HB2  7  
ATOM 10787 H HB3  . ASP A 1 59  ? 5.246   -8.027  1.057   1.00 0.00 ? 59  ASP A HB3  7  
ATOM 10788 N N    . ILE A 1 60  ? 7.360   -6.407  2.809   1.00 0.00 ? 60  ILE A N    7  
ATOM 10789 C CA   . ILE A 1 60  ? 8.774   -6.723  3.004   1.00 0.00 ? 60  ILE A CA   7  
ATOM 10790 C C    . ILE A 1 60  ? 9.236   -6.367  4.412   1.00 0.00 ? 60  ILE A C    7  
ATOM 10791 O O    . ILE A 1 60  ? 9.918   -7.153  5.069   1.00 0.00 ? 60  ILE A O    7  
ATOM 10792 C CB   . ILE A 1 60  ? 9.664   -5.972  1.986   1.00 0.00 ? 60  ILE A CB   7  
ATOM 10793 C CG1  . ILE A 1 60  ? 8.820   -5.175  1.015   1.00 0.00 ? 60  ILE A CG1  7  
ATOM 10794 C CG2  . ILE A 1 60  ? 10.535  -6.931  1.212   1.00 0.00 ? 60  ILE A CG2  7  
ATOM 10795 C CD1  . ILE A 1 60  ? 9.630   -4.363  0.044   1.00 0.00 ? 60  ILE A CD1  7  
ATOM 10796 H H    . ILE A 1 60  ? 7.117   -5.532  2.465   1.00 0.00 ? 60  ILE A H    7  
ATOM 10797 H HA   . ILE A 1 60  ? 8.903   -7.784  2.849   1.00 0.00 ? 60  ILE A HA   7  
ATOM 10798 H HB   . ILE A 1 60  ? 10.305  -5.291  2.529   1.00 0.00 ? 60  ILE A HB   7  
ATOM 10799 H HG12 . ILE A 1 60  ? 8.193   -5.848  0.449   1.00 0.00 ? 60  ILE A HG12 7  
ATOM 10800 H HG13 . ILE A 1 60  ? 8.207   -4.506  1.576   1.00 0.00 ? 60  ILE A HG13 7  
ATOM 10801 H HG21 . ILE A 1 60  ? 9.961   -7.795  0.935   1.00 0.00 ? 60  ILE A HG21 7  
ATOM 10802 H HG22 . ILE A 1 60  ? 10.887  -6.437  0.321   1.00 0.00 ? 60  ILE A HG22 7  
ATOM 10803 H HG23 . ILE A 1 60  ? 11.370  -7.230  1.820   1.00 0.00 ? 60  ILE A HG23 7  
ATOM 10804 H HD11 . ILE A 1 60  ? 10.364  -5.001  -0.429  1.00 0.00 ? 60  ILE A HD11 7  
ATOM 10805 H HD12 . ILE A 1 60  ? 8.980   -3.941  -0.704  1.00 0.00 ? 60  ILE A HD12 7  
ATOM 10806 H HD13 . ILE A 1 60  ? 10.131  -3.569  0.576   1.00 0.00 ? 60  ILE A HD13 7  
ATOM 10807 N N    . LEU A 1 61  ? 8.864   -5.176  4.870   1.00 0.00 ? 61  LEU A N    7  
ATOM 10808 C CA   . LEU A 1 61  ? 9.247   -4.719  6.200   1.00 0.00 ? 61  LEU A CA   7  
ATOM 10809 C C    . LEU A 1 61  ? 9.060   -5.825  7.232   1.00 0.00 ? 61  LEU A C    7  
ATOM 10810 O O    . LEU A 1 61  ? 9.957   -6.099  8.028   1.00 0.00 ? 61  LEU A O    7  
ATOM 10811 C CB   . LEU A 1 61  ? 8.439   -3.480  6.596   1.00 0.00 ? 61  LEU A CB   7  
ATOM 10812 C CG   . LEU A 1 61  ? 8.717   -2.227  5.758   1.00 0.00 ? 61  LEU A CG   7  
ATOM 10813 C CD1  . LEU A 1 61  ? 8.549   -0.972  6.598   1.00 0.00 ? 61  LEU A CD1  7  
ATOM 10814 C CD2  . LEU A 1 61  ? 10.115  -2.278  5.158   1.00 0.00 ? 61  LEU A CD2  7  
ATOM 10815 H H    . LEU A 1 61  ? 8.322   -4.591  4.300   1.00 0.00 ? 61  LEU A H    7  
ATOM 10816 H HA   . LEU A 1 61  ? 10.293  -4.457  6.166   1.00 0.00 ? 61  LEU A HA   7  
ATOM 10817 H HB2  . LEU A 1 61  ? 7.390   -3.720  6.510   1.00 0.00 ? 61  LEU A HB2  7  
ATOM 10818 H HB3  . LEU A 1 61  ? 8.655   -3.250  7.628   1.00 0.00 ? 61  LEU A HB3  7  
ATOM 10819 H HG   . LEU A 1 61  ? 8.005   -2.183  4.948   1.00 0.00 ? 61  LEU A HG   7  
ATOM 10820 H HD11 . LEU A 1 61  ? 8.492   -1.241  7.642   1.00 0.00 ? 61  LEU A HD11 7  
ATOM 10821 H HD12 . LEU A 1 61  ? 9.395   -0.318  6.441   1.00 0.00 ? 61  LEU A HD12 7  
ATOM 10822 H HD13 . LEU A 1 61  ? 7.643   -0.463  6.306   1.00 0.00 ? 61  LEU A HD13 7  
ATOM 10823 H HD21 . LEU A 1 61  ? 10.800  -2.703  5.876   1.00 0.00 ? 61  LEU A HD21 7  
ATOM 10824 H HD22 . LEU A 1 61  ? 10.103  -2.887  4.266   1.00 0.00 ? 61  LEU A HD22 7  
ATOM 10825 H HD23 . LEU A 1 61  ? 10.435  -1.278  4.907   1.00 0.00 ? 61  LEU A HD23 7  
ATOM 10826 N N    . PRO A 1 62  ? 7.897   -6.492  7.230   1.00 0.00 ? 62  PRO A N    7  
ATOM 10827 C CA   . PRO A 1 62  ? 7.626   -7.576  8.165   1.00 0.00 ? 62  PRO A CA   7  
ATOM 10828 C C    . PRO A 1 62  ? 8.860   -8.438  8.405   1.00 0.00 ? 62  PRO A C    7  
ATOM 10829 O O    . PRO A 1 62  ? 9.016   -9.034  9.471   1.00 0.00 ? 62  PRO A O    7  
ATOM 10830 C CB   . PRO A 1 62  ? 6.535   -8.368  7.453   1.00 0.00 ? 62  PRO A CB   7  
ATOM 10831 C CG   . PRO A 1 62  ? 5.777   -7.342  6.678   1.00 0.00 ? 62  PRO A CG   7  
ATOM 10832 C CD   . PRO A 1 62  ? 6.766   -6.258  6.314   1.00 0.00 ? 62  PRO A CD   7  
ATOM 10833 H HA   . PRO A 1 62  ? 7.253   -7.205  9.109   1.00 0.00 ? 62  PRO A HA   7  
ATOM 10834 H HB2  . PRO A 1 62  ? 6.987   -9.104  6.803   1.00 0.00 ? 62  PRO A HB2  7  
ATOM 10835 H HB3  . PRO A 1 62  ? 5.906   -8.857  8.180   1.00 0.00 ? 62  PRO A HB3  7  
ATOM 10836 H HG2  . PRO A 1 62  ? 5.369   -7.789  5.784   1.00 0.00 ? 62  PRO A HG2  7  
ATOM 10837 H HG3  . PRO A 1 62  ? 4.985   -6.935  7.288   1.00 0.00 ? 62  PRO A HG3  7  
ATOM 10838 H HD2  . PRO A 1 62  ? 7.074   -6.365  5.285   1.00 0.00 ? 62  PRO A HD2  7  
ATOM 10839 H HD3  . PRO A 1 62  ? 6.332   -5.283  6.479   1.00 0.00 ? 62  PRO A HD3  7  
ATOM 10840 N N    . SER A 1 63  ? 9.740   -8.493  7.407   1.00 0.00 ? 63  SER A N    7  
ATOM 10841 C CA   . SER A 1 63  ? 10.966  -9.275  7.512   1.00 0.00 ? 63  SER A CA   7  
ATOM 10842 C C    . SER A 1 63  ? 12.166  -8.463  7.031   1.00 0.00 ? 63  SER A C    7  
ATOM 10843 O O    . SER A 1 63  ? 13.115  -9.012  6.473   1.00 0.00 ? 63  SER A O    7  
ATOM 10844 C CB   . SER A 1 63  ? 10.848  -10.563 6.695   1.00 0.00 ? 63  SER A CB   7  
ATOM 10845 O OG   . SER A 1 63  ? 11.232  -11.691 7.463   1.00 0.00 ? 63  SER A OG   7  
ATOM 10846 H H    . SER A 1 63  ? 9.563   -7.992  6.581   1.00 0.00 ? 63  SER A H    7  
ATOM 10847 H HA   . SER A 1 63  ? 11.110  -9.528  8.551   1.00 0.00 ? 63  SER A HA   7  
ATOM 10848 H HB2  . SER A 1 63  ? 9.824   -10.692 6.376   1.00 0.00 ? 63  SER A HB2  7  
ATOM 10849 H HB3  . SER A 1 63  ? 11.490  -10.497 5.829   1.00 0.00 ? 63  SER A HB3  7  
ATOM 10850 H HG   . SER A 1 63  ? 11.758  -11.403 8.213   1.00 0.00 ? 63  SER A HG   7  
ATOM 10851 N N    . ARG A 1 64  ? 12.114  -7.150  7.248   1.00 0.00 ? 64  ARG A N    7  
ATOM 10852 C CA   . ARG A 1 64  ? 13.196  -6.265  6.830   1.00 0.00 ? 64  ARG A CA   7  
ATOM 10853 C C    . ARG A 1 64  ? 14.492  -6.597  7.569   1.00 0.00 ? 64  ARG A C    7  
ATOM 10854 O O    . ARG A 1 64  ? 15.232  -7.494  7.165   1.00 0.00 ? 64  ARG A O    7  
ATOM 10855 C CB   . ARG A 1 64  ? 12.813  -4.799  7.062   1.00 0.00 ? 64  ARG A CB   7  
ATOM 10856 C CG   . ARG A 1 64  ? 11.987  -4.567  8.318   1.00 0.00 ? 64  ARG A CG   7  
ATOM 10857 C CD   . ARG A 1 64  ? 12.576  -3.459  9.176   1.00 0.00 ? 64  ARG A CD   7  
ATOM 10858 N NE   . ARG A 1 64  ? 12.894  -3.920  10.526  1.00 0.00 ? 64  ARG A NE   7  
ATOM 10859 C CZ   . ARG A 1 64  ? 12.041  -3.868  11.546  1.00 0.00 ? 64  ARG A CZ   7  
ATOM 10860 N NH1  . ARG A 1 64  ? 10.818  -3.384  11.371  1.00 0.00 ? 64  ARG A NH1  7  
ATOM 10861 N NH2  . ARG A 1 64  ? 12.410  -4.303  12.743  1.00 0.00 ? 64  ARG A NH2  7  
ATOM 10862 H H    . ARG A 1 64  ? 11.329  -6.770  7.695   1.00 0.00 ? 64  ARG A H    7  
ATOM 10863 H HA   . ARG A 1 64  ? 13.353  -6.420  5.772   1.00 0.00 ? 64  ARG A HA   7  
ATOM 10864 H HB2  . ARG A 1 64  ? 13.716  -4.212  7.139   1.00 0.00 ? 64  ARG A HB2  7  
ATOM 10865 H HB3  . ARG A 1 64  ? 12.241  -4.451  6.214   1.00 0.00 ? 64  ARG A HB3  7  
ATOM 10866 H HG2  . ARG A 1 64  ? 10.985  -4.288  8.031   1.00 0.00 ? 64  ARG A HG2  7  
ATOM 10867 H HG3  . ARG A 1 64  ? 11.960  -5.481  8.894   1.00 0.00 ? 64  ARG A HG3  7  
ATOM 10868 H HD2  . ARG A 1 64  ? 13.481  -3.102  8.707   1.00 0.00 ? 64  ARG A HD2  7  
ATOM 10869 H HD3  . ARG A 1 64  ? 11.863  -2.652  9.239   1.00 0.00 ? 64  ARG A HD3  7  
ATOM 10870 H HE   . ARG A 1 64  ? 13.790  -4.284  10.681  1.00 0.00 ? 64  ARG A HE   7  
ATOM 10871 H HH11 . ARG A 1 64  ? 10.533  -3.056  10.471  1.00 0.00 ? 64  ARG A HH11 7  
ATOM 10872 H HH12 . ARG A 1 64  ? 10.181  -3.348  12.141  1.00 0.00 ? 64  ARG A HH12 7  
ATOM 10873 H HH21 . ARG A 1 64  ? 13.330  -4.669  12.880  1.00 0.00 ? 64  ARG A HH21 7  
ATOM 10874 H HH22 . ARG A 1 64  ? 11.768  -4.264  13.509  1.00 0.00 ? 64  ARG A HH22 7  
ATOM 10875 N N    . GLY A 1 65  ? 14.763  -5.872  8.653   1.00 0.00 ? 65  GLY A N    7  
ATOM 10876 C CA   . GLY A 1 65  ? 15.969  -6.112  9.422   1.00 0.00 ? 65  GLY A CA   7  
ATOM 10877 C C    . GLY A 1 65  ? 16.158  -5.103  10.538  1.00 0.00 ? 65  GLY A C    7  
ATOM 10878 O O    . GLY A 1 65  ? 15.801  -5.368  11.686  1.00 0.00 ? 65  GLY A O    7  
ATOM 10879 H H    . GLY A 1 65  ? 14.142  -5.172  8.932   1.00 0.00 ? 65  GLY A H    7  
ATOM 10880 H HA2  . GLY A 1 65  ? 15.918  -7.102  9.851   1.00 0.00 ? 65  GLY A HA2  7  
ATOM 10881 H HA3  . GLY A 1 65  ? 16.821  -6.063  8.759   1.00 0.00 ? 65  GLY A HA3  7  
ATOM 10882 N N    . PRO A 1 66  ? 16.729  -3.928  10.227  1.00 0.00 ? 66  PRO A N    7  
ATOM 10883 C CA   . PRO A 1 66  ? 16.970  -2.878  11.216  1.00 0.00 ? 66  PRO A CA   7  
ATOM 10884 C C    . PRO A 1 66  ? 15.723  -2.039  11.504  1.00 0.00 ? 66  PRO A C    7  
ATOM 10885 O O    . PRO A 1 66  ? 14.910  -2.399  12.356  1.00 0.00 ? 66  PRO A O    7  
ATOM 10886 C CB   . PRO A 1 66  ? 18.063  -2.036  10.558  1.00 0.00 ? 66  PRO A CB   7  
ATOM 10887 C CG   . PRO A 1 66  ? 17.847  -2.197  9.089   1.00 0.00 ? 66  PRO A CG   7  
ATOM 10888 C CD   . PRO A 1 66  ? 17.190  -3.541  8.883   1.00 0.00 ? 66  PRO A CD   7  
ATOM 10889 H HA   . PRO A 1 66  ? 17.343  -3.291  12.142  1.00 0.00 ? 66  PRO A HA   7  
ATOM 10890 H HB2  . PRO A 1 66  ? 17.956  -1.004  10.862  1.00 0.00 ? 66  PRO A HB2  7  
ATOM 10891 H HB3  . PRO A 1 66  ? 19.033  -2.405  10.856  1.00 0.00 ? 66  PRO A HB3  7  
ATOM 10892 H HG2  . PRO A 1 66  ? 17.205  -1.410  8.724   1.00 0.00 ? 66  PRO A HG2  7  
ATOM 10893 H HG3  . PRO A 1 66  ? 18.798  -2.167  8.577   1.00 0.00 ? 66  PRO A HG3  7  
ATOM 10894 H HD2  . PRO A 1 66  ? 16.355  -3.450  8.204   1.00 0.00 ? 66  PRO A HD2  7  
ATOM 10895 H HD3  . PRO A 1 66  ? 17.907  -4.255  8.503   1.00 0.00 ? 66  PRO A HD3  7  
ATOM 10896 N N    . LYS A 1 67  ? 15.574  -0.921  10.796  1.00 0.00 ? 67  LYS A N    7  
ATOM 10897 C CA   . LYS A 1 67  ? 14.426  -0.042  10.985  1.00 0.00 ? 67  LYS A CA   7  
ATOM 10898 C C    . LYS A 1 67  ? 13.971  0.542   9.652   1.00 0.00 ? 67  LYS A C    7  
ATOM 10899 O O    . LYS A 1 67  ? 14.102  1.742   9.408   1.00 0.00 ? 67  LYS A O    7  
ATOM 10900 C CB   . LYS A 1 67  ? 14.772  1.085   11.960  1.00 0.00 ? 67  LYS A CB   7  
ATOM 10901 C CG   . LYS A 1 67  ? 16.212  1.558   11.856  1.00 0.00 ? 67  LYS A CG   7  
ATOM 10902 C CD   . LYS A 1 67  ? 16.312  3.066   12.007  1.00 0.00 ? 67  LYS A CD   7  
ATOM 10903 C CE   . LYS A 1 67  ? 17.756  3.517   12.149  1.00 0.00 ? 67  LYS A CE   7  
ATOM 10904 N NZ   . LYS A 1 67  ? 18.394  3.769   10.827  1.00 0.00 ? 67  LYS A NZ   7  
ATOM 10905 H H    . LYS A 1 67  ? 16.249  -0.679  10.131  1.00 0.00 ? 67  LYS A H    7  
ATOM 10906 H HA   . LYS A 1 67  ? 13.621  -0.632  11.400  1.00 0.00 ? 67  LYS A HA   7  
ATOM 10907 H HB2  . LYS A 1 67  ? 14.125  1.927   11.764  1.00 0.00 ? 67  LYS A HB2  7  
ATOM 10908 H HB3  . LYS A 1 67  ? 14.601  0.738   12.969  1.00 0.00 ? 67  LYS A HB3  7  
ATOM 10909 H HG2  . LYS A 1 67  ? 16.792  1.088   12.636  1.00 0.00 ? 67  LYS A HG2  7  
ATOM 10910 H HG3  . LYS A 1 67  ? 16.605  1.273   10.891  1.00 0.00 ? 67  LYS A HG3  7  
ATOM 10911 H HD2  . LYS A 1 67  ? 15.884  3.535   11.133  1.00 0.00 ? 67  LYS A HD2  7  
ATOM 10912 H HD3  . LYS A 1 67  ? 15.761  3.368   12.886  1.00 0.00 ? 67  LYS A HD3  7  
ATOM 10913 H HE2  . LYS A 1 67  ? 17.780  4.427   12.729  1.00 0.00 ? 67  LYS A HE2  7  
ATOM 10914 H HE3  . LYS A 1 67  ? 18.311  2.747   12.666  1.00 0.00 ? 67  LYS A HE3  7  
ATOM 10915 H HZ1  . LYS A 1 67  ? 17.791  3.399   10.063  1.00 0.00 ? 67  LYS A HZ1  7  
ATOM 10916 H HZ2  . LYS A 1 67  ? 18.529  4.790   10.684  1.00 0.00 ? 67  LYS A HZ2  7  
ATOM 10917 H HZ3  . LYS A 1 67  ? 19.320  3.298   10.781  1.00 0.00 ? 67  LYS A HZ3  7  
ATOM 10918 N N    . ALA A 1 68  ? 13.440  -0.321  8.791   1.00 0.00 ? 68  ALA A N    7  
ATOM 10919 C CA   . ALA A 1 68  ? 12.967  0.090   7.476   1.00 0.00 ? 68  ALA A CA   7  
ATOM 10920 C C    . ALA A 1 68  ? 11.881  1.152   7.573   1.00 0.00 ? 68  ALA A C    7  
ATOM 10921 O O    . ALA A 1 68  ? 11.517  1.765   6.572   1.00 0.00 ? 68  ALA A O    7  
ATOM 10922 C CB   . ALA A 1 68  ? 12.437  -1.114  6.714   1.00 0.00 ? 68  ALA A CB   7  
ATOM 10923 H H    . ALA A 1 68  ? 13.369  -1.263  9.046   1.00 0.00 ? 68  ALA A H    7  
ATOM 10924 H HA   . ALA A 1 68  ? 13.805  0.493   6.928   1.00 0.00 ? 68  ALA A HA   7  
ATOM 10925 H HB1  . ALA A 1 68  ? 11.639  -1.573  7.280   1.00 0.00 ? 68  ALA A HB1  7  
ATOM 10926 H HB2  . ALA A 1 68  ? 12.060  -0.794  5.754   1.00 0.00 ? 68  ALA A HB2  7  
ATOM 10927 H HB3  . ALA A 1 68  ? 13.233  -1.828  6.570   1.00 0.00 ? 68  ALA A HB3  7  
ATOM 10928 N N    . PHE A 1 69  ? 11.349  1.355   8.772   1.00 0.00 ? 69  PHE A N    7  
ATOM 10929 C CA   . PHE A 1 69  ? 10.288  2.334   8.964   1.00 0.00 ? 69  PHE A CA   7  
ATOM 10930 C C    . PHE A 1 69  ? 10.818  3.762   8.911   1.00 0.00 ? 69  PHE A C    7  
ATOM 10931 O O    . PHE A 1 69  ? 10.614  4.465   7.922   1.00 0.00 ? 69  PHE A O    7  
ATOM 10932 C CB   . PHE A 1 69  ? 9.556   2.090   10.281  1.00 0.00 ? 69  PHE A CB   7  
ATOM 10933 C CG   . PHE A 1 69  ? 8.080   2.315   10.161  1.00 0.00 ? 69  PHE A CG   7  
ATOM 10934 C CD1  . PHE A 1 69  ? 7.396   1.867   9.043   1.00 0.00 ? 69  PHE A CD1  7  
ATOM 10935 C CD2  . PHE A 1 69  ? 7.380   2.987   11.146  1.00 0.00 ? 69  PHE A CD2  7  
ATOM 10936 C CE1  . PHE A 1 69  ? 6.041   2.082   8.911   1.00 0.00 ? 69  PHE A CE1  7  
ATOM 10937 C CE2  . PHE A 1 69  ? 6.023   3.208   11.019  1.00 0.00 ? 69  PHE A CE2  7  
ATOM 10938 C CZ   . PHE A 1 69  ? 5.352   2.754   9.900   1.00 0.00 ? 69  PHE A CZ   7  
ATOM 10939 H H    . PHE A 1 69  ? 11.665  0.829   9.536   1.00 0.00 ? 69  PHE A H    7  
ATOM 10940 H HA   . PHE A 1 69  ? 9.585   2.206   8.154   1.00 0.00 ? 69  PHE A HA   7  
ATOM 10941 H HB2  . PHE A 1 69  ? 9.717   1.069   10.595  1.00 0.00 ? 69  PHE A HB2  7  
ATOM 10942 H HB3  . PHE A 1 69  ? 9.939   2.762   11.033  1.00 0.00 ? 69  PHE A HB3  7  
ATOM 10943 H HD1  . PHE A 1 69  ? 7.933   1.339   8.269   1.00 0.00 ? 69  PHE A HD1  7  
ATOM 10944 H HD2  . PHE A 1 69  ? 7.903   3.339   12.023  1.00 0.00 ? 69  PHE A HD2  7  
ATOM 10945 H HE1  . PHE A 1 69  ? 5.523   1.727   8.032   1.00 0.00 ? 69  PHE A HE1  7  
ATOM 10946 H HE2  . PHE A 1 69  ? 5.488   3.734   11.794  1.00 0.00 ? 69  PHE A HE2  7  
ATOM 10947 H HZ   . PHE A 1 69  ? 4.292   2.926   9.798   1.00 0.00 ? 69  PHE A HZ   7  
ATOM 10948 N N    . ASP A 1 70  ? 11.490  4.191   9.976   1.00 0.00 ? 70  ASP A N    7  
ATOM 10949 C CA   . ASP A 1 70  ? 12.038  5.543   10.034  1.00 0.00 ? 70  ASP A CA   7  
ATOM 10950 C C    . ASP A 1 70  ? 12.519  5.984   8.657   1.00 0.00 ? 70  ASP A C    7  
ATOM 10951 O O    . ASP A 1 70  ? 12.433  7.160   8.298   1.00 0.00 ? 70  ASP A O    7  
ATOM 10952 C CB   . ASP A 1 70  ? 13.192  5.610   11.036  1.00 0.00 ? 70  ASP A CB   7  
ATOM 10953 C CG   . ASP A 1 70  ? 12.721  5.475   12.471  1.00 0.00 ? 70  ASP A CG   7  
ATOM 10954 O OD1  . ASP A 1 70  ? 12.109  6.432   12.988  1.00 0.00 ? 70  ASP A OD1  7  
ATOM 10955 O OD2  . ASP A 1 70  ? 12.966  4.411   13.078  1.00 0.00 ? 70  ASP A OD2  7  
ATOM 10956 H H    . ASP A 1 70  ? 11.618  3.588   10.738  1.00 0.00 ? 70  ASP A H    7  
ATOM 10957 H HA   . ASP A 1 70  ? 11.250  6.207   10.357  1.00 0.00 ? 70  ASP A HA   7  
ATOM 10958 H HB2  . ASP A 1 70  ? 13.888  4.811   10.829  1.00 0.00 ? 70  ASP A HB2  7  
ATOM 10959 H HB3  . ASP A 1 70  ? 13.697  6.559   10.930  1.00 0.00 ? 70  ASP A HB3  7  
ATOM 10960 N N    . THR A 1 71  ? 13.015  5.024   7.885   1.00 0.00 ? 71  THR A N    7  
ATOM 10961 C CA   . THR A 1 71  ? 13.503  5.292   6.541   1.00 0.00 ? 71  THR A CA   7  
ATOM 10962 C C    . THR A 1 71  ? 12.367  5.173   5.533   1.00 0.00 ? 71  THR A C    7  
ATOM 10963 O O    . THR A 1 71  ? 12.237  6.002   4.632   1.00 0.00 ? 71  THR A O    7  
ATOM 10964 C CB   . THR A 1 71  ? 14.635  4.317   6.201   1.00 0.00 ? 71  THR A CB   7  
ATOM 10965 O OG1  . THR A 1 71  ? 15.658  4.383   7.177   1.00 0.00 ? 71  THR A OG1  7  
ATOM 10966 C CG2  . THR A 1 71  ? 15.276  4.569   4.855   1.00 0.00 ? 71  THR A CG2  7  
ATOM 10967 H H    . THR A 1 71  ? 13.045  4.106   8.228   1.00 0.00 ? 71  THR A H    7  
ATOM 10968 H HA   . THR A 1 71  ? 13.881  6.303   6.512   1.00 0.00 ? 71  THR A HA   7  
ATOM 10969 H HB   . THR A 1 71  ? 14.239  3.312   6.196   1.00 0.00 ? 71  THR A HB   7  
ATOM 10970 H HG1  . THR A 1 71  ? 15.462  3.768   7.888   1.00 0.00 ? 71  THR A HG1  7  
ATOM 10971 H HG21 . THR A 1 71  ? 14.510  4.649   4.102   1.00 0.00 ? 71  THR A HG21 7  
ATOM 10972 H HG22 . THR A 1 71  ? 15.843  5.487   4.893   1.00 0.00 ? 71  THR A HG22 7  
ATOM 10973 H HG23 . THR A 1 71  ? 15.936  3.749   4.612   1.00 0.00 ? 71  THR A HG23 7  
ATOM 10974 N N    . PHE A 1 72  ? 11.536  4.147   5.697   1.00 0.00 ? 72  PHE A N    7  
ATOM 10975 C CA   . PHE A 1 72  ? 10.406  3.948   4.800   1.00 0.00 ? 72  PHE A CA   7  
ATOM 10976 C C    . PHE A 1 72  ? 9.554   5.210   4.763   1.00 0.00 ? 72  PHE A C    7  
ATOM 10977 O O    . PHE A 1 72  ? 8.992   5.562   3.726   1.00 0.00 ? 72  PHE A O    7  
ATOM 10978 C CB   . PHE A 1 72  ? 9.567   2.738   5.232   1.00 0.00 ? 72  PHE A CB   7  
ATOM 10979 C CG   . PHE A 1 72  ? 8.123   2.824   4.819   1.00 0.00 ? 72  PHE A CG   7  
ATOM 10980 C CD1  . PHE A 1 72  ? 7.782   3.108   3.507   1.00 0.00 ? 72  PHE A CD1  7  
ATOM 10981 C CD2  . PHE A 1 72  ? 7.109   2.623   5.742   1.00 0.00 ? 72  PHE A CD2  7  
ATOM 10982 C CE1  . PHE A 1 72  ? 6.457   3.189   3.122   1.00 0.00 ? 72  PHE A CE1  7  
ATOM 10983 C CE2  . PHE A 1 72  ? 5.783   2.703   5.364   1.00 0.00 ? 72  PHE A CE2  7  
ATOM 10984 C CZ   . PHE A 1 72  ? 5.456   2.986   4.052   1.00 0.00 ? 72  PHE A CZ   7  
ATOM 10985 H H    . PHE A 1 72  ? 11.680  3.523   6.438   1.00 0.00 ? 72  PHE A H    7  
ATOM 10986 H HA   . PHE A 1 72  ? 10.801  3.768   3.811   1.00 0.00 ? 72  PHE A HA   7  
ATOM 10987 H HB2  . PHE A 1 72  ? 9.983   1.844   4.787   1.00 0.00 ? 72  PHE A HB2  7  
ATOM 10988 H HB3  . PHE A 1 72  ? 9.603   2.647   6.307   1.00 0.00 ? 72  PHE A HB3  7  
ATOM 10989 H HD1  . PHE A 1 72  ? 8.562   3.268   2.779   1.00 0.00 ? 72  PHE A HD1  7  
ATOM 10990 H HD2  . PHE A 1 72  ? 7.362   2.403   6.768   1.00 0.00 ? 72  PHE A HD2  7  
ATOM 10991 H HE1  . PHE A 1 72  ? 6.206   3.410   2.095   1.00 0.00 ? 72  PHE A HE1  7  
ATOM 10992 H HE2  . PHE A 1 72  ? 5.003   2.543   6.093   1.00 0.00 ? 72  PHE A HE2  7  
ATOM 10993 H HZ   . PHE A 1 72  ? 4.420   3.049   3.754   1.00 0.00 ? 72  PHE A HZ   7  
ATOM 10994 N N    . LEU A 1 73  ? 9.481   5.902   5.900   1.00 0.00 ? 73  LEU A N    7  
ATOM 10995 C CA   . LEU A 1 73  ? 8.718   7.139   5.983   1.00 0.00 ? 73  LEU A CA   7  
ATOM 10996 C C    . LEU A 1 73  ? 9.512   8.274   5.366   1.00 0.00 ? 73  LEU A C    7  
ATOM 10997 O O    . LEU A 1 73  ? 8.961   9.132   4.688   1.00 0.00 ? 73  LEU A O    7  
ATOM 10998 C CB   . LEU A 1 73  ? 8.377   7.493   7.432   1.00 0.00 ? 73  LEU A CB   7  
ATOM 10999 C CG   . LEU A 1 73  ? 7.736   6.382   8.253   1.00 0.00 ? 73  LEU A CG   7  
ATOM 11000 C CD1  . LEU A 1 73  ? 8.538   6.144   9.518   1.00 0.00 ? 73  LEU A CD1  7  
ATOM 11001 C CD2  . LEU A 1 73  ? 6.298   6.742   8.594   1.00 0.00 ? 73  LEU A CD2  7  
ATOM 11002 H H    . LEU A 1 73  ? 9.964   5.581   6.690   1.00 0.00 ? 73  LEU A H    7  
ATOM 11003 H HA   . LEU A 1 73  ? 7.807   7.006   5.422   1.00 0.00 ? 73  LEU A HA   7  
ATOM 11004 H HB2  . LEU A 1 73  ? 9.286   7.794   7.929   1.00 0.00 ? 73  LEU A HB2  7  
ATOM 11005 H HB3  . LEU A 1 73  ? 7.699   8.333   7.422   1.00 0.00 ? 73  LEU A HB3  7  
ATOM 11006 H HG   . LEU A 1 73  ? 7.731   5.468   7.677   1.00 0.00 ? 73  LEU A HG   7  
ATOM 11007 H HD11 . LEU A 1 73  ? 8.740   7.091   9.997   1.00 0.00 ? 73  LEU A HD11 7  
ATOM 11008 H HD12 . LEU A 1 73  ? 7.974   5.515   10.188  1.00 0.00 ? 73  LEU A HD12 7  
ATOM 11009 H HD13 . LEU A 1 73  ? 9.470   5.661   9.266   1.00 0.00 ? 73  LEU A HD13 7  
ATOM 11010 H HD21 . LEU A 1 73  ? 5.868   7.314   7.784   1.00 0.00 ? 73  LEU A HD21 7  
ATOM 11011 H HD22 . LEU A 1 73  ? 5.726   5.839   8.741   1.00 0.00 ? 73  LEU A HD22 7  
ATOM 11012 H HD23 . LEU A 1 73  ? 6.278   7.330   9.499   1.00 0.00 ? 73  LEU A HD23 7  
ATOM 11013 N N    . ASP A 1 74  ? 10.818  8.262   5.588   1.00 0.00 ? 74  ASP A N    7  
ATOM 11014 C CA   . ASP A 1 74  ? 11.681  9.290   5.029   1.00 0.00 ? 74  ASP A CA   7  
ATOM 11015 C C    . ASP A 1 74  ? 11.520  9.325   3.516   1.00 0.00 ? 74  ASP A C    7  
ATOM 11016 O O    . ASP A 1 74  ? 11.873  10.306  2.862   1.00 0.00 ? 74  ASP A O    7  
ATOM 11017 C CB   . ASP A 1 74  ? 13.140  9.029   5.404   1.00 0.00 ? 74  ASP A CB   7  
ATOM 11018 C CG   . ASP A 1 74  ? 13.714  10.121  6.285   1.00 0.00 ? 74  ASP A CG   7  
ATOM 11019 O OD1  . ASP A 1 74  ? 13.168  11.244  6.270   1.00 0.00 ? 74  ASP A OD1  7  
ATOM 11020 O OD2  . ASP A 1 74  ? 14.709  9.853   6.990   1.00 0.00 ? 74  ASP A OD2  7  
ATOM 11021 H H    . ASP A 1 74  ? 11.207  7.540   6.122   1.00 0.00 ? 74  ASP A H    7  
ATOM 11022 H HA   . ASP A 1 74  ? 11.373  10.242  5.436   1.00 0.00 ? 74  ASP A HA   7  
ATOM 11023 H HB2  . ASP A 1 74  ? 13.207  8.092   5.935   1.00 0.00 ? 74  ASP A HB2  7  
ATOM 11024 H HB3  . ASP A 1 74  ? 13.732  8.971   4.502   1.00 0.00 ? 74  ASP A HB3  7  
ATOM 11025 N N    . SER A 1 75  ? 10.972  8.241   2.971   1.00 0.00 ? 75  SER A N    7  
ATOM 11026 C CA   . SER A 1 75  ? 10.743  8.132   1.535   1.00 0.00 ? 75  SER A CA   7  
ATOM 11027 C C    . SER A 1 75  ? 9.358   8.651   1.168   1.00 0.00 ? 75  SER A C    7  
ATOM 11028 O O    . SER A 1 75  ? 9.171   9.247   0.110   1.00 0.00 ? 75  SER A O    7  
ATOM 11029 C CB   . SER A 1 75  ? 10.874  6.678   1.083   1.00 0.00 ? 75  SER A CB   7  
ATOM 11030 O OG   . SER A 1 75  ? 11.243  5.836   2.161   1.00 0.00 ? 75  SER A OG   7  
ATOM 11031 H H    . SER A 1 75  ? 10.708  7.495   3.553   1.00 0.00 ? 75  SER A H    7  
ATOM 11032 H HA   . SER A 1 75  ? 11.488  8.729   1.031   1.00 0.00 ? 75  SER A HA   7  
ATOM 11033 H HB2  . SER A 1 75  ? 9.925   6.342   0.694   1.00 0.00 ? 75  SER A HB2  7  
ATOM 11034 H HB3  . SER A 1 75  ? 11.623  6.609   0.310   1.00 0.00 ? 75  SER A HB3  7  
ATOM 11035 H HG   . SER A 1 75  ? 10.831  4.975   2.052   1.00 0.00 ? 75  SER A HG   7  
ATOM 11036 N N    . LEU A 1 76  ? 8.396   8.403   2.056   1.00 0.00 ? 76  LEU A N    7  
ATOM 11037 C CA   . LEU A 1 76  ? 7.007   8.815   1.862   1.00 0.00 ? 76  LEU A CA   7  
ATOM 11038 C C    . LEU A 1 76  ? 6.863   10.006  0.923   1.00 0.00 ? 76  LEU A C    7  
ATOM 11039 O O    . LEU A 1 76  ? 6.711   11.129  1.359   1.00 0.00 ? 76  LEU A O    7  
ATOM 11040 C CB   . LEU A 1 76  ? 6.391   9.133   3.217   1.00 0.00 ? 76  LEU A CB   7  
ATOM 11041 C CG   . LEU A 1 76  ? 5.831   7.920   3.933   1.00 0.00 ? 76  LEU A CG   7  
ATOM 11042 C CD1  . LEU A 1 76  ? 5.420   8.265   5.352   1.00 0.00 ? 76  LEU A CD1  7  
ATOM 11043 C CD2  . LEU A 1 76  ? 4.668   7.385   3.140   1.00 0.00 ? 76  LEU A CD2  7  
ATOM 11044 H H    . LEU A 1 76  ? 8.625   7.914   2.879   1.00 0.00 ? 76  LEU A H    7  
ATOM 11045 H HA   . LEU A 1 76  ? 6.475   7.983   1.434   1.00 0.00 ? 76  LEU A HA   7  
ATOM 11046 H HB2  . LEU A 1 76  ? 7.144   9.576   3.841   1.00 0.00 ? 76  LEU A HB2  7  
ATOM 11047 H HB3  . LEU A 1 76  ? 5.594   9.844   3.076   1.00 0.00 ? 76  LEU A HB3  7  
ATOM 11048 H HG   . LEU A 1 76  ? 6.589   7.152   3.979   1.00 0.00 ? 76  LEU A HG   7  
ATOM 11049 H HD11 . LEU A 1 76  ? 5.170   9.312   5.406   1.00 0.00 ? 76  LEU A HD11 7  
ATOM 11050 H HD12 . LEU A 1 76  ? 4.563   7.673   5.633   1.00 0.00 ? 76  LEU A HD12 7  
ATOM 11051 H HD13 . LEU A 1 76  ? 6.239   8.055   6.024   1.00 0.00 ? 76  LEU A HD13 7  
ATOM 11052 H HD21 . LEU A 1 76  ? 4.614   7.916   2.199   1.00 0.00 ? 76  LEU A HD21 7  
ATOM 11053 H HD22 . LEU A 1 76  ? 4.815   6.335   2.955   1.00 0.00 ? 76  LEU A HD22 7  
ATOM 11054 H HD23 . LEU A 1 76  ? 3.758   7.539   3.694   1.00 0.00 ? 76  LEU A HD23 7  
ATOM 11055 N N    . GLN A 1 77  ? 6.892   9.746   -0.372  1.00 0.00 ? 77  GLN A N    7  
ATOM 11056 C CA   . GLN A 1 77  ? 6.759   10.806  -1.371  1.00 0.00 ? 77  GLN A CA   7  
ATOM 11057 C C    . GLN A 1 77  ? 5.714   11.860  -0.977  1.00 0.00 ? 77  GLN A C    7  
ATOM 11058 O O    . GLN A 1 77  ? 5.765   12.991  -1.461  1.00 0.00 ? 77  GLN A O    7  
ATOM 11059 C CB   . GLN A 1 77  ? 6.391   10.203  -2.728  1.00 0.00 ? 77  GLN A CB   7  
ATOM 11060 C CG   . GLN A 1 77  ? 5.350   9.100   -2.641  1.00 0.00 ? 77  GLN A CG   7  
ATOM 11061 C CD   . GLN A 1 77  ? 4.083   9.433   -3.404  1.00 0.00 ? 77  GLN A CD   7  
ATOM 11062 O OE1  . GLN A 1 77  ? 3.774   10.602  -3.639  1.00 0.00 ? 77  GLN A OE1  7  
ATOM 11063 N NE2  . GLN A 1 77  ? 3.342   8.404   -3.796  1.00 0.00 ? 77  GLN A NE2  7  
ATOM 11064 H H    . GLN A 1 77  ? 7.004   8.819   -0.669  1.00 0.00 ? 77  GLN A H    7  
ATOM 11065 H HA   . GLN A 1 77  ? 7.718   11.291  -1.460  1.00 0.00 ? 77  GLN A HA   7  
ATOM 11066 H HB2  . GLN A 1 77  ? 6.003   10.986  -3.362  1.00 0.00 ? 77  GLN A HB2  7  
ATOM 11067 H HB3  . GLN A 1 77  ? 7.282   9.793   -3.180  1.00 0.00 ? 77  GLN A HB3  7  
ATOM 11068 H HG2  . GLN A 1 77  ? 5.770   8.193   -3.049  1.00 0.00 ? 77  GLN A HG2  7  
ATOM 11069 H HG3  . GLN A 1 77  ? 5.097   8.943   -1.602  1.00 0.00 ? 77  GLN A HG3  7  
ATOM 11070 H HE21 . GLN A 1 77  ? 3.650   7.500   -3.574  1.00 0.00 ? 77  GLN A HE21 7  
ATOM 11071 H HE22 . GLN A 1 77  ? 2.517   8.589   -4.292  1.00 0.00 ? 77  GLN A HE22 7  
ATOM 11072 N N    . GLU A 1 78  ? 4.755   11.490  -0.128  1.00 0.00 ? 78  GLU A N    7  
ATOM 11073 C CA   . GLU A 1 78  ? 3.696   12.422  0.279   1.00 0.00 ? 78  GLU A CA   7  
ATOM 11074 C C    . GLU A 1 78  ? 3.645   12.629  1.789   1.00 0.00 ? 78  GLU A C    7  
ATOM 11075 O O    . GLU A 1 78  ? 2.658   13.143  2.315   1.00 0.00 ? 78  GLU A O    7  
ATOM 11076 C CB   . GLU A 1 78  ? 2.347   11.902  -0.195  1.00 0.00 ? 78  GLU A CB   7  
ATOM 11077 C CG   . GLU A 1 78  ? 2.382   10.452  -0.647  1.00 0.00 ? 78  GLU A CG   7  
ATOM 11078 C CD   . GLU A 1 78  ? 1.116   10.031  -1.368  1.00 0.00 ? 78  GLU A CD   7  
ATOM 11079 O OE1  . GLU A 1 78  ? 0.550   10.863  -2.108  1.00 0.00 ? 78  GLU A OE1  7  
ATOM 11080 O OE2  . GLU A 1 78  ? 0.691   8.870   -1.192  1.00 0.00 ? 78  GLU A OE2  7  
ATOM 11081 H H    . GLU A 1 78  ? 4.741   10.572  0.212   1.00 0.00 ? 78  GLU A H    7  
ATOM 11082 H HA   . GLU A 1 78  ? 3.888   13.370  -0.193  1.00 0.00 ? 78  GLU A HA   7  
ATOM 11083 H HB2  . GLU A 1 78  ? 1.642   11.987  0.618   1.00 0.00 ? 78  GLU A HB2  7  
ATOM 11084 H HB3  . GLU A 1 78  ? 2.012   12.509  -1.020  1.00 0.00 ? 78  GLU A HB3  7  
ATOM 11085 H HG2  . GLU A 1 78  ? 3.221   10.319  -1.314  1.00 0.00 ? 78  GLU A HG2  7  
ATOM 11086 H HG3  . GLU A 1 78  ? 2.513   9.824   0.222   1.00 0.00 ? 78  GLU A HG3  7  
ATOM 11087 N N    . PHE A 1 79  ? 4.700   12.208  2.472   1.00 0.00 ? 79  PHE A N    7  
ATOM 11088 C CA   . PHE A 1 79  ? 4.798   12.315  3.940   1.00 0.00 ? 79  PHE A CA   7  
ATOM 11089 C C    . PHE A 1 79  ? 3.769   13.263  4.562   1.00 0.00 ? 79  PHE A C    7  
ATOM 11090 O O    . PHE A 1 79  ? 2.981   12.850  5.412   1.00 0.00 ? 79  PHE A O    7  
ATOM 11091 C CB   . PHE A 1 79  ? 6.187   12.759  4.371   1.00 0.00 ? 79  PHE A CB   7  
ATOM 11092 C CG   . PHE A 1 79  ? 7.221   12.600  3.310   1.00 0.00 ? 79  PHE A CG   7  
ATOM 11093 C CD1  . PHE A 1 79  ? 7.228   13.413  2.191   1.00 0.00 ? 79  PHE A CD1  7  
ATOM 11094 C CD2  . PHE A 1 79  ? 8.166   11.603  3.417   1.00 0.00 ? 79  PHE A CD2  7  
ATOM 11095 C CE1  . PHE A 1 79  ? 8.164   13.228  1.196   1.00 0.00 ? 79  PHE A CE1  7  
ATOM 11096 C CE2  . PHE A 1 79  ? 9.107   11.412  2.433   1.00 0.00 ? 79  PHE A CE2  7  
ATOM 11097 C CZ   . PHE A 1 79  ? 9.107   12.224  1.314   1.00 0.00 ? 79  PHE A CZ   7  
ATOM 11098 H H    . PHE A 1 79  ? 5.430   11.785  1.974   1.00 0.00 ? 79  PHE A H    7  
ATOM 11099 H HA   . PHE A 1 79  ? 4.626   11.327  4.338   1.00 0.00 ? 79  PHE A HA   7  
ATOM 11100 H HB2  . PHE A 1 79  ? 6.151   13.793  4.655   1.00 0.00 ? 79  PHE A HB2  7  
ATOM 11101 H HB3  . PHE A 1 79  ? 6.488   12.161  5.220   1.00 0.00 ? 79  PHE A HB3  7  
ATOM 11102 H HD1  . PHE A 1 79  ? 6.495   14.194  2.098   1.00 0.00 ? 79  PHE A HD1  7  
ATOM 11103 H HD2  . PHE A 1 79  ? 8.167   10.975  4.293   1.00 0.00 ? 79  PHE A HD2  7  
ATOM 11104 H HE1  . PHE A 1 79  ? 8.152   13.861  0.326   1.00 0.00 ? 79  PHE A HE1  7  
ATOM 11105 H HE2  . PHE A 1 79  ? 9.831   10.619  2.531   1.00 0.00 ? 79  PHE A HE2  7  
ATOM 11106 H HZ   . PHE A 1 79  ? 9.842   12.076  0.537   1.00 0.00 ? 79  PHE A HZ   7  
ATOM 11107 N N    . PRO A 1 80  ? 3.775   14.553  4.172   1.00 0.00 ? 80  PRO A N    7  
ATOM 11108 C CA   . PRO A 1 80  ? 2.860   15.553  4.710   1.00 0.00 ? 80  PRO A CA   7  
ATOM 11109 C C    . PRO A 1 80  ? 1.521   14.975  5.151   1.00 0.00 ? 80  PRO A C    7  
ATOM 11110 O O    . PRO A 1 80  ? 0.914   15.461  6.105   1.00 0.00 ? 80  PRO A O    7  
ATOM 11111 C CB   . PRO A 1 80  ? 2.694   16.490  3.524   1.00 0.00 ? 80  PRO A CB   7  
ATOM 11112 C CG   . PRO A 1 80  ? 4.042   16.499  2.879   1.00 0.00 ? 80  PRO A CG   7  
ATOM 11113 C CD   . PRO A 1 80  ? 4.683   15.160  3.182   1.00 0.00 ? 80  PRO A CD   7  
ATOM 11114 H HA   . PRO A 1 80  ? 3.306   16.091  5.533   1.00 0.00 ? 80  PRO A HA   7  
ATOM 11115 H HB2  . PRO A 1 80  ? 1.936   16.103  2.858   1.00 0.00 ? 80  PRO A HB2  7  
ATOM 11116 H HB3  . PRO A 1 80  ? 2.415   17.473  3.871   1.00 0.00 ? 80  PRO A HB3  7  
ATOM 11117 H HG2  . PRO A 1 80  ? 3.934   16.628  1.812   1.00 0.00 ? 80  PRO A HG2  7  
ATOM 11118 H HG3  . PRO A 1 80  ? 4.638   17.300  3.293   1.00 0.00 ? 80  PRO A HG3  7  
ATOM 11119 H HD2  . PRO A 1 80  ? 4.733   14.564  2.288   1.00 0.00 ? 80  PRO A HD2  7  
ATOM 11120 H HD3  . PRO A 1 80  ? 5.670   15.299  3.599   1.00 0.00 ? 80  PRO A HD3  7  
ATOM 11121 N N    . TRP A 1 81  ? 1.062   13.942  4.460   1.00 0.00 ? 81  TRP A N    7  
ATOM 11122 C CA   . TRP A 1 81  ? -0.208  13.314  4.801   1.00 0.00 ? 81  TRP A CA   7  
ATOM 11123 C C    . TRP A 1 81  ? -0.051  11.810  5.007   1.00 0.00 ? 81  TRP A C    7  
ATOM 11124 O O    . TRP A 1 81  ? -0.831  11.193  5.734   1.00 0.00 ? 81  TRP A O    7  
ATOM 11125 C CB   . TRP A 1 81  ? -1.243  13.585  3.709   1.00 0.00 ? 81  TRP A CB   7  
ATOM 11126 C CG   . TRP A 1 81  ? -2.427  12.671  3.778   1.00 0.00 ? 81  TRP A CG   7  
ATOM 11127 C CD1  . TRP A 1 81  ? -2.563  11.458  3.166   1.00 0.00 ? 81  TRP A CD1  7  
ATOM 11128 C CD2  . TRP A 1 81  ? -3.641  12.894  4.503   1.00 0.00 ? 81  TRP A CD2  7  
ATOM 11129 N NE1  . TRP A 1 81  ? -3.789  10.914  3.465   1.00 0.00 ? 81  TRP A NE1  7  
ATOM 11130 C CE2  . TRP A 1 81  ? -4.470  11.777  4.284   1.00 0.00 ? 81  TRP A CE2  7  
ATOM 11131 C CE3  . TRP A 1 81  ? -4.109  13.932  5.315   1.00 0.00 ? 81  TRP A CE3  7  
ATOM 11132 C CZ2  . TRP A 1 81  ? -5.738  11.669  4.849   1.00 0.00 ? 81  TRP A CZ2  7  
ATOM 11133 C CZ3  . TRP A 1 81  ? -5.368  13.823  5.876   1.00 0.00 ? 81  TRP A CZ3  7  
ATOM 11134 C CH2  . TRP A 1 81  ? -6.169  12.699  5.641   1.00 0.00 ? 81  TRP A CH2  7  
ATOM 11135 H H    . TRP A 1 81  ? 1.585   13.597  3.708   1.00 0.00 ? 81  TRP A H    7  
ATOM 11136 H HA   . TRP A 1 81  ? -0.553  13.752  5.725   1.00 0.00 ? 81  TRP A HA   7  
ATOM 11137 H HB2  . TRP A 1 81  ? -1.600  14.600  3.805   1.00 0.00 ? 81  TRP A HB2  7  
ATOM 11138 H HB3  . TRP A 1 81  ? -0.779  13.461  2.742   1.00 0.00 ? 81  TRP A HB3  7  
ATOM 11139 H HD1  . TRP A 1 81  ? -1.808  11.004  2.541   1.00 0.00 ? 81  TRP A HD1  7  
ATOM 11140 H HE1  . TRP A 1 81  ? -4.122  10.051  3.144   1.00 0.00 ? 81  TRP A HE1  7  
ATOM 11141 H HE3  . TRP A 1 81  ? -3.505  14.807  5.507   1.00 0.00 ? 81  TRP A HE3  7  
ATOM 11142 H HZ2  . TRP A 1 81  ? -6.368  10.809  4.679   1.00 0.00 ? 81  TRP A HZ2  7  
ATOM 11143 H HZ3  . TRP A 1 81  ? -5.745  14.615  6.506   1.00 0.00 ? 81  TRP A HZ3  7  
ATOM 11144 H HH2  . TRP A 1 81  ? -7.147  12.657  6.099   1.00 0.00 ? 81  TRP A HH2  7  
ATOM 11145 N N    . VAL A 1 82  ? 0.957   11.219  4.372   1.00 0.00 ? 82  VAL A N    7  
ATOM 11146 C CA   . VAL A 1 82  ? 1.189   9.787   4.504   1.00 0.00 ? 82  VAL A CA   7  
ATOM 11147 C C    . VAL A 1 82  ? 2.033   9.483   5.733   1.00 0.00 ? 82  VAL A C    7  
ATOM 11148 O O    . VAL A 1 82  ? 1.796   8.500   6.430   1.00 0.00 ? 82  VAL A O    7  
ATOM 11149 C CB   . VAL A 1 82  ? 1.889   9.211   3.263   1.00 0.00 ? 82  VAL A CB   7  
ATOM 11150 C CG1  . VAL A 1 82  ? 1.060   9.468   2.015   1.00 0.00 ? 82  VAL A CG1  7  
ATOM 11151 C CG2  . VAL A 1 82  ? 3.267   9.817   3.123   1.00 0.00 ? 82  VAL A CG2  7  
ATOM 11152 H H    . VAL A 1 82  ? 1.560   11.755  3.807   1.00 0.00 ? 82  VAL A H    7  
ATOM 11153 H HA   . VAL A 1 82  ? 0.229   9.303   4.608   1.00 0.00 ? 82  VAL A HA   7  
ATOM 11154 H HB   . VAL A 1 82  ? 1.995   8.145   3.390   1.00 0.00 ? 82  VAL A HB   7  
ATOM 11155 H HG11 . VAL A 1 82  ? 0.013   9.360   2.249   1.00 0.00 ? 82  VAL A HG11 7  
ATOM 11156 H HG12 . VAL A 1 82  ? 1.249   10.471  1.659   1.00 0.00 ? 82  VAL A HG12 7  
ATOM 11157 H HG13 . VAL A 1 82  ? 1.335   8.758   1.249   1.00 0.00 ? 82  VAL A HG13 7  
ATOM 11158 H HG21 . VAL A 1 82  ? 3.184   10.882  3.210   1.00 0.00 ? 82  VAL A HG21 7  
ATOM 11159 H HG22 . VAL A 1 82  ? 3.911   9.443   3.905   1.00 0.00 ? 82  VAL A HG22 7  
ATOM 11160 H HG23 . VAL A 1 82  ? 3.682   9.563   2.158   1.00 0.00 ? 82  VAL A HG23 7  
ATOM 11161 N N    . ARG A 1 83  ? 3.016   10.340  5.995   1.00 0.00 ? 83  ARG A N    7  
ATOM 11162 C CA   . ARG A 1 83  ? 3.896   10.171  7.142   1.00 0.00 ? 83  ARG A CA   7  
ATOM 11163 C C    . ARG A 1 83  ? 3.153   10.513  8.426   1.00 0.00 ? 83  ARG A C    7  
ATOM 11164 O O    . ARG A 1 83  ? 3.363   9.887   9.464   1.00 0.00 ? 83  ARG A O    7  
ATOM 11165 C CB   . ARG A 1 83  ? 5.147   11.048  6.975   1.00 0.00 ? 83  ARG A CB   7  
ATOM 11166 C CG   . ARG A 1 83  ? 5.564   11.801  8.228   1.00 0.00 ? 83  ARG A CG   7  
ATOM 11167 C CD   . ARG A 1 83  ? 7.011   12.257  8.146   1.00 0.00 ? 83  ARG A CD   7  
ATOM 11168 N NE   . ARG A 1 83  ? 7.200   13.297  7.139   1.00 0.00 ? 83  ARG A NE   7  
ATOM 11169 C CZ   . ARG A 1 83  ? 8.391   13.751  6.763   1.00 0.00 ? 83  ARG A CZ   7  
ATOM 11170 N NH1  . ARG A 1 83  ? 9.492   13.266  7.319   1.00 0.00 ? 83  ARG A NH1  7  
ATOM 11171 N NH2  . ARG A 1 83  ? 8.482   14.693  5.834   1.00 0.00 ? 83  ARG A NH2  7  
ATOM 11172 H H    . ARG A 1 83  ? 3.148   11.109  5.406   1.00 0.00 ? 83  ARG A H    7  
ATOM 11173 H HA   . ARG A 1 83  ? 4.195   9.134   7.179   1.00 0.00 ? 83  ARG A HA   7  
ATOM 11174 H HB2  . ARG A 1 83  ? 5.972   10.421  6.673   1.00 0.00 ? 83  ARG A HB2  7  
ATOM 11175 H HB3  . ARG A 1 83  ? 4.957   11.771  6.197   1.00 0.00 ? 83  ARG A HB3  7  
ATOM 11176 H HG2  . ARG A 1 83  ? 4.930   12.668  8.341   1.00 0.00 ? 83  ARG A HG2  7  
ATOM 11177 H HG3  . ARG A 1 83  ? 5.446   11.151  9.081   1.00 0.00 ? 83  ARG A HG3  7  
ATOM 11178 H HD2  . ARG A 1 83  ? 7.309   12.644  9.109   1.00 0.00 ? 83  ARG A HD2  7  
ATOM 11179 H HD3  . ARG A 1 83  ? 7.629   11.408  7.893   1.00 0.00 ? 83  ARG A HD3  7  
ATOM 11180 H HE   . ARG A 1 83  ? 6.398   13.673  6.719   1.00 0.00 ? 83  ARG A HE   7  
ATOM 11181 H HH11 . ARG A 1 83  ? 9.427   12.558  8.022   1.00 0.00 ? 83  ARG A HH11 7  
ATOM 11182 H HH12 . ARG A 1 83  ? 10.387  13.607  7.034   1.00 0.00 ? 83  ARG A HH12 7  
ATOM 11183 H HH21 . ARG A 1 83  ? 7.653   15.063  5.414   1.00 0.00 ? 83  ARG A HH21 7  
ATOM 11184 H HH22 . ARG A 1 83  ? 9.379   15.032  5.553   1.00 0.00 ? 83  ARG A HH22 7  
ATOM 11185 N N    . GLU A 1 84  ? 2.275   11.503  8.344   1.00 0.00 ? 84  GLU A N    7  
ATOM 11186 C CA   . GLU A 1 84  ? 1.495   11.915  9.490   1.00 0.00 ? 84  GLU A CA   7  
ATOM 11187 C C    . GLU A 1 84  ? 0.565   10.798  9.907   1.00 0.00 ? 84  GLU A C    7  
ATOM 11188 O O    . GLU A 1 84  ? 0.508   10.442  11.079  1.00 0.00 ? 84  GLU A O    7  
ATOM 11189 C CB   . GLU A 1 84  ? 0.695   13.171  9.160   1.00 0.00 ? 84  GLU A CB   7  
ATOM 11190 C CG   . GLU A 1 84  ? 1.423   14.140  8.246   1.00 0.00 ? 84  GLU A CG   7  
ATOM 11191 C CD   . GLU A 1 84  ? 2.797   14.517  8.765   1.00 0.00 ? 84  GLU A CD   7  
ATOM 11192 O OE1  . GLU A 1 84  ? 3.433   13.672  9.429   1.00 0.00 ? 84  GLU A OE1  7  
ATOM 11193 O OE2  . GLU A 1 84  ? 3.236   15.657  8.506   1.00 0.00 ? 84  GLU A OE2  7  
ATOM 11194 H H    . GLU A 1 84  ? 2.141   11.960  7.490   1.00 0.00 ? 84  GLU A H    7  
ATOM 11195 H HA   . GLU A 1 84  ? 2.172   12.120  10.303  1.00 0.00 ? 84  GLU A HA   7  
ATOM 11196 H HB2  . GLU A 1 84  ? -0.222  12.876  8.673   1.00 0.00 ? 84  GLU A HB2  7  
ATOM 11197 H HB3  . GLU A 1 84  ? 0.460   13.683  10.078  1.00 0.00 ? 84  GLU A HB3  7  
ATOM 11198 H HG2  . GLU A 1 84  ? 1.533   13.685  7.274   1.00 0.00 ? 84  GLU A HG2  7  
ATOM 11199 H HG3  . GLU A 1 84  ? 0.830   15.037  8.156   1.00 0.00 ? 84  GLU A HG3  7  
ATOM 11200 N N    . LYS A 1 85  ? -0.148  10.234  8.940   1.00 0.00 ? 85  LYS A N    7  
ATOM 11201 C CA   . LYS A 1 85  ? -1.056  9.143   9.215   1.00 0.00 ? 85  LYS A CA   7  
ATOM 11202 C C    . LYS A 1 85  ? -0.270  7.885   9.577   1.00 0.00 ? 85  LYS A C    7  
ATOM 11203 O O    . LYS A 1 85  ? -0.794  6.976   10.224  1.00 0.00 ? 85  LYS A O    7  
ATOM 11204 C CB   . LYS A 1 85  ? -1.979  8.936   8.001   1.00 0.00 ? 85  LYS A CB   7  
ATOM 11205 C CG   . LYS A 1 85  ? -1.882  7.579   7.317   1.00 0.00 ? 85  LYS A CG   7  
ATOM 11206 C CD   . LYS A 1 85  ? -1.341  7.715   5.906   1.00 0.00 ? 85  LYS A CD   7  
ATOM 11207 C CE   . LYS A 1 85  ? -2.242  8.586   5.047   1.00 0.00 ? 85  LYS A CE   7  
ATOM 11208 N NZ   . LYS A 1 85  ? -3.270  7.783   4.329   1.00 0.00 ? 85  LYS A NZ   7  
ATOM 11209 H H    . LYS A 1 85  ? -0.051  10.550  8.015   1.00 0.00 ? 85  LYS A H    7  
ATOM 11210 H HA   . LYS A 1 85  ? -1.657  9.428   10.064  1.00 0.00 ? 85  LYS A HA   7  
ATOM 11211 H HB2  . LYS A 1 85  ? -3.001  9.069   8.322   1.00 0.00 ? 85  LYS A HB2  7  
ATOM 11212 H HB3  . LYS A 1 85  ? -1.749  9.695   7.267   1.00 0.00 ? 85  LYS A HB3  7  
ATOM 11213 H HG2  . LYS A 1 85  ? -1.231  6.933   7.876   1.00 0.00 ? 85  LYS A HG2  7  
ATOM 11214 H HG3  . LYS A 1 85  ? -2.867  7.146   7.271   1.00 0.00 ? 85  LYS A HG3  7  
ATOM 11215 H HD2  . LYS A 1 85  ? -0.360  8.163   5.952   1.00 0.00 ? 85  LYS A HD2  7  
ATOM 11216 H HD3  . LYS A 1 85  ? -1.272  6.734   5.462   1.00 0.00 ? 85  LYS A HD3  7  
ATOM 11217 H HE2  . LYS A 1 85  ? -2.738  9.306   5.682   1.00 0.00 ? 85  LYS A HE2  7  
ATOM 11218 H HE3  . LYS A 1 85  ? -1.632  9.107   4.323   1.00 0.00 ? 85  LYS A HE3  7  
ATOM 11219 H HZ1  . LYS A 1 85  ? -3.664  7.059   4.963   1.00 0.00 ? 85  LYS A HZ1  7  
ATOM 11220 H HZ2  . LYS A 1 85  ? -4.042  8.398   4.003   1.00 0.00 ? 85  LYS A HZ2  7  
ATOM 11221 H HZ3  . LYS A 1 85  ? -2.845  7.313   3.505   1.00 0.00 ? 85  LYS A HZ3  7  
ATOM 11222 N N    . LEU A 1 86  ? 0.995   7.840   9.163   1.00 0.00 ? 86  LEU A N    7  
ATOM 11223 C CA   . LEU A 1 86  ? 1.845   6.693   9.453   1.00 0.00 ? 86  LEU A CA   7  
ATOM 11224 C C    . LEU A 1 86  ? 2.377   6.756   10.869  1.00 0.00 ? 86  LEU A C    7  
ATOM 11225 O O    . LEU A 1 86  ? 2.050   5.917   11.708  1.00 0.00 ? 86  LEU A O    7  
ATOM 11226 C CB   . LEU A 1 86  ? 3.010   6.615   8.470   1.00 0.00 ? 86  LEU A CB   7  
ATOM 11227 C CG   . LEU A 1 86  ? 3.043   5.325   7.667   1.00 0.00 ? 86  LEU A CG   7  
ATOM 11228 C CD1  . LEU A 1 86  ? 4.387   5.131   6.982   1.00 0.00 ? 86  LEU A CD1  7  
ATOM 11229 C CD2  . LEU A 1 86  ? 2.724   4.157   8.585   1.00 0.00 ? 86  LEU A CD2  7  
ATOM 11230 H H    . LEU A 1 86  ? 1.365   8.595   8.658   1.00 0.00 ? 86  LEU A H    7  
ATOM 11231 H HA   . LEU A 1 86  ? 1.242   5.803   9.350   1.00 0.00 ? 86  LEU A HA   7  
ATOM 11232 H HB2  . LEU A 1 86  ? 2.943   7.446   7.787   1.00 0.00 ? 86  LEU A HB2  7  
ATOM 11233 H HB3  . LEU A 1 86  ? 3.933   6.694   9.023   1.00 0.00 ? 86  LEU A HB3  7  
ATOM 11234 H HG   . LEU A 1 86  ? 2.285   5.372   6.907   1.00 0.00 ? 86  LEU A HG   7  
ATOM 11235 H HD11 . LEU A 1 86  ? 4.846   6.093   6.809   1.00 0.00 ? 86  LEU A HD11 7  
ATOM 11236 H HD12 . LEU A 1 86  ? 5.029   4.533   7.612   1.00 0.00 ? 86  LEU A HD12 7  
ATOM 11237 H HD13 . LEU A 1 86  ? 4.240   4.627   6.039   1.00 0.00 ? 86  LEU A HD13 7  
ATOM 11238 H HD21 . LEU A 1 86  ? 3.017   4.406   9.596   1.00 0.00 ? 86  LEU A HD21 7  
ATOM 11239 H HD22 . LEU A 1 86  ? 1.663   3.959   8.559   1.00 0.00 ? 86  LEU A HD22 7  
ATOM 11240 H HD23 . LEU A 1 86  ? 3.264   3.283   8.260   1.00 0.00 ? 86  LEU A HD23 7  
ATOM 11241 N N    . LYS A 1 87  ? 3.190   7.765   11.133  1.00 0.00 ? 87  LYS A N    7  
ATOM 11242 C CA   . LYS A 1 87  ? 3.755   7.945   12.453  1.00 0.00 ? 87  LYS A CA   7  
ATOM 11243 C C    . LYS A 1 87  ? 2.632   7.969   13.464  1.00 0.00 ? 87  LYS A C    7  
ATOM 11244 O O    . LYS A 1 87  ? 2.835   7.671   14.641  1.00 0.00 ? 87  LYS A O    7  
ATOM 11245 C CB   . LYS A 1 87  ? 4.595   9.221   12.519  1.00 0.00 ? 87  LYS A CB   7  
ATOM 11246 C CG   . LYS A 1 87  ? 6.071   8.988   12.238  1.00 0.00 ? 87  LYS A CG   7  
ATOM 11247 C CD   . LYS A 1 87  ? 6.494   9.631   10.928  1.00 0.00 ? 87  LYS A CD   7  
ATOM 11248 C CE   . LYS A 1 87  ? 7.993   9.511   10.704  1.00 0.00 ? 87  LYS A CE   7  
ATOM 11249 N NZ   . LYS A 1 87  ? 8.670   10.836  10.760  1.00 0.00 ? 87  LYS A NZ   7  
ATOM 11250 H H    . LYS A 1 87  ? 3.397   8.404   10.429  1.00 0.00 ? 87  LYS A H    7  
ATOM 11251 H HA   . LYS A 1 87  ? 4.380   7.091   12.666  1.00 0.00 ? 87  LYS A HA   7  
ATOM 11252 H HB2  . LYS A 1 87  ? 4.221   9.924   11.791  1.00 0.00 ? 87  LYS A HB2  7  
ATOM 11253 H HB3  . LYS A 1 87  ? 4.504   9.649   13.505  1.00 0.00 ? 87  LYS A HB3  7  
ATOM 11254 H HG2  . LYS A 1 87  ? 6.653   9.414   13.041  1.00 0.00 ? 87  LYS A HG2  7  
ATOM 11255 H HG3  . LYS A 1 87  ? 6.253   7.925   12.182  1.00 0.00 ? 87  LYS A HG3  7  
ATOM 11256 H HD2  . LYS A 1 87  ? 5.980   9.141   10.115  1.00 0.00 ? 87  LYS A HD2  7  
ATOM 11257 H HD3  . LYS A 1 87  ? 6.225   10.677  10.949  1.00 0.00 ? 87  LYS A HD3  7  
ATOM 11258 H HE2  . LYS A 1 87  ? 8.409   8.872   11.469  1.00 0.00 ? 87  LYS A HE2  7  
ATOM 11259 H HE3  . LYS A 1 87  ? 8.166   9.069   9.734   1.00 0.00 ? 87  LYS A HE3  7  
ATOM 11260 H HZ1  . LYS A 1 87  ? 7.980   11.581  10.985  1.00 0.00 ? 87  LYS A HZ1  7  
ATOM 11261 H HZ2  . LYS A 1 87  ? 9.409   10.828  11.493  1.00 0.00 ? 87  LYS A HZ2  7  
ATOM 11262 H HZ3  . LYS A 1 87  ? 9.110   11.052  9.843   1.00 0.00 ? 87  LYS A HZ3  7  
ATOM 11263 N N    . LYS A 1 88  ? 1.428   8.275   12.989  1.00 0.00 ? 88  LYS A N    7  
ATOM 11264 C CA   . LYS A 1 88  ? 0.278   8.269   13.860  1.00 0.00 ? 88  LYS A CA   7  
ATOM 11265 C C    . LYS A 1 88  ? -0.002  6.829   14.257  1.00 0.00 ? 88  LYS A C    7  
ATOM 11266 O O    . LYS A 1 88  ? -0.299  6.528   15.413  1.00 0.00 ? 88  LYS A O    7  
ATOM 11267 C CB   . LYS A 1 88  ? -0.936  8.911   13.169  1.00 0.00 ? 88  LYS A CB   7  
ATOM 11268 C CG   . LYS A 1 88  ? -2.137  7.992   12.985  1.00 0.00 ? 88  LYS A CG   7  
ATOM 11269 C CD   . LYS A 1 88  ? -2.929  8.383   11.754  1.00 0.00 ? 88  LYS A CD   7  
ATOM 11270 C CE   . LYS A 1 88  ? -4.420  8.166   11.954  1.00 0.00 ? 88  LYS A CE   7  
ATOM 11271 N NZ   . LYS A 1 88  ? -4.875  6.866   11.387  1.00 0.00 ? 88  LYS A NZ   7  
ATOM 11272 H H    . LYS A 1 88  ? 1.310   8.469   12.030  1.00 0.00 ? 88  LYS A H    7  
ATOM 11273 H HA   . LYS A 1 88  ? 0.537   8.836   14.736  1.00 0.00 ? 88  LYS A HA   7  
ATOM 11274 H HB2  . LYS A 1 88  ? -1.256  9.759   13.753  1.00 0.00 ? 88  LYS A HB2  7  
ATOM 11275 H HB3  . LYS A 1 88  ? -0.634  9.255   12.198  1.00 0.00 ? 88  LYS A HB3  7  
ATOM 11276 H HG2  . LYS A 1 88  ? -1.793  6.976   12.865  1.00 0.00 ? 88  LYS A HG2  7  
ATOM 11277 H HG3  . LYS A 1 88  ? -2.774  8.064   13.853  1.00 0.00 ? 88  LYS A HG3  7  
ATOM 11278 H HD2  . LYS A 1 88  ? -2.749  9.426   11.545  1.00 0.00 ? 88  LYS A HD2  7  
ATOM 11279 H HD3  . LYS A 1 88  ? -2.592  7.784   10.921  1.00 0.00 ? 88  LYS A HD3  7  
ATOM 11280 H HE2  . LYS A 1 88  ? -4.634  8.182   13.012  1.00 0.00 ? 88  LYS A HE2  7  
ATOM 11281 H HE3  . LYS A 1 88  ? -4.955  8.969   11.467  1.00 0.00 ? 88  LYS A HE3  7  
ATOM 11282 H HZ1  . LYS A 1 88  ? -4.587  6.790   10.391  1.00 0.00 ? 88  LYS A HZ1  7  
ATOM 11283 H HZ2  . LYS A 1 88  ? -4.454  6.078   11.919  1.00 0.00 ? 88  LYS A HZ2  7  
ATOM 11284 H HZ3  . LYS A 1 88  ? -5.911  6.795   11.443  1.00 0.00 ? 88  LYS A HZ3  7  
ATOM 11285 N N    . ALA A 1 89  ? 0.115   5.943   13.271  1.00 0.00 ? 89  ALA A N    7  
ATOM 11286 C CA   . ALA A 1 89  ? -0.102  4.525   13.486  1.00 0.00 ? 89  ALA A CA   7  
ATOM 11287 C C    . ALA A 1 89  ? 1.088   3.899   14.204  1.00 0.00 ? 89  ALA A C    7  
ATOM 11288 O O    . ALA A 1 89  ? 0.997   2.784   14.709  1.00 0.00 ? 89  ALA A O    7  
ATOM 11289 C CB   . ALA A 1 89  ? -0.351  3.822   12.163  1.00 0.00 ? 89  ALA A CB   7  
ATOM 11290 H H    . ALA A 1 89  ? 0.365   6.256   12.372  1.00 0.00 ? 89  ALA A H    7  
ATOM 11291 H HA   . ALA A 1 89  ? -0.983  4.411   14.101  1.00 0.00 ? 89  ALA A HA   7  
ATOM 11292 H HB1  . ALA A 1 89  ? -0.279  4.538   11.357  1.00 0.00 ? 89  ALA A HB1  7  
ATOM 11293 H HB2  . ALA A 1 89  ? 0.386   3.046   12.023  1.00 0.00 ? 89  ALA A HB2  7  
ATOM 11294 H HB3  . ALA A 1 89  ? -1.339  3.385   12.168  1.00 0.00 ? 89  ALA A HB3  7  
ATOM 11295 N N    . ARG A 1 90  ? 2.199   4.633   14.275  1.00 0.00 ? 90  ARG A N    7  
ATOM 11296 C CA   . ARG A 1 90  ? 3.379   4.147   14.961  1.00 0.00 ? 90  ARG A CA   7  
ATOM 11297 C C    . ARG A 1 90  ? 3.171   4.373   16.438  1.00 0.00 ? 90  ARG A C    7  
ATOM 11298 O O    . ARG A 1 90  ? 3.591   3.586   17.286  1.00 0.00 ? 90  ARG A O    7  
ATOM 11299 C CB   . ARG A 1 90  ? 4.627   4.889   14.456  1.00 0.00 ? 90  ARG A CB   7  
ATOM 11300 C CG   . ARG A 1 90  ? 5.614   5.266   15.550  1.00 0.00 ? 90  ARG A CG   7  
ATOM 11301 C CD   . ARG A 1 90  ? 6.938   5.743   14.975  1.00 0.00 ? 90  ARG A CD   7  
ATOM 11302 N NE   . ARG A 1 90  ? 7.533   6.804   15.783  1.00 0.00 ? 90  ARG A NE   7  
ATOM 11303 C CZ   . ARG A 1 90  ? 8.233   6.583   16.892  1.00 0.00 ? 90  ARG A CZ   7  
ATOM 11304 N NH1  . ARG A 1 90  ? 8.435   5.342   17.314  1.00 0.00 ? 90  ARG A NH1  7  
ATOM 11305 N NH2  . ARG A 1 90  ? 8.732   7.602   17.579  1.00 0.00 ? 90  ARG A NH2  7  
ATOM 11306 H H    . ARG A 1 90  ? 2.217   5.530   13.888  1.00 0.00 ? 90  ARG A H    7  
ATOM 11307 H HA   . ARG A 1 90  ? 3.471   3.091   14.770  1.00 0.00 ? 90  ARG A HA   7  
ATOM 11308 H HB2  . ARG A 1 90  ? 5.140   4.269   13.739  1.00 0.00 ? 90  ARG A HB2  7  
ATOM 11309 H HB3  . ARG A 1 90  ? 4.311   5.796   13.966  1.00 0.00 ? 90  ARG A HB3  7  
ATOM 11310 H HG2  . ARG A 1 90  ? 5.185   6.059   16.145  1.00 0.00 ? 90  ARG A HG2  7  
ATOM 11311 H HG3  . ARG A 1 90  ? 5.789   4.401   16.172  1.00 0.00 ? 90  ARG A HG3  7  
ATOM 11312 H HD2  . ARG A 1 90  ? 7.622   4.908   14.936  1.00 0.00 ? 90  ARG A HD2  7  
ATOM 11313 H HD3  . ARG A 1 90  ? 6.769   6.116   13.975  1.00 0.00 ? 90  ARG A HD3  7  
ATOM 11314 H HE   . ARG A 1 90  ? 7.401   7.729   15.487  1.00 0.00 ? 90  ARG A HE   7  
ATOM 11315 H HH11 . ARG A 1 90  ? 8.061   4.571   16.798  1.00 0.00 ? 90  ARG A HH11 7  
ATOM 11316 H HH12 . ARG A 1 90  ? 8.961   5.177   18.148  1.00 0.00 ? 90  ARG A HH12 7  
ATOM 11317 H HH21 . ARG A 1 90  ? 8.584   8.539   17.262  1.00 0.00 ? 90  ARG A HH21 7  
ATOM 11318 H HH22 . ARG A 1 90  ? 9.257   7.433   18.413  1.00 0.00 ? 90  ARG A HH22 7  
ATOM 11319 N N    . GLU A 1 91  ? 2.486   5.463   16.712  1.00 0.00 ? 91  GLU A N    7  
ATOM 11320 C CA   . GLU A 1 91  ? 2.152   5.854   18.060  1.00 0.00 ? 91  GLU A CA   7  
ATOM 11321 C C    . GLU A 1 91  ? 1.109   4.902   18.643  1.00 0.00 ? 91  GLU A C    7  
ATOM 11322 O O    . GLU A 1 91  ? 1.169   4.538   19.817  1.00 0.00 ? 91  GLU A O    7  
ATOM 11323 C CB   . GLU A 1 91  ? 1.612   7.280   18.032  1.00 0.00 ? 91  GLU A CB   7  
ATOM 11324 C CG   . GLU A 1 91  ? 2.689   8.341   18.173  1.00 0.00 ? 91  GLU A CG   7  
ATOM 11325 C CD   . GLU A 1 91  ? 2.752   8.931   19.569  1.00 0.00 ? 91  GLU A CD   7  
ATOM 11326 O OE1  . GLU A 1 91  ? 3.200   8.222   20.494  1.00 0.00 ? 91  GLU A OE1  7  
ATOM 11327 O OE2  . GLU A 1 91  ? 2.353   10.103  19.737  1.00 0.00 ? 91  GLU A OE2  7  
ATOM 11328 H H    . GLU A 1 91  ? 2.179   6.025   15.966  1.00 0.00 ? 91  GLU A H    7  
ATOM 11329 H HA   . GLU A 1 91  ? 3.049   5.819   18.660  1.00 0.00 ? 91  GLU A HA   7  
ATOM 11330 H HB2  . GLU A 1 91  ? 1.110   7.436   17.086  1.00 0.00 ? 91  GLU A HB2  7  
ATOM 11331 H HB3  . GLU A 1 91  ? 0.902   7.401   18.831  1.00 0.00 ? 91  GLU A HB3  7  
ATOM 11332 H HG2  . GLU A 1 91  ? 3.646   7.896   17.943  1.00 0.00 ? 91  GLU A HG2  7  
ATOM 11333 H HG3  . GLU A 1 91  ? 2.485   9.135   17.470  1.00 0.00 ? 91  GLU A HG3  7  
ATOM 11334 N N    . GLU A 1 92  ? 0.147   4.514   17.807  1.00 0.00 ? 92  GLU A N    7  
ATOM 11335 C CA   . GLU A 1 92  ? -0.925  3.614   18.224  1.00 0.00 ? 92  GLU A CA   7  
ATOM 11336 C C    . GLU A 1 92  ? -0.588  2.143   17.965  1.00 0.00 ? 92  GLU A C    7  
ATOM 11337 O O    . GLU A 1 92  ? -0.610  1.326   18.886  1.00 0.00 ? 92  GLU A O    7  
ATOM 11338 C CB   . GLU A 1 92  ? -2.225  3.978   17.507  1.00 0.00 ? 92  GLU A CB   7  
ATOM 11339 C CG   . GLU A 1 92  ? -3.116  4.913   18.307  1.00 0.00 ? 92  GLU A CG   7  
ATOM 11340 C CD   . GLU A 1 92  ? -4.445  4.280   18.671  1.00 0.00 ? 92  GLU A CD   7  
ATOM 11341 O OE1  . GLU A 1 92  ? -4.520  3.034   18.701  1.00 0.00 ? 92  GLU A OE1  7  
ATOM 11342 O OE2  . GLU A 1 92  ? -5.410  5.031   18.926  1.00 0.00 ? 92  GLU A OE2  7  
ATOM 11343 H H    . GLU A 1 92  ? 0.155   4.847   16.885  1.00 0.00 ? 92  GLU A H    7  
ATOM 11344 H HA   . GLU A 1 92  ? -1.068  3.750   19.285  1.00 0.00 ? 92  GLU A HA   7  
ATOM 11345 H HB2  . GLU A 1 92  ? -1.984  4.458   16.570  1.00 0.00 ? 92  GLU A HB2  7  
ATOM 11346 H HB3  . GLU A 1 92  ? -2.778  3.073   17.306  1.00 0.00 ? 92  GLU A HB3  7  
ATOM 11347 H HG2  . GLU A 1 92  ? -2.604  5.187   19.218  1.00 0.00 ? 92  GLU A HG2  7  
ATOM 11348 H HG3  . GLU A 1 92  ? -3.305  5.800   17.720  1.00 0.00 ? 92  GLU A HG3  7  
ATOM 11349 N N    . ALA A 1 93  ? -0.302  1.801   16.708  1.00 0.00 ? 93  ALA A N    7  
ATOM 11350 C CA   . ALA A 1 93  ? 0.008   0.419   16.349  1.00 0.00 ? 93  ALA A CA   7  
ATOM 11351 C C    . ALA A 1 93  ? 1.104   -0.156  17.240  1.00 0.00 ? 93  ALA A C    7  
ATOM 11352 O O    . ALA A 1 93  ? 1.210   -1.372  17.400  1.00 0.00 ? 93  ALA A O    7  
ATOM 11353 C CB   . ALA A 1 93  ? 0.402   0.318   14.880  1.00 0.00 ? 93  ALA A CB   7  
ATOM 11354 H H    . ALA A 1 93  ? -0.311  2.488   16.008  1.00 0.00 ? 93  ALA A H    7  
ATOM 11355 H HA   . ALA A 1 93  ? -0.891  -0.165  16.492  1.00 0.00 ? 93  ALA A HA   7  
ATOM 11356 H HB1  . ALA A 1 93  ? -0.290  0.889   14.278  1.00 0.00 ? 93  ALA A HB1  7  
ATOM 11357 H HB2  . ALA A 1 93  ? 1.399   0.708   14.749  1.00 0.00 ? 93  ALA A HB2  7  
ATOM 11358 H HB3  . ALA A 1 93  ? 0.378   -0.717  14.568  1.00 0.00 ? 93  ALA A HB3  7  
ATOM 11359 N N    . MET A 1 94  ? 1.914   0.721   17.823  1.00 0.00 ? 94  MET A N    7  
ATOM 11360 C CA   . MET A 1 94  ? 2.996   0.290   18.702  1.00 0.00 ? 94  MET A CA   7  
ATOM 11361 C C    . MET A 1 94  ? 2.514   0.183   20.145  1.00 0.00 ? 94  MET A C    7  
ATOM 11362 O O    . MET A 1 94  ? 2.495   1.171   20.878  1.00 0.00 ? 94  MET A O    7  
ATOM 11363 C CB   . MET A 1 94  ? 4.172   1.264   18.619  1.00 0.00 ? 94  MET A CB   7  
ATOM 11364 C CG   . MET A 1 94  ? 5.411   0.785   19.361  1.00 0.00 ? 94  MET A CG   7  
ATOM 11365 S SD   . MET A 1 94  ? 5.819   1.821   20.779  1.00 0.00 ? 94  MET A SD   7  
ATOM 11366 C CE   . MET A 1 94  ? 7.151   0.877   21.517  1.00 0.00 ? 94  MET A CE   7  
ATOM 11367 H H    . MET A 1 94  ? 1.779   1.679   17.662  1.00 0.00 ? 94  MET A H    7  
ATOM 11368 H HA   . MET A 1 94  ? 3.323   -0.684  18.371  1.00 0.00 ? 94  MET A HA   7  
ATOM 11369 H HB2  . MET A 1 94  ? 4.434   1.408   17.581  1.00 0.00 ? 94  MET A HB2  7  
ATOM 11370 H HB3  . MET A 1 94  ? 3.871   2.212   19.041  1.00 0.00 ? 94  MET A HB3  7  
ATOM 11371 H HG2  . MET A 1 94  ? 5.238   -0.222  19.709  1.00 0.00 ? 94  MET A HG2  7  
ATOM 11372 H HG3  . MET A 1 94  ? 6.246   0.789   18.677  1.00 0.00 ? 94  MET A HG3  7  
ATOM 11373 H HE1  . MET A 1 94  ? 7.141   -0.128  21.123  1.00 0.00 ? 94  MET A HE1  7  
ATOM 11374 H HE2  . MET A 1 94  ? 8.096   1.345   21.285  1.00 0.00 ? 94  MET A HE2  7  
ATOM 11375 H HE3  . MET A 1 94  ? 7.019   0.846   22.588  1.00 0.00 ? 94  MET A HE3  7  
ATOM 11376 N N    . THR A 1 95  ? 2.124   -1.023  20.547  1.00 0.00 ? 95  THR A N    7  
ATOM 11377 C CA   . THR A 1 95  ? 1.642   -1.256  21.904  1.00 0.00 ? 95  THR A CA   7  
ATOM 11378 C C    . THR A 1 95  ? 1.817   -2.718  22.303  1.00 0.00 ? 95  THR A C    7  
ATOM 11379 O O    . THR A 1 95  ? 1.505   -3.624  21.531  1.00 0.00 ? 95  THR A O    7  
ATOM 11380 C CB   . THR A 1 95  ? 0.170   -0.859  22.017  1.00 0.00 ? 95  THR A CB   7  
ATOM 11381 O OG1  . THR A 1 95  ? -0.269  -0.941  23.362  1.00 0.00 ? 95  THR A OG1  7  
ATOM 11382 C CG2  . THR A 1 95  ? -0.748  -1.723  21.181  1.00 0.00 ? 95  THR A CG2  7  
ATOM 11383 H H    . THR A 1 95  ? 2.161   -1.773  19.917  1.00 0.00 ? 95  THR A H    7  
ATOM 11384 H HA   . THR A 1 95  ? 2.225   -0.640  22.572  1.00 0.00 ? 95  THR A HA   7  
ATOM 11385 H HB   . THR A 1 95  ? 0.057   0.163   21.685  1.00 0.00 ? 95  THR A HB   7  
ATOM 11386 H HG1  . THR A 1 95  ? 0.488   -0.877  23.950  1.00 0.00 ? 95  THR A HG1  7  
ATOM 11387 H HG21 . THR A 1 95  ? -0.274  -1.941  20.235  1.00 0.00 ? 95  THR A HG21 7  
ATOM 11388 H HG22 . THR A 1 95  ? -0.949  -2.647  21.704  1.00 0.00 ? 95  THR A HG22 7  
ATOM 11389 H HG23 . THR A 1 95  ? -1.676  -1.200  21.006  1.00 0.00 ? 95  THR A HG23 7  
ATOM 11390 N N    . ASP A 1 96  ? 2.313   -2.939  23.516  1.00 0.00 ? 96  ASP A N    7  
ATOM 11391 C CA   . ASP A 1 96  ? 2.525   -4.291  24.021  1.00 0.00 ? 96  ASP A CA   7  
ATOM 11392 C C    . ASP A 1 96  ? 1.551   -4.605  25.153  1.00 0.00 ? 96  ASP A C    7  
ATOM 11393 O O    . ASP A 1 96  ? 1.114   -3.708  25.874  1.00 0.00 ? 96  ASP A O    7  
ATOM 11394 C CB   . ASP A 1 96  ? 3.966   -4.456  24.511  1.00 0.00 ? 96  ASP A CB   7  
ATOM 11395 C CG   . ASP A 1 96  ? 4.966   -4.476  23.371  1.00 0.00 ? 96  ASP A CG   7  
ATOM 11396 O OD1  . ASP A 1 96  ? 5.174   -3.415  22.745  1.00 0.00 ? 96  ASP A OD1  7  
ATOM 11397 O OD2  . ASP A 1 96  ? 5.543   -5.552  23.107  1.00 0.00 ? 96  ASP A OD2  7  
ATOM 11398 H H    . ASP A 1 96  ? 2.540   -2.175  24.086  1.00 0.00 ? 96  ASP A H    7  
ATOM 11399 H HA   . ASP A 1 96  ? 2.350   -4.979  23.209  1.00 0.00 ? 96  ASP A HA   7  
ATOM 11400 H HB2  . ASP A 1 96  ? 4.213   -3.635  25.168  1.00 0.00 ? 96  ASP A HB2  7  
ATOM 11401 H HB3  . ASP A 1 96  ? 4.050   -5.384  25.056  1.00 0.00 ? 96  ASP A HB3  7  
ATOM 11402 N N    . LEU A 1 97  ? 1.213   -5.882  25.302  1.00 0.00 ? 97  LEU A N    7  
ATOM 11403 C CA   . LEU A 1 97  ? 0.288   -6.309  26.346  1.00 0.00 ? 97  LEU A CA   7  
ATOM 11404 C C    . LEU A 1 97  ? 1.026   -7.039  27.463  1.00 0.00 ? 97  LEU A C    7  
ATOM 11405 O O    . LEU A 1 97  ? 2.173   -7.454  27.298  1.00 0.00 ? 97  LEU A O    7  
ATOM 11406 C CB   . LEU A 1 97  ? -0.797  -7.214  25.758  1.00 0.00 ? 97  LEU A CB   7  
ATOM 11407 C CG   . LEU A 1 97  ? -2.131  -6.523  25.472  1.00 0.00 ? 97  LEU A CG   7  
ATOM 11408 C CD1  . LEU A 1 97  ? -1.977  -5.513  24.346  1.00 0.00 ? 97  LEU A CD1  7  
ATOM 11409 C CD2  . LEU A 1 97  ? -3.200  -7.549  25.127  1.00 0.00 ? 97  LEU A CD2  7  
ATOM 11410 H H    . LEU A 1 97  ? 1.592   -6.552  24.695  1.00 0.00 ? 97  LEU A H    7  
ATOM 11411 H HA   . LEU A 1 97  ? -0.177  -5.426  26.757  1.00 0.00 ? 97  LEU A HA   7  
ATOM 11412 H HB2  . LEU A 1 97  ? -0.426  -7.633  24.834  1.00 0.00 ? 97  LEU A HB2  7  
ATOM 11413 H HB3  . LEU A 1 97  ? -0.978  -8.022  26.453  1.00 0.00 ? 97  LEU A HB3  7  
ATOM 11414 H HG   . LEU A 1 97  ? -2.450  -5.990  26.356  1.00 0.00 ? 97  LEU A HG   7  
ATOM 11415 H HD11 . LEU A 1 97  ? -1.020  -5.653  23.865  1.00 0.00 ? 97  LEU A HD11 7  
ATOM 11416 H HD12 . LEU A 1 97  ? -2.767  -5.657  23.623  1.00 0.00 ? 97  LEU A HD12 7  
ATOM 11417 H HD13 . LEU A 1 97  ? -2.035  -4.513  24.749  1.00 0.00 ? 97  LEU A HD13 7  
ATOM 11418 H HD21 . LEU A 1 97  ? -2.896  -8.521  25.488  1.00 0.00 ? 97  LEU A HD21 7  
ATOM 11419 H HD22 . LEU A 1 97  ? -4.133  -7.268  25.593  1.00 0.00 ? 97  LEU A HD22 7  
ATOM 11420 H HD23 . LEU A 1 97  ? -3.329  -7.587  24.056  1.00 0.00 ? 97  LEU A HD23 7  
ATOM 11421 N N    . PRO A 1 98  ? 0.370   -7.202  28.621  1.00 0.00 ? 98  PRO A N    7  
ATOM 11422 C CA   . PRO A 1 98  ? 0.956   -7.882  29.777  1.00 0.00 ? 98  PRO A CA   7  
ATOM 11423 C C    . PRO A 1 98  ? 0.922   -9.400  29.637  1.00 0.00 ? 98  PRO A C    7  
ATOM 11424 O O    . PRO A 1 98  ? 1.565   -10.118 30.402  1.00 0.00 ? 98  PRO A O    7  
ATOM 11425 C CB   . PRO A 1 98  ? 0.059   -7.430  30.928  1.00 0.00 ? 98  PRO A CB   7  
ATOM 11426 C CG   . PRO A 1 98  ? -1.272  -7.203  30.298  1.00 0.00 ? 98  PRO A CG   7  
ATOM 11427 C CD   . PRO A 1 98  ? -1.001  -6.730  28.892  1.00 0.00 ? 98  PRO A CD   7  
ATOM 11428 H HA   . PRO A 1 98  ? 1.970   -7.557  29.956  1.00 0.00 ? 98  PRO A HA   7  
ATOM 11429 H HB2  . PRO A 1 98  ? 0.016   -8.205  31.680  1.00 0.00 ? 98  PRO A HB2  7  
ATOM 11430 H HB3  . PRO A 1 98  ? 0.452   -6.521  31.359  1.00 0.00 ? 98  PRO A HB3  7  
ATOM 11431 H HG2  . PRO A 1 98  ? -1.832  -8.126  30.281  1.00 0.00 ? 98  PRO A HG2  7  
ATOM 11432 H HG3  . PRO A 1 98  ? -1.813  -6.447  30.848  1.00 0.00 ? 98  PRO A HG3  7  
ATOM 11433 H HD2  . PRO A 1 98  ? -1.704  -7.176  28.204  1.00 0.00 ? 98  PRO A HD2  7  
ATOM 11434 H HD3  . PRO A 1 98  ? -1.053  -5.653  28.840  1.00 0.00 ? 98  PRO A HD3  7  
ATOM 11435 N N    . ALA A 1 99  ? 0.168   -9.883  28.654  1.00 0.00 ? 99  ALA A N    7  
ATOM 11436 C CA   . ALA A 1 99  ? 0.050   -11.316 28.414  1.00 0.00 ? 99  ALA A CA   7  
ATOM 11437 C C    . ALA A 1 99  ? 0.419   -11.665 26.977  1.00 0.00 ? 99  ALA A C    7  
ATOM 11438 O O    . ALA A 1 99  ? 0.932   -10.826 26.236  1.00 0.00 ? 99  ALA A O    7  
ATOM 11439 C CB   . ALA A 1 99  ? -1.360  -11.790 28.730  1.00 0.00 ? 99  ALA A CB   7  
ATOM 11440 H H    . ALA A 1 99  ? -0.322  -9.260  28.077  1.00 0.00 ? 99  ALA A H    7  
ATOM 11441 H HA   . ALA A 1 99  ? 0.733   -11.822 29.082  1.00 0.00 ? 99  ALA A HA   7  
ATOM 11442 H HB1  . ALA A 1 99  ? -2.045  -10.958 28.655  1.00 0.00 ? 99  ALA A HB1  7  
ATOM 11443 H HB2  . ALA A 1 99  ? -1.648  -12.559 28.028  1.00 0.00 ? 99  ALA A HB2  7  
ATOM 11444 H HB3  . ALA A 1 99  ? -1.390  -12.190 29.733  1.00 0.00 ? 99  ALA A HB3  7  
ATOM 11445 N N    . GLY A 1 100 ? 0.155   -12.908 26.588  1.00 0.00 ? 100 GLY A N    7  
ATOM 11446 C CA   . GLY A 1 100 ? 0.467   -13.345 25.239  1.00 0.00 ? 100 GLY A CA   7  
ATOM 11447 C C    . GLY A 1 100 ? -0.731  -13.268 24.313  1.00 0.00 ? 100 GLY A C    7  
ATOM 11448 O O    . GLY A 1 100 ? -1.807  -12.828 24.770  1.00 0.00 ? 100 GLY A O    7  
ATOM 11449 O OXT  . GLY A 1 100 ? -0.593  -13.648 23.132  1.00 0.00 ? 100 GLY A OXT  7  
ATOM 11450 H H    . GLY A 1 100 ? -0.254  -13.534 27.221  1.00 0.00 ? 100 GLY A H    7  
ATOM 11451 H HA2  . GLY A 1 100 ? 1.254   -12.720 24.844  1.00 0.00 ? 100 GLY A HA2  7  
ATOM 11452 H HA3  . GLY A 1 100 ? 0.816   -14.367 25.275  1.00 0.00 ? 100 GLY A HA3  7  
ATOM 11453 N N    . MET A 1 1   ? -15.171 1.782   39.866  1.00 0.00 ? 1   MET A N    8  
ATOM 11454 C CA   . MET A 1 1   ? -16.435 1.803   40.648  1.00 0.00 ? 1   MET A CA   8  
ATOM 11455 C C    . MET A 1 1   ? -17.611 1.308   39.811  1.00 0.00 ? 1   MET A C    8  
ATOM 11456 O O    . MET A 1 1   ? -18.372 0.441   40.242  1.00 0.00 ? 1   MET A O    8  
ATOM 11457 C CB   . MET A 1 1   ? -16.690 3.235   41.122  1.00 0.00 ? 1   MET A CB   8  
ATOM 11458 C CG   . MET A 1 1   ? -16.213 3.501   42.540  1.00 0.00 ? 1   MET A CG   8  
ATOM 11459 S SD   . MET A 1 1   ? -17.062 4.894   43.309  1.00 0.00 ? 1   MET A SD   8  
ATOM 11460 C CE   . MET A 1 1   ? -16.848 4.508   45.045  1.00 0.00 ? 1   MET A CE   8  
ATOM 11461 H H1   . MET A 1 1   ? -15.383 2.133   38.911  1.00 0.00 ? 1   MET A H1   8  
ATOM 11462 H H2   . MET A 1 1   ? -14.490 2.401   40.349  1.00 0.00 ? 1   MET A H2   8  
ATOM 11463 H H3   . MET A 1 1   ? -14.833 0.798   39.839  1.00 0.00 ? 1   MET A H3   8  
ATOM 11464 H HA   . MET A 1 1   ? -16.319 1.160   41.507  1.00 0.00 ? 1   MET A HA   8  
ATOM 11465 H HB2  . MET A 1 1   ? -16.179 3.918   40.459  1.00 0.00 ? 1   MET A HB2  8  
ATOM 11466 H HB3  . MET A 1 1   ? -17.751 3.433   41.080  1.00 0.00 ? 1   MET A HB3  8  
ATOM 11467 H HG2  . MET A 1 1   ? -16.388 2.617   43.136  1.00 0.00 ? 1   MET A HG2  8  
ATOM 11468 H HG3  . MET A 1 1   ? -15.154 3.712   42.515  1.00 0.00 ? 1   MET A HG3  8  
ATOM 11469 H HE1  . MET A 1 1   ? -16.074 3.763   45.156  1.00 0.00 ? 1   MET A HE1  8  
ATOM 11470 H HE2  . MET A 1 1   ? -16.566 5.403   45.580  1.00 0.00 ? 1   MET A HE2  8  
ATOM 11471 H HE3  . MET A 1 1   ? -17.775 4.126   45.446  1.00 0.00 ? 1   MET A HE3  8  
ATOM 11472 N N    . GLU A 1 2   ? -17.752 1.865   38.614  1.00 0.00 ? 2   GLU A N    8  
ATOM 11473 C CA   . GLU A 1 2   ? -18.835 1.481   37.715  1.00 0.00 ? 2   GLU A CA   8  
ATOM 11474 C C    . GLU A 1 2   ? -18.710 2.203   36.377  1.00 0.00 ? 2   GLU A C    8  
ATOM 11475 O O    . GLU A 1 2   ? -17.885 3.104   36.222  1.00 0.00 ? 2   GLU A O    8  
ATOM 11476 C CB   . GLU A 1 2   ? -20.190 1.793   38.354  1.00 0.00 ? 2   GLU A CB   8  
ATOM 11477 C CG   . GLU A 1 2   ? -21.319 0.913   37.845  1.00 0.00 ? 2   GLU A CG   8  
ATOM 11478 C CD   . GLU A 1 2   ? -22.554 0.982   38.723  1.00 0.00 ? 2   GLU A CD   8  
ATOM 11479 O OE1  . GLU A 1 2   ? -22.528 1.725   39.726  1.00 0.00 ? 2   GLU A OE1  8  
ATOM 11480 O OE2  . GLU A 1 2   ? -23.545 0.291   38.408  1.00 0.00 ? 2   GLU A OE2  8  
ATOM 11481 H H    . GLU A 1 2   ? -17.114 2.550   38.327  1.00 0.00 ? 2   GLU A H    8  
ATOM 11482 H HA   . GLU A 1 2   ? -18.763 0.418   37.544  1.00 0.00 ? 2   GLU A HA   8  
ATOM 11483 H HB2  . GLU A 1 2   ? -20.110 1.656   39.423  1.00 0.00 ? 2   GLU A HB2  8  
ATOM 11484 H HB3  . GLU A 1 2   ? -20.443 2.822   38.150  1.00 0.00 ? 2   GLU A HB3  8  
ATOM 11485 H HG2  . GLU A 1 2   ? -21.587 1.232   36.849  1.00 0.00 ? 2   GLU A HG2  8  
ATOM 11486 H HG3  . GLU A 1 2   ? -20.974 -0.111  37.813  1.00 0.00 ? 2   GLU A HG3  8  
ATOM 11487 N N    . ALA A 1 3   ? -19.531 1.801   35.414  1.00 0.00 ? 3   ALA A N    8  
ATOM 11488 C CA   . ALA A 1 3   ? -19.510 2.409   34.089  1.00 0.00 ? 3   ALA A CA   8  
ATOM 11489 C C    . ALA A 1 3   ? -18.135 2.268   33.444  1.00 0.00 ? 3   ALA A C    8  
ATOM 11490 O O    . ALA A 1 3   ? -17.511 3.259   33.064  1.00 0.00 ? 3   ALA A O    8  
ATOM 11491 C CB   . ALA A 1 3   ? -19.909 3.874   34.172  1.00 0.00 ? 3   ALA A CB   8  
ATOM 11492 H H    . ALA A 1 3   ? -20.166 1.077   35.597  1.00 0.00 ? 3   ALA A H    8  
ATOM 11493 H HA   . ALA A 1 3   ? -20.237 1.896   33.476  1.00 0.00 ? 3   ALA A HA   8  
ATOM 11494 H HB1  . ALA A 1 3   ? -20.768 3.977   34.819  1.00 0.00 ? 3   ALA A HB1  8  
ATOM 11495 H HB2  . ALA A 1 3   ? -19.086 4.450   34.571  1.00 0.00 ? 3   ALA A HB2  8  
ATOM 11496 H HB3  . ALA A 1 3   ? -20.156 4.236   33.185  1.00 0.00 ? 3   ALA A HB3  8  
ATOM 11497 N N    . ARG A 1 4   ? -17.669 1.030   33.325  1.00 0.00 ? 4   ARG A N    8  
ATOM 11498 C CA   . ARG A 1 4   ? -16.368 0.753   32.727  1.00 0.00 ? 4   ARG A CA   8  
ATOM 11499 C C    . ARG A 1 4   ? -16.499 -0.269  31.602  1.00 0.00 ? 4   ARG A C    8  
ATOM 11500 O O    . ARG A 1 4   ? -16.112 -0.008  30.461  1.00 0.00 ? 4   ARG A O    8  
ATOM 11501 C CB   . ARG A 1 4   ? -15.395 0.241   33.790  1.00 0.00 ? 4   ARG A CB   8  
ATOM 11502 C CG   . ARG A 1 4   ? -14.007 -0.062  33.253  1.00 0.00 ? 4   ARG A CG   8  
ATOM 11503 C CD   . ARG A 1 4   ? -13.142 -0.741  34.302  1.00 0.00 ? 4   ARG A CD   8  
ATOM 11504 N NE   . ARG A 1 4   ? -12.855 0.142   35.429  1.00 0.00 ? 4   ARG A NE   8  
ATOM 11505 C CZ   . ARG A 1 4   ? -12.425 -0.288  36.611  1.00 0.00 ? 4   ARG A CZ   8  
ATOM 11506 N NH1  . ARG A 1 4   ? -12.222 -1.583  36.813  1.00 0.00 ? 4   ARG A NH1  8  
ATOM 11507 N NH2  . ARG A 1 4   ? -12.194 0.576   37.589  1.00 0.00 ? 4   ARG A NH2  8  
ATOM 11508 H H    . ARG A 1 4   ? -18.214 0.282   33.647  1.00 0.00 ? 4   ARG A H    8  
ATOM 11509 H HA   . ARG A 1 4   ? -15.988 1.677   32.316  1.00 0.00 ? 4   ARG A HA   8  
ATOM 11510 H HB2  . ARG A 1 4   ? -15.302 0.987   34.566  1.00 0.00 ? 4   ARG A HB2  8  
ATOM 11511 H HB3  . ARG A 1 4   ? -15.797 -0.664  34.221  1.00 0.00 ? 4   ARG A HB3  8  
ATOM 11512 H HG2  . ARG A 1 4   ? -14.097 -0.715  32.398  1.00 0.00 ? 4   ARG A HG2  8  
ATOM 11513 H HG3  . ARG A 1 4   ? -13.537 0.864   32.954  1.00 0.00 ? 4   ARG A HG3  8  
ATOM 11514 H HD2  . ARG A 1 4   ? -13.660 -1.615  34.666  1.00 0.00 ? 4   ARG A HD2  8  
ATOM 11515 H HD3  . ARG A 1 4   ? -12.211 -1.040  33.844  1.00 0.00 ? 4   ARG A HD3  8  
ATOM 11516 H HE   . ARG A 1 4   ? -12.993 1.104   35.299  1.00 0.00 ? 4   ARG A HE   8  
ATOM 11517 H HH11 . ARG A 1 4   ? -12.394 -2.237  36.076  1.00 0.00 ? 4   ARG A HH11 8  
ATOM 11518 H HH12 . ARG A 1 4   ? -11.897 -1.906  37.702  1.00 0.00 ? 4   ARG A HH12 8  
ATOM 11519 H HH21 . ARG A 1 4   ? -12.345 1.553   37.439  1.00 0.00 ? 4   ARG A HH21 8  
ATOM 11520 H HH22 . ARG A 1 4   ? -11.871 0.251   38.478  1.00 0.00 ? 4   ARG A HH22 8  
ATOM 11521 N N    . ASP A 1 5   ? -17.059 -1.429  31.929  1.00 0.00 ? 5   ASP A N    8  
ATOM 11522 C CA   . ASP A 1 5   ? -17.252 -2.484  30.942  1.00 0.00 ? 5   ASP A CA   8  
ATOM 11523 C C    . ASP A 1 5   ? -18.328 -2.072  29.951  1.00 0.00 ? 5   ASP A C    8  
ATOM 11524 O O    . ASP A 1 5   ? -18.198 -2.281  28.745  1.00 0.00 ? 5   ASP A O    8  
ATOM 11525 C CB   . ASP A 1 5   ? -17.641 -3.796  31.627  1.00 0.00 ? 5   ASP A CB   8  
ATOM 11526 C CG   . ASP A 1 5   ? -16.483 -4.421  32.381  1.00 0.00 ? 5   ASP A CG   8  
ATOM 11527 O OD1  . ASP A 1 5   ? -15.330 -4.002  32.151  1.00 0.00 ? 5   ASP A OD1  8  
ATOM 11528 O OD2  . ASP A 1 5   ? -16.731 -5.330  33.201  1.00 0.00 ? 5   ASP A OD2  8  
ATOM 11529 H H    . ASP A 1 5   ? -17.360 -1.573  32.850  1.00 0.00 ? 5   ASP A H    8  
ATOM 11530 H HA   . ASP A 1 5   ? -16.320 -2.622  30.412  1.00 0.00 ? 5   ASP A HA   8  
ATOM 11531 H HB2  . ASP A 1 5   ? -18.441 -3.606  32.327  1.00 0.00 ? 5   ASP A HB2  8  
ATOM 11532 H HB3  . ASP A 1 5   ? -17.981 -4.497  30.880  1.00 0.00 ? 5   ASP A HB3  8  
ATOM 11533 N N    . LYS A 1 6   ? -19.385 -1.469  30.477  1.00 0.00 ? 6   LYS A N    8  
ATOM 11534 C CA   . LYS A 1 6   ? -20.488 -1.002  29.662  1.00 0.00 ? 6   LYS A CA   8  
ATOM 11535 C C    . LYS A 1 6   ? -20.007 0.057   28.675  1.00 0.00 ? 6   LYS A C    8  
ATOM 11536 O O    . LYS A 1 6   ? -20.459 0.107   27.530  1.00 0.00 ? 6   LYS A O    8  
ATOM 11537 C CB   . LYS A 1 6   ? -21.570 -0.425  30.568  1.00 0.00 ? 6   LYS A CB   8  
ATOM 11538 C CG   . LYS A 1 6   ? -21.040 0.599   31.559  1.00 0.00 ? 6   LYS A CG   8  
ATOM 11539 C CD   . LYS A 1 6   ? -21.217 2.016   31.041  1.00 0.00 ? 6   LYS A CD   8  
ATOM 11540 C CE   . LYS A 1 6   ? -22.484 2.658   31.586  1.00 0.00 ? 6   LYS A CE   8  
ATOM 11541 N NZ   . LYS A 1 6   ? -23.356 3.180   30.498  1.00 0.00 ? 6   LYS A NZ   8  
ATOM 11542 H H    . LYS A 1 6   ? -19.421 -1.324  31.444  1.00 0.00 ? 6   LYS A H    8  
ATOM 11543 H HA   . LYS A 1 6   ? -20.889 -1.842  29.117  1.00 0.00 ? 6   LYS A HA   8  
ATOM 11544 H HB2  . LYS A 1 6   ? -22.323 0.049   29.958  1.00 0.00 ? 6   LYS A HB2  8  
ATOM 11545 H HB3  . LYS A 1 6   ? -22.022 -1.231  31.127  1.00 0.00 ? 6   LYS A HB3  8  
ATOM 11546 H HG2  . LYS A 1 6   ? -21.573 0.495   32.492  1.00 0.00 ? 6   LYS A HG2  8  
ATOM 11547 H HG3  . LYS A 1 6   ? -19.987 0.415   31.723  1.00 0.00 ? 6   LYS A HG3  8  
ATOM 11548 H HD2  . LYS A 1 6   ? -20.367 2.608   31.345  1.00 0.00 ? 6   LYS A HD2  8  
ATOM 11549 H HD3  . LYS A 1 6   ? -21.273 1.989   29.963  1.00 0.00 ? 6   LYS A HD3  8  
ATOM 11550 H HE2  . LYS A 1 6   ? -23.033 1.919   32.151  1.00 0.00 ? 6   LYS A HE2  8  
ATOM 11551 H HE3  . LYS A 1 6   ? -22.207 3.474   32.237  1.00 0.00 ? 6   LYS A HE3  8  
ATOM 11552 H HZ1  . LYS A 1 6   ? -23.185 2.653   29.618  1.00 0.00 ? 6   LYS A HZ1  8  
ATOM 11553 H HZ2  . LYS A 1 6   ? -24.357 3.077   30.761  1.00 0.00 ? 6   LYS A HZ2  8  
ATOM 11554 H HZ3  . LYS A 1 6   ? -23.155 4.187   30.331  1.00 0.00 ? 6   LYS A HZ3  8  
ATOM 11555 N N    . GLN A 1 7   ? -19.081 0.898   29.129  1.00 0.00 ? 7   GLN A N    8  
ATOM 11556 C CA   . GLN A 1 7   ? -18.530 1.954   28.288  1.00 0.00 ? 7   GLN A CA   8  
ATOM 11557 C C    . GLN A 1 7   ? -17.816 1.361   27.088  1.00 0.00 ? 7   GLN A C    8  
ATOM 11558 O O    . GLN A 1 7   ? -17.836 1.923   25.992  1.00 0.00 ? 7   GLN A O    8  
ATOM 11559 C CB   . GLN A 1 7   ? -17.572 2.835   29.090  1.00 0.00 ? 7   GLN A CB   8  
ATOM 11560 C CG   . GLN A 1 7   ? -18.229 4.080   29.662  1.00 0.00 ? 7   GLN A CG   8  
ATOM 11561 C CD   . GLN A 1 7   ? -18.175 5.257   28.708  1.00 0.00 ? 7   GLN A CD   8  
ATOM 11562 O OE1  . GLN A 1 7   ? -18.661 5.179   27.579  1.00 0.00 ? 7   GLN A OE1  8  
ATOM 11563 N NE2  . GLN A 1 7   ? -17.581 6.355   29.158  1.00 0.00 ? 7   GLN A NE2  8  
ATOM 11564 H H    . GLN A 1 7   ? -18.759 0.803   30.049  1.00 0.00 ? 7   GLN A H    8  
ATOM 11565 H HA   . GLN A 1 7   ? -19.348 2.550   27.936  1.00 0.00 ? 7   GLN A HA   8  
ATOM 11566 H HB2  . GLN A 1 7   ? -17.170 2.258   29.909  1.00 0.00 ? 7   GLN A HB2  8  
ATOM 11567 H HB3  . GLN A 1 7   ? -16.762 3.145   28.447  1.00 0.00 ? 7   GLN A HB3  8  
ATOM 11568 H HG2  . GLN A 1 7   ? -19.264 3.859   29.878  1.00 0.00 ? 7   GLN A HG2  8  
ATOM 11569 H HG3  . GLN A 1 7   ? -17.722 4.352   30.576  1.00 0.00 ? 7   GLN A HG3  8  
ATOM 11570 H HE21 . GLN A 1 7   ? -17.216 6.344   30.067  1.00 0.00 ? 7   GLN A HE21 8  
ATOM 11571 H HE22 . GLN A 1 7   ? -17.534 7.133   28.564  1.00 0.00 ? 7   GLN A HE22 8  
ATOM 11572 N N    . VAL A 1 8   ? -17.208 0.208   27.301  1.00 0.00 ? 8   VAL A N    8  
ATOM 11573 C CA   . VAL A 1 8   ? -16.510 -0.494  26.247  1.00 0.00 ? 8   VAL A CA   8  
ATOM 11574 C C    . VAL A 1 8   ? -17.501 -0.907  25.182  1.00 0.00 ? 8   VAL A C    8  
ATOM 11575 O O    . VAL A 1 8   ? -17.303 -0.662  23.992  1.00 0.00 ? 8   VAL A O    8  
ATOM 11576 C CB   . VAL A 1 8   ? -15.805 -1.741  26.790  1.00 0.00 ? 8   VAL A CB   8  
ATOM 11577 C CG1  . VAL A 1 8   ? -14.659 -2.128  25.885  1.00 0.00 ? 8   VAL A CG1  8  
ATOM 11578 C CG2  . VAL A 1 8   ? -15.318 -1.500  28.209  1.00 0.00 ? 8   VAL A CG2  8  
ATOM 11579 H H    . VAL A 1 8   ? -17.251 -0.191  28.184  1.00 0.00 ? 8   VAL A H    8  
ATOM 11580 H HA   . VAL A 1 8   ? -15.774 0.168   25.818  1.00 0.00 ? 8   VAL A HA   8  
ATOM 11581 H HB   . VAL A 1 8   ? -16.514 -2.555  26.808  1.00 0.00 ? 8   VAL A HB   8  
ATOM 11582 H HG11 . VAL A 1 8   ? -14.295 -1.247  25.379  1.00 0.00 ? 8   VAL A HG11 8  
ATOM 11583 H HG12 . VAL A 1 8   ? -13.868 -2.561  26.475  1.00 0.00 ? 8   VAL A HG12 8  
ATOM 11584 H HG13 . VAL A 1 8   ? -15.006 -2.846  25.159  1.00 0.00 ? 8   VAL A HG13 8  
ATOM 11585 H HG21 . VAL A 1 8   ? -14.844 -0.530  28.266  1.00 0.00 ? 8   VAL A HG21 8  
ATOM 11586 H HG22 . VAL A 1 8   ? -16.154 -1.532  28.886  1.00 0.00 ? 8   VAL A HG22 8  
ATOM 11587 H HG23 . VAL A 1 8   ? -14.607 -2.264  28.479  1.00 0.00 ? 8   VAL A HG23 8  
ATOM 11588 N N    . LEU A 1 9   ? -18.588 -1.515  25.632  1.00 0.00 ? 9   LEU A N    8  
ATOM 11589 C CA   . LEU A 1 9   ? -19.640 -1.943  24.743  1.00 0.00 ? 9   LEU A CA   8  
ATOM 11590 C C    . LEU A 1 9   ? -19.939 -0.850  23.734  1.00 0.00 ? 9   LEU A C    8  
ATOM 11591 O O    . LEU A 1 9   ? -19.574 -0.951  22.569  1.00 0.00 ? 9   LEU A O    8  
ATOM 11592 C CB   . LEU A 1 9   ? -20.893 -2.248  25.554  1.00 0.00 ? 9   LEU A CB   8  
ATOM 11593 C CG   . LEU A 1 9   ? -21.252 -3.722  25.651  1.00 0.00 ? 9   LEU A CG   8  
ATOM 11594 C CD1  . LEU A 1 9   ? -21.586 -4.276  24.276  1.00 0.00 ? 9   LEU A CD1  8  
ATOM 11595 C CD2  . LEU A 1 9   ? -20.115 -4.508  26.281  1.00 0.00 ? 9   LEU A CD2  8  
ATOM 11596 H H    . LEU A 1 9   ? -18.692 -1.662  26.596  1.00 0.00 ? 9   LEU A H    8  
ATOM 11597 H HA   . LEU A 1 9   ? -19.317 -2.833  24.227  1.00 0.00 ? 9   LEU A HA   8  
ATOM 11598 H HB2  . LEU A 1 9   ? -20.746 -1.867  26.555  1.00 0.00 ? 9   LEU A HB2  8  
ATOM 11599 H HB3  . LEU A 1 9   ? -21.723 -1.724  25.106  1.00 0.00 ? 9   LEU A HB3  8  
ATOM 11600 H HG   . LEU A 1 9   ? -22.121 -3.828  26.278  1.00 0.00 ? 9   LEU A HG   8  
ATOM 11601 H HD11 . LEU A 1 9   ? -20.867 -3.912  23.558  1.00 0.00 ? 9   LEU A HD11 8  
ATOM 11602 H HD12 . LEU A 1 9   ? -21.552 -5.355  24.304  1.00 0.00 ? 9   LEU A HD12 8  
ATOM 11603 H HD13 . LEU A 1 9   ? -22.576 -3.954  23.990  1.00 0.00 ? 9   LEU A HD13 8  
ATOM 11604 H HD21 . LEU A 1 9   ? -19.210 -3.919  26.250  1.00 0.00 ? 9   LEU A HD21 8  
ATOM 11605 H HD22 . LEU A 1 9   ? -20.360 -4.738  27.307  1.00 0.00 ? 9   LEU A HD22 8  
ATOM 11606 H HD23 . LEU A 1 9   ? -19.968 -5.424  25.731  1.00 0.00 ? 9   LEU A HD23 8  
ATOM 11607 N N    . ARG A 1 10  ? -20.602 0.195   24.208  1.00 0.00 ? 10  ARG A N    8  
ATOM 11608 C CA   . ARG A 1 10  ? -20.965 1.333   23.366  1.00 0.00 ? 10  ARG A CA   8  
ATOM 11609 C C    . ARG A 1 10  ? -19.855 1.681   22.375  1.00 0.00 ? 10  ARG A C    8  
ATOM 11610 O O    . ARG A 1 10  ? -20.101 1.807   21.174  1.00 0.00 ? 10  ARG A O    8  
ATOM 11611 C CB   . ARG A 1 10  ? -21.279 2.551   24.238  1.00 0.00 ? 10  ARG A CB   8  
ATOM 11612 C CG   . ARG A 1 10  ? -22.558 3.272   23.842  1.00 0.00 ? 10  ARG A CG   8  
ATOM 11613 C CD   . ARG A 1 10  ? -22.359 4.779   23.800  1.00 0.00 ? 10  ARG A CD   8  
ATOM 11614 N NE   . ARG A 1 10  ? -23.301 5.479   24.669  1.00 0.00 ? 10  ARG A NE   8  
ATOM 11615 C CZ   . ARG A 1 10  ? -23.357 5.305   25.986  1.00 0.00 ? 10  ARG A CZ   8  
ATOM 11616 N NH1  . ARG A 1 10  ? -22.530 4.455   26.581  1.00 0.00 ? 10  ARG A NH1  8  
ATOM 11617 N NH2  . ARG A 1 10  ? -24.240 5.980   26.709  1.00 0.00 ? 10  ARG A NH2  8  
ATOM 11618 H H    . ARG A 1 10  ? -20.853 0.201   25.157  1.00 0.00 ? 10  ARG A H    8  
ATOM 11619 H HA   . ARG A 1 10  ? -21.852 1.063   22.813  1.00 0.00 ? 10  ARG A HA   8  
ATOM 11620 H HB2  . ARG A 1 10  ? -21.377 2.229   25.264  1.00 0.00 ? 10  ARG A HB2  8  
ATOM 11621 H HB3  . ARG A 1 10  ? -20.460 3.251   24.166  1.00 0.00 ? 10  ARG A HB3  8  
ATOM 11622 H HG2  . ARG A 1 10  ? -22.864 2.932   22.863  1.00 0.00 ? 10  ARG A HG2  8  
ATOM 11623 H HG3  . ARG A 1 10  ? -23.328 3.039   24.563  1.00 0.00 ? 10  ARG A HG3  8  
ATOM 11624 H HD2  . ARG A 1 10  ? -21.353 5.006   24.118  1.00 0.00 ? 10  ARG A HD2  8  
ATOM 11625 H HD3  . ARG A 1 10  ? -22.500 5.119   22.784  1.00 0.00 ? 10  ARG A HD3  8  
ATOM 11626 H HE   . ARG A 1 10  ? -23.922 6.111   24.251  1.00 0.00 ? 10  ARG A HE   8  
ATOM 11627 H HH11 . ARG A 1 10  ? -21.864 3.944   26.039  1.00 0.00 ? 10  ARG A HH11 8  
ATOM 11628 H HH12 . ARG A 1 10  ? -22.574 4.326   27.571  1.00 0.00 ? 10  ARG A HH12 8  
ATOM 11629 H HH21 . ARG A 1 10  ? -24.866 6.622   26.264  1.00 0.00 ? 10  ARG A HH21 8  
ATOM 11630 H HH22 . ARG A 1 10  ? -24.282 5.848   27.700  1.00 0.00 ? 10  ARG A HH22 8  
ATOM 11631 N N    . SER A 1 11  ? -18.637 1.847   22.881  1.00 0.00 ? 11  SER A N    8  
ATOM 11632 C CA   . SER A 1 11  ? -17.502 2.193   22.029  1.00 0.00 ? 11  SER A CA   8  
ATOM 11633 C C    . SER A 1 11  ? -17.369 1.217   20.864  1.00 0.00 ? 11  SER A C    8  
ATOM 11634 O O    . SER A 1 11  ? -17.827 1.488   19.750  1.00 0.00 ? 11  SER A O    8  
ATOM 11635 C CB   . SER A 1 11  ? -16.209 2.206   22.847  1.00 0.00 ? 11  SER A CB   8  
ATOM 11636 O OG   . SER A 1 11  ? -15.679 3.517   22.944  1.00 0.00 ? 11  SER A OG   8  
ATOM 11637 H H    . SER A 1 11  ? -18.499 1.742   23.848  1.00 0.00 ? 11  SER A H    8  
ATOM 11638 H HA   . SER A 1 11  ? -17.676 3.183   21.634  1.00 0.00 ? 11  SER A HA   8  
ATOM 11639 H HB2  . SER A 1 11  ? -16.411 1.839   23.842  1.00 0.00 ? 11  SER A HB2  8  
ATOM 11640 H HB3  . SER A 1 11  ? -15.478 1.570   22.370  1.00 0.00 ? 11  SER A HB3  8  
ATOM 11641 H HG   . SER A 1 11  ? -16.396 4.145   23.063  1.00 0.00 ? 11  SER A HG   8  
ATOM 11642 N N    . LEU A 1 12  ? -16.739 0.078   21.128  1.00 0.00 ? 12  LEU A N    8  
ATOM 11643 C CA   . LEU A 1 12  ? -16.544 -0.941  20.108  1.00 0.00 ? 12  LEU A CA   8  
ATOM 11644 C C    . LEU A 1 12  ? -17.878 -1.420  19.549  1.00 0.00 ? 12  LEU A C    8  
ATOM 11645 O O    . LEU A 1 12  ? -17.923 -2.091  18.520  1.00 0.00 ? 12  LEU A O    8  
ATOM 11646 C CB   . LEU A 1 12  ? -15.767 -2.123  20.691  1.00 0.00 ? 12  LEU A CB   8  
ATOM 11647 C CG   . LEU A 1 12  ? -14.268 -2.127  20.385  1.00 0.00 ? 12  LEU A CG   8  
ATOM 11648 C CD1  . LEU A 1 12  ? -13.984 -2.945  19.137  1.00 0.00 ? 12  LEU A CD1  8  
ATOM 11649 C CD2  . LEU A 1 12  ? -13.754 -0.704  20.223  1.00 0.00 ? 12  LEU A CD2  8  
ATOM 11650 H H    . LEU A 1 12  ? -16.396 -0.081  22.031  1.00 0.00 ? 12  LEU A H    8  
ATOM 11651 H HA   . LEU A 1 12  ? -15.967 -0.503  19.308  1.00 0.00 ? 12  LEU A HA   8  
ATOM 11652 H HB2  . LEU A 1 12  ? -15.895 -2.115  21.764  1.00 0.00 ? 12  LEU A HB2  8  
ATOM 11653 H HB3  . LEU A 1 12  ? -16.194 -3.035  20.301  1.00 0.00 ? 12  LEU A HB3  8  
ATOM 11654 H HG   . LEU A 1 12  ? -13.740 -2.583  21.210  1.00 0.00 ? 12  LEU A HG   8  
ATOM 11655 H HD11 . LEU A 1 12  ? -14.351 -3.951  19.274  1.00 0.00 ? 12  LEU A HD11 8  
ATOM 11656 H HD12 . LEU A 1 12  ? -14.480 -2.494  18.290  1.00 0.00 ? 12  LEU A HD12 8  
ATOM 11657 H HD13 . LEU A 1 12  ? -12.919 -2.972  18.959  1.00 0.00 ? 12  LEU A HD13 8  
ATOM 11658 H HD21 . LEU A 1 12  ? -14.236 -0.063  20.945  1.00 0.00 ? 12  LEU A HD21 8  
ATOM 11659 H HD22 . LEU A 1 12  ? -12.686 -0.686  20.380  1.00 0.00 ? 12  LEU A HD22 8  
ATOM 11660 H HD23 . LEU A 1 12  ? -13.976 -0.353  19.226  1.00 0.00 ? 12  LEU A HD23 8  
ATOM 11661 N N    . ARG A 1 13  ? -18.965 -1.073  20.229  1.00 0.00 ? 13  ARG A N    8  
ATOM 11662 C CA   . ARG A 1 13  ? -20.294 -1.475  19.788  1.00 0.00 ? 13  ARG A CA   8  
ATOM 11663 C C    . ARG A 1 13  ? -20.549 -0.997  18.363  1.00 0.00 ? 13  ARG A C    8  
ATOM 11664 O O    . ARG A 1 13  ? -20.703 -1.802  17.444  1.00 0.00 ? 13  ARG A O    8  
ATOM 11665 C CB   . ARG A 1 13  ? -21.363 -0.924  20.745  1.00 0.00 ? 13  ARG A CB   8  
ATOM 11666 C CG   . ARG A 1 13  ? -22.634 -0.454  20.059  1.00 0.00 ? 13  ARG A CG   8  
ATOM 11667 C CD   . ARG A 1 13  ? -23.853 -0.639  20.949  1.00 0.00 ? 13  ARG A CD   8  
ATOM 11668 N NE   . ARG A 1 13  ? -25.081 -0.208  20.288  1.00 0.00 ? 13  ARG A NE   8  
ATOM 11669 C CZ   . ARG A 1 13  ? -25.451 1.064   20.179  1.00 0.00 ? 13  ARG A CZ   8  
ATOM 11670 N NH1  . ARG A 1 13  ? -24.691 2.024   20.689  1.00 0.00 ? 13  ARG A NH1  8  
ATOM 11671 N NH2  . ARG A 1 13  ? -26.580 1.377   19.559  1.00 0.00 ? 13  ARG A NH2  8  
ATOM 11672 H H    . ARG A 1 13  ? -18.872 -0.534  21.045  1.00 0.00 ? 13  ARG A H    8  
ATOM 11673 H HA   . ARG A 1 13  ? -20.334 -2.555  19.804  1.00 0.00 ? 13  ARG A HA   8  
ATOM 11674 H HB2  . ARG A 1 13  ? -21.629 -1.696  21.451  1.00 0.00 ? 13  ARG A HB2  8  
ATOM 11675 H HB3  . ARG A 1 13  ? -20.947 -0.088  21.284  1.00 0.00 ? 13  ARG A HB3  8  
ATOM 11676 H HG2  . ARG A 1 13  ? -22.531 0.593   19.819  1.00 0.00 ? 13  ARG A HG2  8  
ATOM 11677 H HG3  . ARG A 1 13  ? -22.769 -1.023  19.152  1.00 0.00 ? 13  ARG A HG3  8  
ATOM 11678 H HD2  . ARG A 1 13  ? -23.941 -1.685  21.203  1.00 0.00 ? 13  ARG A HD2  8  
ATOM 11679 H HD3  . ARG A 1 13  ? -23.716 -0.060  21.850  1.00 0.00 ? 13  ARG A HD3  8  
ATOM 11680 H HE   . ARG A 1 13  ? -25.658 -0.901  19.906  1.00 0.00 ? 13  ARG A HE   8  
ATOM 11681 H HH11 . ARG A 1 13  ? -23.838 1.791   21.157  1.00 0.00 ? 13  ARG A HH11 8  
ATOM 11682 H HH12 . ARG A 1 13  ? -24.971 2.980   20.605  1.00 0.00 ? 13  ARG A HH12 8  
ATOM 11683 H HH21 . ARG A 1 13  ? -27.155 0.656   19.173  1.00 0.00 ? 13  ARG A HH21 8  
ATOM 11684 H HH22 . ARG A 1 13  ? -26.857 2.335   19.477  1.00 0.00 ? 13  ARG A HH22 8  
ATOM 11685 N N    . LEU A 1 14  ? -20.596 0.318   18.188  1.00 0.00 ? 14  LEU A N    8  
ATOM 11686 C CA   . LEU A 1 14  ? -20.837 0.905   16.879  1.00 0.00 ? 14  LEU A CA   8  
ATOM 11687 C C    . LEU A 1 14  ? -19.675 0.630   15.929  1.00 0.00 ? 14  LEU A C    8  
ATOM 11688 O O    . LEU A 1 14  ? -19.877 0.442   14.730  1.00 0.00 ? 14  LEU A O    8  
ATOM 11689 C CB   . LEU A 1 14  ? -21.051 2.410   17.012  1.00 0.00 ? 14  LEU A CB   8  
ATOM 11690 C CG   . LEU A 1 14  ? -19.767 3.224   17.137  1.00 0.00 ? 14  LEU A CG   8  
ATOM 11691 C CD1  . LEU A 1 14  ? -19.563 4.092   15.905  1.00 0.00 ? 14  LEU A CD1  8  
ATOM 11692 C CD2  . LEU A 1 14  ? -19.795 4.077   18.396  1.00 0.00 ? 14  LEU A CD2  8  
ATOM 11693 H H    . LEU A 1 14  ? -20.469 0.909   18.959  1.00 0.00 ? 14  LEU A H    8  
ATOM 11694 H HA   . LEU A 1 14  ? -21.732 0.457   16.474  1.00 0.00 ? 14  LEU A HA   8  
ATOM 11695 H HB2  . LEU A 1 14  ? -21.592 2.754   16.143  1.00 0.00 ? 14  LEU A HB2  8  
ATOM 11696 H HB3  . LEU A 1 14  ? -21.653 2.592   17.889  1.00 0.00 ? 14  LEU A HB3  8  
ATOM 11697 H HG   . LEU A 1 14  ? -18.931 2.543   17.210  1.00 0.00 ? 14  LEU A HG   8  
ATOM 11698 H HD11 . LEU A 1 14  ? -19.685 3.491   15.016  1.00 0.00 ? 14  LEU A HD11 8  
ATOM 11699 H HD12 . LEU A 1 14  ? -20.291 4.890   15.902  1.00 0.00 ? 14  LEU A HD12 8  
ATOM 11700 H HD13 . LEU A 1 14  ? -18.568 4.513   15.921  1.00 0.00 ? 14  LEU A HD13 8  
ATOM 11701 H HD21 . LEU A 1 14  ? -20.223 3.506   19.207  1.00 0.00 ? 14  LEU A HD21 8  
ATOM 11702 H HD22 . LEU A 1 14  ? -18.789 4.371   18.655  1.00 0.00 ? 14  LEU A HD22 8  
ATOM 11703 H HD23 . LEU A 1 14  ? -20.394 4.958   18.220  1.00 0.00 ? 14  LEU A HD23 8  
ATOM 11704 N N    . GLU A 1 15  ? -18.457 0.613   16.466  1.00 0.00 ? 15  GLU A N    8  
ATOM 11705 C CA   . GLU A 1 15  ? -17.278 0.365   15.648  1.00 0.00 ? 15  GLU A CA   8  
ATOM 11706 C C    . GLU A 1 15  ? -17.472 -0.896  14.822  1.00 0.00 ? 15  GLU A C    8  
ATOM 11707 O O    . GLU A 1 15  ? -17.835 -0.832  13.647  1.00 0.00 ? 15  GLU A O    8  
ATOM 11708 C CB   . GLU A 1 15  ? -16.033 0.237   16.526  1.00 0.00 ? 15  GLU A CB   8  
ATOM 11709 C CG   . GLU A 1 15  ? -15.310 1.556   16.750  1.00 0.00 ? 15  GLU A CG   8  
ATOM 11710 C CD   . GLU A 1 15  ? -14.540 2.015   15.527  1.00 0.00 ? 15  GLU A CD   8  
ATOM 11711 O OE1  . GLU A 1 15  ? -14.765 1.449   14.436  1.00 0.00 ? 15  GLU A OE1  8  
ATOM 11712 O OE2  . GLU A 1 15  ? -13.711 2.940   15.660  1.00 0.00 ? 15  GLU A OE2  8  
ATOM 11713 H H    . GLU A 1 15  ? -18.351 0.771   17.427  1.00 0.00 ? 15  GLU A H    8  
ATOM 11714 H HA   . GLU A 1 15  ? -17.157 1.203   14.978  1.00 0.00 ? 15  GLU A HA   8  
ATOM 11715 H HB2  . GLU A 1 15  ? -16.326 -0.156  17.489  1.00 0.00 ? 15  GLU A HB2  8  
ATOM 11716 H HB3  . GLU A 1 15  ? -15.346 -0.452  16.059  1.00 0.00 ? 15  GLU A HB3  8  
ATOM 11717 H HG2  . GLU A 1 15  ? -16.038 2.312   17.002  1.00 0.00 ? 15  GLU A HG2  8  
ATOM 11718 H HG3  . GLU A 1 15  ? -14.617 1.437   17.570  1.00 0.00 ? 15  GLU A HG3  8  
ATOM 11719 N N    . LEU A 1 16  ? -17.250 -2.042  15.447  1.00 0.00 ? 16  LEU A N    8  
ATOM 11720 C CA   . LEU A 1 16  ? -17.424 -3.315  14.770  1.00 0.00 ? 16  LEU A CA   8  
ATOM 11721 C C    . LEU A 1 16  ? -18.897 -3.547  14.459  1.00 0.00 ? 16  LEU A C    8  
ATOM 11722 O O    . LEU A 1 16  ? -19.248 -4.448  13.700  1.00 0.00 ? 16  LEU A O    8  
ATOM 11723 C CB   . LEU A 1 16  ? -16.891 -4.456  15.632  1.00 0.00 ? 16  LEU A CB   8  
ATOM 11724 C CG   . LEU A 1 16  ? -17.253 -4.373  17.115  1.00 0.00 ? 16  LEU A CG   8  
ATOM 11725 C CD1  . LEU A 1 16  ? -18.752 -4.187  17.290  1.00 0.00 ? 16  LEU A CD1  8  
ATOM 11726 C CD2  . LEU A 1 16  ? -16.781 -5.619  17.846  1.00 0.00 ? 16  LEU A CD2  8  
ATOM 11727 H H    . LEU A 1 16  ? -16.978 -2.032  16.388  1.00 0.00 ? 16  LEU A H    8  
ATOM 11728 H HA   . LEU A 1 16  ? -16.870 -3.281  13.844  1.00 0.00 ? 16  LEU A HA   8  
ATOM 11729 H HB2  . LEU A 1 16  ? -17.281 -5.384  15.240  1.00 0.00 ? 16  LEU A HB2  8  
ATOM 11730 H HB3  . LEU A 1 16  ? -15.817 -4.469  15.547  1.00 0.00 ? 16  LEU A HB3  8  
ATOM 11731 H HG   . LEU A 1 16  ? -16.756 -3.520  17.552  1.00 0.00 ? 16  LEU A HG   8  
ATOM 11732 H HD11 . LEU A 1 16  ? -19.278 -4.843  16.612  1.00 0.00 ? 16  LEU A HD11 8  
ATOM 11733 H HD12 . LEU A 1 16  ? -19.029 -4.423  18.307  1.00 0.00 ? 16  LEU A HD12 8  
ATOM 11734 H HD13 . LEU A 1 16  ? -19.014 -3.162  17.076  1.00 0.00 ? 16  LEU A HD13 8  
ATOM 11735 H HD21 . LEU A 1 16  ? -15.711 -5.718  17.737  1.00 0.00 ? 16  LEU A HD21 8  
ATOM 11736 H HD22 . LEU A 1 16  ? -17.030 -5.537  18.894  1.00 0.00 ? 16  LEU A HD22 8  
ATOM 11737 H HD23 . LEU A 1 16  ? -17.267 -6.488  17.428  1.00 0.00 ? 16  LEU A HD23 8  
ATOM 11738 N N    . GLY A 1 17  ? -19.755 -2.724  15.056  1.00 0.00 ? 17  GLY A N    8  
ATOM 11739 C CA   . GLY A 1 17  ? -21.184 -2.858  14.830  1.00 0.00 ? 17  GLY A CA   8  
ATOM 11740 C C    . GLY A 1 17  ? -21.616 -2.278  13.496  1.00 0.00 ? 17  GLY A C    8  
ATOM 11741 O O    . GLY A 1 17  ? -22.671 -2.636  12.971  1.00 0.00 ? 17  GLY A O    8  
ATOM 11742 H H    . GLY A 1 17  ? -19.415 -2.020  15.656  1.00 0.00 ? 17  GLY A H    8  
ATOM 11743 H HA2  . GLY A 1 17  ? -21.446 -3.906  14.856  1.00 0.00 ? 17  GLY A HA2  8  
ATOM 11744 H HA3  . GLY A 1 17  ? -21.713 -2.347  15.621  1.00 0.00 ? 17  GLY A HA3  8  
ATOM 11745 N N    . ALA A 1 18  ? -20.803 -1.378  12.949  1.00 0.00 ? 18  ALA A N    8  
ATOM 11746 C CA   . ALA A 1 18  ? -21.115 -0.747  11.670  1.00 0.00 ? 18  ALA A CA   8  
ATOM 11747 C C    . ALA A 1 18  ? -20.589 -1.566  10.494  1.00 0.00 ? 18  ALA A C    8  
ATOM 11748 O O    . ALA A 1 18  ? -21.250 -1.678  9.461   1.00 0.00 ? 18  ALA A O    8  
ATOM 11749 C CB   . ALA A 1 18  ? -20.544 0.663   11.625  1.00 0.00 ? 18  ALA A CB   8  
ATOM 11750 H H    . ALA A 1 18  ? -19.977 -1.130  13.417  1.00 0.00 ? 18  ALA A H    8  
ATOM 11751 H HA   . ALA A 1 18  ? -22.190 -0.674  11.591  1.00 0.00 ? 18  ALA A HA   8  
ATOM 11752 H HB1  . ALA A 1 18  ? -20.044 0.879   12.558  1.00 0.00 ? 18  ALA A HB1  8  
ATOM 11753 H HB2  . ALA A 1 18  ? -19.838 0.739   10.812  1.00 0.00 ? 18  ALA A HB2  8  
ATOM 11754 H HB3  . ALA A 1 18  ? -21.346 1.371   11.474  1.00 0.00 ? 18  ALA A HB3  8  
ATOM 11755 N N    . GLU A 1 19  ? -19.396 -2.131  10.650  1.00 0.00 ? 19  GLU A N    8  
ATOM 11756 C CA   . GLU A 1 19  ? -18.786 -2.930  9.591   1.00 0.00 ? 19  GLU A CA   8  
ATOM 11757 C C    . GLU A 1 19  ? -19.100 -4.414  9.763   1.00 0.00 ? 19  GLU A C    8  
ATOM 11758 O O    . GLU A 1 19  ? -20.072 -4.920  9.204   1.00 0.00 ? 19  GLU A O    8  
ATOM 11759 C CB   . GLU A 1 19  ? -17.270 -2.721  9.574   1.00 0.00 ? 19  GLU A CB   8  
ATOM 11760 C CG   . GLU A 1 19  ? -16.823 -1.577  8.679   1.00 0.00 ? 19  GLU A CG   8  
ATOM 11761 C CD   . GLU A 1 19  ? -17.534 -0.276  8.997   1.00 0.00 ? 19  GLU A CD   8  
ATOM 11762 O OE1  . GLU A 1 19  ? -17.413 0.203   10.144  1.00 0.00 ? 19  GLU A OE1  8  
ATOM 11763 O OE2  . GLU A 1 19  ? -18.212 0.264   8.098   1.00 0.00 ? 19  GLU A OE2  8  
ATOM 11764 H H    . GLU A 1 19  ? -18.912 -2.002  11.492  1.00 0.00 ? 19  GLU A H    8  
ATOM 11765 H HA   . GLU A 1 19  ? -19.195 -2.596  8.649   1.00 0.00 ? 19  GLU A HA   8  
ATOM 11766 H HB2  . GLU A 1 19  ? -16.935 -2.515  10.580  1.00 0.00 ? 19  GLU A HB2  8  
ATOM 11767 H HB3  . GLU A 1 19  ? -16.797 -3.628  9.226   1.00 0.00 ? 19  GLU A HB3  8  
ATOM 11768 H HG2  . GLU A 1 19  ? -15.760 -1.430  8.808   1.00 0.00 ? 19  GLU A HG2  8  
ATOM 11769 H HG3  . GLU A 1 19  ? -17.026 -1.841  7.651   1.00 0.00 ? 19  GLU A HG3  8  
ATOM 11770 N N    . VAL A 1 20  ? -18.262 -5.103  10.533  1.00 0.00 ? 20  VAL A N    8  
ATOM 11771 C CA   . VAL A 1 20  ? -18.431 -6.532  10.781  1.00 0.00 ? 20  VAL A CA   8  
ATOM 11772 C C    . VAL A 1 20  ? -18.568 -7.313  9.475   1.00 0.00 ? 20  VAL A C    8  
ATOM 11773 O O    . VAL A 1 20  ? -18.859 -6.742  8.424   1.00 0.00 ? 20  VAL A O    8  
ATOM 11774 C CB   . VAL A 1 20  ? -19.646 -6.817  11.695  1.00 0.00 ? 20  VAL A CB   8  
ATOM 11775 C CG1  . VAL A 1 20  ? -20.942 -6.920  10.898  1.00 0.00 ? 20  VAL A CG1  8  
ATOM 11776 C CG2  . VAL A 1 20  ? -19.411 -8.082  12.506  1.00 0.00 ? 20  VAL A CG2  8  
ATOM 11777 H H    . VAL A 1 20  ? -17.502 -4.637  10.941  1.00 0.00 ? 20  VAL A H    8  
ATOM 11778 H HA   . VAL A 1 20  ? -17.544 -6.878  11.292  1.00 0.00 ? 20  VAL A HA   8  
ATOM 11779 H HB   . VAL A 1 20  ? -19.746 -5.994  12.385  1.00 0.00 ? 20  VAL A HB   8  
ATOM 11780 H HG11 . VAL A 1 20  ? -20.791 -7.549  10.034  1.00 0.00 ? 20  VAL A HG11 8  
ATOM 11781 H HG12 . VAL A 1 20  ? -21.712 -7.348  11.523  1.00 0.00 ? 20  VAL A HG12 8  
ATOM 11782 H HG13 . VAL A 1 20  ? -21.247 -5.936  10.578  1.00 0.00 ? 20  VAL A HG13 8  
ATOM 11783 H HG21 . VAL A 1 20  ? -18.370 -8.363  12.441  1.00 0.00 ? 20  VAL A HG21 8  
ATOM 11784 H HG22 . VAL A 1 20  ? -19.671 -7.901  13.538  1.00 0.00 ? 20  VAL A HG22 8  
ATOM 11785 H HG23 . VAL A 1 20  ? -20.024 -8.880  12.115  1.00 0.00 ? 20  VAL A HG23 8  
ATOM 11786 N N    . LEU A 1 21  ? -18.352 -8.623  9.551   1.00 0.00 ? 21  LEU A N    8  
ATOM 11787 C CA   . LEU A 1 21  ? -18.448 -9.485  8.377   1.00 0.00 ? 21  LEU A CA   8  
ATOM 11788 C C    . LEU A 1 21  ? -19.715 -10.334 8.428   1.00 0.00 ? 21  LEU A C    8  
ATOM 11789 O O    . LEU A 1 21  ? -20.605 -10.088 9.241   1.00 0.00 ? 21  LEU A O    8  
ATOM 11790 C CB   . LEU A 1 21  ? -17.217 -10.389 8.282   1.00 0.00 ? 21  LEU A CB   8  
ATOM 11791 C CG   . LEU A 1 21  ? -16.182 -9.967  7.237   1.00 0.00 ? 21  LEU A CG   8  
ATOM 11792 C CD1  . LEU A 1 21  ? -14.950 -9.384  7.911   1.00 0.00 ? 21  LEU A CD1  8  
ATOM 11793 C CD2  . LEU A 1 21  ? -15.803 -11.149 6.356   1.00 0.00 ? 21  LEU A CD2  8  
ATOM 11794 H H    . LEU A 1 21  ? -18.120 -9.020  10.417  1.00 0.00 ? 21  LEU A H    8  
ATOM 11795 H HA   . LEU A 1 21  ? -18.488 -8.852  7.503   1.00 0.00 ? 21  LEU A HA   8  
ATOM 11796 H HB2  . LEU A 1 21  ? -16.735 -10.407 9.249   1.00 0.00 ? 21  LEU A HB2  8  
ATOM 11797 H HB3  . LEU A 1 21  ? -17.548 -11.389 8.045   1.00 0.00 ? 21  LEU A HB3  8  
ATOM 11798 H HG   . LEU A 1 21  ? -16.610 -9.202  6.605   1.00 0.00 ? 21  LEU A HG   8  
ATOM 11799 H HD11 . LEU A 1 21  ? -15.211 -9.042  8.902   1.00 0.00 ? 21  LEU A HD11 8  
ATOM 11800 H HD12 . LEU A 1 21  ? -14.185 -10.143 7.982   1.00 0.00 ? 21  LEU A HD12 8  
ATOM 11801 H HD13 . LEU A 1 21  ? -14.581 -8.553  7.329   1.00 0.00 ? 21  LEU A HD13 8  
ATOM 11802 H HD21 . LEU A 1 21  ? -15.818 -12.055 6.944   1.00 0.00 ? 21  LEU A HD21 8  
ATOM 11803 H HD22 . LEU A 1 21  ? -16.510 -11.235 5.545   1.00 0.00 ? 21  LEU A HD22 8  
ATOM 11804 H HD23 . LEU A 1 21  ? -14.811 -10.996 5.955   1.00 0.00 ? 21  LEU A HD23 8  
ATOM 11805 N N    . VAL A 1 22  ? -19.789 -11.333 7.554   1.00 0.00 ? 22  VAL A N    8  
ATOM 11806 C CA   . VAL A 1 22  ? -20.947 -12.216 7.502   1.00 0.00 ? 22  VAL A CA   8  
ATOM 11807 C C    . VAL A 1 22  ? -20.694 -13.504 8.279   1.00 0.00 ? 22  VAL A C    8  
ATOM 11808 O O    . VAL A 1 22  ? -19.554 -13.831 8.604   1.00 0.00 ? 22  VAL A O    8  
ATOM 11809 C CB   . VAL A 1 22  ? -21.321 -12.572 6.050   1.00 0.00 ? 22  VAL A CB   8  
ATOM 11810 C CG1  . VAL A 1 22  ? -22.085 -11.431 5.399   1.00 0.00 ? 22  VAL A CG1  8  
ATOM 11811 C CG2  . VAL A 1 22  ? -20.077 -12.918 5.247   1.00 0.00 ? 22  VAL A CG2  8  
ATOM 11812 H H    . VAL A 1 22  ? -19.048 -11.479 6.929   1.00 0.00 ? 22  VAL A H    8  
ATOM 11813 H HA   . VAL A 1 22  ? -21.783 -11.696 7.948   1.00 0.00 ? 22  VAL A HA   8  
ATOM 11814 H HB   . VAL A 1 22  ? -21.963 -13.441 6.069   1.00 0.00 ? 22  VAL A HB   8  
ATOM 11815 H HG11 . VAL A 1 22  ? -21.474 -10.541 5.402   1.00 0.00 ? 22  VAL A HG11 8  
ATOM 11816 H HG12 . VAL A 1 22  ? -22.329 -11.697 4.381   1.00 0.00 ? 22  VAL A HG12 8  
ATOM 11817 H HG13 . VAL A 1 22  ? -22.994 -11.245 5.951   1.00 0.00 ? 22  VAL A HG13 8  
ATOM 11818 H HG21 . VAL A 1 22  ? -19.453 -13.589 5.819   1.00 0.00 ? 22  VAL A HG21 8  
ATOM 11819 H HG22 . VAL A 1 22  ? -20.367 -13.396 4.323   1.00 0.00 ? 22  VAL A HG22 8  
ATOM 11820 H HG23 . VAL A 1 22  ? -19.527 -12.014 5.027   1.00 0.00 ? 22  VAL A HG23 8  
ATOM 11821 N N    . GLU A 1 23  ? -21.768 -14.231 8.571   1.00 0.00 ? 23  GLU A N    8  
ATOM 11822 C CA   . GLU A 1 23  ? -21.673 -15.487 9.309   1.00 0.00 ? 23  GLU A CA   8  
ATOM 11823 C C    . GLU A 1 23  ? -20.833 -15.322 10.575  1.00 0.00 ? 23  GLU A C    8  
ATOM 11824 O O    . GLU A 1 23  ? -20.218 -14.279 10.795  1.00 0.00 ? 23  GLU A O    8  
ATOM 11825 C CB   . GLU A 1 23  ? -21.087 -16.587 8.414   1.00 0.00 ? 23  GLU A CB   8  
ATOM 11826 C CG   . GLU A 1 23  ? -19.594 -16.818 8.602   1.00 0.00 ? 23  GLU A CG   8  
ATOM 11827 C CD   . GLU A 1 23  ? -18.941 -17.447 7.386   1.00 0.00 ? 23  GLU A CD   8  
ATOM 11828 O OE1  . GLU A 1 23  ? -18.771 -16.740 6.371   1.00 0.00 ? 23  GLU A OE1  8  
ATOM 11829 O OE2  . GLU A 1 23  ? -18.597 -18.646 7.450   1.00 0.00 ? 23  GLU A OE2  8  
ATOM 11830 H H    . GLU A 1 23  ? -22.650 -13.915 8.282   1.00 0.00 ? 23  GLU A H    8  
ATOM 11831 H HA   . GLU A 1 23  ? -22.674 -15.772 9.597   1.00 0.00 ? 23  GLU A HA   8  
ATOM 11832 H HB2  . GLU A 1 23  ? -21.599 -17.514 8.625   1.00 0.00 ? 23  GLU A HB2  8  
ATOM 11833 H HB3  . GLU A 1 23  ? -21.260 -16.321 7.381   1.00 0.00 ? 23  GLU A HB3  8  
ATOM 11834 H HG2  . GLU A 1 23  ? -19.117 -15.870 8.797   1.00 0.00 ? 23  GLU A HG2  8  
ATOM 11835 H HG3  . GLU A 1 23  ? -19.449 -17.473 9.448   1.00 0.00 ? 23  GLU A HG3  8  
ATOM 11836 N N    . GLY A 1 24  ? -20.816 -16.361 11.405  1.00 0.00 ? 24  GLY A N    8  
ATOM 11837 C CA   . GLY A 1 24  ? -20.054 -16.315 12.639  1.00 0.00 ? 24  GLY A CA   8  
ATOM 11838 C C    . GLY A 1 24  ? -20.860 -16.788 13.832  1.00 0.00 ? 24  GLY A C    8  
ATOM 11839 O O    . GLY A 1 24  ? -21.890 -16.201 14.165  1.00 0.00 ? 24  GLY A O    8  
ATOM 11840 H H    . GLY A 1 24  ? -21.328 -17.166 11.178  1.00 0.00 ? 24  GLY A H    8  
ATOM 11841 H HA2  . GLY A 1 24  ? -19.181 -16.943 12.535  1.00 0.00 ? 24  GLY A HA2  8  
ATOM 11842 H HA3  . GLY A 1 24  ? -19.734 -15.298 12.815  1.00 0.00 ? 24  GLY A HA3  8  
ATOM 11843 N N    . LEU A 1 25  ? -20.394 -17.853 14.475  1.00 0.00 ? 25  LEU A N    8  
ATOM 11844 C CA   . LEU A 1 25  ? -21.083 -18.405 15.636  1.00 0.00 ? 25  LEU A CA   8  
ATOM 11845 C C    . LEU A 1 25  ? -20.484 -17.874 16.933  1.00 0.00 ? 25  LEU A C    8  
ATOM 11846 O O    . LEU A 1 25  ? -19.623 -18.514 17.538  1.00 0.00 ? 25  LEU A O    8  
ATOM 11847 C CB   . LEU A 1 25  ? -21.015 -19.933 15.617  1.00 0.00 ? 25  LEU A CB   8  
ATOM 11848 C CG   . LEU A 1 25  ? -20.741 -20.553 14.247  1.00 0.00 ? 25  LEU A CG   8  
ATOM 11849 C CD1  . LEU A 1 25  ? -20.696 -22.069 14.347  1.00 0.00 ? 25  LEU A CD1  8  
ATOM 11850 C CD2  . LEU A 1 25  ? -21.797 -20.114 13.244  1.00 0.00 ? 25  LEU A CD2  8  
ATOM 11851 H H    . LEU A 1 25  ? -19.569 -18.279 14.161  1.00 0.00 ? 25  LEU A H    8  
ATOM 11852 H HA   . LEU A 1 25  ? -22.118 -18.101 15.581  1.00 0.00 ? 25  LEU A HA   8  
ATOM 11853 H HB2  . LEU A 1 25  ? -20.232 -20.245 16.294  1.00 0.00 ? 25  LEU A HB2  8  
ATOM 11854 H HB3  . LEU A 1 25  ? -21.956 -20.318 15.980  1.00 0.00 ? 25  LEU A HB3  8  
ATOM 11855 H HG   . LEU A 1 25  ? -19.779 -20.213 13.891  1.00 0.00 ? 25  LEU A HG   8  
ATOM 11856 H HD11 . LEU A 1 25  ? -20.813 -22.365 15.379  1.00 0.00 ? 25  LEU A HD11 8  
ATOM 11857 H HD12 . LEU A 1 25  ? -21.497 -22.493 13.759  1.00 0.00 ? 25  LEU A HD12 8  
ATOM 11858 H HD13 . LEU A 1 25  ? -19.748 -22.427 13.974  1.00 0.00 ? 25  LEU A HD13 8  
ATOM 11859 H HD21 . LEU A 1 25  ? -21.813 -19.036 13.185  1.00 0.00 ? 25  LEU A HD21 8  
ATOM 11860 H HD22 . LEU A 1 25  ? -21.562 -20.524 12.272  1.00 0.00 ? 25  LEU A HD22 8  
ATOM 11861 H HD23 . LEU A 1 25  ? -22.765 -20.472 13.561  1.00 0.00 ? 25  LEU A HD23 8  
ATOM 11862 N N    . VAL A 1 26  ? -20.946 -16.704 17.358  1.00 0.00 ? 26  VAL A N    8  
ATOM 11863 C CA   . VAL A 1 26  ? -20.457 -16.090 18.585  1.00 0.00 ? 26  VAL A CA   8  
ATOM 11864 C C    . VAL A 1 26  ? -21.502 -16.182 19.695  1.00 0.00 ? 26  VAL A C    8  
ATOM 11865 O O    . VAL A 1 26  ? -21.193 -16.564 20.824  1.00 0.00 ? 26  VAL A O    8  
ATOM 11866 C CB   . VAL A 1 26  ? -20.075 -14.612 18.360  1.00 0.00 ? 26  VAL A CB   8  
ATOM 11867 C CG1  . VAL A 1 26  ? -19.365 -14.445 17.025  1.00 0.00 ? 26  VAL A CG1  8  
ATOM 11868 C CG2  . VAL A 1 26  ? -21.302 -13.713 18.429  1.00 0.00 ? 26  VAL A CG2  8  
ATOM 11869 H H    . VAL A 1 26  ? -21.633 -16.242 16.833  1.00 0.00 ? 26  VAL A H    8  
ATOM 11870 H HA   . VAL A 1 26  ? -19.571 -16.625 18.894  1.00 0.00 ? 26  VAL A HA   8  
ATOM 11871 H HB   . VAL A 1 26  ? -19.392 -14.314 19.143  1.00 0.00 ? 26  VAL A HB   8  
ATOM 11872 H HG11 . VAL A 1 26  ? -19.379 -15.384 16.491  1.00 0.00 ? 26  VAL A HG11 8  
ATOM 11873 H HG12 . VAL A 1 26  ? -19.870 -13.690 16.441  1.00 0.00 ? 26  VAL A HG12 8  
ATOM 11874 H HG13 . VAL A 1 26  ? -18.342 -14.143 17.197  1.00 0.00 ? 26  VAL A HG13 8  
ATOM 11875 H HG21 . VAL A 1 26  ? -21.795 -13.850 19.381  1.00 0.00 ? 26  VAL A HG21 8  
ATOM 11876 H HG22 . VAL A 1 26  ? -21.000 -12.682 18.326  1.00 0.00 ? 26  VAL A HG22 8  
ATOM 11877 H HG23 . VAL A 1 26  ? -21.983 -13.971 17.631  1.00 0.00 ? 26  VAL A HG23 8  
ATOM 11878 N N    . LEU A 1 27  ? -22.740 -15.834 19.359  1.00 0.00 ? 27  LEU A N    8  
ATOM 11879 C CA   . LEU A 1 27  ? -23.841 -15.876 20.316  1.00 0.00 ? 27  LEU A CA   8  
ATOM 11880 C C    . LEU A 1 27  ? -24.080 -17.298 20.815  1.00 0.00 ? 27  LEU A C    8  
ATOM 11881 O O    . LEU A 1 27  ? -24.823 -17.513 21.770  1.00 0.00 ? 27  LEU A O    8  
ATOM 11882 C CB   . LEU A 1 27  ? -25.118 -15.327 19.677  1.00 0.00 ? 27  LEU A CB   8  
ATOM 11883 C CG   . LEU A 1 27  ? -25.073 -13.842 19.313  1.00 0.00 ? 27  LEU A CG   8  
ATOM 11884 C CD1  . LEU A 1 27  ? -25.957 -13.561 18.108  1.00 0.00 ? 27  LEU A CD1  8  
ATOM 11885 C CD2  . LEU A 1 27  ? -25.500 -12.991 20.499  1.00 0.00 ? 27  LEU A CD2  8  
ATOM 11886 H H    . LEU A 1 27  ? -22.920 -15.542 18.441  1.00 0.00 ? 27  LEU A H    8  
ATOM 11887 H HA   . LEU A 1 27  ? -23.574 -15.254 21.156  1.00 0.00 ? 27  LEU A HA   8  
ATOM 11888 H HB2  . LEU A 1 27  ? -25.317 -15.891 18.778  1.00 0.00 ? 27  LEU A HB2  8  
ATOM 11889 H HB3  . LEU A 1 27  ? -25.934 -15.480 20.366  1.00 0.00 ? 27  LEU A HB3  8  
ATOM 11890 H HG   . LEU A 1 27  ? -24.060 -13.572 19.054  1.00 0.00 ? 27  LEU A HG   8  
ATOM 11891 H HD11 . LEU A 1 27  ? -26.690 -14.348 18.008  1.00 0.00 ? 27  LEU A HD11 8  
ATOM 11892 H HD12 . LEU A 1 27  ? -26.461 -12.615 18.244  1.00 0.00 ? 27  LEU A HD12 8  
ATOM 11893 H HD13 . LEU A 1 27  ? -25.349 -13.520 17.217  1.00 0.00 ? 27  LEU A HD13 8  
ATOM 11894 H HD21 . LEU A 1 27  ? -25.337 -13.542 21.412  1.00 0.00 ? 27  LEU A HD21 8  
ATOM 11895 H HD22 . LEU A 1 27  ? -24.919 -12.081 20.518  1.00 0.00 ? 27  LEU A HD22 8  
ATOM 11896 H HD23 . LEU A 1 27  ? -26.548 -12.747 20.409  1.00 0.00 ? 27  LEU A HD23 8  
ATOM 11897 N N    . GLN A 1 28  ? -23.452 -18.265 20.159  1.00 0.00 ? 28  GLN A N    8  
ATOM 11898 C CA   . GLN A 1 28  ? -23.602 -19.665 20.535  1.00 0.00 ? 28  GLN A CA   8  
ATOM 11899 C C    . GLN A 1 28  ? -22.916 -19.948 21.865  1.00 0.00 ? 28  GLN A C    8  
ATOM 11900 O O    . GLN A 1 28  ? -23.515 -20.527 22.771  1.00 0.00 ? 28  GLN A O    8  
ATOM 11901 C CB   . GLN A 1 28  ? -23.030 -20.567 19.442  1.00 0.00 ? 28  GLN A CB   8  
ATOM 11902 C CG   . GLN A 1 28  ? -23.903 -20.641 18.200  1.00 0.00 ? 28  GLN A CG   8  
ATOM 11903 C CD   . GLN A 1 28  ? -24.242 -22.065 17.807  1.00 0.00 ? 28  GLN A CD   8  
ATOM 11904 O OE1  . GLN A 1 28  ? -23.609 -23.016 18.266  1.00 0.00 ? 28  GLN A OE1  8  
ATOM 11905 N NE2  . GLN A 1 28  ? -25.247 -22.218 16.953  1.00 0.00 ? 28  GLN A NE2  8  
ATOM 11906 H H    . GLN A 1 28  ? -22.875 -18.032 19.405  1.00 0.00 ? 28  GLN A H    8  
ATOM 11907 H HA   . GLN A 1 28  ? -24.658 -19.864 20.641  1.00 0.00 ? 28  GLN A HA   8  
ATOM 11908 H HB2  . GLN A 1 28  ? -22.061 -20.188 19.152  1.00 0.00 ? 28  GLN A HB2  8  
ATOM 11909 H HB3  . GLN A 1 28  ? -22.915 -21.564 19.837  1.00 0.00 ? 28  GLN A HB3  8  
ATOM 11910 H HG2  . GLN A 1 28  ? -24.823 -20.109 18.390  1.00 0.00 ? 28  GLN A HG2  8  
ATOM 11911 H HG3  . GLN A 1 28  ? -23.380 -20.172 17.380  1.00 0.00 ? 28  GLN A HG3  8  
ATOM 11912 H HE21 . GLN A 1 28  ? -25.706 -21.414 16.630  1.00 0.00 ? 28  GLN A HE21 8  
ATOM 11913 H HE22 . GLN A 1 28  ? -25.489 -23.128 16.681  1.00 0.00 ? 28  GLN A HE22 8  
ATOM 11914 N N    . TYR A 1 29  ? -21.671 -19.505 21.989  1.00 0.00 ? 29  TYR A N    8  
ATOM 11915 C CA   . TYR A 1 29  ? -20.922 -19.680 23.226  1.00 0.00 ? 29  TYR A CA   8  
ATOM 11916 C C    . TYR A 1 29  ? -21.571 -18.821 24.290  1.00 0.00 ? 29  TYR A C    8  
ATOM 11917 O O    . TYR A 1 29  ? -21.548 -19.126 25.482  1.00 0.00 ? 29  TYR A O    8  
ATOM 11918 C CB   . TYR A 1 29  ? -19.452 -19.273 23.014  1.00 0.00 ? 29  TYR A CB   8  
ATOM 11919 C CG   . TYR A 1 29  ? -18.853 -18.420 24.123  1.00 0.00 ? 29  TYR A CG   8  
ATOM 11920 C CD1  . TYR A 1 29  ? -19.346 -17.148 24.414  1.00 0.00 ? 29  TYR A CD1  8  
ATOM 11921 C CD2  . TYR A 1 29  ? -17.791 -18.892 24.878  1.00 0.00 ? 29  TYR A CD2  8  
ATOM 11922 C CE1  . TYR A 1 29  ? -18.793 -16.387 25.424  1.00 0.00 ? 29  TYR A CE1  8  
ATOM 11923 C CE2  . TYR A 1 29  ? -17.235 -18.135 25.888  1.00 0.00 ? 29  TYR A CE2  8  
ATOM 11924 C CZ   . TYR A 1 29  ? -17.739 -16.885 26.158  1.00 0.00 ? 29  TYR A CZ   8  
ATOM 11925 O OH   . TYR A 1 29  ? -17.189 -16.132 27.167  1.00 0.00 ? 29  TYR A OH   8  
ATOM 11926 H H    . TYR A 1 29  ? -21.259 -19.021 21.245  1.00 0.00 ? 29  TYR A H    8  
ATOM 11927 H HA   . TYR A 1 29  ? -20.980 -20.717 23.518  1.00 0.00 ? 29  TYR A HA   8  
ATOM 11928 H HB2  . TYR A 1 29  ? -18.852 -20.167 22.933  1.00 0.00 ? 29  TYR A HB2  8  
ATOM 11929 H HB3  . TYR A 1 29  ? -19.376 -18.715 22.091  1.00 0.00 ? 29  TYR A HB3  8  
ATOM 11930 H HD1  . TYR A 1 29  ? -20.173 -16.753 23.840  1.00 0.00 ? 29  TYR A HD1  8  
ATOM 11931 H HD2  . TYR A 1 29  ? -17.395 -19.866 24.665  1.00 0.00 ? 29  TYR A HD2  8  
ATOM 11932 H HE1  . TYR A 1 29  ? -19.186 -15.404 25.634  1.00 0.00 ? 29  TYR A HE1  8  
ATOM 11933 H HE2  . TYR A 1 29  ? -16.410 -18.526 26.462  1.00 0.00 ? 29  TYR A HE2  8  
ATOM 11934 H HH   . TYR A 1 29  ? -16.961 -16.702 27.905  1.00 0.00 ? 29  TYR A HH   8  
ATOM 11935 N N    . LEU A 1 30  ? -22.143 -17.735 23.810  1.00 0.00 ? 30  LEU A N    8  
ATOM 11936 C CA   . LEU A 1 30  ? -22.819 -16.764 24.633  1.00 0.00 ? 30  LEU A CA   8  
ATOM 11937 C C    . LEU A 1 30  ? -24.144 -17.291 25.143  1.00 0.00 ? 30  LEU A C    8  
ATOM 11938 O O    . LEU A 1 30  ? -24.255 -17.717 26.289  1.00 0.00 ? 30  LEU A O    8  
ATOM 11939 C CB   . LEU A 1 30  ? -23.040 -15.526 23.789  1.00 0.00 ? 30  LEU A CB   8  
ATOM 11940 C CG   . LEU A 1 30  ? -21.758 -14.947 23.231  1.00 0.00 ? 30  LEU A CG   8  
ATOM 11941 C CD1  . LEU A 1 30  ? -22.040 -13.865 22.215  1.00 0.00 ? 30  LEU A CD1  8  
ATOM 11942 C CD2  . LEU A 1 30  ? -20.916 -14.424 24.366  1.00 0.00 ? 30  LEU A CD2  8  
ATOM 11943 H H    . LEU A 1 30  ? -22.102 -17.575 22.846  1.00 0.00 ? 30  LEU A H    8  
ATOM 11944 H HA   . LEU A 1 30  ? -22.182 -16.517 25.467  1.00 0.00 ? 30  LEU A HA   8  
ATOM 11945 H HB2  . LEU A 1 30  ? -23.684 -15.785 22.963  1.00 0.00 ? 30  LEU A HB2  8  
ATOM 11946 H HB3  . LEU A 1 30  ? -23.522 -14.779 24.391  1.00 0.00 ? 30  LEU A HB3  8  
ATOM 11947 H HG   . LEU A 1 30  ? -21.207 -15.729 22.738  1.00 0.00 ? 30  LEU A HG   8  
ATOM 11948 H HD11 . LEU A 1 30  ? -23.034 -13.477 22.373  1.00 0.00 ? 30  LEU A HD11 8  
ATOM 11949 H HD12 . LEU A 1 30  ? -21.317 -13.072 22.328  1.00 0.00 ? 30  LEU A HD12 8  
ATOM 11950 H HD13 . LEU A 1 30  ? -21.967 -14.283 21.222  1.00 0.00 ? 30  LEU A HD13 8  
ATOM 11951 H HD21 . LEU A 1 30  ? -20.941 -15.135 25.177  1.00 0.00 ? 30  LEU A HD21 8  
ATOM 11952 H HD22 . LEU A 1 30  ? -19.903 -14.291 24.031  1.00 0.00 ? 30  LEU A HD22 8  
ATOM 11953 H HD23 . LEU A 1 30  ? -21.319 -13.481 24.701  1.00 0.00 ? 30  LEU A HD23 8  
ATOM 11954 N N    . TYR A 1 31  ? -25.145 -17.259 24.279  1.00 0.00 ? 31  TYR A N    8  
ATOM 11955 C CA   . TYR A 1 31  ? -26.473 -17.738 24.642  1.00 0.00 ? 31  TYR A CA   8  
ATOM 11956 C C    . TYR A 1 31  ? -26.353 -18.975 25.517  1.00 0.00 ? 31  TYR A C    8  
ATOM 11957 O O    . TYR A 1 31  ? -27.190 -19.218 26.386  1.00 0.00 ? 31  TYR A O    8  
ATOM 11958 C CB   . TYR A 1 31  ? -27.301 -18.053 23.393  1.00 0.00 ? 31  TYR A CB   8  
ATOM 11959 C CG   . TYR A 1 31  ? -28.294 -16.981 22.992  1.00 0.00 ? 31  TYR A CG   8  
ATOM 11960 C CD1  . TYR A 1 31  ? -29.343 -16.621 23.832  1.00 0.00 ? 31  TYR A CD1  8  
ATOM 11961 C CD2  . TYR A 1 31  ? -28.213 -16.360 21.748  1.00 0.00 ? 31  TYR A CD2  8  
ATOM 11962 C CE1  . TYR A 1 31  ? -30.265 -15.676 23.453  1.00 0.00 ? 31  TYR A CE1  8  
ATOM 11963 C CE2  . TYR A 1 31  ? -29.140 -15.424 21.364  1.00 0.00 ? 31  TYR A CE2  8  
ATOM 11964 C CZ   . TYR A 1 31  ? -30.163 -15.084 22.221  1.00 0.00 ? 31  TYR A CZ   8  
ATOM 11965 O OH   . TYR A 1 31  ? -31.093 -14.158 21.838  1.00 0.00 ? 31  TYR A OH   8  
ATOM 11966 H H    . TYR A 1 31  ? -24.981 -16.911 23.380  1.00 0.00 ? 31  TYR A H    8  
ATOM 11967 H HA   . TYR A 1 31  ? -26.961 -16.967 25.209  1.00 0.00 ? 31  TYR A HA   8  
ATOM 11968 H HB2  . TYR A 1 31  ? -26.636 -18.202 22.563  1.00 0.00 ? 31  TYR A HB2  8  
ATOM 11969 H HB3  . TYR A 1 31  ? -27.857 -18.961 23.569  1.00 0.00 ? 31  TYR A HB3  8  
ATOM 11970 H HD1  . TYR A 1 31  ? -29.420 -17.073 24.802  1.00 0.00 ? 31  TYR A HD1  8  
ATOM 11971 H HD2  . TYR A 1 31  ? -27.407 -16.610 21.078  1.00 0.00 ? 31  TYR A HD2  8  
ATOM 11972 H HE1  . TYR A 1 31  ? -31.067 -15.405 24.124  1.00 0.00 ? 31  TYR A HE1  8  
ATOM 11973 H HE2  . TYR A 1 31  ? -29.059 -14.958 20.394  1.00 0.00 ? 31  TYR A HE2  8  
ATOM 11974 H HH   . TYR A 1 31  ? -31.316 -14.297 20.919  1.00 0.00 ? 31  TYR A HH   8  
ATOM 11975 N N    . GLN A 1 32  ? -25.292 -19.745 25.295  1.00 0.00 ? 32  GLN A N    8  
ATOM 11976 C CA   . GLN A 1 32  ? -25.053 -20.944 26.082  1.00 0.00 ? 32  GLN A CA   8  
ATOM 11977 C C    . GLN A 1 32  ? -24.460 -20.574 27.433  1.00 0.00 ? 32  GLN A C    8  
ATOM 11978 O O    . GLN A 1 32  ? -25.021 -20.905 28.477  1.00 0.00 ? 32  GLN A O    8  
ATOM 11979 C CB   . GLN A 1 32  ? -24.122 -21.905 25.342  1.00 0.00 ? 32  GLN A CB   8  
ATOM 11980 C CG   . GLN A 1 32  ? -24.856 -22.918 24.478  1.00 0.00 ? 32  GLN A CG   8  
ATOM 11981 C CD   . GLN A 1 32  ? -25.474 -24.038 25.293  1.00 0.00 ? 32  GLN A CD   8  
ATOM 11982 O OE1  . GLN A 1 32  ? -25.952 -23.820 26.406  1.00 0.00 ? 32  GLN A OE1  8  
ATOM 11983 N NE2  . GLN A 1 32  ? -25.466 -25.246 24.741  1.00 0.00 ? 32  GLN A NE2  8  
ATOM 11984 H H    . GLN A 1 32  ? -24.651 -19.493 24.596  1.00 0.00 ? 32  GLN A H    8  
ATOM 11985 H HA   . GLN A 1 32  ? -26.003 -21.422 26.246  1.00 0.00 ? 32  GLN A HA   8  
ATOM 11986 H HB2  . GLN A 1 32  ? -23.462 -21.333 24.707  1.00 0.00 ? 32  GLN A HB2  8  
ATOM 11987 H HB3  . GLN A 1 32  ? -23.531 -22.445 26.067  1.00 0.00 ? 32  GLN A HB3  8  
ATOM 11988 H HG2  . GLN A 1 32  ? -25.642 -22.410 23.939  1.00 0.00 ? 32  GLN A HG2  8  
ATOM 11989 H HG3  . GLN A 1 32  ? -24.157 -23.347 23.775  1.00 0.00 ? 32  GLN A HG3  8  
ATOM 11990 H HE21 . GLN A 1 32  ? -25.068 -25.346 23.851  1.00 0.00 ? 32  GLN A HE21 8  
ATOM 11991 H HE22 . GLN A 1 32  ? -25.858 -25.988 25.247  1.00 0.00 ? 32  GLN A HE22 8  
ATOM 11992 N N    . GLU A 1 33  ? -23.334 -19.869 27.410  1.00 0.00 ? 33  GLU A N    8  
ATOM 11993 C CA   . GLU A 1 33  ? -22.693 -19.444 28.643  1.00 0.00 ? 33  GLU A CA   8  
ATOM 11994 C C    . GLU A 1 33  ? -23.705 -18.723 29.521  1.00 0.00 ? 33  GLU A C    8  
ATOM 11995 O O    . GLU A 1 33  ? -23.685 -18.850 30.745  1.00 0.00 ? 33  GLU A O    8  
ATOM 11996 C CB   . GLU A 1 33  ? -21.506 -18.527 28.345  1.00 0.00 ? 33  GLU A CB   8  
ATOM 11997 C CG   . GLU A 1 33  ? -20.163 -19.237 28.398  1.00 0.00 ? 33  GLU A CG   8  
ATOM 11998 C CD   . GLU A 1 33  ? -20.258 -20.694 27.989  1.00 0.00 ? 33  GLU A CD   8  
ATOM 11999 O OE1  . GLU A 1 33  ? -21.206 -21.045 27.256  1.00 0.00 ? 33  GLU A OE1  8  
ATOM 12000 O OE2  . GLU A 1 33  ? -19.383 -21.484 28.403  1.00 0.00 ? 33  GLU A OE2  8  
ATOM 12001 H H    . GLU A 1 33  ? -22.937 -19.620 26.549  1.00 0.00 ? 33  GLU A H    8  
ATOM 12002 H HA   . GLU A 1 33  ? -22.343 -20.325 29.159  1.00 0.00 ? 33  GLU A HA   8  
ATOM 12003 H HB2  . GLU A 1 33  ? -21.628 -18.105 27.358  1.00 0.00 ? 33  GLU A HB2  8  
ATOM 12004 H HB3  . GLU A 1 33  ? -21.494 -17.726 29.070  1.00 0.00 ? 33  GLU A HB3  8  
ATOM 12005 H HG2  . GLU A 1 33  ? -19.478 -18.736 27.731  1.00 0.00 ? 33  GLU A HG2  8  
ATOM 12006 H HG3  . GLU A 1 33  ? -19.783 -19.186 29.408  1.00 0.00 ? 33  GLU A HG3  8  
ATOM 12007 N N    . GLY A 1 34  ? -24.594 -17.966 28.881  1.00 0.00 ? 34  GLY A N    8  
ATOM 12008 C CA   . GLY A 1 34  ? -25.609 -17.237 29.614  1.00 0.00 ? 34  GLY A CA   8  
ATOM 12009 C C    . GLY A 1 34  ? -25.637 -15.781 29.236  1.00 0.00 ? 34  GLY A C    8  
ATOM 12010 O O    . GLY A 1 34  ? -26.602 -15.072 29.523  1.00 0.00 ? 34  GLY A O    8  
ATOM 12011 H H    . GLY A 1 34  ? -24.561 -17.902 27.897  1.00 0.00 ? 34  GLY A H    8  
ATOM 12012 H HA2  . GLY A 1 34  ? -26.575 -17.670 29.397  1.00 0.00 ? 34  GLY A HA2  8  
ATOM 12013 H HA3  . GLY A 1 34  ? -25.412 -17.321 30.669  1.00 0.00 ? 34  GLY A HA3  8  
ATOM 12014 N N    . ILE A 1 35  ? -24.583 -15.337 28.571  1.00 0.00 ? 35  ILE A N    8  
ATOM 12015 C CA   . ILE A 1 35  ? -24.489 -13.965 28.128  1.00 0.00 ? 35  ILE A CA   8  
ATOM 12016 C C    . ILE A 1 35  ? -25.833 -13.467 27.668  1.00 0.00 ? 35  ILE A C    8  
ATOM 12017 O O    . ILE A 1 35  ? -26.279 -12.380 28.035  1.00 0.00 ? 35  ILE A O    8  
ATOM 12018 C CB   . ILE A 1 35  ? -23.530 -13.853 26.950  1.00 0.00 ? 35  ILE A CB   8  
ATOM 12019 C CG1  . ILE A 1 35  ? -22.153 -14.350 27.366  1.00 0.00 ? 35  ILE A CG1  8  
ATOM 12020 C CG2  . ILE A 1 35  ? -23.498 -12.428 26.432  1.00 0.00 ? 35  ILE A CG2  8  
ATOM 12021 C CD1  . ILE A 1 35  ? -21.057 -13.310 27.265  1.00 0.00 ? 35  ILE A CD1  8  
ATOM 12022 H H    . ILE A 1 35  ? -23.853 -15.956 28.356  1.00 0.00 ? 35  ILE A H    8  
ATOM 12023 H HA   . ILE A 1 35  ? -24.124 -13.353 28.940  1.00 0.00 ? 35  ILE A HA   8  
ATOM 12024 H HB   . ILE A 1 35  ? -23.905 -14.484 26.160  1.00 0.00 ? 35  ILE A HB   8  
ATOM 12025 H HG12 . ILE A 1 35  ? -22.205 -14.681 28.391  1.00 0.00 ? 35  ILE A HG12 8  
ATOM 12026 H HG13 . ILE A 1 35  ? -21.886 -15.186 26.739  1.00 0.00 ? 35  ILE A HG13 8  
ATOM 12027 H HG21 . ILE A 1 35  ? -24.504 -12.105 26.213  1.00 0.00 ? 35  ILE A HG21 8  
ATOM 12028 H HG22 . ILE A 1 35  ? -23.066 -11.785 27.184  1.00 0.00 ? 35  ILE A HG22 8  
ATOM 12029 H HG23 . ILE A 1 35  ? -22.901 -12.389 25.534  1.00 0.00 ? 35  ILE A HG23 8  
ATOM 12030 H HD11 . ILE A 1 35  ? -21.202 -12.715 26.375  1.00 0.00 ? 35  ILE A HD11 8  
ATOM 12031 H HD12 . ILE A 1 35  ? -21.090 -12.669 28.133  1.00 0.00 ? 35  ILE A HD12 8  
ATOM 12032 H HD13 . ILE A 1 35  ? -20.102 -13.801 27.215  1.00 0.00 ? 35  ILE A HD13 8  
ATOM 12033 N N    . LEU A 1 36  ? -26.464 -14.277 26.840  1.00 0.00 ? 36  LEU A N    8  
ATOM 12034 C CA   . LEU A 1 36  ? -27.757 -13.930 26.295  1.00 0.00 ? 36  LEU A CA   8  
ATOM 12035 C C    . LEU A 1 36  ? -28.883 -14.515 27.130  1.00 0.00 ? 36  LEU A C    8  
ATOM 12036 O O    . LEU A 1 36  ? -28.660 -15.368 27.989  1.00 0.00 ? 36  LEU A O    8  
ATOM 12037 C CB   . LEU A 1 36  ? -27.856 -14.396 24.851  1.00 0.00 ? 36  LEU A CB   8  
ATOM 12038 C CG   . LEU A 1 36  ? -26.875 -13.732 23.891  1.00 0.00 ? 36  LEU A CG   8  
ATOM 12039 C CD1  . LEU A 1 36  ? -25.712 -14.660 23.591  1.00 0.00 ? 36  LEU A CD1  8  
ATOM 12040 C CD2  . LEU A 1 36  ? -27.579 -13.317 22.606  1.00 0.00 ? 36  LEU A CD2  8  
ATOM 12041 H H    . LEU A 1 36  ? -26.037 -15.131 26.581  1.00 0.00 ? 36  LEU A H    8  
ATOM 12042 H HA   . LEU A 1 36  ? -27.842 -12.860 26.319  1.00 0.00 ? 36  LEU A HA   8  
ATOM 12043 H HB2  . LEU A 1 36  ? -27.677 -15.453 24.832  1.00 0.00 ? 36  LEU A HB2  8  
ATOM 12044 H HB3  . LEU A 1 36  ? -28.853 -14.204 24.502  1.00 0.00 ? 36  LEU A HB3  8  
ATOM 12045 H HG   . LEU A 1 36  ? -26.482 -12.844 24.361  1.00 0.00 ? 36  LEU A HG   8  
ATOM 12046 H HD11 . LEU A 1 36  ? -25.357 -15.097 24.511  1.00 0.00 ? 36  LEU A HD11 8  
ATOM 12047 H HD12 . LEU A 1 36  ? -26.040 -15.442 22.922  1.00 0.00 ? 36  LEU A HD12 8  
ATOM 12048 H HD13 . LEU A 1 36  ? -24.914 -14.100 23.128  1.00 0.00 ? 36  LEU A HD13 8  
ATOM 12049 H HD21 . LEU A 1 36  ? -28.646 -13.397 22.741  1.00 0.00 ? 36  LEU A HD21 8  
ATOM 12050 H HD22 . LEU A 1 36  ? -27.323 -12.295 22.370  1.00 0.00 ? 36  LEU A HD22 8  
ATOM 12051 H HD23 . LEU A 1 36  ? -27.268 -13.963 21.799  1.00 0.00 ? 36  LEU A HD23 8  
ATOM 12052 N N    . THR A 1 37  ? -30.088 -14.030 26.883  1.00 0.00 ? 37  THR A N    8  
ATOM 12053 C CA   . THR A 1 37  ? -31.257 -14.481 27.626  1.00 0.00 ? 37  THR A CA   8  
ATOM 12054 C C    . THR A 1 37  ? -32.542 -14.253 26.840  1.00 0.00 ? 37  THR A C    8  
ATOM 12055 O O    . THR A 1 37  ? -32.524 -13.688 25.747  1.00 0.00 ? 37  THR A O    8  
ATOM 12056 C CB   . THR A 1 37  ? -31.328 -13.745 28.964  1.00 0.00 ? 37  THR A CB   8  
ATOM 12057 O OG1  . THR A 1 37  ? -32.673 -13.470 29.316  1.00 0.00 ? 37  THR A OG1  8  
ATOM 12058 C CG2  . THR A 1 37  ? -30.574 -12.430 28.959  1.00 0.00 ? 37  THR A CG2  8  
ATOM 12059 H H    . THR A 1 37  ? -30.190 -13.340 26.196  1.00 0.00 ? 37  THR A H    8  
ATOM 12060 H HA   . THR A 1 37  ? -31.147 -15.535 27.811  1.00 0.00 ? 37  THR A HA   8  
ATOM 12061 H HB   . THR A 1 37  ? -30.897 -14.371 29.731  1.00 0.00 ? 37  THR A HB   8  
ATOM 12062 H HG1  . THR A 1 37  ? -32.691 -12.917 30.100  1.00 0.00 ? 37  THR A HG1  8  
ATOM 12063 H HG21 . THR A 1 37  ? -29.628 -12.559 28.452  1.00 0.00 ? 37  THR A HG21 8  
ATOM 12064 H HG22 . THR A 1 37  ? -31.157 -11.681 28.444  1.00 0.00 ? 37  THR A HG22 8  
ATOM 12065 H HG23 . THR A 1 37  ? -30.397 -12.112 29.975  1.00 0.00 ? 37  THR A HG23 8  
ATOM 12066 N N    . GLU A 1 38  ? -33.659 -14.698 27.412  1.00 0.00 ? 38  GLU A N    8  
ATOM 12067 C CA   . GLU A 1 38  ? -34.962 -14.544 26.777  1.00 0.00 ? 38  GLU A CA   8  
ATOM 12068 C C    . GLU A 1 38  ? -35.033 -13.233 26.005  1.00 0.00 ? 38  GLU A C    8  
ATOM 12069 O O    . GLU A 1 38  ? -35.278 -13.222 24.798  1.00 0.00 ? 38  GLU A O    8  
ATOM 12070 C CB   . GLU A 1 38  ? -36.071 -14.587 27.828  1.00 0.00 ? 38  GLU A CB   8  
ATOM 12071 C CG   . GLU A 1 38  ? -36.604 -15.985 28.095  1.00 0.00 ? 38  GLU A CG   8  
ATOM 12072 C CD   . GLU A 1 38  ? -35.506 -17.030 28.134  1.00 0.00 ? 38  GLU A CD   8  
ATOM 12073 O OE1  . GLU A 1 38  ? -34.895 -17.289 27.076  1.00 0.00 ? 38  GLU A OE1  8  
ATOM 12074 O OE2  . GLU A 1 38  ? -35.258 -17.591 29.222  1.00 0.00 ? 38  GLU A OE2  8  
ATOM 12075 H H    . GLU A 1 38  ? -33.604 -15.138 28.286  1.00 0.00 ? 38  GLU A H    8  
ATOM 12076 H HA   . GLU A 1 38  ? -35.096 -15.364 26.088  1.00 0.00 ? 38  GLU A HA   8  
ATOM 12077 H HB2  . GLU A 1 38  ? -35.687 -14.188 28.756  1.00 0.00 ? 38  GLU A HB2  8  
ATOM 12078 H HB3  . GLU A 1 38  ? -36.892 -13.970 27.494  1.00 0.00 ? 38  GLU A HB3  8  
ATOM 12079 H HG2  . GLU A 1 38  ? -37.114 -15.987 29.047  1.00 0.00 ? 38  GLU A HG2  8  
ATOM 12080 H HG3  . GLU A 1 38  ? -37.302 -16.246 27.313  1.00 0.00 ? 38  GLU A HG3  8  
ATOM 12081 N N    . ASN A 1 39  ? -34.812 -12.130 26.711  1.00 0.00 ? 39  ASN A N    8  
ATOM 12082 C CA   . ASN A 1 39  ? -34.847 -10.813 26.093  1.00 0.00 ? 39  ASN A CA   8  
ATOM 12083 C C    . ASN A 1 39  ? -34.009 -10.797 24.821  1.00 0.00 ? 39  ASN A C    8  
ATOM 12084 O O    . ASN A 1 39  ? -34.409 -10.216 23.808  1.00 0.00 ? 39  ASN A O    8  
ATOM 12085 C CB   . ASN A 1 39  ? -34.338 -9.752  27.071  1.00 0.00 ? 39  ASN A CB   8  
ATOM 12086 C CG   . ASN A 1 39  ? -35.465 -8.952  27.695  1.00 0.00 ? 39  ASN A CG   8  
ATOM 12087 O OD1  . ASN A 1 39  ? -36.388 -8.517  27.007  1.00 0.00 ? 39  ASN A OD1  8  
ATOM 12088 N ND2  . ASN A 1 39  ? -35.396 -8.754  29.007  1.00 0.00 ? 39  ASN A ND2  8  
ATOM 12089 H H    . ASN A 1 39  ? -34.619 -12.205 27.669  1.00 0.00 ? 39  ASN A H    8  
ATOM 12090 H HA   . ASN A 1 39  ? -35.873 -10.593 25.838  1.00 0.00 ? 39  ASN A HA   8  
ATOM 12091 H HB2  . ASN A 1 39  ? -33.785 -10.236 27.862  1.00 0.00 ? 39  ASN A HB2  8  
ATOM 12092 H HB3  . ASN A 1 39  ? -33.685 -9.071  26.546  1.00 0.00 ? 39  ASN A HB3  8  
ATOM 12093 H HD21 . ASN A 1 39  ? -34.633 -9.131  29.492  1.00 0.00 ? 39  ASN A HD21 8  
ATOM 12094 H HD22 . ASN A 1 39  ? -36.111 -8.239  29.435  1.00 0.00 ? 39  ASN A HD22 8  
ATOM 12095 N N    . HIS A 1 40  ? -32.846 -11.444 24.868  1.00 0.00 ? 40  HIS A N    8  
ATOM 12096 C CA   . HIS A 1 40  ? -31.974 -11.495 23.706  1.00 0.00 ? 40  HIS A CA   8  
ATOM 12097 C C    . HIS A 1 40  ? -32.643 -12.253 22.571  1.00 0.00 ? 40  HIS A C    8  
ATOM 12098 O O    . HIS A 1 40  ? -32.740 -11.749 21.456  1.00 0.00 ? 40  HIS A O    8  
ATOM 12099 C CB   . HIS A 1 40  ? -30.634 -12.153 24.048  1.00 0.00 ? 40  HIS A CB   8  
ATOM 12100 C CG   . HIS A 1 40  ? -29.796 -11.381 25.025  1.00 0.00 ? 40  HIS A CG   8  
ATOM 12101 N ND1  . HIS A 1 40  ? -28.424 -11.305 24.937  1.00 0.00 ? 40  HIS A ND1  8  
ATOM 12102 C CD2  . HIS A 1 40  ? -30.135 -10.671 26.124  1.00 0.00 ? 40  HIS A CD2  8  
ATOM 12103 C CE1  . HIS A 1 40  ? -27.951 -10.590 25.943  1.00 0.00 ? 40  HIS A CE1  8  
ATOM 12104 N NE2  . HIS A 1 40  ? -28.971 -10.193 26.679  1.00 0.00 ? 40  HIS A NE2  8  
ATOM 12105 H H    . HIS A 1 40  ? -32.575 -11.899 25.697  1.00 0.00 ? 40  HIS A H    8  
ATOM 12106 H HA   . HIS A 1 40  ? -31.801 -10.484 23.381  1.00 0.00 ? 40  HIS A HA   8  
ATOM 12107 H HB2  . HIS A 1 40  ? -30.820 -13.128 24.469  1.00 0.00 ? 40  HIS A HB2  8  
ATOM 12108 H HB3  . HIS A 1 40  ? -30.062 -12.266 23.139  1.00 0.00 ? 40  HIS A HB3  8  
ATOM 12109 H HD1  . HIS A 1 40  ? -27.882 -11.704 24.238  1.00 0.00 ? 40  HIS A HD1  8  
ATOM 12110 H HD2  . HIS A 1 40  ? -31.133 -10.490 26.478  1.00 0.00 ? 40  HIS A HD2  8  
ATOM 12111 H HE1  . HIS A 1 40  ? -26.904 -10.378 26.137  1.00 0.00 ? 40  HIS A HE1  8  
ATOM 12112 H HE2  . HIS A 1 40  ? -28.912 -9.591  27.450  1.00 0.00 ? 40  HIS A HE2  8  
ATOM 12113 N N    . ILE A 1 41  ? -33.113 -13.463 22.863  1.00 0.00 ? 41  ILE A N    8  
ATOM 12114 C CA   . ILE A 1 41  ? -33.777 -14.279 21.870  1.00 0.00 ? 41  ILE A CA   8  
ATOM 12115 C C    . ILE A 1 41  ? -34.614 -13.408 20.944  1.00 0.00 ? 41  ILE A C    8  
ATOM 12116 O O    . ILE A 1 41  ? -34.622 -13.586 19.726  1.00 0.00 ? 41  ILE A O    8  
ATOM 12117 C CB   . ILE A 1 41  ? -34.660 -15.330 22.575  1.00 0.00 ? 41  ILE A CB   8  
ATOM 12118 C CG1  . ILE A 1 41  ? -34.103 -16.731 22.340  1.00 0.00 ? 41  ILE A CG1  8  
ATOM 12119 C CG2  . ILE A 1 41  ? -36.107 -15.247 22.116  1.00 0.00 ? 41  ILE A CG2  8  
ATOM 12120 C CD1  . ILE A 1 41  ? -32.689 -16.932 22.849  1.00 0.00 ? 41  ILE A CD1  8  
ATOM 12121 H H    . ILE A 1 41  ? -33.017 -13.814 23.770  1.00 0.00 ? 41  ILE A H    8  
ATOM 12122 H HA   . ILE A 1 41  ? -33.027 -14.795 21.293  1.00 0.00 ? 41  ILE A HA   8  
ATOM 12123 H HB   . ILE A 1 41  ? -34.640 -15.117 23.632  1.00 0.00 ? 41  ILE A HB   8  
ATOM 12124 H HG12 . ILE A 1 41  ? -34.737 -17.444 22.839  1.00 0.00 ? 41  ILE A HG12 8  
ATOM 12125 H HG13 . ILE A 1 41  ? -34.105 -16.929 21.280  1.00 0.00 ? 41  ILE A HG13 8  
ATOM 12126 H HG21 . ILE A 1 41  ? -36.472 -14.241 22.271  1.00 0.00 ? 41  ILE A HG21 8  
ATOM 12127 H HG22 . ILE A 1 41  ? -36.163 -15.491 21.066  1.00 0.00 ? 41  ILE A HG22 8  
ATOM 12128 H HG23 . ILE A 1 41  ? -36.705 -15.941 22.684  1.00 0.00 ? 41  ILE A HG23 8  
ATOM 12129 H HD11 . ILE A 1 41  ? -32.568 -16.419 23.791  1.00 0.00 ? 41  ILE A HD11 8  
ATOM 12130 H HD12 . ILE A 1 41  ? -32.501 -17.987 22.989  1.00 0.00 ? 41  ILE A HD12 8  
ATOM 12131 H HD13 . ILE A 1 41  ? -31.987 -16.537 22.130  1.00 0.00 ? 41  ILE A HD13 8  
ATOM 12132 N N    . GLN A 1 42  ? -35.319 -12.469 21.552  1.00 0.00 ? 42  GLN A N    8  
ATOM 12133 C CA   . GLN A 1 42  ? -36.179 -11.553 20.813  1.00 0.00 ? 42  GLN A CA   8  
ATOM 12134 C C    . GLN A 1 42  ? -35.363 -10.705 19.844  1.00 0.00 ? 42  GLN A C    8  
ATOM 12135 O O    . GLN A 1 42  ? -35.539 -10.789 18.628  1.00 0.00 ? 42  GLN A O    8  
ATOM 12136 C CB   . GLN A 1 42  ? -36.948 -10.650 21.778  1.00 0.00 ? 42  GLN A CB   8  
ATOM 12137 C CG   . GLN A 1 42  ? -38.445 -10.909 21.791  1.00 0.00 ? 42  GLN A CG   8  
ATOM 12138 C CD   . GLN A 1 42  ? -39.257 -9.629  21.818  1.00 0.00 ? 42  GLN A CD   8  
ATOM 12139 O OE1  . GLN A 1 42  ? -39.113 -8.769  20.949  1.00 0.00 ? 42  GLN A OE1  8  
ATOM 12140 N NE2  . GLN A 1 42  ? -40.118 -9.496  22.821  1.00 0.00 ? 42  GLN A NE2  8  
ATOM 12141 H H    . GLN A 1 42  ? -35.259 -12.395 22.530  1.00 0.00 ? 42  GLN A H    8  
ATOM 12142 H HA   . GLN A 1 42  ? -36.885 -12.143 20.248  1.00 0.00 ? 42  GLN A HA   8  
ATOM 12143 H HB2  . GLN A 1 42  ? -36.569 -10.806 22.778  1.00 0.00 ? 42  GLN A HB2  8  
ATOM 12144 H HB3  . GLN A 1 42  ? -36.784 -9.620  21.498  1.00 0.00 ? 42  GLN A HB3  8  
ATOM 12145 H HG2  . GLN A 1 42  ? -38.709 -11.465 20.904  1.00 0.00 ? 42  GLN A HG2  8  
ATOM 12146 H HG3  . GLN A 1 42  ? -38.690 -11.492 22.666  1.00 0.00 ? 42  GLN A HG3  8  
ATOM 12147 H HE21 . GLN A 1 42  ? -40.179 -10.220 23.478  1.00 0.00 ? 42  GLN A HE21 8  
ATOM 12148 H HE22 . GLN A 1 42  ? -40.658 -8.679  22.862  1.00 0.00 ? 42  GLN A HE22 8  
ATOM 12149 N N    . GLU A 1 43  ? -34.470 -9.888  20.390  1.00 0.00 ? 43  GLU A N    8  
ATOM 12150 C CA   . GLU A 1 43  ? -33.629 -9.025  19.569  1.00 0.00 ? 43  GLU A CA   8  
ATOM 12151 C C    . GLU A 1 43  ? -32.854 -9.845  18.535  1.00 0.00 ? 43  GLU A C    8  
ATOM 12152 O O    . GLU A 1 43  ? -32.779 -9.478  17.358  1.00 0.00 ? 43  GLU A O    8  
ATOM 12153 C CB   . GLU A 1 43  ? -32.669 -8.233  20.458  1.00 0.00 ? 43  GLU A CB   8  
ATOM 12154 C CG   . GLU A 1 43  ? -33.140 -6.817  20.751  1.00 0.00 ? 43  GLU A CG   8  
ATOM 12155 C CD   . GLU A 1 43  ? -33.658 -6.656  22.167  1.00 0.00 ? 43  GLU A CD   8  
ATOM 12156 O OE1  . GLU A 1 43  ? -32.829 -6.589  23.098  1.00 0.00 ? 43  GLU A OE1  8  
ATOM 12157 O OE2  . GLU A 1 43  ? -34.893 -6.597  22.344  1.00 0.00 ? 43  GLU A OE2  8  
ATOM 12158 H H    . GLU A 1 43  ? -34.374 -9.864  21.365  1.00 0.00 ? 43  GLU A H    8  
ATOM 12159 H HA   . GLU A 1 43  ? -34.276 -8.334  19.048  1.00 0.00 ? 43  GLU A HA   8  
ATOM 12160 H HB2  . GLU A 1 43  ? -32.556 -8.753  21.398  1.00 0.00 ? 43  GLU A HB2  8  
ATOM 12161 H HB3  . GLU A 1 43  ? -31.710 -8.177  19.972  1.00 0.00 ? 43  GLU A HB3  8  
ATOM 12162 H HG2  . GLU A 1 43  ? -32.312 -6.139  20.608  1.00 0.00 ? 43  GLU A HG2  8  
ATOM 12163 H HG3  . GLU A 1 43  ? -33.933 -6.566  20.062  1.00 0.00 ? 43  GLU A HG3  8  
ATOM 12164 N N    . ILE A 1 44  ? -32.289 -10.964 18.976  1.00 0.00 ? 44  ILE A N    8  
ATOM 12165 C CA   . ILE A 1 44  ? -31.541 -11.838 18.105  1.00 0.00 ? 44  ILE A CA   8  
ATOM 12166 C C    . ILE A 1 44  ? -32.406 -12.309 16.948  1.00 0.00 ? 44  ILE A C    8  
ATOM 12167 O O    . ILE A 1 44  ? -32.002 -12.234 15.788  1.00 0.00 ? 44  ILE A O    8  
ATOM 12168 C CB   . ILE A 1 44  ? -31.019 -13.031 18.907  1.00 0.00 ? 44  ILE A CB   8  
ATOM 12169 C CG1  . ILE A 1 44  ? -29.979 -12.550 19.923  1.00 0.00 ? 44  ILE A CG1  8  
ATOM 12170 C CG2  . ILE A 1 44  ? -30.443 -14.082 17.987  1.00 0.00 ? 44  ILE A CG2  8  
ATOM 12171 C CD1  . ILE A 1 44  ? -28.671 -12.127 19.296  1.00 0.00 ? 44  ILE A CD1  8  
ATOM 12172 H H    . ILE A 1 44  ? -32.385 -11.221 19.912  1.00 0.00 ? 44  ILE A H    8  
ATOM 12173 H HA   . ILE A 1 44  ? -30.698 -11.292 17.714  1.00 0.00 ? 44  ILE A HA   8  
ATOM 12174 H HB   . ILE A 1 44  ? -31.853 -13.466 19.433  1.00 0.00 ? 44  ILE A HB   8  
ATOM 12175 H HG12 . ILE A 1 44  ? -30.379 -11.708 20.463  1.00 0.00 ? 44  ILE A HG12 8  
ATOM 12176 H HG13 . ILE A 1 44  ? -29.766 -13.334 20.619  1.00 0.00 ? 44  ILE A HG13 8  
ATOM 12177 H HG21 . ILE A 1 44  ? -30.595 -13.782 16.963  1.00 0.00 ? 44  ILE A HG21 8  
ATOM 12178 H HG22 . ILE A 1 44  ? -29.388 -14.187 18.183  1.00 0.00 ? 44  ILE A HG22 8  
ATOM 12179 H HG23 . ILE A 1 44  ? -30.941 -15.023 18.167  1.00 0.00 ? 44  ILE A HG23 8  
ATOM 12180 H HD11 . ILE A 1 44  ? -28.850 -11.771 18.295  1.00 0.00 ? 44  ILE A HD11 8  
ATOM 12181 H HD12 . ILE A 1 44  ? -28.226 -11.341 19.883  1.00 0.00 ? 44  ILE A HD12 8  
ATOM 12182 H HD13 . ILE A 1 44  ? -28.002 -12.970 19.265  1.00 0.00 ? 44  ILE A HD13 8  
ATOM 12183 N N    . ASN A 1 45  ? -33.613 -12.762 17.264  1.00 0.00 ? 45  ASN A N    8  
ATOM 12184 C CA   . ASN A 1 45  ? -34.538 -13.202 16.234  1.00 0.00 ? 45  ASN A CA   8  
ATOM 12185 C C    . ASN A 1 45  ? -34.690 -12.095 15.199  1.00 0.00 ? 45  ASN A C    8  
ATOM 12186 O O    . ASN A 1 45  ? -35.060 -12.341 14.051  1.00 0.00 ? 45  ASN A O    8  
ATOM 12187 C CB   . ASN A 1 45  ? -35.900 -13.545 16.843  1.00 0.00 ? 45  ASN A CB   8  
ATOM 12188 C CG   . ASN A 1 45  ? -35.849 -14.789 17.709  1.00 0.00 ? 45  ASN A CG   8  
ATOM 12189 O OD1  . ASN A 1 45  ? -34.772 -15.266 18.067  1.00 0.00 ? 45  ASN A OD1  8  
ATOM 12190 N ND2  . ASN A 1 45  ? -37.017 -15.320 18.051  1.00 0.00 ? 45  ASN A ND2  8  
ATOM 12191 H H    . ASN A 1 45  ? -33.893 -12.776 18.203  1.00 0.00 ? 45  ASN A H    8  
ATOM 12192 H HA   . ASN A 1 45  ? -34.124 -14.078 15.758  1.00 0.00 ? 45  ASN A HA   8  
ATOM 12193 H HB2  . ASN A 1 45  ? -36.233 -12.719 17.452  1.00 0.00 ? 45  ASN A HB2  8  
ATOM 12194 H HB3  . ASN A 1 45  ? -36.612 -13.711 16.047  1.00 0.00 ? 45  ASN A HB3  8  
ATOM 12195 H HD21 . ASN A 1 45  ? -37.835 -14.885 17.731  1.00 0.00 ? 45  ASN A HD21 8  
ATOM 12196 H HD22 . ASN A 1 45  ? -37.013 -16.125 18.610  1.00 0.00 ? 45  ASN A HD22 8  
ATOM 12197 N N    . ALA A 1 46  ? -34.387 -10.870 15.626  1.00 0.00 ? 46  ALA A N    8  
ATOM 12198 C CA   . ALA A 1 46  ? -34.470 -9.707  14.757  1.00 0.00 ? 46  ALA A CA   8  
ATOM 12199 C C    . ALA A 1 46  ? -33.370 -9.733  13.703  1.00 0.00 ? 46  ALA A C    8  
ATOM 12200 O O    . ALA A 1 46  ? -33.598 -9.331  12.562  1.00 0.00 ? 46  ALA A O    8  
ATOM 12201 C CB   . ALA A 1 46  ? -34.386 -8.429  15.578  1.00 0.00 ? 46  ALA A CB   8  
ATOM 12202 H H    . ALA A 1 46  ? -34.094 -10.748 16.554  1.00 0.00 ? 46  ALA A H    8  
ATOM 12203 H HA   . ALA A 1 46  ? -35.430 -9.727  14.263  1.00 0.00 ? 46  ALA A HA   8  
ATOM 12204 H HB1  . ALA A 1 46  ? -34.869 -8.582  16.532  1.00 0.00 ? 46  ALA A HB1  8  
ATOM 12205 H HB2  . ALA A 1 46  ? -33.349 -8.171  15.737  1.00 0.00 ? 46  ALA A HB2  8  
ATOM 12206 H HB3  . ALA A 1 46  ? -34.879 -7.627  15.049  1.00 0.00 ? 46  ALA A HB3  8  
ATOM 12207 N N    . GLN A 1 47  ? -32.179 -10.206 14.098  1.00 0.00 ? 47  GLN A N    8  
ATOM 12208 C CA   . GLN A 1 47  ? -31.029 -10.291 13.193  1.00 0.00 ? 47  GLN A CA   8  
ATOM 12209 C C    . GLN A 1 47  ? -31.447 -10.252 11.725  1.00 0.00 ? 47  GLN A C    8  
ATOM 12210 O O    . GLN A 1 47  ? -31.223 -9.257  11.037  1.00 0.00 ? 47  GLN A O    8  
ATOM 12211 C CB   . GLN A 1 47  ? -30.241 -11.571 13.467  1.00 0.00 ? 47  GLN A CB   8  
ATOM 12212 C CG   . GLN A 1 47  ? -29.541 -11.574 14.814  1.00 0.00 ? 47  GLN A CG   8  
ATOM 12213 C CD   . GLN A 1 47  ? -29.192 -12.971 15.288  1.00 0.00 ? 47  GLN A CD   8  
ATOM 12214 O OE1  . GLN A 1 47  ? -29.714 -13.961 14.777  1.00 0.00 ? 47  GLN A OE1  8  
ATOM 12215 N NE2  . GLN A 1 47  ? -28.304 -13.057 16.271  1.00 0.00 ? 47  GLN A NE2  8  
ATOM 12216 H H    . GLN A 1 47  ? -32.066 -10.501 15.030  1.00 0.00 ? 47  GLN A H    8  
ATOM 12217 H HA   . GLN A 1 47  ? -30.393 -9.445  13.392  1.00 0.00 ? 47  GLN A HA   8  
ATOM 12218 H HB2  . GLN A 1 47  ? -30.918 -12.412 13.435  1.00 0.00 ? 47  GLN A HB2  8  
ATOM 12219 H HB3  . GLN A 1 47  ? -29.493 -11.693 12.697  1.00 0.00 ? 47  GLN A HB3  8  
ATOM 12220 H HG2  . GLN A 1 47  ? -28.632 -11.000 14.731  1.00 0.00 ? 47  GLN A HG2  8  
ATOM 12221 H HG3  . GLN A 1 47  ? -30.191 -11.113 15.544  1.00 0.00 ? 47  GLN A HG3  8  
ATOM 12222 H HE21 . GLN A 1 47  ? -27.929 -12.225 16.630  1.00 0.00 ? 47  GLN A HE21 8  
ATOM 12223 H HE22 . GLN A 1 47  ? -28.061 -13.948 16.599  1.00 0.00 ? 47  GLN A HE22 8  
ATOM 12224 N N    . THR A 1 48  ? -32.058 -11.337 11.256  1.00 0.00 ? 48  THR A N    8  
ATOM 12225 C CA   . THR A 1 48  ? -32.513 -11.430 9.871   1.00 0.00 ? 48  THR A CA   8  
ATOM 12226 C C    . THR A 1 48  ? -31.364 -11.201 8.891   1.00 0.00 ? 48  THR A C    8  
ATOM 12227 O O    . THR A 1 48  ? -30.863 -12.144 8.277   1.00 0.00 ? 48  THR A O    8  
ATOM 12228 C CB   . THR A 1 48  ? -33.632 -10.419 9.604   1.00 0.00 ? 48  THR A CB   8  
ATOM 12229 O OG1  . THR A 1 48  ? -33.163 -9.093  9.769   1.00 0.00 ? 48  THR A OG1  8  
ATOM 12230 C CG2  . THR A 1 48  ? -34.831 -10.598 10.510  1.00 0.00 ? 48  THR A CG2  8  
ATOM 12231 H H    . THR A 1 48  ? -32.210 -12.095 11.858  1.00 0.00 ? 48  THR A H    8  
ATOM 12232 H HA   . THR A 1 48  ? -32.902 -12.426 9.719   1.00 0.00 ? 48  THR A HA   8  
ATOM 12233 H HB   . THR A 1 48  ? -33.970 -10.534 8.584   1.00 0.00 ? 48  THR A HB   8  
ATOM 12234 H HG1  . THR A 1 48  ? -33.377 -8.578  8.988   1.00 0.00 ? 48  THR A HG1  8  
ATOM 12235 H HG21 . THR A 1 48  ? -34.517 -11.052 11.439  1.00 0.00 ? 48  THR A HG21 8  
ATOM 12236 H HG22 . THR A 1 48  ? -35.277 -9.635  10.713  1.00 0.00 ? 48  THR A HG22 8  
ATOM 12237 H HG23 . THR A 1 48  ? -35.556 -11.236 10.026  1.00 0.00 ? 48  THR A HG23 8  
ATOM 12238 N N    . THR A 1 49  ? -30.953 -9.946  8.747   1.00 0.00 ? 49  THR A N    8  
ATOM 12239 C CA   . THR A 1 49  ? -29.866 -9.594  7.840   1.00 0.00 ? 49  THR A CA   8  
ATOM 12240 C C    . THR A 1 49  ? -28.670 -10.520 8.031   1.00 0.00 ? 49  THR A C    8  
ATOM 12241 O O    . THR A 1 49  ? -28.514 -11.506 7.310   1.00 0.00 ? 49  THR A O    8  
ATOM 12242 C CB   . THR A 1 49  ? -29.441 -8.141  8.061   1.00 0.00 ? 49  THR A CB   8  
ATOM 12243 O OG1  . THR A 1 49  ? -30.099 -7.594  9.190   1.00 0.00 ? 49  THR A OG1  8  
ATOM 12244 C CG2  . THR A 1 49  ? -29.736 -7.245  6.878   1.00 0.00 ? 49  THR A CG2  8  
ATOM 12245 H H    . THR A 1 49  ? -31.391 -9.237  9.262   1.00 0.00 ? 49  THR A H    8  
ATOM 12246 H HA   . THR A 1 49  ? -30.231 -9.701  6.830   1.00 0.00 ? 49  THR A HA   8  
ATOM 12247 H HB   . THR A 1 49  ? -28.376 -8.112  8.242   1.00 0.00 ? 49  THR A HB   8  
ATOM 12248 H HG1  . THR A 1 49  ? -30.094 -6.636  9.131   1.00 0.00 ? 49  THR A HG1  8  
ATOM 12249 H HG21 . THR A 1 49  ? -29.293 -7.666  5.988   1.00 0.00 ? 49  THR A HG21 8  
ATOM 12250 H HG22 . THR A 1 49  ? -30.804 -7.164  6.745   1.00 0.00 ? 49  THR A HG22 8  
ATOM 12251 H HG23 . THR A 1 49  ? -29.320 -6.264  7.057   1.00 0.00 ? 49  THR A HG23 8  
ATOM 12252 N N    . GLY A 1 50  ? -27.826 -10.194 9.004   1.00 0.00 ? 50  GLY A N    8  
ATOM 12253 C CA   . GLY A 1 50  ? -26.652 -11.004 9.269   1.00 0.00 ? 50  GLY A CA   8  
ATOM 12254 C C    . GLY A 1 50  ? -25.644 -10.290 10.149  1.00 0.00 ? 50  GLY A C    8  
ATOM 12255 O O    . GLY A 1 50  ? -24.970 -10.917 10.966  1.00 0.00 ? 50  GLY A O    8  
ATOM 12256 H H    . GLY A 1 50  ? -28.000 -9.396  9.545   1.00 0.00 ? 50  GLY A H    8  
ATOM 12257 H HA2  . GLY A 1 50  ? -26.960 -11.917 9.757   1.00 0.00 ? 50  GLY A HA2  8  
ATOM 12258 H HA3  . GLY A 1 50  ? -26.180 -11.252 8.330   1.00 0.00 ? 50  GLY A HA3  8  
ATOM 12259 N N    . LEU A 1 51  ? -25.542 -8.975  9.983   1.00 0.00 ? 51  LEU A N    8  
ATOM 12260 C CA   . LEU A 1 51  ? -24.611 -8.176  10.771  1.00 0.00 ? 51  LEU A CA   8  
ATOM 12261 C C    . LEU A 1 51  ? -25.256 -7.724  12.076  1.00 0.00 ? 51  LEU A C    8  
ATOM 12262 O O    . LEU A 1 51  ? -24.565 -7.385  13.037  1.00 0.00 ? 51  LEU A O    8  
ATOM 12263 C CB   . LEU A 1 51  ? -24.146 -6.955  9.972   1.00 0.00 ? 51  LEU A CB   8  
ATOM 12264 C CG   . LEU A 1 51  ? -23.900 -7.207  8.484   1.00 0.00 ? 51  LEU A CG   8  
ATOM 12265 C CD1  . LEU A 1 51  ? -23.362 -5.952  7.815   1.00 0.00 ? 51  LEU A CD1  8  
ATOM 12266 C CD2  . LEU A 1 51  ? -22.938 -8.369  8.291   1.00 0.00 ? 51  LEU A CD2  8  
ATOM 12267 H H    . LEU A 1 51  ? -26.107 -8.532  9.316   1.00 0.00 ? 51  LEU A H    8  
ATOM 12268 H HA   . LEU A 1 51  ? -23.756 -8.792  11.001  1.00 0.00 ? 51  LEU A HA   8  
ATOM 12269 H HB2  . LEU A 1 51  ? -24.895 -6.183  10.066  1.00 0.00 ? 51  LEU A HB2  8  
ATOM 12270 H HB3  . LEU A 1 51  ? -23.227 -6.596  10.409  1.00 0.00 ? 51  LEU A HB3  8  
ATOM 12271 H HG   . LEU A 1 51  ? -24.836 -7.463  8.009   1.00 0.00 ? 51  LEU A HG   8  
ATOM 12272 H HD11 . LEU A 1 51  ? -22.747 -5.406  8.515   1.00 0.00 ? 51  LEU A HD11 8  
ATOM 12273 H HD12 . LEU A 1 51  ? -22.770 -6.228  6.955   1.00 0.00 ? 51  LEU A HD12 8  
ATOM 12274 H HD13 . LEU A 1 51  ? -24.187 -5.330  7.499   1.00 0.00 ? 51  LEU A HD13 8  
ATOM 12275 H HD21 . LEU A 1 51  ? -22.274 -8.432  9.141   1.00 0.00 ? 51  LEU A HD21 8  
ATOM 12276 H HD22 . LEU A 1 51  ? -23.497 -9.289  8.202   1.00 0.00 ? 51  LEU A HD22 8  
ATOM 12277 H HD23 . LEU A 1 51  ? -22.358 -8.212  7.393   1.00 0.00 ? 51  LEU A HD23 8  
ATOM 12278 N N    . ARG A 1 52  ? -26.584 -7.721  12.105  1.00 0.00 ? 52  ARG A N    8  
ATOM 12279 C CA   . ARG A 1 52  ? -27.312 -7.310  13.296  1.00 0.00 ? 52  ARG A CA   8  
ATOM 12280 C C    . ARG A 1 52  ? -26.922 -8.171  14.491  1.00 0.00 ? 52  ARG A C    8  
ATOM 12281 O O    . ARG A 1 52  ? -26.712 -7.660  15.589  1.00 0.00 ? 52  ARG A O    8  
ATOM 12282 C CB   . ARG A 1 52  ? -28.819 -7.393  13.061  1.00 0.00 ? 52  ARG A CB   8  
ATOM 12283 C CG   . ARG A 1 52  ? -29.531 -6.060  13.219  1.00 0.00 ? 52  ARG A CG   8  
ATOM 12284 C CD   . ARG A 1 52  ? -30.577 -6.119  14.321  1.00 0.00 ? 52  ARG A CD   8  
ATOM 12285 N NE   . ARG A 1 52  ? -31.423 -4.929  14.340  1.00 0.00 ? 52  ARG A NE   8  
ATOM 12286 C CZ   . ARG A 1 52  ? -31.033 -3.755  14.826  1.00 0.00 ? 52  ARG A CZ   8  
ATOM 12287 N NH1  . ARG A 1 52  ? -29.812 -3.615  15.325  1.00 0.00 ? 52  ARG A NH1  8  
ATOM 12288 N NH2  . ARG A 1 52  ? -31.863 -2.721  14.812  1.00 0.00 ? 52  ARG A NH2  8  
ATOM 12289 H H    . ARG A 1 52  ? -27.084 -8.003  11.309  1.00 0.00 ? 52  ARG A H    8  
ATOM 12290 H HA   . ARG A 1 52  ? -27.047 -6.285  13.506  1.00 0.00 ? 52  ARG A HA   8  
ATOM 12291 H HB2  . ARG A 1 52  ? -28.999 -7.759  12.061  1.00 0.00 ? 52  ARG A HB2  8  
ATOM 12292 H HB3  . ARG A 1 52  ? -29.241 -8.086  13.771  1.00 0.00 ? 52  ARG A HB3  8  
ATOM 12293 H HG2  . ARG A 1 52  ? -28.804 -5.301  13.467  1.00 0.00 ? 52  ARG A HG2  8  
ATOM 12294 H HG3  . ARG A 1 52  ? -30.015 -5.807  12.288  1.00 0.00 ? 52  ARG A HG3  8  
ATOM 12295 H HD2  . ARG A 1 52  ? -31.198 -6.987  14.162  1.00 0.00 ? 52  ARG A HD2  8  
ATOM 12296 H HD3  . ARG A 1 52  ? -30.074 -6.206  15.272  1.00 0.00 ? 52  ARG A HD3  8  
ATOM 12297 H HE   . ARG A 1 52  ? -32.328 -5.010  13.974  1.00 0.00 ? 52  ARG A HE   8  
ATOM 12298 H HH11 . ARG A 1 52  ? -29.184 -4.393  15.336  1.00 0.00 ? 52  ARG A HH11 8  
ATOM 12299 H HH12 . ARG A 1 52  ? -29.520 -2.731  15.691  1.00 0.00 ? 52  ARG A HH12 8  
ATOM 12300 H HH21 . ARG A 1 52  ? -32.784 -2.825  14.434  1.00 0.00 ? 52  ARG A HH21 8  
ATOM 12301 H HH22 . ARG A 1 52  ? -31.570 -1.839  15.179  1.00 0.00 ? 52  ARG A HH22 8  
ATOM 12302 N N    . LYS A 1 53  ? -26.819 -9.480  14.272  1.00 0.00 ? 53  LYS A N    8  
ATOM 12303 C CA   . LYS A 1 53  ? -26.444 -10.397 15.344  1.00 0.00 ? 53  LYS A CA   8  
ATOM 12304 C C    . LYS A 1 53  ? -25.358 -9.762  16.210  1.00 0.00 ? 53  LYS A C    8  
ATOM 12305 O O    . LYS A 1 53  ? -25.542 -9.548  17.414  1.00 0.00 ? 53  LYS A O    8  
ATOM 12306 C CB   . LYS A 1 53  ? -25.945 -11.730 14.776  1.00 0.00 ? 53  LYS A CB   8  
ATOM 12307 C CG   . LYS A 1 53  ? -26.561 -12.100 13.436  1.00 0.00 ? 53  LYS A CG   8  
ATOM 12308 C CD   . LYS A 1 53  ? -26.687 -13.606 13.276  1.00 0.00 ? 53  LYS A CD   8  
ATOM 12309 C CE   . LYS A 1 53  ? -26.352 -14.047 11.861  1.00 0.00 ? 53  LYS A CE   8  
ATOM 12310 N NZ   . LYS A 1 53  ? -24.883 -14.060 11.616  1.00 0.00 ? 53  LYS A NZ   8  
ATOM 12311 H H    . LYS A 1 53  ? -26.995 -9.831  13.374  1.00 0.00 ? 53  LYS A H    8  
ATOM 12312 H HA   . LYS A 1 53  ? -27.327 -10.574 15.951  1.00 0.00 ? 53  LYS A HA   8  
ATOM 12313 H HB2  . LYS A 1 53  ? -24.874 -11.674 14.650  1.00 0.00 ? 53  LYS A HB2  8  
ATOM 12314 H HB3  . LYS A 1 53  ? -26.174 -12.515 15.481  1.00 0.00 ? 53  LYS A HB3  8  
ATOM 12315 H HG2  . LYS A 1 53  ? -27.543 -11.658 13.367  1.00 0.00 ? 53  LYS A HG2  8  
ATOM 12316 H HG3  . LYS A 1 53  ? -25.935 -11.714 12.645  1.00 0.00 ? 53  LYS A HG3  8  
ATOM 12317 H HD2  . LYS A 1 53  ? -26.009 -14.089 13.963  1.00 0.00 ? 53  LYS A HD2  8  
ATOM 12318 H HD3  . LYS A 1 53  ? -27.702 -13.899 13.504  1.00 0.00 ? 53  LYS A HD3  8  
ATOM 12319 H HE2  . LYS A 1 53  ? -26.742 -15.041 11.705  1.00 0.00 ? 53  LYS A HE2  8  
ATOM 12320 H HE3  . LYS A 1 53  ? -26.818 -13.365 11.165  1.00 0.00 ? 53  LYS A HE3  8  
ATOM 12321 H HZ1  . LYS A 1 53  ? -24.372 -14.191 12.512  1.00 0.00 ? 53  LYS A HZ1  8  
ATOM 12322 H HZ2  . LYS A 1 53  ? -24.635 -14.838 10.971  1.00 0.00 ? 53  LYS A HZ2  8  
ATOM 12323 H HZ3  . LYS A 1 53  ? -24.584 -13.161 11.187  1.00 0.00 ? 53  LYS A HZ3  8  
ATOM 12324 N N    . THR A 1 54  ? -24.227 -9.431  15.588  1.00 0.00 ? 54  THR A N    8  
ATOM 12325 C CA   . THR A 1 54  ? -23.148 -8.792  16.302  1.00 0.00 ? 54  THR A CA   8  
ATOM 12326 C C    . THR A 1 54  ? -23.704 -7.593  17.044  1.00 0.00 ? 54  THR A C    8  
ATOM 12327 O O    . THR A 1 54  ? -23.396 -7.366  18.214  1.00 0.00 ? 54  THR A O    8  
ATOM 12328 C CB   . THR A 1 54  ? -22.058 -8.354  15.331  1.00 0.00 ? 54  THR A CB   8  
ATOM 12329 O OG1  . THR A 1 54  ? -21.783 -9.374  14.388  1.00 0.00 ? 54  THR A OG1  8  
ATOM 12330 C CG2  . THR A 1 54  ? -20.766 -8.006  16.019  1.00 0.00 ? 54  THR A CG2  8  
ATOM 12331 H H    . THR A 1 54  ? -24.128 -9.599  14.631  1.00 0.00 ? 54  THR A H    8  
ATOM 12332 H HA   . THR A 1 54  ? -22.741 -9.498  17.012  1.00 0.00 ? 54  THR A HA   8  
ATOM 12333 H HB   . THR A 1 54  ? -22.395 -7.478  14.796  1.00 0.00 ? 54  THR A HB   8  
ATOM 12334 H HG1  . THR A 1 54  ? -20.927 -9.214  13.984  1.00 0.00 ? 54  THR A HG1  8  
ATOM 12335 H HG21 . THR A 1 54  ? -20.715 -8.525  16.965  1.00 0.00 ? 54  THR A HG21 8  
ATOM 12336 H HG22 . THR A 1 54  ? -19.937 -8.307  15.398  1.00 0.00 ? 54  THR A HG22 8  
ATOM 12337 H HG23 . THR A 1 54  ? -20.726 -6.941  16.188  1.00 0.00 ? 54  THR A HG23 8  
ATOM 12338 N N    . MET A 1 55  ? -24.557 -6.843  16.352  1.00 0.00 ? 55  MET A N    8  
ATOM 12339 C CA   . MET A 1 55  ? -25.197 -5.683  16.941  1.00 0.00 ? 55  MET A CA   8  
ATOM 12340 C C    . MET A 1 55  ? -25.904 -6.084  18.218  1.00 0.00 ? 55  MET A C    8  
ATOM 12341 O O    . MET A 1 55  ? -25.790 -5.411  19.240  1.00 0.00 ? 55  MET A O    8  
ATOM 12342 C CB   . MET A 1 55  ? -26.183 -5.056  15.956  1.00 0.00 ? 55  MET A CB   8  
ATOM 12343 C CG   . MET A 1 55  ? -25.801 -3.650  15.529  1.00 0.00 ? 55  MET A CG   8  
ATOM 12344 S SD   . MET A 1 55  ? -26.437 -3.224  13.896  1.00 0.00 ? 55  MET A SD   8  
ATOM 12345 C CE   . MET A 1 55  ? -26.748 -1.472  14.101  1.00 0.00 ? 55  MET A CE   8  
ATOM 12346 H H    . MET A 1 55  ? -24.776 -7.093  15.429  1.00 0.00 ? 55  MET A H    8  
ATOM 12347 H HA   . MET A 1 55  ? -24.440 -4.968  17.184  1.00 0.00 ? 55  MET A HA   8  
ATOM 12348 H HB2  . MET A 1 55  ? -26.232 -5.675  15.073  1.00 0.00 ? 55  MET A HB2  8  
ATOM 12349 H HB3  . MET A 1 55  ? -27.159 -5.018  16.415  1.00 0.00 ? 55  MET A HB3  8  
ATOM 12350 H HG2  . MET A 1 55  ? -26.198 -2.950  16.249  1.00 0.00 ? 55  MET A HG2  8  
ATOM 12351 H HG3  . MET A 1 55  ? -24.724 -3.575  15.511  1.00 0.00 ? 55  MET A HG3  8  
ATOM 12352 H HE1  . MET A 1 55  ? -26.232 -1.115  14.980  1.00 0.00 ? 55  MET A HE1  8  
ATOM 12353 H HE2  . MET A 1 55  ? -26.390 -0.940  13.232  1.00 0.00 ? 55  MET A HE2  8  
ATOM 12354 H HE3  . MET A 1 55  ? -27.809 -1.306  14.214  1.00 0.00 ? 55  MET A HE3  8  
ATOM 12355 N N    . LEU A 1 56  ? -26.626 -7.193  18.156  1.00 0.00 ? 56  LEU A N    8  
ATOM 12356 C CA   . LEU A 1 56  ? -27.341 -7.689  19.300  1.00 0.00 ? 56  LEU A CA   8  
ATOM 12357 C C    . LEU A 1 56  ? -26.510 -7.610  20.551  1.00 0.00 ? 56  LEU A C    8  
ATOM 12358 O O    . LEU A 1 56  ? -26.715 -6.712  21.349  1.00 0.00 ? 56  LEU A O    8  
ATOM 12359 C CB   . LEU A 1 56  ? -27.799 -9.115  19.057  1.00 0.00 ? 56  LEU A CB   8  
ATOM 12360 C CG   . LEU A 1 56  ? -29.299 -9.284  19.101  1.00 0.00 ? 56  LEU A CG   8  
ATOM 12361 C CD1  . LEU A 1 56  ? -29.743 -9.529  20.539  1.00 0.00 ? 56  LEU A CD1  8  
ATOM 12362 C CD2  . LEU A 1 56  ? -29.957 -8.049  18.490  1.00 0.00 ? 56  LEU A CD2  8  
ATOM 12363 H H    . LEU A 1 56  ? -26.682 -7.692  17.320  1.00 0.00 ? 56  LEU A H    8  
ATOM 12364 H HA   . LEU A 1 56  ? -28.204 -7.061  19.438  1.00 0.00 ? 56  LEU A HA   8  
ATOM 12365 H HB2  . LEU A 1 56  ? -27.451 -9.428  18.086  1.00 0.00 ? 56  LEU A HB2  8  
ATOM 12366 H HB3  . LEU A 1 56  ? -27.359 -9.749  19.809  1.00 0.00 ? 56  LEU A HB3  8  
ATOM 12367 H HG   . LEU A 1 56  ? -29.576 -10.135 18.511  1.00 0.00 ? 56  LEU A HG   8  
ATOM 12368 H HD11 . LEU A 1 56  ? -29.201 -10.374 20.944  1.00 0.00 ? 56  LEU A HD11 8  
ATOM 12369 H HD12 . LEU A 1 56  ? -29.535 -8.658  21.138  1.00 0.00 ? 56  LEU A HD12 8  
ATOM 12370 H HD13 . LEU A 1 56  ? -30.797 -9.745  20.562  1.00 0.00 ? 56  LEU A HD13 8  
ATOM 12371 H HD21 . LEU A 1 56  ? -29.305 -7.644  17.722  1.00 0.00 ? 56  LEU A HD21 8  
ATOM 12372 H HD22 . LEU A 1 56  ? -30.902 -8.316  18.053  1.00 0.00 ? 56  LEU A HD22 8  
ATOM 12373 H HD23 . LEU A 1 56  ? -30.104 -7.302  19.256  1.00 0.00 ? 56  LEU A HD23 8  
ATOM 12374 N N    . LEU A 1 57  ? -25.580 -8.541  20.734  1.00 0.00 ? 57  LEU A N    8  
ATOM 12375 C CA   . LEU A 1 57  ? -24.750 -8.518  21.921  1.00 0.00 ? 57  LEU A CA   8  
ATOM 12376 C C    . LEU A 1 57  ? -24.379 -7.096  22.297  1.00 0.00 ? 57  LEU A C    8  
ATOM 12377 O O    . LEU A 1 57  ? -24.653 -6.639  23.407  1.00 0.00 ? 57  LEU A O    8  
ATOM 12378 C CB   . LEU A 1 57  ? -23.511 -9.352  21.720  1.00 0.00 ? 57  LEU A CB   8  
ATOM 12379 C CG   . LEU A 1 57  ? -23.392 -10.463 22.737  1.00 0.00 ? 57  LEU A CG   8  
ATOM 12380 C CD1  . LEU A 1 57  ? -23.036 -9.874  24.088  1.00 0.00 ? 57  LEU A CD1  8  
ATOM 12381 C CD2  . LEU A 1 57  ? -24.699 -11.234 22.841  1.00 0.00 ? 57  LEU A CD2  8  
ATOM 12382 H H    . LEU A 1 57  ? -25.451 -9.250  20.068  1.00 0.00 ? 57  LEU A H    8  
ATOM 12383 H HA   . LEU A 1 57  ? -25.320 -8.950  22.729  1.00 0.00 ? 57  LEU A HA   8  
ATOM 12384 H HB2  . LEU A 1 57  ? -23.539 -9.784  20.729  1.00 0.00 ? 57  LEU A HB2  8  
ATOM 12385 H HB3  . LEU A 1 57  ? -22.644 -8.716  21.803  1.00 0.00 ? 57  LEU A HB3  8  
ATOM 12386 H HG   . LEU A 1 57  ? -22.618 -11.135 22.428  1.00 0.00 ? 57  LEU A HG   8  
ATOM 12387 H HD11 . LEU A 1 57  ? -22.144 -9.275  23.997  1.00 0.00 ? 57  LEU A HD11 8  
ATOM 12388 H HD12 . LEU A 1 57  ? -23.853 -9.252  24.429  1.00 0.00 ? 57  LEU A HD12 8  
ATOM 12389 H HD13 . LEU A 1 57  ? -22.871 -10.669 24.797  1.00 0.00 ? 57  LEU A HD13 8  
ATOM 12390 H HD21 . LEU A 1 57  ? -25.420 -10.815 22.155  1.00 0.00 ? 57  LEU A HD21 8  
ATOM 12391 H HD22 . LEU A 1 57  ? -24.528 -12.271 22.598  1.00 0.00 ? 57  LEU A HD22 8  
ATOM 12392 H HD23 . LEU A 1 57  ? -25.080 -11.158 23.851  1.00 0.00 ? 57  LEU A HD23 8  
ATOM 12393 N N    . LEU A 1 58  ? -23.772 -6.399  21.357  1.00 0.00 ? 58  LEU A N    8  
ATOM 12394 C CA   . LEU A 1 58  ? -23.377 -5.019  21.570  1.00 0.00 ? 58  LEU A CA   8  
ATOM 12395 C C    . LEU A 1 58  ? -24.581 -4.183  21.994  1.00 0.00 ? 58  LEU A C    8  
ATOM 12396 O O    . LEU A 1 58  ? -24.446 -3.162  22.668  1.00 0.00 ? 58  LEU A O    8  
ATOM 12397 C CB   . LEU A 1 58  ? -22.776 -4.450  20.288  1.00 0.00 ? 58  LEU A CB   8  
ATOM 12398 C CG   . LEU A 1 58  ? -21.745 -5.344  19.601  1.00 0.00 ? 58  LEU A CG   8  
ATOM 12399 C CD1  . LEU A 1 58  ? -21.494 -4.866  18.182  1.00 0.00 ? 58  LEU A CD1  8  
ATOM 12400 C CD2  . LEU A 1 58  ? -20.449 -5.371  20.397  1.00 0.00 ? 58  LEU A CD2  8  
ATOM 12401 H H    . LEU A 1 58  ? -23.594 -6.821  20.493  1.00 0.00 ? 58  LEU A H    8  
ATOM 12402 H HA   . LEU A 1 58  ? -22.641 -5.000  22.351  1.00 0.00 ? 58  LEU A HA   8  
ATOM 12403 H HB2  . LEU A 1 58  ? -23.581 -4.269  19.592  1.00 0.00 ? 58  LEU A HB2  8  
ATOM 12404 H HB3  . LEU A 1 58  ? -22.305 -3.510  20.524  1.00 0.00 ? 58  LEU A HB3  8  
ATOM 12405 H HG   . LEU A 1 58  ? -22.129 -6.351  19.548  1.00 0.00 ? 58  LEU A HG   8  
ATOM 12406 H HD11 . LEU A 1 58  ? -22.425 -4.868  17.634  1.00 0.00 ? 58  LEU A HD11 8  
ATOM 12407 H HD12 . LEU A 1 58  ? -21.092 -3.864  18.206  1.00 0.00 ? 58  LEU A HD12 8  
ATOM 12408 H HD13 . LEU A 1 58  ? -20.790 -5.526  17.699  1.00 0.00 ? 58  LEU A HD13 8  
ATOM 12409 H HD21 . LEU A 1 58  ? -20.162 -4.361  20.652  1.00 0.00 ? 58  LEU A HD21 8  
ATOM 12410 H HD22 . LEU A 1 58  ? -20.594 -5.943  21.302  1.00 0.00 ? 58  LEU A HD22 8  
ATOM 12411 H HD23 . LEU A 1 58  ? -19.671 -5.828  19.804  1.00 0.00 ? 58  LEU A HD23 8  
ATOM 12412 N N    . ASP A 1 59  ? -25.756 -4.637  21.579  1.00 0.00 ? 59  ASP A N    8  
ATOM 12413 C CA   . ASP A 1 59  ? -27.016 -3.962  21.886  1.00 0.00 ? 59  ASP A CA   8  
ATOM 12414 C C    . ASP A 1 59  ? -27.630 -4.471  23.189  1.00 0.00 ? 59  ASP A C    8  
ATOM 12415 O O    . ASP A 1 59  ? -28.370 -3.753  23.863  1.00 0.00 ? 59  ASP A O    8  
ATOM 12416 C CB   . ASP A 1 59  ? -28.011 -4.183  20.743  1.00 0.00 ? 59  ASP A CB   8  
ATOM 12417 C CG   . ASP A 1 59  ? -28.233 -2.932  19.917  1.00 0.00 ? 59  ASP A CG   8  
ATOM 12418 O OD1  . ASP A 1 59  ? -27.409 -1.999  20.019  1.00 0.00 ? 59  ASP A OD1  8  
ATOM 12419 O OD2  . ASP A 1 59  ? -29.231 -2.885  19.168  1.00 0.00 ? 59  ASP A OD2  8  
ATOM 12420 H H    . ASP A 1 59  ? -25.778 -5.461  21.040  1.00 0.00 ? 59  ASP A H    8  
ATOM 12421 H HA   . ASP A 1 59  ? -26.817 -2.910  21.981  1.00 0.00 ? 59  ASP A HA   8  
ATOM 12422 H HB2  . ASP A 1 59  ? -27.636 -4.962  20.093  1.00 0.00 ? 59  ASP A HB2  8  
ATOM 12423 H HB3  . ASP A 1 59  ? -28.960 -4.496  21.155  1.00 0.00 ? 59  ASP A HB3  8  
ATOM 12424 N N    . ILE A 1 60  ? -27.335 -5.718  23.520  1.00 0.00 ? 60  ILE A N    8  
ATOM 12425 C CA   . ILE A 1 60  ? -27.865 -6.351  24.721  1.00 0.00 ? 60  ILE A CA   8  
ATOM 12426 C C    . ILE A 1 60  ? -26.949 -6.140  25.917  1.00 0.00 ? 60  ILE A C    8  
ATOM 12427 O O    . ILE A 1 60  ? -27.405 -5.800  27.009  1.00 0.00 ? 60  ILE A O    8  
ATOM 12428 C CB   . ILE A 1 60  ? -28.076 -7.868  24.515  1.00 0.00 ? 60  ILE A CB   8  
ATOM 12429 C CG1  . ILE A 1 60  ? -27.750 -8.282  23.090  1.00 0.00 ? 60  ILE A CG1  8  
ATOM 12430 C CG2  . ILE A 1 60  ? -29.502 -8.237  24.824  1.00 0.00 ? 60  ILE A CG2  8  
ATOM 12431 C CD1  . ILE A 1 60  ? -27.862 -9.765  22.852  1.00 0.00 ? 60  ILE A CD1  8  
ATOM 12432 H H    . ILE A 1 60  ? -26.757 -6.231  22.935  1.00 0.00 ? 60  ILE A H    8  
ATOM 12433 H HA   . ILE A 1 60  ? -28.825 -5.905  24.935  1.00 0.00 ? 60  ILE A HA   8  
ATOM 12434 H HB   . ILE A 1 60  ? -27.426 -8.405  25.193  1.00 0.00 ? 60  ILE A HB   8  
ATOM 12435 H HG12 . ILE A 1 60  ? -28.422 -7.782  22.409  1.00 0.00 ? 60  ILE A HG12 8  
ATOM 12436 H HG13 . ILE A 1 60  ? -26.746 -7.991  22.876  1.00 0.00 ? 60  ILE A HG13 8  
ATOM 12437 H HG21 . ILE A 1 60  ? -30.157 -7.482  24.423  1.00 0.00 ? 60  ILE A HG21 8  
ATOM 12438 H HG22 . ILE A 1 60  ? -29.725 -9.186  24.367  1.00 0.00 ? 60  ILE A HG22 8  
ATOM 12439 H HG23 . ILE A 1 60  ? -29.631 -8.303  25.891  1.00 0.00 ? 60  ILE A HG23 8  
ATOM 12440 H HD11 . ILE A 1 60  ? -28.859 -10.098 23.104  1.00 0.00 ? 60  ILE A HD11 8  
ATOM 12441 H HD12 . ILE A 1 60  ? -27.659 -9.978  21.815  1.00 0.00 ? 60  ILE A HD12 8  
ATOM 12442 H HD13 . ILE A 1 60  ? -27.143 -10.276 23.471  1.00 0.00 ? 60  ILE A HD13 8  
ATOM 12443 N N    . LEU A 1 61  ? -25.655 -6.344  25.708  1.00 0.00 ? 61  LEU A N    8  
ATOM 12444 C CA   . LEU A 1 61  ? -24.679 -6.176  26.774  1.00 0.00 ? 61  LEU A CA   8  
ATOM 12445 C C    . LEU A 1 61  ? -24.983 -4.929  27.597  1.00 0.00 ? 61  LEU A C    8  
ATOM 12446 O O    . LEU A 1 61  ? -25.020 -4.983  28.826  1.00 0.00 ? 61  LEU A O    8  
ATOM 12447 C CB   . LEU A 1 61  ? -23.267 -6.103  26.192  1.00 0.00 ? 61  LEU A CB   8  
ATOM 12448 C CG   . LEU A 1 61  ? -22.688 -7.444  25.731  1.00 0.00 ? 61  LEU A CG   8  
ATOM 12449 C CD1  . LEU A 1 61  ? -21.170 -7.424  25.796  1.00 0.00 ? 61  LEU A CD1  8  
ATOM 12450 C CD2  . LEU A 1 61  ? -23.240 -8.581  26.575  1.00 0.00 ? 61  LEU A CD2  8  
ATOM 12451 H H    . LEU A 1 61  ? -25.351 -6.615  24.817  1.00 0.00 ? 61  LEU A H    8  
ATOM 12452 H HA   . LEU A 1 61  ? -24.748 -7.038  27.419  1.00 0.00 ? 61  LEU A HA   8  
ATOM 12453 H HB2  . LEU A 1 61  ? -23.288 -5.435  25.346  1.00 0.00 ? 61  LEU A HB2  8  
ATOM 12454 H HB3  . LEU A 1 61  ? -22.610 -5.691  26.942  1.00 0.00 ? 61  LEU A HB3  8  
ATOM 12455 H HG   . LEU A 1 61  ? -22.975 -7.618  24.704  1.00 0.00 ? 61  LEU A HG   8  
ATOM 12456 H HD11 . LEU A 1 61  ? -20.853 -6.816  26.630  1.00 0.00 ? 61  LEU A HD11 8  
ATOM 12457 H HD12 . LEU A 1 61  ? -20.802 -8.432  25.924  1.00 0.00 ? 61  LEU A HD12 8  
ATOM 12458 H HD13 . LEU A 1 61  ? -20.775 -7.012  24.879  1.00 0.00 ? 61  LEU A HD13 8  
ATOM 12459 H HD21 . LEU A 1 61  ? -23.136 -8.336  27.621  1.00 0.00 ? 61  LEU A HD21 8  
ATOM 12460 H HD22 . LEU A 1 61  ? -24.285 -8.728  26.342  1.00 0.00 ? 61  LEU A HD22 8  
ATOM 12461 H HD23 . LEU A 1 61  ? -22.693 -9.487  26.362  1.00 0.00 ? 61  LEU A HD23 8  
ATOM 12462 N N    . PRO A 1 62  ? -25.215 -3.786  26.930  1.00 0.00 ? 62  PRO A N    8  
ATOM 12463 C CA   . PRO A 1 62  ? -25.526 -2.532  27.611  1.00 0.00 ? 62  PRO A CA   8  
ATOM 12464 C C    . PRO A 1 62  ? -26.497 -2.735  28.768  1.00 0.00 ? 62  PRO A C    8  
ATOM 12465 O O    . PRO A 1 62  ? -26.512 -1.961  29.725  1.00 0.00 ? 62  PRO A O    8  
ATOM 12466 C CB   . PRO A 1 62  ? -26.174 -1.697  26.511  1.00 0.00 ? 62  PRO A CB   8  
ATOM 12467 C CG   . PRO A 1 62  ? -25.539 -2.176  25.249  1.00 0.00 ? 62  PRO A CG   8  
ATOM 12468 C CD   . PRO A 1 62  ? -25.199 -3.630  25.463  1.00 0.00 ? 62  PRO A CD   8  
ATOM 12469 H HA   . PRO A 1 62  ? -24.634 -2.039  27.969  1.00 0.00 ? 62  PRO A HA   8  
ATOM 12470 H HB2  . PRO A 1 62  ? -27.241 -1.867  26.507  1.00 0.00 ? 62  PRO A HB2  8  
ATOM 12471 H HB3  . PRO A 1 62  ? -25.970 -0.650  26.681  1.00 0.00 ? 62  PRO A HB3  8  
ATOM 12472 H HG2  . PRO A 1 62  ? -26.234 -2.073  24.429  1.00 0.00 ? 62  PRO A HG2  8  
ATOM 12473 H HG3  . PRO A 1 62  ? -24.643 -1.608  25.053  1.00 0.00 ? 62  PRO A HG3  8  
ATOM 12474 H HD2  . PRO A 1 62  ? -25.942 -4.260  25.000  1.00 0.00 ? 62  PRO A HD2  8  
ATOM 12475 H HD3  . PRO A 1 62  ? -24.220 -3.848  25.064  1.00 0.00 ? 62  PRO A HD3  8  
ATOM 12476 N N    . SER A 1 63  ? -27.307 -3.787  28.672  1.00 0.00 ? 63  SER A N    8  
ATOM 12477 C CA   . SER A 1 63  ? -28.283 -4.100  29.708  1.00 0.00 ? 63  SER A CA   8  
ATOM 12478 C C    . SER A 1 63  ? -28.167 -5.560  30.134  1.00 0.00 ? 63  SER A C    8  
ATOM 12479 O O    . SER A 1 63  ? -29.149 -6.178  30.547  1.00 0.00 ? 63  SER A O    8  
ATOM 12480 C CB   . SER A 1 63  ? -29.700 -3.814  29.207  1.00 0.00 ? 63  SER A CB   8  
ATOM 12481 O OG   . SER A 1 63  ? -29.952 -2.420  29.157  1.00 0.00 ? 63  SER A OG   8  
ATOM 12482 H H    . SER A 1 63  ? -27.244 -4.367  27.883  1.00 0.00 ? 63  SER A H    8  
ATOM 12483 H HA   . SER A 1 63  ? -28.077 -3.470  30.560  1.00 0.00 ? 63  SER A HA   8  
ATOM 12484 H HB2  . SER A 1 63  ? -29.819 -4.224  28.215  1.00 0.00 ? 63  SER A HB2  8  
ATOM 12485 H HB3  . SER A 1 63  ? -30.415 -4.274  29.874  1.00 0.00 ? 63  SER A HB3  8  
ATOM 12486 H HG   . SER A 1 63  ? -30.487 -2.219  28.385  1.00 0.00 ? 63  SER A HG   8  
ATOM 12487 N N    . ARG A 1 64  ? -26.960 -6.106  30.027  1.00 0.00 ? 64  ARG A N    8  
ATOM 12488 C CA   . ARG A 1 64  ? -26.710 -7.495  30.396  1.00 0.00 ? 64  ARG A CA   8  
ATOM 12489 C C    . ARG A 1 64  ? -27.018 -7.735  31.871  1.00 0.00 ? 64  ARG A C    8  
ATOM 12490 O O    . ARG A 1 64  ? -27.826 -8.597  32.214  1.00 0.00 ? 64  ARG A O    8  
ATOM 12491 C CB   . ARG A 1 64  ? -25.253 -7.865  30.107  1.00 0.00 ? 64  ARG A CB   8  
ATOM 12492 C CG   . ARG A 1 64  ? -24.248 -6.905  30.724  1.00 0.00 ? 64  ARG A CG   8  
ATOM 12493 C CD   . ARG A 1 64  ? -22.986 -6.795  29.884  1.00 0.00 ? 64  ARG A CD   8  
ATOM 12494 N NE   . ARG A 1 64  ? -22.277 -5.542  30.124  1.00 0.00 ? 64  ARG A NE   8  
ATOM 12495 C CZ   . ARG A 1 64  ? -21.616 -5.276  31.246  1.00 0.00 ? 64  ARG A CZ   8  
ATOM 12496 N NH1  . ARG A 1 64  ? -21.573 -6.175  32.220  1.00 0.00 ? 64  ARG A NH1  8  
ATOM 12497 N NH2  . ARG A 1 64  ? -20.996 -4.113  31.394  1.00 0.00 ? 64  ARG A NH2  8  
ATOM 12498 H H    . ARG A 1 64  ? -26.219 -5.561  29.688  1.00 0.00 ? 64  ARG A H    8  
ATOM 12499 H HA   . ARG A 1 64  ? -27.357 -8.119  29.796  1.00 0.00 ? 64  ARG A HA   8  
ATOM 12500 H HB2  . ARG A 1 64  ? -25.062 -8.854  30.497  1.00 0.00 ? 64  ARG A HB2  8  
ATOM 12501 H HB3  . ARG A 1 64  ? -25.102 -7.874  29.038  1.00 0.00 ? 64  ARG A HB3  8  
ATOM 12502 H HG2  . ARG A 1 64  ? -24.700 -5.928  30.803  1.00 0.00 ? 64  ARG A HG2  8  
ATOM 12503 H HG3  . ARG A 1 64  ? -23.984 -7.262  31.709  1.00 0.00 ? 64  ARG A HG3  8  
ATOM 12504 H HD2  . ARG A 1 64  ? -22.332 -7.618  30.130  1.00 0.00 ? 64  ARG A HD2  8  
ATOM 12505 H HD3  . ARG A 1 64  ? -23.258 -6.852  28.840  1.00 0.00 ? 64  ARG A HD3  8  
ATOM 12506 H HE   . ARG A 1 64  ? -22.296 -4.866  29.415  1.00 0.00 ? 64  ARG A HE   8  
ATOM 12507 H HH11 . ARG A 1 64  ? -22.039 -7.054  32.111  1.00 0.00 ? 64  ARG A HH11 8  
ATOM 12508 H HH12 . ARG A 1 64  ? -21.075 -5.975  33.064  1.00 0.00 ? 64  ARG A HH12 8  
ATOM 12509 H HH21 . ARG A 1 64  ? -21.026 -3.433  30.661  1.00 0.00 ? 64  ARG A HH21 8  
ATOM 12510 H HH22 . ARG A 1 64  ? -20.500 -3.915  32.240  1.00 0.00 ? 64  ARG A HH22 8  
ATOM 12511 N N    . GLY A 1 65  ? -26.363 -6.970  32.740  1.00 0.00 ? 65  GLY A N    8  
ATOM 12512 C CA   . GLY A 1 65  ? -26.576 -7.117  34.167  1.00 0.00 ? 65  GLY A CA   8  
ATOM 12513 C C    . GLY A 1 65  ? -25.279 -7.304  34.932  1.00 0.00 ? 65  GLY A C    8  
ATOM 12514 O O    . GLY A 1 65  ? -24.825 -6.391  35.623  1.00 0.00 ? 65  GLY A O    8  
ATOM 12515 H H    . GLY A 1 65  ? -25.729 -6.301  32.410  1.00 0.00 ? 65  GLY A H    8  
ATOM 12516 H HA2  . GLY A 1 65  ? -27.076 -6.235  34.539  1.00 0.00 ? 65  GLY A HA2  8  
ATOM 12517 H HA3  . GLY A 1 65  ? -27.209 -7.976  34.339  1.00 0.00 ? 65  GLY A HA3  8  
ATOM 12518 N N    . PRO A 1 66  ? -24.661 -8.491  34.832  1.00 0.00 ? 66  PRO A N    8  
ATOM 12519 C CA   . PRO A 1 66  ? -23.412 -8.797  35.525  1.00 0.00 ? 66  PRO A CA   8  
ATOM 12520 C C    . PRO A 1 66  ? -22.174 -8.345  34.743  1.00 0.00 ? 66  PRO A C    8  
ATOM 12521 O O    . PRO A 1 66  ? -21.786 -7.179  34.810  1.00 0.00 ? 66  PRO A O    8  
ATOM 12522 C CB   . PRO A 1 66  ? -23.472 -10.318 35.647  1.00 0.00 ? 66  PRO A CB   8  
ATOM 12523 C CG   . PRO A 1 66  ? -24.223 -10.769 34.436  1.00 0.00 ? 66  PRO A CG   8  
ATOM 12524 C CD   . PRO A 1 66  ? -25.143 -9.636  34.040  1.00 0.00 ? 66  PRO A CD   8  
ATOM 12525 H HA   . PRO A 1 66  ? -23.392 -8.356  36.511  1.00 0.00 ? 66  PRO A HA   8  
ATOM 12526 H HB2  . PRO A 1 66  ? -22.471 -10.722 35.667  1.00 0.00 ? 66  PRO A HB2  8  
ATOM 12527 H HB3  . PRO A 1 66  ? -23.992 -10.589 36.554  1.00 0.00 ? 66  PRO A HB3  8  
ATOM 12528 H HG2  . PRO A 1 66  ? -23.532 -10.983 33.635  1.00 0.00 ? 66  PRO A HG2  8  
ATOM 12529 H HG3  . PRO A 1 66  ? -24.801 -11.650 34.673  1.00 0.00 ? 66  PRO A HG3  8  
ATOM 12530 H HD2  . PRO A 1 66  ? -25.055 -9.434  32.982  1.00 0.00 ? 66  PRO A HD2  8  
ATOM 12531 H HD3  . PRO A 1 66  ? -26.165 -9.876  34.294  1.00 0.00 ? 66  PRO A HD3  8  
ATOM 12532 N N    . LYS A 1 67  ? -21.556 -9.267  34.005  1.00 0.00 ? 67  LYS A N    8  
ATOM 12533 C CA   . LYS A 1 67  ? -20.367 -8.950  33.221  1.00 0.00 ? 67  LYS A CA   8  
ATOM 12534 C C    . LYS A 1 67  ? -20.308 -9.808  31.962  1.00 0.00 ? 67  LYS A C    8  
ATOM 12535 O O    . LYS A 1 67  ? -19.359 -10.565 31.757  1.00 0.00 ? 67  LYS A O    8  
ATOM 12536 C CB   . LYS A 1 67  ? -19.106 -9.168  34.060  1.00 0.00 ? 67  LYS A CB   8  
ATOM 12537 C CG   . LYS A 1 67  ? -19.111 -10.477 34.833  1.00 0.00 ? 67  LYS A CG   8  
ATOM 12538 C CD   . LYS A 1 67  ? -17.838 -11.272 34.593  1.00 0.00 ? 67  LYS A CD   8  
ATOM 12539 C CE   . LYS A 1 67  ? -17.822 -12.554 35.409  1.00 0.00 ? 67  LYS A CE   8  
ATOM 12540 N NZ   . LYS A 1 67  ? -16.520 -13.266 35.300  1.00 0.00 ? 67  LYS A NZ   8  
ATOM 12541 H H    . LYS A 1 67  ? -21.904 -10.181 33.986  1.00 0.00 ? 67  LYS A H    8  
ATOM 12542 H HA   . LYS A 1 67  ? -20.424 -7.911  32.934  1.00 0.00 ? 67  LYS A HA   8  
ATOM 12543 H HB2  . LYS A 1 67  ? -18.247 -9.163  33.405  1.00 0.00 ? 67  LYS A HB2  8  
ATOM 12544 H HB3  . LYS A 1 67  ? -19.013 -8.357  34.767  1.00 0.00 ? 67  LYS A HB3  8  
ATOM 12545 H HG2  . LYS A 1 67  ? -19.195 -10.261 35.887  1.00 0.00 ? 67  LYS A HG2  8  
ATOM 12546 H HG3  . LYS A 1 67  ? -19.959 -11.066 34.516  1.00 0.00 ? 67  LYS A HG3  8  
ATOM 12547 H HD2  . LYS A 1 67  ? -17.774 -11.523 33.545  1.00 0.00 ? 67  LYS A HD2  8  
ATOM 12548 H HD3  . LYS A 1 67  ? -16.989 -10.666 34.873  1.00 0.00 ? 67  LYS A HD3  8  
ATOM 12549 H HE2  . LYS A 1 67  ? -18.002 -12.309 36.445  1.00 0.00 ? 67  LYS A HE2  8  
ATOM 12550 H HE3  . LYS A 1 67  ? -18.609 -13.203 35.052  1.00 0.00 ? 67  LYS A HE3  8  
ATOM 12551 H HZ1  . LYS A 1 67  ? -15.739 -12.580 35.258  1.00 0.00 ? 67  LYS A HZ1  8  
ATOM 12552 H HZ2  . LYS A 1 67  ? -16.379 -13.883 36.126  1.00 0.00 ? 67  LYS A HZ2  8  
ATOM 12553 H HZ3  . LYS A 1 67  ? -16.502 -13.849 34.439  1.00 0.00 ? 67  LYS A HZ3  8  
ATOM 12554 N N    . ALA A 1 68  ? -21.331 -9.686  31.123  1.00 0.00 ? 68  ALA A N    8  
ATOM 12555 C CA   . ALA A 1 68  ? -21.405 -10.450 29.886  1.00 0.00 ? 68  ALA A CA   8  
ATOM 12556 C C    . ALA A 1 68  ? -20.236 -10.145 28.966  1.00 0.00 ? 68  ALA A C    8  
ATOM 12557 O O    . ALA A 1 68  ? -20.031 -10.836 27.974  1.00 0.00 ? 68  ALA A O    8  
ATOM 12558 C CB   . ALA A 1 68  ? -22.706 -10.154 29.162  1.00 0.00 ? 68  ALA A CB   8  
ATOM 12559 H H    . ALA A 1 68  ? -22.058 -9.070  31.343  1.00 0.00 ? 68  ALA A H    8  
ATOM 12560 H HA   . ALA A 1 68  ? -21.392 -11.500 30.137  1.00 0.00 ? 68  ALA A HA   8  
ATOM 12561 H HB1  . ALA A 1 68  ? -23.054 -9.169  29.435  1.00 0.00 ? 68  ALA A HB1  8  
ATOM 12562 H HB2  . ALA A 1 68  ? -22.536 -10.192 28.096  1.00 0.00 ? 68  ALA A HB2  8  
ATOM 12563 H HB3  . ALA A 1 68  ? -23.446 -10.887 29.435  1.00 0.00 ? 68  ALA A HB3  8  
ATOM 12564 N N    . PHE A 1 69  ? -19.486 -9.098  29.282  1.00 0.00 ? 69  PHE A N    8  
ATOM 12565 C CA   . PHE A 1 69  ? -18.355 -8.702  28.455  1.00 0.00 ? 69  PHE A CA   8  
ATOM 12566 C C    . PHE A 1 69  ? -17.250 -9.755  28.463  1.00 0.00 ? 69  PHE A C    8  
ATOM 12567 O O    . PHE A 1 69  ? -17.077 -10.482 27.485  1.00 0.00 ? 69  PHE A O    8  
ATOM 12568 C CB   . PHE A 1 69  ? -17.809 -7.349  28.908  1.00 0.00 ? 69  PHE A CB   8  
ATOM 12569 C CG   . PHE A 1 69  ? -17.361 -6.490  27.763  1.00 0.00 ? 69  PHE A CG   8  
ATOM 12570 C CD1  . PHE A 1 69  ? -18.076 -6.473  26.577  1.00 0.00 ? 69  PHE A CD1  8  
ATOM 12571 C CD2  . PHE A 1 69  ? -16.220 -5.717  27.863  1.00 0.00 ? 69  PHE A CD2  8  
ATOM 12572 C CE1  . PHE A 1 69  ? -17.662 -5.702  25.513  1.00 0.00 ? 69  PHE A CE1  8  
ATOM 12573 C CE2  . PHE A 1 69  ? -15.801 -4.940  26.804  1.00 0.00 ? 69  PHE A CE2  8  
ATOM 12574 C CZ   . PHE A 1 69  ? -16.521 -4.932  25.625  1.00 0.00 ? 69  PHE A CZ   8  
ATOM 12575 H H    . PHE A 1 69  ? -19.707 -8.570  30.078  1.00 0.00 ? 69  PHE A H    8  
ATOM 12576 H HA   . PHE A 1 69  ? -18.717 -8.605  27.445  1.00 0.00 ? 69  PHE A HA   8  
ATOM 12577 H HB2  . PHE A 1 69  ? -18.581 -6.817  29.445  1.00 0.00 ? 69  PHE A HB2  8  
ATOM 12578 H HB3  . PHE A 1 69  ? -16.963 -7.506  29.561  1.00 0.00 ? 69  PHE A HB3  8  
ATOM 12579 H HD1  . PHE A 1 69  ? -18.972 -7.066  26.488  1.00 0.00 ? 69  PHE A HD1  8  
ATOM 12580 H HD2  . PHE A 1 69  ? -15.657 -5.718  28.784  1.00 0.00 ? 69  PHE A HD2  8  
ATOM 12581 H HE1  . PHE A 1 69  ? -18.231 -5.702  24.595  1.00 0.00 ? 69  PHE A HE1  8  
ATOM 12582 H HE2  . PHE A 1 69  ? -14.910 -4.342  26.897  1.00 0.00 ? 69  PHE A HE2  8  
ATOM 12583 H HZ   . PHE A 1 69  ? -16.191 -4.328  24.794  1.00 0.00 ? 69  PHE A HZ   8  
ATOM 12584 N N    . ASP A 1 70  ? -16.499 -9.829  29.559  1.00 0.00 ? 70  ASP A N    8  
ATOM 12585 C CA   . ASP A 1 70  ? -15.408 -10.795 29.673  1.00 0.00 ? 70  ASP A CA   8  
ATOM 12586 C C    . ASP A 1 70  ? -15.754 -12.090 28.944  1.00 0.00 ? 70  ASP A C    8  
ATOM 12587 O O    . ASP A 1 70  ? -14.888 -12.740 28.357  1.00 0.00 ? 70  ASP A O    8  
ATOM 12588 C CB   . ASP A 1 70  ? -15.107 -11.086 31.144  1.00 0.00 ? 70  ASP A CB   8  
ATOM 12589 C CG   . ASP A 1 70  ? -13.760 -10.540 31.577  1.00 0.00 ? 70  ASP A CG   8  
ATOM 12590 O OD1  . ASP A 1 70  ? -12.947 -10.198 30.693  1.00 0.00 ? 70  ASP A OD1  8  
ATOM 12591 O OD2  . ASP A 1 70  ? -13.520 -10.453 32.799  1.00 0.00 ? 70  ASP A OD2  8  
ATOM 12592 H H    . ASP A 1 70  ? -16.679 -9.219  30.306  1.00 0.00 ? 70  ASP A H    8  
ATOM 12593 H HA   . ASP A 1 70  ? -14.532 -10.361 29.214  1.00 0.00 ? 70  ASP A HA   8  
ATOM 12594 H HB2  . ASP A 1 70  ? -15.872 -10.632 31.758  1.00 0.00 ? 70  ASP A HB2  8  
ATOM 12595 H HB3  . ASP A 1 70  ? -15.111 -12.154 31.302  1.00 0.00 ? 70  ASP A HB3  8  
ATOM 12596 N N    . THR A 1 71  ? -17.031 -12.450 28.983  1.00 0.00 ? 71  THR A N    8  
ATOM 12597 C CA   . THR A 1 71  ? -17.516 -13.658 28.327  1.00 0.00 ? 71  THR A CA   8  
ATOM 12598 C C    . THR A 1 71  ? -17.857 -13.378 26.867  1.00 0.00 ? 71  THR A C    8  
ATOM 12599 O O    . THR A 1 71  ? -17.529 -14.169 25.984  1.00 0.00 ? 71  THR A O    8  
ATOM 12600 C CB   . THR A 1 71  ? -18.738 -14.192 29.080  1.00 0.00 ? 71  THR A CB   8  
ATOM 12601 O OG1  . THR A 1 71  ? -18.440 -14.363 30.454  1.00 0.00 ? 71  THR A OG1  8  
ATOM 12602 C CG2  . THR A 1 71  ? -19.247 -15.517 28.557  1.00 0.00 ? 71  THR A CG2  8  
ATOM 12603 H H    . THR A 1 71  ? -17.669 -11.882 29.463  1.00 0.00 ? 71  THR A H    8  
ATOM 12604 H HA   . THR A 1 71  ? -16.730 -14.399 28.357  1.00 0.00 ? 71  THR A HA   8  
ATOM 12605 H HB   . THR A 1 71  ? -19.538 -13.473 28.998  1.00 0.00 ? 71  THR A HB   8  
ATOM 12606 H HG1  . THR A 1 71  ? -17.751 -15.024 30.553  1.00 0.00 ? 71  THR A HG1  8  
ATOM 12607 H HG21 . THR A 1 71  ? -19.360 -15.463 27.486  1.00 0.00 ? 71  THR A HG21 8  
ATOM 12608 H HG22 . THR A 1 71  ? -18.542 -16.297 28.805  1.00 0.00 ? 71  THR A HG22 8  
ATOM 12609 H HG23 . THR A 1 71  ? -20.202 -15.740 29.009  1.00 0.00 ? 71  THR A HG23 8  
ATOM 12610 N N    . PHE A 1 72  ? -18.501 -12.242 26.609  1.00 0.00 ? 72  PHE A N    8  
ATOM 12611 C CA   . PHE A 1 72  ? -18.857 -11.877 25.243  1.00 0.00 ? 72  PHE A CA   8  
ATOM 12612 C C    . PHE A 1 72  ? -17.590 -11.788 24.396  1.00 0.00 ? 72  PHE A C    8  
ATOM 12613 O O    . PHE A 1 72  ? -17.628 -11.968 23.179  1.00 0.00 ? 72  PHE A O    8  
ATOM 12614 C CB   . PHE A 1 72  ? -19.651 -10.556 25.210  1.00 0.00 ? 72  PHE A CB   8  
ATOM 12615 C CG   . PHE A 1 72  ? -19.268 -9.632  24.084  1.00 0.00 ? 72  PHE A CG   8  
ATOM 12616 C CD1  . PHE A 1 72  ? -19.800 -9.805  22.816  1.00 0.00 ? 72  PHE A CD1  8  
ATOM 12617 C CD2  . PHE A 1 72  ? -18.380 -8.590  24.297  1.00 0.00 ? 72  PHE A CD2  8  
ATOM 12618 C CE1  . PHE A 1 72  ? -19.453 -8.957  21.782  1.00 0.00 ? 72  PHE A CE1  8  
ATOM 12619 C CE2  . PHE A 1 72  ? -18.028 -7.739  23.266  1.00 0.00 ? 72  PHE A CE2  8  
ATOM 12620 C CZ   . PHE A 1 72  ? -18.566 -7.922  22.008  1.00 0.00 ? 72  PHE A CZ   8  
ATOM 12621 H H    . PHE A 1 72  ? -18.726 -11.639 27.344  1.00 0.00 ? 72  PHE A H    8  
ATOM 12622 H HA   . PHE A 1 72  ? -19.476 -12.667 24.847  1.00 0.00 ? 72  PHE A HA   8  
ATOM 12623 H HB2  . PHE A 1 72  ? -20.705 -10.784 25.103  1.00 0.00 ? 72  PHE A HB2  8  
ATOM 12624 H HB3  . PHE A 1 72  ? -19.501 -10.028 26.139  1.00 0.00 ? 72  PHE A HB3  8  
ATOM 12625 H HD1  . PHE A 1 72  ? -20.493 -10.613 22.637  1.00 0.00 ? 72  PHE A HD1  8  
ATOM 12626 H HD2  . PHE A 1 72  ? -17.956 -8.447  25.280  1.00 0.00 ? 72  PHE A HD2  8  
ATOM 12627 H HE1  . PHE A 1 72  ? -19.874 -9.103  20.798  1.00 0.00 ? 72  PHE A HE1  8  
ATOM 12628 H HE2  . PHE A 1 72  ? -17.335 -6.931  23.446  1.00 0.00 ? 72  PHE A HE2  8  
ATOM 12629 H HZ   . PHE A 1 72  ? -18.293 -7.258  21.201  1.00 0.00 ? 72  PHE A HZ   8  
ATOM 12630 N N    . LEU A 1 73  ? -16.465 -11.535 25.060  1.00 0.00 ? 73  LEU A N    8  
ATOM 12631 C CA   . LEU A 1 73  ? -15.179 -11.454 24.380  1.00 0.00 ? 73  LEU A CA   8  
ATOM 12632 C C    . LEU A 1 73  ? -14.597 -12.847 24.220  1.00 0.00 ? 73  LEU A C    8  
ATOM 12633 O O    . LEU A 1 73  ? -13.916 -13.146 23.243  1.00 0.00 ? 73  LEU A O    8  
ATOM 12634 C CB   . LEU A 1 73  ? -14.199 -10.579 25.161  1.00 0.00 ? 73  LEU A CB   8  
ATOM 12635 C CG   . LEU A 1 73  ? -14.702 -9.182  25.499  1.00 0.00 ? 73  LEU A CG   8  
ATOM 12636 C CD1  . LEU A 1 73  ? -14.909 -9.046  26.997  1.00 0.00 ? 73  LEU A CD1  8  
ATOM 12637 C CD2  . LEU A 1 73  ? -13.725 -8.131  24.990  1.00 0.00 ? 73  LEU A CD2  8  
ATOM 12638 H H    . LEU A 1 73  ? -16.499 -11.420 26.033  1.00 0.00 ? 73  LEU A H    8  
ATOM 12639 H HA   . LEU A 1 73  ? -15.344 -11.026 23.405  1.00 0.00 ? 73  LEU A HA   8  
ATOM 12640 H HB2  . LEU A 1 73  ? -13.957 -11.083 26.085  1.00 0.00 ? 73  LEU A HB2  8  
ATOM 12641 H HB3  . LEU A 1 73  ? -13.295 -10.479 24.579  1.00 0.00 ? 73  LEU A HB3  8  
ATOM 12642 H HG   . LEU A 1 73  ? -15.653 -9.026  25.014  1.00 0.00 ? 73  LEU A HG   8  
ATOM 12643 H HD11 . LEU A 1 73  ? -15.028 -10.027 27.434  1.00 0.00 ? 73  LEU A HD11 8  
ATOM 12644 H HD12 . LEU A 1 73  ? -14.052 -8.559  27.436  1.00 0.00 ? 73  LEU A HD12 8  
ATOM 12645 H HD13 . LEU A 1 73  ? -15.794 -8.458  27.185  1.00 0.00 ? 73  LEU A HD13 8  
ATOM 12646 H HD21 . LEU A 1 73  ? -13.385 -8.403  24.002  1.00 0.00 ? 73  LEU A HD21 8  
ATOM 12647 H HD22 . LEU A 1 73  ? -14.215 -7.170  24.951  1.00 0.00 ? 73  LEU A HD22 8  
ATOM 12648 H HD23 . LEU A 1 73  ? -12.878 -8.074  25.657  1.00 0.00 ? 73  LEU A HD23 8  
ATOM 12649 N N    . ASP A 1 74  ? -14.881 -13.695 25.196  1.00 0.00 ? 74  ASP A N    8  
ATOM 12650 C CA   . ASP A 1 74  ? -14.398 -15.070 25.176  1.00 0.00 ? 74  ASP A CA   8  
ATOM 12651 C C    . ASP A 1 74  ? -14.994 -15.821 23.991  1.00 0.00 ? 74  ASP A C    8  
ATOM 12652 O O    . ASP A 1 74  ? -14.495 -16.873 23.593  1.00 0.00 ? 74  ASP A O    8  
ATOM 12653 C CB   . ASP A 1 74  ? -14.749 -15.780 26.483  1.00 0.00 ? 74  ASP A CB   8  
ATOM 12654 C CG   . ASP A 1 74  ? -13.519 -16.170 27.278  1.00 0.00 ? 74  ASP A CG   8  
ATOM 12655 O OD1  . ASP A 1 74  ? -12.561 -16.694 26.672  1.00 0.00 ? 74  ASP A OD1  8  
ATOM 12656 O OD2  . ASP A 1 74  ? -13.513 -15.951 28.508  1.00 0.00 ? 74  ASP A OD2  8  
ATOM 12657 H H    . ASP A 1 74  ? -15.434 -13.387 25.944  1.00 0.00 ? 74  ASP A H    8  
ATOM 12658 H HA   . ASP A 1 74  ? -13.324 -15.043 25.066  1.00 0.00 ? 74  ASP A HA   8  
ATOM 12659 H HB2  . ASP A 1 74  ? -15.353 -15.123 27.091  1.00 0.00 ? 74  ASP A HB2  8  
ATOM 12660 H HB3  . ASP A 1 74  ? -15.311 -16.676 26.260  1.00 0.00 ? 74  ASP A HB3  8  
ATOM 12661 N N    . SER A 1 75  ? -16.063 -15.261 23.429  1.00 0.00 ? 75  SER A N    8  
ATOM 12662 C CA   . SER A 1 75  ? -16.731 -15.859 22.277  1.00 0.00 ? 75  SER A CA   8  
ATOM 12663 C C    . SER A 1 75  ? -16.148 -15.316 20.987  1.00 0.00 ? 75  SER A C    8  
ATOM 12664 O O    . SER A 1 75  ? -16.043 -16.030 19.993  1.00 0.00 ? 75  SER A O    8  
ATOM 12665 C CB   . SER A 1 75  ? -18.227 -15.561 22.305  1.00 0.00 ? 75  SER A CB   8  
ATOM 12666 O OG   . SER A 1 75  ? -18.548 -14.483 21.442  1.00 0.00 ? 75  SER A OG   8  
ATOM 12667 H H    . SER A 1 75  ? -16.405 -14.416 23.794  1.00 0.00 ? 75  SER A H    8  
ATOM 12668 H HA   . SER A 1 75  ? -16.580 -16.927 22.313  1.00 0.00 ? 75  SER A HA   8  
ATOM 12669 H HB2  . SER A 1 75  ? -18.772 -16.434 21.982  1.00 0.00 ? 75  SER A HB2  8  
ATOM 12670 H HB3  . SER A 1 75  ? -18.518 -15.298 23.306  1.00 0.00 ? 75  SER A HB3  8  
ATOM 12671 H HG   . SER A 1 75  ? -19.349 -14.054 21.751  1.00 0.00 ? 75  SER A HG   8  
ATOM 12672 N N    . LEU A 1 76  ? -15.787 -14.037 21.031  1.00 0.00 ? 76  LEU A N    8  
ATOM 12673 C CA   . LEU A 1 76  ? -15.220 -13.324 19.895  1.00 0.00 ? 76  LEU A CA   8  
ATOM 12674 C C    . LEU A 1 76  ? -14.661 -14.241 18.819  1.00 0.00 ? 76  LEU A C    8  
ATOM 12675 O O    . LEU A 1 76  ? -13.463 -14.400 18.703  1.00 0.00 ? 76  LEU A O    8  
ATOM 12676 C CB   . LEU A 1 76  ? -14.135 -12.389 20.398  1.00 0.00 ? 76  LEU A CB   8  
ATOM 12677 C CG   . LEU A 1 76  ? -14.656 -11.043 20.853  1.00 0.00 ? 76  LEU A CG   8  
ATOM 12678 C CD1  . LEU A 1 76  ? -13.550 -10.221 21.486  1.00 0.00 ? 76  LEU A CD1  8  
ATOM 12679 C CD2  . LEU A 1 76  ? -15.266 -10.333 19.675  1.00 0.00 ? 76  LEU A CD2  8  
ATOM 12680 H H    . LEU A 1 76  ? -15.912 -13.540 21.872  1.00 0.00 ? 76  LEU A H    8  
ATOM 12681 H HA   . LEU A 1 76  ? -16.004 -12.728 19.458  1.00 0.00 ? 76  LEU A HA   8  
ATOM 12682 H HB2  . LEU A 1 76  ? -13.637 -12.856 21.225  1.00 0.00 ? 76  LEU A HB2  8  
ATOM 12683 H HB3  . LEU A 1 76  ? -13.422 -12.230 19.607  1.00 0.00 ? 76  LEU A HB3  8  
ATOM 12684 H HG   . LEU A 1 76  ? -15.429 -11.193 21.589  1.00 0.00 ? 76  LEU A HG   8  
ATOM 12685 H HD11 . LEU A 1 76  ? -12.598 -10.683 21.277  1.00 0.00 ? 76  LEU A HD11 8  
ATOM 12686 H HD12 . LEU A 1 76  ? -13.564 -9.222  21.078  1.00 0.00 ? 76  LEU A HD12 8  
ATOM 12687 H HD13 . LEU A 1 76  ? -13.702 -10.177 22.555  1.00 0.00 ? 76  LEU A HD13 8  
ATOM 12688 H HD21 . LEU A 1 76  ? -15.250 -10.996 18.820  1.00 0.00 ? 76  LEU A HD21 8  
ATOM 12689 H HD22 . LEU A 1 76  ? -16.282 -10.067 19.905  1.00 0.00 ? 76  LEU A HD22 8  
ATOM 12690 H HD23 . LEU A 1 76  ? -14.693 -9.449  19.458  1.00 0.00 ? 76  LEU A HD23 8  
ATOM 12691 N N    . GLN A 1 77  ? -15.538 -14.827 18.026  1.00 0.00 ? 77  GLN A N    8  
ATOM 12692 C CA   . GLN A 1 77  ? -15.118 -15.724 16.949  1.00 0.00 ? 77  GLN A CA   8  
ATOM 12693 C C    . GLN A 1 77  ? -13.779 -15.305 16.314  1.00 0.00 ? 77  GLN A C    8  
ATOM 12694 O O    . GLN A 1 77  ? -13.059 -16.149 15.780  1.00 0.00 ? 77  GLN A O    8  
ATOM 12695 C CB   . GLN A 1 77  ? -16.202 -15.790 15.871  1.00 0.00 ? 77  GLN A CB   8  
ATOM 12696 C CG   . GLN A 1 77  ? -16.892 -17.141 15.783  1.00 0.00 ? 77  GLN A CG   8  
ATOM 12697 C CD   . GLN A 1 77  ? -15.943 -18.256 15.391  1.00 0.00 ? 77  GLN A CD   8  
ATOM 12698 O OE1  . GLN A 1 77  ? -14.730 -18.058 15.320  1.00 0.00 ? 77  GLN A OE1  8  
ATOM 12699 N NE2  . GLN A 1 77  ? -16.491 -19.437 15.131  1.00 0.00 ? 77  GLN A NE2  8  
ATOM 12700 H H    . GLN A 1 77  ? -16.497 -14.656 18.166  1.00 0.00 ? 77  GLN A H    8  
ATOM 12701 H HA   . GLN A 1 77  ? -15.000 -16.708 17.376  1.00 0.00 ? 77  GLN A HA   8  
ATOM 12702 H HB2  . GLN A 1 77  ? -16.950 -15.040 16.084  1.00 0.00 ? 77  GLN A HB2  8  
ATOM 12703 H HB3  . GLN A 1 77  ? -15.753 -15.576 14.912  1.00 0.00 ? 77  GLN A HB3  8  
ATOM 12704 H HG2  . GLN A 1 77  ? -17.319 -17.376 16.747  1.00 0.00 ? 77  GLN A HG2  8  
ATOM 12705 H HG3  . GLN A 1 77  ? -17.680 -17.082 15.047  1.00 0.00 ? 77  GLN A HG3  8  
ATOM 12706 H HE21 . GLN A 1 77  ? -17.464 -19.523 15.207  1.00 0.00 ? 77  GLN A HE21 8  
ATOM 12707 H HE22 . GLN A 1 77  ? -15.900 -20.176 14.875  1.00 0.00 ? 77  GLN A HE22 8  
ATOM 12708 N N    . GLU A 1 78  ? -13.454 -14.009 16.349  1.00 0.00 ? 78  GLU A N    8  
ATOM 12709 C CA   . GLU A 1 78  ? -12.208 -13.513 15.745  1.00 0.00 ? 78  GLU A CA   8  
ATOM 12710 C C    . GLU A 1 78  ? -11.285 -12.835 16.758  1.00 0.00 ? 78  GLU A C    8  
ATOM 12711 O O    . GLU A 1 78  ? -10.333 -12.156 16.377  1.00 0.00 ? 78  GLU A O    8  
ATOM 12712 C CB   . GLU A 1 78  ? -12.534 -12.521 14.638  1.00 0.00 ? 78  GLU A CB   8  
ATOM 12713 C CG   . GLU A 1 78  ? -13.974 -12.037 14.663  1.00 0.00 ? 78  GLU A CG   8  
ATOM 12714 C CD   . GLU A 1 78  ? -14.292 -11.092 13.521  1.00 0.00 ? 78  GLU A CD   8  
ATOM 12715 O OE1  . GLU A 1 78  ? -13.361 -10.418 13.031  1.00 0.00 ? 78  GLU A OE1  8  
ATOM 12716 O OE2  . GLU A 1 78  ? -15.471 -11.025 13.115  1.00 0.00 ? 78  GLU A OE2  8  
ATOM 12717 H H    . GLU A 1 78  ? -14.067 -13.371 16.767  1.00 0.00 ? 78  GLU A H    8  
ATOM 12718 H HA   . GLU A 1 78  ? -11.689 -14.353 15.314  1.00 0.00 ? 78  GLU A HA   8  
ATOM 12719 H HB2  . GLU A 1 78  ? -11.887 -11.664 14.745  1.00 0.00 ? 78  GLU A HB2  8  
ATOM 12720 H HB3  . GLU A 1 78  ? -12.348 -12.991 13.687  1.00 0.00 ? 78  GLU A HB3  8  
ATOM 12721 H HG2  . GLU A 1 78  ? -14.628 -12.893 14.596  1.00 0.00 ? 78  GLU A HG2  8  
ATOM 12722 H HG3  . GLU A 1 78  ? -14.150 -11.523 15.598  1.00 0.00 ? 78  GLU A HG3  8  
ATOM 12723 N N    . PHE A 1 79  ? -11.592 -13.010 18.034  1.00 0.00 ? 79  PHE A N    8  
ATOM 12724 C CA   . PHE A 1 79  ? -10.822 -12.407 19.140  1.00 0.00 ? 79  PHE A CA   8  
ATOM 12725 C C    . PHE A 1 79  ? -9.475  -11.808 18.717  1.00 0.00 ? 79  PHE A C    8  
ATOM 12726 O O    . PHE A 1 79  ? -9.244  -10.615 18.910  1.00 0.00 ? 79  PHE A O    8  
ATOM 12727 C CB   . PHE A 1 79  ? -10.582 -13.416 20.256  1.00 0.00 ? 79  PHE A CB   8  
ATOM 12728 C CG   . PHE A 1 79  ? -11.458 -14.622 20.170  1.00 0.00 ? 79  PHE A CG   8  
ATOM 12729 C CD1  . PHE A 1 79  ? -11.314 -15.534 19.138  1.00 0.00 ? 79  PHE A CD1  8  
ATOM 12730 C CD2  . PHE A 1 79  ? -12.457 -14.821 21.101  1.00 0.00 ? 79  PHE A CD2  8  
ATOM 12731 C CE1  . PHE A 1 79  ? -12.156 -16.621 19.039  1.00 0.00 ? 79  PHE A CE1  8  
ATOM 12732 C CE2  . PHE A 1 79  ? -13.298 -15.906 21.013  1.00 0.00 ? 79  PHE A CE2  8  
ATOM 12733 C CZ   . PHE A 1 79  ? -13.152 -16.809 19.978  1.00 0.00 ? 79  PHE A CZ   8  
ATOM 12734 H H    . PHE A 1 79  ? -12.383 -13.548 18.246  1.00 0.00 ? 79  PHE A H    8  
ATOM 12735 H HA   . PHE A 1 79  ? -11.426 -11.607 19.540  1.00 0.00 ? 79  PHE A HA   8  
ATOM 12736 H HB2  . PHE A 1 79  ? -9.558  -13.739 20.221  1.00 0.00 ? 79  PHE A HB2  8  
ATOM 12737 H HB3  . PHE A 1 79  ? -10.775 -12.932 21.202  1.00 0.00 ? 79  PHE A HB3  8  
ATOM 12738 H HD1  . PHE A 1 79  ? -10.541 -15.390 18.406  1.00 0.00 ? 79  PHE A HD1  8  
ATOM 12739 H HD2  . PHE A 1 79  ? -12.570 -14.119 21.913  1.00 0.00 ? 79  PHE A HD2  8  
ATOM 12740 H HE1  . PHE A 1 79  ? -12.040 -17.316 18.225  1.00 0.00 ? 79  PHE A HE1  8  
ATOM 12741 H HE2  . PHE A 1 79  ? -14.076 -16.039 21.745  1.00 0.00 ? 79  PHE A HE2  8  
ATOM 12742 H HZ   . PHE A 1 79  ? -13.814 -17.659 19.904  1.00 0.00 ? 79  PHE A HZ   8  
ATOM 12743 N N    . PRO A 1 80  ? -8.553  -12.622 18.162  1.00 0.00 ? 80  PRO A N    8  
ATOM 12744 C CA   . PRO A 1 80  ? -7.230  -12.157 17.748  1.00 0.00 ? 80  PRO A CA   8  
ATOM 12745 C C    . PRO A 1 80  ? -7.218  -10.711 17.263  1.00 0.00 ? 80  PRO A C    8  
ATOM 12746 O O    . PRO A 1 80  ? -6.210  -10.016 17.391  1.00 0.00 ? 80  PRO A O    8  
ATOM 12747 C CB   . PRO A 1 80  ? -6.895  -13.123 16.622  1.00 0.00 ? 80  PRO A CB   8  
ATOM 12748 C CG   . PRO A 1 80  ? -7.496  -14.415 17.065  1.00 0.00 ? 80  PRO A CG   8  
ATOM 12749 C CD   . PRO A 1 80  ? -8.707  -14.066 17.903  1.00 0.00 ? 80  PRO A CD   8  
ATOM 12750 H HA   . PRO A 1 80  ? -6.509  -12.270 18.544  1.00 0.00 ? 80  PRO A HA   8  
ATOM 12751 H HB2  . PRO A 1 80  ? -7.335  -12.773 15.699  1.00 0.00 ? 80  PRO A HB2  8  
ATOM 12752 H HB3  . PRO A 1 80  ? -5.824  -13.202 16.514  1.00 0.00 ? 80  PRO A HB3  8  
ATOM 12753 H HG2  . PRO A 1 80  ? -7.794  -14.994 16.203  1.00 0.00 ? 80  PRO A HG2  8  
ATOM 12754 H HG3  . PRO A 1 80  ? -6.780  -14.968 17.656  1.00 0.00 ? 80  PRO A HG3  8  
ATOM 12755 H HD2  . PRO A 1 80  ? -9.607  -14.264 17.349  1.00 0.00 ? 80  PRO A HD2  8  
ATOM 12756 H HD3  . PRO A 1 80  ? -8.700  -14.626 18.826  1.00 0.00 ? 80  PRO A HD3  8  
ATOM 12757 N N    . TRP A 1 81  ? -8.335  -10.258 16.709  1.00 0.00 ? 81  TRP A N    8  
ATOM 12758 C CA   . TRP A 1 81  ? -8.433  -8.891  16.217  1.00 0.00 ? 81  TRP A CA   8  
ATOM 12759 C C    . TRP A 1 81  ? -9.608  -8.158  16.854  1.00 0.00 ? 81  TRP A C    8  
ATOM 12760 O O    . TRP A 1 81  ? -9.570  -6.938  17.026  1.00 0.00 ? 81  TRP A O    8  
ATOM 12761 C CB   . TRP A 1 81  ? -8.583  -8.887  14.698  1.00 0.00 ? 81  TRP A CB   8  
ATOM 12762 C CG   . TRP A 1 81  ? -9.071  -7.579  14.152  1.00 0.00 ? 81  TRP A CG   8  
ATOM 12763 C CD1  . TRP A 1 81  ? -10.371 -7.193  13.992  1.00 0.00 ? 81  TRP A CD1  8  
ATOM 12764 C CD2  . TRP A 1 81  ? -8.267  -6.487  13.692  1.00 0.00 ? 81  TRP A CD2  8  
ATOM 12765 N NE1  . TRP A 1 81  ? -10.424 -5.926  13.462  1.00 0.00 ? 81  TRP A NE1  8  
ATOM 12766 C CE2  . TRP A 1 81  ? -9.146  -5.471  13.269  1.00 0.00 ? 81  TRP A CE2  8  
ATOM 12767 C CE3  . TRP A 1 81  ? -6.890  -6.267  13.597  1.00 0.00 ? 81  TRP A CE3  8  
ATOM 12768 C CZ2  . TRP A 1 81  ? -8.692  -4.258  12.760  1.00 0.00 ? 81  TRP A CZ2  8  
ATOM 12769 C CZ3  . TRP A 1 81  ? -6.441  -5.062  13.092  1.00 0.00 ? 81  TRP A CZ3  8  
ATOM 12770 C CH2  . TRP A 1 81  ? -7.340  -4.070  12.679  1.00 0.00 ? 81  TRP A CH2  8  
ATOM 12771 H H    . TRP A 1 81  ? -9.108  -10.853 16.630  1.00 0.00 ? 81  TRP A H    8  
ATOM 12772 H HA   . TRP A 1 81  ? -7.521  -8.378  16.480  1.00 0.00 ? 81  TRP A HA   8  
ATOM 12773 H HB2  . TRP A 1 81  ? -7.626  -9.099  14.250  1.00 0.00 ? 81  TRP A HB2  8  
ATOM 12774 H HB3  . TRP A 1 81  ? -9.289  -9.653  14.413  1.00 0.00 ? 81  TRP A HB3  8  
ATOM 12775 H HD1  . TRP A 1 81  ? -11.224 -7.804  14.248  1.00 0.00 ? 81  TRP A HD1  8  
ATOM 12776 H HE1  . TRP A 1 81  ? -11.243 -5.429  13.257  1.00 0.00 ? 81  TRP A HE1  8  
ATOM 12777 H HE3  . TRP A 1 81  ? -6.182  -7.020  13.911  1.00 0.00 ? 81  TRP A HE3  8  
ATOM 12778 H HZ2  . TRP A 1 81  ? -9.373  -3.483  12.439  1.00 0.00 ? 81  TRP A HZ2  8  
ATOM 12779 H HZ3  . TRP A 1 81  ? -5.380  -4.875  13.011  1.00 0.00 ? 81  TRP A HZ3  8  
ATOM 12780 H HH2  . TRP A 1 81  ? -6.944  -3.144  12.290  1.00 0.00 ? 81  TRP A HH2  8  
ATOM 12781 N N    . VAL A 1 82  ? -10.653 -8.903  17.204  1.00 0.00 ? 82  VAL A N    8  
ATOM 12782 C CA   . VAL A 1 82  ? -11.832 -8.306  17.815  1.00 0.00 ? 82  VAL A CA   8  
ATOM 12783 C C    . VAL A 1 82  ? -11.662 -8.174  19.325  1.00 0.00 ? 82  VAL A C    8  
ATOM 12784 O O    . VAL A 1 82  ? -12.120 -7.202  19.924  1.00 0.00 ? 82  VAL A O    8  
ATOM 12785 C CB   . VAL A 1 82  ? -13.091 -9.138  17.523  1.00 0.00 ? 82  VAL A CB   8  
ATOM 12786 C CG1  . VAL A 1 82  ? -13.344 -9.231  16.026  1.00 0.00 ? 82  VAL A CG1  8  
ATOM 12787 C CG2  . VAL A 1 82  ? -12.940 -10.518 18.123  1.00 0.00 ? 82  VAL A CG2  8  
ATOM 12788 H H    . VAL A 1 82  ? -10.630 -9.876  17.049  1.00 0.00 ? 82  VAL A H    8  
ATOM 12789 H HA   . VAL A 1 82  ? -11.968 -7.322  17.389  1.00 0.00 ? 82  VAL A HA   8  
ATOM 12790 H HB   . VAL A 1 82  ? -13.938 -8.654  17.982  1.00 0.00 ? 82  VAL A HB   8  
ATOM 12791 H HG11 . VAL A 1 82  ? -12.975 -8.340  15.542  1.00 0.00 ? 82  VAL A HG11 8  
ATOM 12792 H HG12 . VAL A 1 82  ? -12.832 -10.096 15.628  1.00 0.00 ? 82  VAL A HG12 8  
ATOM 12793 H HG13 . VAL A 1 82  ? -14.404 -9.327  15.846  1.00 0.00 ? 82  VAL A HG13 8  
ATOM 12794 H HG21 . VAL A 1 82  ? -11.983 -10.915 17.838  1.00 0.00 ? 82  VAL A HG21 8  
ATOM 12795 H HG22 . VAL A 1 82  ? -12.996 -10.455 19.199  1.00 0.00 ? 82  VAL A HG22 8  
ATOM 12796 H HG23 . VAL A 1 82  ? -13.723 -11.164 17.756  1.00 0.00 ? 82  VAL A HG23 8  
ATOM 12797 N N    . ARG A 1 83  ? -10.999 -9.155  19.934  1.00 0.00 ? 83  ARG A N    8  
ATOM 12798 C CA   . ARG A 1 83  ? -10.769 -9.142  21.374  1.00 0.00 ? 83  ARG A CA   8  
ATOM 12799 C C    . ARG A 1 83  ? -9.722  -8.095  21.740  1.00 0.00 ? 83  ARG A C    8  
ATOM 12800 O O    . ARG A 1 83  ? -9.910  -7.320  22.678  1.00 0.00 ? 83  ARG A O    8  
ATOM 12801 C CB   . ARG A 1 83  ? -10.350 -10.541 21.858  1.00 0.00 ? 83  ARG A CB   8  
ATOM 12802 C CG   . ARG A 1 83  ? -9.065  -10.575 22.674  1.00 0.00 ? 83  ARG A CG   8  
ATOM 12803 C CD   . ARG A 1 83  ? -8.675  -11.999 23.038  1.00 0.00 ? 83  ARG A CD   8  
ATOM 12804 N NE   . ARG A 1 83  ? -7.298  -12.085 23.516  1.00 0.00 ? 83  ARG A NE   8  
ATOM 12805 C CZ   . ARG A 1 83  ? -6.905  -11.655 24.710  1.00 0.00 ? 83  ARG A CZ   8  
ATOM 12806 N NH1  . ARG A 1 83  ? -7.781  -11.112 25.543  1.00 0.00 ? 83  ARG A NH1  8  
ATOM 12807 N NH2  . ARG A 1 83  ? -5.634  -11.770 25.073  1.00 0.00 ? 83  ARG A NH2  8  
ATOM 12808 H H    . ARG A 1 83  ? -10.654 -9.902  19.403  1.00 0.00 ? 83  ARG A H    8  
ATOM 12809 H HA   . ARG A 1 83  ? -11.699 -8.873  21.851  1.00 0.00 ? 83  ARG A HA   8  
ATOM 12810 H HB2  . ARG A 1 83  ? -11.143 -10.947 22.467  1.00 0.00 ? 83  ARG A HB2  8  
ATOM 12811 H HB3  . ARG A 1 83  ? -10.216 -11.175 20.997  1.00 0.00 ? 83  ARG A HB3  8  
ATOM 12812 H HG2  . ARG A 1 83  ? -8.271  -10.133 22.092  1.00 0.00 ? 83  ARG A HG2  8  
ATOM 12813 H HG3  . ARG A 1 83  ? -9.211  -10.007 23.580  1.00 0.00 ? 83  ARG A HG3  8  
ATOM 12814 H HD2  . ARG A 1 83  ? -9.339  -12.353 23.813  1.00 0.00 ? 83  ARG A HD2  8  
ATOM 12815 H HD3  . ARG A 1 83  ? -8.782  -12.622 22.162  1.00 0.00 ? 83  ARG A HD3  8  
ATOM 12816 H HE   . ARG A 1 83  ? -6.633  -12.484 22.916  1.00 0.00 ? 83  ARG A HE   8  
ATOM 12817 H HH11 . ARG A 1 83  ? -8.740  -11.025 25.272  1.00 0.00 ? 83  ARG A HH11 8  
ATOM 12818 H HH12 . ARG A 1 83  ? -7.484  -10.788 26.441  1.00 0.00 ? 83  ARG A HH12 8  
ATOM 12819 H HH21 . ARG A 1 83  ? -4.971  -12.180 24.447  1.00 0.00 ? 83  ARG A HH21 8  
ATOM 12820 H HH22 . ARG A 1 83  ? -5.340  -11.445 25.972  1.00 0.00 ? 83  ARG A HH22 8  
ATOM 12821 N N    . GLU A 1 84  ? -8.626  -8.064  20.990  1.00 0.00 ? 84  GLU A N    8  
ATOM 12822 C CA   . GLU A 1 84  ? -7.573  -7.099  21.240  1.00 0.00 ? 84  GLU A CA   8  
ATOM 12823 C C    . GLU A 1 84  ? -8.117  -5.696  21.073  1.00 0.00 ? 84  GLU A C    8  
ATOM 12824 O O    . GLU A 1 84  ? -7.864  -4.817  21.896  1.00 0.00 ? 84  GLU A O    8  
ATOM 12825 C CB   . GLU A 1 84  ? -6.412  -7.338  20.282  1.00 0.00 ? 84  GLU A CB   8  
ATOM 12826 C CG   . GLU A 1 84  ? -6.078  -8.806  20.099  1.00 0.00 ? 84  GLU A CG   8  
ATOM 12827 C CD   . GLU A 1 84  ? -4.603  -9.041  19.841  1.00 0.00 ? 84  GLU A CD   8  
ATOM 12828 O OE1  . GLU A 1 84  ? -3.823  -8.069  19.925  1.00 0.00 ? 84  GLU A OE1  8  
ATOM 12829 O OE2  . GLU A 1 84  ? -4.227  -10.197 19.555  1.00 0.00 ? 84  GLU A OE2  8  
ATOM 12830 H H    . GLU A 1 84  ? -8.528  -8.694  20.243  1.00 0.00 ? 84  GLU A H    8  
ATOM 12831 H HA   . GLU A 1 84  ? -7.234  -7.222  22.257  1.00 0.00 ? 84  GLU A HA   8  
ATOM 12832 H HB2  . GLU A 1 84  ? -6.671  -6.929  19.316  1.00 0.00 ? 84  GLU A HB2  8  
ATOM 12833 H HB3  . GLU A 1 84  ? -5.538  -6.834  20.658  1.00 0.00 ? 84  GLU A HB3  8  
ATOM 12834 H HG2  . GLU A 1 84  ? -6.362  -9.339  20.994  1.00 0.00 ? 84  GLU A HG2  8  
ATOM 12835 H HG3  . GLU A 1 84  ? -6.642  -9.185  19.261  1.00 0.00 ? 84  GLU A HG3  8  
ATOM 12836 N N    . LYS A 1 85  ? -8.884  -5.500  20.009  1.00 0.00 ? 85  LYS A N    8  
ATOM 12837 C CA   . LYS A 1 85  ? -9.487  -4.206  19.742  1.00 0.00 ? 85  LYS A CA   8  
ATOM 12838 C C    . LYS A 1 85  ? -10.584 -3.916  20.762  1.00 0.00 ? 85  LYS A C    8  
ATOM 12839 O O    . LYS A 1 85  ? -10.959 -2.762  20.977  1.00 0.00 ? 85  LYS A O    8  
ATOM 12840 C CB   . LYS A 1 85  ? -10.058 -4.165  18.323  1.00 0.00 ? 85  LYS A CB   8  
ATOM 12841 C CG   . LYS A 1 85  ? -9.032  -3.784  17.268  1.00 0.00 ? 85  LYS A CG   8  
ATOM 12842 C CD   . LYS A 1 85  ? -7.810  -4.687  17.327  1.00 0.00 ? 85  LYS A CD   8  
ATOM 12843 C CE   . LYS A 1 85  ? -6.592  -3.942  17.847  1.00 0.00 ? 85  LYS A CE   8  
ATOM 12844 N NZ   . LYS A 1 85  ? -5.671  -3.545  16.745  1.00 0.00 ? 85  LYS A NZ   8  
ATOM 12845 H H    . LYS A 1 85  ? -9.057  -6.249  19.399  1.00 0.00 ? 85  LYS A H    8  
ATOM 12846 H HA   . LYS A 1 85  ? -8.717  -3.455  19.834  1.00 0.00 ? 85  LYS A HA   8  
ATOM 12847 H HB2  . LYS A 1 85  ? -10.450 -5.141  18.077  1.00 0.00 ? 85  LYS A HB2  8  
ATOM 12848 H HB3  . LYS A 1 85  ? -10.861 -3.444  18.290  1.00 0.00 ? 85  LYS A HB3  8  
ATOM 12849 H HG2  . LYS A 1 85  ? -9.484  -3.871  16.291  1.00 0.00 ? 85  LYS A HG2  8  
ATOM 12850 H HG3  . LYS A 1 85  ? -8.722  -2.763  17.434  1.00 0.00 ? 85  LYS A HG3  8  
ATOM 12851 H HD2  . LYS A 1 85  ? -8.019  -5.517  17.985  1.00 0.00 ? 85  LYS A HD2  8  
ATOM 12852 H HD3  . LYS A 1 85  ? -7.599  -5.057  16.334  1.00 0.00 ? 85  LYS A HD3  8  
ATOM 12853 H HE2  . LYS A 1 85  ? -6.922  -3.054  18.364  1.00 0.00 ? 85  LYS A HE2  8  
ATOM 12854 H HE3  . LYS A 1 85  ? -6.060  -4.582  18.536  1.00 0.00 ? 85  LYS A HE3  8  
ATOM 12855 H HZ1  . LYS A 1 85  ? -5.857  -4.120  15.899  1.00 0.00 ? 85  LYS A HZ1  8  
ATOM 12856 H HZ2  . LYS A 1 85  ? -5.810  -2.542  16.508  1.00 0.00 ? 85  LYS A HZ2  8  
ATOM 12857 H HZ3  . LYS A 1 85  ? -4.683  -3.687  17.037  1.00 0.00 ? 85  LYS A HZ3  8  
ATOM 12858 N N    . LEU A 1 86  ? -11.091 -4.972  21.399  1.00 0.00 ? 86  LEU A N    8  
ATOM 12859 C CA   . LEU A 1 86  ? -12.135 -4.823  22.399  1.00 0.00 ? 86  LEU A CA   8  
ATOM 12860 C C    . LEU A 1 86  ? -11.547 -4.385  23.722  1.00 0.00 ? 86  LEU A C    8  
ATOM 12861 O O    . LEU A 1 86  ? -11.825 -3.289  24.207  1.00 0.00 ? 86  LEU A O    8  
ATOM 12862 C CB   . LEU A 1 86  ? -12.896 -6.127  22.576  1.00 0.00 ? 86  LEU A CB   8  
ATOM 12863 C CG   . LEU A 1 86  ? -14.361 -6.018  22.204  1.00 0.00 ? 86  LEU A CG   8  
ATOM 12864 C CD1  . LEU A 1 86  ? -15.125 -7.270  22.603  1.00 0.00 ? 86  LEU A CD1  8  
ATOM 12865 C CD2  . LEU A 1 86  ? -14.952 -4.776  22.852  1.00 0.00 ? 86  LEU A CD2  8  
ATOM 12866 H H    . LEU A 1 86  ? -10.751 -5.868  21.197  1.00 0.00 ? 86  LEU A H    8  
ATOM 12867 H HA   . LEU A 1 86  ? -12.818 -4.061  22.053  1.00 0.00 ? 86  LEU A HA   8  
ATOM 12868 H HB2  . LEU A 1 86  ? -12.434 -6.884  21.959  1.00 0.00 ? 86  LEU A HB2  8  
ATOM 12869 H HB3  . LEU A 1 86  ? -12.828 -6.430  23.609  1.00 0.00 ? 86  LEU A HB3  8  
ATOM 12870 H HG   . LEU A 1 86  ? -14.436 -5.905  21.137  1.00 0.00 ? 86  LEU A HG   8  
ATOM 12871 H HD11 . LEU A 1 86  ? -14.471 -8.126  22.538  1.00 0.00 ? 86  LEU A HD11 8  
ATOM 12872 H HD12 . LEU A 1 86  ? -15.485 -7.166  23.615  1.00 0.00 ? 86  LEU A HD12 8  
ATOM 12873 H HD13 . LEU A 1 86  ? -15.962 -7.407  21.936  1.00 0.00 ? 86  LEU A HD13 8  
ATOM 12874 H HD21 . LEU A 1 86  ? -14.442 -4.583  23.786  1.00 0.00 ? 86  LEU A HD21 8  
ATOM 12875 H HD22 . LEU A 1 86  ? -14.820 -3.930  22.192  1.00 0.00 ? 86  LEU A HD22 8  
ATOM 12876 H HD23 . LEU A 1 86  ? -16.001 -4.930  23.038  1.00 0.00 ? 86  LEU A HD23 8  
ATOM 12877 N N    . LYS A 1 87  ? -10.700 -5.229  24.284  1.00 0.00 ? 87  LYS A N    8  
ATOM 12878 C CA   . LYS A 1 87  ? -10.040 -4.904  25.525  1.00 0.00 ? 87  LYS A CA   8  
ATOM 12879 C C    . LYS A 1 87  ? -9.283  -3.607  25.333  1.00 0.00 ? 87  LYS A C    8  
ATOM 12880 O O    . LYS A 1 87  ? -8.976  -2.899  26.292  1.00 0.00 ? 87  LYS A O    8  
ATOM 12881 C CB   . LYS A 1 87  ? -9.125  -6.062  25.947  1.00 0.00 ? 87  LYS A CB   8  
ATOM 12882 C CG   . LYS A 1 87  ? -7.647  -5.714  26.023  1.00 0.00 ? 87  LYS A CG   8  
ATOM 12883 C CD   . LYS A 1 87  ? -6.785  -6.934  25.754  1.00 0.00 ? 87  LYS A CD   8  
ATOM 12884 C CE   . LYS A 1 87  ? -5.464  -6.861  26.505  1.00 0.00 ? 87  LYS A CE   8  
ATOM 12885 N NZ   . LYS A 1 87  ? -4.305  -6.726  25.580  1.00 0.00 ? 87  LYS A NZ   8  
ATOM 12886 H H    . LYS A 1 87  ? -10.489 -6.070  23.835  1.00 0.00 ? 87  LYS A H    8  
ATOM 12887 H HA   . LYS A 1 87  ? -10.799 -4.747  26.279  1.00 0.00 ? 87  LYS A HA   8  
ATOM 12888 H HB2  . LYS A 1 87  ? -9.435  -6.408  26.922  1.00 0.00 ? 87  LYS A HB2  8  
ATOM 12889 H HB3  . LYS A 1 87  ? -9.244  -6.870  25.239  1.00 0.00 ? 87  LYS A HB3  8  
ATOM 12890 H HG2  . LYS A 1 87  ? -7.424  -4.963  25.280  1.00 0.00 ? 87  LYS A HG2  8  
ATOM 12891 H HG3  . LYS A 1 87  ? -7.425  -5.333  27.006  1.00 0.00 ? 87  LYS A HG3  8  
ATOM 12892 H HD2  . LYS A 1 87  ? -7.321  -7.816  26.070  1.00 0.00 ? 87  LYS A HD2  8  
ATOM 12893 H HD3  . LYS A 1 87  ? -6.586  -6.992  24.694  1.00 0.00 ? 87  LYS A HD3  8  
ATOM 12894 H HE2  . LYS A 1 87  ? -5.487  -6.007  27.166  1.00 0.00 ? 87  LYS A HE2  8  
ATOM 12895 H HE3  . LYS A 1 87  ? -5.346  -7.762  27.088  1.00 0.00 ? 87  LYS A HE3  8  
ATOM 12896 H HZ1  . LYS A 1 87  ? -4.299  -7.510  24.897  1.00 0.00 ? 87  LYS A HZ1  8  
ATOM 12897 H HZ2  . LYS A 1 87  ? -4.365  -5.827  25.060  1.00 0.00 ? 87  LYS A HZ2  8  
ATOM 12898 H HZ3  . LYS A 1 87  ? -3.415  -6.742  26.117  1.00 0.00 ? 87  LYS A HZ3  8  
ATOM 12899 N N    . LYS A 1 88  ? -9.023  -3.284  24.069  1.00 0.00 ? 88  LYS A N    8  
ATOM 12900 C CA   . LYS A 1 88  ? -8.356  -2.070  23.729  1.00 0.00 ? 88  LYS A CA   8  
ATOM 12901 C C    . LYS A 1 88  ? -9.342  -0.923  23.901  1.00 0.00 ? 88  LYS A C    8  
ATOM 12902 O O    . LYS A 1 88  ? -8.964  0.205   24.216  1.00 0.00 ? 88  LYS A O    8  
ATOM 12903 C CB   . LYS A 1 88  ? -7.856  -2.166  22.290  1.00 0.00 ? 88  LYS A CB   8  
ATOM 12904 C CG   . LYS A 1 88  ? -7.849  -0.850  21.557  1.00 0.00 ? 88  LYS A CG   8  
ATOM 12905 C CD   . LYS A 1 88  ? -8.987  -0.761  20.555  1.00 0.00 ? 88  LYS A CD   8  
ATOM 12906 C CE   . LYS A 1 88  ? -9.011  0.590   19.860  1.00 0.00 ? 88  LYS A CE   8  
ATOM 12907 N NZ   . LYS A 1 88  ? -9.937  0.600   18.694  1.00 0.00 ? 88  LYS A NZ   8  
ATOM 12908 H H    . LYS A 1 88  ? -9.314  -3.867  23.341  1.00 0.00 ? 88  LYS A H    8  
ATOM 12909 H HA   . LYS A 1 88  ? -7.526  -1.944  24.400  1.00 0.00 ? 88  LYS A HA   8  
ATOM 12910 H HB2  . LYS A 1 88  ? -6.849  -2.556  22.296  1.00 0.00 ? 88  LYS A HB2  8  
ATOM 12911 H HB3  . LYS A 1 88  ? -8.493  -2.848  21.748  1.00 0.00 ? 88  LYS A HB3  8  
ATOM 12912 H HG2  . LYS A 1 88  ? -7.951  -0.057  22.277  1.00 0.00 ? 88  LYS A HG2  8  
ATOM 12913 H HG3  . LYS A 1 88  ? -6.913  -0.758  21.038  1.00 0.00 ? 88  LYS A HG3  8  
ATOM 12914 H HD2  . LYS A 1 88  ? -8.862  -1.534  19.812  1.00 0.00 ? 88  LYS A HD2  8  
ATOM 12915 H HD3  . LYS A 1 88  ? -9.923  -0.906  21.074  1.00 0.00 ? 88  LYS A HD3  8  
ATOM 12916 H HE2  . LYS A 1 88  ? -9.331  1.340   20.568  1.00 0.00 ? 88  LYS A HE2  8  
ATOM 12917 H HE3  . LYS A 1 88  ? -8.012  0.822   19.518  1.00 0.00 ? 88  LYS A HE3  8  
ATOM 12918 H HZ1  . LYS A 1 88  ? -10.780 0.027   18.903  1.00 0.00 ? 88  LYS A HZ1  8  
ATOM 12919 H HZ2  . LYS A 1 88  ? -10.237 1.573   18.484  1.00 0.00 ? 88  LYS A HZ2  8  
ATOM 12920 H HZ3  . LYS A 1 88  ? -9.462  0.207   17.856  1.00 0.00 ? 88  LYS A HZ3  8  
ATOM 12921 N N    . ALA A 1 89  ? -10.621 -1.243  23.705  1.00 0.00 ? 89  ALA A N    8  
ATOM 12922 C CA   . ALA A 1 89  ? -11.690 -0.271  23.850  1.00 0.00 ? 89  ALA A CA   8  
ATOM 12923 C C    . ALA A 1 89  ? -12.192 -0.244  25.288  1.00 0.00 ? 89  ALA A C    8  
ATOM 12924 O O    . ALA A 1 89  ? -12.917 0.663   25.684  1.00 0.00 ? 89  ALA A O    8  
ATOM 12925 C CB   . ALA A 1 89  ? -12.832 -0.593  22.899  1.00 0.00 ? 89  ALA A CB   8  
ATOM 12926 H H    . ALA A 1 89  ? -10.851 -2.168  23.468  1.00 0.00 ? 89  ALA A H    8  
ATOM 12927 H HA   . ALA A 1 89  ? -11.298 0.702   23.594  1.00 0.00 ? 89  ALA A HA   8  
ATOM 12928 H HB1  . ALA A 1 89  ? -12.478 -1.261  22.128  1.00 0.00 ? 89  ALA A HB1  8  
ATOM 12929 H HB2  . ALA A 1 89  ? -13.634 -1.067  23.446  1.00 0.00 ? 89  ALA A HB2  8  
ATOM 12930 H HB3  . ALA A 1 89  ? -13.193 0.319   22.448  1.00 0.00 ? 89  ALA A HB3  8  
ATOM 12931 N N    . ARG A 1 90  ? -11.779 -1.232  26.079  1.00 0.00 ? 90  ARG A N    8  
ATOM 12932 C CA   . ARG A 1 90  ? -12.171 -1.295  27.474  1.00 0.00 ? 90  ARG A CA   8  
ATOM 12933 C C    . ARG A 1 90  ? -11.252 -0.384  28.252  1.00 0.00 ? 90  ARG A C    8  
ATOM 12934 O O    . ARG A 1 90  ? -11.636 0.240   29.242  1.00 0.00 ? 90  ARG A O    8  
ATOM 12935 C CB   . ARG A 1 90  ? -12.085 -2.746  27.985  1.00 0.00 ? 90  ARG A CB   8  
ATOM 12936 C CG   . ARG A 1 90  ? -11.397 -2.905  29.336  1.00 0.00 ? 90  ARG A CG   8  
ATOM 12937 C CD   . ARG A 1 90  ? -12.263 -2.391  30.474  1.00 0.00 ? 90  ARG A CD   8  
ATOM 12938 N NE   . ARG A 1 90  ? -11.459 -1.925  31.602  1.00 0.00 ? 90  ARG A NE   8  
ATOM 12939 C CZ   . ARG A 1 90  ? -10.726 -2.728  32.367  1.00 0.00 ? 90  ARG A CZ   8  
ATOM 12940 N NH1  . ARG A 1 90  ? -10.705 -4.033  32.133  1.00 0.00 ? 90  ARG A NH1  8  
ATOM 12941 N NH2  . ARG A 1 90  ? -10.015 -2.228  33.369  1.00 0.00 ? 90  ARG A NH2  8  
ATOM 12942 H H    . ARG A 1 90  ? -11.177 -1.917  25.726  1.00 0.00 ? 90  ARG A H    8  
ATOM 12943 H HA   . ARG A 1 90  ? -13.182 -0.933  27.555  1.00 0.00 ? 90  ARG A HA   8  
ATOM 12944 H HB2  . ARG A 1 90  ? -13.082 -3.147  28.069  1.00 0.00 ? 90  ARG A HB2  8  
ATOM 12945 H HB3  . ARG A 1 90  ? -11.538 -3.331  27.260  1.00 0.00 ? 90  ARG A HB3  8  
ATOM 12946 H HG2  . ARG A 1 90  ? -11.189 -3.951  29.501  1.00 0.00 ? 90  ARG A HG2  8  
ATOM 12947 H HG3  . ARG A 1 90  ? -10.469 -2.351  29.322  1.00 0.00 ? 90  ARG A HG3  8  
ATOM 12948 H HD2  . ARG A 1 90  ? -12.866 -1.572  30.111  1.00 0.00 ? 90  ARG A HD2  8  
ATOM 12949 H HD3  . ARG A 1 90  ? -12.907 -3.191  30.809  1.00 0.00 ? 90  ARG A HD3  8  
ATOM 12950 H HE   . ARG A 1 90  ? -11.463 -0.964  31.795  1.00 0.00 ? 90  ARG A HE   8  
ATOM 12951 H HH11 . ARG A 1 90  ? -11.241 -4.415  31.380  1.00 0.00 ? 90  ARG A HH11 8  
ATOM 12952 H HH12 . ARG A 1 90  ? -10.153 -4.635  32.710  1.00 0.00 ? 90  ARG A HH12 8  
ATOM 12953 H HH21 . ARG A 1 90  ? -10.029 -1.244  33.549  1.00 0.00 ? 90  ARG A HH21 8  
ATOM 12954 H HH22 . ARG A 1 90  ? -9.464  -2.833  33.942  1.00 0.00 ? 90  ARG A HH22 8  
ATOM 12955 N N    . GLU A 1 91  ? -10.033 -0.312  27.757  1.00 0.00 ? 91  GLU A N    8  
ATOM 12956 C CA   . GLU A 1 91  ? -9.006  0.520   28.336  1.00 0.00 ? 91  GLU A CA   8  
ATOM 12957 C C    . GLU A 1 91  ? -9.194  1.970   27.897  1.00 0.00 ? 91  GLU A C    8  
ATOM 12958 O O    . GLU A 1 91  ? -8.929  2.903   28.655  1.00 0.00 ? 91  GLU A O    8  
ATOM 12959 C CB   . GLU A 1 91  ? -7.647  0.001   27.881  1.00 0.00 ? 91  GLU A CB   8  
ATOM 12960 C CG   . GLU A 1 91  ? -7.102  -1.120  28.749  1.00 0.00 ? 91  GLU A CG   8  
ATOM 12961 C CD   . GLU A 1 91  ? -6.242  -0.613  29.890  1.00 0.00 ? 91  GLU A CD   8  
ATOM 12962 O OE1  . GLU A 1 91  ? -5.261  0.112   29.618  1.00 0.00 ? 91  GLU A OE1  8  
ATOM 12963 O OE2  . GLU A 1 91  ? -6.548  -0.942  31.055  1.00 0.00 ? 91  GLU A OE2  8  
ATOM 12964 H H    . GLU A 1 91  ? -9.819  -0.838  26.956  1.00 0.00 ? 91  GLU A H    8  
ATOM 12965 H HA   . GLU A 1 91  ? -9.076  0.456   29.411  1.00 0.00 ? 91  GLU A HA   8  
ATOM 12966 H HB2  . GLU A 1 91  ? -7.746  -0.375  26.871  1.00 0.00 ? 91  GLU A HB2  8  
ATOM 12967 H HB3  . GLU A 1 91  ? -6.942  0.814   27.887  1.00 0.00 ? 91  GLU A HB3  8  
ATOM 12968 H HG2  . GLU A 1 91  ? -7.933  -1.672  29.162  1.00 0.00 ? 91  GLU A HG2  8  
ATOM 12969 H HG3  . GLU A 1 91  ? -6.507  -1.776  28.131  1.00 0.00 ? 91  GLU A HG3  8  
ATOM 12970 N N    . GLU A 1 92  ? -9.649  2.144   26.657  1.00 0.00 ? 92  GLU A N    8  
ATOM 12971 C CA   . GLU A 1 92  ? -9.872  3.472   26.094  1.00 0.00 ? 92  GLU A CA   8  
ATOM 12972 C C    . GLU A 1 92  ? -11.301 3.963   26.330  1.00 0.00 ? 92  GLU A C    8  
ATOM 12973 O O    . GLU A 1 92  ? -11.507 5.055   26.859  1.00 0.00 ? 92  GLU A O    8  
ATOM 12974 C CB   . GLU A 1 92  ? -9.572  3.464   24.595  1.00 0.00 ? 92  GLU A CB   8  
ATOM 12975 C CG   . GLU A 1 92  ? -8.113  3.728   24.266  1.00 0.00 ? 92  GLU A CG   8  
ATOM 12976 C CD   . GLU A 1 92  ? -7.687  3.090   22.959  1.00 0.00 ? 92  GLU A CD   8  
ATOM 12977 O OE1  . GLU A 1 92  ? -8.253  2.035   22.601  1.00 0.00 ? 92  GLU A OE1  8  
ATOM 12978 O OE2  . GLU A 1 92  ? -6.789  3.645   22.292  1.00 0.00 ? 92  GLU A OE2  8  
ATOM 12979 H H    . GLU A 1 92  ? -9.835  1.356   26.105  1.00 0.00 ? 92  GLU A H    8  
ATOM 12980 H HA   . GLU A 1 92  ? -9.189  4.152   26.579  1.00 0.00 ? 92  GLU A HA   8  
ATOM 12981 H HB2  . GLU A 1 92  ? -9.842  2.500   24.190  1.00 0.00 ? 92  GLU A HB2  8  
ATOM 12982 H HB3  . GLU A 1 92  ? -10.170 4.226   24.116  1.00 0.00 ? 92  GLU A HB3  8  
ATOM 12983 H HG2  . GLU A 1 92  ? -7.960  4.795   24.195  1.00 0.00 ? 92  GLU A HG2  8  
ATOM 12984 H HG3  . GLU A 1 92  ? -7.500  3.329   25.061  1.00 0.00 ? 92  GLU A HG3  8  
ATOM 12985 N N    . ALA A 1 93  ? -12.286 3.162   25.922  1.00 0.00 ? 93  ALA A N    8  
ATOM 12986 C CA   . ALA A 1 93  ? -13.688 3.541   26.083  1.00 0.00 ? 93  ALA A CA   8  
ATOM 12987 C C    . ALA A 1 93  ? -14.052 3.695   27.555  1.00 0.00 ? 93  ALA A C    8  
ATOM 12988 O O    . ALA A 1 93  ? -15.083 4.277   27.890  1.00 0.00 ? 93  ALA A O    8  
ATOM 12989 C CB   . ALA A 1 93  ? -14.603 2.524   25.406  1.00 0.00 ? 93  ALA A CB   8  
ATOM 12990 H H    . ALA A 1 93  ? -12.066 2.305   25.499  1.00 0.00 ? 93  ALA A H    8  
ATOM 12991 H HA   . ALA A 1 93  ? -13.828 4.493   25.591  1.00 0.00 ? 93  ALA A HA   8  
ATOM 12992 H HB1  . ALA A 1 93  ? -14.157 2.198   24.477  1.00 0.00 ? 93  ALA A HB1  8  
ATOM 12993 H HB2  . ALA A 1 93  ? -14.738 1.673   26.056  1.00 0.00 ? 93  ALA A HB2  8  
ATOM 12994 H HB3  . ALA A 1 93  ? -15.562 2.978   25.203  1.00 0.00 ? 93  ALA A HB3  8  
ATOM 12995 N N    . MET A 1 94  ? -13.199 3.175   28.432  1.00 0.00 ? 94  MET A N    8  
ATOM 12996 C CA   . MET A 1 94  ? -13.435 3.263   29.868  1.00 0.00 ? 94  MET A CA   8  
ATOM 12997 C C    . MET A 1 94  ? -14.065 4.604   30.230  1.00 0.00 ? 94  MET A C    8  
ATOM 12998 O O    . MET A 1 94  ? -15.047 4.661   30.970  1.00 0.00 ? 94  MET A O    8  
ATOM 12999 C CB   . MET A 1 94  ? -12.125 3.080   30.637  1.00 0.00 ? 94  MET A CB   8  
ATOM 13000 C CG   . MET A 1 94  ? -11.157 4.242   30.477  1.00 0.00 ? 94  MET A CG   8  
ATOM 13001 S SD   . MET A 1 94  ? -9.611  3.986   31.369  1.00 0.00 ? 94  MET A SD   8  
ATOM 13002 C CE   . MET A 1 94  ? -10.163 4.155   33.065  1.00 0.00 ? 94  MET A CE   8  
ATOM 13003 H H    . MET A 1 94  ? -12.391 2.726   28.106  1.00 0.00 ? 94  MET A H    8  
ATOM 13004 H HA   . MET A 1 94  ? -14.117 2.472   30.142  1.00 0.00 ? 94  MET A HA   8  
ATOM 13005 H HB2  . MET A 1 94  ? -12.350 2.970   31.687  1.00 0.00 ? 94  MET A HB2  8  
ATOM 13006 H HB3  . MET A 1 94  ? -11.637 2.183   30.287  1.00 0.00 ? 94  MET A HB3  8  
ATOM 13007 H HG2  . MET A 1 94  ? -10.935 4.366   29.428  1.00 0.00 ? 94  MET A HG2  8  
ATOM 13008 H HG3  . MET A 1 94  ? -11.629 5.139   30.852  1.00 0.00 ? 94  MET A HG3  8  
ATOM 13009 H HE1  . MET A 1 94  ? -11.154 4.584   33.080  1.00 0.00 ? 94  MET A HE1  8  
ATOM 13010 H HE2  . MET A 1 94  ? -10.185 3.182   33.535  1.00 0.00 ? 94  MET A HE2  8  
ATOM 13011 H HE3  . MET A 1 94  ? -9.483  4.800   33.603  1.00 0.00 ? 94  MET A HE3  8  
ATOM 13012 N N    . THR A 1 95  ? -13.491 5.681   29.702  1.00 0.00 ? 95  THR A N    8  
ATOM 13013 C CA   . THR A 1 95  ? -13.994 7.023   29.968  1.00 0.00 ? 95  THR A CA   8  
ATOM 13014 C C    . THR A 1 95  ? -14.692 7.594   28.739  1.00 0.00 ? 95  THR A C    8  
ATOM 13015 O O    . THR A 1 95  ? -15.517 8.501   28.846  1.00 0.00 ? 95  THR A O    8  
ATOM 13016 C CB   . THR A 1 95  ? -12.849 7.944   30.390  1.00 0.00 ? 95  THR A CB   8  
ATOM 13017 O OG1  . THR A 1 95  ? -11.713 7.741   29.568  1.00 0.00 ? 95  THR A OG1  8  
ATOM 13018 C CG2  . THR A 1 95  ? -12.417 7.741   31.826  1.00 0.00 ? 95  THR A CG2  8  
ATOM 13019 H H    . THR A 1 95  ? -12.711 5.570   29.120  1.00 0.00 ? 95  THR A H    8  
ATOM 13020 H HA   . THR A 1 95  ? -14.708 6.957   30.775  1.00 0.00 ? 95  THR A HA   8  
ATOM 13021 H HB   . THR A 1 95  ? -13.167 8.971   30.282  1.00 0.00 ? 95  THR A HB   8  
ATOM 13022 H HG1  . THR A 1 95  ? -11.465 8.571   29.155  1.00 0.00 ? 95  THR A HG1  8  
ATOM 13023 H HG21 . THR A 1 95  ? -13.290 7.663   32.456  1.00 0.00 ? 95  THR A HG21 8  
ATOM 13024 H HG22 . THR A 1 95  ? -11.836 6.834   31.902  1.00 0.00 ? 95  THR A HG22 8  
ATOM 13025 H HG23 . THR A 1 95  ? -11.818 8.581   32.144  1.00 0.00 ? 95  THR A HG23 8  
ATOM 13026 N N    . ASP A 1 96  ? -14.355 7.055   27.572  1.00 0.00 ? 96  ASP A N    8  
ATOM 13027 C CA   . ASP A 1 96  ? -14.948 7.509   26.320  1.00 0.00 ? 96  ASP A CA   8  
ATOM 13028 C C    . ASP A 1 96  ? -14.800 9.018   26.162  1.00 0.00 ? 96  ASP A C    8  
ATOM 13029 O O    . ASP A 1 96  ? -15.570 9.790   26.733  1.00 0.00 ? 96  ASP A O    8  
ATOM 13030 C CB   . ASP A 1 96  ? -16.427 7.124   26.259  1.00 0.00 ? 96  ASP A CB   8  
ATOM 13031 C CG   . ASP A 1 96  ? -16.894 6.853   24.843  1.00 0.00 ? 96  ASP A CG   8  
ATOM 13032 O OD1  . ASP A 1 96  ? -16.658 5.733   24.344  1.00 0.00 ? 96  ASP A OD1  8  
ATOM 13033 O OD2  . ASP A 1 96  ? -17.494 7.762   24.232  1.00 0.00 ? 96  ASP A OD2  8  
ATOM 13034 H H    . ASP A 1 96  ? -13.691 6.335   27.553  1.00 0.00 ? 96  ASP A H    8  
ATOM 13035 H HA   . ASP A 1 96  ? -14.426 7.021   25.510  1.00 0.00 ? 96  ASP A HA   8  
ATOM 13036 H HB2  . ASP A 1 96  ? -16.586 6.233   26.848  1.00 0.00 ? 96  ASP A HB2  8  
ATOM 13037 H HB3  . ASP A 1 96  ? -17.019 7.930   26.667  1.00 0.00 ? 96  ASP A HB3  8  
ATOM 13038 N N    . LEU A 1 97  ? -13.809 9.432   25.380  1.00 0.00 ? 97  LEU A N    8  
ATOM 13039 C CA   . LEU A 1 97  ? -13.566 10.850  25.145  1.00 0.00 ? 97  LEU A CA   8  
ATOM 13040 C C    . LEU A 1 97  ? -13.306 11.586  26.456  1.00 0.00 ? 97  LEU A C    8  
ATOM 13041 O O    . LEU A 1 97  ? -14.172 12.301  26.962  1.00 0.00 ? 97  LEU A O    8  
ATOM 13042 C CB   . LEU A 1 97  ? -14.760 11.478  24.425  1.00 0.00 ? 97  LEU A CB   8  
ATOM 13043 C CG   . LEU A 1 97  ? -14.745 11.338  22.902  1.00 0.00 ? 97  LEU A CG   8  
ATOM 13044 C CD1  . LEU A 1 97  ? -15.848 10.397  22.441  1.00 0.00 ? 97  LEU A CD1  8  
ATOM 13045 C CD2  . LEU A 1 97  ? -14.893 12.700  22.241  1.00 0.00 ? 97  LEU A CD2  8  
ATOM 13046 H H    . LEU A 1 97  ? -13.230 8.769   24.950  1.00 0.00 ? 97  LEU A H    8  
ATOM 13047 H HA   . LEU A 1 97  ? -12.692 10.937  24.517  1.00 0.00 ? 97  LEU A HA   8  
ATOM 13048 H HB2  . LEU A 1 97  ? -15.663 11.017  24.799  1.00 0.00 ? 97  LEU A HB2  8  
ATOM 13049 H HB3  . LEU A 1 97  ? -14.787 12.530  24.666  1.00 0.00 ? 97  LEU A HB3  8  
ATOM 13050 H HG   . LEU A 1 97  ? -13.798 10.917  22.595  1.00 0.00 ? 97  LEU A HG   8  
ATOM 13051 H HD11 . LEU A 1 97  ? -16.428 10.078  23.294  1.00 0.00 ? 97  LEU A HD11 8  
ATOM 13052 H HD12 . LEU A 1 97  ? -16.489 10.910  21.741  1.00 0.00 ? 97  LEU A HD12 8  
ATOM 13053 H HD13 . LEU A 1 97  ? -15.409 9.534   21.962  1.00 0.00 ? 97  LEU A HD13 8  
ATOM 13054 H HD21 . LEU A 1 97  ? -14.174 13.385  22.664  1.00 0.00 ? 97  LEU A HD21 8  
ATOM 13055 H HD22 . LEU A 1 97  ? -14.719 12.606  21.179  1.00 0.00 ? 97  LEU A HD22 8  
ATOM 13056 H HD23 . LEU A 1 97  ? -15.892 13.075  22.411  1.00 0.00 ? 97  LEU A HD23 8  
ATOM 13057 N N    . PRO A 1 98  ? -12.102 11.421  27.021  1.00 0.00 ? 98  PRO A N    8  
ATOM 13058 C CA   . PRO A 1 98  ? -11.721 12.073  28.279  1.00 0.00 ? 98  PRO A CA   8  
ATOM 13059 C C    . PRO A 1 98  ? -11.952 13.581  28.240  1.00 0.00 ? 98  PRO A C    8  
ATOM 13060 O O    . PRO A 1 98  ? -12.480 14.163  29.188  1.00 0.00 ? 98  PRO A O    8  
ATOM 13061 C CB   . PRO A 1 98  ? -10.228 11.762  28.403  1.00 0.00 ? 98  PRO A CB   8  
ATOM 13062 C CG   . PRO A 1 98  ? -10.034 10.515  27.611  1.00 0.00 ? 98  PRO A CG   8  
ATOM 13063 C CD   . PRO A 1 98  ? -11.017 10.588  26.477  1.00 0.00 ? 98  PRO A CD   8  
ATOM 13064 H HA   . PRO A 1 98  ? -12.252 11.651  29.120  1.00 0.00 ? 98  PRO A HA   8  
ATOM 13065 H HB2  . PRO A 1 98  ? -9.652  12.582  28.000  1.00 0.00 ? 98  PRO A HB2  8  
ATOM 13066 H HB3  . PRO A 1 98  ? -9.974  11.613  29.442  1.00 0.00 ? 98  PRO A HB3  8  
ATOM 13067 H HG2  . PRO A 1 98  ? -9.024  10.475  27.230  1.00 0.00 ? 98  PRO A HG2  8  
ATOM 13068 H HG3  . PRO A 1 98  ? -10.238 9.652   28.229  1.00 0.00 ? 98  PRO A HG3  8  
ATOM 13069 H HD2  . PRO A 1 98  ? -10.566 11.056  25.615  1.00 0.00 ? 98  PRO A HD2  8  
ATOM 13070 H HD3  . PRO A 1 98  ? -11.379 9.601   26.226  1.00 0.00 ? 98  PRO A HD3  8  
ATOM 13071 N N    . ALA A 1 99  ? -11.556 14.207  27.137  1.00 0.00 ? 99  ALA A N    8  
ATOM 13072 C CA   . ALA A 1 99  ? -11.723 15.646  26.975  1.00 0.00 ? 99  ALA A CA   8  
ATOM 13073 C C    . ALA A 1 99  ? -11.137 16.124  25.650  1.00 0.00 ? 99  ALA A C    8  
ATOM 13074 O O    . ALA A 1 99  ? -11.864 16.577  24.767  1.00 0.00 ? 99  ALA A O    8  
ATOM 13075 C CB   . ALA A 1 99  ? -11.079 16.385  28.138  1.00 0.00 ? 99  ALA A CB   8  
ATOM 13076 H H    . ALA A 1 99  ? -11.143 13.689  26.415  1.00 0.00 ? 99  ALA A H    8  
ATOM 13077 H HA   . ALA A 1 99  ? -12.782 15.861  26.986  1.00 0.00 ? 99  ALA A HA   8  
ATOM 13078 H HB1  . ALA A 1 99  ? -10.251 15.807  28.518  1.00 0.00 ? 99  ALA A HB1  8  
ATOM 13079 H HB2  . ALA A 1 99  ? -10.721 17.346  27.800  1.00 0.00 ? 99  ALA A HB2  8  
ATOM 13080 H HB3  . ALA A 1 99  ? -11.809 16.528  28.921  1.00 0.00 ? 99  ALA A HB3  8  
ATOM 13081 N N    . GLY A 1 100 ? -9.818  16.019  25.519  1.00 0.00 ? 100 GLY A N    8  
ATOM 13082 C CA   . GLY A 1 100 ? -9.159  16.445  24.298  1.00 0.00 ? 100 GLY A CA   8  
ATOM 13083 C C    . GLY A 1 100 ? -8.210  15.396  23.753  1.00 0.00 ? 100 GLY A C    8  
ATOM 13084 O O    . GLY A 1 100 ? -8.537  14.194  23.848  1.00 0.00 ? 100 GLY A O    8  
ATOM 13085 O OXT  . GLY A 1 100 ? -7.141  15.776  23.231  1.00 0.00 ? 100 GLY A OXT  8  
ATOM 13086 H H    . GLY A 1 100 ? -9.289  15.650  26.257  1.00 0.00 ? 100 GLY A H    8  
ATOM 13087 H HA2  . GLY A 1 100 ? -9.910  16.658  23.552  1.00 0.00 ? 100 GLY A HA2  8  
ATOM 13088 H HA3  . GLY A 1 100 ? -8.602  17.348  24.499  1.00 0.00 ? 100 GLY A HA3  8  
ATOM 13089 N N    . MET A 1 1   ? -7.051  -2.826  10.511  1.00 0.00 ? 1   MET A N    9  
ATOM 13090 C CA   . MET A 1 1   ? -6.807  -1.873  11.627  1.00 0.00 ? 1   MET A CA   9  
ATOM 13091 C C    . MET A 1 1   ? -5.459  -2.133  12.290  1.00 0.00 ? 1   MET A C    9  
ATOM 13092 O O    . MET A 1 1   ? -4.720  -1.199  12.602  1.00 0.00 ? 1   MET A O    9  
ATOM 13093 C CB   . MET A 1 1   ? -7.935  -2.016  12.653  1.00 0.00 ? 1   MET A CB   9  
ATOM 13094 C CG   . MET A 1 1   ? -8.898  -0.840  12.665  1.00 0.00 ? 1   MET A CG   9  
ATOM 13095 S SD   . MET A 1 1   ? -10.449 -1.222  13.501  1.00 0.00 ? 1   MET A SD   9  
ATOM 13096 C CE   . MET A 1 1   ? -11.619 -0.350  12.461  1.00 0.00 ? 1   MET A CE   9  
ATOM 13097 H H1   . MET A 1 1   ? -6.168  -3.350  10.345  1.00 0.00 ? 1   MET A H1   9  
ATOM 13098 H H2   . MET A 1 1   ? -7.818  -3.466  10.799  1.00 0.00 ? 1   MET A H2   9  
ATOM 13099 H H3   . MET A 1 1   ? -7.321  -2.272  9.674   1.00 0.00 ? 1   MET A H3   9  
ATOM 13100 H HA   . MET A 1 1   ? -6.816  -0.870  11.228  1.00 0.00 ? 1   MET A HA   9  
ATOM 13101 H HB2  . MET A 1 1   ? -8.497  -2.911  12.434  1.00 0.00 ? 1   MET A HB2  9  
ATOM 13102 H HB3  . MET A 1 1   ? -7.500  -2.107  13.637  1.00 0.00 ? 1   MET A HB3  9  
ATOM 13103 H HG2  . MET A 1 1   ? -8.428  -0.012  13.175  1.00 0.00 ? 1   MET A HG2  9  
ATOM 13104 H HG3  . MET A 1 1   ? -9.114  -0.558  11.645  1.00 0.00 ? 1   MET A HG3  9  
ATOM 13105 H HE1  . MET A 1 1   ? -11.401 -0.556  11.424  1.00 0.00 ? 1   MET A HE1  9  
ATOM 13106 H HE2  . MET A 1 1   ? -12.621 -0.681  12.691  1.00 0.00 ? 1   MET A HE2  9  
ATOM 13107 H HE3  . MET A 1 1   ? -11.539 0.712   12.642  1.00 0.00 ? 1   MET A HE3  9  
ATOM 13108 N N    . GLU A 1 2   ? -5.143  -3.406  12.502  1.00 0.00 ? 2   GLU A N    9  
ATOM 13109 C CA   . GLU A 1 2   ? -3.882  -3.785  13.129  1.00 0.00 ? 2   GLU A CA   9  
ATOM 13110 C C    . GLU A 1 2   ? -3.416  -5.152  12.637  1.00 0.00 ? 2   GLU A C    9  
ATOM 13111 O O    . GLU A 1 2   ? -3.821  -6.186  13.169  1.00 0.00 ? 2   GLU A O    9  
ATOM 13112 C CB   . GLU A 1 2   ? -4.032  -3.803  14.651  1.00 0.00 ? 2   GLU A CB   9  
ATOM 13113 C CG   . GLU A 1 2   ? -4.216  -2.423  15.260  1.00 0.00 ? 2   GLU A CG   9  
ATOM 13114 C CD   . GLU A 1 2   ? -4.267  -2.456  16.775  1.00 0.00 ? 2   GLU A CD   9  
ATOM 13115 O OE1  . GLU A 1 2   ? -3.553  -3.287  17.375  1.00 0.00 ? 2   GLU A OE1  9  
ATOM 13116 O OE2  . GLU A 1 2   ? -5.021  -1.652  17.361  1.00 0.00 ? 2   GLU A OE2  9  
ATOM 13117 H H    . GLU A 1 2   ? -5.773  -4.107  12.232  1.00 0.00 ? 2   GLU A H    9  
ATOM 13118 H HA   . GLU A 1 2   ? -3.142  -3.048  12.859  1.00 0.00 ? 2   GLU A HA   9  
ATOM 13119 H HB2  . GLU A 1 2   ? -4.891  -4.405  14.910  1.00 0.00 ? 2   GLU A HB2  9  
ATOM 13120 H HB3  . GLU A 1 2   ? -3.148  -4.249  15.083  1.00 0.00 ? 2   GLU A HB3  9  
ATOM 13121 H HG2  . GLU A 1 2   ? -3.390  -1.797  14.957  1.00 0.00 ? 2   GLU A HG2  9  
ATOM 13122 H HG3  . GLU A 1 2   ? -5.139  -2.002  14.892  1.00 0.00 ? 2   GLU A HG3  9  
ATOM 13123 N N    . ALA A 1 3   ? -2.562  -5.148  11.620  1.00 0.00 ? 3   ALA A N    9  
ATOM 13124 C CA   . ALA A 1 3   ? -2.040  -6.386  11.057  1.00 0.00 ? 3   ALA A CA   9  
ATOM 13125 C C    . ALA A 1 3   ? -0.516  -6.393  11.067  1.00 0.00 ? 3   ALA A C    9  
ATOM 13126 O O    . ALA A 1 3   ? 0.121   -6.683  10.054  1.00 0.00 ? 3   ALA A O    9  
ATOM 13127 C CB   . ALA A 1 3   ? -2.563  -6.585  9.642   1.00 0.00 ? 3   ALA A CB   9  
ATOM 13128 H H    . ALA A 1 3   ? -2.276  -4.292  11.239  1.00 0.00 ? 3   ALA A H    9  
ATOM 13129 H HA   . ALA A 1 3   ? -2.398  -7.204  11.666  1.00 0.00 ? 3   ALA A HA   9  
ATOM 13130 H HB1  . ALA A 1 3   ? -3.512  -6.082  9.534   1.00 0.00 ? 3   ALA A HB1  9  
ATOM 13131 H HB2  . ALA A 1 3   ? -1.856  -6.176  8.936   1.00 0.00 ? 3   ALA A HB2  9  
ATOM 13132 H HB3  . ALA A 1 3   ? -2.692  -7.641  9.451   1.00 0.00 ? 3   ALA A HB3  9  
ATOM 13133 N N    . ARG A 1 4   ? 0.063   -6.073  12.220  1.00 0.00 ? 4   ARG A N    9  
ATOM 13134 C CA   . ARG A 1 4   ? 1.513   -6.043  12.366  1.00 0.00 ? 4   ARG A CA   9  
ATOM 13135 C C    . ARG A 1 4   ? 1.973   -7.068  13.398  1.00 0.00 ? 4   ARG A C    9  
ATOM 13136 O O    . ARG A 1 4   ? 2.919   -7.821  13.161  1.00 0.00 ? 4   ARG A O    9  
ATOM 13137 C CB   . ARG A 1 4   ? 1.976   -4.644  12.778  1.00 0.00 ? 4   ARG A CB   9  
ATOM 13138 C CG   . ARG A 1 4   ? 3.353   -4.623  13.426  1.00 0.00 ? 4   ARG A CG   9  
ATOM 13139 C CD   . ARG A 1 4   ? 3.818   -3.202  13.706  1.00 0.00 ? 4   ARG A CD   9  
ATOM 13140 N NE   . ARG A 1 4   ? 2.821   -2.434  14.447  1.00 0.00 ? 4   ARG A NE   9  
ATOM 13141 C CZ   . ARG A 1 4   ? 3.092   -1.305  15.092  1.00 0.00 ? 4   ARG A CZ   9  
ATOM 13142 N NH1  . ARG A 1 4   ? 4.323   -0.813  15.082  1.00 0.00 ? 4   ARG A NH1  9  
ATOM 13143 N NH2  . ARG A 1 4   ? 2.133   -0.666  15.750  1.00 0.00 ? 4   ARG A NH2  9  
ATOM 13144 H H    . ARG A 1 4   ? -0.499  -5.853  12.992  1.00 0.00 ? 4   ARG A H    9  
ATOM 13145 H HA   . ARG A 1 4   ? 1.948   -6.291  11.410  1.00 0.00 ? 4   ARG A HA   9  
ATOM 13146 H HB2  . ARG A 1 4   ? 2.005   -4.013  11.902  1.00 0.00 ? 4   ARG A HB2  9  
ATOM 13147 H HB3  . ARG A 1 4   ? 1.266   -4.235  13.481  1.00 0.00 ? 4   ARG A HB3  9  
ATOM 13148 H HG2  . ARG A 1 4   ? 3.310   -5.166  14.358  1.00 0.00 ? 4   ARG A HG2  9  
ATOM 13149 H HG3  . ARG A 1 4   ? 4.059   -5.099  12.761  1.00 0.00 ? 4   ARG A HG3  9  
ATOM 13150 H HD2  . ARG A 1 4   ? 4.728   -3.243  14.285  1.00 0.00 ? 4   ARG A HD2  9  
ATOM 13151 H HD3  . ARG A 1 4   ? 4.013   -2.708  12.765  1.00 0.00 ? 4   ARG A HD3  9  
ATOM 13152 H HE   . ARG A 1 4   ? 1.904   -2.779  14.465  1.00 0.00 ? 4   ARG A HE   9  
ATOM 13153 H HH11 . ARG A 1 4   ? 5.048   -1.291  14.587  1.00 0.00 ? 4   ARG A HH11 9  
ATOM 13154 H HH12 . ARG A 1 4   ? 4.525   0.038   15.567  1.00 0.00 ? 4   ARG A HH12 9  
ATOM 13155 H HH21 . ARG A 1 4   ? 1.203   -1.033  15.760  1.00 0.00 ? 4   ARG A HH21 9  
ATOM 13156 H HH22 . ARG A 1 4   ? 2.340   0.184   16.235  1.00 0.00 ? 4   ARG A HH22 9  
ATOM 13157 N N    . ASP A 1 5   ? 1.293   -7.096  14.540  1.00 0.00 ? 5   ASP A N    9  
ATOM 13158 C CA   . ASP A 1 5   ? 1.630   -8.033  15.603  1.00 0.00 ? 5   ASP A CA   9  
ATOM 13159 C C    . ASP A 1 5   ? 1.193   -9.438  15.221  1.00 0.00 ? 5   ASP A C    9  
ATOM 13160 O O    . ASP A 1 5   ? 1.924   -10.408 15.418  1.00 0.00 ? 5   ASP A O    9  
ATOM 13161 C CB   . ASP A 1 5   ? 0.967   -7.614  16.917  1.00 0.00 ? 5   ASP A CB   9  
ATOM 13162 C CG   . ASP A 1 5   ? 1.730   -6.509  17.623  1.00 0.00 ? 5   ASP A CG   9  
ATOM 13163 O OD1  . ASP A 1 5   ? 2.740   -6.817  18.288  1.00 0.00 ? 5   ASP A OD1  9  
ATOM 13164 O OD2  . ASP A 1 5   ? 1.316   -5.336  17.508  1.00 0.00 ? 5   ASP A OD2  9  
ATOM 13165 H H    . ASP A 1 5   ? 0.541   -6.479  14.665  1.00 0.00 ? 5   ASP A H    9  
ATOM 13166 H HA   . ASP A 1 5   ? 2.703   -8.022  15.729  1.00 0.00 ? 5   ASP A HA   9  
ATOM 13167 H HB2  . ASP A 1 5   ? -0.032  -7.261  16.711  1.00 0.00 ? 5   ASP A HB2  9  
ATOM 13168 H HB3  . ASP A 1 5   ? 0.914   -8.468  17.575  1.00 0.00 ? 5   ASP A HB3  9  
ATOM 13169 N N    . LYS A 1 6   ? -0.003  -9.533  14.656  1.00 0.00 ? 6   LYS A N    9  
ATOM 13170 C CA   . LYS A 1 6   ? -0.548  -10.803 14.222  1.00 0.00 ? 6   LYS A CA   9  
ATOM 13171 C C    . LYS A 1 6   ? 0.309   -11.389 13.108  1.00 0.00 ? 6   LYS A C    9  
ATOM 13172 O O    . LYS A 1 6   ? 0.520   -12.601 13.041  1.00 0.00 ? 6   LYS A O    9  
ATOM 13173 C CB   . LYS A 1 6   ? -1.978  -10.599 13.734  1.00 0.00 ? 6   LYS A CB   9  
ATOM 13174 C CG   . LYS A 1 6   ? -2.107  -9.487  12.706  1.00 0.00 ? 6   LYS A CG   9  
ATOM 13175 C CD   . LYS A 1 6   ? -2.088  -10.036 11.291  1.00 0.00 ? 6   LYS A CD   9  
ATOM 13176 C CE   . LYS A 1 6   ? -3.471  -10.487 10.847  1.00 0.00 ? 6   LYS A CE   9  
ATOM 13177 N NZ   . LYS A 1 6   ? -3.563  -11.968 10.731  1.00 0.00 ? 6   LYS A NZ   9  
ATOM 13178 H H    . LYS A 1 6   ? -0.533  -8.722  14.517  1.00 0.00 ? 6   LYS A H    9  
ATOM 13179 H HA   . LYS A 1 6   ? -0.550  -11.478 15.065  1.00 0.00 ? 6   LYS A HA   9  
ATOM 13180 H HB2  . LYS A 1 6   ? -2.330  -11.515 13.290  1.00 0.00 ? 6   LYS A HB2  9  
ATOM 13181 H HB3  . LYS A 1 6   ? -2.602  -10.351 14.579  1.00 0.00 ? 6   LYS A HB3  9  
ATOM 13182 H HG2  . LYS A 1 6   ? -3.037  -8.964  12.869  1.00 0.00 ? 6   LYS A HG2  9  
ATOM 13183 H HG3  . LYS A 1 6   ? -1.280  -8.800  12.827  1.00 0.00 ? 6   LYS A HG3  9  
ATOM 13184 H HD2  . LYS A 1 6   ? -1.739  -9.265  10.622  1.00 0.00 ? 6   LYS A HD2  9  
ATOM 13185 H HD3  . LYS A 1 6   ? -1.414  -10.880 11.254  1.00 0.00 ? 6   LYS A HD3  9  
ATOM 13186 H HE2  . LYS A 1 6   ? -4.196  -10.147 11.571  1.00 0.00 ? 6   LYS A HE2  9  
ATOM 13187 H HE3  . LYS A 1 6   ? -3.689  -10.044 9.886   1.00 0.00 ? 6   LYS A HE3  9  
ATOM 13188 H HZ1  . LYS A 1 6   ? -2.641  -12.363 10.455  1.00 0.00 ? 6   LYS A HZ1  9  
ATOM 13189 H HZ2  . LYS A 1 6   ? -3.845  -12.382 11.643  1.00 0.00 ? 6   LYS A HZ2  9  
ATOM 13190 H HZ3  . LYS A 1 6   ? -4.269  -12.227 10.012  1.00 0.00 ? 6   LYS A HZ3  9  
ATOM 13191 N N    . GLN A 1 7   ? 0.805   -10.515 12.236  1.00 0.00 ? 7   GLN A N    9  
ATOM 13192 C CA   . GLN A 1 7   ? 1.645   -10.940 11.126  1.00 0.00 ? 7   GLN A CA   9  
ATOM 13193 C C    . GLN A 1 7   ? 2.907   -11.607 11.642  1.00 0.00 ? 7   GLN A C    9  
ATOM 13194 O O    . GLN A 1 7   ? 3.411   -12.561 11.048  1.00 0.00 ? 7   GLN A O    9  
ATOM 13195 C CB   . GLN A 1 7   ? 1.998   -9.751  10.232  1.00 0.00 ? 7   GLN A CB   9  
ATOM 13196 C CG   . GLN A 1 7   ? 0.915   -9.405  9.222   1.00 0.00 ? 7   GLN A CG   9  
ATOM 13197 C CD   . GLN A 1 7   ? 0.252   -10.634 8.630   1.00 0.00 ? 7   GLN A CD   9  
ATOM 13198 O OE1  . GLN A 1 7   ? -0.898  -10.943 8.941   1.00 0.00 ? 7   GLN A OE1  9  
ATOM 13199 N NE2  . GLN A 1 7   ? 0.976   -11.341 7.770   1.00 0.00 ? 7   GLN A NE2  9  
ATOM 13200 H H    . GLN A 1 7   ? 0.605   -9.562  12.346  1.00 0.00 ? 7   GLN A H    9  
ATOM 13201 H HA   . GLN A 1 7   ? 1.092   -11.659 10.557  1.00 0.00 ? 7   GLN A HA   9  
ATOM 13202 H HB2  . GLN A 1 7   ? 2.170   -8.886  10.854  1.00 0.00 ? 7   GLN A HB2  9  
ATOM 13203 H HB3  . GLN A 1 7   ? 2.903   -9.980  9.691   1.00 0.00 ? 7   GLN A HB3  9  
ATOM 13204 H HG2  . GLN A 1 7   ? 0.160   -8.810  9.713   1.00 0.00 ? 7   GLN A HG2  9  
ATOM 13205 H HG3  . GLN A 1 7   ? 1.358   -8.832  8.420   1.00 0.00 ? 7   GLN A HG3  9  
ATOM 13206 H HE21 . GLN A 1 7   ? 1.885   -11.035 7.569   1.00 0.00 ? 7   GLN A HE21 9  
ATOM 13207 H HE22 . GLN A 1 7   ? 0.572   -12.140 7.373   1.00 0.00 ? 7   GLN A HE22 9  
ATOM 13208 N N    . VAL A 1 8   ? 3.395   -11.116 12.768  1.00 0.00 ? 8   VAL A N    9  
ATOM 13209 C CA   . VAL A 1 8   ? 4.576   -11.676 13.388  1.00 0.00 ? 8   VAL A CA   9  
ATOM 13210 C C    . VAL A 1 8   ? 4.282   -13.085 13.851  1.00 0.00 ? 8   VAL A C    9  
ATOM 13211 O O    . VAL A 1 8   ? 5.013   -14.025 13.540  1.00 0.00 ? 8   VAL A O    9  
ATOM 13212 C CB   . VAL A 1 8   ? 5.033   -10.842 14.591  1.00 0.00 ? 8   VAL A CB   9  
ATOM 13213 C CG1  . VAL A 1 8   ? 6.519   -11.008 14.792  1.00 0.00 ? 8   VAL A CG1  9  
ATOM 13214 C CG2  . VAL A 1 8   ? 4.674   -9.379  14.403  1.00 0.00 ? 8   VAL A CG2  9  
ATOM 13215 H H    . VAL A 1 8   ? 2.938   -10.375 13.199  1.00 0.00 ? 8   VAL A H    9  
ATOM 13216 H HA   . VAL A 1 8   ? 5.370   -11.699 12.659  1.00 0.00 ? 8   VAL A HA   9  
ATOM 13217 H HB   . VAL A 1 8   ? 4.528   -11.208 15.473  1.00 0.00 ? 8   VAL A HB   9  
ATOM 13218 H HG11 . VAL A 1 8   ? 6.997   -11.082 13.829  1.00 0.00 ? 8   VAL A HG11 9  
ATOM 13219 H HG12 . VAL A 1 8   ? 6.907   -10.155 15.325  1.00 0.00 ? 8   VAL A HG12 9  
ATOM 13220 H HG13 . VAL A 1 8   ? 6.704   -11.907 15.356  1.00 0.00 ? 8   VAL A HG13 9  
ATOM 13221 H HG21 . VAL A 1 8   ? 4.971   -9.060  13.415  1.00 0.00 ? 8   VAL A HG21 9  
ATOM 13222 H HG22 . VAL A 1 8   ? 3.610   -9.252  14.519  1.00 0.00 ? 8   VAL A HG22 9  
ATOM 13223 H HG23 . VAL A 1 8   ? 5.188   -8.786  15.142  1.00 0.00 ? 8   VAL A HG23 9  
ATOM 13224 N N    . LEU A 1 9   ? 3.184   -13.222 14.577  1.00 0.00 ? 9   LEU A N    9  
ATOM 13225 C CA   . LEU A 1 9   ? 2.760   -14.514 15.065  1.00 0.00 ? 9   LEU A CA   9  
ATOM 13226 C C    . LEU A 1 9   ? 2.982   -15.565 13.993  1.00 0.00 ? 9   LEU A C    9  
ATOM 13227 O O    . LEU A 1 9   ? 3.872   -16.401 14.105  1.00 0.00 ? 9   LEU A O    9  
ATOM 13228 C CB   . LEU A 1 9   ? 1.283   -14.462 15.434  1.00 0.00 ? 9   LEU A CB   9  
ATOM 13229 C CG   . LEU A 1 9   ? 0.987   -14.520 16.927  1.00 0.00 ? 9   LEU A CG   9  
ATOM 13230 C CD1  . LEU A 1 9   ? 1.203   -15.927 17.457  1.00 0.00 ? 9   LEU A CD1  9  
ATOM 13231 C CD2  . LEU A 1 9   ? 1.854   -13.525 17.683  1.00 0.00 ? 9   LEU A CD2  9  
ATOM 13232 H H    . LEU A 1 9   ? 2.635   -12.434 14.773  1.00 0.00 ? 9   LEU A H    9  
ATOM 13233 H HA   . LEU A 1 9   ? 3.342   -14.761 15.939  1.00 0.00 ? 9   LEU A HA   9  
ATOM 13234 H HB2  . LEU A 1 9   ? 0.871   -13.542 15.041  1.00 0.00 ? 9   LEU A HB2  9  
ATOM 13235 H HB3  . LEU A 1 9   ? 0.785   -15.292 14.957  1.00 0.00 ? 9   LEU A HB3  9  
ATOM 13236 H HG   . LEU A 1 9   ? -0.045  -14.255 17.086  1.00 0.00 ? 9   LEU A HG   9  
ATOM 13237 H HD11 . LEU A 1 9   ? 0.777   -16.640 16.766  1.00 0.00 ? 9   LEU A HD11 9  
ATOM 13238 H HD12 . LEU A 1 9   ? 2.261   -16.114 17.561  1.00 0.00 ? 9   LEU A HD12 9  
ATOM 13239 H HD13 . LEU A 1 9   ? 0.723   -16.027 18.419  1.00 0.00 ? 9   LEU A HD13 9  
ATOM 13240 H HD21 . LEU A 1 9   ? 2.783   -13.381 17.152  1.00 0.00 ? 9   LEU A HD21 9  
ATOM 13241 H HD22 . LEU A 1 9   ? 1.334   -12.582 17.762  1.00 0.00 ? 9   LEU A HD22 9  
ATOM 13242 H HD23 . LEU A 1 9   ? 2.060   -13.907 18.672  1.00 0.00 ? 9   LEU A HD23 9  
ATOM 13243 N N    . ARG A 1 10  ? 2.162   -15.499 12.951  1.00 0.00 ? 10  ARG A N    9  
ATOM 13244 C CA   . ARG A 1 10  ? 2.247   -16.438 11.833  1.00 0.00 ? 10  ARG A CA   9  
ATOM 13245 C C    . ARG A 1 10  ? 3.693   -16.651 11.384  1.00 0.00 ? 10  ARG A C    9  
ATOM 13246 O O    . ARG A 1 10  ? 4.144   -17.789 11.230  1.00 0.00 ? 10  ARG A O    9  
ATOM 13247 C CB   . ARG A 1 10  ? 1.409   -15.935 10.657  1.00 0.00 ? 10  ARG A CB   9  
ATOM 13248 C CG   . ARG A 1 10  ? 0.301   -16.893 10.253  1.00 0.00 ? 10  ARG A CG   9  
ATOM 13249 C CD   . ARG A 1 10  ? 0.838   -18.044 9.418   1.00 0.00 ? 10  ARG A CD   9  
ATOM 13250 N NE   . ARG A 1 10  ? 1.511   -17.576 8.210   1.00 0.00 ? 10  ARG A NE   9  
ATOM 13251 C CZ   . ARG A 1 10  ? 2.193   -18.371 7.393   1.00 0.00 ? 10  ARG A CZ   9  
ATOM 13252 N NH1  . ARG A 1 10  ? 2.297   -19.666 7.657   1.00 0.00 ? 10  ARG A NH1  9  
ATOM 13253 N NH2  . ARG A 1 10  ? 2.773   -17.869 6.311   1.00 0.00 ? 10  ARG A NH2  9  
ATOM 13254 H H    . ARG A 1 10  ? 1.477   -14.796 12.934  1.00 0.00 ? 10  ARG A H    9  
ATOM 13255 H HA   . ARG A 1 10  ? 1.846   -17.383 12.166  1.00 0.00 ? 10  ARG A HA   9  
ATOM 13256 H HB2  . ARG A 1 10  ? 0.959   -14.990 10.928  1.00 0.00 ? 10  ARG A HB2  9  
ATOM 13257 H HB3  . ARG A 1 10  ? 2.056   -15.786 9.805   1.00 0.00 ? 10  ARG A HB3  9  
ATOM 13258 H HG2  . ARG A 1 10  ? -0.158  -17.293 11.145  1.00 0.00 ? 10  ARG A HG2  9  
ATOM 13259 H HG3  . ARG A 1 10  ? -0.436  -16.353 9.677   1.00 0.00 ? 10  ARG A HG3  9  
ATOM 13260 H HD2  . ARG A 1 10  ? 1.540   -18.608 10.014  1.00 0.00 ? 10  ARG A HD2  9  
ATOM 13261 H HD3  . ARG A 1 10  ? 0.013   -18.682 9.135   1.00 0.00 ? 10  ARG A HD3  9  
ATOM 13262 H HE   . ARG A 1 10  ? 1.449   -16.622 7.997   1.00 0.00 ? 10  ARG A HE   9  
ATOM 13263 H HH11 . ARG A 1 10  ? 1.862   -20.046 8.473   1.00 0.00 ? 10  ARG A HH11 9  
ATOM 13264 H HH12 . ARG A 1 10  ? 2.811   -20.262 7.041   1.00 0.00 ? 10  ARG A HH12 9  
ATOM 13265 H HH21 . ARG A 1 10  ? 2.696   -16.893 6.110   1.00 0.00 ? 10  ARG A HH21 9  
ATOM 13266 H HH22 . ARG A 1 10  ? 3.287   -18.467 5.696   1.00 0.00 ? 10  ARG A HH22 9  
ATOM 13267 N N    . SER A 1 11  ? 4.418   -15.558 11.174  1.00 0.00 ? 11  SER A N    9  
ATOM 13268 C CA   . SER A 1 11  ? 5.809   -15.646 10.745  1.00 0.00 ? 11  SER A CA   9  
ATOM 13269 C C    . SER A 1 11  ? 6.597   -16.571 11.668  1.00 0.00 ? 11  SER A C    9  
ATOM 13270 O O    . SER A 1 11  ? 6.802   -17.750 11.364  1.00 0.00 ? 11  SER A O    9  
ATOM 13271 C CB   . SER A 1 11  ? 6.450   -14.256 10.726  1.00 0.00 ? 11  SER A CB   9  
ATOM 13272 O OG   . SER A 1 11  ? 6.736   -13.844 9.401   1.00 0.00 ? 11  SER A OG   9  
ATOM 13273 H H    . SER A 1 11  ? 4.011   -14.676 11.310  1.00 0.00 ? 11  SER A H    9  
ATOM 13274 H HA   . SER A 1 11  ? 5.823   -16.054 9.745   1.00 0.00 ? 11  SER A HA   9  
ATOM 13275 H HB2  . SER A 1 11  ? 5.772   -13.543 11.173  1.00 0.00 ? 11  SER A HB2  9  
ATOM 13276 H HB3  . SER A 1 11  ? 7.371   -14.279 11.290  1.00 0.00 ? 11  SER A HB3  9  
ATOM 13277 H HG   . SER A 1 11  ? 5.987   -13.358 9.048   1.00 0.00 ? 11  SER A HG   9  
ATOM 13278 N N    . LEU A 1 12  ? 7.034   -16.029 12.798  1.00 0.00 ? 12  LEU A N    9  
ATOM 13279 C CA   . LEU A 1 12  ? 7.794   -16.799 13.768  1.00 0.00 ? 12  LEU A CA   9  
ATOM 13280 C C    . LEU A 1 12  ? 6.995   -17.994 14.269  1.00 0.00 ? 12  LEU A C    9  
ATOM 13281 O O    . LEU A 1 12  ? 7.546   -18.896 14.895  1.00 0.00 ? 12  LEU A O    9  
ATOM 13282 C CB   . LEU A 1 12  ? 8.196   -15.911 14.945  1.00 0.00 ? 12  LEU A CB   9  
ATOM 13283 C CG   . LEU A 1 12  ? 9.626   -15.373 14.892  1.00 0.00 ? 12  LEU A CG   9  
ATOM 13284 C CD1  . LEU A 1 12  ? 10.548  -16.245 15.728  1.00 0.00 ? 12  LEU A CD1  9  
ATOM 13285 C CD2  . LEU A 1 12  ? 10.116  -15.296 13.452  1.00 0.00 ? 12  LEU A CD2  9  
ATOM 13286 H H    . LEU A 1 12  ? 6.841   -15.088 12.986  1.00 0.00 ? 12  LEU A H    9  
ATOM 13287 H HA   . LEU A 1 12  ? 8.687   -17.155 13.280  1.00 0.00 ? 12  LEU A HA   9  
ATOM 13288 H HB2  . LEU A 1 12  ? 7.517   -15.071 14.982  1.00 0.00 ? 12  LEU A HB2  9  
ATOM 13289 H HB3  . LEU A 1 12  ? 8.084   -16.483 15.854  1.00 0.00 ? 12  LEU A HB3  9  
ATOM 13290 H HG   . LEU A 1 12  ? 9.644   -14.376 15.307  1.00 0.00 ? 12  LEU A HG   9  
ATOM 13291 H HD11 . LEU A 1 12  ? 10.480  -17.268 15.389  1.00 0.00 ? 12  LEU A HD11 9  
ATOM 13292 H HD12 . LEU A 1 12  ? 11.564  -15.897 15.623  1.00 0.00 ? 12  LEU A HD12 9  
ATOM 13293 H HD13 . LEU A 1 12  ? 10.253  -16.189 16.765  1.00 0.00 ? 12  LEU A HD13 9  
ATOM 13294 H HD21 . LEU A 1 12  ? 9.304   -14.980 12.813  1.00 0.00 ? 12  LEU A HD21 9  
ATOM 13295 H HD22 . LEU A 1 12  ? 10.924  -14.584 13.385  1.00 0.00 ? 12  LEU A HD22 9  
ATOM 13296 H HD23 . LEU A 1 12  ? 10.464  -16.268 13.137  1.00 0.00 ? 12  LEU A HD23 9  
ATOM 13297 N N    . ARG A 1 13  ? 5.694   -18.000 13.993  1.00 0.00 ? 13  ARG A N    9  
ATOM 13298 C CA   . ARG A 1 13  ? 4.836   -19.097 14.427  1.00 0.00 ? 13  ARG A CA   9  
ATOM 13299 C C    . ARG A 1 13  ? 5.406   -20.431 13.957  1.00 0.00 ? 13  ARG A C    9  
ATOM 13300 O O    . ARG A 1 13  ? 5.871   -21.239 14.760  1.00 0.00 ? 13  ARG A O    9  
ATOM 13301 C CB   . ARG A 1 13  ? 3.403   -18.902 13.901  1.00 0.00 ? 13  ARG A CB   9  
ATOM 13302 C CG   . ARG A 1 13  ? 2.761   -20.160 13.339  1.00 0.00 ? 13  ARG A CG   9  
ATOM 13303 C CD   . ARG A 1 13  ? 1.246   -20.107 13.434  1.00 0.00 ? 13  ARG A CD   9  
ATOM 13304 N NE   . ARG A 1 13  ? 0.615   -20.174 12.120  1.00 0.00 ? 13  ARG A NE   9  
ATOM 13305 C CZ   . ARG A 1 13  ? -0.689  -20.354 11.937  1.00 0.00 ? 13  ARG A CZ   9  
ATOM 13306 N NH1  . ARG A 1 13  ? -1.495  -20.485 12.981  1.00 0.00 ? 13  ARG A NH1  9  
ATOM 13307 N NH2  . ARG A 1 13  ? -1.187  -20.404 10.709  1.00 0.00 ? 13  ARG A NH2  9  
ATOM 13308 H H    . ARG A 1 13  ? 5.304   -17.254 13.486  1.00 0.00 ? 13  ARG A H    9  
ATOM 13309 H HA   . ARG A 1 13  ? 4.817   -19.091 15.506  1.00 0.00 ? 13  ARG A HA   9  
ATOM 13310 H HB2  . ARG A 1 13  ? 2.783   -18.541 14.707  1.00 0.00 ? 13  ARG A HB2  9  
ATOM 13311 H HB3  . ARG A 1 13  ? 3.420   -18.160 13.122  1.00 0.00 ? 13  ARG A HB3  9  
ATOM 13312 H HG2  . ARG A 1 13  ? 3.043   -20.259 12.301  1.00 0.00 ? 13  ARG A HG2  9  
ATOM 13313 H HG3  . ARG A 1 13  ? 3.121   -21.012 13.895  1.00 0.00 ? 13  ARG A HG3  9  
ATOM 13314 H HD2  . ARG A 1 13  ? 0.906   -20.942 14.029  1.00 0.00 ? 13  ARG A HD2  9  
ATOM 13315 H HD3  . ARG A 1 13  ? 0.960   -19.183 13.915  1.00 0.00 ? 13  ARG A HD3  9  
ATOM 13316 H HE   . ARG A 1 13  ? 1.193   -20.081 11.333  1.00 0.00 ? 13  ARG A HE   9  
ATOM 13317 H HH11 . ARG A 1 13  ? -1.123  -20.449 13.908  1.00 0.00 ? 13  ARG A HH11 9  
ATOM 13318 H HH12 . ARG A 1 13  ? -2.476  -20.620 12.841  1.00 0.00 ? 13  ARG A HH12 9  
ATOM 13319 H HH21 . ARG A 1 13  ? -0.581  -20.306 9.919   1.00 0.00 ? 13  ARG A HH21 9  
ATOM 13320 H HH22 . ARG A 1 13  ? -2.168  -20.538 10.572  1.00 0.00 ? 13  ARG A HH22 9  
ATOM 13321 N N    . LEU A 1 14  ? 5.359   -20.653 12.649  1.00 0.00 ? 14  LEU A N    9  
ATOM 13322 C CA   . LEU A 1 14  ? 5.860   -21.888 12.062  1.00 0.00 ? 14  LEU A CA   9  
ATOM 13323 C C    . LEU A 1 14  ? 7.374   -22.006 12.218  1.00 0.00 ? 14  LEU A C    9  
ATOM 13324 O O    . LEU A 1 14  ? 7.902   -23.107 12.374  1.00 0.00 ? 14  LEU A O    9  
ATOM 13325 C CB   . LEU A 1 14  ? 5.496   -21.944 10.582  1.00 0.00 ? 14  LEU A CB   9  
ATOM 13326 C CG   . LEU A 1 14  ? 6.357   -21.056 9.689   1.00 0.00 ? 14  LEU A CG   9  
ATOM 13327 C CD1  . LEU A 1 14  ? 7.136   -21.894 8.686   1.00 0.00 ? 14  LEU A CD1  9  
ATOM 13328 C CD2  . LEU A 1 14  ? 5.495   -20.025 8.974   1.00 0.00 ? 14  LEU A CD2  9  
ATOM 13329 H H    . LEU A 1 14  ? 4.971   -19.972 12.061  1.00 0.00 ? 14  LEU A H    9  
ATOM 13330 H HA   . LEU A 1 14  ? 5.390   -22.715 12.571  1.00 0.00 ? 14  LEU A HA   9  
ATOM 13331 H HB2  . LEU A 1 14  ? 5.592   -22.966 10.246  1.00 0.00 ? 14  LEU A HB2  9  
ATOM 13332 H HB3  . LEU A 1 14  ? 4.467   -21.638 10.472  1.00 0.00 ? 14  LEU A HB3  9  
ATOM 13333 H HG   . LEU A 1 14  ? 7.069   -20.528 10.309  1.00 0.00 ? 14  LEU A HG   9  
ATOM 13334 H HD11 . LEU A 1 14  ? 6.569   -22.780 8.438   1.00 0.00 ? 14  LEU A HD11 9  
ATOM 13335 H HD12 . LEU A 1 14  ? 7.309   -21.316 7.790   1.00 0.00 ? 14  LEU A HD12 9  
ATOM 13336 H HD13 . LEU A 1 14  ? 8.084   -22.183 9.116   1.00 0.00 ? 14  LEU A HD13 9  
ATOM 13337 H HD21 . LEU A 1 14  ? 4.732   -19.664 9.648   1.00 0.00 ? 14  LEU A HD21 9  
ATOM 13338 H HD22 . LEU A 1 14  ? 6.112   -19.199 8.652   1.00 0.00 ? 14  LEU A HD22 9  
ATOM 13339 H HD23 . LEU A 1 14  ? 5.028   -20.482 8.114   1.00 0.00 ? 14  LEU A HD23 9  
ATOM 13340 N N    . GLU A 1 15  ? 8.072   -20.874 12.163  1.00 0.00 ? 15  GLU A N    9  
ATOM 13341 C CA   . GLU A 1 15  ? 9.523   -20.880 12.289  1.00 0.00 ? 15  GLU A CA   9  
ATOM 13342 C C    . GLU A 1 15  ? 9.942   -21.650 13.529  1.00 0.00 ? 15  GLU A C    9  
ATOM 13343 O O    . GLU A 1 15  ? 10.363  -22.804 13.445  1.00 0.00 ? 15  GLU A O    9  
ATOM 13344 C CB   . GLU A 1 15  ? 10.062  -19.451 12.344  1.00 0.00 ? 15  GLU A CB   9  
ATOM 13345 C CG   . GLU A 1 15  ? 10.379  -18.870 10.976  1.00 0.00 ? 15  GLU A CG   9  
ATOM 13346 C CD   . GLU A 1 15  ? 11.751  -19.276 10.475  1.00 0.00 ? 15  GLU A CD   9  
ATOM 13347 O OE1  . GLU A 1 15  ? 12.730  -18.563 10.781  1.00 0.00 ? 15  GLU A OE1  9  
ATOM 13348 O OE2  . GLU A 1 15  ? 11.847  -20.307 9.777   1.00 0.00 ? 15  GLU A OE2  9  
ATOM 13349 H H    . GLU A 1 15  ? 7.604   -20.024 12.032  1.00 0.00 ? 15  GLU A H    9  
ATOM 13350 H HA   . GLU A 1 15  ? 9.927   -21.377 11.420  1.00 0.00 ? 15  GLU A HA   9  
ATOM 13351 H HB2  . GLU A 1 15  ? 9.325   -18.821 12.818  1.00 0.00 ? 15  GLU A HB2  9  
ATOM 13352 H HB3  . GLU A 1 15  ? 10.965  -19.441 12.935  1.00 0.00 ? 15  GLU A HB3  9  
ATOM 13353 H HG2  . GLU A 1 15  ? 9.638   -19.218 10.272  1.00 0.00 ? 15  GLU A HG2  9  
ATOM 13354 H HG3  . GLU A 1 15  ? 10.337  -17.792 11.038  1.00 0.00 ? 15  GLU A HG3  9  
ATOM 13355 N N    . LEU A 1 16  ? 9.806   -21.015 14.682  1.00 0.00 ? 16  LEU A N    9  
ATOM 13356 C CA   . LEU A 1 16  ? 10.150  -21.653 15.940  1.00 0.00 ? 16  LEU A CA   9  
ATOM 13357 C C    . LEU A 1 16  ? 9.105   -22.700 16.297  1.00 0.00 ? 16  LEU A C    9  
ATOM 13358 O O    . LEU A 1 16  ? 9.316   -23.530 17.181  1.00 0.00 ? 16  LEU A O    9  
ATOM 13359 C CB   . LEU A 1 16  ? 10.248  -20.615 17.055  1.00 0.00 ? 16  LEU A CB   9  
ATOM 13360 C CG   . LEU A 1 16  ? 9.148   -19.553 17.053  1.00 0.00 ? 16  LEU A CG   9  
ATOM 13361 C CD1  . LEU A 1 16  ? 7.775   -20.207 17.092  1.00 0.00 ? 16  LEU A CD1  9  
ATOM 13362 C CD2  . LEU A 1 16  ? 9.323   -18.606 18.229  1.00 0.00 ? 16  LEU A CD2  9  
ATOM 13363 H H    . LEU A 1 16  ? 9.451   -20.102 14.688  1.00 0.00 ? 16  LEU A H    9  
ATOM 13364 H HA   . LEU A 1 16  ? 11.108  -22.137 15.819  1.00 0.00 ? 16  LEU A HA   9  
ATOM 13365 H HB2  . LEU A 1 16  ? 10.216  -21.135 18.001  1.00 0.00 ? 16  LEU A HB2  9  
ATOM 13366 H HB3  . LEU A 1 16  ? 11.200  -20.115 16.969  1.00 0.00 ? 16  LEU A HB3  9  
ATOM 13367 H HG   . LEU A 1 16  ? 9.217   -18.974 16.144  1.00 0.00 ? 16  LEU A HG   9  
ATOM 13368 H HD11 . LEU A 1 16  ? 7.785   -21.026 17.796  1.00 0.00 ? 16  LEU A HD11 9  
ATOM 13369 H HD12 . LEU A 1 16  ? 7.038   -19.480 17.398  1.00 0.00 ? 16  LEU A HD12 9  
ATOM 13370 H HD13 . LEU A 1 16  ? 7.526   -20.581 16.111  1.00 0.00 ? 16  LEU A HD13 9  
ATOM 13371 H HD21 . LEU A 1 16  ? 10.371  -18.537 18.481  1.00 0.00 ? 16  LEU A HD21 9  
ATOM 13372 H HD22 . LEU A 1 16  ? 8.952   -17.628 17.961  1.00 0.00 ? 16  LEU A HD22 9  
ATOM 13373 H HD23 . LEU A 1 16  ? 8.772   -18.981 19.078  1.00 0.00 ? 16  LEU A HD23 9  
ATOM 13374 N N    . GLY A 1 17  ? 7.975   -22.655 15.596  1.00 0.00 ? 17  GLY A N    9  
ATOM 13375 C CA   . GLY A 1 17  ? 6.911   -23.608 15.851  1.00 0.00 ? 17  GLY A CA   9  
ATOM 13376 C C    . GLY A 1 17  ? 7.183   -24.955 15.212  1.00 0.00 ? 17  GLY A C    9  
ATOM 13377 O O    . GLY A 1 17  ? 6.698   -25.983 15.683  1.00 0.00 ? 17  GLY A O    9  
ATOM 13378 H H    . GLY A 1 17  ? 7.864   -21.968 14.898  1.00 0.00 ? 17  GLY A H    9  
ATOM 13379 H HA2  . GLY A 1 17  ? 6.810   -23.741 16.920  1.00 0.00 ? 17  GLY A HA2  9  
ATOM 13380 H HA3  . GLY A 1 17  ? 5.985   -23.214 15.460  1.00 0.00 ? 17  GLY A HA3  9  
ATOM 13381 N N    . ALA A 1 18  ? 7.963   -24.948 14.135  1.00 0.00 ? 18  ALA A N    9  
ATOM 13382 C CA   . ALA A 1 18  ? 8.301   -26.178 13.430  1.00 0.00 ? 18  ALA A CA   9  
ATOM 13383 C C    . ALA A 1 18  ? 8.663   -27.290 14.409  1.00 0.00 ? 18  ALA A C    9  
ATOM 13384 O O    . ALA A 1 18  ? 7.903   -28.241 14.592  1.00 0.00 ? 18  ALA A O    9  
ATOM 13385 C CB   . ALA A 1 18  ? 9.448   -25.930 12.462  1.00 0.00 ? 18  ALA A CB   9  
ATOM 13386 H H    . ALA A 1 18  ? 8.321   -24.095 13.807  1.00 0.00 ? 18  ALA A H    9  
ATOM 13387 H HA   . ALA A 1 18  ? 7.437   -26.484 12.858  1.00 0.00 ? 18  ALA A HA   9  
ATOM 13388 H HB1  . ALA A 1 18  ? 9.185   -25.126 11.791  1.00 0.00 ? 18  ALA A HB1  9  
ATOM 13389 H HB2  . ALA A 1 18  ? 10.334  -25.661 13.017  1.00 0.00 ? 18  ALA A HB2  9  
ATOM 13390 H HB3  . ALA A 1 18  ? 9.639   -26.827 11.892  1.00 0.00 ? 18  ALA A HB3  9  
ATOM 13391 N N    . GLU A 1 19  ? 9.828   -27.164 15.036  1.00 0.00 ? 19  GLU A N    9  
ATOM 13392 C CA   . GLU A 1 19  ? 10.292  -28.157 15.998  1.00 0.00 ? 19  GLU A CA   9  
ATOM 13393 C C    . GLU A 1 19  ? 11.684  -27.808 16.513  1.00 0.00 ? 19  GLU A C    9  
ATOM 13394 O O    . GLU A 1 19  ? 12.663  -28.480 16.190  1.00 0.00 ? 19  GLU A O    9  
ATOM 13395 C CB   . GLU A 1 19  ? 10.305  -29.548 15.362  1.00 0.00 ? 19  GLU A CB   9  
ATOM 13396 C CG   . GLU A 1 19  ? 9.880   -30.654 16.314  1.00 0.00 ? 19  GLU A CG   9  
ATOM 13397 C CD   . GLU A 1 19  ? 9.642   -31.973 15.606  1.00 0.00 ? 19  GLU A CD   9  
ATOM 13398 O OE1  . GLU A 1 19  ? 10.143  -32.138 14.473  1.00 0.00 ? 19  GLU A OE1  9  
ATOM 13399 O OE2  . GLU A 1 19  ? 8.955   -32.841 16.184  1.00 0.00 ? 19  GLU A OE2  9  
ATOM 13400 H H    . GLU A 1 19  ? 10.390  -26.383 14.847  1.00 0.00 ? 19  GLU A H    9  
ATOM 13401 H HA   . GLU A 1 19  ? 9.604   -28.159 16.830  1.00 0.00 ? 19  GLU A HA   9  
ATOM 13402 H HB2  . GLU A 1 19  ? 9.632   -29.552 14.517  1.00 0.00 ? 19  GLU A HB2  9  
ATOM 13403 H HB3  . GLU A 1 19  ? 11.305  -29.764 15.016  1.00 0.00 ? 19  GLU A HB3  9  
ATOM 13404 H HG2  . GLU A 1 19  ? 10.655  -30.794 17.053  1.00 0.00 ? 19  GLU A HG2  9  
ATOM 13405 H HG3  . GLU A 1 19  ? 8.965   -30.355 16.805  1.00 0.00 ? 19  GLU A HG3  9  
ATOM 13406 N N    . VAL A 1 20  ? 11.765  -26.751 17.315  1.00 0.00 ? 20  VAL A N    9  
ATOM 13407 C CA   . VAL A 1 20  ? 13.037  -26.310 17.873  1.00 0.00 ? 20  VAL A CA   9  
ATOM 13408 C C    . VAL A 1 20  ? 12.853  -25.718 19.268  1.00 0.00 ? 20  VAL A C    9  
ATOM 13409 O O    . VAL A 1 20  ? 12.905  -24.502 19.449  1.00 0.00 ? 20  VAL A O    9  
ATOM 13410 C CB   . VAL A 1 20  ? 13.714  -25.265 16.967  1.00 0.00 ? 20  VAL A CB   9  
ATOM 13411 C CG1  . VAL A 1 20  ? 14.742  -25.927 16.063  1.00 0.00 ? 20  VAL A CG1  9  
ATOM 13412 C CG2  . VAL A 1 20  ? 12.673  -24.519 16.145  1.00 0.00 ? 20  VAL A CG2  9  
ATOM 13413 H H    . VAL A 1 20  ? 10.949  -26.255 17.535  1.00 0.00 ? 20  VAL A H    9  
ATOM 13414 H HA   . VAL A 1 20  ? 13.687  -27.170 17.941  1.00 0.00 ? 20  VAL A HA   9  
ATOM 13415 H HB   . VAL A 1 20  ? 14.226  -24.550 17.594  1.00 0.00 ? 20  VAL A HB   9  
ATOM 13416 H HG11 . VAL A 1 20  ? 14.778  -26.985 16.275  1.00 0.00 ? 20  VAL A HG11 9  
ATOM 13417 H HG12 . VAL A 1 20  ? 14.464  -25.776 15.030  1.00 0.00 ? 20  VAL A HG12 9  
ATOM 13418 H HG13 . VAL A 1 20  ? 15.714  -25.491 16.241  1.00 0.00 ? 20  VAL A HG13 9  
ATOM 13419 H HG21 . VAL A 1 20  ? 11.839  -24.252 16.778  1.00 0.00 ? 20  VAL A HG21 9  
ATOM 13420 H HG22 . VAL A 1 20  ? 13.113  -23.623 15.733  1.00 0.00 ? 20  VAL A HG22 9  
ATOM 13421 H HG23 . VAL A 1 20  ? 12.326  -25.153 15.343  1.00 0.00 ? 20  VAL A HG23 9  
ATOM 13422 N N    . LEU A 1 21  ? 12.638  -26.588 20.250  1.00 0.00 ? 21  LEU A N    9  
ATOM 13423 C CA   . LEU A 1 21  ? 12.447  -26.152 21.629  1.00 0.00 ? 21  LEU A CA   9  
ATOM 13424 C C    . LEU A 1 21  ? 12.636  -27.316 22.597  1.00 0.00 ? 21  LEU A C    9  
ATOM 13425 O O    . LEU A 1 21  ? 13.012  -28.416 22.193  1.00 0.00 ? 21  LEU A O    9  
ATOM 13426 C CB   . LEU A 1 21  ? 11.054  -25.546 21.809  1.00 0.00 ? 21  LEU A CB   9  
ATOM 13427 C CG   . LEU A 1 21  ? 11.012  -24.018 21.837  1.00 0.00 ? 21  LEU A CG   9  
ATOM 13428 C CD1  . LEU A 1 21  ? 9.704   -23.510 21.252  1.00 0.00 ? 21  LEU A CD1  9  
ATOM 13429 C CD2  . LEU A 1 21  ? 11.195  -23.509 23.259  1.00 0.00 ? 21  LEU A CD2  9  
ATOM 13430 H H    . LEU A 1 21  ? 12.608  -27.545 20.042  1.00 0.00 ? 21  LEU A H    9  
ATOM 13431 H HA   . LEU A 1 21  ? 13.189  -25.397 21.843  1.00 0.00 ? 21  LEU A HA   9  
ATOM 13432 H HB2  . LEU A 1 21  ? 10.428  -25.888 20.997  1.00 0.00 ? 21  LEU A HB2  9  
ATOM 13433 H HB3  . LEU A 1 21  ? 10.642  -25.911 22.737  1.00 0.00 ? 21  LEU A HB3  9  
ATOM 13434 H HG   . LEU A 1 21  ? 11.821  -23.630 21.235  1.00 0.00 ? 21  LEU A HG   9  
ATOM 13435 H HD11 . LEU A 1 21  ? 8.882   -24.076 21.664  1.00 0.00 ? 21  LEU A HD11 9  
ATOM 13436 H HD12 . LEU A 1 21  ? 9.581   -22.466 21.498  1.00 0.00 ? 21  LEU A HD12 9  
ATOM 13437 H HD13 . LEU A 1 21  ? 9.720   -23.627 20.178  1.00 0.00 ? 21  LEU A HD13 9  
ATOM 13438 H HD21 . LEU A 1 21  ? 10.851  -24.257 23.957  1.00 0.00 ? 21  LEU A HD21 9  
ATOM 13439 H HD22 . LEU A 1 21  ? 12.241  -23.305 23.436  1.00 0.00 ? 21  LEU A HD22 9  
ATOM 13440 H HD23 . LEU A 1 21  ? 10.624  -22.602 23.393  1.00 0.00 ? 21  LEU A HD23 9  
ATOM 13441 N N    . VAL A 1 22  ? 12.373  -27.068 23.876  1.00 0.00 ? 22  VAL A N    9  
ATOM 13442 C CA   . VAL A 1 22  ? 12.515  -28.100 24.895  1.00 0.00 ? 22  VAL A CA   9  
ATOM 13443 C C    . VAL A 1 22  ? 11.393  -28.019 25.925  1.00 0.00 ? 22  VAL A C    9  
ATOM 13444 O O    . VAL A 1 22  ? 10.807  -29.035 26.297  1.00 0.00 ? 22  VAL A O    9  
ATOM 13445 C CB   . VAL A 1 22  ? 13.872  -27.997 25.618  1.00 0.00 ? 22  VAL A CB   9  
ATOM 13446 C CG1  . VAL A 1 22  ? 13.986  -29.065 26.693  1.00 0.00 ? 22  VAL A CG1  9  
ATOM 13447 C CG2  . VAL A 1 22  ? 15.017  -28.108 24.622  1.00 0.00 ? 22  VAL A CG2  9  
ATOM 13448 H H    . VAL A 1 22  ? 12.077  -26.171 24.140  1.00 0.00 ? 22  VAL A H    9  
ATOM 13449 H HA   . VAL A 1 22  ? 12.468  -29.060 24.402  1.00 0.00 ? 22  VAL A HA   9  
ATOM 13450 H HB   . VAL A 1 22  ? 13.931  -27.030 26.095  1.00 0.00 ? 22  VAL A HB   9  
ATOM 13451 H HG11 . VAL A 1 22  ? 13.799  -30.036 26.258  1.00 0.00 ? 22  VAL A HG11 9  
ATOM 13452 H HG12 . VAL A 1 22  ? 14.979  -29.046 27.117  1.00 0.00 ? 22  VAL A HG12 9  
ATOM 13453 H HG13 . VAL A 1 22  ? 13.260  -28.874 27.470  1.00 0.00 ? 22  VAL A HG13 9  
ATOM 13454 H HG21 . VAL A 1 22  ? 14.734  -28.774 23.821  1.00 0.00 ? 22  VAL A HG21 9  
ATOM 13455 H HG22 . VAL A 1 22  ? 15.237  -27.131 24.218  1.00 0.00 ? 22  VAL A HG22 9  
ATOM 13456 H HG23 . VAL A 1 22  ? 15.891  -28.497 25.122  1.00 0.00 ? 22  VAL A HG23 9  
ATOM 13457 N N    . GLU A 1 23  ? 11.097  -26.805 26.381  1.00 0.00 ? 23  GLU A N    9  
ATOM 13458 C CA   . GLU A 1 23  ? 10.041  -26.596 27.367  1.00 0.00 ? 23  GLU A CA   9  
ATOM 13459 C C    . GLU A 1 23  ? 9.806   -25.108 27.606  1.00 0.00 ? 23  GLU A C    9  
ATOM 13460 O O    . GLU A 1 23  ? 10.643  -24.274 27.261  1.00 0.00 ? 23  GLU A O    9  
ATOM 13461 C CB   . GLU A 1 23  ? 10.401  -27.284 28.685  1.00 0.00 ? 23  GLU A CB   9  
ATOM 13462 C CG   . GLU A 1 23  ? 9.382   -28.321 29.129  1.00 0.00 ? 23  GLU A CG   9  
ATOM 13463 C CD   . GLU A 1 23  ? 9.932   -29.733 29.091  1.00 0.00 ? 23  GLU A CD   9  
ATOM 13464 O OE1  . GLU A 1 23  ? 11.057  -29.918 28.580  1.00 0.00 ? 23  GLU A OE1  9  
ATOM 13465 O OE2  . GLU A 1 23  ? 9.240   -30.653 29.574  1.00 0.00 ? 23  GLU A OE2  9  
ATOM 13466 H H    . GLU A 1 23  ? 11.598  -26.033 26.045  1.00 0.00 ? 23  GLU A H    9  
ATOM 13467 H HA   . GLU A 1 23  ? 9.134   -27.034 26.979  1.00 0.00 ? 23  GLU A HA   9  
ATOM 13468 H HB2  . GLU A 1 23  ? 11.356  -27.775 28.572  1.00 0.00 ? 23  GLU A HB2  9  
ATOM 13469 H HB3  . GLU A 1 23  ? 10.480  -26.535 29.458  1.00 0.00 ? 23  GLU A HB3  9  
ATOM 13470 H HG2  . GLU A 1 23  ? 9.077   -28.097 30.141  1.00 0.00 ? 23  GLU A HG2  9  
ATOM 13471 H HG3  . GLU A 1 23  ? 8.524   -28.266 28.475  1.00 0.00 ? 23  GLU A HG3  9  
ATOM 13472 N N    . GLY A 1 24  ? 8.661   -24.781 28.199  1.00 0.00 ? 24  GLY A N    9  
ATOM 13473 C CA   . GLY A 1 24  ? 8.339   -23.392 28.472  1.00 0.00 ? 24  GLY A CA   9  
ATOM 13474 C C    . GLY A 1 24  ? 7.082   -23.237 29.309  1.00 0.00 ? 24  GLY A C    9  
ATOM 13475 O O    . GLY A 1 24  ? 6.053   -23.844 29.013  1.00 0.00 ? 24  GLY A O    9  
ATOM 13476 H H    . GLY A 1 24  ? 8.031   -25.488 28.452  1.00 0.00 ? 24  GLY A H    9  
ATOM 13477 H HA2  . GLY A 1 24  ? 9.166   -22.940 28.999  1.00 0.00 ? 24  GLY A HA2  9  
ATOM 13478 H HA3  . GLY A 1 24  ? 8.198   -22.876 27.534  1.00 0.00 ? 24  GLY A HA3  9  
ATOM 13479 N N    . LEU A 1 25  ? 7.166   -22.421 30.355  1.00 0.00 ? 25  LEU A N    9  
ATOM 13480 C CA   . LEU A 1 25  ? 6.026   -22.187 31.237  1.00 0.00 ? 25  LEU A CA   9  
ATOM 13481 C C    . LEU A 1 25  ? 5.306   -20.897 30.867  1.00 0.00 ? 25  LEU A C    9  
ATOM 13482 O O    . LEU A 1 25  ? 4.529   -20.359 31.657  1.00 0.00 ? 25  LEU A O    9  
ATOM 13483 C CB   . LEU A 1 25  ? 6.484   -22.133 32.695  1.00 0.00 ? 25  LEU A CB   9  
ATOM 13484 C CG   . LEU A 1 25  ? 7.336   -23.318 33.151  1.00 0.00 ? 25  LEU A CG   9  
ATOM 13485 C CD1  . LEU A 1 25  ? 8.318   -22.887 34.230  1.00 0.00 ? 25  LEU A CD1  9  
ATOM 13486 C CD2  . LEU A 1 25  ? 6.449   -24.447 33.654  1.00 0.00 ? 25  LEU A CD2  9  
ATOM 13487 H H    . LEU A 1 25  ? 8.014   -21.964 30.540  1.00 0.00 ? 25  LEU A H    9  
ATOM 13488 H HA   . LEU A 1 25  ? 5.339   -23.011 31.116  1.00 0.00 ? 25  LEU A HA   9  
ATOM 13489 H HB2  . LEU A 1 25  ? 7.056   -21.228 32.838  1.00 0.00 ? 25  LEU A HB2  9  
ATOM 13490 H HB3  . LEU A 1 25  ? 5.607   -22.087 33.324  1.00 0.00 ? 25  LEU A HB3  9  
ATOM 13491 H HG   . LEU A 1 25  ? 7.906   -23.687 32.311  1.00 0.00 ? 25  LEU A HG   9  
ATOM 13492 H HD11 . LEU A 1 25  ? 7.824   -22.217 34.919  1.00 0.00 ? 25  LEU A HD11 9  
ATOM 13493 H HD12 . LEU A 1 25  ? 8.670   -23.756 34.764  1.00 0.00 ? 25  LEU A HD12 9  
ATOM 13494 H HD13 . LEU A 1 25  ? 9.155   -22.380 33.774  1.00 0.00 ? 25  LEU A HD13 9  
ATOM 13495 H HD21 . LEU A 1 25  ? 5.455   -24.331 33.250  1.00 0.00 ? 25  LEU A HD21 9  
ATOM 13496 H HD22 . LEU A 1 25  ? 6.859   -25.395 33.337  1.00 0.00 ? 25  LEU A HD22 9  
ATOM 13497 H HD23 . LEU A 1 25  ? 6.405   -24.418 34.733  1.00 0.00 ? 25  LEU A HD23 9  
ATOM 13498 N N    . VAL A 1 26  ? 5.564   -20.407 29.661  1.00 0.00 ? 26  VAL A N    9  
ATOM 13499 C CA   . VAL A 1 26  ? 4.932   -19.183 29.186  1.00 0.00 ? 26  VAL A CA   9  
ATOM 13500 C C    . VAL A 1 26  ? 3.419   -19.278 29.312  1.00 0.00 ? 26  VAL A C    9  
ATOM 13501 O O    . VAL A 1 26  ? 2.737   -18.280 29.528  1.00 0.00 ? 26  VAL A O    9  
ATOM 13502 C CB   . VAL A 1 26  ? 5.302   -18.897 27.723  1.00 0.00 ? 26  VAL A CB   9  
ATOM 13503 C CG1  . VAL A 1 26  ? 6.811   -18.844 27.566  1.00 0.00 ? 26  VAL A CG1  9  
ATOM 13504 C CG2  . VAL A 1 26  ? 4.696   -19.945 26.802  1.00 0.00 ? 26  VAL A CG2  9  
ATOM 13505 H H    . VAL A 1 26  ? 6.188   -20.882 29.074  1.00 0.00 ? 26  VAL A H    9  
ATOM 13506 H HA   . VAL A 1 26  ? 5.287   -18.365 29.796  1.00 0.00 ? 26  VAL A HA   9  
ATOM 13507 H HB   . VAL A 1 26  ? 4.901   -17.931 27.452  1.00 0.00 ? 26  VAL A HB   9  
ATOM 13508 H HG11 . VAL A 1 26  ? 7.271   -18.794 28.543  1.00 0.00 ? 26  VAL A HG11 9  
ATOM 13509 H HG12 . VAL A 1 26  ? 7.151   -19.732 27.054  1.00 0.00 ? 26  VAL A HG12 9  
ATOM 13510 H HG13 . VAL A 1 26  ? 7.083   -17.970 26.995  1.00 0.00 ? 26  VAL A HG13 9  
ATOM 13511 H HG21 . VAL A 1 26  ? 4.865   -20.929 27.215  1.00 0.00 ? 26  VAL A HG21 9  
ATOM 13512 H HG22 . VAL A 1 26  ? 3.634   -19.772 26.710  1.00 0.00 ? 26  VAL A HG22 9  
ATOM 13513 H HG23 . VAL A 1 26  ? 5.157   -19.880 25.828  1.00 0.00 ? 26  VAL A HG23 9  
ATOM 13514 N N    . LEU A 1 27  ? 2.905   -20.494 29.194  1.00 0.00 ? 27  LEU A N    9  
ATOM 13515 C CA   . LEU A 1 27  ? 1.472   -20.740 29.307  1.00 0.00 ? 27  LEU A CA   9  
ATOM 13516 C C    . LEU A 1 27  ? 0.913   -20.248 30.637  1.00 0.00 ? 27  LEU A C    9  
ATOM 13517 O O    . LEU A 1 27  ? -0.301  -20.206 30.826  1.00 0.00 ? 27  LEU A O    9  
ATOM 13518 C CB   . LEU A 1 27  ? 1.184   -22.235 29.169  1.00 0.00 ? 27  LEU A CB   9  
ATOM 13519 C CG   . LEU A 1 27  ? 0.216   -22.606 28.050  1.00 0.00 ? 27  LEU A CG   9  
ATOM 13520 C CD1  . LEU A 1 27  ? -1.201  -22.208 28.434  1.00 0.00 ? 27  LEU A CD1  9  
ATOM 13521 C CD2  . LEU A 1 27  ? 0.630   -21.944 26.746  1.00 0.00 ? 27  LEU A CD2  9  
ATOM 13522 H H    . LEU A 1 27  ? 3.506   -21.251 29.035  1.00 0.00 ? 27  LEU A H    9  
ATOM 13523 H HA   . LEU A 1 27  ? 0.980   -20.214 28.504  1.00 0.00 ? 27  LEU A HA   9  
ATOM 13524 H HB2  . LEU A 1 27  ? 2.120   -22.744 28.990  1.00 0.00 ? 27  LEU A HB2  9  
ATOM 13525 H HB3  . LEU A 1 27  ? 0.774   -22.590 30.102  1.00 0.00 ? 27  LEU A HB3  9  
ATOM 13526 H HG   . LEU A 1 27  ? 0.235   -23.676 27.907  1.00 0.00 ? 27  LEU A HG   9  
ATOM 13527 H HD11 . LEU A 1 27  ? -1.181  -21.260 28.951  1.00 0.00 ? 27  LEU A HD11 9  
ATOM 13528 H HD12 . LEU A 1 27  ? -1.803  -22.120 27.545  1.00 0.00 ? 27  LEU A HD12 9  
ATOM 13529 H HD13 . LEU A 1 27  ? -1.625  -22.961 29.082  1.00 0.00 ? 27  LEU A HD13 9  
ATOM 13530 H HD21 . LEU A 1 27  ? 1.641   -21.575 26.836  1.00 0.00 ? 27  LEU A HD21 9  
ATOM 13531 H HD22 . LEU A 1 27  ? 0.580   -22.666 25.944  1.00 0.00 ? 27  LEU A HD22 9  
ATOM 13532 H HD23 . LEU A 1 27  ? -0.036  -21.122 26.533  1.00 0.00 ? 27  LEU A HD23 9  
ATOM 13533 N N    . GLN A 1 28  ? 1.795   -19.906 31.567  1.00 0.00 ? 28  GLN A N    9  
ATOM 13534 C CA   . GLN A 1 28  ? 1.362   -19.461 32.884  1.00 0.00 ? 28  GLN A CA   9  
ATOM 13535 C C    . GLN A 1 28  ? 1.160   -17.953 32.957  1.00 0.00 ? 28  GLN A C    9  
ATOM 13536 O O    . GLN A 1 28  ? 0.085   -17.490 33.326  1.00 0.00 ? 28  GLN A O    9  
ATOM 13537 C CB   . GLN A 1 28  ? 2.374   -19.902 33.937  1.00 0.00 ? 28  GLN A CB   9  
ATOM 13538 C CG   . GLN A 1 28  ? 2.563   -21.408 34.007  1.00 0.00 ? 28  GLN A CG   9  
ATOM 13539 C CD   . GLN A 1 28  ? 1.713   -22.056 35.082  1.00 0.00 ? 28  GLN A CD   9  
ATOM 13540 O OE1  . GLN A 1 28  ? 0.520   -21.773 35.201  1.00 0.00 ? 28  GLN A OE1  9  
ATOM 13541 N NE2  . GLN A 1 28  ? 2.324   -22.930 35.871  1.00 0.00 ? 28  GLN A NE2  9  
ATOM 13542 H H    . GLN A 1 28  ? 2.754   -19.977 31.375  1.00 0.00 ? 28  GLN A H    9  
ATOM 13543 H HA   . GLN A 1 28  ? 0.417   -19.938 33.088  1.00 0.00 ? 28  GLN A HA   9  
ATOM 13544 H HB2  . GLN A 1 28  ? 3.329   -19.452 33.708  1.00 0.00 ? 28  GLN A HB2  9  
ATOM 13545 H HB3  . GLN A 1 28  ? 2.044   -19.555 34.903  1.00 0.00 ? 28  GLN A HB3  9  
ATOM 13546 H HG2  . GLN A 1 28  ? 2.295   -21.836 33.053  1.00 0.00 ? 28  GLN A HG2  9  
ATOM 13547 H HG3  . GLN A 1 28  ? 3.602   -21.618 34.215  1.00 0.00 ? 28  GLN A HG3  9  
ATOM 13548 H HE21 . GLN A 1 28  ? 3.276   -23.105 35.718  1.00 0.00 ? 28  GLN A HE21 9  
ATOM 13549 H HE22 . GLN A 1 28  ? 1.799   -23.367 36.574  1.00 0.00 ? 28  GLN A HE22 9  
ATOM 13550 N N    . TYR A 1 29  ? 2.187   -17.193 32.606  1.00 0.00 ? 29  TYR A N    9  
ATOM 13551 C CA   . TYR A 1 29  ? 2.099   -15.738 32.641  1.00 0.00 ? 29  TYR A CA   9  
ATOM 13552 C C    . TYR A 1 29  ? 1.058   -15.278 31.645  1.00 0.00 ? 29  TYR A C    9  
ATOM 13553 O O    . TYR A 1 29  ? 0.410   -14.245 31.809  1.00 0.00 ? 29  TYR A O    9  
ATOM 13554 C CB   . TYR A 1 29  ? 3.474   -15.125 32.311  1.00 0.00 ? 29  TYR A CB   9  
ATOM 13555 C CG   . TYR A 1 29  ? 3.439   -13.940 31.356  1.00 0.00 ? 29  TYR A CG   9  
ATOM 13556 C CD1  . TYR A 1 29  ? 2.965   -14.067 30.053  1.00 0.00 ? 29  TYR A CD1  9  
ATOM 13557 C CD2  . TYR A 1 29  ? 3.879   -12.692 31.766  1.00 0.00 ? 29  TYR A CD2  9  
ATOM 13558 C CE1  . TYR A 1 29  ? 2.934   -12.987 29.198  1.00 0.00 ? 29  TYR A CE1  9  
ATOM 13559 C CE2  . TYR A 1 29  ? 3.850   -11.607 30.915  1.00 0.00 ? 29  TYR A CE2  9  
ATOM 13560 C CZ   . TYR A 1 29  ? 3.376   -11.760 29.633  1.00 0.00 ? 29  TYR A CZ   9  
ATOM 13561 O OH   . TYR A 1 29  ? 3.346   -10.682 28.783  1.00 0.00 ? 29  TYR A OH   9  
ATOM 13562 H H    . TYR A 1 29  ? 3.016   -17.616 32.307  1.00 0.00 ? 29  TYR A H    9  
ATOM 13563 H HA   . TYR A 1 29  ? 1.796   -15.440 33.633  1.00 0.00 ? 29  TYR A HA   9  
ATOM 13564 H HB2  . TYR A 1 29  ? 3.935   -14.790 33.228  1.00 0.00 ? 29  TYR A HB2  9  
ATOM 13565 H HB3  . TYR A 1 29  ? 4.097   -15.888 31.866  1.00 0.00 ? 29  TYR A HB3  9  
ATOM 13566 H HD1  . TYR A 1 29  ? 2.619   -15.026 29.707  1.00 0.00 ? 29  TYR A HD1  9  
ATOM 13567 H HD2  . TYR A 1 29  ? 4.254   -12.575 32.763  1.00 0.00 ? 29  TYR A HD2  9  
ATOM 13568 H HE1  . TYR A 1 29  ? 2.562   -13.107 28.194  1.00 0.00 ? 29  TYR A HE1  9  
ATOM 13569 H HE2  . TYR A 1 29  ? 4.197   -10.644 31.257  1.00 0.00 ? 29  TYR A HE2  9  
ATOM 13570 H HH   . TYR A 1 29  ? 3.553   -9.882  29.273  1.00 0.00 ? 29  TYR A HH   9  
ATOM 13571 N N    . LEU A 1 30  ? 0.948   -16.061 30.597  1.00 0.00 ? 30  LEU A N    9  
ATOM 13572 C CA   . LEU A 1 30  ? 0.044   -15.795 29.505  1.00 0.00 ? 30  LEU A CA   9  
ATOM 13573 C C    . LEU A 1 30  ? -1.396  -16.078 29.857  1.00 0.00 ? 30  LEU A C    9  
ATOM 13574 O O    . LEU A 1 30  ? -2.198  -15.167 30.056  1.00 0.00 ? 30  LEU A O    9  
ATOM 13575 C CB   . LEU A 1 30  ? 0.437   -16.679 28.348  1.00 0.00 ? 30  LEU A CB   9  
ATOM 13576 C CG   . LEU A 1 30  ? 1.836   -16.439 27.829  1.00 0.00 ? 30  LEU A CG   9  
ATOM 13577 C CD1  . LEU A 1 30  ? 2.250   -17.538 26.881  1.00 0.00 ? 30  LEU A CD1  9  
ATOM 13578 C CD2  . LEU A 1 30  ? 1.901   -15.092 27.161  1.00 0.00 ? 30  LEU A CD2  9  
ATOM 13579 H H    . LEU A 1 30  ? 1.526   -16.849 30.541  1.00 0.00 ? 30  LEU A H    9  
ATOM 13580 H HA   . LEU A 1 30  ? 0.150   -14.765 29.216  1.00 0.00 ? 30  LEU A HA   9  
ATOM 13581 H HB2  . LEU A 1 30  ? 0.370   -17.705 28.673  1.00 0.00 ? 30  LEU A HB2  9  
ATOM 13582 H HB3  . LEU A 1 30  ? -0.261  -16.518 27.547  1.00 0.00 ? 30  LEU A HB3  9  
ATOM 13583 H HG   . LEU A 1 30  ? 2.523   -16.438 28.656  1.00 0.00 ? 30  LEU A HG   9  
ATOM 13584 H HD11 . LEU A 1 30  ? 1.406   -18.183 26.694  1.00 0.00 ? 30  LEU A HD11 9  
ATOM 13585 H HD12 . LEU A 1 30  ? 2.588   -17.101 25.955  1.00 0.00 ? 30  LEU A HD12 9  
ATOM 13586 H HD13 . LEU A 1 30  ? 3.049   -18.108 27.326  1.00 0.00 ? 30  LEU A HD13 9  
ATOM 13587 H HD21 . LEU A 1 30  ? 1.178   -14.435 27.619  1.00 0.00 ? 30  LEU A HD21 9  
ATOM 13588 H HD22 . LEU A 1 30  ? 2.889   -14.681 27.278  1.00 0.00 ? 30  LEU A HD22 9  
ATOM 13589 H HD23 . LEU A 1 30  ? 1.675   -15.206 26.115  1.00 0.00 ? 30  LEU A HD23 9  
ATOM 13590 N N    . TYR A 1 31  ? -1.720  -17.356 29.901  1.00 0.00 ? 31  TYR A N    9  
ATOM 13591 C CA   . TYR A 1 31  ? -3.075  -17.778 30.195  1.00 0.00 ? 31  TYR A CA   9  
ATOM 13592 C C    . TYR A 1 31  ? -3.568  -17.146 31.491  1.00 0.00 ? 31  TYR A C    9  
ATOM 13593 O O    . TYR A 1 31  ? -4.772  -17.076 31.736  1.00 0.00 ? 31  TYR A O    9  
ATOM 13594 C CB   . TYR A 1 31  ? -3.173  -19.307 30.212  1.00 0.00 ? 31  TYR A CB   9  
ATOM 13595 C CG   . TYR A 1 31  ? -3.211  -19.907 28.814  1.00 0.00 ? 31  TYR A CG   9  
ATOM 13596 C CD1  . TYR A 1 31  ? -2.270  -19.542 27.852  1.00 0.00 ? 31  TYR A CD1  9  
ATOM 13597 C CD2  . TYR A 1 31  ? -4.202  -20.814 28.443  1.00 0.00 ? 31  TYR A CD2  9  
ATOM 13598 C CE1  . TYR A 1 31  ? -2.319  -20.057 26.575  1.00 0.00 ? 31  TYR A CE1  9  
ATOM 13599 C CE2  . TYR A 1 31  ? -4.250  -21.334 27.167  1.00 0.00 ? 31  TYR A CE2  9  
ATOM 13600 C CZ   . TYR A 1 31  ? -3.303  -20.948 26.236  1.00 0.00 ? 31  TYR A CZ   9  
ATOM 13601 O OH   . TYR A 1 31  ? -3.343  -21.447 24.955  1.00 0.00 ? 31  TYR A OH   9  
ATOM 13602 H H    . TYR A 1 31  ? -1.028  -18.028 29.715  1.00 0.00 ? 31  TYR A H    9  
ATOM 13603 H HA   . TYR A 1 31  ? -3.698  -17.407 29.396  1.00 0.00 ? 31  TYR A HA   9  
ATOM 13604 H HB2  . TYR A 1 31  ? -2.322  -19.713 30.731  1.00 0.00 ? 31  TYR A HB2  9  
ATOM 13605 H HB3  . TYR A 1 31  ? -4.079  -19.596 30.722  1.00 0.00 ? 31  TYR A HB3  9  
ATOM 13606 H HD1  . TYR A 1 31  ? -1.497  -18.840 28.111  1.00 0.00 ? 31  TYR A HD1  9  
ATOM 13607 H HD2  . TYR A 1 31  ? -4.945  -21.111 29.167  1.00 0.00 ? 31  TYR A HD2  9  
ATOM 13608 H HE1  . TYR A 1 31  ? -1.585  -19.762 25.847  1.00 0.00 ? 31  TYR A HE1  9  
ATOM 13609 H HE2  . TYR A 1 31  ? -5.030  -22.040 26.900  1.00 0.00 ? 31  TYR A HE2  9  
ATOM 13610 H HH   . TYR A 1 31  ? -2.453  -21.663 24.668  1.00 0.00 ? 31  TYR A HH   9  
ATOM 13611 N N    . GLN A 1 32  ? -2.639  -16.640 32.299  1.00 0.00 ? 32  GLN A N    9  
ATOM 13612 C CA   . GLN A 1 32  ? -3.012  -15.964 33.535  1.00 0.00 ? 32  GLN A CA   9  
ATOM 13613 C C    . GLN A 1 32  ? -3.195  -14.478 33.273  1.00 0.00 ? 32  GLN A C    9  
ATOM 13614 O O    . GLN A 1 32  ? -4.130  -13.858 33.779  1.00 0.00 ? 32  GLN A O    9  
ATOM 13615 C CB   . GLN A 1 32  ? -1.968  -16.172 34.631  1.00 0.00 ? 32  GLN A CB   9  
ATOM 13616 C CG   . GLN A 1 32  ? -2.006  -17.556 35.254  1.00 0.00 ? 32  GLN A CG   9  
ATOM 13617 C CD   . GLN A 1 32  ? -3.018  -17.653 36.380  1.00 0.00 ? 32  GLN A CD   9  
ATOM 13618 O OE1  . GLN A 1 32  ? -3.431  -16.642 36.947  1.00 0.00 ? 32  GLN A OE1  9  
ATOM 13619 N NE2  . GLN A 1 32  ? -3.424  -18.874 36.709  1.00 0.00 ? 32  GLN A NE2  9  
ATOM 13620 H H    . GLN A 1 32  ? -1.694  -16.693 32.045  1.00 0.00 ? 32  GLN A H    9  
ATOM 13621 H HA   . GLN A 1 32  ? -3.955  -16.371 33.856  1.00 0.00 ? 32  GLN A HA   9  
ATOM 13622 H HB2  . GLN A 1 32  ? -0.987  -16.008 34.217  1.00 0.00 ? 32  GLN A HB2  9  
ATOM 13623 H HB3  . GLN A 1 32  ? -2.140  -15.447 35.413  1.00 0.00 ? 32  GLN A HB3  9  
ATOM 13624 H HG2  . GLN A 1 32  ? -2.267  -18.274 34.492  1.00 0.00 ? 32  GLN A HG2  9  
ATOM 13625 H HG3  . GLN A 1 32  ? -1.027  -17.787 35.648  1.00 0.00 ? 32  GLN A HG3  9  
ATOM 13626 H HE21 . GLN A 1 32  ? -3.053  -19.634 36.214  1.00 0.00 ? 32  GLN A HE21 9  
ATOM 13627 H HE22 . GLN A 1 32  ? -4.078  -18.964 37.433  1.00 0.00 ? 32  GLN A HE22 9  
ATOM 13628 N N    . GLU A 1 33  ? -2.301  -13.914 32.466  1.00 0.00 ? 33  GLU A N    9  
ATOM 13629 C CA   . GLU A 1 33  ? -2.380  -12.503 32.126  1.00 0.00 ? 33  GLU A CA   9  
ATOM 13630 C C    . GLU A 1 33  ? -3.628  -12.239 31.299  1.00 0.00 ? 33  GLU A C    9  
ATOM 13631 O O    . GLU A 1 33  ? -4.259  -11.190 31.426  1.00 0.00 ? 33  GLU A O    9  
ATOM 13632 C CB   . GLU A 1 33  ? -1.137  -12.059 31.351  1.00 0.00 ? 33  GLU A CB   9  
ATOM 13633 C CG   . GLU A 1 33  ? 0.001   -11.593 32.243  1.00 0.00 ? 33  GLU A CG   9  
ATOM 13634 C CD   . GLU A 1 33  ? -0.174  -10.162 32.715  1.00 0.00 ? 33  GLU A CD   9  
ATOM 13635 O OE1  . GLU A 1 33  ? -1.331  -9.696  32.781  1.00 0.00 ? 33  GLU A OE1  9  
ATOM 13636 O OE2  . GLU A 1 33  ? 0.846   -9.507  33.018  1.00 0.00 ? 33  GLU A OE2  9  
ATOM 13637 H H    . GLU A 1 33  ? -1.583  -14.462 32.083  1.00 0.00 ? 33  GLU A H    9  
ATOM 13638 H HA   . GLU A 1 33  ? -2.443  -11.941 33.046  1.00 0.00 ? 33  GLU A HA   9  
ATOM 13639 H HB2  . GLU A 1 33  ? -0.784  -12.886 30.754  1.00 0.00 ? 33  GLU A HB2  9  
ATOM 13640 H HB3  . GLU A 1 33  ? -1.409  -11.245 30.696  1.00 0.00 ? 33  GLU A HB3  9  
ATOM 13641 H HG2  . GLU A 1 33  ? 0.050   -12.236 33.108  1.00 0.00 ? 33  GLU A HG2  9  
ATOM 13642 H HG3  . GLU A 1 33  ? 0.927   -11.663 31.691  1.00 0.00 ? 33  GLU A HG3  9  
ATOM 13643 N N    . GLY A 1 34  ? -3.987  -13.204 30.453  1.00 0.00 ? 34  GLY A N    9  
ATOM 13644 C CA   . GLY A 1 34  ? -5.169  -13.047 29.625  1.00 0.00 ? 34  GLY A CA   9  
ATOM 13645 C C    . GLY A 1 34  ? -4.919  -13.423 28.185  1.00 0.00 ? 34  GLY A C    9  
ATOM 13646 O O    . GLY A 1 34  ? -5.855  -13.720 27.442  1.00 0.00 ? 34  GLY A O    9  
ATOM 13647 H H    . GLY A 1 34  ? -3.444  -14.031 30.392  1.00 0.00 ? 34  GLY A H    9  
ATOM 13648 H HA2  . GLY A 1 34  ? -5.954  -13.678 30.015  1.00 0.00 ? 34  GLY A HA2  9  
ATOM 13649 H HA3  . GLY A 1 34  ? -5.492  -12.020 29.666  1.00 0.00 ? 34  GLY A HA3  9  
ATOM 13650 N N    . ILE A 1 35  ? -3.650  -13.436 27.800  1.00 0.00 ? 35  ILE A N    9  
ATOM 13651 C CA   . ILE A 1 35  ? -3.257  -13.807 26.456  1.00 0.00 ? 35  ILE A CA   9  
ATOM 13652 C C    . ILE A 1 35  ? -4.173  -14.865 25.907  1.00 0.00 ? 35  ILE A C    9  
ATOM 13653 O O    . ILE A 1 35  ? -4.639  -14.804 24.768  1.00 0.00 ? 35  ILE A O    9  
ATOM 13654 C CB   . ILE A 1 35  ? -1.857  -14.403 26.506  1.00 0.00 ? 35  ILE A CB   9  
ATOM 13655 C CG1  . ILE A 1 35  ? -0.877  -13.331 26.967  1.00 0.00 ? 35  ILE A CG1  9  
ATOM 13656 C CG2  . ILE A 1 35  ? -1.464  -15.003 25.164  1.00 0.00 ? 35  ILE A CG2  9  
ATOM 13657 C CD1  . ILE A 1 35  ? 0.228   -13.022 25.975  1.00 0.00 ? 35  ILE A CD1  9  
ATOM 13658 H H    . ILE A 1 35  ? -2.946  -13.212 28.449  1.00 0.00 ? 35  ILE A H    9  
ATOM 13659 H HA   . ILE A 1 35  ? -3.255  -12.936 25.821  1.00 0.00 ? 35  ILE A HA   9  
ATOM 13660 H HB   . ILE A 1 35  ? -1.876  -15.202 27.239  1.00 0.00 ? 35  ILE A HB   9  
ATOM 13661 H HG12 . ILE A 1 35  ? -1.428  -12.419 27.142  1.00 0.00 ? 35  ILE A HG12 9  
ATOM 13662 H HG13 . ILE A 1 35  ? -0.426  -13.649 27.890  1.00 0.00 ? 35  ILE A HG13 9  
ATOM 13663 H HG21 . ILE A 1 35  ? -2.299  -15.539 24.746  1.00 0.00 ? 35  ILE A HG21 9  
ATOM 13664 H HG22 . ILE A 1 35  ? -1.167  -14.212 24.494  1.00 0.00 ? 35  ILE A HG22 9  
ATOM 13665 H HG23 . ILE A 1 35  ? -0.636  -15.682 25.308  1.00 0.00 ? 35  ILE A HG23 9  
ATOM 13666 H HD11 . ILE A 1 35  ? 0.542   -13.931 25.488  1.00 0.00 ? 35  ILE A HD11 9  
ATOM 13667 H HD12 . ILE A 1 35  ? -0.140  -12.328 25.234  1.00 0.00 ? 35  ILE A HD12 9  
ATOM 13668 H HD13 . ILE A 1 35  ? 1.066   -12.584 26.493  1.00 0.00 ? 35  ILE A HD13 9  
ATOM 13669 N N    . LEU A 1 36  ? -4.383  -15.855 26.740  1.00 0.00 ? 36  LEU A N    9  
ATOM 13670 C CA   . LEU A 1 36  ? -5.201  -16.993 26.392  1.00 0.00 ? 36  LEU A CA   9  
ATOM 13671 C C    . LEU A 1 36  ? -6.685  -16.686 26.472  1.00 0.00 ? 36  LEU A C    9  
ATOM 13672 O O    . LEU A 1 36  ? -7.098  -15.636 26.965  1.00 0.00 ? 36  LEU A O    9  
ATOM 13673 C CB   . LEU A 1 36  ? -4.834  -18.160 27.304  1.00 0.00 ? 36  LEU A CB   9  
ATOM 13674 C CG   . LEU A 1 36  ? -5.766  -18.388 28.489  1.00 0.00 ? 36  LEU A CG   9  
ATOM 13675 C CD1  . LEU A 1 36  ? -6.128  -17.063 29.136  1.00 0.00 ? 36  LEU A CD1  9  
ATOM 13676 C CD2  . LEU A 1 36  ? -6.989  -19.162 28.029  1.00 0.00 ? 36  LEU A CD2  9  
ATOM 13677 H H    . LEU A 1 36  ? -3.944  -15.827 27.624  1.00 0.00 ? 36  LEU A H    9  
ATOM 13678 H HA   . LEU A 1 36  ? -4.971  -17.263 25.387  1.00 0.00 ? 36  LEU A HA   9  
ATOM 13679 H HB2  . LEU A 1 36  ? -4.808  -19.062 26.711  1.00 0.00 ? 36  LEU A HB2  9  
ATOM 13680 H HB3  . LEU A 1 36  ? -3.849  -17.971 27.685  1.00 0.00 ? 36  LEU A HB3  9  
ATOM 13681 H HG   . LEU A 1 36  ? -5.263  -18.976 29.232  1.00 0.00 ? 36  LEU A HG   9  
ATOM 13682 H HD11 . LEU A 1 36  ? -5.366  -16.331 28.894  1.00 0.00 ? 36  LEU A HD11 9  
ATOM 13683 H HD12 . LEU A 1 36  ? -7.080  -16.726 28.763  1.00 0.00 ? 36  LEU A HD12 9  
ATOM 13684 H HD13 . LEU A 1 36  ? -6.178  -17.187 30.205  1.00 0.00 ? 36  LEU A HD13 9  
ATOM 13685 H HD21 . LEU A 1 36  ? -6.786  -19.586 27.059  1.00 0.00 ? 36  LEU A HD21 9  
ATOM 13686 H HD22 . LEU A 1 36  ? -7.203  -19.955 28.722  1.00 0.00 ? 36  LEU A HD22 9  
ATOM 13687 H HD23 . LEU A 1 36  ? -7.836  -18.500 27.956  1.00 0.00 ? 36  LEU A HD23 9  
ATOM 13688 N N    . THR A 1 37  ? -7.476  -17.636 26.010  1.00 0.00 ? 37  THR A N    9  
ATOM 13689 C CA   . THR A 1 37  ? -8.914  -17.524 26.044  1.00 0.00 ? 37  THR A CA   9  
ATOM 13690 C C    . THR A 1 37  ? -9.550  -18.894 25.839  1.00 0.00 ? 37  THR A C    9  
ATOM 13691 O O    . THR A 1 37  ? -8.872  -19.843 25.459  1.00 0.00 ? 37  THR A O    9  
ATOM 13692 C CB   . THR A 1 37  ? -9.410  -16.529 24.991  1.00 0.00 ? 37  THR A CB   9  
ATOM 13693 O OG1  . THR A 1 37  ? -10.198 -17.185 24.013  1.00 0.00 ? 37  THR A OG1  9  
ATOM 13694 C CG2  . THR A 1 37  ? -8.288  -15.805 24.269  1.00 0.00 ? 37  THR A CG2  9  
ATOM 13695 H H    . THR A 1 37  ? -7.077  -18.452 25.662  1.00 0.00 ? 37  THR A H    9  
ATOM 13696 H HA   . THR A 1 37  ? -9.172  -17.172 27.023  1.00 0.00 ? 37  THR A HA   9  
ATOM 13697 H HB   . THR A 1 37  ? -10.024 -15.785 25.477  1.00 0.00 ? 37  THR A HB   9  
ATOM 13698 H HG1  . THR A 1 37  ? -9.639  -17.465 23.285  1.00 0.00 ? 37  THR A HG1  9  
ATOM 13699 H HG21 . THR A 1 37  ? -7.572  -16.523 23.902  1.00 0.00 ? 37  THR A HG21 9  
ATOM 13700 H HG22 . THR A 1 37  ? -8.693  -15.247 23.439  1.00 0.00 ? 37  THR A HG22 9  
ATOM 13701 H HG23 . THR A 1 37  ? -7.797  -15.127 24.952  1.00 0.00 ? 37  THR A HG23 9  
ATOM 13702 N N    . GLU A 1 38  ? -10.847 -18.994 26.106  1.00 0.00 ? 38  GLU A N    9  
ATOM 13703 C CA   . GLU A 1 38  ? -11.566 -20.257 25.959  1.00 0.00 ? 38  GLU A CA   9  
ATOM 13704 C C    . GLU A 1 38  ? -10.986 -21.094 24.819  1.00 0.00 ? 38  GLU A C    9  
ATOM 13705 O O    . GLU A 1 38  ? -10.559 -22.235 25.020  1.00 0.00 ? 38  GLU A O    9  
ATOM 13706 C CB   . GLU A 1 38  ? -13.051 -19.992 25.708  1.00 0.00 ? 38  GLU A CB   9  
ATOM 13707 C CG   . GLU A 1 38  ? -13.842 -19.713 26.976  1.00 0.00 ? 38  GLU A CG   9  
ATOM 13708 C CD   . GLU A 1 38  ? -13.542 -18.347 27.563  1.00 0.00 ? 38  GLU A CD   9  
ATOM 13709 O OE1  . GLU A 1 38  ? -12.402 -18.138 28.029  1.00 0.00 ? 38  GLU A OE1  9  
ATOM 13710 O OE2  . GLU A 1 38  ? -14.447 -17.486 27.556  1.00 0.00 ? 38  GLU A OE2  9  
ATOM 13711 H H    . GLU A 1 38  ? -11.333 -18.201 26.418  1.00 0.00 ? 38  GLU A H    9  
ATOM 13712 H HA   . GLU A 1 38  ? -11.461 -20.807 26.882  1.00 0.00 ? 38  GLU A HA   9  
ATOM 13713 H HB2  . GLU A 1 38  ? -13.146 -19.137 25.055  1.00 0.00 ? 38  GLU A HB2  9  
ATOM 13714 H HB3  . GLU A 1 38  ? -13.483 -20.854 25.222  1.00 0.00 ? 38  GLU A HB3  9  
ATOM 13715 H HG2  . GLU A 1 38  ? -14.895 -19.765 26.747  1.00 0.00 ? 38  GLU A HG2  9  
ATOM 13716 H HG3  . GLU A 1 38  ? -13.596 -20.466 27.710  1.00 0.00 ? 38  GLU A HG3  9  
ATOM 13717 N N    . ASN A 1 39  ? -10.972 -20.518 23.621  1.00 0.00 ? 39  ASN A N    9  
ATOM 13718 C CA   . ASN A 1 39  ? -10.446 -21.206 22.449  1.00 0.00 ? 39  ASN A CA   9  
ATOM 13719 C C    . ASN A 1 39  ? -9.081  -21.823 22.738  1.00 0.00 ? 39  ASN A C    9  
ATOM 13720 O O    . ASN A 1 39  ? -8.773  -22.916 22.262  1.00 0.00 ? 39  ASN A O    9  
ATOM 13721 C CB   . ASN A 1 39  ? -10.347 -20.240 21.267  1.00 0.00 ? 39  ASN A CB   9  
ATOM 13722 C CG   . ASN A 1 39  ? -11.333 -20.575 20.165  1.00 0.00 ? 39  ASN A CG   9  
ATOM 13723 O OD1  . ASN A 1 39  ? -11.129 -21.514 19.397  1.00 0.00 ? 39  ASN A OD1  9  
ATOM 13724 N ND2  . ASN A 1 39  ? -12.412 -19.804 20.083  1.00 0.00 ? 39  ASN A ND2  9  
ATOM 13725 H H    . ASN A 1 39  ? -11.325 -19.609 23.524  1.00 0.00 ? 39  ASN A H    9  
ATOM 13726 H HA   . ASN A 1 39  ? -11.136 -21.996 22.195  1.00 0.00 ? 39  ASN A HA   9  
ATOM 13727 H HB2  . ASN A 1 39  ? -10.547 -19.237 21.612  1.00 0.00 ? 39  ASN A HB2  9  
ATOM 13728 H HB3  . ASN A 1 39  ? -9.348  -20.284 20.857  1.00 0.00 ? 39  ASN A HB3  9  
ATOM 13729 H HD21 . ASN A 1 39  ? -12.510 -19.074 20.729  1.00 0.00 ? 39  ASN A HD21 9  
ATOM 13730 H HD22 . ASN A 1 39  ? -13.067 -19.999 19.380  1.00 0.00 ? 39  ASN A HD22 9  
ATOM 13731 N N    . HIS A 1 40  ? -8.264  -21.123 23.523  1.00 0.00 ? 40  HIS A N    9  
ATOM 13732 C CA   . HIS A 1 40  ? -6.939  -21.621 23.868  1.00 0.00 ? 40  HIS A CA   9  
ATOM 13733 C C    . HIS A 1 40  ? -7.034  -22.959 24.578  1.00 0.00 ? 40  HIS A C    9  
ATOM 13734 O O    . HIS A 1 40  ? -6.638  -23.989 24.033  1.00 0.00 ? 40  HIS A O    9  
ATOM 13735 C CB   . HIS A 1 40  ? -6.209  -20.636 24.776  1.00 0.00 ? 40  HIS A CB   9  
ATOM 13736 C CG   . HIS A 1 40  ? -5.755  -19.379 24.103  1.00 0.00 ? 40  HIS A CG   9  
ATOM 13737 N ND1  . HIS A 1 40  ? -4.442  -18.952 24.084  1.00 0.00 ? 40  HIS A ND1  9  
ATOM 13738 C CD2  . HIS A 1 40  ? -6.451  -18.466 23.404  1.00 0.00 ? 40  HIS A CD2  9  
ATOM 13739 C CE1  . HIS A 1 40  ? -4.356  -17.825 23.391  1.00 0.00 ? 40  HIS A CE1  9  
ATOM 13740 N NE2  . HIS A 1 40  ? -5.563  -17.511 22.970  1.00 0.00 ? 40  HIS A NE2  9  
ATOM 13741 H H    . HIS A 1 40  ? -8.560  -20.255 23.881  1.00 0.00 ? 40  HIS A H    9  
ATOM 13742 H HA   . HIS A 1 40  ? -6.383  -21.753 22.957  1.00 0.00 ? 40  HIS A HA   9  
ATOM 13743 H HB2  . HIS A 1 40  ? -6.866  -20.360 25.575  1.00 0.00 ? 40  HIS A HB2  9  
ATOM 13744 H HB3  . HIS A 1 40  ? -5.348  -21.124 25.183  1.00 0.00 ? 40  HIS A HB3  9  
ATOM 13745 H HD1  . HIS A 1 40  ? -3.690  -19.400 24.523  1.00 0.00 ? 40  HIS A HD1  9  
ATOM 13746 H HD2  . HIS A 1 40  ? -7.500  -18.501 23.192  1.00 0.00 ? 40  HIS A HD2  9  
ATOM 13747 H HE1  . HIS A 1 40  ? -3.455  -17.248 23.219  1.00 0.00 ? 40  HIS A HE1  9  
ATOM 13748 H HE2  . HIS A 1 40  ? -5.804  -16.672 22.525  1.00 0.00 ? 40  HIS A HE2  9  
ATOM 13749 N N    . ILE A 1 41  ? -7.565  -22.929 25.800  1.00 0.00 ? 41  ILE A N    9  
ATOM 13750 C CA   . ILE A 1 41  ? -7.728  -24.123 26.607  1.00 0.00 ? 41  ILE A CA   9  
ATOM 13751 C C    . ILE A 1 41  ? -7.929  -25.341 25.722  1.00 0.00 ? 41  ILE A C    9  
ATOM 13752 O O    . ILE A 1 41  ? -7.368  -26.410 25.962  1.00 0.00 ? 41  ILE A O    9  
ATOM 13753 C CB   . ILE A 1 41  ? -8.933  -23.940 27.557  1.00 0.00 ? 41  ILE A CB   9  
ATOM 13754 C CG1  . ILE A 1 41  ? -8.447  -23.761 28.990  1.00 0.00 ? 41  ILE A CG1  9  
ATOM 13755 C CG2  . ILE A 1 41  ? -9.913  -25.100 27.467  1.00 0.00 ? 41  ILE A CG2  9  
ATOM 13756 C CD1  . ILE A 1 41  ? -7.716  -22.457 29.224  1.00 0.00 ? 41  ILE A CD1  9  
ATOM 13757 H H    . ILE A 1 41  ? -7.864  -22.076 26.170  1.00 0.00 ? 41  ILE A H    9  
ATOM 13758 H HA   . ILE A 1 41  ? -6.837  -24.257 27.203  1.00 0.00 ? 41  ILE A HA   9  
ATOM 13759 H HB   . ILE A 1 41  ? -9.456  -23.048 27.253  1.00 0.00 ? 41  ILE A HB   9  
ATOM 13760 H HG12 . ILE A 1 41  ? -9.295  -23.791 29.653  1.00 0.00 ? 41  ILE A HG12 9  
ATOM 13761 H HG13 . ILE A 1 41  ? -7.773  -24.568 29.232  1.00 0.00 ? 41  ILE A HG13 9  
ATOM 13762 H HG21 . ILE A 1 41  ? -10.162 -25.273 26.430  1.00 0.00 ? 41  ILE A HG21 9  
ATOM 13763 H HG22 . ILE A 1 41  ? -9.457  -25.986 27.880  1.00 0.00 ? 41  ILE A HG22 9  
ATOM 13764 H HG23 . ILE A 1 41  ? -10.806 -24.858 28.018  1.00 0.00 ? 41  ILE A HG23 9  
ATOM 13765 H HD11 . ILE A 1 41  ? -8.060  -21.719 28.514  1.00 0.00 ? 41  ILE A HD11 9  
ATOM 13766 H HD12 . ILE A 1 41  ? -7.912  -22.109 30.228  1.00 0.00 ? 41  ILE A HD12 9  
ATOM 13767 H HD13 . ILE A 1 41  ? -6.655  -22.611 29.098  1.00 0.00 ? 41  ILE A HD13 9  
ATOM 13768 N N    . GLN A 1 42  ? -8.737  -25.153 24.694  1.00 0.00 ? 42  GLN A N    9  
ATOM 13769 C CA   . GLN A 1 42  ? -9.027  -26.222 23.750  1.00 0.00 ? 42  GLN A CA   9  
ATOM 13770 C C    . GLN A 1 42  ? -7.746  -26.696 23.072  1.00 0.00 ? 42  GLN A C    9  
ATOM 13771 O O    . GLN A 1 42  ? -7.348  -27.857 23.202  1.00 0.00 ? 42  GLN A O    9  
ATOM 13772 C CB   . GLN A 1 42  ? -10.033 -25.749 22.699  1.00 0.00 ? 42  GLN A CB   9  
ATOM 13773 C CG   . GLN A 1 42  ? -11.414 -26.366 22.854  1.00 0.00 ? 42  GLN A CG   9  
ATOM 13774 C CD   . GLN A 1 42  ? -12.529 -25.385 22.542  1.00 0.00 ? 42  GLN A CD   9  
ATOM 13775 O OE1  . GLN A 1 42  ? -13.201 -24.884 23.443  1.00 0.00 ? 42  GLN A OE1  9  
ATOM 13776 N NE2  . GLN A 1 42  ? -12.731 -25.105 21.259  1.00 0.00 ? 42  GLN A NE2  9  
ATOM 13777 H H    . GLN A 1 42  ? -9.143  -24.266 24.569  1.00 0.00 ? 42  GLN A H    9  
ATOM 13778 H HA   . GLN A 1 42  ? -9.455  -27.046 24.302  1.00 0.00 ? 42  GLN A HA   9  
ATOM 13779 H HB2  . GLN A 1 42  ? -10.132 -24.676 22.770  1.00 0.00 ? 42  GLN A HB2  9  
ATOM 13780 H HB3  . GLN A 1 42  ? -9.658  -26.003 21.719  1.00 0.00 ? 42  GLN A HB3  9  
ATOM 13781 H HG2  . GLN A 1 42  ? -11.497 -27.206 22.181  1.00 0.00 ? 42  GLN A HG2  9  
ATOM 13782 H HG3  . GLN A 1 42  ? -11.530 -26.708 23.872  1.00 0.00 ? 42  GLN A HG3  9  
ATOM 13783 H HE21 . GLN A 1 42  ? -12.157 -25.541 20.594  1.00 0.00 ? 42  GLN A HE21 9  
ATOM 13784 H HE22 . GLN A 1 42  ? -13.446 -24.475 21.030  1.00 0.00 ? 42  GLN A HE22 9  
ATOM 13785 N N    . GLU A 1 43  ? -7.098  -25.788 22.353  1.00 0.00 ? 43  GLU A N    9  
ATOM 13786 C CA   . GLU A 1 43  ? -5.862  -26.118 21.662  1.00 0.00 ? 43  GLU A CA   9  
ATOM 13787 C C    . GLU A 1 43  ? -4.787  -26.556 22.654  1.00 0.00 ? 43  GLU A C    9  
ATOM 13788 O O    . GLU A 1 43  ? -4.035  -27.496 22.389  1.00 0.00 ? 43  GLU A O    9  
ATOM 13789 C CB   . GLU A 1 43  ? -5.379  -24.924 20.837  1.00 0.00 ? 43  GLU A CB   9  
ATOM 13790 C CG   . GLU A 1 43  ? -6.116  -24.760 19.517  1.00 0.00 ? 43  GLU A CG   9  
ATOM 13791 C CD   . GLU A 1 43  ? -5.176  -24.560 18.345  1.00 0.00 ? 43  GLU A CD   9  
ATOM 13792 O OE1  . GLU A 1 43  ? -3.957  -24.772 18.518  1.00 0.00 ? 43  GLU A OE1  9  
ATOM 13793 O OE2  . GLU A 1 43  ? -5.658  -24.190 17.254  1.00 0.00 ? 43  GLU A OE2  9  
ATOM 13794 H H    . GLU A 1 43  ? -7.455  -24.876 22.290  1.00 0.00 ? 43  GLU A H    9  
ATOM 13795 H HA   . GLU A 1 43  ? -6.071  -26.941 20.995  1.00 0.00 ? 43  GLU A HA   9  
ATOM 13796 H HB2  . GLU A 1 43  ? -5.513  -24.022 21.415  1.00 0.00 ? 43  GLU A HB2  9  
ATOM 13797 H HB3  . GLU A 1 43  ? -4.329  -25.052 20.623  1.00 0.00 ? 43  GLU A HB3  9  
ATOM 13798 H HG2  . GLU A 1 43  ? -6.707  -25.646 19.337  1.00 0.00 ? 43  GLU A HG2  9  
ATOM 13799 H HG3  . GLU A 1 43  ? -6.768  -23.902 19.588  1.00 0.00 ? 43  GLU A HG3  9  
ATOM 13800 N N    . ILE A 1 44  ? -4.721  -25.884 23.803  1.00 0.00 ? 44  ILE A N    9  
ATOM 13801 C CA   . ILE A 1 44  ? -3.749  -26.224 24.812  1.00 0.00 ? 44  ILE A CA   9  
ATOM 13802 C C    . ILE A 1 44  ? -3.965  -27.655 25.273  1.00 0.00 ? 44  ILE A C    9  
ATOM 13803 O O    . ILE A 1 44  ? -3.017  -28.432 25.385  1.00 0.00 ? 44  ILE A O    9  
ATOM 13804 C CB   . ILE A 1 44  ? -3.828  -25.251 26.000  1.00 0.00 ? 44  ILE A CB   9  
ATOM 13805 C CG1  . ILE A 1 44  ? -3.271  -23.884 25.614  1.00 0.00 ? 44  ILE A CG1  9  
ATOM 13806 C CG2  . ILE A 1 44  ? -3.091  -25.814 27.192  1.00 0.00 ? 44  ILE A CG2  9  
ATOM 13807 C CD1  . ILE A 1 44  ? -1.876  -23.907 25.030  1.00 0.00 ? 44  ILE A CD1  9  
ATOM 13808 H H    . ILE A 1 44  ? -5.340  -25.152 23.978  1.00 0.00 ? 44  ILE A H    9  
ATOM 13809 H HA   . ILE A 1 44  ? -2.770  -26.149 24.369  1.00 0.00 ? 44  ILE A HA   9  
ATOM 13810 H HB   . ILE A 1 44  ? -4.863  -25.128 26.276  1.00 0.00 ? 44  ILE A HB   9  
ATOM 13811 H HG12 . ILE A 1 44  ? -3.924  -23.435 24.880  1.00 0.00 ? 44  ILE A HG12 9  
ATOM 13812 H HG13 . ILE A 1 44  ? -3.247  -23.262 26.491  1.00 0.00 ? 44  ILE A HG13 9  
ATOM 13813 H HG21 . ILE A 1 44  ? -2.271  -26.424 26.847  1.00 0.00 ? 44  ILE A HG21 9  
ATOM 13814 H HG22 . ILE A 1 44  ? -2.716  -25.003 27.794  1.00 0.00 ? 44  ILE A HG22 9  
ATOM 13815 H HG23 . ILE A 1 44  ? -3.770  -26.418 27.775  1.00 0.00 ? 44  ILE A HG23 9  
ATOM 13816 H HD11 . ILE A 1 44  ? -1.560  -24.924 24.876  1.00 0.00 ? 44  ILE A HD11 9  
ATOM 13817 H HD12 . ILE A 1 44  ? -1.876  -23.382 24.089  1.00 0.00 ? 44  ILE A HD12 9  
ATOM 13818 H HD13 . ILE A 1 44  ? -1.196  -23.417 25.708  1.00 0.00 ? 44  ILE A HD13 9  
ATOM 13819 N N    . ASN A 1 45  ? -5.223  -28.017 25.497  1.00 0.00 ? 45  ASN A N    9  
ATOM 13820 C CA   . ASN A 1 45  ? -5.543  -29.376 25.893  1.00 0.00 ? 45  ASN A CA   9  
ATOM 13821 C C    . ASN A 1 45  ? -4.875  -30.329 24.914  1.00 0.00 ? 45  ASN A C    9  
ATOM 13822 O O    . ASN A 1 45  ? -4.546  -31.467 25.248  1.00 0.00 ? 45  ASN A O    9  
ATOM 13823 C CB   . ASN A 1 45  ? -7.058  -29.597 25.897  1.00 0.00 ? 45  ASN A CB   9  
ATOM 13824 C CG   . ASN A 1 45  ? -7.581  -30.007 27.259  1.00 0.00 ? 45  ASN A CG   9  
ATOM 13825 O OD1  . ASN A 1 45  ? -8.370  -29.292 27.876  1.00 0.00 ? 45  ASN A OD1  9  
ATOM 13826 N ND2  . ASN A 1 45  ? -7.141  -31.166 27.735  1.00 0.00 ? 45  ASN A ND2  9  
ATOM 13827 H H    . ASN A 1 45  ? -5.944  -27.368 25.362  1.00 0.00 ? 45  ASN A H    9  
ATOM 13828 H HA   . ASN A 1 45  ? -5.147  -29.546 26.883  1.00 0.00 ? 45  ASN A HA   9  
ATOM 13829 H HB2  . ASN A 1 45  ? -7.549  -28.681 25.605  1.00 0.00 ? 45  ASN A HB2  9  
ATOM 13830 H HB3  . ASN A 1 45  ? -7.304  -30.374 25.188  1.00 0.00 ? 45  ASN A HB3  9  
ATOM 13831 H HD21 . ASN A 1 45  ? -6.512  -31.682 27.188  1.00 0.00 ? 45  ASN A HD21 9  
ATOM 13832 H HD22 . ASN A 1 45  ? -7.464  -31.459 28.613  1.00 0.00 ? 45  ASN A HD22 9  
ATOM 13833 N N    . ALA A 1 46  ? -4.671  -29.831 23.695  1.00 0.00 ? 46  ALA A N    9  
ATOM 13834 C CA   . ALA A 1 46  ? -4.032  -30.606 22.640  1.00 0.00 ? 46  ALA A CA   9  
ATOM 13835 C C    . ALA A 1 46  ? -2.558  -30.858 22.953  1.00 0.00 ? 46  ALA A C    9  
ATOM 13836 O O    . ALA A 1 46  ? -2.065  -31.965 22.740  1.00 0.00 ? 46  ALA A O    9  
ATOM 13837 C CB   . ALA A 1 46  ? -4.176  -29.894 21.303  1.00 0.00 ? 46  ALA A CB   9  
ATOM 13838 H H    . ALA A 1 46  ? -4.957  -28.911 23.503  1.00 0.00 ? 46  ALA A H    9  
ATOM 13839 H HA   . ALA A 1 46  ? -4.542  -31.555 22.571  1.00 0.00 ? 46  ALA A HA   9  
ATOM 13840 H HB1  . ALA A 1 46  ? -5.132  -29.394 21.262  1.00 0.00 ? 46  ALA A HB1  9  
ATOM 13841 H HB2  . ALA A 1 46  ? -3.385  -29.167 21.195  1.00 0.00 ? 46  ALA A HB2  9  
ATOM 13842 H HB3  . ALA A 1 46  ? -4.113  -30.616 20.502  1.00 0.00 ? 46  ALA A HB3  9  
ATOM 13843 N N    . GLN A 1 47  ? -1.865  -29.823 23.454  1.00 0.00 ? 47  GLN A N    9  
ATOM 13844 C CA   . GLN A 1 47  ? -0.442  -29.921 23.798  1.00 0.00 ? 47  GLN A CA   9  
ATOM 13845 C C    . GLN A 1 47  ? 0.008   -31.369 23.972  1.00 0.00 ? 47  GLN A C    9  
ATOM 13846 O O    . GLN A 1 47  ? 0.559   -31.972 23.052  1.00 0.00 ? 47  GLN A O    9  
ATOM 13847 C CB   . GLN A 1 47  ? -0.166  -29.151 25.090  1.00 0.00 ? 47  GLN A CB   9  
ATOM 13848 C CG   . GLN A 1 47  ? -0.307  -27.645 24.952  1.00 0.00 ? 47  GLN A CG   9  
ATOM 13849 C CD   . GLN A 1 47  ? 0.047   -26.915 26.233  1.00 0.00 ? 47  GLN A CD   9  
ATOM 13850 O OE1  . GLN A 1 47  ? -0.053  -27.472 27.325  1.00 0.00 ? 47  GLN A OE1  9  
ATOM 13851 N NE2  . GLN A 1 47  ? 0.463   -25.661 26.105  1.00 0.00 ? 47  GLN A NE2  9  
ATOM 13852 H H    . GLN A 1 47  ? -2.321  -28.963 23.591  1.00 0.00 ? 47  GLN A H    9  
ATOM 13853 H HA   . GLN A 1 47  ? 0.126   -29.473 22.998  1.00 0.00 ? 47  GLN A HA   9  
ATOM 13854 H HB2  . GLN A 1 47  ? -0.859  -29.486 25.847  1.00 0.00 ? 47  GLN A HB2  9  
ATOM 13855 H HB3  . GLN A 1 47  ? 0.840   -29.368 25.416  1.00 0.00 ? 47  GLN A HB3  9  
ATOM 13856 H HG2  . GLN A 1 47  ? 0.350   -27.307 24.167  1.00 0.00 ? 47  GLN A HG2  9  
ATOM 13857 H HG3  . GLN A 1 47  ? -1.329  -27.412 24.692  1.00 0.00 ? 47  GLN A HG3  9  
ATOM 13858 H HE21 . GLN A 1 47  ? 0.516   -25.280 25.205  1.00 0.00 ? 47  GLN A HE21 9  
ATOM 13859 H HE22 . GLN A 1 47  ? 0.705   -25.170 26.917  1.00 0.00 ? 47  GLN A HE22 9  
ATOM 13860 N N    . THR A 1 48  ? -0.238  -31.920 25.157  1.00 0.00 ? 48  THR A N    9  
ATOM 13861 C CA   . THR A 1 48  ? 0.137   -33.299 25.458  1.00 0.00 ? 48  THR A CA   9  
ATOM 13862 C C    . THR A 1 48  ? 1.637   -33.519 25.280  1.00 0.00 ? 48  THR A C    9  
ATOM 13863 O O    . THR A 1 48  ? 2.373   -33.647 26.258  1.00 0.00 ? 48  THR A O    9  
ATOM 13864 C CB   . THR A 1 48  ? -0.640  -34.269 24.567  1.00 0.00 ? 48  THR A CB   9  
ATOM 13865 O OG1  . THR A 1 48  ? -2.002  -34.321 24.952  1.00 0.00 ? 48  THR A OG1  9  
ATOM 13866 C CG2  . THR A 1 48  ? -0.097  -35.681 24.606  1.00 0.00 ? 48  THR A CG2  9  
ATOM 13867 H H    . THR A 1 48  ? -0.684  -31.387 25.847  1.00 0.00 ? 48  THR A H    9  
ATOM 13868 H HA   . THR A 1 48  ? -0.121  -33.492 26.488  1.00 0.00 ? 48  THR A HA   9  
ATOM 13869 H HB   . THR A 1 48  ? -0.589  -33.922 23.545  1.00 0.00 ? 48  THR A HB   9  
ATOM 13870 H HG1  . THR A 1 48  ? -2.064  -34.352 25.910  1.00 0.00 ? 48  THR A HG1  9  
ATOM 13871 H HG21 . THR A 1 48  ? 0.194   -35.926 25.617  1.00 0.00 ? 48  THR A HG21 9  
ATOM 13872 H HG22 . THR A 1 48  ? -0.859  -36.370 24.274  1.00 0.00 ? 48  THR A HG22 9  
ATOM 13873 H HG23 . THR A 1 48  ? 0.763   -35.754 23.957  1.00 0.00 ? 48  THR A HG23 9  
ATOM 13874 N N    . THR A 1 49  ? 2.085   -33.568 24.029  1.00 0.00 ? 49  THR A N    9  
ATOM 13875 C CA   . THR A 1 49  ? 3.497   -33.778 23.730  1.00 0.00 ? 49  THR A CA   9  
ATOM 13876 C C    . THR A 1 49  ? 4.378   -32.883 24.598  1.00 0.00 ? 49  THR A C    9  
ATOM 13877 O O    . THR A 1 49  ? 4.747   -33.252 25.713  1.00 0.00 ? 49  THR A O    9  
ATOM 13878 C CB   . THR A 1 49  ? 3.773   -33.507 22.249  1.00 0.00 ? 49  THR A CB   9  
ATOM 13879 O OG1  . THR A 1 49  ? 3.547   -32.144 21.939  1.00 0.00 ? 49  THR A OG1  9  
ATOM 13880 C CG2  . THR A 1 49  ? 2.915   -34.337 21.319  1.00 0.00 ? 49  THR A CG2  9  
ATOM 13881 H H    . THR A 1 49  ? 1.451   -33.462 23.289  1.00 0.00 ? 49  THR A H    9  
ATOM 13882 H HA   . THR A 1 49  ? 3.730   -34.810 23.947  1.00 0.00 ? 49  THR A HA   9  
ATOM 13883 H HB   . THR A 1 49  ? 4.807   -33.737 22.038  1.00 0.00 ? 49  THR A HB   9  
ATOM 13884 H HG1  . THR A 1 49  ? 3.656   -32.008 20.995  1.00 0.00 ? 49  THR A HG1  9  
ATOM 13885 H HG21 . THR A 1 49  ? 1.993   -34.599 21.816  1.00 0.00 ? 49  THR A HG21 9  
ATOM 13886 H HG22 . THR A 1 49  ? 2.694   -33.767 20.428  1.00 0.00 ? 49  THR A HG22 9  
ATOM 13887 H HG23 . THR A 1 49  ? 3.446   -35.238 21.046  1.00 0.00 ? 49  THR A HG23 9  
ATOM 13888 N N    . GLY A 1 50  ? 4.713   -31.707 24.079  1.00 0.00 ? 50  GLY A N    9  
ATOM 13889 C CA   . GLY A 1 50  ? 5.548   -30.779 24.817  1.00 0.00 ? 50  GLY A CA   9  
ATOM 13890 C C    . GLY A 1 50  ? 5.902   -29.556 23.999  1.00 0.00 ? 50  GLY A C    9  
ATOM 13891 O O    . GLY A 1 50  ? 5.978   -28.446 24.526  1.00 0.00 ? 50  GLY A O    9  
ATOM 13892 H H    . GLY A 1 50  ? 4.390   -31.466 23.186  1.00 0.00 ? 50  GLY A H    9  
ATOM 13893 H HA2  . GLY A 1 50  ? 5.020   -30.465 25.706  1.00 0.00 ? 50  GLY A HA2  9  
ATOM 13894 H HA3  . GLY A 1 50  ? 6.458   -31.281 25.109  1.00 0.00 ? 50  GLY A HA3  9  
ATOM 13895 N N    . LEU A 1 51  ? 6.113   -29.759 22.704  1.00 0.00 ? 51  LEU A N    9  
ATOM 13896 C CA   . LEU A 1 51  ? 6.453   -28.665 21.804  1.00 0.00 ? 51  LEU A CA   9  
ATOM 13897 C C    . LEU A 1 51  ? 5.192   -28.046 21.218  1.00 0.00 ? 51  LEU A C    9  
ATOM 13898 O O    . LEU A 1 51  ? 5.197   -26.895 20.778  1.00 0.00 ? 51  LEU A O    9  
ATOM 13899 C CB   . LEU A 1 51  ? 7.361   -29.163 20.678  1.00 0.00 ? 51  LEU A CB   9  
ATOM 13900 C CG   . LEU A 1 51  ? 8.648   -29.847 21.139  1.00 0.00 ? 51  LEU A CG   9  
ATOM 13901 C CD1  . LEU A 1 51  ? 8.463   -31.356 21.176  1.00 0.00 ? 51  LEU A CD1  9  
ATOM 13902 C CD2  . LEU A 1 51  ? 9.807   -29.469 20.227  1.00 0.00 ? 51  LEU A CD2  9  
ATOM 13903 H H    . LEU A 1 51  ? 6.033   -30.667 22.343  1.00 0.00 ? 51  LEU A H    9  
ATOM 13904 H HA   . LEU A 1 51  ? 6.977   -27.913 22.374  1.00 0.00 ? 51  LEU A HA   9  
ATOM 13905 H HB2  . LEU A 1 51  ? 6.800   -29.864 20.077  1.00 0.00 ? 51  LEU A HB2  9  
ATOM 13906 H HB3  . LEU A 1 51  ? 7.629   -28.320 20.060  1.00 0.00 ? 51  LEU A HB3  9  
ATOM 13907 H HG   . LEU A 1 51  ? 8.887   -29.515 22.139  1.00 0.00 ? 51  LEU A HG   9  
ATOM 13908 H HD11 . LEU A 1 51  ? 7.418   -31.587 21.324  1.00 0.00 ? 51  LEU A HD11 9  
ATOM 13909 H HD12 . LEU A 1 51  ? 8.797   -31.783 20.242  1.00 0.00 ? 51  LEU A HD12 9  
ATOM 13910 H HD13 . LEU A 1 51  ? 9.041   -31.770 21.988  1.00 0.00 ? 51  LEU A HD13 9  
ATOM 13911 H HD21 . LEU A 1 51  ? 9.431   -28.933 19.368  1.00 0.00 ? 51  LEU A HD21 9  
ATOM 13912 H HD22 . LEU A 1 51  ? 10.501  -28.841 20.767  1.00 0.00 ? 51  LEU A HD22 9  
ATOM 13913 H HD23 . LEU A 1 51  ? 10.314  -30.364 19.898  1.00 0.00 ? 51  LEU A HD23 9  
ATOM 13914 N N    . ARG A 1 52  ? 4.109   -28.816 21.218  1.00 0.00 ? 52  ARG A N    9  
ATOM 13915 C CA   . ARG A 1 52  ? 2.843   -28.336 20.688  1.00 0.00 ? 52  ARG A CA   9  
ATOM 13916 C C    . ARG A 1 52  ? 2.390   -27.090 21.439  1.00 0.00 ? 52  ARG A C    9  
ATOM 13917 O O    . ARG A 1 52  ? 1.705   -26.234 20.881  1.00 0.00 ? 52  ARG A O    9  
ATOM 13918 C CB   . ARG A 1 52  ? 1.773   -29.425 20.777  1.00 0.00 ? 52  ARG A CB   9  
ATOM 13919 C CG   . ARG A 1 52  ? 1.202   -29.822 19.426  1.00 0.00 ? 52  ARG A CG   9  
ATOM 13920 C CD   . ARG A 1 52  ? -0.275  -30.165 19.520  1.00 0.00 ? 52  ARG A CD   9  
ATOM 13921 N NE   . ARG A 1 52  ? -0.513  -31.597 19.360  1.00 0.00 ? 52  ARG A NE   9  
ATOM 13922 C CZ   . ARG A 1 52  ? -1.611  -32.110 18.811  1.00 0.00 ? 52  ARG A CZ   9  
ATOM 13923 N NH1  . ARG A 1 52  ? -2.580  -31.313 18.378  1.00 0.00 ? 52  ARG A NH1  9  
ATOM 13924 N NH2  . ARG A 1 52  ? -1.743  -33.425 18.696  1.00 0.00 ? 52  ARG A NH2  9  
ATOM 13925 H H    . ARG A 1 52  ? 4.164   -29.724 21.584  1.00 0.00 ? 52  ARG A H    9  
ATOM 13926 H HA   . ARG A 1 52  ? 2.996   -28.078 19.650  1.00 0.00 ? 52  ARG A HA   9  
ATOM 13927 H HB2  . ARG A 1 52  ? 2.205   -30.303 21.236  1.00 0.00 ? 52  ARG A HB2  9  
ATOM 13928 H HB3  . ARG A 1 52  ? 0.963   -29.067 21.395  1.00 0.00 ? 52  ARG A HB3  9  
ATOM 13929 H HG2  . ARG A 1 52  ? 1.326   -28.999 18.738  1.00 0.00 ? 52  ARG A HG2  9  
ATOM 13930 H HG3  . ARG A 1 52  ? 1.740   -30.684 19.058  1.00 0.00 ? 52  ARG A HG3  9  
ATOM 13931 H HD2  . ARG A 1 52  ? -0.643  -29.854 20.486  1.00 0.00 ? 52  ARG A HD2  9  
ATOM 13932 H HD3  . ARG A 1 52  ? -0.802  -29.631 18.745  1.00 0.00 ? 52  ARG A HD3  9  
ATOM 13933 H HE   . ARG A 1 52  ? 0.184   -32.210 19.676  1.00 0.00 ? 52  ARG A HE   9  
ATOM 13934 H HH11 . ARG A 1 52  ? -2.489  -30.322 18.464  1.00 0.00 ? 52  ARG A HH11 9  
ATOM 13935 H HH12 . ARG A 1 52  ? -3.402  -31.705 17.966  1.00 0.00 ? 52  ARG A HH12 9  
ATOM 13936 H HH21 . ARG A 1 52  ? -1.017  -34.030 19.022  1.00 0.00 ? 52  ARG A HH21 9  
ATOM 13937 H HH22 . ARG A 1 52  ? -2.568  -33.810 18.284  1.00 0.00 ? 52  ARG A HH22 9  
ATOM 13938 N N    . LYS A 1 53  ? 2.788   -26.986 22.706  1.00 0.00 ? 53  LYS A N    9  
ATOM 13939 C CA   . LYS A 1 53  ? 2.427   -25.831 23.516  1.00 0.00 ? 53  LYS A CA   9  
ATOM 13940 C C    . LYS A 1 53  ? 2.821   -24.549 22.790  1.00 0.00 ? 53  LYS A C    9  
ATOM 13941 O O    . LYS A 1 53  ? 1.995   -23.661 22.573  1.00 0.00 ? 53  LYS A O    9  
ATOM 13942 C CB   . LYS A 1 53  ? 3.110   -25.894 24.883  1.00 0.00 ? 53  LYS A CB   9  
ATOM 13943 C CG   . LYS A 1 53  ? 3.177   -27.295 25.464  1.00 0.00 ? 53  LYS A CG   9  
ATOM 13944 C CD   . LYS A 1 53  ? 3.123   -27.272 26.982  1.00 0.00 ? 53  LYS A CD   9  
ATOM 13945 C CE   . LYS A 1 53  ? 4.265   -26.457 27.567  1.00 0.00 ? 53  LYS A CE   9  
ATOM 13946 N NZ   . LYS A 1 53  ? 4.609   -26.896 28.947  1.00 0.00 ? 53  LYS A NZ   9  
ATOM 13947 H H    . LYS A 1 53  ? 3.342   -27.694 23.097  1.00 0.00 ? 53  LYS A H    9  
ATOM 13948 H HA   . LYS A 1 53  ? 1.351   -25.847 23.651  1.00 0.00 ? 53  LYS A HA   9  
ATOM 13949 H HB2  . LYS A 1 53  ? 4.119   -25.519 24.785  1.00 0.00 ? 53  LYS A HB2  9  
ATOM 13950 H HB3  . LYS A 1 53  ? 2.567   -25.265 25.574  1.00 0.00 ? 53  LYS A HB3  9  
ATOM 13951 H HG2  . LYS A 1 53  ? 2.341   -27.869 25.092  1.00 0.00 ? 53  LYS A HG2  9  
ATOM 13952 H HG3  . LYS A 1 53  ? 4.101   -27.759 25.152  1.00 0.00 ? 53  LYS A HG3  9  
ATOM 13953 H HD2  . LYS A 1 53  ? 2.186   -26.834 27.293  1.00 0.00 ? 53  LYS A HD2  9  
ATOM 13954 H HD3  . LYS A 1 53  ? 3.189   -28.285 27.352  1.00 0.00 ? 53  LYS A HD3  9  
ATOM 13955 H HE2  . LYS A 1 53  ? 5.133   -26.572 26.935  1.00 0.00 ? 53  LYS A HE2  9  
ATOM 13956 H HE3  . LYS A 1 53  ? 3.972   -25.418 27.591  1.00 0.00 ? 53  LYS A HE3  9  
ATOM 13957 H HZ1  . LYS A 1 53  ? 4.373   -27.901 29.071  1.00 0.00 ? 53  LYS A HZ1  9  
ATOM 13958 H HZ2  . LYS A 1 53  ? 5.627   -26.766 29.120  1.00 0.00 ? 53  LYS A HZ2  9  
ATOM 13959 H HZ3  . LYS A 1 53  ? 4.077   -26.338 29.644  1.00 0.00 ? 53  LYS A HZ3  9  
ATOM 13960 N N    . THR A 1 54  ? 4.086   -24.465 22.386  1.00 0.00 ? 54  THR A N    9  
ATOM 13961 C CA   . THR A 1 54  ? 4.555   -23.309 21.658  1.00 0.00 ? 54  THR A CA   9  
ATOM 13962 C C    . THR A 1 54  ? 3.691   -23.131 20.426  1.00 0.00 ? 54  THR A C    9  
ATOM 13963 O O    . THR A 1 54  ? 3.263   -22.025 20.102  1.00 0.00 ? 54  THR A O    9  
ATOM 13964 C CB   . THR A 1 54  ? 6.015   -23.487 21.256  1.00 0.00 ? 54  THR A CB   9  
ATOM 13965 O OG1  . THR A 1 54  ? 6.736   -24.167 22.269  1.00 0.00 ? 54  THR A OG1  9  
ATOM 13966 C CG2  . THR A 1 54  ? 6.713   -22.179 20.992  1.00 0.00 ? 54  THR A CG2  9  
ATOM 13967 H H    . THR A 1 54  ? 4.706   -25.199 22.562  1.00 0.00 ? 54  THR A H    9  
ATOM 13968 H HA   . THR A 1 54  ? 4.457   -22.441 22.293  1.00 0.00 ? 54  THR A HA   9  
ATOM 13969 H HB   . THR A 1 54  ? 6.061   -24.076 20.352  1.00 0.00 ? 54  THR A HB   9  
ATOM 13970 H HG1  . THR A 1 54  ? 6.240   -24.138 23.091  1.00 0.00 ? 54  THR A HG1  9  
ATOM 13971 H HG21 . THR A 1 54  ? 6.099   -21.572 20.343  1.00 0.00 ? 54  THR A HG21 9  
ATOM 13972 H HG22 . THR A 1 54  ? 6.870   -21.663 21.927  1.00 0.00 ? 54  THR A HG22 9  
ATOM 13973 H HG23 . THR A 1 54  ? 7.663   -22.368 20.518  1.00 0.00 ? 54  THR A HG23 9  
ATOM 13974 N N    . MET A 1 55  ? 3.410   -24.247 19.759  1.00 0.00 ? 55  MET A N    9  
ATOM 13975 C CA   . MET A 1 55  ? 2.565   -24.231 18.580  1.00 0.00 ? 55  MET A CA   9  
ATOM 13976 C C    . MET A 1 55  ? 1.234   -23.601 18.923  1.00 0.00 ? 55  MET A C    9  
ATOM 13977 O O    . MET A 1 55  ? 0.653   -22.873 18.120  1.00 0.00 ? 55  MET A O    9  
ATOM 13978 C CB   . MET A 1 55  ? 2.362   -25.647 18.038  1.00 0.00 ? 55  MET A CB   9  
ATOM 13979 C CG   . MET A 1 55  ? 3.463   -26.098 17.093  1.00 0.00 ? 55  MET A CG   9  
ATOM 13980 S SD   . MET A 1 55  ? 2.822   -26.755 15.540  1.00 0.00 ? 55  MET A SD   9  
ATOM 13981 C CE   . MET A 1 55  ? 1.703   -25.444 15.051  1.00 0.00 ? 55  MET A CE   9  
ATOM 13982 H H    . MET A 1 55  ? 3.764   -25.103 20.085  1.00 0.00 ? 55  MET A H    9  
ATOM 13983 H HA   . MET A 1 55  ? 3.039   -23.630 17.835  1.00 0.00 ? 55  MET A HA   9  
ATOM 13984 H HB2  . MET A 1 55  ? 2.326   -26.336 18.869  1.00 0.00 ? 55  MET A HB2  9  
ATOM 13985 H HB3  . MET A 1 55  ? 1.423   -25.686 17.507  1.00 0.00 ? 55  MET A HB3  9  
ATOM 13986 H HG2  . MET A 1 55  ? 4.098   -25.253 16.874  1.00 0.00 ? 55  MET A HG2  9  
ATOM 13987 H HG3  . MET A 1 55  ? 4.044   -26.868 17.580  1.00 0.00 ? 55  MET A HG3  9  
ATOM 13988 H HE1  . MET A 1 55  ? 2.201   -24.490 15.148  1.00 0.00 ? 55  MET A HE1  9  
ATOM 13989 H HE2  . MET A 1 55  ? 1.404   -25.590 14.024  1.00 0.00 ? 55  MET A HE2  9  
ATOM 13990 H HE3  . MET A 1 55  ? 0.830   -25.461 15.687  1.00 0.00 ? 55  MET A HE3  9  
ATOM 13991 N N    . LEU A 1 56  ? 0.759   -23.880 20.128  1.00 0.00 ? 56  LEU A N    9  
ATOM 13992 C CA   . LEU A 1 56  ? -0.493  -23.343 20.583  1.00 0.00 ? 56  LEU A CA   9  
ATOM 13993 C C    . LEU A 1 56  ? -0.538  -21.843 20.458  1.00 0.00 ? 56  LEU A C    9  
ATOM 13994 O O    . LEU A 1 56  ? -1.168  -21.340 19.544  1.00 0.00 ? 56  LEU A O    9  
ATOM 13995 C CB   . LEU A 1 56  ? -0.757  -23.770 22.012  1.00 0.00 ? 56  LEU A CB   9  
ATOM 13996 C CG   . LEU A 1 56  ? -1.989  -24.625 22.147  1.00 0.00 ? 56  LEU A CG   9  
ATOM 13997 C CD1  . LEU A 1 56  ? -3.216  -23.727 22.185  1.00 0.00 ? 56  LEU A CD1  9  
ATOM 13998 C CD2  . LEU A 1 56  ? -2.036  -25.611 20.983  1.00 0.00 ? 56  LEU A CD2  9  
ATOM 13999 H H    . LEU A 1 56  ? 1.261   -24.467 20.725  1.00 0.00 ? 56  LEU A H    9  
ATOM 14000 H HA   . LEU A 1 56  ? -1.264  -23.750 19.952  1.00 0.00 ? 56  LEU A HA   9  
ATOM 14001 H HB2  . LEU A 1 56  ? 0.092   -24.333 22.368  1.00 0.00 ? 56  LEU A HB2  9  
ATOM 14002 H HB3  . LEU A 1 56  ? -0.878  -22.889 22.621  1.00 0.00 ? 56  LEU A HB3  9  
ATOM 14003 H HG   . LEU A 1 56  ? -1.938  -25.182 23.065  1.00 0.00 ? 56  LEU A HG   9  
ATOM 14004 H HD11 . LEU A 1 56  ? -3.001  -22.852 22.779  1.00 0.00 ? 56  LEU A HD11 9  
ATOM 14005 H HD12 . LEU A 1 56  ? -3.470  -23.422 21.183  1.00 0.00 ? 56  LEU A HD12 9  
ATOM 14006 H HD13 . LEU A 1 56  ? -4.040  -24.256 22.622  1.00 0.00 ? 56  LEU A HD13 9  
ATOM 14007 H HD21 . LEU A 1 56  ? -1.022  -25.874 20.700  1.00 0.00 ? 56  LEU A HD21 9  
ATOM 14008 H HD22 . LEU A 1 56  ? -2.568  -26.498 21.273  1.00 0.00 ? 56  LEU A HD22 9  
ATOM 14009 H HD23 . LEU A 1 56  ? -2.527  -25.148 20.139  1.00 0.00 ? 56  LEU A HD23 9  
ATOM 14010 N N    . LEU A 1 57  ? 0.116   -21.127 21.367  1.00 0.00 ? 57  LEU A N    9  
ATOM 14011 C CA   . LEU A 1 57  ? 0.113   -19.678 21.308  1.00 0.00 ? 57  LEU A CA   9  
ATOM 14012 C C    . LEU A 1 57  ? 0.169   -19.198 19.871  1.00 0.00 ? 57  LEU A C    9  
ATOM 14013 O O    . LEU A 1 57  ? -0.700  -18.457 19.412  1.00 0.00 ? 57  LEU A O    9  
ATOM 14014 C CB   . LEU A 1 57  ? 1.273   -19.116 22.093  1.00 0.00 ? 57  LEU A CB   9  
ATOM 14015 C CG   . LEU A 1 57  ? 0.840   -18.200 23.215  1.00 0.00 ? 57  LEU A CG   9  
ATOM 14016 C CD1  . LEU A 1 57  ? 0.458   -16.846 22.651  1.00 0.00 ? 57  LEU A CD1  9  
ATOM 14017 C CD2  . LEU A 1 57  ? -0.338  -18.797 23.968  1.00 0.00 ? 57  LEU A CD2  9  
ATOM 14018 H H    . LEU A 1 57  ? 0.604   -21.575 22.089  1.00 0.00 ? 57  LEU A H    9  
ATOM 14019 H HA   . LEU A 1 57  ? -0.804  -19.330 21.755  1.00 0.00 ? 57  LEU A HA   9  
ATOM 14020 H HB2  . LEU A 1 57  ? 1.840   -19.937 22.510  1.00 0.00 ? 57  LEU A HB2  9  
ATOM 14021 H HB3  . LEU A 1 57  ? 1.907   -18.557 21.421  1.00 0.00 ? 57  LEU A HB3  9  
ATOM 14022 H HG   . LEU A 1 57  ? 1.657   -18.080 23.898  1.00 0.00 ? 57  LEU A HG   9  
ATOM 14023 H HD11 . LEU A 1 57  ? 0.828   -16.761 21.640  1.00 0.00 ? 57  LEU A HD11 9  
ATOM 14024 H HD12 . LEU A 1 57  ? -0.619  -16.754 22.648  1.00 0.00 ? 57  LEU A HD12 9  
ATOM 14025 H HD13 . LEU A 1 57  ? 0.886   -16.067 23.260  1.00 0.00 ? 57  LEU A HD13 9  
ATOM 14026 H HD21 . LEU A 1 57  ? -0.314  -19.872 23.883  1.00 0.00 ? 57  LEU A HD21 9  
ATOM 14027 H HD22 . LEU A 1 57  ? -0.282  -18.514 25.007  1.00 0.00 ? 57  LEU A HD22 9  
ATOM 14028 H HD23 . LEU A 1 57  ? -1.260  -18.422 23.543  1.00 0.00 ? 57  LEU A HD23 9  
ATOM 14029 N N    . LEU A 1 58  ? 1.190   -19.642 19.162  1.00 0.00 ? 58  LEU A N    9  
ATOM 14030 C CA   . LEU A 1 58  ? 1.364   -19.282 17.769  1.00 0.00 ? 58  LEU A CA   9  
ATOM 14031 C C    . LEU A 1 58  ? 0.135   -19.686 16.959  1.00 0.00 ? 58  LEU A C    9  
ATOM 14032 O O    . LEU A 1 58  ? -0.192  -19.073 15.944  1.00 0.00 ? 58  LEU A O    9  
ATOM 14033 C CB   . LEU A 1 58  ? 2.607   -19.969 17.215  1.00 0.00 ? 58  LEU A CB   9  
ATOM 14034 C CG   . LEU A 1 58  ? 3.847   -19.891 18.106  1.00 0.00 ? 58  LEU A CG   9  
ATOM 14035 C CD1  . LEU A 1 58  ? 4.936   -20.802 17.571  1.00 0.00 ? 58  LEU A CD1  9  
ATOM 14036 C CD2  . LEU A 1 58  ? 4.342   -18.455 18.208  1.00 0.00 ? 58  LEU A CD2  9  
ATOM 14037 H H    . LEU A 1 58  ? 1.840   -20.239 19.587  1.00 0.00 ? 58  LEU A H    9  
ATOM 14038 H HA   . LEU A 1 58  ? 1.489   -18.216 17.715  1.00 0.00 ? 58  LEU A HA   9  
ATOM 14039 H HB2  . LEU A 1 58  ? 2.371   -21.012 17.058  1.00 0.00 ? 58  LEU A HB2  9  
ATOM 14040 H HB3  . LEU A 1 58  ? 2.846   -19.524 16.266  1.00 0.00 ? 58  LEU A HB3  9  
ATOM 14041 H HG   . LEU A 1 58  ? 3.594   -20.229 19.099  1.00 0.00 ? 58  LEU A HG   9  
ATOM 14042 H HD11 . LEU A 1 58  ? 4.490   -21.712 17.197  1.00 0.00 ? 58  LEU A HD11 9  
ATOM 14043 H HD12 . LEU A 1 58  ? 5.461   -20.303 16.772  1.00 0.00 ? 58  LEU A HD12 9  
ATOM 14044 H HD13 . LEU A 1 58  ? 5.628   -21.040 18.366  1.00 0.00 ? 58  LEU A HD13 9  
ATOM 14045 H HD21 . LEU A 1 58  ? 3.519   -17.808 18.476  1.00 0.00 ? 58  LEU A HD21 9  
ATOM 14046 H HD22 . LEU A 1 58  ? 5.111   -18.392 18.964  1.00 0.00 ? 58  LEU A HD22 9  
ATOM 14047 H HD23 . LEU A 1 58  ? 4.747   -18.146 17.256  1.00 0.00 ? 58  LEU A HD23 9  
ATOM 14048 N N    . ASP A 1 59  ? -0.532  -20.729 17.430  1.00 0.00 ? 59  ASP A N    9  
ATOM 14049 C CA   . ASP A 1 59  ? -1.734  -21.261 16.787  1.00 0.00 ? 59  ASP A CA   9  
ATOM 14050 C C    . ASP A 1 59  ? -2.999  -20.535 17.251  1.00 0.00 ? 59  ASP A C    9  
ATOM 14051 O O    . ASP A 1 59  ? -3.985  -20.450 16.519  1.00 0.00 ? 59  ASP A O    9  
ATOM 14052 C CB   . ASP A 1 59  ? -1.866  -22.753 17.105  1.00 0.00 ? 59  ASP A CB   9  
ATOM 14053 C CG   . ASP A 1 59  ? -1.174  -23.630 16.080  1.00 0.00 ? 59  ASP A CG   9  
ATOM 14054 O OD1  . ASP A 1 59  ? -0.288  -23.118 15.363  1.00 0.00 ? 59  ASP A OD1  9  
ATOM 14055 O OD2  . ASP A 1 59  ? -1.515  -24.828 15.995  1.00 0.00 ? 59  ASP A OD2  9  
ATOM 14056 H H    . ASP A 1 59  ? -0.200  -21.164 18.248  1.00 0.00 ? 59  ASP A H    9  
ATOM 14057 H HA   . ASP A 1 59  ? -1.627  -21.136 15.724  1.00 0.00 ? 59  ASP A HA   9  
ATOM 14058 H HB2  . ASP A 1 59  ? -1.427  -22.948 18.074  1.00 0.00 ? 59  ASP A HB2  9  
ATOM 14059 H HB3  . ASP A 1 59  ? -2.913  -23.018 17.134  1.00 0.00 ? 59  ASP A HB3  9  
ATOM 14060 N N    . ILE A 1 60  ? -2.961  -20.034 18.476  1.00 0.00 ? 60  ILE A N    9  
ATOM 14061 C CA   . ILE A 1 60  ? -4.093  -19.333 19.073  1.00 0.00 ? 60  ILE A CA   9  
ATOM 14062 C C    . ILE A 1 60  ? -4.138  -17.871 18.639  1.00 0.00 ? 60  ILE A C    9  
ATOM 14063 O O    . ILE A 1 60  ? -5.059  -17.450 17.939  1.00 0.00 ? 60  ILE A O    9  
ATOM 14064 C CB   . ILE A 1 60  ? -4.033  -19.389 20.618  1.00 0.00 ? 60  ILE A CB   9  
ATOM 14065 C CG1  . ILE A 1 60  ? -2.986  -20.378 21.095  1.00 0.00 ? 60  ILE A CG1  9  
ATOM 14066 C CG2  . ILE A 1 60  ? -5.370  -19.771 21.198  1.00 0.00 ? 60  ILE A CG2  9  
ATOM 14067 C CD1  . ILE A 1 60  ? -2.924  -20.501 22.595  1.00 0.00 ? 60  ILE A CD1  9  
ATOM 14068 H H    . ILE A 1 60  ? -2.154  -20.148 18.999  1.00 0.00 ? 60  ILE A H    9  
ATOM 14069 H HA   . ILE A 1 60  ? -4.999  -19.824 18.751  1.00 0.00 ? 60  ILE A HA   9  
ATOM 14070 H HB   . ILE A 1 60  ? -3.773  -18.406 20.985  1.00 0.00 ? 60  ILE A HB   9  
ATOM 14071 H HG12 . ILE A 1 60  ? -3.199  -21.354 20.686  1.00 0.00 ? 60  ILE A HG12 9  
ATOM 14072 H HG13 . ILE A 1 60  ? -2.032  -20.049 20.754  1.00 0.00 ? 60  ILE A HG13 9  
ATOM 14073 H HG21 . ILE A 1 60  ? -5.861  -20.469 20.547  1.00 0.00 ? 60  ILE A HG21 9  
ATOM 14074 H HG22 . ILE A 1 60  ? -5.214  -20.233 22.161  1.00 0.00 ? 60  ILE A HG22 9  
ATOM 14075 H HG23 . ILE A 1 60  ? -5.972  -18.888 21.307  1.00 0.00 ? 60  ILE A HG23 9  
ATOM 14076 H HD11 . ILE A 1 60  ? -3.893  -20.798 22.973  1.00 0.00 ? 60  ILE A HD11 9  
ATOM 14077 H HD12 . ILE A 1 60  ? -2.187  -21.238 22.866  1.00 0.00 ? 60  ILE A HD12 9  
ATOM 14078 H HD13 . ILE A 1 60  ? -2.650  -19.548 23.015  1.00 0.00 ? 60  ILE A HD13 9  
ATOM 14079 N N    . LEU A 1 61  ? -3.140  -17.106 19.072  1.00 0.00 ? 61  LEU A N    9  
ATOM 14080 C CA   . LEU A 1 61  ? -3.049  -15.685 18.747  1.00 0.00 ? 61  LEU A CA   9  
ATOM 14081 C C    . LEU A 1 61  ? -3.691  -15.366 17.399  1.00 0.00 ? 61  LEU A C    9  
ATOM 14082 O O    . LEU A 1 61  ? -4.600  -14.539 17.319  1.00 0.00 ? 61  LEU A O    9  
ATOM 14083 C CB   . LEU A 1 61  ? -1.588  -15.238 18.747  1.00 0.00 ? 61  LEU A CB   9  
ATOM 14084 C CG   . LEU A 1 61  ? -0.843  -15.474 20.061  1.00 0.00 ? 61  LEU A CG   9  
ATOM 14085 C CD1  . LEU A 1 61  ? 0.342   -14.529 20.181  1.00 0.00 ? 61  LEU A CD1  9  
ATOM 14086 C CD2  . LEU A 1 61  ? -1.788  -15.308 21.241  1.00 0.00 ? 61  LEU A CD2  9  
ATOM 14087 H H    . LEU A 1 61  ? -2.445  -17.509 19.632  1.00 0.00 ? 61  LEU A H    9  
ATOM 14088 H HA   . LEU A 1 61  ? -3.577  -15.141 19.516  1.00 0.00 ? 61  LEU A HA   9  
ATOM 14089 H HB2  . LEU A 1 61  ? -1.072  -15.770 17.962  1.00 0.00 ? 61  LEU A HB2  9  
ATOM 14090 H HB3  . LEU A 1 61  ? -1.556  -14.181 18.525  1.00 0.00 ? 61  LEU A HB3  9  
ATOM 14091 H HG   . LEU A 1 61  ? -0.465  -16.485 20.075  1.00 0.00 ? 61  LEU A HG   9  
ATOM 14092 H HD11 . LEU A 1 61  ? 0.231   -13.720 19.474  1.00 0.00 ? 61  LEU A HD11 9  
ATOM 14093 H HD12 . LEU A 1 61  ? 0.385   -14.128 21.183  1.00 0.00 ? 61  LEU A HD12 9  
ATOM 14094 H HD13 . LEU A 1 61  ? 1.255   -15.068 19.970  1.00 0.00 ? 61  LEU A HD13 9  
ATOM 14095 H HD21 . LEU A 1 61  ? -2.535  -14.566 21.001  1.00 0.00 ? 61  LEU A HD21 9  
ATOM 14096 H HD22 . LEU A 1 61  ? -2.272  -16.250 21.450  1.00 0.00 ? 61  LEU A HD22 9  
ATOM 14097 H HD23 . LEU A 1 61  ? -1.230  -14.989 22.108  1.00 0.00 ? 61  LEU A HD23 9  
ATOM 14098 N N    . PRO A 1 62  ? -3.229  -16.013 16.317  1.00 0.00 ? 62  PRO A N    9  
ATOM 14099 C CA   . PRO A 1 62  ? -3.761  -15.789 14.974  1.00 0.00 ? 62  PRO A CA   9  
ATOM 14100 C C    . PRO A 1 62  ? -5.283  -15.685 14.955  1.00 0.00 ? 62  PRO A C    9  
ATOM 14101 O O    . PRO A 1 62  ? -5.859  -15.096 14.040  1.00 0.00 ? 62  PRO A O    9  
ATOM 14102 C CB   . PRO A 1 62  ? -3.293  -17.020 14.180  1.00 0.00 ? 62  PRO A CB   9  
ATOM 14103 C CG   . PRO A 1 62  ? -2.554  -17.889 15.152  1.00 0.00 ? 62  PRO A CG   9  
ATOM 14104 C CD   . PRO A 1 62  ? -2.155  -17.008 16.300  1.00 0.00 ? 62  PRO A CD   9  
ATOM 14105 H HA   . PRO A 1 62  ? -3.341  -14.897 14.532  1.00 0.00 ? 62  PRO A HA   9  
ATOM 14106 H HB2  . PRO A 1 62  ? -4.153  -17.532 13.775  1.00 0.00 ? 62  PRO A HB2  9  
ATOM 14107 H HB3  . PRO A 1 62  ? -2.650  -16.702 13.373  1.00 0.00 ? 62  PRO A HB3  9  
ATOM 14108 H HG2  . PRO A 1 62  ? -3.201  -18.681 15.498  1.00 0.00 ? 62  PRO A HG2  9  
ATOM 14109 H HG3  . PRO A 1 62  ? -1.677  -18.303 14.676  1.00 0.00 ? 62  PRO A HG3  9  
ATOM 14110 H HD2  . PRO A 1 62  ? -2.127  -17.572 17.218  1.00 0.00 ? 62  PRO A HD2  9  
ATOM 14111 H HD3  . PRO A 1 62  ? -1.200  -16.543 16.108  1.00 0.00 ? 62  PRO A HD3  9  
ATOM 14112 N N    . SER A 1 63  ? -5.934  -16.257 15.965  1.00 0.00 ? 63  SER A N    9  
ATOM 14113 C CA   . SER A 1 63  ? -7.389  -16.218 16.046  1.00 0.00 ? 63  SER A CA   9  
ATOM 14114 C C    . SER A 1 63  ? -7.850  -15.812 17.442  1.00 0.00 ? 63  SER A C    9  
ATOM 14115 O O    . SER A 1 63  ? -8.820  -15.069 17.595  1.00 0.00 ? 63  SER A O    9  
ATOM 14116 C CB   . SER A 1 63  ? -7.979  -17.580 15.678  1.00 0.00 ? 63  SER A CB   9  
ATOM 14117 O OG   . SER A 1 63  ? -8.983  -17.452 14.687  1.00 0.00 ? 63  SER A OG   9  
ATOM 14118 H H    . SER A 1 63  ? -5.426  -16.716 16.670  1.00 0.00 ? 63  SER A H    9  
ATOM 14119 H HA   . SER A 1 63  ? -7.739  -15.482 15.338  1.00 0.00 ? 63  SER A HA   9  
ATOM 14120 H HB2  . SER A 1 63  ? -7.195  -18.218 15.297  1.00 0.00 ? 63  SER A HB2  9  
ATOM 14121 H HB3  . SER A 1 63  ? -8.413  -18.030 16.557  1.00 0.00 ? 63  SER A HB3  9  
ATOM 14122 H HG   . SER A 1 63  ? -9.226  -18.322 14.363  1.00 0.00 ? 63  SER A HG   9  
ATOM 14123 N N    . ARG A 1 64  ? -7.150  -16.305 18.458  1.00 0.00 ? 64  ARG A N    9  
ATOM 14124 C CA   . ARG A 1 64  ? -7.491  -15.995 19.842  1.00 0.00 ? 64  ARG A CA   9  
ATOM 14125 C C    . ARG A 1 64  ? -6.349  -15.253 20.530  1.00 0.00 ? 64  ARG A C    9  
ATOM 14126 O O    . ARG A 1 64  ? -5.514  -15.862 21.198  1.00 0.00 ? 64  ARG A O    9  
ATOM 14127 C CB   . ARG A 1 64  ? -7.826  -17.277 20.611  1.00 0.00 ? 64  ARG A CB   9  
ATOM 14128 C CG   . ARG A 1 64  ? -7.695  -18.544 19.781  1.00 0.00 ? 64  ARG A CG   9  
ATOM 14129 C CD   . ARG A 1 64  ? -8.870  -18.713 18.833  1.00 0.00 ? 64  ARG A CD   9  
ATOM 14130 N NE   . ARG A 1 64  ? -8.641  -19.778 17.861  1.00 0.00 ? 64  ARG A NE   9  
ATOM 14131 C CZ   . ARG A 1 64  ? -9.526  -20.132 16.936  1.00 0.00 ? 64  ARG A CZ   9  
ATOM 14132 N NH1  . ARG A 1 64  ? -10.696 -19.513 16.863  1.00 0.00 ? 64  ARG A NH1  9  
ATOM 14133 N NH2  . ARG A 1 64  ? -9.243  -21.106 16.082  1.00 0.00 ? 64  ARG A NH2  9  
ATOM 14134 H H    . ARG A 1 64  ? -6.388  -16.893 18.274  1.00 0.00 ? 64  ARG A H    9  
ATOM 14135 H HA   . ARG A 1 64  ? -8.361  -15.357 19.831  1.00 0.00 ? 64  ARG A HA   9  
ATOM 14136 H HB2  . ARG A 1 64  ? -7.161  -17.359 21.458  1.00 0.00 ? 64  ARG A HB2  9  
ATOM 14137 H HB3  . ARG A 1 64  ? -8.842  -17.212 20.970  1.00 0.00 ? 64  ARG A HB3  9  
ATOM 14138 H HG2  . ARG A 1 64  ? -6.784  -18.492 19.203  1.00 0.00 ? 64  ARG A HG2  9  
ATOM 14139 H HG3  . ARG A 1 64  ? -7.654  -19.395 20.445  1.00 0.00 ? 64  ARG A HG3  9  
ATOM 14140 H HD2  . ARG A 1 64  ? -9.751  -18.950 19.411  1.00 0.00 ? 64  ARG A HD2  9  
ATOM 14141 H HD3  . ARG A 1 64  ? -9.026  -17.784 18.306  1.00 0.00 ? 64  ARG A HD3  9  
ATOM 14142 H HE   . ARG A 1 64  ? -7.783  -20.252 17.899  1.00 0.00 ? 64  ARG A HE   9  
ATOM 14143 H HH11 . ARG A 1 64  ? -10.914 -18.779 17.506  1.00 0.00 ? 64  ARG A HH11 9  
ATOM 14144 H HH12 . ARG A 1 64  ? -11.361 -19.781 16.166  1.00 0.00 ? 64  ARG A HH12 9  
ATOM 14145 H HH21 . ARG A 1 64  ? -8.362  -21.576 16.133  1.00 0.00 ? 64  ARG A HH21 9  
ATOM 14146 H HH22 . ARG A 1 64  ? -9.912  -21.370 15.387  1.00 0.00 ? 64  ARG A HH22 9  
ATOM 14147 N N    . GLY A 1 65  ? -6.317  -13.933 20.365  1.00 0.00 ? 65  GLY A N    9  
ATOM 14148 C CA   . GLY A 1 65  ? -5.271  -13.137 20.982  1.00 0.00 ? 65  GLY A CA   9  
ATOM 14149 C C    . GLY A 1 65  ? -4.818  -11.981 20.109  1.00 0.00 ? 65  GLY A C    9  
ATOM 14150 O O    . GLY A 1 65  ? -3.864  -12.115 19.342  1.00 0.00 ? 65  GLY A O    9  
ATOM 14151 H H    . GLY A 1 65  ? -7.008  -13.498 19.824  1.00 0.00 ? 65  GLY A H    9  
ATOM 14152 H HA2  . GLY A 1 65  ? -5.639  -12.742 21.917  1.00 0.00 ? 65  GLY A HA2  9  
ATOM 14153 H HA3  . GLY A 1 65  ? -4.422  -13.774 21.183  1.00 0.00 ? 65  GLY A HA3  9  
ATOM 14154 N N    . PRO A 1 66  ? -5.489  -10.824 20.210  1.00 0.00 ? 66  PRO A N    9  
ATOM 14155 C CA   . PRO A 1 66  ? -5.143  -9.635  19.422  1.00 0.00 ? 66  PRO A CA   9  
ATOM 14156 C C    . PRO A 1 66  ? -3.749  -9.106  19.752  1.00 0.00 ? 66  PRO A C    9  
ATOM 14157 O O    . PRO A 1 66  ? -2.819  -9.244  18.958  1.00 0.00 ? 66  PRO A O    9  
ATOM 14158 C CB   . PRO A 1 66  ? -6.213  -8.610  19.818  1.00 0.00 ? 66  PRO A CB   9  
ATOM 14159 C CG   . PRO A 1 66  ? -6.763  -9.092  21.118  1.00 0.00 ? 66  PRO A CG   9  
ATOM 14160 C CD   . PRO A 1 66  ? -6.634  -10.589 21.102  1.00 0.00 ? 66  PRO A CD   9  
ATOM 14161 H HA   . PRO A 1 66  ? -5.207  -9.834  18.362  1.00 0.00 ? 66  PRO A HA   9  
ATOM 14162 H HB2  . PRO A 1 66  ? -5.757  -7.636  19.921  1.00 0.00 ? 66  PRO A HB2  9  
ATOM 14163 H HB3  . PRO A 1 66  ? -6.978  -8.575  19.056  1.00 0.00 ? 66  PRO A HB3  9  
ATOM 14164 H HG2  . PRO A 1 66  ? -6.193  -8.677  21.935  1.00 0.00 ? 66  PRO A HG2  9  
ATOM 14165 H HG3  . PRO A 1 66  ? -7.802  -8.809  21.203  1.00 0.00 ? 66  PRO A HG3  9  
ATOM 14166 H HD2  . PRO A 1 66  ? -6.430  -10.961 22.096  1.00 0.00 ? 66  PRO A HD2  9  
ATOM 14167 H HD3  . PRO A 1 66  ? -7.531  -11.041 20.705  1.00 0.00 ? 66  PRO A HD3  9  
ATOM 14168 N N    . LYS A 1 67  ? -3.612  -8.504  20.929  1.00 0.00 ? 67  LYS A N    9  
ATOM 14169 C CA   . LYS A 1 67  ? -2.331  -7.957  21.368  1.00 0.00 ? 67  LYS A CA   9  
ATOM 14170 C C    . LYS A 1 67  ? -1.572  -8.983  22.201  1.00 0.00 ? 67  LYS A C    9  
ATOM 14171 O O    . LYS A 1 67  ? -0.737  -8.635  23.036  1.00 0.00 ? 67  LYS A O    9  
ATOM 14172 C CB   . LYS A 1 67  ? -2.551  -6.680  22.182  1.00 0.00 ? 67  LYS A CB   9  
ATOM 14173 C CG   . LYS A 1 67  ? -1.351  -5.748  22.192  1.00 0.00 ? 67  LYS A CG   9  
ATOM 14174 C CD   . LYS A 1 67  ? -1.732  -4.359  22.679  1.00 0.00 ? 67  LYS A CD   9  
ATOM 14175 C CE   . LYS A 1 67  ? -2.956  -3.827  21.949  1.00 0.00 ? 67  LYS A CE   9  
ATOM 14176 N NZ   . LYS A 1 67  ? -2.883  -4.073  20.482  1.00 0.00 ? 67  LYS A NZ   9  
ATOM 14177 H H    . LYS A 1 67  ? -4.389  -8.428  21.520  1.00 0.00 ? 67  LYS A H    9  
ATOM 14178 H HA   . LYS A 1 67  ? -1.750  -7.721  20.489  1.00 0.00 ? 67  LYS A HA   9  
ATOM 14179 H HB2  . LYS A 1 67  ? -3.391  -6.145  21.767  1.00 0.00 ? 67  LYS A HB2  9  
ATOM 14180 H HB3  . LYS A 1 67  ? -2.777  -6.952  23.202  1.00 0.00 ? 67  LYS A HB3  9  
ATOM 14181 H HG2  . LYS A 1 67  ? -0.596  -6.154  22.848  1.00 0.00 ? 67  LYS A HG2  9  
ATOM 14182 H HG3  . LYS A 1 67  ? -0.957  -5.672  21.189  1.00 0.00 ? 67  LYS A HG3  9  
ATOM 14183 H HD2  . LYS A 1 67  ? -1.949  -4.407  23.736  1.00 0.00 ? 67  LYS A HD2  9  
ATOM 14184 H HD3  . LYS A 1 67  ? -0.903  -3.688  22.510  1.00 0.00 ? 67  LYS A HD3  9  
ATOM 14185 H HE2  . LYS A 1 67  ? -3.835  -4.317  22.343  1.00 0.00 ? 67  LYS A HE2  9  
ATOM 14186 H HE3  . LYS A 1 67  ? -3.030  -2.764  22.124  1.00 0.00 ? 67  LYS A HE3  9  
ATOM 14187 H HZ1  . LYS A 1 67  ? -2.590  -5.054  20.298  1.00 0.00 ? 67  LYS A HZ1  9  
ATOM 14188 H HZ2  . LYS A 1 67  ? -3.813  -3.914  20.046  1.00 0.00 ? 67  LYS A HZ2  9  
ATOM 14189 H HZ3  . LYS A 1 67  ? -2.193  -3.429  20.046  1.00 0.00 ? 67  LYS A HZ3  9  
ATOM 14190 N N    . ALA A 1 68  ? -1.880  -10.251 21.964  1.00 0.00 ? 68  ALA A N    9  
ATOM 14191 C CA   . ALA A 1 68  ? -1.250  -11.350 22.679  1.00 0.00 ? 68  ALA A CA   9  
ATOM 14192 C C    . ALA A 1 68  ? 0.259   -11.356 22.491  1.00 0.00 ? 68  ALA A C    9  
ATOM 14193 O O    . ALA A 1 68  ? 0.968   -12.072 23.190  1.00 0.00 ? 68  ALA A O    9  
ATOM 14194 C CB   . ALA A 1 68  ? -1.823  -12.669 22.194  1.00 0.00 ? 68  ALA A CB   9  
ATOM 14195 H H    . ALA A 1 68  ? -2.557  -10.456 21.290  1.00 0.00 ? 68  ALA A H    9  
ATOM 14196 H HA   . ALA A 1 68  ? -1.478  -11.247 23.729  1.00 0.00 ? 68  ALA A HA   9  
ATOM 14197 H HB1  . ALA A 1 68  ? -2.817  -12.510 21.808  1.00 0.00 ? 68  ALA A HB1  9  
ATOM 14198 H HB2  . ALA A 1 68  ? -1.192  -13.064 21.410  1.00 0.00 ? 68  ALA A HB2  9  
ATOM 14199 H HB3  . ALA A 1 68  ? -1.860  -13.369 23.013  1.00 0.00 ? 68  ALA A HB3  9  
ATOM 14200 N N    . PHE A 1 69  ? 0.741   -10.581 21.527  1.00 0.00 ? 69  PHE A N    9  
ATOM 14201 C CA   . PHE A 1 69  ? 2.168   -10.534 21.237  1.00 0.00 ? 69  PHE A CA   9  
ATOM 14202 C C    . PHE A 1 69  ? 2.970   -9.878  22.358  1.00 0.00 ? 69  PHE A C    9  
ATOM 14203 O O    . PHE A 1 69  ? 3.625   -10.569 23.140  1.00 0.00 ? 69  PHE A O    9  
ATOM 14204 C CB   . PHE A 1 69  ? 2.420   -9.813  19.915  1.00 0.00 ? 69  PHE A CB   9  
ATOM 14205 C CG   . PHE A 1 69  ? 3.539   -10.427 19.137  1.00 0.00 ? 69  PHE A CG   9  
ATOM 14206 C CD1  . PHE A 1 69  ? 3.630   -11.802 19.017  1.00 0.00 ? 69  PHE A CD1  9  
ATOM 14207 C CD2  . PHE A 1 69  ? 4.505   -9.637  18.543  1.00 0.00 ? 69  PHE A CD2  9  
ATOM 14208 C CE1  . PHE A 1 69  ? 4.666   -12.381 18.317  1.00 0.00 ? 69  PHE A CE1  9  
ATOM 14209 C CE2  . PHE A 1 69  ? 5.544   -10.208 17.839  1.00 0.00 ? 69  PHE A CE2  9  
ATOM 14210 C CZ   . PHE A 1 69  ? 5.626   -11.583 17.726  1.00 0.00 ? 69  PHE A CZ   9  
ATOM 14211 H H    . PHE A 1 69  ? 0.123   -10.046 20.986  1.00 0.00 ? 69  PHE A H    9  
ATOM 14212 H HA   . PHE A 1 69  ? 2.506   -11.554 21.135  1.00 0.00 ? 69  PHE A HA   9  
ATOM 14213 H HB2  . PHE A 1 69  ? 1.526   -9.857  19.309  1.00 0.00 ? 69  PHE A HB2  9  
ATOM 14214 H HB3  . PHE A 1 69  ? 2.671   -8.782  20.109  1.00 0.00 ? 69  PHE A HB3  9  
ATOM 14215 H HD1  . PHE A 1 69  ? 2.878   -12.425 19.477  1.00 0.00 ? 69  PHE A HD1  9  
ATOM 14216 H HD2  . PHE A 1 69  ? 4.440   -8.563  18.630  1.00 0.00 ? 69  PHE A HD2  9  
ATOM 14217 H HE1  . PHE A 1 69  ? 4.725   -13.455 18.234  1.00 0.00 ? 69  PHE A HE1  9  
ATOM 14218 H HE2  . PHE A 1 69  ? 6.292   -9.582  17.381  1.00 0.00 ? 69  PHE A HE2  9  
ATOM 14219 H HZ   . PHE A 1 69  ? 6.439   -12.031 17.178  1.00 0.00 ? 69  PHE A HZ   9  
ATOM 14220 N N    . ASP A 1 70  ? 2.930   -8.549  22.427  1.00 0.00 ? 70  ASP A N    9  
ATOM 14221 C CA   . ASP A 1 70  ? 3.670   -7.816  23.450  1.00 0.00 ? 70  ASP A CA   9  
ATOM 14222 C C    . ASP A 1 70  ? 3.715   -8.600  24.756  1.00 0.00 ? 70  ASP A C    9  
ATOM 14223 O O    . ASP A 1 70  ? 4.720   -8.594  25.468  1.00 0.00 ? 70  ASP A O    9  
ATOM 14224 C CB   . ASP A 1 70  ? 3.036   -6.443  23.683  1.00 0.00 ? 70  ASP A CB   9  
ATOM 14225 C CG   . ASP A 1 70  ? 3.486   -5.417  22.662  1.00 0.00 ? 70  ASP A CG   9  
ATOM 14226 O OD1  . ASP A 1 70  ? 4.675   -5.036  22.688  1.00 0.00 ? 70  ASP A OD1  9  
ATOM 14227 O OD2  . ASP A 1 70  ? 2.650   -4.995  21.835  1.00 0.00 ? 70  ASP A OD2  9  
ATOM 14228 H H    . ASP A 1 70  ? 2.399   -8.051  21.772  1.00 0.00 ? 70  ASP A H    9  
ATOM 14229 H HA   . ASP A 1 70  ? 4.680   -7.679  23.093  1.00 0.00 ? 70  ASP A HA   9  
ATOM 14230 H HB2  . ASP A 1 70  ? 1.962   -6.536  23.624  1.00 0.00 ? 70  ASP A HB2  9  
ATOM 14231 H HB3  . ASP A 1 70  ? 3.308   -6.090  24.667  1.00 0.00 ? 70  ASP A HB3  9  
ATOM 14232 N N    . THR A 1 71  ? 2.617   -9.279  25.058  1.00 0.00 ? 71  THR A N    9  
ATOM 14233 C CA   . THR A 1 71  ? 2.518   -10.074 26.272  1.00 0.00 ? 71  THR A CA   9  
ATOM 14234 C C    . THR A 1 71  ? 3.081   -11.474 26.049  1.00 0.00 ? 71  THR A C    9  
ATOM 14235 O O    . THR A 1 71  ? 3.784   -12.010 26.906  1.00 0.00 ? 71  THR A O    9  
ATOM 14236 C CB   . THR A 1 71  ? 1.057   -10.138 26.725  1.00 0.00 ? 71  THR A CB   9  
ATOM 14237 O OG1  . THR A 1 71  ? 0.485   -8.843  26.745  1.00 0.00 ? 71  THR A OG1  9  
ATOM 14238 C CG2  . THR A 1 71  ? 0.869   -10.740 28.099  1.00 0.00 ? 71  THR A CG2  9  
ATOM 14239 H H    . THR A 1 71  ? 1.852   -9.246  24.446  1.00 0.00 ? 71  THR A H    9  
ATOM 14240 H HA   . THR A 1 71  ? 3.106   -9.589  27.036  1.00 0.00 ? 71  THR A HA   9  
ATOM 14241 H HB   . THR A 1 71  ? 0.501   -10.737 26.021  1.00 0.00 ? 71  THR A HB   9  
ATOM 14242 H HG1  . THR A 1 71  ? -0.246  -8.806  26.124  1.00 0.00 ? 71  THR A HG1  9  
ATOM 14243 H HG21 . THR A 1 71  ? 1.320   -11.718 28.127  1.00 0.00 ? 71  THR A HG21 9  
ATOM 14244 H HG22 . THR A 1 71  ? 1.336   -10.105 28.838  1.00 0.00 ? 71  THR A HG22 9  
ATOM 14245 H HG23 . THR A 1 71  ? -0.186  -10.824 28.314  1.00 0.00 ? 71  THR A HG23 9  
ATOM 14246 N N    . PHE A 1 72  ? 2.788   -12.058 24.891  1.00 0.00 ? 72  PHE A N    9  
ATOM 14247 C CA   . PHE A 1 72  ? 3.294   -13.388 24.575  1.00 0.00 ? 72  PHE A CA   9  
ATOM 14248 C C    . PHE A 1 72  ? 4.817   -13.394 24.657  1.00 0.00 ? 72  PHE A C    9  
ATOM 14249 O O    . PHE A 1 72  ? 5.425   -14.404 25.012  1.00 0.00 ? 72  PHE A O    9  
ATOM 14250 C CB   . PHE A 1 72  ? 2.819   -13.845 23.188  1.00 0.00 ? 72  PHE A CB   9  
ATOM 14251 C CG   . PHE A 1 72  ? 3.757   -14.807 22.513  1.00 0.00 ? 72  PHE A CG   9  
ATOM 14252 C CD1  . PHE A 1 72  ? 4.067   -16.021 23.104  1.00 0.00 ? 72  PHE A CD1  9  
ATOM 14253 C CD2  . PHE A 1 72  ? 4.326   -14.497 21.289  1.00 0.00 ? 72  PHE A CD2  9  
ATOM 14254 C CE1  . PHE A 1 72  ? 4.928   -16.908 22.487  1.00 0.00 ? 72  PHE A CE1  9  
ATOM 14255 C CE2  . PHE A 1 72  ? 5.187   -15.381 20.667  1.00 0.00 ? 72  PHE A CE2  9  
ATOM 14256 C CZ   . PHE A 1 72  ? 5.488   -16.588 21.266  1.00 0.00 ? 72  PHE A CZ   9  
ATOM 14257 H H    . PHE A 1 72  ? 2.237   -11.582 24.237  1.00 0.00 ? 72  PHE A H    9  
ATOM 14258 H HA   . PHE A 1 72  ? 2.909   -14.068 25.319  1.00 0.00 ? 72  PHE A HA   9  
ATOM 14259 H HB2  . PHE A 1 72  ? 1.859   -14.336 23.288  1.00 0.00 ? 72  PHE A HB2  9  
ATOM 14260 H HB3  . PHE A 1 72  ? 2.709   -12.984 22.548  1.00 0.00 ? 72  PHE A HB3  9  
ATOM 14261 H HD1  . PHE A 1 72  ? 3.630   -16.272 24.059  1.00 0.00 ? 72  PHE A HD1  9  
ATOM 14262 H HD2  . PHE A 1 72  ? 4.093   -13.553 20.819  1.00 0.00 ? 72  PHE A HD2  9  
ATOM 14263 H HE1  . PHE A 1 72  ? 5.161   -17.851 22.960  1.00 0.00 ? 72  PHE A HE1  9  
ATOM 14264 H HE2  . PHE A 1 72  ? 5.624   -15.127 19.712  1.00 0.00 ? 72  PHE A HE2  9  
ATOM 14265 H HZ   . PHE A 1 72  ? 6.162   -17.280 20.782  1.00 0.00 ? 72  PHE A HZ   9  
ATOM 14266 N N    . LEU A 1 73  ? 5.428   -12.251 24.346  1.00 0.00 ? 73  LEU A N    9  
ATOM 14267 C CA   . LEU A 1 73  ? 6.879   -12.129 24.410  1.00 0.00 ? 73  LEU A CA   9  
ATOM 14268 C C    . LEU A 1 73  ? 7.326   -11.936 25.846  1.00 0.00 ? 73  LEU A C    9  
ATOM 14269 O O    . LEU A 1 73  ? 8.341   -12.478 26.267  1.00 0.00 ? 73  LEU A O    9  
ATOM 14270 C CB   . LEU A 1 73  ? 7.381   -10.954 23.570  1.00 0.00 ? 73  LEU A CB   9  
ATOM 14271 C CG   . LEU A 1 73  ? 6.899   -10.922 22.126  1.00 0.00 ? 73  LEU A CG   9  
ATOM 14272 C CD1  . LEU A 1 73  ? 6.226   -9.595  21.832  1.00 0.00 ? 73  LEU A CD1  9  
ATOM 14273 C CD2  . LEU A 1 73  ? 8.065   -11.147 21.178  1.00 0.00 ? 73  LEU A CD2  9  
ATOM 14274 H H    . LEU A 1 73  ? 4.891   -11.475 24.084  1.00 0.00 ? 73  LEU A H    9  
ATOM 14275 H HA   . LEU A 1 73  ? 7.305   -13.045 24.035  1.00 0.00 ? 73  LEU A HA   9  
ATOM 14276 H HB2  . LEU A 1 73  ? 7.068   -10.039 24.049  1.00 0.00 ? 73  LEU A HB2  9  
ATOM 14277 H HB3  . LEU A 1 73  ? 8.460   -10.984 23.561  1.00 0.00 ? 73  LEU A HB3  9  
ATOM 14278 H HG   . LEU A 1 73  ? 6.178   -11.711 21.974  1.00 0.00 ? 73  LEU A HG   9  
ATOM 14279 H HD11 . LEU A 1 73  ? 6.005   -9.092  22.762  1.00 0.00 ? 73  LEU A HD11 9  
ATOM 14280 H HD12 . LEU A 1 73  ? 6.887   -8.982  21.239  1.00 0.00 ? 73  LEU A HD12 9  
ATOM 14281 H HD13 . LEU A 1 73  ? 5.310   -9.770  21.289  1.00 0.00 ? 73  LEU A HD13 9  
ATOM 14282 H HD21 . LEU A 1 73  ? 8.748   -11.862 21.611  1.00 0.00 ? 73  LEU A HD21 9  
ATOM 14283 H HD22 . LEU A 1 73  ? 7.696   -11.523 20.237  1.00 0.00 ? 73  LEU A HD22 9  
ATOM 14284 H HD23 . LEU A 1 73  ? 8.579   -10.212 21.015  1.00 0.00 ? 73  LEU A HD23 9  
ATOM 14285 N N    . ASP A 1 74  ? 6.554   -11.172 26.602  1.00 0.00 ? 74  ASP A N    9  
ATOM 14286 C CA   . ASP A 1 74  ? 6.882   -10.934 27.999  1.00 0.00 ? 74  ASP A CA   9  
ATOM 14287 C C    . ASP A 1 74  ? 6.995   -12.266 28.730  1.00 0.00 ? 74  ASP A C    9  
ATOM 14288 O O    . ASP A 1 74  ? 7.576   -12.349 29.812  1.00 0.00 ? 74  ASP A O    9  
ATOM 14289 C CB   . ASP A 1 74  ? 5.826   -10.048 28.661  1.00 0.00 ? 74  ASP A CB   9  
ATOM 14290 C CG   . ASP A 1 74  ? 6.410   -8.754  29.194  1.00 0.00 ? 74  ASP A CG   9  
ATOM 14291 O OD1  . ASP A 1 74  ? 6.520   -7.786  28.413  1.00 0.00 ? 74  ASP A OD1  9  
ATOM 14292 O OD2  . ASP A 1 74  ? 6.758   -8.710  30.393  1.00 0.00 ? 74  ASP A OD2  9  
ATOM 14293 H H    . ASP A 1 74  ? 5.745   -10.776 26.218  1.00 0.00 ? 74  ASP A H    9  
ATOM 14294 H HA   . ASP A 1 74  ? 7.839   -10.434 28.035  1.00 0.00 ? 74  ASP A HA   9  
ATOM 14295 H HB2  . ASP A 1 74  ? 5.062   -9.805  27.938  1.00 0.00 ? 74  ASP A HB2  9  
ATOM 14296 H HB3  . ASP A 1 74  ? 5.381   -10.585 29.484  1.00 0.00 ? 74  ASP A HB3  9  
ATOM 14297 N N    . SER A 1 75  ? 6.440   -13.311 28.118  1.00 0.00 ? 75  SER A N    9  
ATOM 14298 C CA   . SER A 1 75  ? 6.482   -14.651 28.693  1.00 0.00 ? 75  SER A CA   9  
ATOM 14299 C C    . SER A 1 75  ? 7.719   -15.399 28.227  1.00 0.00 ? 75  SER A C    9  
ATOM 14300 O O    . SER A 1 75  ? 8.297   -16.179 28.977  1.00 0.00 ? 75  SER A O    9  
ATOM 14301 C CB   . SER A 1 75  ? 5.247   -15.450 28.285  1.00 0.00 ? 75  SER A CB   9  
ATOM 14302 O OG   . SER A 1 75  ? 5.328   -15.852 26.928  1.00 0.00 ? 75  SER A OG   9  
ATOM 14303 H H    . SER A 1 75  ? 5.995   -13.178 27.251  1.00 0.00 ? 75  SER A H    9  
ATOM 14304 H HA   . SER A 1 75  ? 6.507   -14.558 29.768  1.00 0.00 ? 75  SER A HA   9  
ATOM 14305 H HB2  . SER A 1 75  ? 5.172   -16.333 28.902  1.00 0.00 ? 75  SER A HB2  9  
ATOM 14306 H HB3  . SER A 1 75  ? 4.370   -14.843 28.412  1.00 0.00 ? 75  SER A HB3  9  
ATOM 14307 H HG   . SER A 1 75  ? 5.235   -15.083 26.360  1.00 0.00 ? 75  SER A HG   9  
ATOM 14308 N N    . LEU A 1 76  ? 8.093   -15.155 26.974  1.00 0.00 ? 76  LEU A N    9  
ATOM 14309 C CA   . LEU A 1 76  ? 9.242   -15.796 26.342  1.00 0.00 ? 76  LEU A CA   9  
ATOM 14310 C C    . LEU A 1 76  ? 10.292  -16.281 27.331  1.00 0.00 ? 76  LEU A C    9  
ATOM 14311 O O    . LEU A 1 76  ? 11.335  -15.676 27.475  1.00 0.00 ? 76  LEU A O    9  
ATOM 14312 C CB   . LEU A 1 76  ? 9.863   -14.825 25.351  1.00 0.00 ? 76  LEU A CB   9  
ATOM 14313 C CG   . LEU A 1 76  ? 9.205   -14.852 23.987  1.00 0.00 ? 76  LEU A CG   9  
ATOM 14314 C CD1  . LEU A 1 76  ? 9.713   -13.723 23.110  1.00 0.00 ? 76  LEU A CD1  9  
ATOM 14315 C CD2  . LEU A 1 76  ? 9.461   -16.195 23.358  1.00 0.00 ? 76  LEU A CD2  9  
ATOM 14316 H H    . LEU A 1 76  ? 7.564   -14.519 26.438  1.00 0.00 ? 76  LEU A H    9  
ATOM 14317 H HA   . LEU A 1 76  ? 8.879   -16.648 25.794  1.00 0.00 ? 76  LEU A HA   9  
ATOM 14318 H HB2  . LEU A 1 76  ? 9.784   -13.831 25.747  1.00 0.00 ? 76  LEU A HB2  9  
ATOM 14319 H HB3  . LEU A 1 76  ? 10.904  -15.071 25.234  1.00 0.00 ? 76  LEU A HB3  9  
ATOM 14320 H HG   . LEU A 1 76  ? 8.138   -14.734 24.104  1.00 0.00 ? 76  LEU A HG   9  
ATOM 14321 H HD11 . LEU A 1 76  ? 10.681  -13.402 23.463  1.00 0.00 ? 76  LEU A HD11 9  
ATOM 14322 H HD12 . LEU A 1 76  ? 9.797   -14.068 22.090  1.00 0.00 ? 76  LEU A HD12 9  
ATOM 14323 H HD13 . LEU A 1 76  ? 9.021   -12.895 23.154  1.00 0.00 ? 76  LEU A HD13 9  
ATOM 14324 H HD21 . LEU A 1 76  ? 9.988   -16.819 24.067  1.00 0.00 ? 76  LEU A HD21 9  
ATOM 14325 H HD22 . LEU A 1 76  ? 8.523   -16.654 23.102  1.00 0.00 ? 76  LEU A HD22 9  
ATOM 14326 H HD23 . LEU A 1 76  ? 10.063  -16.064 22.475  1.00 0.00 ? 76  LEU A HD23 9  
ATOM 14327 N N    . GLN A 1 77  ? 10.020  -17.390 27.993  1.00 0.00 ? 77  GLN A N    9  
ATOM 14328 C CA   . GLN A 1 77  ? 10.958  -17.953 28.961  1.00 0.00 ? 77  GLN A CA   9  
ATOM 14329 C C    . GLN A 1 77  ? 12.425  -17.775 28.535  1.00 0.00 ? 77  GLN A C    9  
ATOM 14330 O O    . GLN A 1 77  ? 13.317  -17.760 29.384  1.00 0.00 ? 77  GLN A O    9  
ATOM 14331 C CB   . GLN A 1 77  ? 10.658  -19.436 29.177  1.00 0.00 ? 77  GLN A CB   9  
ATOM 14332 C CG   . GLN A 1 77  ? 9.734   -19.701 30.354  1.00 0.00 ? 77  GLN A CG   9  
ATOM 14333 C CD   . GLN A 1 77  ? 10.418  -20.460 31.475  1.00 0.00 ? 77  GLN A CD   9  
ATOM 14334 O OE1  . GLN A 1 77  ? 9.921   -21.487 31.937  1.00 0.00 ? 77  GLN A OE1  9  
ATOM 14335 N NE2  . GLN A 1 77  ? 11.564  -19.956 31.918  1.00 0.00 ? 77  GLN A NE2  9  
ATOM 14336 H H    . GLN A 1 77  ? 9.164   -17.845 27.829  1.00 0.00 ? 77  GLN A H    9  
ATOM 14337 H HA   . GLN A 1 77  ? 10.811  -17.434 29.896  1.00 0.00 ? 77  GLN A HA   9  
ATOM 14338 H HB2  . GLN A 1 77  ? 10.194  -19.832 28.286  1.00 0.00 ? 77  GLN A HB2  9  
ATOM 14339 H HB3  . GLN A 1 77  ? 11.587  -19.959 29.352  1.00 0.00 ? 77  GLN A HB3  9  
ATOM 14340 H HG2  . GLN A 1 77  ? 9.387   -18.755 30.742  1.00 0.00 ? 77  GLN A HG2  9  
ATOM 14341 H HG3  . GLN A 1 77  ? 8.889   -20.279 30.010  1.00 0.00 ? 77  GLN A HG3  9  
ATOM 14342 H HE21 . GLN A 1 77  ? 11.899  -19.134 31.503  1.00 0.00 ? 77  GLN A HE21 9  
ATOM 14343 H HE22 . GLN A 1 77  ? 12.028  -20.428 32.641  1.00 0.00 ? 77  GLN A HE22 9  
ATOM 14344 N N    . GLU A 1 78  ? 12.680  -17.665 27.230  1.00 0.00 ? 78  GLU A N    9  
ATOM 14345 C CA   . GLU A 1 78  ? 14.052  -17.518 26.730  1.00 0.00 ? 78  GLU A CA   9  
ATOM 14346 C C    . GLU A 1 78  ? 14.266  -16.205 25.978  1.00 0.00 ? 78  GLU A C    9  
ATOM 14347 O O    . GLU A 1 78  ? 15.257  -16.047 25.266  1.00 0.00 ? 78  GLU A O    9  
ATOM 14348 C CB   . GLU A 1 78  ? 14.386  -18.682 25.809  1.00 0.00 ? 78  GLU A CB   9  
ATOM 14349 C CG   . GLU A 1 78  ? 13.159  -19.402 25.276  1.00 0.00 ? 78  GLU A CG   9  
ATOM 14350 C CD   . GLU A 1 78  ? 13.509  -20.559 24.362  1.00 0.00 ? 78  GLU A CD   9  
ATOM 14351 O OE1  . GLU A 1 78  ? 14.594  -21.151 24.541  1.00 0.00 ? 78  GLU A OE1  9  
ATOM 14352 O OE2  . GLU A 1 78  ? 12.698  -20.875 23.466  1.00 0.00 ? 78  GLU A OE2  9  
ATOM 14353 H H    . GLU A 1 78  ? 11.941  -17.704 26.590  1.00 0.00 ? 78  GLU A H    9  
ATOM 14354 H HA   . GLU A 1 78  ? 14.718  -17.543 27.575  1.00 0.00 ? 78  GLU A HA   9  
ATOM 14355 H HB2  . GLU A 1 78  ? 14.950  -18.305 24.970  1.00 0.00 ? 78  GLU A HB2  9  
ATOM 14356 H HB3  . GLU A 1 78  ? 14.988  -19.391 26.352  1.00 0.00 ? 78  GLU A HB3  9  
ATOM 14357 H HG2  . GLU A 1 78  ? 12.590  -19.781 26.112  1.00 0.00 ? 78  GLU A HG2  9  
ATOM 14358 H HG3  . GLU A 1 78  ? 12.556  -18.695 24.726  1.00 0.00 ? 78  GLU A HG3  9  
ATOM 14359 N N    . PHE A 1 79  ? 13.321  -15.287 26.130  1.00 0.00 ? 79  PHE A N    9  
ATOM 14360 C CA   . PHE A 1 79  ? 13.362  -13.974 25.459  1.00 0.00 ? 79  PHE A CA   9  
ATOM 14361 C C    . PHE A 1 79  ? 14.736  -13.607 24.887  1.00 0.00 ? 79  PHE A C    9  
ATOM 14362 O O    . PHE A 1 79  ? 14.861  -13.365 23.687  1.00 0.00 ? 79  PHE A O    9  
ATOM 14363 C CB   . PHE A 1 79  ? 12.911  -12.861 26.399  1.00 0.00 ? 79  PHE A CB   9  
ATOM 14364 C CG   . PHE A 1 79  ? 12.177  -13.356 27.601  1.00 0.00 ? 79  PHE A CG   9  
ATOM 14365 C CD1  . PHE A 1 79  ? 12.834  -14.055 28.599  1.00 0.00 ? 79  PHE A CD1  9  
ATOM 14366 C CD2  . PHE A 1 79  ? 10.814  -13.163 27.709  1.00 0.00 ? 79  PHE A CD2  9  
ATOM 14367 C CE1  . PHE A 1 79  ? 12.141  -14.546 29.685  1.00 0.00 ? 79  PHE A CE1  9  
ATOM 14368 C CE2  . PHE A 1 79  ? 10.113  -13.653 28.788  1.00 0.00 ? 79  PHE A CE2  9  
ATOM 14369 C CZ   . PHE A 1 79  ? 10.777  -14.348 29.781  1.00 0.00 ? 79  PHE A CZ   9  
ATOM 14370 H H    . PHE A 1 79  ? 12.554  -15.506 26.696  1.00 0.00 ? 79  PHE A H    9  
ATOM 14371 H HA   . PHE A 1 79  ? 12.663  -14.019 24.639  1.00 0.00 ? 79  PHE A HA   9  
ATOM 14372 H HB2  . PHE A 1 79  ? 13.773  -12.314 26.731  1.00 0.00 ? 79  PHE A HB2  9  
ATOM 14373 H HB3  . PHE A 1 79  ? 12.252  -12.201 25.856  1.00 0.00 ? 79  PHE A HB3  9  
ATOM 14374 H HD1  . PHE A 1 79  ? 13.895  -14.211 28.526  1.00 0.00 ? 79  PHE A HD1  9  
ATOM 14375 H HD2  . PHE A 1 79  ? 10.298  -12.614 26.938  1.00 0.00 ? 79  PHE A HD2  9  
ATOM 14376 H HE1  . PHE A 1 79  ? 12.664  -15.094 30.450  1.00 0.00 ? 79  PHE A HE1  9  
ATOM 14377 H HE2  . PHE A 1 79  ? 9.047   -13.500 28.849  1.00 0.00 ? 79  PHE A HE2  9  
ATOM 14378 H HZ   . PHE A 1 79  ? 10.231  -14.734 30.629  1.00 0.00 ? 79  PHE A HZ   9  
ATOM 14379 N N    . PRO A 1 80  ? 15.779  -13.532 25.736  1.00 0.00 ? 80  PRO A N    9  
ATOM 14380 C CA   . PRO A 1 80  ? 17.127  -13.166 25.310  1.00 0.00 ? 80  PRO A CA   9  
ATOM 14381 C C    . PRO A 1 80  ? 17.452  -13.597 23.884  1.00 0.00 ? 80  PRO A C    9  
ATOM 14382 O O    . PRO A 1 80  ? 18.237  -12.945 23.197  1.00 0.00 ? 80  PRO A O    9  
ATOM 14383 C CB   . PRO A 1 80  ? 17.990  -13.911 26.319  1.00 0.00 ? 80  PRO A CB   9  
ATOM 14384 C CG   . PRO A 1 80  ? 17.194  -13.876 27.584  1.00 0.00 ? 80  PRO A CG   9  
ATOM 14385 C CD   . PRO A 1 80  ? 15.736  -13.777 27.187  1.00 0.00 ? 80  PRO A CD   9  
ATOM 14386 H HA   . PRO A 1 80  ? 17.296  -12.105 25.409  1.00 0.00 ? 80  PRO A HA   9  
ATOM 14387 H HB2  . PRO A 1 80  ? 18.155  -14.923 25.980  1.00 0.00 ? 80  PRO A HB2  9  
ATOM 14388 H HB3  . PRO A 1 80  ? 18.936  -13.403 26.435  1.00 0.00 ? 80  PRO A HB3  9  
ATOM 14389 H HG2  . PRO A 1 80  ? 17.364  -14.783 28.145  1.00 0.00 ? 80  PRO A HG2  9  
ATOM 14390 H HG3  . PRO A 1 80  ? 17.480  -13.016 28.170  1.00 0.00 ? 80  PRO A HG3  9  
ATOM 14391 H HD2  . PRO A 1 80  ? 15.230  -14.701 27.405  1.00 0.00 ? 80  PRO A HD2  9  
ATOM 14392 H HD3  . PRO A 1 80  ? 15.261  -12.955 27.702  1.00 0.00 ? 80  PRO A HD3  9  
ATOM 14393 N N    . TRP A 1 81  ? 16.851  -14.694 23.443  1.00 0.00 ? 81  TRP A N    9  
ATOM 14394 C CA   . TRP A 1 81  ? 17.090  -15.196 22.096  1.00 0.00 ? 81  TRP A CA   9  
ATOM 14395 C C    . TRP A 1 81  ? 15.783  -15.400 21.334  1.00 0.00 ? 81  TRP A C    9  
ATOM 14396 O O    . TRP A 1 81  ? 15.756  -15.329 20.104  1.00 0.00 ? 81  TRP A O    9  
ATOM 14397 C CB   . TRP A 1 81  ? 17.865  -16.509 22.154  1.00 0.00 ? 81  TRP A CB   9  
ATOM 14398 C CG   . TRP A 1 81  ? 17.830  -17.276 20.870  1.00 0.00 ? 81  TRP A CG   9  
ATOM 14399 C CD1  . TRP A 1 81  ? 16.771  -17.967 20.359  1.00 0.00 ? 81  TRP A CD1  9  
ATOM 14400 C CD2  . TRP A 1 81  ? 18.901  -17.432 19.934  1.00 0.00 ? 81  TRP A CD2  9  
ATOM 14401 N NE1  . TRP A 1 81  ? 17.116  -18.543 19.160  1.00 0.00 ? 81  TRP A NE1  9  
ATOM 14402 C CE2  . TRP A 1 81  ? 18.420  -18.229 18.878  1.00 0.00 ? 81  TRP A CE2  9  
ATOM 14403 C CE3  . TRP A 1 81  ? 20.221  -16.976 19.886  1.00 0.00 ? 81  TRP A CE3  9  
ATOM 14404 C CZ2  . TRP A 1 81  ? 19.212  -18.578 17.788  1.00 0.00 ? 81  TRP A CZ2  9  
ATOM 14405 C CZ3  . TRP A 1 81  ? 21.007  -17.322 18.803  1.00 0.00 ? 81  TRP A CZ3  9  
ATOM 14406 C CH2  . TRP A 1 81  ? 20.500  -18.116 17.767  1.00 0.00 ? 81  TRP A CH2  9  
ATOM 14407 H H    . TRP A 1 81  ? 16.238  -15.177 24.035  1.00 0.00 ? 81  TRP A H    9  
ATOM 14408 H HA   . TRP A 1 81  ? 17.685  -14.463 21.572  1.00 0.00 ? 81  TRP A HA   9  
ATOM 14409 H HB2  . TRP A 1 81  ? 18.896  -16.299 22.388  1.00 0.00 ? 81  TRP A HB2  9  
ATOM 14410 H HB3  . TRP A 1 81  ? 17.442  -17.132 22.928  1.00 0.00 ? 81  TRP A HB3  9  
ATOM 14411 H HD1  . TRP A 1 81  ? 15.807  -18.041 20.839  1.00 0.00 ? 81  TRP A HD1  9  
ATOM 14412 H HE1  . TRP A 1 81  ? 16.526  -19.087 18.599  1.00 0.00 ? 81  TRP A HE1  9  
ATOM 14413 H HE3  . TRP A 1 81  ? 20.629  -16.362 20.676  1.00 0.00 ? 81  TRP A HE3  9  
ATOM 14414 H HZ2  . TRP A 1 81  ? 18.836  -19.188 16.980  1.00 0.00 ? 81  TRP A HZ2  9  
ATOM 14415 H HZ3  . TRP A 1 81  ? 22.029  -16.979 18.749  1.00 0.00 ? 81  TRP A HZ3  9  
ATOM 14416 H HH2  . TRP A 1 81  ? 21.150  -18.364 16.940  1.00 0.00 ? 81  TRP A HH2  9  
ATOM 14417 N N    . VAL A 1 82  ? 14.701  -15.653 22.065  1.00 0.00 ? 82  VAL A N    9  
ATOM 14418 C CA   . VAL A 1 82  ? 13.403  -15.869 21.441  1.00 0.00 ? 82  VAL A CA   9  
ATOM 14419 C C    . VAL A 1 82  ? 12.687  -14.547 21.207  1.00 0.00 ? 82  VAL A C    9  
ATOM 14420 O O    . VAL A 1 82  ? 12.025  -14.362 20.188  1.00 0.00 ? 82  VAL A O    9  
ATOM 14421 C CB   . VAL A 1 82  ? 12.508  -16.767 22.310  1.00 0.00 ? 82  VAL A CB   9  
ATOM 14422 C CG1  . VAL A 1 82  ? 13.145  -18.132 22.514  1.00 0.00 ? 82  VAL A CG1  9  
ATOM 14423 C CG2  . VAL A 1 82  ? 12.253  -16.093 23.639  1.00 0.00 ? 82  VAL A CG2  9  
ATOM 14424 H H    . VAL A 1 82  ? 14.776  -15.694 23.045  1.00 0.00 ? 82  VAL A H    9  
ATOM 14425 H HA   . VAL A 1 82  ? 13.561  -16.359 20.491  1.00 0.00 ? 82  VAL A HA   9  
ATOM 14426 H HB   . VAL A 1 82  ? 11.564  -16.902 21.807  1.00 0.00 ? 82  VAL A HB   9  
ATOM 14427 H HG11 . VAL A 1 82  ? 13.544  -18.488 21.576  1.00 0.00 ? 82  VAL A HG11 9  
ATOM 14428 H HG12 . VAL A 1 82  ? 13.942  -18.052 23.238  1.00 0.00 ? 82  VAL A HG12 9  
ATOM 14429 H HG13 . VAL A 1 82  ? 12.400  -18.824 22.875  1.00 0.00 ? 82  VAL A HG13 9  
ATOM 14430 H HG21 . VAL A 1 82  ? 13.186  -15.723 24.019  1.00 0.00 ? 82  VAL A HG21 9  
ATOM 14431 H HG22 . VAL A 1 82  ? 11.571  -15.268 23.505  1.00 0.00 ? 82  VAL A HG22 9  
ATOM 14432 H HG23 . VAL A 1 82  ? 11.833  -16.803 24.336  1.00 0.00 ? 82  VAL A HG23 9  
ATOM 14433 N N    . ARG A 1 83  ? 12.827  -13.630 22.159  1.00 0.00 ? 83  ARG A N    9  
ATOM 14434 C CA   . ARG A 1 83  ? 12.195  -12.321 22.059  1.00 0.00 ? 83  ARG A CA   9  
ATOM 14435 C C    . ARG A 1 83  ? 12.855  -11.501 20.961  1.00 0.00 ? 83  ARG A C    9  
ATOM 14436 O O    . ARG A 1 83  ? 12.175  -10.880 20.144  1.00 0.00 ? 83  ARG A O    9  
ATOM 14437 C CB   . ARG A 1 83  ? 12.261  -11.592 23.412  1.00 0.00 ? 83  ARG A CB   9  
ATOM 14438 C CG   . ARG A 1 83  ? 12.898  -10.209 23.363  1.00 0.00 ? 83  ARG A CG   9  
ATOM 14439 C CD   . ARG A 1 83  ? 12.497  -9.368  24.564  1.00 0.00 ? 83  ARG A CD   9  
ATOM 14440 N NE   . ARG A 1 83  ? 11.070  -9.060  24.562  1.00 0.00 ? 83  ARG A NE   9  
ATOM 14441 C CZ   . ARG A 1 83  ? 10.514  -8.137  25.341  1.00 0.00 ? 83  ARG A CZ   9  
ATOM 14442 N NH1  . ARG A 1 83  ? 11.261  -7.448  26.194  1.00 0.00 ? 83  ARG A NH1  9  
ATOM 14443 N NH2  . ARG A 1 83  ? 9.211   -7.905  25.268  1.00 0.00 ? 83  ARG A NH2  9  
ATOM 14444 H H    . ARG A 1 83  ? 13.371  -13.839 22.946  1.00 0.00 ? 83  ARG A H    9  
ATOM 14445 H HA   . ARG A 1 83  ? 11.161  -12.476 21.794  1.00 0.00 ? 83  ARG A HA   9  
ATOM 14446 H HB2  . ARG A 1 83  ? 11.257  -11.485 23.795  1.00 0.00 ? 83  ARG A HB2  9  
ATOM 14447 H HB3  . ARG A 1 83  ? 12.829  -12.198 24.098  1.00 0.00 ? 83  ARG A HB3  9  
ATOM 14448 H HG2  . ARG A 1 83  ? 13.973  -10.318 23.356  1.00 0.00 ? 83  ARG A HG2  9  
ATOM 14449 H HG3  . ARG A 1 83  ? 12.580  -9.709  22.460  1.00 0.00 ? 83  ARG A HG3  9  
ATOM 14450 H HD2  . ARG A 1 83  ? 12.737  -9.912  25.465  1.00 0.00 ? 83  ARG A HD2  9  
ATOM 14451 H HD3  . ARG A 1 83  ? 13.055  -8.444  24.542  1.00 0.00 ? 83  ARG A HD3  9  
ATOM 14452 H HE   . ARG A 1 83  ? 10.497  -9.563  23.946  1.00 0.00 ? 83  ARG A HE   9  
ATOM 14453 H HH11 . ARG A 1 83  ? 12.244  -7.621  26.252  1.00 0.00 ? 83  ARG A HH11 9  
ATOM 14454 H HH12 . ARG A 1 83  ? 10.840  -6.755  26.779  1.00 0.00 ? 83  ARG A HH12 9  
ATOM 14455 H HH21 . ARG A 1 83  ? 8.646   -8.424  24.626  1.00 0.00 ? 83  ARG A HH21 9  
ATOM 14456 H HH22 . ARG A 1 83  ? 8.793   -7.211  25.854  1.00 0.00 ? 83  ARG A HH22 9  
ATOM 14457 N N    . GLU A 1 84  ? 14.181  -11.513 20.935  1.00 0.00 ? 84  GLU A N    9  
ATOM 14458 C CA   . GLU A 1 84  ? 14.913  -10.781 19.925  1.00 0.00 ? 84  GLU A CA   9  
ATOM 14459 C C    . GLU A 1 84  ? 14.554  -11.311 18.553  1.00 0.00 ? 84  GLU A C    9  
ATOM 14460 O O    . GLU A 1 84  ? 14.190  -10.549 17.663  1.00 0.00 ? 84  GLU A O    9  
ATOM 14461 C CB   . GLU A 1 84  ? 16.414  -10.910 20.170  1.00 0.00 ? 84  GLU A CB   9  
ATOM 14462 C CG   . GLU A 1 84  ? 16.805  -10.786 21.632  1.00 0.00 ? 84  GLU A CG   9  
ATOM 14463 C CD   . GLU A 1 84  ? 18.093  -10.010 21.828  1.00 0.00 ? 84  GLU A CD   9  
ATOM 14464 O OE1  . GLU A 1 84  ? 18.095  -8.788  21.568  1.00 0.00 ? 84  GLU A OE1  9  
ATOM 14465 O OE2  . GLU A 1 84  ? 19.100  -10.623 22.242  1.00 0.00 ? 84  GLU A OE2  9  
ATOM 14466 H H    . GLU A 1 84  ? 14.678  -12.036 21.601  1.00 0.00 ? 84  GLU A H    9  
ATOM 14467 H HA   . GLU A 1 84  ? 14.625  -9.743  19.982  1.00 0.00 ? 84  GLU A HA   9  
ATOM 14468 H HB2  . GLU A 1 84  ? 16.741  -11.877 19.816  1.00 0.00 ? 84  GLU A HB2  9  
ATOM 14469 H HB3  . GLU A 1 84  ? 16.924  -10.139 19.616  1.00 0.00 ? 84  GLU A HB3  9  
ATOM 14470 H HG2  . GLU A 1 84  ? 16.013  -10.280 22.162  1.00 0.00 ? 84  GLU A HG2  9  
ATOM 14471 H HG3  . GLU A 1 84  ? 16.934  -11.778 22.041  1.00 0.00 ? 84  GLU A HG3  9  
ATOM 14472 N N    . LYS A 1 85  ? 14.641  -12.625 18.398  1.00 0.00 ? 85  LYS A N    9  
ATOM 14473 C CA   . LYS A 1 85  ? 14.309  -13.267 17.135  1.00 0.00 ? 85  LYS A CA   9  
ATOM 14474 C C    . LYS A 1 85  ? 12.845  -13.033 16.782  1.00 0.00 ? 85  LYS A C    9  
ATOM 14475 O O    . LYS A 1 85  ? 12.456  -13.105 15.615  1.00 0.00 ? 85  LYS A O    9  
ATOM 14476 C CB   . LYS A 1 85  ? 14.592  -14.768 17.211  1.00 0.00 ? 85  LYS A CB   9  
ATOM 14477 C CG   . LYS A 1 85  ? 16.017  -15.137 16.839  1.00 0.00 ? 85  LYS A CG   9  
ATOM 14478 C CD   . LYS A 1 85  ? 17.026  -14.293 17.600  1.00 0.00 ? 85  LYS A CD   9  
ATOM 14479 C CE   . LYS A 1 85  ? 17.267  -12.960 16.910  1.00 0.00 ? 85  LYS A CE   9  
ATOM 14480 N NZ   . LYS A 1 85  ? 18.718  -12.685 16.723  1.00 0.00 ? 85  LYS A NZ   9  
ATOM 14481 H H    . LYS A 1 85  ? 14.924  -13.177 19.156  1.00 0.00 ? 85  LYS A H    9  
ATOM 14482 H HA   . LYS A 1 85  ? 14.929  -12.830 16.368  1.00 0.00 ? 85  LYS A HA   9  
ATOM 14483 H HB2  . LYS A 1 85  ? 14.407  -15.107 18.220  1.00 0.00 ? 85  LYS A HB2  9  
ATOM 14484 H HB3  . LYS A 1 85  ? 13.922  -15.284 16.539  1.00 0.00 ? 85  LYS A HB3  9  
ATOM 14485 H HG2  . LYS A 1 85  ? 16.183  -16.178 17.074  1.00 0.00 ? 85  LYS A HG2  9  
ATOM 14486 H HG3  . LYS A 1 85  ? 16.154  -14.979 15.779  1.00 0.00 ? 85  LYS A HG3  9  
ATOM 14487 H HD2  . LYS A 1 85  ? 16.649  -14.109 18.595  1.00 0.00 ? 85  LYS A HD2  9  
ATOM 14488 H HD3  . LYS A 1 85  ? 17.960  -14.833 17.660  1.00 0.00 ? 85  LYS A HD3  9  
ATOM 14489 H HE2  . LYS A 1 85  ? 16.786  -12.978 15.943  1.00 0.00 ? 85  LYS A HE2  9  
ATOM 14490 H HE3  . LYS A 1 85  ? 16.834  -12.175 17.511  1.00 0.00 ? 85  LYS A HE3  9  
ATOM 14491 H HZ1  . LYS A 1 85  ? 19.247  -13.579 16.664  1.00 0.00 ? 85  LYS A HZ1  9  
ATOM 14492 H HZ2  . LYS A 1 85  ? 18.869  -12.146 15.845  1.00 0.00 ? 85  LYS A HZ2  9  
ATOM 14493 H HZ3  . LYS A 1 85  ? 19.083  -12.131 17.523  1.00 0.00 ? 85  LYS A HZ3  9  
ATOM 14494 N N    . LEU A 1 86  ? 12.034  -12.757 17.798  1.00 0.00 ? 86  LEU A N    9  
ATOM 14495 C CA   . LEU A 1 86  ? 10.612  -12.523 17.593  1.00 0.00 ? 86  LEU A CA   9  
ATOM 14496 C C    . LEU A 1 86  ? 10.342  -11.117 17.094  1.00 0.00 ? 86  LEU A C    9  
ATOM 14497 O O    . LEU A 1 86  ? 9.892   -10.920 15.966  1.00 0.00 ? 86  LEU A O    9  
ATOM 14498 C CB   . LEU A 1 86  ? 9.837   -12.761 18.884  1.00 0.00 ? 86  LEU A CB   9  
ATOM 14499 C CG   . LEU A 1 86  ? 8.791   -13.855 18.770  1.00 0.00 ? 86  LEU A CG   9  
ATOM 14500 C CD1  . LEU A 1 86  ? 7.836   -13.836 19.954  1.00 0.00 ? 86  LEU A CD1  9  
ATOM 14501 C CD2  . LEU A 1 86  ? 8.042   -13.697 17.461  1.00 0.00 ? 86  LEU A CD2  9  
ATOM 14502 H H    . LEU A 1 86  ? 12.399  -12.715 18.708  1.00 0.00 ? 86  LEU A H    9  
ATOM 14503 H HA   . LEU A 1 86  ? 10.268  -13.226 16.849  1.00 0.00 ? 86  LEU A HA   9  
ATOM 14504 H HB2  . LEU A 1 86  ? 10.536  -13.026 19.662  1.00 0.00 ? 86  LEU A HB2  9  
ATOM 14505 H HB3  . LEU A 1 86  ? 9.341   -11.843 19.161  1.00 0.00 ? 86  LEU A HB3  9  
ATOM 14506 H HG   . LEU A 1 86  ? 9.290   -14.808 18.756  1.00 0.00 ? 86  LEU A HG   9  
ATOM 14507 H HD11 . LEU A 1 86  ? 8.359   -13.493 20.833  1.00 0.00 ? 86  LEU A HD11 9  
ATOM 14508 H HD12 . LEU A 1 86  ? 7.012   -13.172 19.741  1.00 0.00 ? 86  LEU A HD12 9  
ATOM 14509 H HD13 . LEU A 1 86  ? 7.459   -14.833 20.126  1.00 0.00 ? 86  LEU A HD13 9  
ATOM 14510 H HD21 . LEU A 1 86  ? 8.266   -12.727 17.036  1.00 0.00 ? 86  LEU A HD21 9  
ATOM 14511 H HD22 . LEU A 1 86  ? 8.352   -14.468 16.774  1.00 0.00 ? 86  LEU A HD22 9  
ATOM 14512 H HD23 . LEU A 1 86  ? 6.982   -13.774 17.640  1.00 0.00 ? 86  LEU A HD23 9  
ATOM 14513 N N    . LYS A 1 87  ? 10.623  -10.141 17.940  1.00 0.00 ? 87  LYS A N    9  
ATOM 14514 C CA   . LYS A 1 87  ? 10.412  -8.753  17.581  1.00 0.00 ? 87  LYS A CA   9  
ATOM 14515 C C    . LYS A 1 87  ? 11.126  -8.464  16.282  1.00 0.00 ? 87  LYS A C    9  
ATOM 14516 O O    . LYS A 1 87  ? 10.767  -7.537  15.557  1.00 0.00 ? 87  LYS A O    9  
ATOM 14517 C CB   . LYS A 1 87  ? 10.895  -7.825  18.696  1.00 0.00 ? 87  LYS A CB   9  
ATOM 14518 C CG   . LYS A 1 87  ? 9.786   -7.358  19.625  1.00 0.00 ? 87  LYS A CG   9  
ATOM 14519 C CD   . LYS A 1 87  ? 10.318  -7.073  21.020  1.00 0.00 ? 87  LYS A CD   9  
ATOM 14520 C CE   . LYS A 1 87  ? 10.585  -5.589  21.222  1.00 0.00 ? 87  LYS A CE   9  
ATOM 14521 N NZ   . LYS A 1 87  ? 9.333   -4.785  21.154  1.00 0.00 ? 87  LYS A NZ   9  
ATOM 14522 H H    . LYS A 1 87  ? 10.986  -10.363 18.817  1.00 0.00 ? 87  LYS A H    9  
ATOM 14523 H HA   . LYS A 1 87  ? 9.353   -8.604  17.420  1.00 0.00 ? 87  LYS A HA   9  
ATOM 14524 H HB2  . LYS A 1 87  ? 11.629  -8.348  19.290  1.00 0.00 ? 87  LYS A HB2  9  
ATOM 14525 H HB3  . LYS A 1 87  ? 11.352  -6.955  18.254  1.00 0.00 ? 87  LYS A HB3  9  
ATOM 14526 H HG2  . LYS A 1 87  ? 9.349   -6.455  19.225  1.00 0.00 ? 87  LYS A HG2  9  
ATOM 14527 H HG3  . LYS A 1 87  ? 9.032   -8.129  19.687  1.00 0.00 ? 87  LYS A HG3  9  
ATOM 14528 H HD2  . LYS A 1 87  ? 9.589   -7.399  21.746  1.00 0.00 ? 87  LYS A HD2  9  
ATOM 14529 H HD3  . LYS A 1 87  ? 11.239  -7.618  21.161  1.00 0.00 ? 87  LYS A HD3  9  
ATOM 14530 H HE2  . LYS A 1 87  ? 11.041  -5.447  22.190  1.00 0.00 ? 87  LYS A HE2  9  
ATOM 14531 H HE3  . LYS A 1 87  ? 11.262  -5.251  20.452  1.00 0.00 ? 87  LYS A HE3  9  
ATOM 14532 H HZ1  . LYS A 1 87  ? 8.516   -5.373  21.417  1.00 0.00 ? 87  LYS A HZ1  9  
ATOM 14533 H HZ2  . LYS A 1 87  ? 9.390   -3.978  21.808  1.00 0.00 ? 87  LYS A HZ2  9  
ATOM 14534 H HZ3  . LYS A 1 87  ? 9.191   -4.424  20.190  1.00 0.00 ? 87  LYS A HZ3  9  
ATOM 14535 N N    . LYS A 1 88  ? 12.111  -9.296  15.962  1.00 0.00 ? 88  LYS A N    9  
ATOM 14536 C CA   . LYS A 1 88  ? 12.817  -9.138  14.715  1.00 0.00 ? 88  LYS A CA   9  
ATOM 14537 C C    . LYS A 1 88  ? 11.875  -9.545  13.594  1.00 0.00 ? 88  LYS A C    9  
ATOM 14538 O O    . LYS A 1 88  ? 11.821  -8.914  12.539  1.00 0.00 ? 88  LYS A O    9  
ATOM 14539 C CB   . LYS A 1 88  ? 14.110  -9.969  14.707  1.00 0.00 ? 88  LYS A CB   9  
ATOM 14540 C CG   . LYS A 1 88  ? 14.186  -11.034 13.623  1.00 0.00 ? 88  LYS A CG   9  
ATOM 14541 C CD   . LYS A 1 88  ? 15.011  -12.215 14.088  1.00 0.00 ? 88  LYS A CD   9  
ATOM 14542 C CE   . LYS A 1 88  ? 15.926  -12.728 12.988  1.00 0.00 ? 88  LYS A CE   9  
ATOM 14543 N NZ   . LYS A 1 88  ? 16.002  -14.215 12.979  1.00 0.00 ? 88  LYS A NZ   9  
ATOM 14544 H H    . LYS A 1 88  ? 12.338  -10.046 16.559  1.00 0.00 ? 88  LYS A H    9  
ATOM 14545 H HA   . LYS A 1 88  ? 13.058  -8.095  14.615  1.00 0.00 ? 88  LYS A HA   9  
ATOM 14546 H HB2  . LYS A 1 88  ? 14.947  -9.302  14.575  1.00 0.00 ? 88  LYS A HB2  9  
ATOM 14547 H HB3  . LYS A 1 88  ? 14.207  -10.459 15.658  1.00 0.00 ? 88  LYS A HB3  9  
ATOM 14548 H HG2  . LYS A 1 88  ? 13.191  -11.380 13.391  1.00 0.00 ? 88  LYS A HG2  9  
ATOM 14549 H HG3  . LYS A 1 88  ? 14.642  -10.610 12.742  1.00 0.00 ? 88  LYS A HG3  9  
ATOM 14550 H HD2  . LYS A 1 88  ? 15.612  -11.905 14.930  1.00 0.00 ? 88  LYS A HD2  9  
ATOM 14551 H HD3  . LYS A 1 88  ? 14.342  -13.007 14.392  1.00 0.00 ? 88  LYS A HD3  9  
ATOM 14552 H HE2  . LYS A 1 88  ? 15.547  -12.390 12.035  1.00 0.00 ? 88  LYS A HE2  9  
ATOM 14553 H HE3  . LYS A 1 88  ? 16.917  -12.326 13.144  1.00 0.00 ? 88  LYS A HE3  9  
ATOM 14554 H HZ1  . LYS A 1 88  ? 15.055  -14.620 12.839  1.00 0.00 ? 88  LYS A HZ1  9  
ATOM 14555 H HZ2  . LYS A 1 88  ? 16.622  -14.537 12.209  1.00 0.00 ? 88  LYS A HZ2  9  
ATOM 14556 H HZ3  . LYS A 1 88  ? 16.384  -14.558 13.883  1.00 0.00 ? 88  LYS A HZ3  9  
ATOM 14557 N N    . ALA A 1 89  ? 11.114  -10.607 13.859  1.00 0.00 ? 89  ALA A N    9  
ATOM 14558 C CA   . ALA A 1 89  ? 10.143  -11.110 12.905  1.00 0.00 ? 89  ALA A CA   9  
ATOM 14559 C C    . ALA A 1 89  ? 8.913   -10.213 12.877  1.00 0.00 ? 89  ALA A C    9  
ATOM 14560 O O    . ALA A 1 89  ? 8.081   -10.315 11.978  1.00 0.00 ? 89  ALA A O    9  
ATOM 14561 C CB   . ALA A 1 89  ? 9.748   -12.535 13.256  1.00 0.00 ? 89  ALA A CB   9  
ATOM 14562 H H    . ALA A 1 89  ? 11.203  -11.055 14.731  1.00 0.00 ? 89  ALA A H    9  
ATOM 14563 H HA   . ALA A 1 89  ? 10.601  -11.115 11.926  1.00 0.00 ? 89  ALA A HA   9  
ATOM 14564 H HB1  . ALA A 1 89  ? 10.301  -12.857 14.126  1.00 0.00 ? 89  ALA A HB1  9  
ATOM 14565 H HB2  . ALA A 1 89  ? 8.690   -12.573 13.469  1.00 0.00 ? 89  ALA A HB2  9  
ATOM 14566 H HB3  . ALA A 1 89  ? 9.972   -13.187 12.425  1.00 0.00 ? 89  ALA A HB3  9  
ATOM 14567 N N    . ARG A 1 90  ? 8.813   -9.314  13.857  1.00 0.00 ? 90  ARG A N    9  
ATOM 14568 C CA   . ARG A 1 90  ? 7.703   -8.387  13.923  1.00 0.00 ? 90  ARG A CA   9  
ATOM 14569 C C    . ARG A 1 90  ? 7.976   -7.285  12.931  1.00 0.00 ? 90  ARG A C    9  
ATOM 14570 O O    . ARG A 1 90  ? 7.101   -6.838  12.189  1.00 0.00 ? 90  ARG A O    9  
ATOM 14571 C CB   . ARG A 1 90  ? 7.570   -7.826  15.348  1.00 0.00 ? 90  ARG A CB   9  
ATOM 14572 C CG   . ARG A 1 90  ? 7.226   -6.345  15.410  1.00 0.00 ? 90  ARG A CG   9  
ATOM 14573 C CD   . ARG A 1 90  ? 6.285   -6.041  16.563  1.00 0.00 ? 90  ARG A CD   9  
ATOM 14574 N NE   . ARG A 1 90  ? 5.991   -4.615  16.669  1.00 0.00 ? 90  ARG A NE   9  
ATOM 14575 C CZ   . ARG A 1 90  ? 6.742   -3.758  17.353  1.00 0.00 ? 90  ARG A CZ   9  
ATOM 14576 N NH1  . ARG A 1 90  ? 7.836   -4.182  17.970  1.00 0.00 ? 90  ARG A NH1  9  
ATOM 14577 N NH2  . ARG A 1 90  ? 6.401   -2.479  17.416  1.00 0.00 ? 90  ARG A NH2  9  
ATOM 14578 H H    . ARG A 1 90  ? 9.517   -9.251  14.534  1.00 0.00 ? 90  ARG A H    9  
ATOM 14579 H HA   . ARG A 1 90  ? 6.804   -8.910  13.644  1.00 0.00 ? 90  ARG A HA   9  
ATOM 14580 H HB2  . ARG A 1 90  ? 6.801   -8.372  15.868  1.00 0.00 ? 90  ARG A HB2  9  
ATOM 14581 H HB3  . ARG A 1 90  ? 8.508   -7.974  15.863  1.00 0.00 ? 90  ARG A HB3  9  
ATOM 14582 H HG2  . ARG A 1 90  ? 8.137   -5.781  15.543  1.00 0.00 ? 90  ARG A HG2  9  
ATOM 14583 H HG3  . ARG A 1 90  ? 6.752   -6.057  14.484  1.00 0.00 ? 90  ARG A HG3  9  
ATOM 14584 H HD2  . ARG A 1 90  ? 5.361   -6.578  16.408  1.00 0.00 ? 90  ARG A HD2  9  
ATOM 14585 H HD3  . ARG A 1 90  ? 6.744   -6.374  17.483  1.00 0.00 ? 90  ARG A HD3  9  
ATOM 14586 H HE   . ARG A 1 90  ? 5.191   -4.280  16.213  1.00 0.00 ? 90  ARG A HE   9  
ATOM 14587 H HH11 . ARG A 1 90  ? 8.097   -5.146  17.920  1.00 0.00 ? 90  ARG A HH11 9  
ATOM 14588 H HH12 . ARG A 1 90  ? 8.401   -3.537  18.485  1.00 0.00 ? 90  ARG A HH12 9  
ATOM 14589 H HH21 . ARG A 1 90  ? 5.578   -2.156  16.949  1.00 0.00 ? 90  ARG A HH21 9  
ATOM 14590 H HH22 . ARG A 1 90  ? 6.967   -1.836  17.933  1.00 0.00 ? 90  ARG A HH22 9  
ATOM 14591 N N    . GLU A 1 91  ? 9.229   -6.885  12.926  1.00 0.00 ? 91  GLU A N    9  
ATOM 14592 C CA   . GLU A 1 91  ? 9.716   -5.860  12.035  1.00 0.00 ? 91  GLU A CA   9  
ATOM 14593 C C    . GLU A 1 91  ? 9.665   -6.352  10.591  1.00 0.00 ? 91  GLU A C    9  
ATOM 14594 O O    . GLU A 1 91  ? 9.423   -5.579  9.664   1.00 0.00 ? 91  GLU A O    9  
ATOM 14595 C CB   . GLU A 1 91  ? 11.147  -5.522  12.428  1.00 0.00 ? 91  GLU A CB   9  
ATOM 14596 C CG   . GLU A 1 91  ? 11.243  -4.492  13.539  1.00 0.00 ? 91  GLU A CG   9  
ATOM 14597 C CD   . GLU A 1 91  ? 11.667  -3.126  13.036  1.00 0.00 ? 91  GLU A CD   9  
ATOM 14598 O OE1  . GLU A 1 91  ? 11.110  -2.670  12.015  1.00 0.00 ? 91  GLU A OE1  9  
ATOM 14599 O OE2  . GLU A 1 91  ? 12.555  -2.512  13.663  1.00 0.00 ? 91  GLU A OE2  9  
ATOM 14600 H H    . GLU A 1 91  ? 9.861   -7.314  13.545  1.00 0.00 ? 91  GLU A H    9  
ATOM 14601 H HA   . GLU A 1 91  ? 9.094   -4.985  12.142  1.00 0.00 ? 91  GLU A HA   9  
ATOM 14602 H HB2  . GLU A 1 91  ? 11.629  -6.429  12.769  1.00 0.00 ? 91  GLU A HB2  9  
ATOM 14603 H HB3  . GLU A 1 91  ? 11.668  -5.148  11.565  1.00 0.00 ? 91  GLU A HB3  9  
ATOM 14604 H HG2  . GLU A 1 91  ? 10.276  -4.402  14.012  1.00 0.00 ? 91  GLU A HG2  9  
ATOM 14605 H HG3  . GLU A 1 91  ? 11.966  -4.834  14.265  1.00 0.00 ? 91  GLU A HG3  9  
ATOM 14606 N N    . GLU A 1 92  ? 9.901   -7.651  10.415  1.00 0.00 ? 92  GLU A N    9  
ATOM 14607 C CA   . GLU A 1 92  ? 9.890   -8.267  9.093   1.00 0.00 ? 92  GLU A CA   9  
ATOM 14608 C C    . GLU A 1 92  ? 8.505   -8.798  8.729   1.00 0.00 ? 92  GLU A C    9  
ATOM 14609 O O    . GLU A 1 92  ? 7.905   -8.370  7.743   1.00 0.00 ? 92  GLU A O    9  
ATOM 14610 C CB   . GLU A 1 92  ? 10.910  -9.406  9.036   1.00 0.00 ? 92  GLU A CB   9  
ATOM 14611 C CG   . GLU A 1 92  ? 12.086  -9.125  8.115   1.00 0.00 ? 92  GLU A CG   9  
ATOM 14612 C CD   . GLU A 1 92  ? 11.884  -9.690  6.723   1.00 0.00 ? 92  GLU A CD   9  
ATOM 14613 O OE1  . GLU A 1 92  ? 11.007  -10.564 6.558   1.00 0.00 ? 92  GLU A OE1  9  
ATOM 14614 O OE2  . GLU A 1 92  ? 12.603  -9.259  5.797   1.00 0.00 ? 92  GLU A OE2  9  
ATOM 14615 H H    . GLU A 1 92  ? 10.089  -8.209  11.198  1.00 0.00 ? 92  GLU A H    9  
ATOM 14616 H HA   . GLU A 1 92  ? 10.172  -7.512  8.375   1.00 0.00 ? 92  GLU A HA   9  
ATOM 14617 H HB2  . GLU A 1 92  ? 11.294  -9.580  10.030  1.00 0.00 ? 92  GLU A HB2  9  
ATOM 14618 H HB3  . GLU A 1 92  ? 10.415  -10.300 8.689   1.00 0.00 ? 92  GLU A HB3  9  
ATOM 14619 H HG2  . GLU A 1 92  ? 12.218  -8.056  8.037   1.00 0.00 ? 92  GLU A HG2  9  
ATOM 14620 H HG3  . GLU A 1 92  ? 12.974  -9.567  8.542   1.00 0.00 ? 92  GLU A HG3  9  
ATOM 14621 N N    . ALA A 1 93  ? 8.007   -9.745  9.523   1.00 0.00 ? 93  ALA A N    9  
ATOM 14622 C CA   . ALA A 1 93  ? 6.700   -10.345 9.272   1.00 0.00 ? 93  ALA A CA   9  
ATOM 14623 C C    . ALA A 1 93  ? 5.616   -9.280  9.141   1.00 0.00 ? 93  ALA A C    9  
ATOM 14624 O O    . ALA A 1 93  ? 4.574   -9.516  8.529   1.00 0.00 ? 93  ALA A O    9  
ATOM 14625 C CB   . ALA A 1 93  ? 6.346   -11.336 10.375  1.00 0.00 ? 93  ALA A CB   9  
ATOM 14626 H H    . ALA A 1 93  ? 8.534   -10.053 10.290  1.00 0.00 ? 93  ALA A H    9  
ATOM 14627 H HA   . ALA A 1 93  ? 6.761   -10.890 8.342   1.00 0.00 ? 93  ALA A HA   9  
ATOM 14628 H HB1  . ALA A 1 93  ? 7.168   -12.023 10.522  1.00 0.00 ? 93  ALA A HB1  9  
ATOM 14629 H HB2  . ALA A 1 93  ? 6.159   -10.800 11.292  1.00 0.00 ? 93  ALA A HB2  9  
ATOM 14630 H HB3  . ALA A 1 93  ? 5.461   -11.890 10.095  1.00 0.00 ? 93  ALA A HB3  9  
ATOM 14631 N N    . MET A 1 94  ? 5.867   -8.106  9.711   1.00 0.00 ? 94  MET A N    9  
ATOM 14632 C CA   . MET A 1 94  ? 4.907   -7.010  9.647   1.00 0.00 ? 94  MET A CA   9  
ATOM 14633 C C    . MET A 1 94  ? 4.563   -6.676  8.200   1.00 0.00 ? 94  MET A C    9  
ATOM 14634 O O    . MET A 1 94  ? 3.405   -6.419  7.869   1.00 0.00 ? 94  MET A O    9  
ATOM 14635 C CB   . MET A 1 94  ? 5.463   -5.770  10.350  1.00 0.00 ? 94  MET A CB   9  
ATOM 14636 C CG   . MET A 1 94  ? 4.737   -4.485  9.982   1.00 0.00 ? 94  MET A CG   9  
ATOM 14637 S SD   . MET A 1 94  ? 5.640   -3.007  10.481  1.00 0.00 ? 94  MET A SD   9  
ATOM 14638 C CE   . MET A 1 94  ? 4.770   -1.749  9.549   1.00 0.00 ? 94  MET A CE   9  
ATOM 14639 H H    . MET A 1 94  ? 6.717   -7.972  10.182  1.00 0.00 ? 94  MET A H    9  
ATOM 14640 H HA   . MET A 1 94  ? 4.008   -7.328  10.154  1.00 0.00 ? 94  MET A HA   9  
ATOM 14641 H HB2  . MET A 1 94  ? 5.383   -5.909  11.418  1.00 0.00 ? 94  MET A HB2  9  
ATOM 14642 H HB3  . MET A 1 94  ? 6.504   -5.657  10.087  1.00 0.00 ? 94  MET A HB3  9  
ATOM 14643 H HG2  . MET A 1 94  ? 4.600   -4.457  8.912   1.00 0.00 ? 94  MET A HG2  9  
ATOM 14644 H HG3  . MET A 1 94  ? 3.772   -4.481  10.467  1.00 0.00 ? 94  MET A HG3  9  
ATOM 14645 H HE1  . MET A 1 94  ? 3.707   -1.923  9.617   1.00 0.00 ? 94  MET A HE1  9  
ATOM 14646 H HE2  . MET A 1 94  ? 5.003   -0.775  9.954   1.00 0.00 ? 94  MET A HE2  9  
ATOM 14647 H HE3  . MET A 1 94  ? 5.077   -1.792  8.515   1.00 0.00 ? 94  MET A HE3  9  
ATOM 14648 N N    . THR A 1 95  ? 5.578   -6.679  7.341   1.00 0.00 ? 95  THR A N    9  
ATOM 14649 C CA   . THR A 1 95  ? 5.386   -6.374  5.928   1.00 0.00 ? 95  THR A CA   9  
ATOM 14650 C C    . THR A 1 95  ? 4.050   -6.918  5.431   1.00 0.00 ? 95  THR A C    9  
ATOM 14651 O O    . THR A 1 95  ? 3.554   -7.926  5.933   1.00 0.00 ? 95  THR A O    9  
ATOM 14652 C CB   . THR A 1 95  ? 6.530   -6.960  5.100   1.00 0.00 ? 95  THR A CB   9  
ATOM 14653 O OG1  . THR A 1 95  ? 6.491   -6.468  3.772   1.00 0.00 ? 95  THR A OG1  9  
ATOM 14654 C CG2  . THR A 1 95  ? 6.506   -8.472  5.029   1.00 0.00 ? 95  THR A CG2  9  
ATOM 14655 H H    . THR A 1 95  ? 6.478   -6.890  7.667   1.00 0.00 ? 95  THR A H    9  
ATOM 14656 H HA   . THR A 1 95  ? 5.387   -5.300  5.818   1.00 0.00 ? 95  THR A HA   9  
ATOM 14657 H HB   . THR A 1 95  ? 7.470   -6.665  5.544   1.00 0.00 ? 95  THR A HB   9  
ATOM 14658 H HG1  . THR A 1 95  ? 7.296   -6.720  3.314   1.00 0.00 ? 95  THR A HG1  9  
ATOM 14659 H HG21 . THR A 1 95  ? 6.377   -8.876  6.022   1.00 0.00 ? 95  THR A HG21 9  
ATOM 14660 H HG22 . THR A 1 95  ? 5.686   -8.790  4.401   1.00 0.00 ? 95  THR A HG22 9  
ATOM 14661 H HG23 . THR A 1 95  ? 7.437   -8.827  4.613   1.00 0.00 ? 95  THR A HG23 9  
ATOM 14662 N N    . ASP A 1 96  ? 3.474   -6.243  4.441   1.00 0.00 ? 96  ASP A N    9  
ATOM 14663 C CA   . ASP A 1 96  ? 2.195   -6.659  3.875   1.00 0.00 ? 96  ASP A CA   9  
ATOM 14664 C C    . ASP A 1 96  ? 2.361   -7.098  2.424   1.00 0.00 ? 96  ASP A C    9  
ATOM 14665 O O    . ASP A 1 96  ? 3.317   -6.711  1.753   1.00 0.00 ? 96  ASP A O    9  
ATOM 14666 C CB   . ASP A 1 96  ? 1.177   -5.520  3.965   1.00 0.00 ? 96  ASP A CB   9  
ATOM 14667 C CG   . ASP A 1 96  ? 1.438   -4.429  2.946   1.00 0.00 ? 96  ASP A CG   9  
ATOM 14668 O OD1  . ASP A 1 96  ? 2.396   -3.652  3.140   1.00 0.00 ? 96  ASP A OD1  9  
ATOM 14669 O OD2  . ASP A 1 96  ? 0.684   -4.351  1.953   1.00 0.00 ? 96  ASP A OD2  9  
ATOM 14670 H H    . ASP A 1 96  ? 3.918   -5.447  4.083   1.00 0.00 ? 96  ASP A H    9  
ATOM 14671 H HA   . ASP A 1 96  ? 1.835   -7.497  4.453   1.00 0.00 ? 96  ASP A HA   9  
ATOM 14672 H HB2  . ASP A 1 96  ? 0.187   -5.916  3.794   1.00 0.00 ? 96  ASP A HB2  9  
ATOM 14673 H HB3  . ASP A 1 96  ? 1.220   -5.084  4.952   1.00 0.00 ? 96  ASP A HB3  9  
ATOM 14674 N N    . LEU A 1 97  ? 1.423   -7.909  1.944   1.00 0.00 ? 97  LEU A N    9  
ATOM 14675 C CA   . LEU A 1 97  ? 1.467   -8.401  0.572   1.00 0.00 ? 97  LEU A CA   9  
ATOM 14676 C C    . LEU A 1 97  ? 0.994   -7.331  -0.408  1.00 0.00 ? 97  LEU A C    9  
ATOM 14677 O O    . LEU A 1 97  ? -0.110  -6.802  -0.279  1.00 0.00 ? 97  LEU A O    9  
ATOM 14678 C CB   . LEU A 1 97  ? 0.599   -9.653  0.428   1.00 0.00 ? 97  LEU A CB   9  
ATOM 14679 C CG   . LEU A 1 97  ? 1.053   -10.857 1.255   1.00 0.00 ? 97  LEU A CG   9  
ATOM 14680 C CD1  . LEU A 1 97  ? -0.043  -11.282 2.221   1.00 0.00 ? 97  LEU A CD1  9  
ATOM 14681 C CD2  . LEU A 1 97  ? 1.440   -12.012 0.345   1.00 0.00 ? 97  LEU A CD2  9  
ATOM 14682 H H    . LEU A 1 97  ? 0.685   -8.184  2.527   1.00 0.00 ? 97  LEU A H    9  
ATOM 14683 H HA   . LEU A 1 97  ? 2.491   -8.655  0.343   1.00 0.00 ? 97  LEU A HA   9  
ATOM 14684 H HB2  . LEU A 1 97  ? -0.410  -9.401  0.721   1.00 0.00 ? 97  LEU A HB2  9  
ATOM 14685 H HB3  . LEU A 1 97  ? 0.592   -9.943  -0.612  1.00 0.00 ? 97  LEU A HB3  9  
ATOM 14686 H HG   . LEU A 1 97  ? 1.921   -10.580 1.835   1.00 0.00 ? 97  LEU A HG   9  
ATOM 14687 H HD11 . LEU A 1 97  ? -1.009  -11.106 1.771   1.00 0.00 ? 97  LEU A HD11 9  
ATOM 14688 H HD12 . LEU A 1 97  ? 0.063   -12.334 2.445   1.00 0.00 ? 97  LEU A HD12 9  
ATOM 14689 H HD13 . LEU A 1 97  ? 0.040   -10.711 3.134   1.00 0.00 ? 97  LEU A HD13 9  
ATOM 14690 H HD21 . LEU A 1 97  ? 0.756   -12.058 -0.490  1.00 0.00 ? 97  LEU A HD21 9  
ATOM 14691 H HD22 . LEU A 1 97  ? 2.445   -11.861 -0.021  1.00 0.00 ? 97  LEU A HD22 9  
ATOM 14692 H HD23 . LEU A 1 97  ? 1.394   -12.938 0.899   1.00 0.00 ? 97  LEU A HD23 9  
ATOM 14693 N N    . PRO A 1 98  ? 1.829   -7.000  -1.405  1.00 0.00 ? 98  PRO A N    9  
ATOM 14694 C CA   . PRO A 1 98  ? 1.497   -5.990  -2.412  1.00 0.00 ? 98  PRO A CA   9  
ATOM 14695 C C    . PRO A 1 98  ? 0.503   -6.506  -3.447  1.00 0.00 ? 98  PRO A C    9  
ATOM 14696 O O    . PRO A 1 98  ? -0.297  -5.743  -3.987  1.00 0.00 ? 98  PRO A O    9  
ATOM 14697 C CB   . PRO A 1 98  ? 2.845   -5.697  -3.067  1.00 0.00 ? 98  PRO A CB   9  
ATOM 14698 C CG   . PRO A 1 98  ? 3.618   -6.963  -2.919  1.00 0.00 ? 98  PRO A CG   9  
ATOM 14699 C CD   . PRO A 1 98  ? 3.164   -7.586  -1.625  1.00 0.00 ? 98  PRO A CD   9  
ATOM 14700 H HA   . PRO A 1 98  ? 1.110   -5.090  -1.958  1.00 0.00 ? 98  PRO A HA   9  
ATOM 14701 H HB2  . PRO A 1 98  ? 2.695   -5.442  -4.106  1.00 0.00 ? 98  PRO A HB2  9  
ATOM 14702 H HB3  . PRO A 1 98  ? 3.328   -4.879  -2.555  1.00 0.00 ? 98  PRO A HB3  9  
ATOM 14703 H HG2  . PRO A 1 98  ? 3.403   -7.622  -3.748  1.00 0.00 ? 98  PRO A HG2  9  
ATOM 14704 H HG3  . PRO A 1 98  ? 4.675   -6.744  -2.879  1.00 0.00 ? 98  PRO A HG3  9  
ATOM 14705 H HD2  . PRO A 1 98  ? 3.100   -8.660  -1.726  1.00 0.00 ? 98  PRO A HD2  9  
ATOM 14706 H HD3  . PRO A 1 98  ? 3.837   -7.321  -0.823  1.00 0.00 ? 98  PRO A HD3  9  
ATOM 14707 N N    . ALA A 1 99  ? 0.559   -7.807  -3.722  1.00 0.00 ? 99  ALA A N    9  
ATOM 14708 C CA   . ALA A 1 99  ? -0.337  -8.420  -4.696  1.00 0.00 ? 99  ALA A CA   9  
ATOM 14709 C C    . ALA A 1 99  ? -1.508  -9.116  -4.009  1.00 0.00 ? 99  ALA A C    9  
ATOM 14710 O O    . ALA A 1 99  ? -1.934  -10.193 -4.427  1.00 0.00 ? 99  ALA A O    9  
ATOM 14711 C CB   . ALA A 1 99  ? 0.426   -9.406  -5.568  1.00 0.00 ? 99  ALA A CB   9  
ATOM 14712 H H    . ALA A 1 99  ? 1.219   -8.366  -3.261  1.00 0.00 ? 99  ALA A H    9  
ATOM 14713 H HA   . ALA A 1 99  ? -0.722  -7.637  -5.332  1.00 0.00 ? 99  ALA A HA   9  
ATOM 14714 H HB1  . ALA A 1 99  ? 1.102   -9.982  -4.953  1.00 0.00 ? 99  ALA A HB1  9  
ATOM 14715 H HB2  . ALA A 1 99  ? -0.272  -10.070 -6.055  1.00 0.00 ? 99  ALA A HB2  9  
ATOM 14716 H HB3  . ALA A 1 99  ? 0.990   -8.865  -6.314  1.00 0.00 ? 99  ALA A HB3  9  
ATOM 14717 N N    . GLY A 1 100 ? -2.026  -8.494  -2.955  1.00 0.00 ? 100 GLY A N    9  
ATOM 14718 C CA   . GLY A 1 100 ? -3.143  -9.068  -2.229  1.00 0.00 ? 100 GLY A CA   9  
ATOM 14719 C C    . GLY A 1 100 ? -4.304  -9.426  -3.137  1.00 0.00 ? 100 GLY A C    9  
ATOM 14720 O O    . GLY A 1 100 ? -4.420  -10.611 -3.513  1.00 0.00 ? 100 GLY A O    9  
ATOM 14721 O OXT  . GLY A 1 100 ? -5.097  -8.521  -3.471  1.00 0.00 ? 100 GLY A OXT  9  
ATOM 14722 H H    . GLY A 1 100 ? -1.646  -7.637  -2.668  1.00 0.00 ? 100 GLY A H    9  
ATOM 14723 H HA2  . GLY A 1 100 ? -2.809  -9.961  -1.722  1.00 0.00 ? 100 GLY A HA2  9  
ATOM 14724 H HA3  . GLY A 1 100 ? -3.484  -8.356  -1.492  1.00 0.00 ? 100 GLY A HA3  9  
ATOM 14725 N N    . MET A 1 1   ? -1.580  -16.902 4.949   1.00 0.00 ? 1   MET A N    10 
ATOM 14726 C CA   . MET A 1 1   ? -1.167  -18.330 4.929   1.00 0.00 ? 1   MET A CA   10 
ATOM 14727 C C    . MET A 1 1   ? -2.054  -19.145 3.995   1.00 0.00 ? 1   MET A C    10 
ATOM 14728 O O    . MET A 1 1   ? -1.627  -20.161 3.447   1.00 0.00 ? 1   MET A O    10 
ATOM 14729 C CB   . MET A 1 1   ? -1.258  -18.883 6.352   1.00 0.00 ? 1   MET A CB   10 
ATOM 14730 C CG   . MET A 1 1   ? -2.552  -18.521 7.061   1.00 0.00 ? 1   MET A CG   10 
ATOM 14731 S SD   . MET A 1 1   ? -3.130  -19.824 8.164   1.00 0.00 ? 1   MET A SD   10 
ATOM 14732 C CE   . MET A 1 1   ? -4.840  -19.338 8.389   1.00 0.00 ? 1   MET A CE   10 
ATOM 14733 H H1   . MET A 1 1   ? -1.639  -16.575 3.963   1.00 0.00 ? 1   MET A H1   10 
ATOM 14734 H H2   . MET A 1 1   ? -2.505  -16.846 5.420   1.00 0.00 ? 1   MET A H2   10 
ATOM 14735 H H3   . MET A 1 1   ? -0.860  -16.371 5.478   1.00 0.00 ? 1   MET A H3   10 
ATOM 14736 H HA   . MET A 1 1   ? -0.145  -18.388 4.587   1.00 0.00 ? 1   MET A HA   10 
ATOM 14737 H HB2  . MET A 1 1   ? -1.182  -19.959 6.312   1.00 0.00 ? 1   MET A HB2  10 
ATOM 14738 H HB3  . MET A 1 1   ? -0.434  -18.494 6.931   1.00 0.00 ? 1   MET A HB3  10 
ATOM 14739 H HG2  . MET A 1 1   ? -2.391  -17.625 7.640   1.00 0.00 ? 1   MET A HG2  10 
ATOM 14740 H HG3  . MET A 1 1   ? -3.313  -18.335 6.317   1.00 0.00 ? 1   MET A HG3  10 
ATOM 14741 H HE1  . MET A 1 1   ? -5.185  -18.818 7.508   1.00 0.00 ? 1   MET A HE1  10 
ATOM 14742 H HE2  . MET A 1 1   ? -5.446  -20.217 8.548   1.00 0.00 ? 1   MET A HE2  10 
ATOM 14743 H HE3  . MET A 1 1   ? -4.919  -18.685 9.246   1.00 0.00 ? 1   MET A HE3  10 
ATOM 14744 N N    . GLU A 1 2   ? -3.291  -18.694 3.822   1.00 0.00 ? 2   GLU A N    10 
ATOM 14745 C CA   . GLU A 1 2   ? -4.243  -19.380 2.958   1.00 0.00 ? 2   GLU A CA   10 
ATOM 14746 C C    . GLU A 1 2   ? -4.427  -18.627 1.646   1.00 0.00 ? 2   GLU A C    10 
ATOM 14747 O O    . GLU A 1 2   ? -5.221  -17.690 1.563   1.00 0.00 ? 2   GLU A O    10 
ATOM 14748 C CB   . GLU A 1 2   ? -5.588  -19.529 3.669   1.00 0.00 ? 2   GLU A CB   10 
ATOM 14749 C CG   . GLU A 1 2   ? -5.970  -20.972 3.955   1.00 0.00 ? 2   GLU A CG   10 
ATOM 14750 C CD   . GLU A 1 2   ? -7.403  -21.110 4.431   1.00 0.00 ? 2   GLU A CD   10 
ATOM 14751 O OE1  . GLU A 1 2   ? -8.319  -20.711 3.681   1.00 0.00 ? 2   GLU A OE1  10 
ATOM 14752 O OE2  . GLU A 1 2   ? -7.610  -21.619 5.552   1.00 0.00 ? 2   GLU A OE2  10 
ATOM 14753 H H    . GLU A 1 2   ? -3.572  -17.880 4.288   1.00 0.00 ? 2   GLU A H    10 
ATOM 14754 H HA   . GLU A 1 2   ? -3.849  -20.362 2.743   1.00 0.00 ? 2   GLU A HA   10 
ATOM 14755 H HB2  . GLU A 1 2   ? -5.545  -18.999 4.609   1.00 0.00 ? 2   GLU A HB2  10 
ATOM 14756 H HB3  . GLU A 1 2   ? -6.359  -19.090 3.053   1.00 0.00 ? 2   GLU A HB3  10 
ATOM 14757 H HG2  . GLU A 1 2   ? -5.850  -21.549 3.050   1.00 0.00 ? 2   GLU A HG2  10 
ATOM 14758 H HG3  . GLU A 1 2   ? -5.313  -21.361 4.719   1.00 0.00 ? 2   GLU A HG3  10 
ATOM 14759 N N    . ALA A 1 3   ? -3.689  -19.045 0.624   1.00 0.00 ? 3   ALA A N    10 
ATOM 14760 C CA   . ALA A 1 3   ? -3.769  -18.411 -0.685  1.00 0.00 ? 3   ALA A CA   10 
ATOM 14761 C C    . ALA A 1 3   ? -4.704  -19.184 -1.610  1.00 0.00 ? 3   ALA A C    10 
ATOM 14762 O O    . ALA A 1 3   ? -4.270  -19.769 -2.602  1.00 0.00 ? 3   ALA A O    10 
ATOM 14763 C CB   . ALA A 1 3   ? -2.382  -18.299 -1.301  1.00 0.00 ? 3   ALA A CB   10 
ATOM 14764 H H    . ALA A 1 3   ? -3.075  -19.797 0.755   1.00 0.00 ? 3   ALA A H    10 
ATOM 14765 H HA   . ALA A 1 3   ? -4.158  -17.413 -0.548  1.00 0.00 ? 3   ALA A HA   10 
ATOM 14766 H HB1  . ALA A 1 3   ? -1.648  -18.180 -0.516  1.00 0.00 ? 3   ALA A HB1  10 
ATOM 14767 H HB2  . ALA A 1 3   ? -2.164  -19.194 -1.864  1.00 0.00 ? 3   ALA A HB2  10 
ATOM 14768 H HB3  . ALA A 1 3   ? -2.348  -17.443 -1.958  1.00 0.00 ? 3   ALA A HB3  10 
ATOM 14769 N N    . ARG A 1 4   ? -5.990  -19.182 -1.275  1.00 0.00 ? 4   ARG A N    10 
ATOM 14770 C CA   . ARG A 1 4   ? -6.993  -19.882 -2.071  1.00 0.00 ? 4   ARG A CA   10 
ATOM 14771 C C    . ARG A 1 4   ? -8.143  -18.946 -2.430  1.00 0.00 ? 4   ARG A C    10 
ATOM 14772 O O    . ARG A 1 4   ? -8.461  -18.756 -3.605  1.00 0.00 ? 4   ARG A O    10 
ATOM 14773 C CB   . ARG A 1 4   ? -7.517  -21.103 -1.303  1.00 0.00 ? 4   ARG A CB   10 
ATOM 14774 C CG   . ARG A 1 4   ? -8.955  -21.478 -1.634  1.00 0.00 ? 4   ARG A CG   10 
ATOM 14775 C CD   . ARG A 1 4   ? -9.195  -22.970 -1.475  1.00 0.00 ? 4   ARG A CD   10 
ATOM 14776 N NE   . ARG A 1 4   ? -8.406  -23.541 -0.387  1.00 0.00 ? 4   ARG A NE   10 
ATOM 14777 C CZ   . ARG A 1 4   ? -8.806  -23.563 0.881   1.00 0.00 ? 4   ARG A CZ   10 
ATOM 14778 N NH1  . ARG A 1 4   ? -9.980  -23.046 1.217   1.00 0.00 ? 4   ARG A NH1  10 
ATOM 14779 N NH2  . ARG A 1 4   ? -8.033  -24.103 1.814   1.00 0.00 ? 4   ARG A NH2  10 
ATOM 14780 H H    . ARG A 1 4   ? -6.273  -18.698 -0.471  1.00 0.00 ? 4   ARG A H    10 
ATOM 14781 H HA   . ARG A 1 4   ? -6.518  -20.217 -2.981  1.00 0.00 ? 4   ARG A HA   10 
ATOM 14782 H HB2  . ARG A 1 4   ? -6.889  -21.952 -1.530  1.00 0.00 ? 4   ARG A HB2  10 
ATOM 14783 H HB3  . ARG A 1 4   ? -7.458  -20.898 -0.244  1.00 0.00 ? 4   ARG A HB3  10 
ATOM 14784 H HG2  . ARG A 1 4   ? -9.618  -20.945 -0.969  1.00 0.00 ? 4   ARG A HG2  10 
ATOM 14785 H HG3  . ARG A 1 4   ? -9.164  -21.195 -2.656  1.00 0.00 ? 4   ARG A HG3  10 
ATOM 14786 H HD2  . ARG A 1 4   ? -10.243 -23.133 -1.269  1.00 0.00 ? 4   ARG A HD2  10 
ATOM 14787 H HD3  . ARG A 1 4   ? -8.930  -23.465 -2.398  1.00 0.00 ? 4   ARG A HD3  10 
ATOM 14788 H HE   . ARG A 1 4   ? -7.534  -23.928 -0.612  1.00 0.00 ? 4   ARG A HE   10 
ATOM 14789 H HH11 . ARG A 1 4   ? -10.565 -22.638 0.516   1.00 0.00 ? 4   ARG A HH11 10 
ATOM 14790 H HH12 . ARG A 1 4   ? -10.280 -23.064 2.171   1.00 0.00 ? 4   ARG A HH12 10 
ATOM 14791 H HH21 . ARG A 1 4   ? -7.147  -24.494 1.565   1.00 0.00 ? 4   ARG A HH21 10 
ATOM 14792 H HH22 . ARG A 1 4   ? -8.336  -24.118 2.767   1.00 0.00 ? 4   ARG A HH22 10 
ATOM 14793 N N    . ASP A 1 5   ? -8.759  -18.360 -1.409  1.00 0.00 ? 5   ASP A N    10 
ATOM 14794 C CA   . ASP A 1 5   ? -9.869  -17.439 -1.616  1.00 0.00 ? 5   ASP A CA   10 
ATOM 14795 C C    . ASP A 1 5   ? -9.359  -16.127 -2.192  1.00 0.00 ? 5   ASP A C    10 
ATOM 14796 O O    . ASP A 1 5   ? -9.999  -15.517 -3.050  1.00 0.00 ? 5   ASP A O    10 
ATOM 14797 C CB   . ASP A 1 5   ? -10.604 -17.183 -0.299  1.00 0.00 ? 5   ASP A CB   10 
ATOM 14798 C CG   . ASP A 1 5   ? -11.584 -18.289 0.040   1.00 0.00 ? 5   ASP A CG   10 
ATOM 14799 O OD1  . ASP A 1 5   ? -11.131 -19.421 0.311   1.00 0.00 ? 5   ASP A OD1  10 
ATOM 14800 O OD2  . ASP A 1 5   ? -12.804 -18.023 0.035   1.00 0.00 ? 5   ASP A OD2  10 
ATOM 14801 H H    . ASP A 1 5   ? -8.454  -18.544 -0.496  1.00 0.00 ? 5   ASP A H    10 
ATOM 14802 H HA   . ASP A 1 5   ? -10.551 -17.890 -2.321  1.00 0.00 ? 5   ASP A HA   10 
ATOM 14803 H HB2  . ASP A 1 5   ? -9.882  -17.109 0.500   1.00 0.00 ? 5   ASP A HB2  10 
ATOM 14804 H HB3  . ASP A 1 5   ? -11.150 -16.254 -0.374  1.00 0.00 ? 5   ASP A HB3  10 
ATOM 14805 N N    . LYS A 1 6   ? -8.195  -15.705 -1.715  1.00 0.00 ? 6   LYS A N    10 
ATOM 14806 C CA   . LYS A 1 6   ? -7.577  -14.478 -2.172  1.00 0.00 ? 6   LYS A CA   10 
ATOM 14807 C C    . LYS A 1 6   ? -7.110  -14.618 -3.617  1.00 0.00 ? 6   LYS A C    10 
ATOM 14808 O O    . LYS A 1 6   ? -7.156  -13.662 -4.391  1.00 0.00 ? 6   LYS A O    10 
ATOM 14809 C CB   . LYS A 1 6   ? -6.396  -14.145 -1.267  1.00 0.00 ? 6   LYS A CB   10 
ATOM 14810 C CG   . LYS A 1 6   ? -5.430  -15.305 -1.094  1.00 0.00 ? 6   LYS A CG   10 
ATOM 14811 C CD   . LYS A 1 6   ? -4.182  -15.113 -1.936  1.00 0.00 ? 6   LYS A CD   10 
ATOM 14812 C CE   . LYS A 1 6   ? -3.209  -14.146 -1.280  1.00 0.00 ? 6   LYS A CE   10 
ATOM 14813 N NZ   . LYS A 1 6   ? -1.881  -14.773 -1.034  1.00 0.00 ? 6   LYS A NZ   10 
ATOM 14814 H H    . LYS A 1 6   ? -7.734  -16.238 -1.037  1.00 0.00 ? 6   LYS A H    10 
ATOM 14815 H HA   . LYS A 1 6   ? -8.307  -13.686 -2.109  1.00 0.00 ? 6   LYS A HA   10 
ATOM 14816 H HB2  . LYS A 1 6   ? -5.856  -13.312 -1.688  1.00 0.00 ? 6   LYS A HB2  10 
ATOM 14817 H HB3  . LYS A 1 6   ? -6.771  -13.870 -0.293  1.00 0.00 ? 6   LYS A HB3  10 
ATOM 14818 H HG2  . LYS A 1 6   ? -5.146  -15.375 -0.055  1.00 0.00 ? 6   LYS A HG2  10 
ATOM 14819 H HG3  . LYS A 1 6   ? -5.921  -16.219 -1.398  1.00 0.00 ? 6   LYS A HG3  10 
ATOM 14820 H HD2  . LYS A 1 6   ? -3.696  -16.068 -2.062  1.00 0.00 ? 6   LYS A HD2  10 
ATOM 14821 H HD3  . LYS A 1 6   ? -4.470  -14.723 -2.900  1.00 0.00 ? 6   LYS A HD3  10 
ATOM 14822 H HE2  . LYS A 1 6   ? -3.079  -13.291 -1.927  1.00 0.00 ? 6   LYS A HE2  10 
ATOM 14823 H HE3  . LYS A 1 6   ? -3.625  -13.822 -0.337  1.00 0.00 ? 6   LYS A HE3  10 
ATOM 14824 H HZ1  . LYS A 1 6   ? -1.744  -15.581 -1.674  1.00 0.00 ? 6   LYS A HZ1  10 
ATOM 14825 H HZ2  . LYS A 1 6   ? -1.123  -14.082 -1.199  1.00 0.00 ? 6   LYS A HZ2  10 
ATOM 14826 H HZ3  . LYS A 1 6   ? -1.821  -15.108 -0.051  1.00 0.00 ? 6   LYS A HZ3  10 
ATOM 14827 N N    . GLN A 1 7   ? -6.663  -15.820 -3.975  1.00 0.00 ? 7   GLN A N    10 
ATOM 14828 C CA   . GLN A 1 7   ? -6.191  -16.087 -5.327  1.00 0.00 ? 7   GLN A CA   10 
ATOM 14829 C C    . GLN A 1 7   ? -7.332  -15.972 -6.321  1.00 0.00 ? 7   GLN A C    10 
ATOM 14830 O O    . GLN A 1 7   ? -7.140  -15.561 -7.466  1.00 0.00 ? 7   GLN A O    10 
ATOM 14831 C CB   . GLN A 1 7   ? -5.555  -17.475 -5.408  1.00 0.00 ? 7   GLN A CB   10 
ATOM 14832 C CG   . GLN A 1 7   ? -4.122  -17.518 -4.904  1.00 0.00 ? 7   GLN A CG   10 
ATOM 14833 C CD   . GLN A 1 7   ? -3.134  -17.924 -5.981  1.00 0.00 ? 7   GLN A CD   10 
ATOM 14834 O OE1  . GLN A 1 7   ? -2.401  -18.902 -5.830  1.00 0.00 ? 7   GLN A OE1  10 
ATOM 14835 N NE2  . GLN A 1 7   ? -3.109  -17.172 -7.075  1.00 0.00 ? 7   GLN A NE2  10 
ATOM 14836 H H    . GLN A 1 7   ? -6.652  -16.544 -3.314  1.00 0.00 ? 7   GLN A H    10 
ATOM 14837 H HA   . GLN A 1 7   ? -5.457  -15.345 -5.568  1.00 0.00 ? 7   GLN A HA   10 
ATOM 14838 H HB2  . GLN A 1 7   ? -6.142  -18.162 -4.816  1.00 0.00 ? 7   GLN A HB2  10 
ATOM 14839 H HB3  . GLN A 1 7   ? -5.562  -17.804 -6.437  1.00 0.00 ? 7   GLN A HB3  10 
ATOM 14840 H HG2  . GLN A 1 7   ? -3.852  -16.537 -4.541  1.00 0.00 ? 7   GLN A HG2  10 
ATOM 14841 H HG3  . GLN A 1 7   ? -4.061  -18.229 -4.093  1.00 0.00 ? 7   GLN A HG3  10 
ATOM 14842 H HE21 . GLN A 1 7   ? -3.720  -16.408 -7.126  1.00 0.00 ? 7   GLN A HE21 10 
ATOM 14843 H HE22 . GLN A 1 7   ? -2.480  -17.413 -7.787  1.00 0.00 ? 7   GLN A HE22 10 
ATOM 14844 N N    . VAL A 1 8   ? -8.522  -16.315 -5.864  1.00 0.00 ? 8   VAL A N    10 
ATOM 14845 C CA   . VAL A 1 8   ? -9.708  -16.233 -6.684  1.00 0.00 ? 8   VAL A CA   10 
ATOM 14846 C C    . VAL A 1 8   ? -9.995  -14.781 -7.006  1.00 0.00 ? 8   VAL A C    10 
ATOM 14847 O O    . VAL A 1 8   ? -10.115 -14.396 -8.169  1.00 0.00 ? 8   VAL A O    10 
ATOM 14848 C CB   . VAL A 1 8   ? -10.911 -16.845 -5.957  1.00 0.00 ? 8   VAL A CB   10 
ATOM 14849 C CG1  . VAL A 1 8   ? -12.003 -17.182 -6.943  1.00 0.00 ? 8   VAL A CG1  10 
ATOM 14850 C CG2  . VAL A 1 8   ? -10.485 -18.079 -5.179  1.00 0.00 ? 8   VAL A CG2  10 
ATOM 14851 H H    . VAL A 1 8   ? -8.606  -16.613 -4.942  1.00 0.00 ? 8   VAL A H    10 
ATOM 14852 H HA   . VAL A 1 8   ? -9.535  -16.780 -7.599  1.00 0.00 ? 8   VAL A HA   10 
ATOM 14853 H HB   . VAL A 1 8   ? -11.296 -16.118 -5.258  1.00 0.00 ? 8   VAL A HB   10 
ATOM 14854 H HG11 . VAL A 1 8   ? -11.608 -17.845 -7.695  1.00 0.00 ? 8   VAL A HG11 10 
ATOM 14855 H HG12 . VAL A 1 8   ? -12.815 -17.665 -6.425  1.00 0.00 ? 8   VAL A HG12 10 
ATOM 14856 H HG13 . VAL A 1 8   ? -12.356 -16.275 -7.408  1.00 0.00 ? 8   VAL A HG13 10 
ATOM 14857 H HG21 . VAL A 1 8   ? -9.608  -18.508 -5.639  1.00 0.00 ? 8   VAL A HG21 10 
ATOM 14858 H HG22 . VAL A 1 8   ? -10.261 -17.803 -4.161  1.00 0.00 ? 8   VAL A HG22 10 
ATOM 14859 H HG23 . VAL A 1 8   ? -11.284 -18.803 -5.188  1.00 0.00 ? 8   VAL A HG23 10 
ATOM 14860 N N    . LEU A 1 9   ? -10.069 -13.973 -5.958  1.00 0.00 ? 9   LEU A N    10 
ATOM 14861 C CA   . LEU A 1 9   ? -10.303 -12.553 -6.105  1.00 0.00 ? 9   LEU A CA   10 
ATOM 14862 C C    . LEU A 1 9   ? -9.435  -11.999 -7.219  1.00 0.00 ? 9   LEU A C    10 
ATOM 14863 O O    . LEU A 1 9   ? -9.919  -11.682 -8.299  1.00 0.00 ? 9   LEU A O    10 
ATOM 14864 C CB   . LEU A 1 9   ? -9.965  -11.844 -4.799  1.00 0.00 ? 9   LEU A CB   10 
ATOM 14865 C CG   . LEU A 1 9   ? -11.161 -11.294 -4.034  1.00 0.00 ? 9   LEU A CG   10 
ATOM 14866 C CD1  . LEU A 1 9   ? -11.644 -10.000 -4.666  1.00 0.00 ? 9   LEU A CD1  10 
ATOM 14867 C CD2  . LEU A 1 9   ? -12.279 -12.323 -3.993  1.00 0.00 ? 9   LEU A CD2  10 
ATOM 14868 H H    . LEU A 1 9   ? -9.942  -14.341 -5.059  1.00 0.00 ? 9   LEU A H    10 
ATOM 14869 H HA   . LEU A 1 9   ? -11.344 -12.397 -6.343  1.00 0.00 ? 9   LEU A HA   10 
ATOM 14870 H HB2  . LEU A 1 9   ? -9.446  -12.545 -4.159  1.00 0.00 ? 9   LEU A HB2  10 
ATOM 14871 H HB3  . LEU A 1 9   ? -9.298  -11.025 -5.021  1.00 0.00 ? 9   LEU A HB3  10 
ATOM 14872 H HG   . LEU A 1 9   ? -10.860 -11.082 -3.021  1.00 0.00 ? 9   LEU A HG   10 
ATOM 14873 H HD11 . LEU A 1 9   ? -11.927 -10.184 -5.692  1.00 0.00 ? 9   LEU A HD11 10 
ATOM 14874 H HD12 . LEU A 1 9   ? -12.497 -9.628  -4.118  1.00 0.00 ? 9   LEU A HD12 10 
ATOM 14875 H HD13 . LEU A 1 9   ? -10.850 -9.268  -4.638  1.00 0.00 ? 9   LEU A HD13 10 
ATOM 14876 H HD21 . LEU A 1 9   ? -11.949 -13.232 -4.474  1.00 0.00 ? 9   LEU A HD21 10 
ATOM 14877 H HD22 . LEU A 1 9   ? -12.538 -12.533 -2.966  1.00 0.00 ? 9   LEU A HD22 10 
ATOM 14878 H HD23 . LEU A 1 9   ? -13.143 -11.936 -4.511  1.00 0.00 ? 9   LEU A HD23 10 
ATOM 14879 N N    . ARG A 1 10  ? -8.144  -11.896 -6.934  1.00 0.00 ? 10  ARG A N    10 
ATOM 14880 C CA   . ARG A 1 10  ? -7.170  -11.383 -7.895  1.00 0.00 ? 10  ARG A CA   10 
ATOM 14881 C C    . ARG A 1 10  ? -7.474  -11.863 -9.314  1.00 0.00 ? 10  ARG A C    10 
ATOM 14882 O O    . ARG A 1 10  ? -7.572  -11.060 -10.243 1.00 0.00 ? 10  ARG A O    10 
ATOM 14883 C CB   . ARG A 1 10  ? -5.758  -11.815 -7.494  1.00 0.00 ? 10  ARG A CB   10 
ATOM 14884 C CG   . ARG A 1 10  ? -4.765  -10.667 -7.422  1.00 0.00 ? 10  ARG A CG   10 
ATOM 14885 C CD   . ARG A 1 10  ? -3.526  -10.952 -8.254  1.00 0.00 ? 10  ARG A CD   10 
ATOM 14886 N NE   . ARG A 1 10  ? -3.020  -12.304 -8.037  1.00 0.00 ? 10  ARG A NE   10 
ATOM 14887 C CZ   . ARG A 1 10  ? -2.347  -12.674 -6.952  1.00 0.00 ? 10  ARG A CZ   10 
ATOM 14888 N NH1  . ARG A 1 10  ? -2.101  -11.796 -5.990  1.00 0.00 ? 10  ARG A NH1  10 
ATOM 14889 N NH2  . ARG A 1 10  ? -1.918  -13.923 -6.829  1.00 0.00 ? 10  ARG A NH2  10 
ATOM 14890 H H    . ARG A 1 10  ? -7.835  -12.177 -6.044  1.00 0.00 ? 10  ARG A H    10 
ATOM 14891 H HA   . ARG A 1 10  ? -7.223  -10.305 -7.875  1.00 0.00 ? 10  ARG A HA   10 
ATOM 14892 H HB2  . ARG A 1 10  ? -5.801  -12.286 -6.523  1.00 0.00 ? 10  ARG A HB2  10 
ATOM 14893 H HB3  . ARG A 1 10  ? -5.395  -12.532 -8.216  1.00 0.00 ? 10  ARG A HB3  10 
ATOM 14894 H HG2  . ARG A 1 10  ? -5.238  -9.770  -7.795  1.00 0.00 ? 10  ARG A HG2  10 
ATOM 14895 H HG3  . ARG A 1 10  ? -4.471  -10.521 -6.393  1.00 0.00 ? 10  ARG A HG3  10 
ATOM 14896 H HD2  . ARG A 1 10  ? -3.775  -10.835 -9.298  1.00 0.00 ? 10  ARG A HD2  10 
ATOM 14897 H HD3  . ARG A 1 10  ? -2.757  -10.242 -7.987  1.00 0.00 ? 10  ARG A HD3  10 
ATOM 14898 H HE   . ARG A 1 10  ? -3.190  -12.970 -8.735  1.00 0.00 ? 10  ARG A HE   10 
ATOM 14899 H HH11 . ARG A 1 10  ? -2.422  -10.853 -6.080  1.00 0.00 ? 10  ARG A HH11 10 
ATOM 14900 H HH12 . ARG A 1 10  ? -1.595  -12.076 -5.174  1.00 0.00 ? 10  ARG A HH12 10 
ATOM 14901 H HH21 . ARG A 1 10  ? -2.101  -14.587 -7.554  1.00 0.00 ? 10  ARG A HH21 10 
ATOM 14902 H HH22 . ARG A 1 10  ? -1.412  -14.200 -6.013  1.00 0.00 ? 10  ARG A HH22 10 
ATOM 14903 N N    . SER A 1 11  ? -7.610  -13.175 -9.479  1.00 0.00 ? 11  SER A N    10 
ATOM 14904 C CA   . SER A 1 11  ? -7.891  -13.756 -10.790 1.00 0.00 ? 11  SER A CA   10 
ATOM 14905 C C    . SER A 1 11  ? -9.131  -13.124 -11.418 1.00 0.00 ? 11  SER A C    10 
ATOM 14906 O O    . SER A 1 11  ? -9.029  -12.220 -12.251 1.00 0.00 ? 11  SER A O    10 
ATOM 14907 C CB   . SER A 1 11  ? -8.082  -15.269 -10.670 1.00 0.00 ? 11  SER A CB   10 
ATOM 14908 O OG   . SER A 1 11  ? -6.885  -15.961 -10.985 1.00 0.00 ? 11  SER A OG   10 
ATOM 14909 H H    . SER A 1 11  ? -7.513  -13.767 -8.703  1.00 0.00 ? 11  SER A H    10 
ATOM 14910 H HA   . SER A 1 11  ? -7.041  -13.560 -11.427 1.00 0.00 ? 11  SER A HA   10 
ATOM 14911 H HB2  . SER A 1 11  ? -8.369  -15.515 -9.659  1.00 0.00 ? 11  SER A HB2  10 
ATOM 14912 H HB3  . SER A 1 11  ? -8.857  -15.587 -11.352 1.00 0.00 ? 11  SER A HB3  10 
ATOM 14913 H HG   . SER A 1 11  ? -6.554  -15.657 -11.833 1.00 0.00 ? 11  SER A HG   10 
ATOM 14914 N N    . LEU A 1 12  ? -10.301 -13.607 -11.015 1.00 0.00 ? 12  LEU A N    10 
ATOM 14915 C CA   . LEU A 1 12  ? -11.561 -13.095 -11.535 1.00 0.00 ? 12  LEU A CA   10 
ATOM 14916 C C    . LEU A 1 12  ? -11.671 -11.588 -11.332 1.00 0.00 ? 12  LEU A C    10 
ATOM 14917 O O    . LEU A 1 12  ? -12.506 -10.931 -11.952 1.00 0.00 ? 12  LEU A O    10 
ATOM 14918 C CB   . LEU A 1 12  ? -12.733 -13.803 -10.852 1.00 0.00 ? 12  LEU A CB   10 
ATOM 14919 C CG   . LEU A 1 12  ? -13.349 -14.962 -11.641 1.00 0.00 ? 12  LEU A CG   10 
ATOM 14920 C CD1  . LEU A 1 12  ? -14.642 -14.519 -12.305 1.00 0.00 ? 12  LEU A CD1  10 
ATOM 14921 C CD2  . LEU A 1 12  ? -12.369 -15.494 -12.679 1.00 0.00 ? 12  LEU A CD2  10 
ATOM 14922 H H    . LEU A 1 12  ? -10.319 -14.329 -10.353 1.00 0.00 ? 12  LEU A H    10 
ATOM 14923 H HA   . LEU A 1 12  ? -11.592 -13.304 -12.593 1.00 0.00 ? 12  LEU A HA   10 
ATOM 14924 H HB2  . LEU A 1 12  ? -12.388 -14.185 -9.903  1.00 0.00 ? 12  LEU A HB2  10 
ATOM 14925 H HB3  . LEU A 1 12  ? -13.506 -13.073 -10.667 1.00 0.00 ? 12  LEU A HB3  10 
ATOM 14926 H HG   . LEU A 1 12  ? -13.585 -15.766 -10.959 1.00 0.00 ? 12  LEU A HG   10 
ATOM 14927 H HD11 . LEU A 1 12  ? -14.983 -13.601 -11.848 1.00 0.00 ? 12  LEU A HD11 10 
ATOM 14928 H HD12 . LEU A 1 12  ? -14.467 -14.354 -13.357 1.00 0.00 ? 12  LEU A HD12 10 
ATOM 14929 H HD13 . LEU A 1 12  ? -15.392 -15.284 -12.179 1.00 0.00 ? 12  LEU A HD13 10 
ATOM 14930 H HD21 . LEU A 1 12  ? -11.400 -15.631 -12.222 1.00 0.00 ? 12  LEU A HD21 10 
ATOM 14931 H HD22 . LEU A 1 12  ? -12.724 -16.439 -13.061 1.00 0.00 ? 12  LEU A HD22 10 
ATOM 14932 H HD23 . LEU A 1 12  ? -12.285 -14.786 -13.491 1.00 0.00 ? 12  LEU A HD23 10 
ATOM 14933 N N    . ARG A 1 13  ? -10.824 -11.042 -10.466 1.00 0.00 ? 13  ARG A N    10 
ATOM 14934 C CA   . ARG A 1 13  ? -10.833 -9.613  -10.195 1.00 0.00 ? 13  ARG A CA   10 
ATOM 14935 C C    . ARG A 1 13  ? -10.588 -8.833  -11.482 1.00 0.00 ? 13  ARG A C    10 
ATOM 14936 O O    . ARG A 1 13  ? -11.383 -7.975  -11.861 1.00 0.00 ? 13  ARG A O    10 
ATOM 14937 C CB   . ARG A 1 13  ? -9.775  -9.268  -9.138  1.00 0.00 ? 13  ARG A CB   10 
ATOM 14938 C CG   . ARG A 1 13  ? -9.097  -7.927  -9.352  1.00 0.00 ? 13  ARG A CG   10 
ATOM 14939 C CD   . ARG A 1 13  ? -8.365  -7.466  -8.102  1.00 0.00 ? 13  ARG A CD   10 
ATOM 14940 N NE   . ARG A 1 13  ? -6.983  -7.092  -8.384  1.00 0.00 ? 13  ARG A NE   10 
ATOM 14941 C CZ   . ARG A 1 13  ? -6.053  -6.949  -7.446  1.00 0.00 ? 13  ARG A CZ   10 
ATOM 14942 N NH1  . ARG A 1 13  ? -6.361  -7.143  -6.170  1.00 0.00 ? 13  ARG A NH1  10 
ATOM 14943 N NH2  . ARG A 1 13  ? -4.816  -6.612  -7.782  1.00 0.00 ? 13  ARG A NH2  10 
ATOM 14944 H H    . ARG A 1 13  ? -10.174 -11.611 -10.003 1.00 0.00 ? 13  ARG A H    10 
ATOM 14945 H HA   . ARG A 1 13  ? -11.810 -9.355  -9.814  1.00 0.00 ? 13  ARG A HA   10 
ATOM 14946 H HB2  . ARG A 1 13  ? -10.246 -9.256  -8.167  1.00 0.00 ? 13  ARG A HB2  10 
ATOM 14947 H HB3  . ARG A 1 13  ? -9.015  -10.032 -9.148  1.00 0.00 ? 13  ARG A HB3  10 
ATOM 14948 H HG2  . ARG A 1 13  ? -8.387  -8.024  -10.159 1.00 0.00 ? 13  ARG A HG2  10 
ATOM 14949 H HG3  . ARG A 1 13  ? -9.847  -7.197  -9.613  1.00 0.00 ? 13  ARG A HG3  10 
ATOM 14950 H HD2  . ARG A 1 13  ? -8.882  -6.612  -7.691  1.00 0.00 ? 13  ARG A HD2  10 
ATOM 14951 H HD3  . ARG A 1 13  ? -8.371  -8.270  -7.381  1.00 0.00 ? 13  ARG A HD3  10 
ATOM 14952 H HE   . ARG A 1 13  ? -6.735  -6.942  -9.320  1.00 0.00 ? 13  ARG A HE   10 
ATOM 14953 H HH11 . ARG A 1 13  ? -7.294  -7.396  -5.914  1.00 0.00 ? 13  ARG A HH11 10 
ATOM 14954 H HH12 . ARG A 1 13  ? -5.660  -7.035  -5.465  1.00 0.00 ? 13  ARG A HH12 10 
ATOM 14955 H HH21 . ARG A 1 13  ? -4.581  -6.465  -8.743  1.00 0.00 ? 13  ARG A HH21 10 
ATOM 14956 H HH22 . ARG A 1 13  ? -4.117  -6.505  -7.074  1.00 0.00 ? 13  ARG A HH22 10 
ATOM 14957 N N    . LEU A 1 14  ? -9.483  -9.144  -12.150 1.00 0.00 ? 14  LEU A N    10 
ATOM 14958 C CA   . LEU A 1 14  ? -9.132  -8.480  -13.395 1.00 0.00 ? 14  LEU A CA   10 
ATOM 14959 C C    . LEU A 1 14  ? -10.088 -8.887  -14.511 1.00 0.00 ? 14  LEU A C    10 
ATOM 14960 O O    . LEU A 1 14  ? -10.429 -8.077  -15.374 1.00 0.00 ? 14  LEU A O    10 
ATOM 14961 C CB   . LEU A 1 14  ? -7.698  -8.825  -13.789 1.00 0.00 ? 14  LEU A CB   10 
ATOM 14962 C CG   . LEU A 1 14  ? -7.544  -10.149 -14.533 1.00 0.00 ? 14  LEU A CG   10 
ATOM 14963 C CD1  . LEU A 1 14  ? -7.257  -9.905  -16.007 1.00 0.00 ? 14  LEU A CD1  10 
ATOM 14964 C CD2  . LEU A 1 14  ? -6.444  -10.989 -13.902 1.00 0.00 ? 14  LEU A CD2  10 
ATOM 14965 H H    . LEU A 1 14  ? -8.891  -9.841  -11.798 1.00 0.00 ? 14  LEU A H    10 
ATOM 14966 H HA   . LEU A 1 14  ? -9.209  -7.414  -13.238 1.00 0.00 ? 14  LEU A HA   10 
ATOM 14967 H HB2  . LEU A 1 14  ? -7.318  -8.034  -14.417 1.00 0.00 ? 14  LEU A HB2  10 
ATOM 14968 H HB3  . LEU A 1 14  ? -7.100  -8.871  -12.891 1.00 0.00 ? 14  LEU A HB3  10 
ATOM 14969 H HG   . LEU A 1 14  ? -8.472  -10.698 -14.459 1.00 0.00 ? 14  LEU A HG   10 
ATOM 14970 H HD11 . LEU A 1 14  ? -6.970  -8.874  -16.152 1.00 0.00 ? 14  LEU A HD11 10 
ATOM 14971 H HD12 . LEU A 1 14  ? -6.455  -10.552 -16.329 1.00 0.00 ? 14  LEU A HD12 10 
ATOM 14972 H HD13 . LEU A 1 14  ? -8.144  -10.117 -16.586 1.00 0.00 ? 14  LEU A HD13 10 
ATOM 14973 H HD21 . LEU A 1 14  ? -6.278  -10.661 -12.887 1.00 0.00 ? 14  LEU A HD21 10 
ATOM 14974 H HD22 . LEU A 1 14  ? -6.740  -12.028 -13.901 1.00 0.00 ? 14  LEU A HD22 10 
ATOM 14975 H HD23 . LEU A 1 14  ? -5.533  -10.875 -14.471 1.00 0.00 ? 14  LEU A HD23 10 
ATOM 14976 N N    . GLU A 1 15  ? -10.519 -10.147 -14.491 1.00 0.00 ? 15  GLU A N    10 
ATOM 14977 C CA   . GLU A 1 15  ? -11.435 -10.650 -15.505 1.00 0.00 ? 15  GLU A CA   10 
ATOM 14978 C C    . GLU A 1 15  ? -12.647 -9.742  -15.603 1.00 0.00 ? 15  GLU A C    10 
ATOM 14979 O O    . GLU A 1 15  ? -12.717 -8.873  -16.472 1.00 0.00 ? 15  GLU A O    10 
ATOM 14980 C CB   . GLU A 1 15  ? -11.873 -12.078 -15.173 1.00 0.00 ? 15  GLU A CB   10 
ATOM 14981 C CG   . GLU A 1 15  ? -11.504 -13.092 -16.244 1.00 0.00 ? 15  GLU A CG   10 
ATOM 14982 C CD   . GLU A 1 15  ? -12.682 -13.467 -17.122 1.00 0.00 ? 15  GLU A CD   10 
ATOM 14983 O OE1  . GLU A 1 15  ? -13.778 -12.902 -16.920 1.00 0.00 ? 15  GLU A OE1  10 
ATOM 14984 O OE2  . GLU A 1 15  ? -12.509 -14.326 -18.012 1.00 0.00 ? 15  GLU A OE2  10 
ATOM 14985 H H    . GLU A 1 15  ? -10.215 -10.747 -13.779 1.00 0.00 ? 15  GLU A H    10 
ATOM 14986 H HA   . GLU A 1 15  ? -10.919 -10.646 -16.453 1.00 0.00 ? 15  GLU A HA   10 
ATOM 14987 H HB2  . GLU A 1 15  ? -11.406 -12.380 -14.247 1.00 0.00 ? 15  GLU A HB2  10 
ATOM 14988 H HB3  . GLU A 1 15  ? -12.945 -12.094 -15.047 1.00 0.00 ? 15  GLU A HB3  10 
ATOM 14989 H HG2  . GLU A 1 15  ? -10.729 -12.672 -16.868 1.00 0.00 ? 15  GLU A HG2  10 
ATOM 14990 H HG3  . GLU A 1 15  ? -11.133 -13.985 -15.763 1.00 0.00 ? 15  GLU A HG3  10 
ATOM 14991 N N    . LEU A 1 16  ? -13.589 -9.930  -14.691 1.00 0.00 ? 16  LEU A N    10 
ATOM 14992 C CA   . LEU A 1 16  ? -14.782 -9.106  -14.664 1.00 0.00 ? 16  LEU A CA   10 
ATOM 14993 C C    . LEU A 1 16  ? -14.410 -7.670  -14.324 1.00 0.00 ? 16  LEU A C    10 
ATOM 14994 O O    . LEU A 1 16  ? -15.216 -6.753  -14.479 1.00 0.00 ? 16  LEU A O    10 
ATOM 14995 C CB   . LEU A 1 16  ? -15.780 -9.644  -13.642 1.00 0.00 ? 16  LEU A CB   10 
ATOM 14996 C CG   . LEU A 1 16  ? -15.169 -10.102 -12.318 1.00 0.00 ? 16  LEU A CG   10 
ATOM 14997 C CD1  . LEU A 1 16  ? -14.307 -9.002  -11.721 1.00 0.00 ? 16  LEU A CD1  10 
ATOM 14998 C CD2  . LEU A 1 16  ? -16.262 -10.513 -11.343 1.00 0.00 ? 16  LEU A CD2  10 
ATOM 14999 H H    . LEU A 1 16  ? -13.468 -10.626 -14.011 1.00 0.00 ? 16  LEU A H    10 
ATOM 15000 H HA   . LEU A 1 16  ? -15.230 -9.131  -15.646 1.00 0.00 ? 16  LEU A HA   10 
ATOM 15001 H HB2  . LEU A 1 16  ? -16.500 -8.867  -13.432 1.00 0.00 ? 16  LEU A HB2  10 
ATOM 15002 H HB3  . LEU A 1 16  ? -16.295 -10.482 -14.082 1.00 0.00 ? 16  LEU A HB3  10 
ATOM 15003 H HG   . LEU A 1 16  ? -14.539 -10.961 -12.497 1.00 0.00 ? 16  LEU A HG   10 
ATOM 15004 H HD11 . LEU A 1 16  ? -14.785 -8.045  -11.878 1.00 0.00 ? 16  LEU A HD11 10 
ATOM 15005 H HD12 . LEU A 1 16  ? -14.187 -9.174  -10.662 1.00 0.00 ? 16  LEU A HD12 10 
ATOM 15006 H HD13 . LEU A 1 16  ? -13.339 -9.003  -12.199 1.00 0.00 ? 16  LEU A HD13 10 
ATOM 15007 H HD21 . LEU A 1 16  ? -17.095 -9.831  -11.430 1.00 0.00 ? 16  LEU A HD21 10 
ATOM 15008 H HD22 . LEU A 1 16  ? -16.592 -11.515 -11.574 1.00 0.00 ? 16  LEU A HD22 10 
ATOM 15009 H HD23 . LEU A 1 16  ? -15.876 -10.483 -10.336 1.00 0.00 ? 16  LEU A HD23 10 
ATOM 15010 N N    . GLY A 1 17  ? -13.175 -7.485  -13.861 1.00 0.00 ? 17  GLY A N    10 
ATOM 15011 C CA   . GLY A 1 17  ? -12.710 -6.157  -13.509 1.00 0.00 ? 17  GLY A CA   10 
ATOM 15012 C C    . GLY A 1 17  ? -12.489 -5.285  -14.727 1.00 0.00 ? 17  GLY A C    10 
ATOM 15013 O O    . GLY A 1 17  ? -12.677 -4.070  -14.672 1.00 0.00 ? 17  GLY A O    10 
ATOM 15014 H H    . GLY A 1 17  ? -12.574 -8.258  -13.762 1.00 0.00 ? 17  GLY A H    10 
ATOM 15015 H HA2  . GLY A 1 17  ? -13.443 -5.687  -12.871 1.00 0.00 ? 17  GLY A HA2  10 
ATOM 15016 H HA3  . GLY A 1 17  ? -11.780 -6.244  -12.968 1.00 0.00 ? 17  GLY A HA3  10 
ATOM 15017 N N    . ALA A 1 18  ? -12.087 -5.906  -15.831 1.00 0.00 ? 18  ALA A N    10 
ATOM 15018 C CA   . ALA A 1 18  ? -11.842 -5.176  -17.068 1.00 0.00 ? 18  ALA A CA   10 
ATOM 15019 C C    . ALA A 1 18  ? -12.942 -4.152  -17.326 1.00 0.00 ? 18  ALA A C    10 
ATOM 15020 O O    . ALA A 1 18  ? -12.691 -2.947  -17.345 1.00 0.00 ? 18  ALA A O    10 
ATOM 15021 C CB   . ALA A 1 18  ? -11.730 -6.141  -18.237 1.00 0.00 ? 18  ALA A CB   10 
ATOM 15022 H H    . ALA A 1 18  ? -11.954 -6.878  -15.814 1.00 0.00 ? 18  ALA A H    10 
ATOM 15023 H HA   . ALA A 1 18  ? -10.899 -4.658  -16.967 1.00 0.00 ? 18  ALA A HA   10 
ATOM 15024 H HB1  . ALA A 1 18  ? -11.136 -6.995  -17.944 1.00 0.00 ? 18  ALA A HB1  10 
ATOM 15025 H HB2  . ALA A 1 18  ? -12.716 -6.471  -18.528 1.00 0.00 ? 18  ALA A HB2  10 
ATOM 15026 H HB3  . ALA A 1 18  ? -11.257 -5.643  -19.071 1.00 0.00 ? 18  ALA A HB3  10 
ATOM 15027 N N    . GLU A 1 19  ? -14.163 -4.639  -17.524 1.00 0.00 ? 19  GLU A N    10 
ATOM 15028 C CA   . GLU A 1 19  ? -15.303 -3.765  -17.780 1.00 0.00 ? 19  GLU A CA   10 
ATOM 15029 C C    . GLU A 1 19  ? -16.534 -4.580  -18.169 1.00 0.00 ? 19  GLU A C    10 
ATOM 15030 O O    . GLU A 1 19  ? -16.755 -4.867  -19.346 1.00 0.00 ? 19  GLU A O    10 
ATOM 15031 C CB   . GLU A 1 19  ? -14.967 -2.762  -18.887 1.00 0.00 ? 19  GLU A CB   10 
ATOM 15032 C CG   . GLU A 1 19  ? -14.727 -1.351  -18.376 1.00 0.00 ? 19  GLU A CG   10 
ATOM 15033 C CD   . GLU A 1 19  ? -13.677 -0.609  -19.180 1.00 0.00 ? 19  GLU A CD   10 
ATOM 15034 O OE1  . GLU A 1 19  ? -13.153 -1.192  -20.153 1.00 0.00 ? 19  GLU A OE1  10 
ATOM 15035 O OE2  . GLU A 1 19  ? -13.378 0.554   -18.837 1.00 0.00 ? 19  GLU A OE2  10 
ATOM 15036 H H    . GLU A 1 19  ? -14.301 -5.609  -17.496 1.00 0.00 ? 19  GLU A H    10 
ATOM 15037 H HA   . GLU A 1 19  ? -15.517 -3.226  -16.870 1.00 0.00 ? 19  GLU A HA   10 
ATOM 15038 H HB2  . GLU A 1 19  ? -14.076 -3.093  -19.399 1.00 0.00 ? 19  GLU A HB2  10 
ATOM 15039 H HB3  . GLU A 1 19  ? -15.786 -2.733  -19.590 1.00 0.00 ? 19  GLU A HB3  10 
ATOM 15040 H HG2  . GLU A 1 19  ? -15.653 -0.799  -18.429 1.00 0.00 ? 19  GLU A HG2  10 
ATOM 15041 H HG3  . GLU A 1 19  ? -14.400 -1.404  -17.347 1.00 0.00 ? 19  GLU A HG3  10 
ATOM 15042 N N    . VAL A 1 20  ? -17.330 -4.950  -17.171 1.00 0.00 ? 20  VAL A N    10 
ATOM 15043 C CA   . VAL A 1 20  ? -18.538 -5.734  -17.405 1.00 0.00 ? 20  VAL A CA   10 
ATOM 15044 C C    . VAL A 1 20  ? -19.457 -5.700  -16.188 1.00 0.00 ? 20  VAL A C    10 
ATOM 15045 O O    . VAL A 1 20  ? -19.491 -6.642  -15.396 1.00 0.00 ? 20  VAL A O    10 
ATOM 15046 C CB   . VAL A 1 20  ? -18.202 -7.200  -17.740 1.00 0.00 ? 20  VAL A CB   10 
ATOM 15047 C CG1  . VAL A 1 20  ? -17.882 -7.351  -19.219 1.00 0.00 ? 20  VAL A CG1  10 
ATOM 15048 C CG2  . VAL A 1 20  ? -17.044 -7.696  -16.886 1.00 0.00 ? 20  VAL A CG2  10 
ATOM 15049 H H    . VAL A 1 20  ? -17.099 -4.692  -16.255 1.00 0.00 ? 20  VAL A H    10 
ATOM 15050 H HA   . VAL A 1 20  ? -19.057 -5.303  -18.249 1.00 0.00 ? 20  VAL A HA   10 
ATOM 15051 H HB   . VAL A 1 20  ? -19.068 -7.806  -17.519 1.00 0.00 ? 20  VAL A HB   10 
ATOM 15052 H HG11 . VAL A 1 20  ? -18.465 -6.642  -19.788 1.00 0.00 ? 20  VAL A HG11 10 
ATOM 15053 H HG12 . VAL A 1 20  ? -16.831 -7.165  -19.381 1.00 0.00 ? 20  VAL A HG12 10 
ATOM 15054 H HG13 . VAL A 1 20  ? -18.124 -8.354  -19.539 1.00 0.00 ? 20  VAL A HG13 10 
ATOM 15055 H HG21 . VAL A 1 20  ? -16.523 -6.853  -16.458 1.00 0.00 ? 20  VAL A HG21 10 
ATOM 15056 H HG22 . VAL A 1 20  ? -17.424 -8.324  -16.094 1.00 0.00 ? 20  VAL A HG22 10 
ATOM 15057 H HG23 . VAL A 1 20  ? -16.362 -8.265  -17.501 1.00 0.00 ? 20  VAL A HG23 10 
ATOM 15058 N N    . LEU A 1 21  ? -20.201 -4.606  -16.044 1.00 0.00 ? 21  LEU A N    10 
ATOM 15059 C CA   . LEU A 1 21  ? -21.120 -4.447  -14.922 1.00 0.00 ? 21  LEU A CA   10 
ATOM 15060 C C    . LEU A 1 21  ? -21.603 -3.003  -14.821 1.00 0.00 ? 21  LEU A C    10 
ATOM 15061 O O    . LEU A 1 21  ? -20.807 -2.086  -14.620 1.00 0.00 ? 21  LEU A O    10 
ATOM 15062 C CB   . LEU A 1 21  ? -20.440 -4.860  -13.614 1.00 0.00 ? 21  LEU A CB   10 
ATOM 15063 C CG   . LEU A 1 21  ? -20.907 -6.196  -13.032 1.00 0.00 ? 21  LEU A CG   10 
ATOM 15064 C CD1  . LEU A 1 21  ? -19.714 -7.081  -12.703 1.00 0.00 ? 21  LEU A CD1  10 
ATOM 15065 C CD2  . LEU A 1 21  ? -21.761 -5.966  -11.794 1.00 0.00 ? 21  LEU A CD2  10 
ATOM 15066 H H    . LEU A 1 21  ? -20.128 -3.889  -16.708 1.00 0.00 ? 21  LEU A H    10 
ATOM 15067 H HA   . LEU A 1 21  ? -21.971 -5.088  -15.095 1.00 0.00 ? 21  LEU A HA   10 
ATOM 15068 H HB2  . LEU A 1 21  ? -19.376 -4.920  -13.791 1.00 0.00 ? 21  LEU A HB2  10 
ATOM 15069 H HB3  . LEU A 1 21  ? -20.623 -4.091  -12.879 1.00 0.00 ? 21  LEU A HB3  10 
ATOM 15070 H HG   . LEU A 1 21  ? -21.511 -6.710  -13.766 1.00 0.00 ? 21  LEU A HG   10 
ATOM 15071 H HD11 . LEU A 1 21  ? -18.819 -6.477  -12.661 1.00 0.00 ? 21  LEU A HD11 10 
ATOM 15072 H HD12 . LEU A 1 21  ? -19.872 -7.558  -11.747 1.00 0.00 ? 21  LEU A HD12 10 
ATOM 15073 H HD13 . LEU A 1 21  ? -19.604 -7.835  -13.468 1.00 0.00 ? 21  LEU A HD13 10 
ATOM 15074 H HD21 . LEU A 1 21  ? -22.255 -5.009  -11.870 1.00 0.00 ? 21  LEU A HD21 10 
ATOM 15075 H HD22 . LEU A 1 21  ? -22.503 -6.748  -11.717 1.00 0.00 ? 21  LEU A HD22 10 
ATOM 15076 H HD23 . LEU A 1 21  ? -21.133 -5.979  -10.916 1.00 0.00 ? 21  LEU A HD23 10 
ATOM 15077 N N    . VAL A 1 22  ? -22.910 -2.807  -14.962 1.00 0.00 ? 22  VAL A N    10 
ATOM 15078 C CA   . VAL A 1 22  ? -23.492 -1.472  -14.886 1.00 0.00 ? 22  VAL A CA   10 
ATOM 15079 C C    . VAL A 1 22  ? -24.456 -1.352  -13.710 1.00 0.00 ? 22  VAL A C    10 
ATOM 15080 O O    . VAL A 1 22  ? -24.220 -0.582  -12.779 1.00 0.00 ? 22  VAL A O    10 
ATOM 15081 C CB   . VAL A 1 22  ? -24.236 -1.097  -16.186 1.00 0.00 ? 22  VAL A CB   10 
ATOM 15082 C CG1  . VAL A 1 22  ? -23.482 -0.011  -16.938 1.00 0.00 ? 22  VAL A CG1  10 
ATOM 15083 C CG2  . VAL A 1 22  ? -24.437 -2.321  -17.069 1.00 0.00 ? 22  VAL A CG2  10 
ATOM 15084 H H    . VAL A 1 22  ? -23.495 -3.577  -15.120 1.00 0.00 ? 22  VAL A H    10 
ATOM 15085 H HA   . VAL A 1 22  ? -22.685 -0.767  -14.746 1.00 0.00 ? 22  VAL A HA   10 
ATOM 15086 H HB   . VAL A 1 22  ? -25.208 -0.709  -15.920 1.00 0.00 ? 22  VAL A HB   10 
ATOM 15087 H HG11 . VAL A 1 22  ? -22.743 0.432   -16.286 1.00 0.00 ? 22  VAL A HG11 10 
ATOM 15088 H HG12 . VAL A 1 22  ? -22.991 -0.441  -17.798 1.00 0.00 ? 22  VAL A HG12 10 
ATOM 15089 H HG13 . VAL A 1 22  ? -24.176 0.750   -17.264 1.00 0.00 ? 22  VAL A HG13 10 
ATOM 15090 H HG21 . VAL A 1 22  ? -23.530 -2.907  -17.084 1.00 0.00 ? 22  VAL A HG21 10 
ATOM 15091 H HG22 . VAL A 1 22  ? -25.245 -2.920  -16.675 1.00 0.00 ? 22  VAL A HG22 10 
ATOM 15092 H HG23 . VAL A 1 22  ? -24.679 -2.005  -18.073 1.00 0.00 ? 22  VAL A HG23 10 
ATOM 15093 N N    . GLU A 1 23  ? -25.545 -2.114  -13.759 1.00 0.00 ? 23  GLU A N    10 
ATOM 15094 C CA   . GLU A 1 23  ? -26.547 -2.086  -12.698 1.00 0.00 ? 23  GLU A CA   10 
ATOM 15095 C C    . GLU A 1 23  ? -26.346 -3.240  -11.718 1.00 0.00 ? 23  GLU A C    10 
ATOM 15096 O O    . GLU A 1 23  ? -25.788 -4.278  -12.070 1.00 0.00 ? 23  GLU A O    10 
ATOM 15097 C CB   . GLU A 1 23  ? -27.951 -2.151  -13.300 1.00 0.00 ? 23  GLU A CB   10 
ATOM 15098 C CG   . GLU A 1 23  ? -28.091 -3.185  -14.405 1.00 0.00 ? 23  GLU A CG   10 
ATOM 15099 C CD   . GLU A 1 23  ? -27.837 -2.604  -15.782 1.00 0.00 ? 23  GLU A CD   10 
ATOM 15100 O OE1  . GLU A 1 23  ? -28.102 -1.399  -15.976 1.00 0.00 ? 23  GLU A OE1  10 
ATOM 15101 O OE2  . GLU A 1 23  ? -27.375 -3.355  -16.667 1.00 0.00 ? 23  GLU A OE2  10 
ATOM 15102 H H    . GLU A 1 23  ? -25.680 -2.705  -14.529 1.00 0.00 ? 23  GLU A H    10 
ATOM 15103 H HA   . GLU A 1 23  ? -26.438 -1.154  -12.165 1.00 0.00 ? 23  GLU A HA   10 
ATOM 15104 H HB2  . GLU A 1 23  ? -28.655 -2.394  -12.518 1.00 0.00 ? 23  GLU A HB2  10 
ATOM 15105 H HB3  . GLU A 1 23  ? -28.200 -1.183  -13.709 1.00 0.00 ? 23  GLU A HB3  10 
ATOM 15106 H HG2  . GLU A 1 23  ? -27.379 -3.978  -14.230 1.00 0.00 ? 23  GLU A HG2  10 
ATOM 15107 H HG3  . GLU A 1 23  ? -29.092 -3.589  -14.378 1.00 0.00 ? 23  GLU A HG3  10 
ATOM 15108 N N    . GLY A 1 24  ? -26.810 -3.048  -10.485 1.00 0.00 ? 24  GLY A N    10 
ATOM 15109 C CA   . GLY A 1 24  ? -26.677 -4.077  -9.470  1.00 0.00 ? 24  GLY A CA   10 
ATOM 15110 C C    . GLY A 1 24  ? -26.494 -3.502  -8.078  1.00 0.00 ? 24  GLY A C    10 
ATOM 15111 O O    . GLY A 1 24  ? -25.848 -2.469  -7.906  1.00 0.00 ? 24  GLY A O    10 
ATOM 15112 H H    . GLY A 1 24  ? -27.248 -2.199  -10.264 1.00 0.00 ? 24  GLY A H    10 
ATOM 15113 H HA2  . GLY A 1 24  ? -27.564 -4.693  -9.480  1.00 0.00 ? 24  GLY A HA2  10 
ATOM 15114 H HA3  . GLY A 1 24  ? -25.822 -4.694  -9.708  1.00 0.00 ? 24  GLY A HA3  10 
ATOM 15115 N N    . LEU A 1 25  ? -27.065 -4.173  -7.080  1.00 0.00 ? 25  LEU A N    10 
ATOM 15116 C CA   . LEU A 1 25  ? -26.961 -3.722  -5.696  1.00 0.00 ? 25  LEU A CA   10 
ATOM 15117 C C    . LEU A 1 25  ? -25.982 -4.590  -4.910  1.00 0.00 ? 25  LEU A C    10 
ATOM 15118 O O    . LEU A 1 25  ? -26.152 -4.801  -3.710  1.00 0.00 ? 25  LEU A O    10 
ATOM 15119 C CB   . LEU A 1 25  ? -28.335 -3.745  -5.019  1.00 0.00 ? 25  LEU A CB   10 
ATOM 15120 C CG   . LEU A 1 25  ? -29.459 -4.367  -5.850  1.00 0.00 ? 25  LEU A CG   10 
ATOM 15121 C CD1  . LEU A 1 25  ? -30.735 -4.466  -5.029  1.00 0.00 ? 25  LEU A CD1  10 
ATOM 15122 C CD2  . LEU A 1 25  ? -29.699 -3.553  -7.112  1.00 0.00 ? 25  LEU A CD2  10 
ATOM 15123 H H    . LEU A 1 25  ? -27.567 -4.991  -7.280  1.00 0.00 ? 25  LEU A H    10 
ATOM 15124 H HA   . LEU A 1 25  ? -26.593 -2.707  -5.706  1.00 0.00 ? 25  LEU A HA   10 
ATOM 15125 H HB2  . LEU A 1 25  ? -28.248 -4.302  -4.097  1.00 0.00 ? 25  LEU A HB2  10 
ATOM 15126 H HB3  . LEU A 1 25  ? -28.614 -2.730  -4.782  1.00 0.00 ? 25  LEU A HB3  10 
ATOM 15127 H HG   . LEU A 1 25  ? -29.171 -5.366  -6.143  1.00 0.00 ? 25  LEU A HG   10 
ATOM 15128 H HD11 . LEU A 1 25  ? -30.750 -3.678  -4.290  1.00 0.00 ? 25  LEU A HD11 10 
ATOM 15129 H HD12 . LEU A 1 25  ? -31.591 -4.365  -5.679  1.00 0.00 ? 25  LEU A HD12 10 
ATOM 15130 H HD13 . LEU A 1 25  ? -30.771 -5.425  -4.533  1.00 0.00 ? 25  LEU A HD13 10 
ATOM 15131 H HD21 . LEU A 1 25  ? -28.916 -2.817  -7.220  1.00 0.00 ? 25  LEU A HD21 10 
ATOM 15132 H HD22 . LEU A 1 25  ? -29.697 -4.210  -7.969  1.00 0.00 ? 25  LEU A HD22 10 
ATOM 15133 H HD23 . LEU A 1 25  ? -30.654 -3.054  -7.041  1.00 0.00 ? 25  LEU A HD23 10 
ATOM 15134 N N    . VAL A 1 26  ? -24.957 -5.088  -5.594  1.00 0.00 ? 26  VAL A N    10 
ATOM 15135 C CA   . VAL A 1 26  ? -23.951 -5.930  -4.957  1.00 0.00 ? 26  VAL A CA   10 
ATOM 15136 C C    . VAL A 1 26  ? -23.326 -5.215  -3.757  1.00 0.00 ? 26  VAL A C    10 
ATOM 15137 O O    . VAL A 1 26  ? -23.155 -5.801  -2.688  1.00 0.00 ? 26  VAL A O    10 
ATOM 15138 C CB   . VAL A 1 26  ? -22.855 -6.347  -5.969  1.00 0.00 ? 26  VAL A CB   10 
ATOM 15139 C CG1  . VAL A 1 26  ? -21.649 -5.417  -5.912  1.00 0.00 ? 26  VAL A CG1  10 
ATOM 15140 C CG2  . VAL A 1 26  ? -22.437 -7.792  -5.735  1.00 0.00 ? 26  VAL A CG2  10 
ATOM 15141 H H    . VAL A 1 26  ? -24.873 -4.883  -6.549  1.00 0.00 ? 26  VAL A H    10 
ATOM 15142 H HA   . VAL A 1 26  ? -24.446 -6.825  -4.607  1.00 0.00 ? 26  VAL A HA   10 
ATOM 15143 H HB   . VAL A 1 26  ? -23.276 -6.281  -6.962  1.00 0.00 ? 26  VAL A HB   10 
ATOM 15144 H HG11 . VAL A 1 26  ? -21.268 -5.383  -4.901  1.00 0.00 ? 26  VAL A HG11 10 
ATOM 15145 H HG12 . VAL A 1 26  ? -20.879 -5.783  -6.575  1.00 0.00 ? 26  VAL A HG12 10 
ATOM 15146 H HG13 . VAL A 1 26  ? -21.945 -4.424  -6.217  1.00 0.00 ? 26  VAL A HG13 10 
ATOM 15147 H HG21 . VAL A 1 26  ? -23.297 -8.370  -5.430  1.00 0.00 ? 26  VAL A HG21 10 
ATOM 15148 H HG22 . VAL A 1 26  ? -22.035 -8.202  -6.650  1.00 0.00 ? 26  VAL A HG22 10 
ATOM 15149 H HG23 . VAL A 1 26  ? -21.685 -7.829  -4.962  1.00 0.00 ? 26  VAL A HG23 10 
ATOM 15150 N N    . LEU A 1 27  ? -23.005 -3.939  -3.948  1.00 0.00 ? 27  LEU A N    10 
ATOM 15151 C CA   . LEU A 1 27  ? -22.412 -3.116  -2.896  1.00 0.00 ? 27  LEU A CA   10 
ATOM 15152 C C    . LEU A 1 27  ? -23.336 -2.987  -1.691  1.00 0.00 ? 27  LEU A C    10 
ATOM 15153 O O    . LEU A 1 27  ? -22.941 -2.461  -0.654  1.00 0.00 ? 27  LEU A O    10 
ATOM 15154 C CB   . LEU A 1 27  ? -22.094 -1.719  -3.432  1.00 0.00 ? 27  LEU A CB   10 
ATOM 15155 C CG   . LEU A 1 27  ? -20.629 -1.295  -3.322  1.00 0.00 ? 27  LEU A CG   10 
ATOM 15156 C CD1  . LEU A 1 27  ? -20.340 -0.758  -1.926  1.00 0.00 ? 27  LEU A CD1  10 
ATOM 15157 C CD2  . LEU A 1 27  ? -19.710 -2.462  -3.651  1.00 0.00 ? 27  LEU A CD2  10 
ATOM 15158 H H    . LEU A 1 27  ? -23.179 -3.533  -4.823  1.00 0.00 ? 27  LEU A H    10 
ATOM 15159 H HA   . LEU A 1 27  ? -21.493 -3.588  -2.583  1.00 0.00 ? 27  LEU A HA   10 
ATOM 15160 H HB2  . LEU A 1 27  ? -22.380 -1.683  -4.473  1.00 0.00 ? 27  LEU A HB2  10 
ATOM 15161 H HB3  . LEU A 1 27  ? -22.693 -1.004  -2.888  1.00 0.00 ? 27  LEU A HB3  10 
ATOM 15162 H HG   . LEU A 1 27  ? -20.436 -0.503  -4.030  1.00 0.00 ? 27  LEU A HG   10 
ATOM 15163 H HD11 . LEU A 1 27  ? -20.881 -1.342  -1.196  1.00 0.00 ? 27  LEU A HD11 10 
ATOM 15164 H HD12 . LEU A 1 27  ? -19.283 -0.822  -1.727  1.00 0.00 ? 27  LEU A HD12 10 
ATOM 15165 H HD13 . LEU A 1 27  ? -20.654 0.273   -1.862  1.00 0.00 ? 27  LEU A HD13 10 
ATOM 15166 H HD21 . LEU A 1 27  ? -20.148 -3.053  -4.442  1.00 0.00 ? 27  LEU A HD21 10 
ATOM 15167 H HD22 . LEU A 1 27  ? -18.750 -2.085  -3.973  1.00 0.00 ? 27  LEU A HD22 10 
ATOM 15168 H HD23 . LEU A 1 27  ? -19.579 -3.076  -2.772  1.00 0.00 ? 27  LEU A HD23 10 
ATOM 15169 N N    . GLN A 1 28  ? -24.575 -3.433  -1.840  1.00 0.00 ? 28  GLN A N    10 
ATOM 15170 C CA   . GLN A 1 28  ? -25.552 -3.326  -0.767  1.00 0.00 ? 28  GLN A CA   10 
ATOM 15171 C C    . GLN A 1 28  ? -25.505 -4.520  0.178   1.00 0.00 ? 28  GLN A C    10 
ATOM 15172 O O    . GLN A 1 28  ? -25.203 -4.371  1.360   1.00 0.00 ? 28  GLN A O    10 
ATOM 15173 C CB   . GLN A 1 28  ? -26.952 -3.184  -1.359  1.00 0.00 ? 28  GLN A CB   10 
ATOM 15174 C CG   . GLN A 1 28  ? -27.133 -1.931  -2.199  1.00 0.00 ? 28  GLN A CG   10 
ATOM 15175 C CD   . GLN A 1 28  ? -27.342 -0.688  -1.358  1.00 0.00 ? 28  GLN A CD   10 
ATOM 15176 O OE1  . GLN A 1 28  ? -28.474 -0.257  -1.138  1.00 0.00 ? 28  GLN A OE1  10 
ATOM 15177 N NE2  . GLN A 1 28  ? -26.248 -0.103  -0.885  1.00 0.00 ? 28  GLN A NE2  10 
ATOM 15178 H H    . GLN A 1 28  ? -24.845 -3.825  -2.694  1.00 0.00 ? 28  GLN A H    10 
ATOM 15179 H HA   . GLN A 1 28  ? -25.318 -2.436  -0.204  1.00 0.00 ? 28  GLN A HA   10 
ATOM 15180 H HB2  . GLN A 1 28  ? -27.151 -4.042  -1.984  1.00 0.00 ? 28  GLN A HB2  10 
ATOM 15181 H HB3  . GLN A 1 28  ? -27.670 -3.161  -0.554  1.00 0.00 ? 28  GLN A HB3  10 
ATOM 15182 H HG2  . GLN A 1 28  ? -26.251 -1.791  -2.806  1.00 0.00 ? 28  GLN A HG2  10 
ATOM 15183 H HG3  . GLN A 1 28  ? -27.993 -2.064  -2.840  1.00 0.00 ? 28  GLN A HG3  10 
ATOM 15184 H HE21 . GLN A 1 28  ? -25.379 -0.502  -1.102  1.00 0.00 ? 28  GLN A HE21 10 
ATOM 15185 H HE22 . GLN A 1 28  ? -26.354 0.702   -0.337  1.00 0.00 ? 28  GLN A HE22 10 
ATOM 15186 N N    . TYR A 1 29  ? -25.796 -5.702  -0.348  1.00 0.00 ? 29  TYR A N    10 
ATOM 15187 C CA   . TYR A 1 29  ? -25.780 -6.915  0.458   1.00 0.00 ? 29  TYR A CA   10 
ATOM 15188 C C    . TYR A 1 29  ? -24.446 -7.022  1.153   1.00 0.00 ? 29  TYR A C    10 
ATOM 15189 O O    . TYR A 1 29  ? -24.330 -7.515  2.272   1.00 0.00 ? 29  TYR A O    10 
ATOM 15190 C CB   . TYR A 1 29  ? -26.018 -8.144  -0.438  1.00 0.00 ? 29  TYR A CB   10 
ATOM 15191 C CG   . TYR A 1 29  ? -25.206 -9.377  -0.065  1.00 0.00 ? 29  TYR A CG   10 
ATOM 15192 C CD1  . TYR A 1 29  ? -23.814 -9.392  -0.150  1.00 0.00 ? 29  TYR A CD1  10 
ATOM 15193 C CD2  . TYR A 1 29  ? -25.840 -10.527 0.375   1.00 0.00 ? 29  TYR A CD2  10 
ATOM 15194 C CE1  . TYR A 1 29  ? -23.094 -10.514 0.195   1.00 0.00 ? 29  TYR A CE1  10 
ATOM 15195 C CE2  . TYR A 1 29  ? -25.124 -11.653 0.721   1.00 0.00 ? 29  TYR A CE2  10 
ATOM 15196 C CZ   . TYR A 1 29  ? -23.753 -11.641 0.631   1.00 0.00 ? 29  TYR A CZ   10 
ATOM 15197 O OH   . TYR A 1 29  ? -23.037 -12.759 0.970   1.00 0.00 ? 29  TYR A OH   10 
ATOM 15198 H H    . TYR A 1 29  ? -26.011 -5.760  -1.297  1.00 0.00 ? 29  TYR A H    10 
ATOM 15199 H HA   . TYR A 1 29  ? -26.561 -6.844  1.198   1.00 0.00 ? 29  TYR A HA   10 
ATOM 15200 H HB2  . TYR A 1 29  ? -27.061 -8.415  -0.388  1.00 0.00 ? 29  TYR A HB2  10 
ATOM 15201 H HB3  . TYR A 1 29  ? -25.772 -7.884  -1.458  1.00 0.00 ? 29  TYR A HB3  10 
ATOM 15202 H HD1  . TYR A 1 29  ? -23.293 -8.513  -0.493  1.00 0.00 ? 29  TYR A HD1  10 
ATOM 15203 H HD2  . TYR A 1 29  ? -26.909 -10.538 0.441   1.00 0.00 ? 29  TYR A HD2  10 
ATOM 15204 H HE1  . TYR A 1 29  ? -22.017 -10.504 0.122   1.00 0.00 ? 29  TYR A HE1  10 
ATOM 15205 H HE2  . TYR A 1 29  ? -25.640 -12.536 1.062   1.00 0.00 ? 29  TYR A HE2  10 
ATOM 15206 H HH   . TYR A 1 29  ? -22.479 -13.006 0.234   1.00 0.00 ? 29  TYR A HH   10 
ATOM 15207 N N    . LEU A 1 30  ? -23.448 -6.565  0.439   1.00 0.00 ? 30  LEU A N    10 
ATOM 15208 C CA   . LEU A 1 30  ? -22.081 -6.587  0.888   1.00 0.00 ? 30  LEU A CA   10 
ATOM 15209 C C    . LEU A 1 30  ? -21.817 -5.610  2.007   1.00 0.00 ? 30  LEU A C    10 
ATOM 15210 O O    . LEU A 1 30  ? -21.739 -5.976  3.175   1.00 0.00 ? 30  LEU A O    10 
ATOM 15211 C CB   . LEU A 1 30  ? -21.204 -6.211  -0.279  1.00 0.00 ? 30  LEU A CB   10 
ATOM 15212 C CG   . LEU A 1 30  ? -21.138 -7.246  -1.375  1.00 0.00 ? 30  LEU A CG   10 
ATOM 15213 C CD1  . LEU A 1 30  ? -20.716 -6.612  -2.678  1.00 0.00 ? 30  LEU A CD1  10 
ATOM 15214 C CD2  . LEU A 1 30  ? -20.189 -8.345  -0.973  1.00 0.00 ? 30  LEU A CD2  10 
ATOM 15215 H H    . LEU A 1 30  ? -23.640 -6.209  -0.452  1.00 0.00 ? 30  LEU A H    10 
ATOM 15216 H HA   . LEU A 1 30  ? -21.839 -7.584  1.208   1.00 0.00 ? 30  LEU A HA   10 
ATOM 15217 H HB2  . LEU A 1 30  ? -21.593 -5.297  -0.703  1.00 0.00 ? 30  LEU A HB2  10 
ATOM 15218 H HB3  . LEU A 1 30  ? -20.210 -6.032  0.089   1.00 0.00 ? 30  LEU A HB3  10 
ATOM 15219 H HG   . LEU A 1 30  ? -22.114 -7.670  -1.514  1.00 0.00 ? 30  LEU A HG   10 
ATOM 15220 H HD11 . LEU A 1 30  ? -20.606 -5.548  -2.535  1.00 0.00 ? 30  LEU A HD11 10 
ATOM 15221 H HD12 . LEU A 1 30  ? -19.776 -7.035  -2.992  1.00 0.00 ? 30  LEU A HD12 10 
ATOM 15222 H HD13 . LEU A 1 30  ? -21.469 -6.802  -3.426  1.00 0.00 ? 30  LEU A HD13 10 
ATOM 15223 H HD21 . LEU A 1 30  ? -19.572 -7.992  -0.165  1.00 0.00 ? 30  LEU A HD21 10 
ATOM 15224 H HD22 . LEU A 1 30  ? -20.753 -9.206  -0.647  1.00 0.00 ? 30  LEU A HD22 10 
ATOM 15225 H HD23 . LEU A 1 30  ? -19.569 -8.608  -1.813  1.00 0.00 ? 30  LEU A HD23 10 
ATOM 15226 N N    . TYR A 1 31  ? -21.654 -4.360  1.616   1.00 0.00 ? 31  TYR A N    10 
ATOM 15227 C CA   . TYR A 1 31  ? -21.361 -3.298  2.557   1.00 0.00 ? 31  TYR A CA   10 
ATOM 15228 C C    . TYR A 1 31  ? -22.382 -3.284  3.686   1.00 0.00 ? 31  TYR A C    10 
ATOM 15229 O O    . TYR A 1 31  ? -22.128 -2.731  4.756   1.00 0.00 ? 31  TYR A O    10 
ATOM 15230 C CB   . TYR A 1 31  ? -21.277 -1.951  1.833   1.00 0.00 ? 31  TYR A CB   10 
ATOM 15231 C CG   . TYR A 1 31  ? -19.980 -1.790  1.058   1.00 0.00 ? 31  TYR A CG   10 
ATOM 15232 C CD1  . TYR A 1 31  ? -19.588 -2.738  0.117   1.00 0.00 ? 31  TYR A CD1  10 
ATOM 15233 C CD2  . TYR A 1 31  ? -19.124 -0.712  1.288   1.00 0.00 ? 31  TYR A CD2  10 
ATOM 15234 C CE1  . TYR A 1 31  ? -18.403 -2.620  -0.558  1.00 0.00 ? 31  TYR A CE1  10 
ATOM 15235 C CE2  . TYR A 1 31  ? -17.938 -0.593  0.607   1.00 0.00 ? 31  TYR A CE2  10 
ATOM 15236 C CZ   . TYR A 1 31  ? -17.585 -1.557  -0.317  1.00 0.00 ? 31  TYR A CZ   10 
ATOM 15237 O OH   . TYR A 1 31  ? -16.406 -1.463  -1.002  1.00 0.00 ? 31  TYR A OH   10 
ATOM 15238 H H    . TYR A 1 31  ? -21.719 -4.155  0.661   1.00 0.00 ? 31  TYR A H    10 
ATOM 15239 H HA   . TYR A 1 31  ? -20.393 -3.515  2.986   1.00 0.00 ? 31  TYR A HA   10 
ATOM 15240 H HB2  . TYR A 1 31  ? -22.097 -1.868  1.139   1.00 0.00 ? 31  TYR A HB2  10 
ATOM 15241 H HB3  . TYR A 1 31  ? -21.334 -1.154  2.558   1.00 0.00 ? 31  TYR A HB3  10 
ATOM 15242 H HD1  . TYR A 1 31  ? -20.221 -3.578  -0.082  1.00 0.00 ? 31  TYR A HD1  10 
ATOM 15243 H HD2  . TYR A 1 31  ? -19.398 0.040   2.010   1.00 0.00 ? 31  TYR A HD2  10 
ATOM 15244 H HE1  . TYR A 1 31  ? -18.122 -3.362  -1.280  1.00 0.00 ? 31  TYR A HE1  10 
ATOM 15245 H HE2  . TYR A 1 31  ? -17.286 0.252   0.799   1.00 0.00 ? 31  TYR A HE2  10 
ATOM 15246 H HH   . TYR A 1 31  ? -16.227 -2.296  -1.444  1.00 0.00 ? 31  TYR A HH   10 
ATOM 15247 N N    . GLN A 1 32  ? -23.522 -3.934  3.464   1.00 0.00 ? 32  GLN A N    10 
ATOM 15248 C CA   . GLN A 1 32  ? -24.545 -4.022  4.494   1.00 0.00 ? 32  GLN A CA   10 
ATOM 15249 C C    . GLN A 1 32  ? -24.314 -5.262  5.344   1.00 0.00 ? 32  GLN A C    10 
ATOM 15250 O O    . GLN A 1 32  ? -24.488 -5.234  6.562   1.00 0.00 ? 32  GLN A O    10 
ATOM 15251 C CB   . GLN A 1 32  ? -25.950 -4.053  3.889   1.00 0.00 ? 32  GLN A CB   10 
ATOM 15252 C CG   . GLN A 1 32  ? -26.331 -2.774  3.160   1.00 0.00 ? 32  GLN A CG   10 
ATOM 15253 C CD   . GLN A 1 32  ? -27.092 -1.807  4.046   1.00 0.00 ? 32  GLN A CD   10 
ATOM 15254 O OE1  . GLN A 1 32  ? -26.865 -1.746  5.254   1.00 0.00 ? 32  GLN A OE1  10 
ATOM 15255 N NE2  . GLN A 1 32  ? -28.004 -1.047  3.450   1.00 0.00 ? 32  GLN A NE2  10 
ATOM 15256 H H    . GLN A 1 32  ? -23.666 -4.383  2.603   1.00 0.00 ? 32  GLN A H    10 
ATOM 15257 H HA   . GLN A 1 32  ? -24.445 -3.157  5.124   1.00 0.00 ? 32  GLN A HA   10 
ATOM 15258 H HB2  . GLN A 1 32  ? -26.013 -4.874  3.192   1.00 0.00 ? 32  GLN A HB2  10 
ATOM 15259 H HB3  . GLN A 1 32  ? -26.665 -4.213  4.682   1.00 0.00 ? 32  GLN A HB3  10 
ATOM 15260 H HG2  . GLN A 1 32  ? -25.430 -2.290  2.814   1.00 0.00 ? 32  GLN A HG2  10 
ATOM 15261 H HG3  . GLN A 1 32  ? -26.951 -3.028  2.312   1.00 0.00 ? 32  GLN A HG3  10 
ATOM 15262 H HE21 . GLN A 1 32  ? -28.134 -1.151  2.484   1.00 0.00 ? 32  GLN A HE21 10 
ATOM 15263 H HE22 . GLN A 1 32  ? -28.509 -0.413  4.001   1.00 0.00 ? 32  GLN A HE22 10 
ATOM 15264 N N    . GLU A 1 33  ? -23.899 -6.346  4.696   1.00 0.00 ? 33  GLU A N    10 
ATOM 15265 C CA   . GLU A 1 33  ? -23.621 -7.585  5.402   1.00 0.00 ? 33  GLU A CA   10 
ATOM 15266 C C    . GLU A 1 33  ? -22.344 -7.440  6.215   1.00 0.00 ? 33  GLU A C    10 
ATOM 15267 O O    . GLU A 1 33  ? -22.225 -7.995  7.307   1.00 0.00 ? 33  GLU A O    10 
ATOM 15268 C CB   . GLU A 1 33  ? -23.490 -8.755  4.427   1.00 0.00 ? 33  GLU A CB   10 
ATOM 15269 C CG   . GLU A 1 33  ? -24.826 -9.342  4.002   1.00 0.00 ? 33  GLU A CG   10 
ATOM 15270 C CD   . GLU A 1 33  ? -25.493 -10.131 5.112   1.00 0.00 ? 33  GLU A CD   10 
ATOM 15271 O OE1  . GLU A 1 33  ? -24.965 -10.126 6.244   1.00 0.00 ? 33  GLU A OE1  10 
ATOM 15272 O OE2  . GLU A 1 33  ? -26.544 -10.754 4.849   1.00 0.00 ? 33  GLU A OE2  10 
ATOM 15273 H H    . GLU A 1 33  ? -23.762 -6.304  3.726   1.00 0.00 ? 33  GLU A H    10 
ATOM 15274 H HA   . GLU A 1 33  ? -24.444 -7.776  6.076   1.00 0.00 ? 33  GLU A HA   10 
ATOM 15275 H HB2  . GLU A 1 33  ? -22.968 -8.419  3.545   1.00 0.00 ? 33  GLU A HB2  10 
ATOM 15276 H HB3  . GLU A 1 33  ? -22.913 -9.537  4.898   1.00 0.00 ? 33  GLU A HB3  10 
ATOM 15277 H HG2  . GLU A 1 33  ? -25.482 -8.536  3.710   1.00 0.00 ? 33  GLU A HG2  10 
ATOM 15278 H HG3  . GLU A 1 33  ? -24.666 -9.998  3.159   1.00 0.00 ? 33  GLU A HG3  10 
ATOM 15279 N N    . GLY A 1 34  ? -21.388 -6.678  5.681   1.00 0.00 ? 34  GLY A N    10 
ATOM 15280 C CA   . GLY A 1 34  ? -20.141 -6.473  6.394   1.00 0.00 ? 34  GLY A CA   10 
ATOM 15281 C C    . GLY A 1 34  ? -18.924 -6.662  5.521   1.00 0.00 ? 34  GLY A C    10 
ATOM 15282 O O    . GLY A 1 34  ? -17.835 -6.202  5.865   1.00 0.00 ? 34  GLY A O    10 
ATOM 15283 H H    . GLY A 1 34  ? -21.535 -6.245  4.802   1.00 0.00 ? 34  GLY A H    10 
ATOM 15284 H HA2  . GLY A 1 34  ? -20.128 -5.467  6.785   1.00 0.00 ? 34  GLY A HA2  10 
ATOM 15285 H HA3  . GLY A 1 34  ? -20.091 -7.169  7.215   1.00 0.00 ? 34  GLY A HA3  10 
ATOM 15286 N N    . ILE A 1 35  ? -19.108 -7.319  4.381   1.00 0.00 ? 35  ILE A N    10 
ATOM 15287 C CA   . ILE A 1 35  ? -18.023 -7.541  3.445   1.00 0.00 ? 35  ILE A CA   10 
ATOM 15288 C C    . ILE A 1 35  ? -17.082 -6.366  3.443   1.00 0.00 ? 35  ILE A C    10 
ATOM 15289 O O    . ILE A 1 35  ? -15.860 -6.502  3.496   1.00 0.00 ? 35  ILE A O    10 
ATOM 15290 C CB   . ILE A 1 35  ? -18.587 -7.662  2.034   1.00 0.00 ? 35  ILE A CB   10 
ATOM 15291 C CG1  . ILE A 1 35  ? -19.443 -8.916  1.934   1.00 0.00 ? 35  ILE A CG1  10 
ATOM 15292 C CG2  . ILE A 1 35  ? -17.467 -7.647  1.006   1.00 0.00 ? 35  ILE A CG2  10 
ATOM 15293 C CD1  . ILE A 1 35  ? -18.871 -9.986  1.031   1.00 0.00 ? 35  ILE A CD1  10 
ATOM 15294 H H    . ILE A 1 35  ? -20.004 -7.645  4.149   1.00 0.00 ? 35  ILE A H    10 
ATOM 15295 H HA   . ILE A 1 35  ? -17.499 -8.448  3.702   1.00 0.00 ? 35  ILE A HA   10 
ATOM 15296 H HB   . ILE A 1 35  ? -19.211 -6.793  1.860   1.00 0.00 ? 35  ILE A HB   10 
ATOM 15297 H HG12 . ILE A 1 35  ? -19.554 -9.336  2.921   1.00 0.00 ? 35  ILE A HG12 10 
ATOM 15298 H HG13 . ILE A 1 35  ? -20.412 -8.641  1.556   1.00 0.00 ? 35  ILE A HG13 10 
ATOM 15299 H HG21 . ILE A 1 35  ? -16.601 -8.137  1.417   1.00 0.00 ? 35  ILE A HG21 10 
ATOM 15300 H HG22 . ILE A 1 35  ? -17.785 -8.165  0.114   1.00 0.00 ? 35  ILE A HG22 10 
ATOM 15301 H HG23 . ILE A 1 35  ? -17.222 -6.626  0.761   1.00 0.00 ? 35  ILE A HG23 10 
ATOM 15302 H HD11 . ILE A 1 35  ? -18.510 -9.533  0.119   1.00 0.00 ? 35  ILE A HD11 10 
ATOM 15303 H HD12 . ILE A 1 35  ? -18.054 -10.481 1.534   1.00 0.00 ? 35  ILE A HD12 10 
ATOM 15304 H HD13 . ILE A 1 35  ? -19.639 -10.701 0.798   1.00 0.00 ? 35  ILE A HD13 10 
ATOM 15305 N N    . LEU A 1 36  ? -17.696 -5.211  3.342   1.00 0.00 ? 36  LEU A N    10 
ATOM 15306 C CA   . LEU A 1 36  ? -16.979 -3.958  3.283   1.00 0.00 ? 36  LEU A CA   10 
ATOM 15307 C C    . LEU A 1 36  ? -16.449 -3.530  4.643   1.00 0.00 ? 36  LEU A C    10 
ATOM 15308 O O    . LEU A 1 36  ? -16.736 -4.150  5.667   1.00 0.00 ? 36  LEU A O    10 
ATOM 15309 C CB   . LEU A 1 36  ? -17.901 -2.886  2.710   1.00 0.00 ? 36  LEU A CB   10 
ATOM 15310 C CG   . LEU A 1 36  ? -18.643 -2.041  3.743   1.00 0.00 ? 36  LEU A CG   10 
ATOM 15311 C CD1  . LEU A 1 36  ? -19.137 -2.914  4.880   1.00 0.00 ? 36  LEU A CD1  10 
ATOM 15312 C CD2  . LEU A 1 36  ? -17.742 -0.918  4.227   1.00 0.00 ? 36  LEU A CD2  10 
ATOM 15313 H H    . LEU A 1 36  ? -18.683 -5.208  3.280   1.00 0.00 ? 36  LEU A H    10 
ATOM 15314 H HA   . LEU A 1 36  ? -16.150 -4.085  2.619   1.00 0.00 ? 36  LEU A HA   10 
ATOM 15315 H HB2  . LEU A 1 36  ? -17.309 -2.230  2.093   1.00 0.00 ? 36  LEU A HB2  10 
ATOM 15316 H HB3  . LEU A 1 36  ? -18.631 -3.378  2.091   1.00 0.00 ? 36  LEU A HB3  10 
ATOM 15317 H HG   . LEU A 1 36  ? -19.508 -1.599  3.292   1.00 0.00 ? 36  LEU A HG   10 
ATOM 15318 H HD11 . LEU A 1 36  ? -19.247 -3.930  4.526   1.00 0.00 ? 36  LEU A HD11 10 
ATOM 15319 H HD12 . LEU A 1 36  ? -18.427 -2.889  5.690   1.00 0.00 ? 36  LEU A HD12 10 
ATOM 15320 H HD13 . LEU A 1 36  ? -20.093 -2.548  5.222   1.00 0.00 ? 36  LEU A HD13 10 
ATOM 15321 H HD21 . LEU A 1 36  ? -16.921 -0.806  3.537   1.00 0.00 ? 36  LEU A HD21 10 
ATOM 15322 H HD22 . LEU A 1 36  ? -18.295 0.002   4.268   1.00 0.00 ? 36  LEU A HD22 10 
ATOM 15323 H HD23 . LEU A 1 36  ? -17.354 -1.156  5.205   1.00 0.00 ? 36  LEU A HD23 10 
ATOM 15324 N N    . THR A 1 37  ? -15.710 -2.432  4.636   1.00 0.00 ? 37  THR A N    10 
ATOM 15325 C CA   . THR A 1 37  ? -15.168 -1.859  5.847   1.00 0.00 ? 37  THR A CA   10 
ATOM 15326 C C    . THR A 1 37  ? -14.615 -0.465  5.569   1.00 0.00 ? 37  THR A C    10 
ATOM 15327 O O    . THR A 1 37  ? -14.559 -0.034  4.419   1.00 0.00 ? 37  THR A O    10 
ATOM 15328 C CB   . THR A 1 37  ? -14.092 -2.761  6.462   1.00 0.00 ? 37  THR A CB   10 
ATOM 15329 O OG1  . THR A 1 37  ? -13.064 -1.985  7.054   1.00 0.00 ? 37  THR A OG1  10 
ATOM 15330 C CG2  . THR A 1 37  ? -13.441 -3.698  5.465   1.00 0.00 ? 37  THR A CG2  10 
ATOM 15331 H H    . THR A 1 37  ? -15.558 -1.974  3.792   1.00 0.00 ? 37  THR A H    10 
ATOM 15332 H HA   . THR A 1 37  ? -15.989 -1.765  6.532   1.00 0.00 ? 37  THR A HA   10 
ATOM 15333 H HB   . THR A 1 37  ? -14.545 -3.365  7.234   1.00 0.00 ? 37  THR A HB   10 
ATOM 15334 H HG1  . THR A 1 37  ? -12.569 -1.532  6.368   1.00 0.00 ? 37  THR A HG1  10 
ATOM 15335 H HG21 . THR A 1 37  ? -14.157 -3.973  4.706   1.00 0.00 ? 37  THR A HG21 10 
ATOM 15336 H HG22 . THR A 1 37  ? -12.598 -3.205  5.004   1.00 0.00 ? 37  THR A HG22 10 
ATOM 15337 H HG23 . THR A 1 37  ? -13.102 -4.586  5.976   1.00 0.00 ? 37  THR A HG23 10 
ATOM 15338 N N    . GLU A 1 38  ? -14.225 0.242   6.625   1.00 0.00 ? 38  GLU A N    10 
ATOM 15339 C CA   . GLU A 1 38  ? -13.693 1.595   6.486   1.00 0.00 ? 38  GLU A CA   10 
ATOM 15340 C C    . GLU A 1 38  ? -12.894 1.740   5.194   1.00 0.00 ? 38  GLU A C    10 
ATOM 15341 O O    . GLU A 1 38  ? -13.168 2.621   4.374   1.00 0.00 ? 38  GLU A O    10 
ATOM 15342 C CB   . GLU A 1 38  ? -12.813 1.948   7.686   1.00 0.00 ? 38  GLU A CB   10 
ATOM 15343 C CG   . GLU A 1 38  ? -11.813 0.863   8.049   1.00 0.00 ? 38  GLU A CG   10 
ATOM 15344 C CD   . GLU A 1 38  ? -11.716 0.639   9.545   1.00 0.00 ? 38  GLU A CD   10 
ATOM 15345 O OE1  . GLU A 1 38  ? -11.409 1.608   10.271  1.00 0.00 ? 38  GLU A OE1  10 
ATOM 15346 O OE2  . GLU A 1 38  ? -11.949 -0.504  9.990   1.00 0.00 ? 38  GLU A OE2  10 
ATOM 15347 H H    . GLU A 1 38  ? -14.307 -0.150  7.520   1.00 0.00 ? 38  GLU A H    10 
ATOM 15348 H HA   . GLU A 1 38  ? -14.530 2.276   6.454   1.00 0.00 ? 38  GLU A HA   10 
ATOM 15349 H HB2  . GLU A 1 38  ? -12.266 2.851   7.463   1.00 0.00 ? 38  GLU A HB2  10 
ATOM 15350 H HB3  . GLU A 1 38  ? -13.447 2.124   8.543   1.00 0.00 ? 38  GLU A HB3  10 
ATOM 15351 H HG2  . GLU A 1 38  ? -12.118 -0.062  7.581   1.00 0.00 ? 38  GLU A HG2  10 
ATOM 15352 H HG3  . GLU A 1 38  ? -10.840 1.149   7.678   1.00 0.00 ? 38  GLU A HG3  10 
ATOM 15353 N N    . ASN A 1 39  ? -11.908 0.868   5.018   1.00 0.00 ? 39  ASN A N    10 
ATOM 15354 C CA   . ASN A 1 39  ? -11.069 0.896   3.826   1.00 0.00 ? 39  ASN A CA   10 
ATOM 15355 C C    . ASN A 1 39  ? -11.921 0.928   2.562   1.00 0.00 ? 39  ASN A C    10 
ATOM 15356 O O    . ASN A 1 39  ? -11.591 1.621   1.598   1.00 0.00 ? 39  ASN A O    10 
ATOM 15357 C CB   . ASN A 1 39  ? -10.143 -0.320  3.801   1.00 0.00 ? 39  ASN A CB   10 
ATOM 15358 C CG   . ASN A 1 39  ? -8.720  0.044   3.427   1.00 0.00 ? 39  ASN A CG   10 
ATOM 15359 O OD1  . ASN A 1 39  ? -8.301  1.192   3.577   1.00 0.00 ? 39  ASN A OD1  10 
ATOM 15360 N ND2  . ASN A 1 39  ? -7.967  -0.935  2.938   1.00 0.00 ? 39  ASN A ND2  10 
ATOM 15361 H H    . ASN A 1 39  ? -11.741 0.189   5.705   1.00 0.00 ? 39  ASN A H    10 
ATOM 15362 H HA   . ASN A 1 39  ? -10.469 1.792   3.865   1.00 0.00 ? 39  ASN A HA   10 
ATOM 15363 H HB2  . ASN A 1 39  ? -10.133 -0.777  4.780   1.00 0.00 ? 39  ASN A HB2  10 
ATOM 15364 H HB3  . ASN A 1 39  ? -10.515 -1.033  3.080   1.00 0.00 ? 39  ASN A HB3  10 
ATOM 15365 H HD21 . ASN A 1 39  ? -8.368  -1.824  2.845   1.00 0.00 ? 39  ASN A HD21 10 
ATOM 15366 H HD22 . ASN A 1 39  ? -7.042  -0.728  2.690   1.00 0.00 ? 39  ASN A HD22 10 
ATOM 15367 N N    . HIS A 1 40  ? -13.020 0.179   2.571   1.00 0.00 ? 40  HIS A N    10 
ATOM 15368 C CA   . HIS A 1 40  ? -13.912 0.133   1.420   1.00 0.00 ? 40  HIS A CA   10 
ATOM 15369 C C    . HIS A 1 40  ? -14.541 1.492   1.168   1.00 0.00 ? 40  HIS A C    10 
ATOM 15370 O O    . HIS A 1 40  ? -14.300 2.109   0.134   1.00 0.00 ? 40  HIS A O    10 
ATOM 15371 C CB   . HIS A 1 40  ? -15.023 -0.903  1.625   1.00 0.00 ? 40  HIS A CB   10 
ATOM 15372 C CG   . HIS A 1 40  ? -14.558 -2.320  1.794   1.00 0.00 ? 40  HIS A CG   10 
ATOM 15373 N ND1  . HIS A 1 40  ? -14.929 -3.350  0.948   1.00 0.00 ? 40  HIS A ND1  10 
ATOM 15374 C CD2  . HIS A 1 40  ? -13.725 -2.866  2.700   1.00 0.00 ? 40  HIS A CD2  10 
ATOM 15375 C CE1  . HIS A 1 40  ? -14.338 -4.470  1.332   1.00 0.00 ? 40  HIS A CE1  10 
ATOM 15376 N NE2  . HIS A 1 40  ? -13.602 -4.202  2.395   1.00 0.00 ? 40  HIS A NE2  10 
ATOM 15377 H H    . HIS A 1 40  ? -13.237 -0.351  3.369   1.00 0.00 ? 40  HIS A H    10 
ATOM 15378 H HA   . HIS A 1 40  ? -13.328 -0.127  0.557   1.00 0.00 ? 40  HIS A HA   10 
ATOM 15379 H HB2  . HIS A 1 40  ? -15.576 -0.636  2.503   1.00 0.00 ? 40  HIS A HB2  10 
ATOM 15380 H HB3  . HIS A 1 40  ? -15.675 -0.869  0.779   1.00 0.00 ? 40  HIS A HB3  10 
ATOM 15381 H HD1  . HIS A 1 40  ? -15.535 -3.270  0.182   1.00 0.00 ? 40  HIS A HD1  10 
ATOM 15382 H HD2  . HIS A 1 40  ? -13.224 -2.340  3.492   1.00 0.00 ? 40  HIS A HD2  10 
ATOM 15383 H HE1  . HIS A 1 40  ? -14.452 -5.443  0.866   1.00 0.00 ? 40  HIS A HE1  10 
ATOM 15384 H HE2  . HIS A 1 40  ? -13.109 -4.863  2.924   1.00 0.00 ? 40  HIS A HE2  10 
ATOM 15385 N N    . ILE A 1 41  ? -15.344 1.951   2.124   1.00 0.00 ? 41  ILE A N    10 
ATOM 15386 C CA   . ILE A 1 41  ? -16.011 3.234   2.029   1.00 0.00 ? 41  ILE A CA   10 
ATOM 15387 C C    . ILE A 1 41  ? -15.202 4.210   1.184   1.00 0.00 ? 41  ILE A C    10 
ATOM 15388 O O    . ILE A 1 41  ? -15.740 4.922   0.336   1.00 0.00 ? 41  ILE A O    10 
ATOM 15389 C CB   . ILE A 1 41  ? -16.222 3.801   3.449   1.00 0.00 ? 41  ILE A CB   10 
ATOM 15390 C CG1  . ILE A 1 41  ? -17.699 3.760   3.813   1.00 0.00 ? 41  ILE A CG1  10 
ATOM 15391 C CG2  . ILE A 1 41  ? -15.674 5.212   3.583   1.00 0.00 ? 41  ILE A CG2  10 
ATOM 15392 C CD1  . ILE A 1 41  ? -18.297 2.372   3.762   1.00 0.00 ? 41  ILE A CD1  10 
ATOM 15393 H H    . ILE A 1 41  ? -15.487 1.412   2.926   1.00 0.00 ? 41  ILE A H    10 
ATOM 15394 H HA   . ILE A 1 41  ? -16.977 3.082   1.572   1.00 0.00 ? 41  ILE A HA   10 
ATOM 15395 H HB   . ILE A 1 41  ? -15.676 3.173   4.135   1.00 0.00 ? 41  ILE A HB   10 
ATOM 15396 H HG12 . ILE A 1 41  ? -17.823 4.138   4.815   1.00 0.00 ? 41  ILE A HG12 10 
ATOM 15397 H HG13 . ILE A 1 41  ? -18.246 4.384   3.123   1.00 0.00 ? 41  ILE A HG13 10 
ATOM 15398 H HG21 . ILE A 1 41  ? -16.133 5.844   2.839   1.00 0.00 ? 41  ILE A HG21 10 
ATOM 15399 H HG22 . ILE A 1 41  ? -15.893 5.590   4.568   1.00 0.00 ? 41  ILE A HG22 10 
ATOM 15400 H HG23 . ILE A 1 41  ? -14.605 5.193   3.430   1.00 0.00 ? 41  ILE A HG23 10 
ATOM 15401 H HD11 . ILE A 1 41  ? -17.855 1.819   2.947   1.00 0.00 ? 41  ILE A HD11 10 
ATOM 15402 H HD12 . ILE A 1 41  ? -18.099 1.860   4.693   1.00 0.00 ? 41  ILE A HD12 10 
ATOM 15403 H HD13 . ILE A 1 41  ? -19.364 2.445   3.611   1.00 0.00 ? 41  ILE A HD13 10 
ATOM 15404 N N    . GLN A 1 42  ? -13.906 4.229   1.438   1.00 0.00 ? 42  GLN A N    10 
ATOM 15405 C CA   . GLN A 1 42  ? -12.999 5.114   0.718   1.00 0.00 ? 42  GLN A CA   10 
ATOM 15406 C C    . GLN A 1 42  ? -12.925 4.731   -0.755  1.00 0.00 ? 42  GLN A C    10 
ATOM 15407 O O    . GLN A 1 42  ? -13.321 5.500   -1.639  1.00 0.00 ? 42  GLN A O    10 
ATOM 15408 C CB   . GLN A 1 42  ? -11.604 5.060   1.341   1.00 0.00 ? 42  GLN A CB   10 
ATOM 15409 C CG   . GLN A 1 42  ? -11.439 5.969   2.548   1.00 0.00 ? 42  GLN A CG   10 
ATOM 15410 C CD   . GLN A 1 42  ? -10.090 6.658   2.577   1.00 0.00 ? 42  GLN A CD   10 
ATOM 15411 O OE1  . GLN A 1 42  ? -9.567  7.067   1.540   1.00 0.00 ? 42  GLN A OE1  10 
ATOM 15412 N NE2  . GLN A 1 42  ? -9.517  6.788   3.768   1.00 0.00 ? 42  GLN A NE2  10 
ATOM 15413 H H    . GLN A 1 42  ? -13.551 3.629   2.131   1.00 0.00 ? 42  GLN A H    10 
ATOM 15414 H HA   . GLN A 1 42  ? -13.381 6.120   0.798   1.00 0.00 ? 42  GLN A HA   10 
ATOM 15415 H HB2  . GLN A 1 42  ? -11.401 4.045   1.652   1.00 0.00 ? 42  GLN A HB2  10 
ATOM 15416 H HB3  . GLN A 1 42  ? -10.877 5.350   0.596   1.00 0.00 ? 42  GLN A HB3  10 
ATOM 15417 H HG2  . GLN A 1 42  ? -12.211 6.723   2.524   1.00 0.00 ? 42  GLN A HG2  10 
ATOM 15418 H HG3  . GLN A 1 42  ? -11.544 5.377   3.446   1.00 0.00 ? 42  GLN A HG3  10 
ATOM 15419 H HE21 . GLN A 1 42  ? -9.991  6.436   4.550   1.00 0.00 ? 42  GLN A HE21 10 
ATOM 15420 H HE22 . GLN A 1 42  ? -8.645  7.232   3.816   1.00 0.00 ? 42  GLN A HE22 10 
ATOM 15421 N N    . GLU A 1 43  ? -12.420 3.534   -1.016  1.00 0.00 ? 43  GLU A N    10 
ATOM 15422 C CA   . GLU A 1 43  ? -12.296 3.052   -2.374  1.00 0.00 ? 43  GLU A CA   10 
ATOM 15423 C C    . GLU A 1 43  ? -13.639 3.127   -3.097  1.00 0.00 ? 43  GLU A C    10 
ATOM 15424 O O    . GLU A 1 43  ? -13.707 3.524   -4.264  1.00 0.00 ? 43  GLU A O    10 
ATOM 15425 C CB   . GLU A 1 43  ? -11.765 1.620   -2.365  1.00 0.00 ? 43  GLU A CB   10 
ATOM 15426 C CG   . GLU A 1 43  ? -10.434 1.469   -1.645  1.00 0.00 ? 43  GLU A CG   10 
ATOM 15427 C CD   . GLU A 1 43  ? -9.254  1.440   -2.597  1.00 0.00 ? 43  GLU A CD   10 
ATOM 15428 O OE1  . GLU A 1 43  ? -9.478  1.528   -3.823  1.00 0.00 ? 43  GLU A OE1  10 
ATOM 15429 O OE2  . GLU A 1 43  ? -8.106  1.328   -2.118  1.00 0.00 ? 43  GLU A OE2  10 
ATOM 15430 H H    . GLU A 1 43  ? -12.128 2.959   -0.277  1.00 0.00 ? 43  GLU A H    10 
ATOM 15431 H HA   . GLU A 1 43  ? -11.588 3.686   -2.887  1.00 0.00 ? 43  GLU A HA   10 
ATOM 15432 H HB2  . GLU A 1 43  ? -12.488 0.985   -1.875  1.00 0.00 ? 43  GLU A HB2  10 
ATOM 15433 H HB3  . GLU A 1 43  ? -11.638 1.290   -3.384  1.00 0.00 ? 43  GLU A HB3  10 
ATOM 15434 H HG2  . GLU A 1 43  ? -10.309 2.301   -0.968  1.00 0.00 ? 43  GLU A HG2  10 
ATOM 15435 H HG3  . GLU A 1 43  ? -10.447 0.547   -1.082  1.00 0.00 ? 43  GLU A HG3  10 
ATOM 15436 N N    . ILE A 1 44  ? -14.713 2.749   -2.407  1.00 0.00 ? 44  ILE A N    10 
ATOM 15437 C CA   . ILE A 1 44  ? -16.024 2.788   -3.000  1.00 0.00 ? 44  ILE A CA   10 
ATOM 15438 C C    . ILE A 1 44  ? -16.316 4.190   -3.506  1.00 0.00 ? 44  ILE A C    10 
ATOM 15439 O O    . ILE A 1 44  ? -16.735 4.371   -4.649  1.00 0.00 ? 44  ILE A O    10 
ATOM 15440 C CB   . ILE A 1 44  ? -17.099 2.341   -1.996  1.00 0.00 ? 44  ILE A CB   10 
ATOM 15441 C CG1  . ILE A 1 44  ? -17.102 0.827   -1.866  1.00 0.00 ? 44  ILE A CG1  10 
ATOM 15442 C CG2  . ILE A 1 44  ? -18.466 2.842   -2.409  1.00 0.00 ? 44  ILE A CG2  10 
ATOM 15443 C CD1  . ILE A 1 44  ? -17.224 0.082   -3.175  1.00 0.00 ? 44  ILE A CD1  10 
ATOM 15444 H H    . ILE A 1 44  ? -14.625 2.444   -1.485  1.00 0.00 ? 44  ILE A H    10 
ATOM 15445 H HA   . ILE A 1 44  ? -16.027 2.105   -3.834  1.00 0.00 ? 44  ILE A HA   10 
ATOM 15446 H HB   . ILE A 1 44  ? -16.865 2.765   -1.034  1.00 0.00 ? 44  ILE A HB   10 
ATOM 15447 H HG12 . ILE A 1 44  ? -16.182 0.514   -1.391  1.00 0.00 ? 44  ILE A HG12 10 
ATOM 15448 H HG13 . ILE A 1 44  ? -17.934 0.543   -1.253  1.00 0.00 ? 44  ILE A HG13 10 
ATOM 15449 H HG21 . ILE A 1 44  ? -18.430 3.914   -2.531  1.00 0.00 ? 44  ILE A HG21 10 
ATOM 15450 H HG22 . ILE A 1 44  ? -18.747 2.380   -3.342  1.00 0.00 ? 44  ILE A HG22 10 
ATOM 15451 H HG23 . ILE A 1 44  ? -19.183 2.587   -1.645  1.00 0.00 ? 44  ILE A HG23 10 
ATOM 15452 H HD11 . ILE A 1 44  ? -17.267 0.786   -3.990  1.00 0.00 ? 44  ILE A HD11 10 
ATOM 15453 H HD12 . ILE A 1 44  ? -16.370 -0.564  -3.298  1.00 0.00 ? 44  ILE A HD12 10 
ATOM 15454 H HD13 . ILE A 1 44  ? -18.123 -0.513  -3.165  1.00 0.00 ? 44  ILE A HD13 10 
ATOM 15455 N N    . ASN A 1 45  ? -16.057 5.187   -2.664  1.00 0.00 ? 45  ASN A N    10 
ATOM 15456 C CA   . ASN A 1 45  ? -16.263 6.566   -3.066  1.00 0.00 ? 45  ASN A CA   10 
ATOM 15457 C C    . ASN A 1 45  ? -15.690 6.747   -4.460  1.00 0.00 ? 45  ASN A C    10 
ATOM 15458 O O    . ASN A 1 45  ? -16.159 7.573   -5.244  1.00 0.00 ? 45  ASN A O    10 
ATOM 15459 C CB   . ASN A 1 45  ? -15.592 7.527   -2.083  1.00 0.00 ? 45  ASN A CB   10 
ATOM 15460 C CG   . ASN A 1 45  ? -16.588 8.447   -1.406  1.00 0.00 ? 45  ASN A CG   10 
ATOM 15461 O OD1  . ASN A 1 45  ? -16.937 9.503   -1.934  1.00 0.00 ? 45  ASN A OD1  10 
ATOM 15462 N ND2  . ASN A 1 45  ? -17.053 8.049   -0.227  1.00 0.00 ? 45  ASN A ND2  10 
ATOM 15463 H H    . ASN A 1 45  ? -15.699 4.989   -1.773  1.00 0.00 ? 45  ASN A H    10 
ATOM 15464 H HA   . ASN A 1 45  ? -17.326 6.757   -3.091  1.00 0.00 ? 45  ASN A HA   10 
ATOM 15465 H HB2  . ASN A 1 45  ? -15.082 6.956   -1.321  1.00 0.00 ? 45  ASN A HB2  10 
ATOM 15466 H HB3  . ASN A 1 45  ? -14.873 8.133   -2.615  1.00 0.00 ? 45  ASN A HB3  10 
ATOM 15467 H HD21 . ASN A 1 45  ? -16.730 7.196   0.133   1.00 0.00 ? 45  ASN A HD21 10 
ATOM 15468 H HD22 . ASN A 1 45  ? -17.700 8.622   0.233   1.00 0.00 ? 45  ASN A HD22 10 
ATOM 15469 N N    . ALA A 1 46  ? -14.676 5.938   -4.763  1.00 0.00 ? 46  ALA A N    10 
ATOM 15470 C CA   . ALA A 1 46  ? -14.036 5.969   -6.069  1.00 0.00 ? 46  ALA A CA   10 
ATOM 15471 C C    . ALA A 1 46  ? -15.006 5.502   -7.152  1.00 0.00 ? 46  ALA A C    10 
ATOM 15472 O O    . ALA A 1 46  ? -15.097 6.123   -8.210  1.00 0.00 ? 46  ALA A O    10 
ATOM 15473 C CB   . ALA A 1 46  ? -12.783 5.105   -6.066  1.00 0.00 ? 46  ALA A CB   10 
ATOM 15474 H H    . ALA A 1 46  ? -14.361 5.295   -4.091  1.00 0.00 ? 46  ALA A H    10 
ATOM 15475 H HA   . ALA A 1 46  ? -13.744 6.989   -6.275  1.00 0.00 ? 46  ALA A HA   10 
ATOM 15476 H HB1  . ALA A 1 46  ? -12.356 5.093   -5.075  1.00 0.00 ? 46  ALA A HB1  10 
ATOM 15477 H HB2  . ALA A 1 46  ? -13.040 4.097   -6.360  1.00 0.00 ? 46  ALA A HB2  10 
ATOM 15478 H HB3  . ALA A 1 46  ? -12.065 5.511   -6.763  1.00 0.00 ? 46  ALA A HB3  10 
ATOM 15479 N N    . GLN A 1 47  ? -15.725 4.402   -6.877  1.00 0.00 ? 47  GLN A N    10 
ATOM 15480 C CA   . GLN A 1 47  ? -16.697 3.843   -7.821  1.00 0.00 ? 47  GLN A CA   10 
ATOM 15481 C C    . GLN A 1 47  ? -17.177 4.883   -8.830  1.00 0.00 ? 47  GLN A C    10 
ATOM 15482 O O    . GLN A 1 47  ? -16.697 4.931   -9.962  1.00 0.00 ? 47  GLN A O    10 
ATOM 15483 C CB   . GLN A 1 47  ? -17.898 3.268   -7.067  1.00 0.00 ? 47  GLN A CB   10 
ATOM 15484 C CG   . GLN A 1 47  ? -17.554 2.065   -6.208  1.00 0.00 ? 47  GLN A CG   10 
ATOM 15485 C CD   . GLN A 1 47  ? -18.783 1.309   -5.739  1.00 0.00 ? 47  GLN A CD   10 
ATOM 15486 O OE1  . GLN A 1 47  ? -18.810 0.078   -5.750  1.00 0.00 ? 47  GLN A OE1  10 
ATOM 15487 N NE2  . GLN A 1 47  ? -19.808 2.043   -5.323  1.00 0.00 ? 47  GLN A NE2  10 
ATOM 15488 H H    . GLN A 1 47  ? -15.599 3.951   -6.013  1.00 0.00 ? 47  GLN A H    10 
ATOM 15489 H HA   . GLN A 1 47  ? -16.211 3.045   -8.356  1.00 0.00 ? 47  GLN A HA   10 
ATOM 15490 H HB2  . GLN A 1 47  ? -18.307 4.036   -6.427  1.00 0.00 ? 47  GLN A HB2  10 
ATOM 15491 H HB3  . GLN A 1 47  ? -18.649 2.970   -7.783  1.00 0.00 ? 47  GLN A HB3  10 
ATOM 15492 H HG2  . GLN A 1 47  ? -16.934 1.392   -6.782  1.00 0.00 ? 47  GLN A HG2  10 
ATOM 15493 H HG3  . GLN A 1 47  ? -17.008 2.404   -5.343  1.00 0.00 ? 47  GLN A HG3  10 
ATOM 15494 H HE21 . GLN A 1 47  ? -19.717 3.019   -5.340  1.00 0.00 ? 47  GLN A HE21 10 
ATOM 15495 H HE22 . GLN A 1 47  ? -20.616 1.579   -5.016  1.00 0.00 ? 47  GLN A HE22 10 
ATOM 15496 N N    . THR A 1 48  ? -18.129 5.711   -8.414  1.00 0.00 ? 48  THR A N    10 
ATOM 15497 C CA   . THR A 1 48  ? -18.673 6.743   -9.287  1.00 0.00 ? 48  THR A CA   10 
ATOM 15498 C C    . THR A 1 48  ? -19.551 6.123   -10.368 1.00 0.00 ? 48  THR A C    10 
ATOM 15499 O O    . THR A 1 48  ? -20.737 6.434   -10.474 1.00 0.00 ? 48  THR A O    10 
ATOM 15500 C CB   . THR A 1 48  ? -17.540 7.545   -9.932  1.00 0.00 ? 48  THR A CB   10 
ATOM 15501 O OG1  . THR A 1 48  ? -16.582 7.929   -8.962  1.00 0.00 ? 48  THR A OG1  10 
ATOM 15502 C CG2  . THR A 1 48  ? -18.014 8.801   -10.630 1.00 0.00 ? 48  THR A CG2  10 
ATOM 15503 H H    . THR A 1 48  ? -18.477 5.623   -7.502  1.00 0.00 ? 48  THR A H    10 
ATOM 15504 H HA   . THR A 1 48  ? -19.276 7.406   -8.685  1.00 0.00 ? 48  THR A HA   10 
ATOM 15505 H HB   . THR A 1 48  ? -17.048 6.924   -10.667 1.00 0.00 ? 48  THR A HB   10 
ATOM 15506 H HG1  . THR A 1 48  ? -17.022 8.096   -8.125  1.00 0.00 ? 48  THR A HG1  10 
ATOM 15507 H HG21 . THR A 1 48  ? -18.836 8.560   -11.287 1.00 0.00 ? 48  THR A HG21 10 
ATOM 15508 H HG22 . THR A 1 48  ? -18.341 9.520   -9.894  1.00 0.00 ? 48  THR A HG22 10 
ATOM 15509 H HG23 . THR A 1 48  ? -17.202 9.220   -11.207 1.00 0.00 ? 48  THR A HG23 10 
ATOM 15510 N N    . THR A 1 49  ? -18.959 5.240   -11.166 1.00 0.00 ? 49  THR A N    10 
ATOM 15511 C CA   . THR A 1 49  ? -19.685 4.570   -12.237 1.00 0.00 ? 49  THR A CA   10 
ATOM 15512 C C    . THR A 1 49  ? -20.134 3.180   -11.799 1.00 0.00 ? 49  THR A C    10 
ATOM 15513 O O    . THR A 1 49  ? -20.245 2.900   -10.605 1.00 0.00 ? 49  THR A O    10 
ATOM 15514 C CB   . THR A 1 49  ? -18.811 4.469   -13.488 1.00 0.00 ? 49  THR A CB   10 
ATOM 15515 O OG1  . THR A 1 49  ? -18.247 3.174   -13.604 1.00 0.00 ? 49  THR A OG1  10 
ATOM 15516 C CG2  . THR A 1 49  ? -17.674 5.467   -13.505 1.00 0.00 ? 49  THR A CG2  10 
ATOM 15517 H H    . THR A 1 49  ? -18.011 5.032   -11.029 1.00 0.00 ? 49  THR A H    10 
ATOM 15518 H HA   . THR A 1 49  ? -20.559 5.162   -12.465 1.00 0.00 ? 49  THR A HA   10 
ATOM 15519 H HB   . THR A 1 49  ? -19.424 4.651   -14.359 1.00 0.00 ? 49  THR A HB   10 
ATOM 15520 H HG1  . THR A 1 49  ? -17.737 2.976   -12.816 1.00 0.00 ? 49  THR A HG1  10 
ATOM 15521 H HG21 . THR A 1 49  ? -17.037 5.302   -12.649 1.00 0.00 ? 49  THR A HG21 10 
ATOM 15522 H HG22 . THR A 1 49  ? -17.099 5.343   -14.410 1.00 0.00 ? 49  THR A HG22 10 
ATOM 15523 H HG23 . THR A 1 49  ? -18.074 6.470   -13.468 1.00 0.00 ? 49  THR A HG23 10 
ATOM 15524 N N    . GLY A 1 50  ? -20.392 2.311   -12.771 1.00 0.00 ? 50  GLY A N    10 
ATOM 15525 C CA   . GLY A 1 50  ? -20.827 0.961   -12.463 1.00 0.00 ? 50  GLY A CA   10 
ATOM 15526 C C    . GLY A 1 50  ? -19.756 -0.074  -12.743 1.00 0.00 ? 50  GLY A C    10 
ATOM 15527 O O    . GLY A 1 50  ? -19.943 -1.260  -12.469 1.00 0.00 ? 50  GLY A O    10 
ATOM 15528 H H    . GLY A 1 50  ? -20.287 2.589   -13.705 1.00 0.00 ? 50  GLY A H    10 
ATOM 15529 H HA2  . GLY A 1 50  ? -21.095 0.912   -11.417 1.00 0.00 ? 50  GLY A HA2  10 
ATOM 15530 H HA3  . GLY A 1 50  ? -21.698 0.731   -13.058 1.00 0.00 ? 50  GLY A HA3  10 
ATOM 15531 N N    . LEU A 1 51  ? -18.630 0.373   -13.291 1.00 0.00 ? 51  LEU A N    10 
ATOM 15532 C CA   . LEU A 1 51  ? -17.525 -0.525  -13.608 1.00 0.00 ? 51  LEU A CA   10 
ATOM 15533 C C    . LEU A 1 51  ? -16.568 -0.655  -12.428 1.00 0.00 ? 51  LEU A C    10 
ATOM 15534 O O    . LEU A 1 51  ? -16.244 -1.763  -11.994 1.00 0.00 ? 51  LEU A O    10 
ATOM 15535 C CB   . LEU A 1 51  ? -16.761 -0.020  -14.835 1.00 0.00 ? 51  LEU A CB   10 
ATOM 15536 C CG   . LEU A 1 51  ? -17.628 0.585   -15.940 1.00 0.00 ? 51  LEU A CG   10 
ATOM 15537 C CD1  . LEU A 1 51  ? -16.906 1.747   -16.604 1.00 0.00 ? 51  LEU A CD1  10 
ATOM 15538 C CD2  . LEU A 1 51  ? -17.994 -0.474  -16.968 1.00 0.00 ? 51  LEU A CD2  10 
ATOM 15539 H H    . LEU A 1 51  ? -18.540 1.329   -13.486 1.00 0.00 ? 51  LEU A H    10 
ATOM 15540 H HA   . LEU A 1 51  ? -17.939 -1.497  -13.828 1.00 0.00 ? 51  LEU A HA   10 
ATOM 15541 H HB2  . LEU A 1 51  ? -16.057 0.731   -14.508 1.00 0.00 ? 51  LEU A HB2  10 
ATOM 15542 H HB3  . LEU A 1 51  ? -16.209 -0.847  -15.254 1.00 0.00 ? 51  LEU A HB3  10 
ATOM 15543 H HG   . LEU A 1 51  ? -18.542 0.963   -15.506 1.00 0.00 ? 51  LEU A HG   10 
ATOM 15544 H HD11 . LEU A 1 51  ? -16.453 2.370   -15.847 1.00 0.00 ? 51  LEU A HD11 10 
ATOM 15545 H HD12 . LEU A 1 51  ? -16.140 1.366   -17.263 1.00 0.00 ? 51  LEU A HD12 10 
ATOM 15546 H HD13 . LEU A 1 51  ? -17.613 2.331   -17.175 1.00 0.00 ? 51  LEU A HD13 10 
ATOM 15547 H HD21 . LEU A 1 51  ? -17.516 -1.407  -16.710 1.00 0.00 ? 51  LEU A HD21 10 
ATOM 15548 H HD22 . LEU A 1 51  ? -19.065 -0.610  -16.979 1.00 0.00 ? 51  LEU A HD22 10 
ATOM 15549 H HD23 . LEU A 1 51  ? -17.661 -0.157  -17.946 1.00 0.00 ? 51  LEU A HD23 10 
ATOM 15550 N N    . ARG A 1 52  ? -16.111 0.482   -11.917 1.00 0.00 ? 52  ARG A N    10 
ATOM 15551 C CA   . ARG A 1 52  ? -15.184 0.490   -10.794 1.00 0.00 ? 52  ARG A CA   10 
ATOM 15552 C C    . ARG A 1 52  ? -15.789 -0.194  -9.571  1.00 0.00 ? 52  ARG A C    10 
ATOM 15553 O O    . ARG A 1 52  ? -15.065 -0.737  -8.738  1.00 0.00 ? 52  ARG A O    10 
ATOM 15554 C CB   . ARG A 1 52  ? -14.775 1.921   -10.448 1.00 0.00 ? 52  ARG A CB   10 
ATOM 15555 C CG   . ARG A 1 52  ? -13.277 2.162   -10.537 1.00 0.00 ? 52  ARG A CG   10 
ATOM 15556 C CD   . ARG A 1 52  ? -12.714 2.637   -9.208  1.00 0.00 ? 52  ARG A CD   10 
ATOM 15557 N NE   . ARG A 1 52  ? -11.526 3.468   -9.379  1.00 0.00 ? 52  ARG A NE   10 
ATOM 15558 C CZ   . ARG A 1 52  ? -11.549 4.687   -9.908  1.00 0.00 ? 52  ARG A CZ   10 
ATOM 15559 N NH1  . ARG A 1 52  ? -12.695 5.214   -10.317 1.00 0.00 ? 52  ARG A NH1  10 
ATOM 15560 N NH2  . ARG A 1 52  ? -10.425 5.380   -10.029 1.00 0.00 ? 52  ARG A NH2  10 
ATOM 15561 H H    . ARG A 1 52  ? -16.400 1.333   -12.306 1.00 0.00 ? 52  ARG A H    10 
ATOM 15562 H HA   . ARG A 1 52  ? -14.305 -0.058  -11.094 1.00 0.00 ? 52  ARG A HA   10 
ATOM 15563 H HB2  . ARG A 1 52  ? -15.269 2.601   -11.126 1.00 0.00 ? 52  ARG A HB2  10 
ATOM 15564 H HB3  . ARG A 1 52  ? -15.090 2.137   -9.441  1.00 0.00 ? 52  ARG A HB3  10 
ATOM 15565 H HG2  . ARG A 1 52  ? -12.789 1.239   -10.815 1.00 0.00 ? 52  ARG A HG2  10 
ATOM 15566 H HG3  . ARG A 1 52  ? -13.086 2.914   -11.289 1.00 0.00 ? 52  ARG A HG3  10 
ATOM 15567 H HD2  . ARG A 1 52  ? -13.472 3.212   -8.696  1.00 0.00 ? 52  ARG A HD2  10 
ATOM 15568 H HD3  . ARG A 1 52  ? -12.456 1.774   -8.612  1.00 0.00 ? 52  ARG A HD3  10 
ATOM 15569 H HE   . ARG A 1 52  ? -10.668 3.098   -9.084  1.00 0.00 ? 52  ARG A HE   10 
ATOM 15570 H HH11 . ARG A 1 52  ? -13.544 4.694   -10.229 1.00 0.00 ? 52  ARG A HH11 10 
ATOM 15571 H HH12 . ARG A 1 52  ? -12.709 6.132   -10.714 1.00 0.00 ? 52  ARG A HH12 10 
ATOM 15572 H HH21 . ARG A 1 52  ? -9.559  4.985   -9.722  1.00 0.00 ? 52  ARG A HH21 10 
ATOM 15573 H HH22 . ARG A 1 52  ? -10.443 6.297   -10.426 1.00 0.00 ? 52  ARG A HH22 10 
ATOM 15574 N N    . LYS A 1 53  ? -17.117 -0.173  -9.466  1.00 0.00 ? 53  LYS A N    10 
ATOM 15575 C CA   . LYS A 1 53  ? -17.795 -0.805  -8.337  1.00 0.00 ? 53  LYS A CA   10 
ATOM 15576 C C    . LYS A 1 53  ? -17.312 -2.247  -8.182  1.00 0.00 ? 53  LYS A C    10 
ATOM 15577 O O    . LYS A 1 53  ? -16.936 -2.685  -7.091  1.00 0.00 ? 53  LYS A O    10 
ATOM 15578 C CB   . LYS A 1 53  ? -19.312 -0.784  -8.533  1.00 0.00 ? 53  LYS A CB   10 
ATOM 15579 C CG   . LYS A 1 53  ? -19.815 0.437   -9.285  1.00 0.00 ? 53  LYS A CG   10 
ATOM 15580 C CD   . LYS A 1 53  ? -21.309 0.633   -9.087  1.00 0.00 ? 53  LYS A CD   10 
ATOM 15581 C CE   . LYS A 1 53  ? -22.091 -0.601  -9.508  1.00 0.00 ? 53  LYS A CE   10 
ATOM 15582 N NZ   . LYS A 1 53  ? -23.544 -0.471  -9.204  1.00 0.00 ? 53  LYS A NZ   10 
ATOM 15583 H H    . LYS A 1 53  ? -17.648 0.270   -10.161 1.00 0.00 ? 53  LYS A H    10 
ATOM 15584 H HA   . LYS A 1 53  ? -17.539 -0.244  -7.443  1.00 0.00 ? 53  LYS A HA   10 
ATOM 15585 H HB2  . LYS A 1 53  ? -19.604 -1.665  -9.085  1.00 0.00 ? 53  LYS A HB2  10 
ATOM 15586 H HB3  . LYS A 1 53  ? -19.788 -0.804  -7.564  1.00 0.00 ? 53  LYS A HB3  10 
ATOM 15587 H HG2  . LYS A 1 53  ? -19.295 1.311   -8.922  1.00 0.00 ? 53  LYS A HG2  10 
ATOM 15588 H HG3  . LYS A 1 53  ? -19.614 0.306   -10.338 1.00 0.00 ? 53  LYS A HG3  10 
ATOM 15589 H HD2  . LYS A 1 53  ? -21.502 0.830   -8.043  1.00 0.00 ? 53  LYS A HD2  10 
ATOM 15590 H HD3  . LYS A 1 53  ? -21.634 1.475   -9.681  1.00 0.00 ? 53  LYS A HD3  10 
ATOM 15591 H HE2  . LYS A 1 53  ? -21.968 -0.745  -10.571 1.00 0.00 ? 53  LYS A HE2  10 
ATOM 15592 H HE3  . LYS A 1 53  ? -21.697 -1.458  -8.982  1.00 0.00 ? 53  LYS A HE3  10 
ATOM 15593 H HZ1  . LYS A 1 53  ? -23.703 0.328   -8.557  1.00 0.00 ? 53  LYS A HZ1  10 
ATOM 15594 H HZ2  . LYS A 1 53  ? -24.079 -0.307  -10.081 1.00 0.00 ? 53  LYS A HZ2  10 
ATOM 15595 H HZ3  . LYS A 1 53  ? -23.894 -1.341  -8.755  1.00 0.00 ? 53  LYS A HZ3  10 
ATOM 15596 N N    . THR A 1 54  ? -17.300 -2.984  -9.288  1.00 0.00 ? 54  THR A N    10 
ATOM 15597 C CA   . THR A 1 54  ? -16.832 -4.347  -9.265  1.00 0.00 ? 54  THR A CA   10 
ATOM 15598 C C    . THR A 1 54  ? -15.354 -4.344  -8.923  1.00 0.00 ? 54  THR A C    10 
ATOM 15599 O O    . THR A 1 54  ? -14.884 -5.140  -8.112  1.00 0.00 ? 54  THR A O    10 
ATOM 15600 C CB   . THR A 1 54  ? -17.060 -5.009  -10.617 1.00 0.00 ? 54  THR A CB   10 
ATOM 15601 O OG1  . THR A 1 54  ? -18.346 -4.696  -11.122 1.00 0.00 ? 54  THR A OG1  10 
ATOM 15602 C CG2  . THR A 1 54  ? -16.942 -6.507  -10.556 1.00 0.00 ? 54  THR A CG2  10 
ATOM 15603 H H    . THR A 1 54  ? -17.591 -2.598  -10.136 1.00 0.00 ? 54  THR A H    10 
ATOM 15604 H HA   . THR A 1 54  ? -17.376 -4.883  -8.501  1.00 0.00 ? 54  THR A HA   10 
ATOM 15605 H HB   . THR A 1 54  ? -16.321 -4.646  -11.316 1.00 0.00 ? 54  THR A HB   10 
ATOM 15606 H HG1  . THR A 1 54  ? -18.330 -3.822  -11.521 1.00 0.00 ? 54  THR A HG1  10 
ATOM 15607 H HG21 . THR A 1 54  ? -17.320 -6.855  -9.606  1.00 0.00 ? 54  THR A HG21 10 
ATOM 15608 H HG22 . THR A 1 54  ? -17.515 -6.945  -11.357 1.00 0.00 ? 54  THR A HG22 10 
ATOM 15609 H HG23 . THR A 1 54  ? -15.904 -6.787  -10.656 1.00 0.00 ? 54  THR A HG23 10 
ATOM 15610 N N    . MET A 1 55  ? -14.632 -3.408  -9.532  1.00 0.00 ? 55  MET A N    10 
ATOM 15611 C CA   . MET A 1 55  ? -13.212 -3.262  -9.280  1.00 0.00 ? 55  MET A CA   10 
ATOM 15612 C C    . MET A 1 55  ? -12.985 -2.924  -7.824  1.00 0.00 ? 55  MET A C    10 
ATOM 15613 O O    . MET A 1 55  ? -11.916 -3.174  -7.271  1.00 0.00 ? 55  MET A O    10 
ATOM 15614 C CB   . MET A 1 55  ? -12.618 -2.178  -10.180 1.00 0.00 ? 55  MET A CB   10 
ATOM 15615 C CG   . MET A 1 55  ? -12.402 -2.633  -11.615 1.00 0.00 ? 55  MET A CG   10 
ATOM 15616 S SD   . MET A 1 55  ? -11.061 -1.746  -12.432 1.00 0.00 ? 55  MET A SD   10 
ATOM 15617 C CE   . MET A 1 55  ? -11.953 -0.907  -13.740 1.00 0.00 ? 55  MET A CE   10 
ATOM 15618 H H    . MET A 1 55  ? -15.074 -2.789  -10.150 1.00 0.00 ? 55  MET A H    10 
ATOM 15619 H HA   . MET A 1 55  ? -12.736 -4.195  -9.487  1.00 0.00 ? 55  MET A HA   10 
ATOM 15620 H HB2  . MET A 1 55  ? -13.286 -1.330  -10.190 1.00 0.00 ? 55  MET A HB2  10 
ATOM 15621 H HB3  . MET A 1 55  ? -11.665 -1.871  -9.774  1.00 0.00 ? 55  MET A HB3  10 
ATOM 15622 H HG2  . MET A 1 55  ? -12.169 -3.687  -11.612 1.00 0.00 ? 55  MET A HG2  10 
ATOM 15623 H HG3  . MET A 1 55  ? -13.314 -2.470  -12.170 1.00 0.00 ? 55  MET A HG3  10 
ATOM 15624 H HE1  . MET A 1 55  ? -13.008 -1.118  -13.649 1.00 0.00 ? 55  MET A HE1  10 
ATOM 15625 H HE2  . MET A 1 55  ? -11.791 0.158   -13.661 1.00 0.00 ? 55  MET A HE2  10 
ATOM 15626 H HE3  . MET A 1 55  ? -11.598 -1.255  -14.699 1.00 0.00 ? 55  MET A HE3  10 
ATOM 15627 N N    . LEU A 1 56  ? -14.007 -2.353  -7.208  1.00 0.00 ? 56  LEU A N    10 
ATOM 15628 C CA   . LEU A 1 56  ? -13.936 -1.976  -5.821  1.00 0.00 ? 56  LEU A CA   10 
ATOM 15629 C C    . LEU A 1 56  ? -13.719 -3.172  -4.926  1.00 0.00 ? 56  LEU A C    10 
ATOM 15630 O O    . LEU A 1 56  ? -12.612 -3.386  -4.446  1.00 0.00 ? 56  LEU A O    10 
ATOM 15631 C CB   . LEU A 1 56  ? -15.190 -1.221  -5.430  1.00 0.00 ? 56  LEU A CB   10 
ATOM 15632 C CG   . LEU A 1 56  ? -14.911 0.224   -5.138  1.00 0.00 ? 56  LEU A CG   10 
ATOM 15633 C CD1  . LEU A 1 56  ? -14.286 0.320   -3.764  1.00 0.00 ? 56  LEU A CD1  10 
ATOM 15634 C CD2  . LEU A 1 56  ? -13.979 0.762   -6.216  1.00 0.00 ? 56  LEU A CD2  10 
ATOM 15635 H H    . LEU A 1 56  ? -14.831 -2.175  -7.703  1.00 0.00 ? 56  LEU A H    10 
ATOM 15636 H HA   . LEU A 1 56  ? -13.090 -1.316  -5.710  1.00 0.00 ? 56  LEU A HA   10 
ATOM 15637 H HB2  . LEU A 1 56  ? -15.895 -1.273  -6.240  1.00 0.00 ? 56  LEU A HB2  10 
ATOM 15638 H HB3  . LEU A 1 56  ? -15.618 -1.677  -4.553  1.00 0.00 ? 56  LEU A HB3  10 
ATOM 15639 H HG   . LEU A 1 56  ? -15.828 0.789   -5.154  1.00 0.00 ? 56  LEU A HG   10 
ATOM 15640 H HD11 . LEU A 1 56  ? -13.952 -0.660  -3.471  1.00 0.00 ? 56  LEU A HD11 10 
ATOM 15641 H HD12 . LEU A 1 56  ? -13.450 0.983   -3.797  1.00 0.00 ? 56  LEU A HD12 10 
ATOM 15642 H HD13 . LEU A 1 56  ? -15.014 0.677   -3.049  1.00 0.00 ? 56  LEU A HD13 10 
ATOM 15643 H HD21 . LEU A 1 56  ? -14.060 0.135   -7.098  1.00 0.00 ? 56  LEU A HD21 10 
ATOM 15644 H HD22 . LEU A 1 56  ? -14.252 1.770   -6.466  1.00 0.00 ? 56  LEU A HD22 10 
ATOM 15645 H HD23 . LEU A 1 56  ? -12.960 0.734   -5.857  1.00 0.00 ? 56  LEU A HD23 10 
ATOM 15646 N N    . LEU A 1 57  ? -14.757 -3.959  -4.698  1.00 0.00 ? 57  LEU A N    10 
ATOM 15647 C CA   . LEU A 1 57  ? -14.610 -5.128  -3.862  1.00 0.00 ? 57  LEU A CA   10 
ATOM 15648 C C    . LEU A 1 57  ? -13.310 -5.839  -4.176  1.00 0.00 ? 57  LEU A C    10 
ATOM 15649 O O    . LEU A 1 57  ? -12.485 -6.080  -3.294  1.00 0.00 ? 57  LEU A O    10 
ATOM 15650 C CB   . LEU A 1 57  ? -15.771 -6.072  -4.080  1.00 0.00 ? 57  LEU A CB   10 
ATOM 15651 C CG   . LEU A 1 57  ? -16.555 -6.372  -2.825  1.00 0.00 ? 57  LEU A CG   10 
ATOM 15652 C CD1  . LEU A 1 57  ? -15.796 -7.370  -1.976  1.00 0.00 ? 57  LEU A CD1  10 
ATOM 15653 C CD2  . LEU A 1 57  ? -16.806 -5.101  -2.036  1.00 0.00 ? 57  LEU A CD2  10 
ATOM 15654 H H    . LEU A 1 57  ? -15.629 -3.760  -5.100  1.00 0.00 ? 57  LEU A H    10 
ATOM 15655 H HA   . LEU A 1 57  ? -14.600 -4.807  -2.831  1.00 0.00 ? 57  LEU A HA   10 
ATOM 15656 H HB2  . LEU A 1 57  ? -16.438 -5.633  -4.808  1.00 0.00 ? 57  LEU A HB2  10 
ATOM 15657 H HB3  . LEU A 1 57  ? -15.390 -7.001  -4.473  1.00 0.00 ? 57  LEU A HB3  10 
ATOM 15658 H HG   . LEU A 1 57  ? -17.500 -6.794  -3.102  1.00 0.00 ? 57  LEU A HG   10 
ATOM 15659 H HD11 . LEU A 1 57  ? -15.391 -8.146  -2.609  1.00 0.00 ? 57  LEU A HD11 10 
ATOM 15660 H HD12 . LEU A 1 57  ? -14.987 -6.861  -1.472  1.00 0.00 ? 57  LEU A HD12 10 
ATOM 15661 H HD13 . LEU A 1 57  ? -16.459 -7.804  -1.247  1.00 0.00 ? 57  LEU A HD13 10 
ATOM 15662 H HD21 . LEU A 1 57  ? -17.016 -4.290  -2.716  1.00 0.00 ? 57  LEU A HD21 10 
ATOM 15663 H HD22 . LEU A 1 57  ? -17.647 -5.247  -1.376  1.00 0.00 ? 57  LEU A HD22 10 
ATOM 15664 H HD23 . LEU A 1 57  ? -15.928 -4.863  -1.452  1.00 0.00 ? 57  LEU A HD23 10 
ATOM 15665 N N    . LEU A 1 58  ? -13.135 -6.161  -5.445  1.00 0.00 ? 58  LEU A N    10 
ATOM 15666 C CA   . LEU A 1 58  ? -11.935 -6.835  -5.897  1.00 0.00 ? 58  LEU A CA   10 
ATOM 15667 C C    . LEU A 1 58  ? -10.700 -6.063  -5.454  1.00 0.00 ? 58  LEU A C    10 
ATOM 15668 O O    . LEU A 1 58  ? -9.633  -6.638  -5.240  1.00 0.00 ? 58  LEU A O    10 
ATOM 15669 C CB   . LEU A 1 58  ? -11.950 -6.972  -7.418  1.00 0.00 ? 58  LEU A CB   10 
ATOM 15670 C CG   . LEU A 1 58  ? -13.263 -7.473  -8.020  1.00 0.00 ? 58  LEU A CG   10 
ATOM 15671 C CD1  . LEU A 1 58  ? -13.324 -7.140  -9.502  1.00 0.00 ? 58  LEU A CD1  10 
ATOM 15672 C CD2  . LEU A 1 58  ? -13.417 -8.971  -7.797  1.00 0.00 ? 58  LEU A CD2  10 
ATOM 15673 H H    . LEU A 1 58  ? -13.830 -5.933  -6.094  1.00 0.00 ? 58  LEU A H    10 
ATOM 15674 H HA   . LEU A 1 58  ? -11.917 -7.813  -5.450  1.00 0.00 ? 58  LEU A HA   10 
ATOM 15675 H HB2  . LEU A 1 58  ? -11.735 -6.002  -7.844  1.00 0.00 ? 58  LEU A HB2  10 
ATOM 15676 H HB3  . LEU A 1 58  ? -11.166 -7.654  -7.703  1.00 0.00 ? 58  LEU A HB3  10 
ATOM 15677 H HG   . LEU A 1 58  ? -14.088 -6.975  -7.537  1.00 0.00 ? 58  LEU A HG   10 
ATOM 15678 H HD11 . LEU A 1 58  ? -13.230 -6.073  -9.633  1.00 0.00 ? 58  LEU A HD11 10 
ATOM 15679 H HD12 . LEU A 1 58  ? -12.517 -7.639  -10.016 1.00 0.00 ? 58  LEU A HD12 10 
ATOM 15680 H HD13 . LEU A 1 58  ? -14.268 -7.470  -9.906  1.00 0.00 ? 58  LEU A HD13 10 
ATOM 15681 H HD21 . LEU A 1 58  ? -12.507 -9.474  -8.086  1.00 0.00 ? 58  LEU A HD21 10 
ATOM 15682 H HD22 . LEU A 1 58  ? -13.617 -9.160  -6.753  1.00 0.00 ? 58  LEU A HD22 10 
ATOM 15683 H HD23 . LEU A 1 58  ? -14.238 -9.341  -8.394  1.00 0.00 ? 58  LEU A HD23 10 
ATOM 15684 N N    . ASP A 1 59  ? -10.860 -4.752  -5.313  1.00 0.00 ? 59  ASP A N    10 
ATOM 15685 C CA   . ASP A 1 59  ? -9.766  -3.885  -4.887  1.00 0.00 ? 59  ASP A CA   10 
ATOM 15686 C C    . ASP A 1 59  ? -9.631  -3.880  -3.368  1.00 0.00 ? 59  ASP A C    10 
ATOM 15687 O O    . ASP A 1 59  ? -8.525  -3.899  -2.827  1.00 0.00 ? 59  ASP A O    10 
ATOM 15688 C CB   . ASP A 1 59  ? -9.998  -2.457  -5.387  1.00 0.00 ? 59  ASP A CB   10 
ATOM 15689 C CG   . ASP A 1 59  ? -9.230  -2.157  -6.660  1.00 0.00 ? 59  ASP A CG   10 
ATOM 15690 O OD1  . ASP A 1 59  ? -8.061  -1.727  -6.562  1.00 0.00 ? 59  ASP A OD1  10 
ATOM 15691 O OD2  . ASP A 1 59  ? -9.795  -2.355  -7.756  1.00 0.00 ? 59  ASP A OD2  10 
ATOM 15692 H H    . ASP A 1 59  ? -11.745 -4.356  -5.499  1.00 0.00 ? 59  ASP A H    10 
ATOM 15693 H HA   . ASP A 1 59  ? -8.856  -4.264  -5.315  1.00 0.00 ? 59  ASP A HA   10 
ATOM 15694 H HB2  . ASP A 1 59  ? -11.052 -2.316  -5.580  1.00 0.00 ? 59  ASP A HB2  10 
ATOM 15695 H HB3  . ASP A 1 59  ? -9.682  -1.759  -4.625  1.00 0.00 ? 59  ASP A HB3  10 
ATOM 15696 N N    . ILE A 1 60  ? -10.770 -3.841  -2.696  1.00 0.00 ? 60  ILE A N    10 
ATOM 15697 C CA   . ILE A 1 60  ? -10.824 -3.818  -1.244  1.00 0.00 ? 60  ILE A CA   10 
ATOM 15698 C C    . ILE A 1 60  ? -10.532 -5.190  -0.647  1.00 0.00 ? 60  ILE A C    10 
ATOM 15699 O O    . ILE A 1 60  ? -9.664  -5.329  0.214   1.00 0.00 ? 60  ILE A O    10 
ATOM 15700 C CB   . ILE A 1 60  ? -12.206 -3.346  -0.756  1.00 0.00 ? 60  ILE A CB   10 
ATOM 15701 C CG1  . ILE A 1 60  ? -12.936 -2.583  -1.868  1.00 0.00 ? 60  ILE A CG1  10 
ATOM 15702 C CG2  . ILE A 1 60  ? -12.051 -2.486  0.483   1.00 0.00 ? 60  ILE A CG2  10 
ATOM 15703 C CD1  . ILE A 1 60  ? -13.875 -1.512  -1.372  1.00 0.00 ? 60  ILE A CD1  10 
ATOM 15704 H H    . ILE A 1 60  ? -11.604 -3.818  -3.192  1.00 0.00 ? 60  ILE A H    10 
ATOM 15705 H HA   . ILE A 1 60  ? -10.083 -3.116  -0.892  1.00 0.00 ? 60  ILE A HA   10 
ATOM 15706 H HB   . ILE A 1 60  ? -12.784 -4.220  -0.488  1.00 0.00 ? 60  ILE A HB   10 
ATOM 15707 H HG12 . ILE A 1 60  ? -12.206 -2.108  -2.505  1.00 0.00 ? 60  ILE A HG12 10 
ATOM 15708 H HG13 . ILE A 1 60  ? -13.514 -3.283  -2.454  1.00 0.00 ? 60  ILE A HG13 10 
ATOM 15709 H HG21 . ILE A 1 60  ? -11.166 -1.885  0.395   1.00 0.00 ? 60  ILE A HG21 10 
ATOM 15710 H HG22 . ILE A 1 60  ? -12.903 -1.845  0.583   1.00 0.00 ? 60  ILE A HG22 10 
ATOM 15711 H HG23 . ILE A 1 60  ? -11.975 -3.120  1.347   1.00 0.00 ? 60  ILE A HG23 10 
ATOM 15712 H HD11 . ILE A 1 60  ? -14.246 -1.784  -0.401  1.00 0.00 ? 60  ILE A HD11 10 
ATOM 15713 H HD12 . ILE A 1 60  ? -13.345 -0.574  -1.304  1.00 0.00 ? 60  ILE A HD12 10 
ATOM 15714 H HD13 . ILE A 1 60  ? -14.697 -1.415  -2.056  1.00 0.00 ? 60  ILE A HD13 10 
ATOM 15715 N N    . LEU A 1 61  ? -11.263 -6.202  -1.107  1.00 0.00 ? 61  LEU A N    10 
ATOM 15716 C CA   . LEU A 1 61  ? -11.077 -7.560  -0.609  1.00 0.00 ? 61  LEU A CA   10 
ATOM 15717 C C    . LEU A 1 61  ? -9.604  -7.837  -0.344  1.00 0.00 ? 61  LEU A C    10 
ATOM 15718 O O    . LEU A 1 61  ? -9.234  -8.281  0.744   1.00 0.00 ? 61  LEU A O    10 
ATOM 15719 C CB   . LEU A 1 61  ? -11.640 -8.583  -1.600  1.00 0.00 ? 61  LEU A CB   10 
ATOM 15720 C CG   . LEU A 1 61  ? -13.166 -8.689  -1.620  1.00 0.00 ? 61  LEU A CG   10 
ATOM 15721 C CD1  . LEU A 1 61  ? -13.602 -10.065 -2.097  1.00 0.00 ? 61  LEU A CD1  10 
ATOM 15722 C CD2  . LEU A 1 61  ? -13.738 -8.398  -0.241  1.00 0.00 ? 61  LEU A CD2  10 
ATOM 15723 H H    . LEU A 1 61  ? -11.943 -6.031  -1.792  1.00 0.00 ? 61  LEU A H    10 
ATOM 15724 H HA   . LEU A 1 61  ? -11.614 -7.643  0.323   1.00 0.00 ? 61  LEU A HA   10 
ATOM 15725 H HB2  . LEU A 1 61  ? -11.306 -8.315  -2.591  1.00 0.00 ? 61  LEU A HB2  10 
ATOM 15726 H HB3  . LEU A 1 61  ? -11.238 -9.553  -1.352  1.00 0.00 ? 61  LEU A HB3  10 
ATOM 15727 H HG   . LEU A 1 61  ? -13.560 -7.957  -2.308  1.00 0.00 ? 61  LEU A HG   10 
ATOM 15728 H HD11 . LEU A 1 61  ? -12.740 -10.711 -2.172  1.00 0.00 ? 61  LEU A HD11 10 
ATOM 15729 H HD12 . LEU A 1 61  ? -14.306 -10.484 -1.392  1.00 0.00 ? 61  LEU A HD12 10 
ATOM 15730 H HD13 . LEU A 1 61  ? -14.073 -9.978  -3.065  1.00 0.00 ? 61  LEU A HD13 10 
ATOM 15731 H HD21 . LEU A 1 61  ? -13.084 -8.807  0.514   1.00 0.00 ? 61  LEU A HD21 10 
ATOM 15732 H HD22 . LEU A 1 61  ? -13.821 -7.330  -0.104  1.00 0.00 ? 61  LEU A HD22 10 
ATOM 15733 H HD23 . LEU A 1 61  ? -14.715 -8.848  -0.155  1.00 0.00 ? 61  LEU A HD23 10 
ATOM 15734 N N    . PRO A 1 62  ? -8.736  -7.567  -1.331  1.00 0.00 ? 62  PRO A N    10 
ATOM 15735 C CA   . PRO A 1 62  ? -7.301  -7.778  -1.190  1.00 0.00 ? 62  PRO A CA   10 
ATOM 15736 C C    . PRO A 1 62  ? -6.805  -7.422  0.208   1.00 0.00 ? 62  PRO A C    10 
ATOM 15737 O O    . PRO A 1 62  ? -5.816  -7.978  0.686   1.00 0.00 ? 62  PRO A O    10 
ATOM 15738 C CB   . PRO A 1 62  ? -6.722  -6.825  -2.231  1.00 0.00 ? 62  PRO A CB   10 
ATOM 15739 C CG   . PRO A 1 62  ? -7.742  -6.799  -3.319  1.00 0.00 ? 62  PRO A CG   10 
ATOM 15740 C CD   . PRO A 1 62  ? -9.082  -7.024  -2.660  1.00 0.00 ? 62  PRO A CD   10 
ATOM 15741 H HA   . PRO A 1 62  ? -7.021  -8.793  -1.427  1.00 0.00 ? 62  PRO A HA   10 
ATOM 15742 H HB2  . PRO A 1 62  ? -6.585  -5.847  -1.792  1.00 0.00 ? 62  PRO A HB2  10 
ATOM 15743 H HB3  . PRO A 1 62  ? -5.776  -7.204  -2.587  1.00 0.00 ? 62  PRO A HB3  10 
ATOM 15744 H HG2  . PRO A 1 62  ? -7.726  -5.838  -3.812  1.00 0.00 ? 62  PRO A HG2  10 
ATOM 15745 H HG3  . PRO A 1 62  ? -7.539  -7.586  -4.030  1.00 0.00 ? 62  PRO A HG3  10 
ATOM 15746 H HD2  . PRO A 1 62  ? -9.616  -6.092  -2.570  1.00 0.00 ? 62  PRO A HD2  10 
ATOM 15747 H HD3  . PRO A 1 62  ? -9.662  -7.737  -3.227  1.00 0.00 ? 62  PRO A HD3  10 
ATOM 15748 N N    . SER A 1 63  ? -7.501  -6.495  0.863   1.00 0.00 ? 63  SER A N    10 
ATOM 15749 C CA   . SER A 1 63  ? -7.129  -6.072  2.209   1.00 0.00 ? 63  SER A CA   10 
ATOM 15750 C C    . SER A 1 63  ? -8.336  -6.098  3.141   1.00 0.00 ? 63  SER A C    10 
ATOM 15751 O O    . SER A 1 63  ? -8.526  -5.192  3.954   1.00 0.00 ? 63  SER A O    10 
ATOM 15752 C CB   . SER A 1 63  ? -6.527  -4.667  2.176   1.00 0.00 ? 63  SER A CB   10 
ATOM 15753 O OG   . SER A 1 63  ? -5.803  -4.395  3.363   1.00 0.00 ? 63  SER A OG   10 
ATOM 15754 H H    . SER A 1 63  ? -8.285  -6.086  0.433   1.00 0.00 ? 63  SER A H    10 
ATOM 15755 H HA   . SER A 1 63  ? -6.387  -6.763  2.581   1.00 0.00 ? 63  SER A HA   10 
ATOM 15756 H HB2  . SER A 1 63  ? -5.857  -4.583  1.334   1.00 0.00 ? 63  SER A HB2  10 
ATOM 15757 H HB3  . SER A 1 63  ? -7.321  -3.940  2.079   1.00 0.00 ? 63  SER A HB3  10 
ATOM 15758 H HG   . SER A 1 63  ? -6.260  -4.781  4.113   1.00 0.00 ? 63  SER A HG   10 
ATOM 15759 N N    . ARG A 1 64  ? -9.153  -7.138  3.012   1.00 0.00 ? 64  ARG A N    10 
ATOM 15760 C CA   . ARG A 1 64  ? -10.348 -7.277  3.841   1.00 0.00 ? 64  ARG A CA   10 
ATOM 15761 C C    . ARG A 1 64  ? -10.036 -7.982  5.161   1.00 0.00 ? 64  ARG A C    10 
ATOM 15762 O O    . ARG A 1 64  ? -10.129 -7.378  6.229   1.00 0.00 ? 64  ARG A O    10 
ATOM 15763 C CB   . ARG A 1 64  ? -11.450 -8.033  3.087   1.00 0.00 ? 64  ARG A CB   10 
ATOM 15764 C CG   . ARG A 1 64  ? -10.970 -9.280  2.358   1.00 0.00 ? 64  ARG A CG   10 
ATOM 15765 C CD   . ARG A 1 64  ? -11.578 -10.540 2.952   1.00 0.00 ? 64  ARG A CD   10 
ATOM 15766 N NE   . ARG A 1 64  ? -10.749 -11.715 2.701   1.00 0.00 ? 64  ARG A NE   10 
ATOM 15767 C CZ   . ARG A 1 64  ? -10.622 -12.283 1.506   1.00 0.00 ? 64  ARG A CZ   10 
ATOM 15768 N NH1  . ARG A 1 64  ? -11.274 -11.789 0.463   1.00 0.00 ? 64  ARG A NH1  10 
ATOM 15769 N NH2  . ARG A 1 64  ? -9.844  -13.346 1.355   1.00 0.00 ? 64  ARG A NH2  10 
ATOM 15770 H H    . ARG A 1 64  ? -8.949  -7.821  2.343   1.00 0.00 ? 64  ARG A H    10 
ATOM 15771 H HA   . ARG A 1 64  ? -10.704 -6.282  4.063   1.00 0.00 ? 64  ARG A HA   10 
ATOM 15772 H HB2  . ARG A 1 64  ? -12.211 -8.330  3.794   1.00 0.00 ? 64  ARG A HB2  10 
ATOM 15773 H HB3  . ARG A 1 64  ? -11.891 -7.366  2.361   1.00 0.00 ? 64  ARG A HB3  10 
ATOM 15774 H HG2  . ARG A 1 64  ? -11.258 -9.211  1.320   1.00 0.00 ? 64  ARG A HG2  10 
ATOM 15775 H HG3  . ARG A 1 64  ? -9.897  -9.343  2.430   1.00 0.00 ? 64  ARG A HG3  10 
ATOM 15776 H HD2  . ARG A 1 64  ? -11.681 -10.406 4.019   1.00 0.00 ? 64  ARG A HD2  10 
ATOM 15777 H HD3  . ARG A 1 64  ? -12.551 -10.697 2.514   1.00 0.00 ? 64  ARG A HD3  10 
ATOM 15778 H HE   . ARG A 1 64  ? -10.262 -12.098 3.460   1.00 0.00 ? 64  ARG A HE   10 
ATOM 15779 H HH11 . ARG A 1 64  ? -11.863 -10.989 0.575   1.00 0.00 ? 64  ARG A HH11 10 
ATOM 15780 H HH12 . ARG A 1 64  ? -11.176 -12.217 -0.436  1.00 0.00 ? 64  ARG A HH12 10 
ATOM 15781 H HH21 . ARG A 1 64  ? -9.353  -13.721 2.141   1.00 0.00 ? 64  ARG A HH21 10 
ATOM 15782 H HH22 . ARG A 1 64  ? -9.748  -13.771 0.455   1.00 0.00 ? 64  ARG A HH22 10 
ATOM 15783 N N    . GLY A 1 65  ? -9.674  -9.259  5.086   1.00 0.00 ? 65  GLY A N    10 
ATOM 15784 C CA   . GLY A 1 65  ? -9.364  -10.013 6.287   1.00 0.00 ? 65  GLY A CA   10 
ATOM 15785 C C    . GLY A 1 65  ? -10.240 -11.243 6.442   1.00 0.00 ? 65  GLY A C    10 
ATOM 15786 O O    . GLY A 1 65  ? -9.745  -12.369 6.414   1.00 0.00 ? 65  GLY A O    10 
ATOM 15787 H H    . GLY A 1 65  ? -9.619  -9.694  4.211   1.00 0.00 ? 65  GLY A H    10 
ATOM 15788 H HA2  . GLY A 1 65  ? -8.330  -10.324 6.248   1.00 0.00 ? 65  GLY A HA2  10 
ATOM 15789 H HA3  . GLY A 1 65  ? -9.504  -9.374  7.146   1.00 0.00 ? 65  GLY A HA3  10 
ATOM 15790 N N    . PRO A 1 66  ? -11.558 -11.053 6.605   1.00 0.00 ? 66  PRO A N    10 
ATOM 15791 C CA   . PRO A 1 66  ? -12.507 -12.160 6.763   1.00 0.00 ? 66  PRO A CA   10 
ATOM 15792 C C    . PRO A 1 66  ? -12.726 -12.922 5.458   1.00 0.00 ? 66  PRO A C    10 
ATOM 15793 O O    . PRO A 1 66  ? -11.918 -12.831 4.534   1.00 0.00 ? 66  PRO A O    10 
ATOM 15794 C CB   . PRO A 1 66  ? -13.794 -11.456 7.199   1.00 0.00 ? 66  PRO A CB   10 
ATOM 15795 C CG   . PRO A 1 66  ? -13.689 -10.089 6.620   1.00 0.00 ? 66  PRO A CG   10 
ATOM 15796 C CD   . PRO A 1 66  ? -12.226 -9.739  6.646   1.00 0.00 ? 66  PRO A CD   10 
ATOM 15797 H HA   . PRO A 1 66  ? -12.189 -12.849 7.532   1.00 0.00 ? 66  PRO A HA   10 
ATOM 15798 H HB2  . PRO A 1 66  ? -14.650 -11.987 6.809   1.00 0.00 ? 66  PRO A HB2  10 
ATOM 15799 H HB3  . PRO A 1 66  ? -13.843 -11.425 8.277   1.00 0.00 ? 66  PRO A HB3  10 
ATOM 15800 H HG2  . PRO A 1 66  ? -14.056 -10.091 5.604   1.00 0.00 ? 66  PRO A HG2  10 
ATOM 15801 H HG3  . PRO A 1 66  ? -14.252 -9.390  7.222   1.00 0.00 ? 66  PRO A HG3  10 
ATOM 15802 H HD2  . PRO A 1 66  ? -11.965 -9.147  5.781   1.00 0.00 ? 66  PRO A HD2  10 
ATOM 15803 H HD3  . PRO A 1 66  ? -11.980 -9.210  7.555   1.00 0.00 ? 66  PRO A HD3  10 
ATOM 15804 N N    . LYS A 1 67  ? -13.825 -13.667 5.383   1.00 0.00 ? 67  LYS A N    10 
ATOM 15805 C CA   . LYS A 1 67  ? -14.149 -14.433 4.190   1.00 0.00 ? 67  LYS A CA   10 
ATOM 15806 C C    . LYS A 1 67  ? -15.099 -13.646 3.299   1.00 0.00 ? 67  LYS A C    10 
ATOM 15807 O O    . LYS A 1 67  ? -16.158 -14.138 2.908   1.00 0.00 ? 67  LYS A O    10 
ATOM 15808 C CB   . LYS A 1 67  ? -14.775 -15.777 4.568   1.00 0.00 ? 67  LYS A CB   10 
ATOM 15809 C CG   . LYS A 1 67  ? -13.960 -16.976 4.113   1.00 0.00 ? 67  LYS A CG   10 
ATOM 15810 C CD   . LYS A 1 67  ? -13.303 -17.684 5.288   1.00 0.00 ? 67  LYS A CD   10 
ATOM 15811 C CE   . LYS A 1 67  ? -14.162 -18.829 5.798   1.00 0.00 ? 67  LYS A CE   10 
ATOM 15812 N NZ   . LYS A 1 67  ? -14.728 -18.544 7.146   1.00 0.00 ? 67  LYS A NZ   10 
ATOM 15813 H H    . LYS A 1 67  ? -14.436 -13.697 6.143   1.00 0.00 ? 67  LYS A H    10 
ATOM 15814 H HA   . LYS A 1 67  ? -13.231 -14.611 3.651   1.00 0.00 ? 67  LYS A HA   10 
ATOM 15815 H HB2  . LYS A 1 67  ? -14.877 -15.825 5.642   1.00 0.00 ? 67  LYS A HB2  10 
ATOM 15816 H HB3  . LYS A 1 67  ? -15.755 -15.845 4.119   1.00 0.00 ? 67  LYS A HB3  10 
ATOM 15817 H HG2  . LYS A 1 67  ? -14.612 -17.672 3.608   1.00 0.00 ? 67  LYS A HG2  10 
ATOM 15818 H HG3  . LYS A 1 67  ? -13.192 -16.639 3.432   1.00 0.00 ? 67  LYS A HG3  10 
ATOM 15819 H HD2  . LYS A 1 67  ? -12.348 -18.077 4.971   1.00 0.00 ? 67  LYS A HD2  10 
ATOM 15820 H HD3  . LYS A 1 67  ? -13.154 -16.973 6.087   1.00 0.00 ? 67  LYS A HD3  10 
ATOM 15821 H HE2  . LYS A 1 67  ? -14.973 -18.989 5.104   1.00 0.00 ? 67  LYS A HE2  10 
ATOM 15822 H HE3  . LYS A 1 67  ? -13.555 -19.721 5.852   1.00 0.00 ? 67  LYS A HE3  10 
ATOM 15823 H HZ1  . LYS A 1 67  ? -14.408 -17.611 7.477   1.00 0.00 ? 67  LYS A HZ1  10 
ATOM 15824 H HZ2  . LYS A 1 67  ? -15.766 -18.547 7.106   1.00 0.00 ? 67  LYS A HZ2  10 
ATOM 15825 H HZ3  . LYS A 1 67  ? -14.416 -19.268 7.825   1.00 0.00 ? 67  LYS A HZ3  10 
ATOM 15826 N N    . ALA A 1 68  ? -14.707 -12.417 2.979   1.00 0.00 ? 68  ALA A N    10 
ATOM 15827 C CA   . ALA A 1 68  ? -15.508 -11.546 2.132   1.00 0.00 ? 68  ALA A CA   10 
ATOM 15828 C C    . ALA A 1 68  ? -15.905 -12.235 0.839   1.00 0.00 ? 68  ALA A C    10 
ATOM 15829 O O    . ALA A 1 68  ? -16.797 -11.768 0.134   1.00 0.00 ? 68  ALA A O    10 
ATOM 15830 C CB   . ALA A 1 68  ? -14.734 -10.283 1.803   1.00 0.00 ? 68  ALA A CB   10 
ATOM 15831 H H    . ALA A 1 68  ? -13.852 -12.085 3.322   1.00 0.00 ? 68  ALA A H    10 
ATOM 15832 H HA   . ALA A 1 68  ? -16.398 -11.267 2.676   1.00 0.00 ? 68  ALA A HA   10 
ATOM 15833 H HB1  . ALA A 1 68  ? -14.247 -9.915  2.692   1.00 0.00 ? 68  ALA A HB1  10 
ATOM 15834 H HB2  . ALA A 1 68  ? -13.991 -10.505 1.050   1.00 0.00 ? 68  ALA A HB2  10 
ATOM 15835 H HB3  . ALA A 1 68  ? -15.413 -9.536  1.425   1.00 0.00 ? 68  ALA A HB3  10 
ATOM 15836 N N    . PHE A 1 69  ? -15.225 -13.326 0.512   1.00 0.00 ? 69  PHE A N    10 
ATOM 15837 C CA   . PHE A 1 69  ? -15.506 -14.041 -0.722  1.00 0.00 ? 69  PHE A CA   10 
ATOM 15838 C C    . PHE A 1 69  ? -16.863 -14.739 -0.686  1.00 0.00 ? 69  PHE A C    10 
ATOM 15839 O O    . PHE A 1 69  ? -17.824 -14.261 -1.288  1.00 0.00 ? 69  PHE A O    10 
ATOM 15840 C CB   . PHE A 1 69  ? -14.397 -15.044 -1.025  1.00 0.00 ? 69  PHE A CB   10 
ATOM 15841 C CG   . PHE A 1 69  ? -14.212 -15.268 -2.492  1.00 0.00 ? 69  PHE A CG   10 
ATOM 15842 C CD1  . PHE A 1 69  ? -14.259 -14.201 -3.373  1.00 0.00 ? 69  PHE A CD1  10 
ATOM 15843 C CD2  . PHE A 1 69  ? -14.009 -16.539 -2.993  1.00 0.00 ? 69  PHE A CD2  10 
ATOM 15844 C CE1  . PHE A 1 69  ? -14.108 -14.397 -4.728  1.00 0.00 ? 69  PHE A CE1  10 
ATOM 15845 C CE2  . PHE A 1 69  ? -13.854 -16.744 -4.347  1.00 0.00 ? 69  PHE A CE2  10 
ATOM 15846 C CZ   . PHE A 1 69  ? -13.905 -15.673 -5.219  1.00 0.00 ? 69  PHE A CZ   10 
ATOM 15847 H H    . PHE A 1 69  ? -14.506 -13.645 1.101   1.00 0.00 ? 69  PHE A H    10 
ATOM 15848 H HA   . PHE A 1 69  ? -15.527 -13.309 -1.515  1.00 0.00 ? 69  PHE A HA   10 
ATOM 15849 H HB2  . PHE A 1 69  ? -13.465 -14.677 -0.621  1.00 0.00 ? 69  PHE A HB2  10 
ATOM 15850 H HB3  . PHE A 1 69  ? -14.636 -15.992 -0.569  1.00 0.00 ? 69  PHE A HB3  10 
ATOM 15851 H HD1  . PHE A 1 69  ? -14.412 -13.203 -2.991  1.00 0.00 ? 69  PHE A HD1  10 
ATOM 15852 H HD2  . PHE A 1 69  ? -13.967 -17.376 -2.314  1.00 0.00 ? 69  PHE A HD2  10 
ATOM 15853 H HE1  . PHE A 1 69  ? -14.149 -13.553 -5.400  1.00 0.00 ? 69  PHE A HE1  10 
ATOM 15854 H HE2  . PHE A 1 69  ? -13.696 -17.740 -4.724  1.00 0.00 ? 69  PHE A HE2  10 
ATOM 15855 H HZ   . PHE A 1 69  ? -13.790 -15.832 -6.280  1.00 0.00 ? 69  PHE A HZ   10 
ATOM 15856 N N    . ASP A 1 70  ? -16.940 -15.870 0.008   1.00 0.00 ? 70  ASP A N    10 
ATOM 15857 C CA   . ASP A 1 70  ? -18.188 -16.621 0.099   1.00 0.00 ? 70  ASP A CA   10 
ATOM 15858 C C    . ASP A 1 70  ? -19.385 -15.678 0.158   1.00 0.00 ? 70  ASP A C    10 
ATOM 15859 O O    . ASP A 1 70  ? -20.465 -15.989 -0.349  1.00 0.00 ? 70  ASP A O    10 
ATOM 15860 C CB   . ASP A 1 70  ? -18.175 -17.529 1.329   1.00 0.00 ? 70  ASP A CB   10 
ATOM 15861 C CG   . ASP A 1 70  ? -18.044 -18.994 0.962   1.00 0.00 ? 70  ASP A CG   10 
ATOM 15862 O OD1  . ASP A 1 70  ? -18.988 -19.541 0.356   1.00 0.00 ? 70  ASP A OD1  10 
ATOM 15863 O OD2  . ASP A 1 70  ? -16.995 -19.593 1.279   1.00 0.00 ? 70  ASP A OD2  10 
ATOM 15864 H H    . ASP A 1 70  ? -16.143 -16.210 0.465   1.00 0.00 ? 70  ASP A H    10 
ATOM 15865 H HA   . ASP A 1 70  ? -18.271 -17.232 -0.787  1.00 0.00 ? 70  ASP A HA   10 
ATOM 15866 H HB2  . ASP A 1 70  ? -17.340 -17.258 1.959   1.00 0.00 ? 70  ASP A HB2  10 
ATOM 15867 H HB3  . ASP A 1 70  ? -19.095 -17.394 1.879   1.00 0.00 ? 70  ASP A HB3  10 
ATOM 15868 N N    . THR A 1 71  ? -19.182 -14.520 0.774   1.00 0.00 ? 71  THR A N    10 
ATOM 15869 C CA   . THR A 1 71  ? -20.235 -13.524 0.899   1.00 0.00 ? 71  THR A CA   10 
ATOM 15870 C C    . THR A 1 71  ? -20.254 -12.611 -0.320  1.00 0.00 ? 71  THR A C    10 
ATOM 15871 O O    . THR A 1 71  ? -21.320 -12.262 -0.827  1.00 0.00 ? 71  THR A O    10 
ATOM 15872 C CB   . THR A 1 71  ? -20.031 -12.716 2.182   1.00 0.00 ? 71  THR A CB   10 
ATOM 15873 O OG1  . THR A 1 71  ? -19.739 -13.575 3.270   1.00 0.00 ? 71  THR A OG1  10 
ATOM 15874 C CG2  . THR A 1 71  ? -21.229 -11.880 2.573   1.00 0.00 ? 71  THR A CG2  10 
ATOM 15875 H H    . THR A 1 71  ? -18.298 -14.328 1.151   1.00 0.00 ? 71  THR A H    10 
ATOM 15876 H HA   . THR A 1 71  ? -21.182 -14.042 0.952   1.00 0.00 ? 71  THR A HA   10 
ATOM 15877 H HB   . THR A 1 71  ? -19.192 -12.051 2.046   1.00 0.00 ? 71  THR A HB   10 
ATOM 15878 H HG1  . THR A 1 71  ? -20.109 -14.445 3.101   1.00 0.00 ? 71  THR A HG1  10 
ATOM 15879 H HG21 . THR A 1 71  ? -21.503 -11.238 1.751   1.00 0.00 ? 71  THR A HG21 10 
ATOM 15880 H HG22 . THR A 1 71  ? -22.057 -12.528 2.816   1.00 0.00 ? 71  THR A HG22 10 
ATOM 15881 H HG23 . THR A 1 71  ? -20.980 -11.276 3.434   1.00 0.00 ? 71  THR A HG23 10 
ATOM 15882 N N    . PHE A 1 72  ? -19.072 -12.237 -0.800  1.00 0.00 ? 72  PHE A N    10 
ATOM 15883 C CA   . PHE A 1 72  ? -18.975 -11.378 -1.972  1.00 0.00 ? 72  PHE A CA   10 
ATOM 15884 C C    . PHE A 1 72  ? -19.673 -12.044 -3.153  1.00 0.00 ? 72  PHE A C    10 
ATOM 15885 O O    . PHE A 1 72  ? -20.165 -11.371 -4.059  1.00 0.00 ? 72  PHE A O    10 
ATOM 15886 C CB   . PHE A 1 72  ? -17.505 -11.066 -2.296  1.00 0.00 ? 72  PHE A CB   10 
ATOM 15887 C CG   . PHE A 1 72  ? -17.220 -10.887 -3.762  1.00 0.00 ? 72  PHE A CG   10 
ATOM 15888 C CD1  . PHE A 1 72  ? -17.717 -9.793  -4.450  1.00 0.00 ? 72  PHE A CD1  10 
ATOM 15889 C CD2  . PHE A 1 72  ? -16.450 -11.813 -4.447  1.00 0.00 ? 72  PHE A CD2  10 
ATOM 15890 C CE1  . PHE A 1 72  ? -17.451 -9.623  -5.796  1.00 0.00 ? 72  PHE A CE1  10 
ATOM 15891 C CE2  . PHE A 1 72  ? -16.178 -11.648 -5.792  1.00 0.00 ? 72  PHE A CE2  10 
ATOM 15892 C CZ   . PHE A 1 72  ? -16.680 -10.553 -6.468  1.00 0.00 ? 72  PHE A CZ   10 
ATOM 15893 H H    . PHE A 1 72  ? -18.254 -12.554 -0.365  1.00 0.00 ? 72  PHE A H    10 
ATOM 15894 H HA   . PHE A 1 72  ? -19.489 -10.457 -1.745  1.00 0.00 ? 72  PHE A HA   10 
ATOM 15895 H HB2  . PHE A 1 72  ? -17.222 -10.150 -1.794  1.00 0.00 ? 72  PHE A HB2  10 
ATOM 15896 H HB3  . PHE A 1 72  ? -16.884 -11.870 -1.934  1.00 0.00 ? 72  PHE A HB3  10 
ATOM 15897 H HD1  . PHE A 1 72  ? -18.321 -9.067  -3.925  1.00 0.00 ? 72  PHE A HD1  10 
ATOM 15898 H HD2  . PHE A 1 72  ? -16.059 -12.672 -3.921  1.00 0.00 ? 72  PHE A HD2  10 
ATOM 15899 H HE1  . PHE A 1 72  ? -17.843 -8.765  -6.321  1.00 0.00 ? 72  PHE A HE1  10 
ATOM 15900 H HE2  . PHE A 1 72  ? -15.575 -12.376 -6.315  1.00 0.00 ? 72  PHE A HE2  10 
ATOM 15901 H HZ   . PHE A 1 72  ? -16.469 -10.422 -7.519  1.00 0.00 ? 72  PHE A HZ   10 
ATOM 15902 N N    . LEU A 1 73  ? -19.735 -13.373 -3.120  1.00 0.00 ? 73  LEU A N    10 
ATOM 15903 C CA   . LEU A 1 73  ? -20.400 -14.131 -4.173  1.00 0.00 ? 73  LEU A CA   10 
ATOM 15904 C C    . LEU A 1 73  ? -21.897 -14.151 -3.934  1.00 0.00 ? 73  LEU A C    10 
ATOM 15905 O O    . LEU A 1 73  ? -22.689 -13.990 -4.857  1.00 0.00 ? 73  LEU A O    10 
ATOM 15906 C CB   . LEU A 1 73  ? -19.881 -15.569 -4.235  1.00 0.00 ? 73  LEU A CB   10 
ATOM 15907 C CG   . LEU A 1 73  ? -18.397 -15.708 -4.543  1.00 0.00 ? 73  LEU A CG   10 
ATOM 15908 C CD1  . LEU A 1 73  ? -17.665 -16.288 -3.346  1.00 0.00 ? 73  LEU A CD1  10 
ATOM 15909 C CD2  . LEU A 1 73  ? -18.185 -16.575 -5.780  1.00 0.00 ? 73  LEU A CD2  10 
ATOM 15910 H H    . LEU A 1 73  ? -19.339 -13.851 -2.362  1.00 0.00 ? 73  LEU A H    10 
ATOM 15911 H HA   . LEU A 1 73  ? -20.204 -13.639 -5.108  1.00 0.00 ? 73  LEU A HA   10 
ATOM 15912 H HB2  . LEU A 1 73  ? -20.076 -16.041 -3.284  1.00 0.00 ? 73  LEU A HB2  10 
ATOM 15913 H HB3  . LEU A 1 73  ? -20.435 -16.095 -4.999  1.00 0.00 ? 73  LEU A HB3  10 
ATOM 15914 H HG   . LEU A 1 73  ? -17.992 -14.729 -4.741  1.00 0.00 ? 73  LEU A HG   10 
ATOM 15915 H HD11 . LEU A 1 73  ? -18.192 -16.022 -2.441  1.00 0.00 ? 73  LEU A HD11 10 
ATOM 15916 H HD12 . LEU A 1 73  ? -17.625 -17.363 -3.436  1.00 0.00 ? 73  LEU A HD12 10 
ATOM 15917 H HD13 . LEU A 1 73  ? -16.663 -15.890 -3.310  1.00 0.00 ? 73  LEU A HD13 10 
ATOM 15918 H HD21 . LEU A 1 73  ? -18.801 -16.210 -6.588  1.00 0.00 ? 73  LEU A HD21 10 
ATOM 15919 H HD22 . LEU A 1 73  ? -17.146 -16.538 -6.074  1.00 0.00 ? 73  LEU A HD22 10 
ATOM 15920 H HD23 . LEU A 1 73  ? -18.457 -17.596 -5.556  1.00 0.00 ? 73  LEU A HD23 10 
ATOM 15921 N N    . ASP A 1 74  ? -22.281 -14.340 -2.682  1.00 0.00 ? 74  ASP A N    10 
ATOM 15922 C CA   . ASP A 1 74  ? -23.694 -14.367 -2.330  1.00 0.00 ? 74  ASP A CA   10 
ATOM 15923 C C    . ASP A 1 74  ? -24.368 -13.076 -2.781  1.00 0.00 ? 74  ASP A C    10 
ATOM 15924 O O    . ASP A 1 74  ? -25.591 -13.008 -2.903  1.00 0.00 ? 74  ASP A O    10 
ATOM 15925 C CB   . ASP A 1 74  ? -23.875 -14.572 -0.825  1.00 0.00 ? 74  ASP A CB   10 
ATOM 15926 C CG   . ASP A 1 74  ? -24.670 -15.823 -0.501  1.00 0.00 ? 74  ASP A CG   10 
ATOM 15927 O OD1  . ASP A 1 74  ? -25.713 -16.049 -1.150  1.00 0.00 ? 74  ASP A OD1  10 
ATOM 15928 O OD2  . ASP A 1 74  ? -24.250 -16.576 0.403   1.00 0.00 ? 74  ASP A OD2  10 
ATOM 15929 H H    . ASP A 1 74  ? -21.601 -14.453 -1.984  1.00 0.00 ? 74  ASP A H    10 
ATOM 15930 H HA   . ASP A 1 74  ? -24.148 -15.195 -2.855  1.00 0.00 ? 74  ASP A HA   10 
ATOM 15931 H HB2  . ASP A 1 74  ? -22.904 -14.663 -0.363  1.00 0.00 ? 74  ASP A HB2  10 
ATOM 15932 H HB3  . ASP A 1 74  ? -24.391 -13.720 -0.409  1.00 0.00 ? 74  ASP A HB3  10 
ATOM 15933 N N    . SER A 1 75  ? -23.553 -12.054 -3.041  1.00 0.00 ? 75  SER A N    10 
ATOM 15934 C CA   . SER A 1 75  ? -24.058 -10.764 -3.499  1.00 0.00 ? 75  SER A CA   10 
ATOM 15935 C C    . SER A 1 75  ? -24.105 -10.714 -5.022  1.00 0.00 ? 75  SER A C    10 
ATOM 15936 O O    . SER A 1 75  ? -24.927 -10.010 -5.606  1.00 0.00 ? 75  SER A O    10 
ATOM 15937 C CB   . SER A 1 75  ? -23.174 -9.628  -2.983  1.00 0.00 ? 75  SER A CB   10 
ATOM 15938 O OG   . SER A 1 75  ? -22.145 -10.121 -2.144  1.00 0.00 ? 75  SER A OG   10 
ATOM 15939 H H    . SER A 1 75  ? -22.584 -12.176 -2.933  1.00 0.00 ? 75  SER A H    10 
ATOM 15940 H HA   . SER A 1 75  ? -25.058 -10.639 -3.112  1.00 0.00 ? 75  SER A HA   10 
ATOM 15941 H HB2  . SER A 1 75  ? -22.722 -9.120  -3.821  1.00 0.00 ? 75  SER A HB2  10 
ATOM 15942 H HB3  . SER A 1 75  ? -23.778 -8.930  -2.423  1.00 0.00 ? 75  SER A HB3  10 
ATOM 15943 H HG   . SER A 1 75  ? -21.291 -9.899  -2.521  1.00 0.00 ? 75  SER A HG   10 
ATOM 15944 N N    . LEU A 1 76  ? -23.202 -11.462 -5.650  1.00 0.00 ? 76  LEU A N    10 
ATOM 15945 C CA   . LEU A 1 76  ? -23.097 -11.521 -7.102  1.00 0.00 ? 76  LEU A CA   10 
ATOM 15946 C C    . LEU A 1 76  ? -24.421 -11.246 -7.799  1.00 0.00 ? 76  LEU A C    10 
ATOM 15947 O O    . LEU A 1 76  ? -25.138 -12.159 -8.164  1.00 0.00 ? 76  LEU A O    10 
ATOM 15948 C CB   . LEU A 1 76  ? -22.556 -12.885 -7.505  1.00 0.00 ? 76  LEU A CB   10 
ATOM 15949 C CG   . LEU A 1 76  ? -21.044 -12.979 -7.452  1.00 0.00 ? 76  LEU A CG   10 
ATOM 15950 C CD1  . LEU A 1 76  ? -20.579 -14.424 -7.542  1.00 0.00 ? 76  LEU A CD1  10 
ATOM 15951 C CD2  . LEU A 1 76  ? -20.471 -12.151 -8.566  1.00 0.00 ? 76  LEU A CD2  10 
ATOM 15952 H H    . LEU A 1 76  ? -22.572 -11.994 -5.116  1.00 0.00 ? 76  LEU A H    10 
ATOM 15953 H HA   . LEU A 1 76  ? -22.390 -10.770 -7.411  1.00 0.00 ? 76  LEU A HA   10 
ATOM 15954 H HB2  . LEU A 1 76  ? -22.964 -13.625 -6.846  1.00 0.00 ? 76  LEU A HB2  10 
ATOM 15955 H HB3  . LEU A 1 76  ? -22.876 -13.099 -8.511  1.00 0.00 ? 76  LEU A HB3  10 
ATOM 15956 H HG   . LEU A 1 76  ? -20.694 -12.568 -6.517  1.00 0.00 ? 76  LEU A HG   10 
ATOM 15957 H HD11 . LEU A 1 76  ? -21.343 -15.019 -8.020  1.00 0.00 ? 76  LEU A HD11 10 
ATOM 15958 H HD12 . LEU A 1 76  ? -19.668 -14.474 -8.120  1.00 0.00 ? 76  LEU A HD12 10 
ATOM 15959 H HD13 . LEU A 1 76  ? -20.395 -14.805 -6.548  1.00 0.00 ? 76  LEU A HD13 10 
ATOM 15960 H HD21 . LEU A 1 76  ? -21.279 -11.644 -9.075  1.00 0.00 ? 76  LEU A HD21 10 
ATOM 15961 H HD22 . LEU A 1 76  ? -19.791 -11.426 -8.159  1.00 0.00 ? 76  LEU A HD22 10 
ATOM 15962 H HD23 . LEU A 1 76  ? -19.956 -12.796 -9.256  1.00 0.00 ? 76  LEU A HD23 10 
ATOM 15963 N N    . GLN A 1 77  ? -24.726 -9.976  -7.998  1.00 0.00 ? 77  GLN A N    10 
ATOM 15964 C CA   . GLN A 1 77  ? -25.965 -9.579  -8.661  1.00 0.00 ? 77  GLN A CA   10 
ATOM 15965 C C    . GLN A 1 77  ? -26.255 -10.418 -9.914  1.00 0.00 ? 77  GLN A C    10 
ATOM 15966 O O    . GLN A 1 77  ? -27.393 -10.457 -10.381 1.00 0.00 ? 77  GLN A O    10 
ATOM 15967 C CB   . GLN A 1 77  ? -25.910 -8.096  -9.032  1.00 0.00 ? 77  GLN A CB   10 
ATOM 15968 C CG   . GLN A 1 77  ? -26.094 -7.167  -7.843  1.00 0.00 ? 77  GLN A CG   10 
ATOM 15969 C CD   . GLN A 1 77  ? -27.258 -7.575  -6.963  1.00 0.00 ? 77  GLN A CD   10 
ATOM 15970 O OE1  . GLN A 1 77  ? -28.417 -7.327  -7.292  1.00 0.00 ? 77  GLN A OE1  10 
ATOM 15971 N NE2  . GLN A 1 77  ? -26.953 -8.205  -5.834  1.00 0.00 ? 77  GLN A NE2  10 
ATOM 15972 H H    . GLN A 1 77  ? -24.103 -9.285  -7.692  1.00 0.00 ? 77  GLN A H    10 
ATOM 15973 H HA   . GLN A 1 77  ? -26.772 -9.727  -7.959  1.00 0.00 ? 77  GLN A HA   10 
ATOM 15974 H HB2  . GLN A 1 77  ? -24.953 -7.883  -9.484  1.00 0.00 ? 77  GLN A HB2  10 
ATOM 15975 H HB3  . GLN A 1 77  ? -26.691 -7.886  -9.749  1.00 0.00 ? 77  GLN A HB3  10 
ATOM 15976 H HG2  . GLN A 1 77  ? -25.192 -7.180  -7.250  1.00 0.00 ? 77  GLN A HG2  10 
ATOM 15977 H HG3  . GLN A 1 77  ? -26.269 -6.166  -8.208  1.00 0.00 ? 77  GLN A HG3  10 
ATOM 15978 H HE21 . GLN A 1 77  ? -26.007 -8.369  -5.636  1.00 0.00 ? 77  GLN A HE21 10 
ATOM 15979 H HE22 . GLN A 1 77  ? -27.687 -8.482  -5.247  1.00 0.00 ? 77  GLN A HE22 10 
ATOM 15980 N N    . GLU A 1 78  ? -25.233 -11.070 -10.471 1.00 0.00 ? 78  GLU A N    10 
ATOM 15981 C CA   . GLU A 1 78  ? -25.417 -11.875 -11.682 1.00 0.00 ? 78  GLU A CA   10 
ATOM 15982 C C    . GLU A 1 78  ? -24.942 -13.312 -11.507 1.00 0.00 ? 78  GLU A C    10 
ATOM 15983 O O    . GLU A 1 78  ? -24.789 -14.038 -12.489 1.00 0.00 ? 78  GLU A O    10 
ATOM 15984 C CB   . GLU A 1 78  ? -24.661 -11.245 -12.842 1.00 0.00 ? 78  GLU A CB   10 
ATOM 15985 C CG   . GLU A 1 78  ? -23.611 -10.238 -12.406 1.00 0.00 ? 78  GLU A CG   10 
ATOM 15986 C CD   . GLU A 1 78  ? -22.837 -9.659  -13.575 1.00 0.00 ? 78  GLU A CD   10 
ATOM 15987 O OE1  . GLU A 1 78  ? -23.076 -10.096 -14.720 1.00 0.00 ? 78  GLU A OE1  10 
ATOM 15988 O OE2  . GLU A 1 78  ? -21.991 -8.769  -13.344 1.00 0.00 ? 78  GLU A OE2  10 
ATOM 15989 H H    . GLU A 1 78  ? -24.340 -10.995 -10.077 1.00 0.00 ? 78  GLU A H    10 
ATOM 15990 H HA   . GLU A 1 78  ? -26.467 -11.886 -11.918 1.00 0.00 ? 78  GLU A HA   10 
ATOM 15991 H HB2  . GLU A 1 78  ? -24.169 -12.029 -13.396 1.00 0.00 ? 78  GLU A HB2  10 
ATOM 15992 H HB3  . GLU A 1 78  ? -25.367 -10.745 -13.483 1.00 0.00 ? 78  GLU A HB3  10 
ATOM 15993 H HG2  . GLU A 1 78  ? -24.101 -9.431  -11.883 1.00 0.00 ? 78  GLU A HG2  10 
ATOM 15994 H HG3  . GLU A 1 78  ? -22.917 -10.728 -11.739 1.00 0.00 ? 78  GLU A HG3  10 
ATOM 15995 N N    . PHE A 1 79  ? -24.691 -13.699 -10.262 1.00 0.00 ? 79  PHE A N    10 
ATOM 15996 C CA   . PHE A 1 79  ? -24.201 -15.050 -9.927  1.00 0.00 ? 79  PHE A CA   10 
ATOM 15997 C C    . PHE A 1 79  ? -24.274 -16.036 -11.097 1.00 0.00 ? 79  PHE A C    10 
ATOM 15998 O O    . PHE A 1 79  ? -23.251 -16.567 -11.529 1.00 0.00 ? 79  PHE A O    10 
ATOM 15999 C CB   . PHE A 1 79  ? -24.954 -15.637 -8.741  1.00 0.00 ? 79  PHE A CB   10 
ATOM 16000 C CG   . PHE A 1 79  ? -25.670 -14.617 -7.920  1.00 0.00 ? 79  PHE A CG   10 
ATOM 16001 C CD1  . PHE A 1 79  ? -26.822 -14.012 -8.389  1.00 0.00 ? 79  PHE A CD1  10 
ATOM 16002 C CD2  . PHE A 1 79  ? -25.168 -14.238 -6.690  1.00 0.00 ? 79  PHE A CD2  10 
ATOM 16003 C CE1  . PHE A 1 79  ? -27.460 -13.043 -7.644  1.00 0.00 ? 79  PHE A CE1  10 
ATOM 16004 C CE2  . PHE A 1 79  ? -25.799 -13.274 -5.937  1.00 0.00 ? 79  PHE A CE2  10 
ATOM 16005 C CZ   . PHE A 1 79  ? -26.949 -12.670 -6.414  1.00 0.00 ? 79  PHE A CZ   10 
ATOM 16006 H H    . PHE A 1 79  ? -24.815 -13.046 -9.543  1.00 0.00 ? 79  PHE A H    10 
ATOM 16007 H HA   . PHE A 1 79  ? -23.166 -14.945 -9.644  1.00 0.00 ? 79  PHE A HA   10 
ATOM 16008 H HB2  . PHE A 1 79  ? -25.676 -16.345 -9.103  1.00 0.00 ? 79  PHE A HB2  10 
ATOM 16009 H HB3  . PHE A 1 79  ? -24.246 -16.141 -8.101  1.00 0.00 ? 79  PHE A HB3  10 
ATOM 16010 H HD1  . PHE A 1 79  ? -27.221 -14.302 -9.346  1.00 0.00 ? 79  PHE A HD1  10 
ATOM 16011 H HD2  . PHE A 1 79  ? -24.274 -14.713 -6.315  1.00 0.00 ? 79  PHE A HD2  10 
ATOM 16012 H HE1  . PHE A 1 79  ? -28.349 -12.574 -8.026  1.00 0.00 ? 79  PHE A HE1  10 
ATOM 16013 H HE2  . PHE A 1 79  ? -25.385 -12.983 -4.985  1.00 0.00 ? 79  PHE A HE2  10 
ATOM 16014 H HZ   . PHE A 1 79  ? -27.446 -11.912 -5.828  1.00 0.00 ? 79  PHE A HZ   10 
ATOM 16015 N N    . PRO A 1 80  ? -25.484 -16.310 -11.618 1.00 0.00 ? 80  PRO A N    10 
ATOM 16016 C CA   . PRO A 1 80  ? -25.687 -17.240 -12.720 1.00 0.00 ? 80  PRO A CA   10 
ATOM 16017 C C    . PRO A 1 80  ? -24.483 -17.354 -13.651 1.00 0.00 ? 80  PRO A C    10 
ATOM 16018 O O    . PRO A 1 80  ? -24.190 -18.433 -14.165 1.00 0.00 ? 80  PRO A O    10 
ATOM 16019 C CB   . PRO A 1 80  ? -26.879 -16.618 -13.435 1.00 0.00 ? 80  PRO A CB   10 
ATOM 16020 C CG   . PRO A 1 80  ? -27.702 -16.012 -12.340 1.00 0.00 ? 80  PRO A CG   10 
ATOM 16021 C CD   . PRO A 1 80  ? -26.769 -15.743 -11.176 1.00 0.00 ? 80  PRO A CD   10 
ATOM 16022 H HA   . PRO A 1 80  ? -25.956 -18.223 -12.363 1.00 0.00 ? 80  PRO A HA   10 
ATOM 16023 H HB2  . PRO A 1 80  ? -26.533 -15.869 -14.133 1.00 0.00 ? 80  PRO A HB2  10 
ATOM 16024 H HB3  . PRO A 1 80  ? -27.427 -17.384 -13.962 1.00 0.00 ? 80  PRO A HB3  10 
ATOM 16025 H HG2  . PRO A 1 80  ? -28.140 -15.087 -12.684 1.00 0.00 ? 80  PRO A HG2  10 
ATOM 16026 H HG3  . PRO A 1 80  ? -28.477 -16.703 -12.044 1.00 0.00 ? 80  PRO A HG3  10 
ATOM 16027 H HD2  . PRO A 1 80  ? -26.685 -14.685 -11.007 1.00 0.00 ? 80  PRO A HD2  10 
ATOM 16028 H HD3  . PRO A 1 80  ? -27.125 -16.241 -10.286 1.00 0.00 ? 80  PRO A HD3  10 
ATOM 16029 N N    . TRP A 1 81  ? -23.790 -16.244 -13.872 1.00 0.00 ? 81  TRP A N    10 
ATOM 16030 C CA   . TRP A 1 81  ? -22.624 -16.245 -14.750 1.00 0.00 ? 81  TRP A CA   10 
ATOM 16031 C C    . TRP A 1 81  ? -21.382 -15.729 -14.032 1.00 0.00 ? 81  TRP A C    10 
ATOM 16032 O O    . TRP A 1 81  ? -20.257 -16.056 -14.410 1.00 0.00 ? 81  TRP A O    10 
ATOM 16033 C CB   . TRP A 1 81  ? -22.892 -15.393 -15.991 1.00 0.00 ? 81  TRP A CB   10 
ATOM 16034 C CG   . TRP A 1 81  ? -21.649 -15.047 -16.754 1.00 0.00 ? 81  TRP A CG   10 
ATOM 16035 C CD1  . TRP A 1 81  ? -20.785 -14.023 -16.492 1.00 0.00 ? 81  TRP A CD1  10 
ATOM 16036 C CD2  . TRP A 1 81  ? -21.131 -15.725 -17.905 1.00 0.00 ? 81  TRP A CD2  10 
ATOM 16037 N NE1  . TRP A 1 81  ? -19.760 -14.025 -17.408 1.00 0.00 ? 81  TRP A NE1  10 
ATOM 16038 C CE2  . TRP A 1 81  ? -19.950 -15.060 -18.285 1.00 0.00 ? 81  TRP A CE2  10 
ATOM 16039 C CE3  . TRP A 1 81  ? -21.550 -16.832 -18.649 1.00 0.00 ? 81  TRP A CE3  10 
ATOM 16040 C CZ2  . TRP A 1 81  ? -19.186 -15.465 -19.376 1.00 0.00 ? 81  TRP A CZ2  10 
ATOM 16041 C CZ3  . TRP A 1 81  ? -20.790 -17.233 -19.732 1.00 0.00 ? 81  TRP A CZ3  10 
ATOM 16042 C CH2  . TRP A 1 81  ? -19.620 -16.552 -20.086 1.00 0.00 ? 81  TRP A CH2  10 
ATOM 16043 H H    . TRP A 1 81  ? -24.069 -15.409 -13.442 1.00 0.00 ? 81  TRP A H    10 
ATOM 16044 H HA   . TRP A 1 81  ? -22.446 -17.264 -15.059 1.00 0.00 ? 81  TRP A HA   10 
ATOM 16045 H HB2  . TRP A 1 81  ? -23.551 -15.933 -16.654 1.00 0.00 ? 81  TRP A HB2  10 
ATOM 16046 H HB3  . TRP A 1 81  ? -23.367 -14.472 -15.690 1.00 0.00 ? 81  TRP A HB3  10 
ATOM 16047 H HD1  . TRP A 1 81  ? -20.902 -13.322 -15.680 1.00 0.00 ? 81  TRP A HD1  10 
ATOM 16048 H HE1  . TRP A 1 81  ? -19.014 -13.389 -17.429 1.00 0.00 ? 81  TRP A HE1  10 
ATOM 16049 H HE3  . TRP A 1 81  ? -22.450 -17.371 -18.390 1.00 0.00 ? 81  TRP A HE3  10 
ATOM 16050 H HZ2  . TRP A 1 81  ? -18.280 -14.952 -19.662 1.00 0.00 ? 81  TRP A HZ2  10 
ATOM 16051 H HZ3  . TRP A 1 81  ? -21.100 -18.086 -20.319 1.00 0.00 ? 81  TRP A HZ3  10 
ATOM 16052 H HH2  . TRP A 1 81  ? -19.058 -16.900 -20.941 1.00 0.00 ? 81  TRP A HH2  10 
ATOM 16053 N N    . VAL A 1 82  ? -21.585 -14.921 -13.000 1.00 0.00 ? 82  VAL A N    10 
ATOM 16054 C CA   . VAL A 1 82  ? -20.468 -14.364 -12.248 1.00 0.00 ? 82  VAL A CA   10 
ATOM 16055 C C    . VAL A 1 82  ? -20.027 -15.310 -11.138 1.00 0.00 ? 82  VAL A C    10 
ATOM 16056 O O    . VAL A 1 82  ? -18.834 -15.477 -10.889 1.00 0.00 ? 82  VAL A O    10 
ATOM 16057 C CB   . VAL A 1 82  ? -20.843 -13.011 -11.627 1.00 0.00 ? 82  VAL A CB   10 
ATOM 16058 C CG1  . VAL A 1 82  ? -21.209 -12.003 -12.705 1.00 0.00 ? 82  VAL A CG1  10 
ATOM 16059 C CG2  . VAL A 1 82  ? -21.995 -13.202 -10.668 1.00 0.00 ? 82  VAL A CG2  10 
ATOM 16060 H H    . VAL A 1 82  ? -22.507 -14.693 -12.737 1.00 0.00 ? 82  VAL A H    10 
ATOM 16061 H HA   . VAL A 1 82  ? -19.645 -14.211 -12.930 1.00 0.00 ? 82  VAL A HA   10 
ATOM 16062 H HB   . VAL A 1 82  ? -19.995 -12.635 -11.078 1.00 0.00 ? 82  VAL A HB   10 
ATOM 16063 H HG11 . VAL A 1 82  ? -20.554 -12.127 -13.553 1.00 0.00 ? 82  VAL A HG11 10 
ATOM 16064 H HG12 . VAL A 1 82  ? -22.232 -12.163 -13.012 1.00 0.00 ? 82  VAL A HG12 10 
ATOM 16065 H HG13 . VAL A 1 82  ? -21.104 -11.003 -12.311 1.00 0.00 ? 82  VAL A HG13 10 
ATOM 16066 H HG21 . VAL A 1 82  ? -22.744 -13.795 -11.151 1.00 0.00 ? 82  VAL A HG21 10 
ATOM 16067 H HG22 . VAL A 1 82  ? -21.652 -13.713 -9.781  1.00 0.00 ? 82  VAL A HG22 10 
ATOM 16068 H HG23 . VAL A 1 82  ? -22.410 -12.242 -10.399 1.00 0.00 ? 82  VAL A HG23 10 
ATOM 16069 N N    . ARG A 1 83  ? -20.999 -15.930 -10.475 1.00 0.00 ? 83  ARG A N    10 
ATOM 16070 C CA   . ARG A 1 83  ? -20.711 -16.862 -9.393  1.00 0.00 ? 83  ARG A CA   10 
ATOM 16071 C C    . ARG A 1 83  ? -20.027 -18.107 -9.945  1.00 0.00 ? 83  ARG A C    10 
ATOM 16072 O O    . ARG A 1 83  ? -19.131 -18.667 -9.314  1.00 0.00 ? 83  ARG A O    10 
ATOM 16073 C CB   . ARG A 1 83  ? -22.004 -17.215 -8.639  1.00 0.00 ? 83  ARG A CB   10 
ATOM 16074 C CG   . ARG A 1 83  ? -22.307 -18.705 -8.547  1.00 0.00 ? 83  ARG A CG   10 
ATOM 16075 C CD   . ARG A 1 83  ? -23.609 -18.961 -7.805  1.00 0.00 ? 83  ARG A CD   10 
ATOM 16076 N NE   . ARG A 1 83  ? -24.189 -20.258 -8.143  1.00 0.00 ? 83  ARG A NE   10 
ATOM 16077 C CZ   . ARG A 1 83  ? -25.476 -20.551 -7.990  1.00 0.00 ? 83  ARG A CZ   10 
ATOM 16078 N NH1  . ARG A 1 83  ? -26.315 -19.641 -7.510  1.00 0.00 ? 83  ARG A NH1  10 
ATOM 16079 N NH2  . ARG A 1 83  ? -25.927 -21.755 -8.316  1.00 0.00 ? 83  ARG A NH2  10 
ATOM 16080 H H    . ARG A 1 83  ? -21.930 -15.759 -10.724 1.00 0.00 ? 83  ARG A H    10 
ATOM 16081 H HA   . ARG A 1 83  ? -20.032 -16.372 -8.711  1.00 0.00 ? 83  ARG A HA   10 
ATOM 16082 H HB2  . ARG A 1 83  ? -21.935 -16.825 -7.634  1.00 0.00 ? 83  ARG A HB2  10 
ATOM 16083 H HB3  . ARG A 1 83  ? -22.830 -16.736 -9.139  1.00 0.00 ? 83  ARG A HB3  10 
ATOM 16084 H HG2  . ARG A 1 83  ? -22.388 -19.109 -9.545  1.00 0.00 ? 83  ARG A HG2  10 
ATOM 16085 H HG3  . ARG A 1 83  ? -21.501 -19.195 -8.021  1.00 0.00 ? 83  ARG A HG3  10 
ATOM 16086 H HD2  . ARG A 1 83  ? -23.415 -18.931 -6.743  1.00 0.00 ? 83  ARG A HD2  10 
ATOM 16087 H HD3  . ARG A 1 83  ? -24.313 -18.184 -8.062  1.00 0.00 ? 83  ARG A HD3  10 
ATOM 16088 H HE   . ARG A 1 83  ? -23.588 -20.945 -8.501  1.00 0.00 ? 83  ARG A HE   10 
ATOM 16089 H HH11 . ARG A 1 83  ? -25.978 -18.733 -7.262  1.00 0.00 ? 83  ARG A HH11 10 
ATOM 16090 H HH12 . ARG A 1 83  ? -27.283 -19.864 -7.396  1.00 0.00 ? 83  ARG A HH12 10 
ATOM 16091 H HH21 . ARG A 1 83  ? -25.298 -22.442 -8.678  1.00 0.00 ? 83  ARG A HH21 10 
ATOM 16092 H HH22 . ARG A 1 83  ? -26.895 -21.974 -8.200  1.00 0.00 ? 83  ARG A HH22 10 
ATOM 16093 N N    . GLU A 1 84  ? -20.441 -18.522 -11.138 1.00 0.00 ? 84  GLU A N    10 
ATOM 16094 C CA   . GLU A 1 84  ? -19.850 -19.679 -11.783 1.00 0.00 ? 84  GLU A CA   10 
ATOM 16095 C C    . GLU A 1 84  ? -18.410 -19.370 -12.150 1.00 0.00 ? 84  GLU A C    10 
ATOM 16096 O O    . GLU A 1 84  ? -17.480 -20.017 -11.677 1.00 0.00 ? 84  GLU A O    10 
ATOM 16097 C CB   . GLU A 1 84  ? -20.645 -20.044 -13.032 1.00 0.00 ? 84  GLU A CB   10 
ATOM 16098 C CG   . GLU A 1 84  ? -22.143 -20.129 -12.795 1.00 0.00 ? 84  GLU A CG   10 
ATOM 16099 C CD   . GLU A 1 84  ? -22.610 -21.543 -12.516 1.00 0.00 ? 84  GLU A CD   10 
ATOM 16100 O OE1  . GLU A 1 84  ? -22.065 -22.177 -11.588 1.00 0.00 ? 84  GLU A OE1  10 
ATOM 16101 O OE2  . GLU A 1 84  ? -23.522 -22.017 -13.226 1.00 0.00 ? 84  GLU A OE2  10 
ATOM 16102 H H    . GLU A 1 84  ? -21.146 -18.027 -11.604 1.00 0.00 ? 84  GLU A H    10 
ATOM 16103 H HA   . GLU A 1 84  ? -19.869 -20.505 -11.088 1.00 0.00 ? 84  GLU A HA   10 
ATOM 16104 H HB2  . GLU A 1 84  ? -20.466 -19.292 -13.787 1.00 0.00 ? 84  GLU A HB2  10 
ATOM 16105 H HB3  . GLU A 1 84  ? -20.305 -20.999 -13.397 1.00 0.00 ? 84  GLU A HB3  10 
ATOM 16106 H HG2  . GLU A 1 84  ? -22.395 -19.509 -11.947 1.00 0.00 ? 84  GLU A HG2  10 
ATOM 16107 H HG3  . GLU A 1 84  ? -22.653 -19.762 -13.673 1.00 0.00 ? 84  GLU A HG3  10 
ATOM 16108 N N    . LYS A 1 85  ? -18.231 -18.356 -12.980 1.00 0.00 ? 85  LYS A N    10 
ATOM 16109 C CA   . LYS A 1 85  ? -16.901 -17.947 -13.389 1.00 0.00 ? 85  LYS A CA   10 
ATOM 16110 C C    . LYS A 1 85  ? -16.035 -17.671 -12.165 1.00 0.00 ? 85  LYS A C    10 
ATOM 16111 O O    . LYS A 1 85  ? -14.810 -17.645 -12.259 1.00 0.00 ? 85  LYS A O    10 
ATOM 16112 C CB   . LYS A 1 85  ? -16.979 -16.703 -14.274 1.00 0.00 ? 85  LYS A CB   10 
ATOM 16113 C CG   . LYS A 1 85  ? -17.630 -16.960 -15.622 1.00 0.00 ? 85  LYS A CG   10 
ATOM 16114 C CD   . LYS A 1 85  ? -17.248 -18.324 -16.172 1.00 0.00 ? 85  LYS A CD   10 
ATOM 16115 C CE   . LYS A 1 85  ? -18.246 -19.395 -15.761 1.00 0.00 ? 85  LYS A CE   10 
ATOM 16116 N NZ   . LYS A 1 85  ? -18.133 -20.615 -16.608 1.00 0.00 ? 85  LYS A NZ   10 
ATOM 16117 H H    . LYS A 1 85  ? -19.009 -17.865 -13.315 1.00 0.00 ? 85  LYS A H    10 
ATOM 16118 H HA   . LYS A 1 85  ? -16.462 -18.756 -13.953 1.00 0.00 ? 85  LYS A HA   10 
ATOM 16119 H HB2  . LYS A 1 85  ? -17.551 -15.944 -13.759 1.00 0.00 ? 85  LYS A HB2  10 
ATOM 16120 H HB3  . LYS A 1 85  ? -15.979 -16.333 -14.445 1.00 0.00 ? 85  LYS A HB3  10 
ATOM 16121 H HG2  . LYS A 1 85  ? -18.702 -16.918 -15.508 1.00 0.00 ? 85  LYS A HG2  10 
ATOM 16122 H HG3  . LYS A 1 85  ? -17.310 -16.199 -16.318 1.00 0.00 ? 85  LYS A HG3  10 
ATOM 16123 H HD2  . LYS A 1 85  ? -17.218 -18.270 -17.249 1.00 0.00 ? 85  LYS A HD2  10 
ATOM 16124 H HD3  . LYS A 1 85  ? -16.272 -18.591 -15.795 1.00 0.00 ? 85  LYS A HD3  10 
ATOM 16125 H HE2  . LYS A 1 85  ? -18.063 -19.665 -14.732 1.00 0.00 ? 85  LYS A HE2  10 
ATOM 16126 H HE3  . LYS A 1 85  ? -19.245 -18.994 -15.855 1.00 0.00 ? 85  LYS A HE3  10 
ATOM 16127 H HZ1  . LYS A 1 85  ? -17.958 -20.350 -17.598 1.00 0.00 ? 85  LYS A HZ1  10 
ATOM 16128 H HZ2  . LYS A 1 85  ? -17.345 -21.208 -16.276 1.00 0.00 ? 85  LYS A HZ2  10 
ATOM 16129 H HZ3  . LYS A 1 85  ? -19.013 -21.168 -16.559 1.00 0.00 ? 85  LYS A HZ3  10 
ATOM 16130 N N    . LEU A 1 86  ? -16.678 -17.467 -11.013 1.00 0.00 ? 86  LEU A N    10 
ATOM 16131 C CA   . LEU A 1 86  ? -15.958 -17.194 -9.779  1.00 0.00 ? 86  LEU A CA   10 
ATOM 16132 C C    . LEU A 1 86  ? -15.502 -18.480 -9.114  1.00 0.00 ? 86  LEU A C    10 
ATOM 16133 O O    . LEU A 1 86  ? -14.305 -18.732 -8.981  1.00 0.00 ? 86  LEU A O    10 
ATOM 16134 C CB   . LEU A 1 86  ? -16.831 -16.397 -8.816  1.00 0.00 ? 86  LEU A CB   10 
ATOM 16135 C CG   . LEU A 1 86  ? -16.280 -15.022 -8.489  1.00 0.00 ? 86  LEU A CG   10 
ATOM 16136 C CD1  . LEU A 1 86  ? -16.958 -14.433 -7.261  1.00 0.00 ? 86  LEU A CD1  10 
ATOM 16137 C CD2  . LEU A 1 86  ? -14.777 -15.113 -8.293  1.00 0.00 ? 86  LEU A CD2  10 
ATOM 16138 H H    . LEU A 1 86  ? -17.657 -17.499 -10.993 1.00 0.00 ? 86  LEU A H    10 
ATOM 16139 H HA   . LEU A 1 86  ? -15.087 -16.609 -10.030 1.00 0.00 ? 86  LEU A HA   10 
ATOM 16140 H HB2  . LEU A 1 86  ? -17.811 -16.283 -9.255  1.00 0.00 ? 86  LEU A HB2  10 
ATOM 16141 H HB3  . LEU A 1 86  ? -16.925 -16.954 -7.896  1.00 0.00 ? 86  LEU A HB3  10 
ATOM 16142 H HG   . LEU A 1 86  ? -16.469 -14.369 -9.322  1.00 0.00 ? 86  LEU A HG   10 
ATOM 16143 H HD11 . LEU A 1 86  ? -18.006 -14.692 -7.271  1.00 0.00 ? 86  LEU A HD11 10 
ATOM 16144 H HD12 . LEU A 1 86  ? -16.497 -14.829 -6.368  1.00 0.00 ? 86  LEU A HD12 10 
ATOM 16145 H HD13 . LEU A 1 86  ? -16.854 -13.359 -7.273  1.00 0.00 ? 86  LEU A HD13 10 
ATOM 16146 H HD21 . LEU A 1 86  ? -14.499 -16.149 -8.152  1.00 0.00 ? 86  LEU A HD21 10 
ATOM 16147 H HD22 . LEU A 1 86  ? -14.278 -14.725 -9.169  1.00 0.00 ? 86  LEU A HD22 10 
ATOM 16148 H HD23 . LEU A 1 86  ? -14.490 -14.541 -7.427  1.00 0.00 ? 86  LEU A HD23 10 
ATOM 16149 N N    . LYS A 1 87  ? -16.460 -19.304 -8.722  1.00 0.00 ? 87  LYS A N    10 
ATOM 16150 C CA   . LYS A 1 87  ? -16.145 -20.573 -8.101  1.00 0.00 ? 87  LYS A CA   10 
ATOM 16151 C C    . LYS A 1 87  ? -15.307 -21.391 -9.062  1.00 0.00 ? 87  LYS A C    10 
ATOM 16152 O O    . LYS A 1 87  ? -14.585 -22.304 -8.662  1.00 0.00 ? 87  LYS A O    10 
ATOM 16153 C CB   . LYS A 1 87  ? -17.440 -21.287 -7.686  1.00 0.00 ? 87  LYS A CB   10 
ATOM 16154 C CG   . LYS A 1 87  ? -17.682 -22.625 -8.363  1.00 0.00 ? 87  LYS A CG   10 
ATOM 16155 C CD   . LYS A 1 87  ? -19.167 -22.893 -8.525  1.00 0.00 ? 87  LYS A CD   10 
ATOM 16156 C CE   . LYS A 1 87  ? -19.462 -24.383 -8.573  1.00 0.00 ? 87  LYS A CE   10 
ATOM 16157 N NZ   . LYS A 1 87  ? -20.416 -24.797 -7.508  1.00 0.00 ? 87  LYS A NZ   10 
ATOM 16158 H H    . LYS A 1 87  ? -17.394 -19.065 -8.879  1.00 0.00 ? 87  LYS A H    10 
ATOM 16159 H HA   . LYS A 1 87  ? -15.548 -20.373 -7.223  1.00 0.00 ? 87  LYS A HA   10 
ATOM 16160 H HB2  . LYS A 1 87  ? -17.413 -21.454 -6.620  1.00 0.00 ? 87  LYS A HB2  10 
ATOM 16161 H HB3  . LYS A 1 87  ? -18.276 -20.640 -7.913  1.00 0.00 ? 87  LYS A HB3  10 
ATOM 16162 H HG2  . LYS A 1 87  ? -17.224 -22.615 -9.338  1.00 0.00 ? 87  LYS A HG2  10 
ATOM 16163 H HG3  . LYS A 1 87  ? -17.245 -23.407 -7.763  1.00 0.00 ? 87  LYS A HG3  10 
ATOM 16164 H HD2  . LYS A 1 87  ? -19.694 -22.456 -7.690  1.00 0.00 ? 87  LYS A HD2  10 
ATOM 16165 H HD3  . LYS A 1 87  ? -19.505 -22.436 -9.445  1.00 0.00 ? 87  LYS A HD3  10 
ATOM 16166 H HE2  . LYS A 1 87  ? -19.886 -24.622 -9.537  1.00 0.00 ? 87  LYS A HE2  10 
ATOM 16167 H HE3  . LYS A 1 87  ? -18.535 -24.924 -8.444  1.00 0.00 ? 87  LYS A HE3  10 
ATOM 16168 H HZ1  . LYS A 1 87  ? -20.986 -23.982 -7.202  1.00 0.00 ? 87  LYS A HZ1  10 
ATOM 16169 H HZ2  . LYS A 1 87  ? -21.053 -25.537 -7.866  1.00 0.00 ? 87  LYS A HZ2  10 
ATOM 16170 H HZ3  . LYS A 1 87  ? -19.896 -25.169 -6.687  1.00 0.00 ? 87  LYS A HZ3  10 
ATOM 16171 N N    . LYS A 1 88  ? -15.368 -21.011 -10.332 1.00 0.00 ? 88  LYS A N    10 
ATOM 16172 C CA   . LYS A 1 88  ? -14.574 -21.659 -11.349 1.00 0.00 ? 88  LYS A CA   10 
ATOM 16173 C C    . LYS A 1 88  ? -13.181 -21.079 -11.283 1.00 0.00 ? 88  LYS A C    10 
ATOM 16174 O O    . LYS A 1 88  ? -12.186 -21.740 -11.583 1.00 0.00 ? 88  LYS A O    10 
ATOM 16175 C CB   . LYS A 1 88  ? -15.187 -21.438 -12.732 1.00 0.00 ? 88  LYS A CB   10 
ATOM 16176 C CG   . LYS A 1 88  ? -16.500 -22.177 -12.954 1.00 0.00 ? 88  LYS A CG   10 
ATOM 16177 C CD   . LYS A 1 88  ? -17.058 -22.755 -11.660 1.00 0.00 ? 88  LYS A CD   10 
ATOM 16178 C CE   . LYS A 1 88  ? -18.176 -23.749 -11.928 1.00 0.00 ? 88  LYS A CE   10 
ATOM 16179 N NZ   . LYS A 1 88  ? -19.256 -23.159 -12.766 1.00 0.00 ? 88  LYS A NZ   10 
ATOM 16180 H H    . LYS A 1 88  ? -15.930 -20.246 -10.581 1.00 0.00 ? 88  LYS A H    10 
ATOM 16181 H HA   . LYS A 1 88  ? -14.537 -22.709 -11.126 1.00 0.00 ? 88  LYS A HA   10 
ATOM 16182 H HB2  . LYS A 1 88  ? -15.371 -20.381 -12.861 1.00 0.00 ? 88  LYS A HB2  10 
ATOM 16183 H HB3  . LYS A 1 88  ? -14.483 -21.766 -13.480 1.00 0.00 ? 88  LYS A HB3  10 
ATOM 16184 H HG2  . LYS A 1 88  ? -17.221 -21.486 -13.365 1.00 0.00 ? 88  LYS A HG2  10 
ATOM 16185 H HG3  . LYS A 1 88  ? -16.331 -22.981 -13.654 1.00 0.00 ? 88  LYS A HG3  10 
ATOM 16186 H HD2  . LYS A 1 88  ? -16.262 -23.255 -11.130 1.00 0.00 ? 88  LYS A HD2  10 
ATOM 16187 H HD3  . LYS A 1 88  ? -17.438 -21.948 -11.053 1.00 0.00 ? 88  LYS A HD3  10 
ATOM 16188 H HE2  . LYS A 1 88  ? -17.763 -24.606 -12.439 1.00 0.00 ? 88  LYS A HE2  10 
ATOM 16189 H HE3  . LYS A 1 88  ? -18.595 -24.062 -10.983 1.00 0.00 ? 88  LYS A HE3  10 
ATOM 16190 H HZ1  . LYS A 1 88  ? -18.870 -22.399 -13.362 1.00 0.00 ? 88  LYS A HZ1  10 
ATOM 16191 H HZ2  . LYS A 1 88  ? -19.670 -23.889 -13.380 1.00 0.00 ? 88  LYS A HZ2  10 
ATOM 16192 H HZ3  . LYS A 1 88  ? -20.004 -22.765 -12.160 1.00 0.00 ? 88  LYS A HZ3  10 
ATOM 16193 N N    . ALA A 1 89  ? -13.137 -19.829 -10.845 1.00 0.00 ? 89  ALA A N    10 
ATOM 16194 C CA   . ALA A 1 89  ? -11.886 -19.112 -10.677 1.00 0.00 ? 89  ALA A CA   10 
ATOM 16195 C C    . ALA A 1 89  ? -11.272 -19.452 -9.328  1.00 0.00 ? 89  ALA A C    10 
ATOM 16196 O O    . ALA A 1 89  ? -10.086 -19.234 -9.101  1.00 0.00 ? 89  ALA A O    10 
ATOM 16197 C CB   . ALA A 1 89  ? -12.105 -17.614 -10.794 1.00 0.00 ? 89  ALA A CB   10 
ATOM 16198 H H    . ALA A 1 89  ? -13.981 -19.386 -10.608 1.00 0.00 ? 89  ALA A H    10 
ATOM 16199 H HA   . ALA A 1 89  ? -11.210 -19.421 -11.462 1.00 0.00 ? 89  ALA A HA   10 
ATOM 16200 H HB1  . ALA A 1 89  ? -12.906 -17.423 -11.487 1.00 0.00 ? 89  ALA A HB1  10 
ATOM 16201 H HB2  . ALA A 1 89  ? -12.362 -17.211 -9.826  1.00 0.00 ? 89  ALA A HB2  10 
ATOM 16202 H HB3  . ALA A 1 89  ? -11.200 -17.145 -11.149 1.00 0.00 ? 89  ALA A HB3  10 
ATOM 16203 N N    . ARG A 1 90  ? -12.082 -20.023 -8.439  1.00 0.00 ? 90  ARG A N    10 
ATOM 16204 C CA   . ARG A 1 90  ? -11.606 -20.425 -7.135  1.00 0.00 ? 90  ARG A CA   10 
ATOM 16205 C C    . ARG A 1 90  ? -10.907 -21.753 -7.307  1.00 0.00 ? 90  ARG A C    10 
ATOM 16206 O O    . ARG A 1 90  ? -9.943  -22.080 -6.616  1.00 0.00 ? 90  ARG A O    10 
ATOM 16207 C CB   . ARG A 1 90  ? -12.786 -20.535 -6.159  1.00 0.00 ? 90  ARG A CB   10 
ATOM 16208 C CG   . ARG A 1 90  ? -12.685 -21.694 -5.182  1.00 0.00 ? 90  ARG A CG   10 
ATOM 16209 C CD   . ARG A 1 90  ? -11.661 -21.420 -4.092  1.00 0.00 ? 90  ARG A CD   10 
ATOM 16210 N NE   . ARG A 1 90  ? -12.277 -20.865 -2.889  1.00 0.00 ? 90  ARG A NE   10 
ATOM 16211 C CZ   . ARG A 1 90  ? -12.753 -21.607 -1.894  1.00 0.00 ? 90  ARG A CZ   10 
ATOM 16212 N NH1  . ARG A 1 90  ? -12.697 -22.931 -1.963  1.00 0.00 ? 90  ARG A NH1  10 
ATOM 16213 N NH2  . ARG A 1 90  ? -13.290 -21.025 -0.829  1.00 0.00 ? 90  ARG A NH2  10 
ATOM 16214 H H    . ARG A 1 90  ? -13.013 -20.211 -8.678  1.00 0.00 ? 90  ARG A H    10 
ATOM 16215 H HA   . ARG A 1 90  ? -10.899 -19.688 -6.787  1.00 0.00 ? 90  ARG A HA   10 
ATOM 16216 H HB2  . ARG A 1 90  ? -12.856 -19.622 -5.590  1.00 0.00 ? 90  ARG A HB2  10 
ATOM 16217 H HB3  . ARG A 1 90  ? -13.694 -20.658 -6.731  1.00 0.00 ? 90  ARG A HB3  10 
ATOM 16218 H HG2  . ARG A 1 90  ? -13.651 -21.848 -4.726  1.00 0.00 ? 90  ARG A HG2  10 
ATOM 16219 H HG3  . ARG A 1 90  ? -12.396 -22.583 -5.723  1.00 0.00 ? 90  ARG A HG3  10 
ATOM 16220 H HD2  . ARG A 1 90  ? -11.168 -22.346 -3.838  1.00 0.00 ? 90  ARG A HD2  10 
ATOM 16221 H HD3  . ARG A 1 90  ? -10.933 -20.717 -4.470  1.00 0.00 ? 90  ARG A HD3  10 
ATOM 16222 H HE   . ARG A 1 90  ? -12.335 -19.889 -2.819  1.00 0.00 ? 90  ARG A HE   10 
ATOM 16223 H HH11 . ARG A 1 90  ? -12.297 -23.373 -2.765  1.00 0.00 ? 90  ARG A HH11 10 
ATOM 16224 H HH12 . ARG A 1 90  ? -13.055 -23.486 -1.212  1.00 0.00 ? 90  ARG A HH12 10 
ATOM 16225 H HH21 . ARG A 1 90  ? -13.336 -20.027 -0.774  1.00 0.00 ? 90  ARG A HH21 10 
ATOM 16226 H HH22 . ARG A 1 90  ? -13.647 -21.583 -0.080  1.00 0.00 ? 90  ARG A HH22 10 
ATOM 16227 N N    . GLU A 1 91  ? -11.415 -22.494 -8.275  1.00 0.00 ? 91  GLU A N    10 
ATOM 16228 C CA   . GLU A 1 91  ? -10.881 -23.786 -8.631  1.00 0.00 ? 91  GLU A CA   10 
ATOM 16229 C C    . GLU A 1 91  ? -9.688  -23.614 -9.566  1.00 0.00 ? 91  GLU A C    10 
ATOM 16230 O O    . GLU A 1 91  ? -8.744  -24.404 -9.545  1.00 0.00 ? 91  GLU A O    10 
ATOM 16231 C CB   . GLU A 1 91  ? -11.977 -24.594 -9.316  1.00 0.00 ? 91  GLU A CB   10 
ATOM 16232 C CG   . GLU A 1 91  ? -12.884 -25.333 -8.349  1.00 0.00 ? 91  GLU A CG   10 
ATOM 16233 C CD   . GLU A 1 91  ? -12.549 -26.807 -8.244  1.00 0.00 ? 91  GLU A CD   10 
ATOM 16234 O OE1  . GLU A 1 91  ? -12.470 -27.474 -9.297  1.00 0.00 ? 91  GLU A OE1  10 
ATOM 16235 O OE2  . GLU A 1 91  ? -12.367 -27.295 -7.109  1.00 0.00 ? 91  GLU A OE2  10 
ATOM 16236 H H    . GLU A 1 91  ? -12.179 -22.144 -8.785  1.00 0.00 ? 91  GLU A H    10 
ATOM 16237 H HA   . GLU A 1 91  ? -10.568 -24.291 -7.730  1.00 0.00 ? 91  GLU A HA   10 
ATOM 16238 H HB2  . GLU A 1 91  ? -12.588 -23.914 -9.898  1.00 0.00 ? 91  GLU A HB2  10 
ATOM 16239 H HB3  . GLU A 1 91  ? -11.522 -25.310 -9.976  1.00 0.00 ? 91  GLU A HB3  10 
ATOM 16240 H HG2  . GLU A 1 91  ? -12.785 -24.884 -7.371  1.00 0.00 ? 91  GLU A HG2  10 
ATOM 16241 H HG3  . GLU A 1 91  ? -13.905 -25.232 -8.688  1.00 0.00 ? 91  GLU A HG3  10 
ATOM 16242 N N    . GLU A 1 92  ? -9.749  -22.569 -10.391 1.00 0.00 ? 92  GLU A N    10 
ATOM 16243 C CA   . GLU A 1 92  ? -8.691  -22.271 -11.348 1.00 0.00 ? 92  GLU A CA   10 
ATOM 16244 C C    . GLU A 1 92  ? -7.641  -21.327 -10.758 1.00 0.00 ? 92  GLU A C    10 
ATOM 16245 O O    . GLU A 1 92  ? -6.450  -21.641 -10.751 1.00 0.00 ? 92  GLU A O    10 
ATOM 16246 C CB   . GLU A 1 92  ? -9.292  -21.654 -12.612 1.00 0.00 ? 92  GLU A CB   10 
ATOM 16247 C CG   . GLU A 1 92  ? -9.986  -22.664 -13.511 1.00 0.00 ? 92  GLU A CG   10 
ATOM 16248 C CD   . GLU A 1 92  ? -9.235  -22.906 -14.805 1.00 0.00 ? 92  GLU A CD   10 
ATOM 16249 O OE1  . GLU A 1 92  ? -8.939  -21.920 -15.513 1.00 0.00 ? 92  GLU A OE1  10 
ATOM 16250 O OE2  . GLU A 1 92  ? -8.942  -24.080 -15.111 1.00 0.00 ? 92  GLU A OE2  10 
ATOM 16251 H H    . GLU A 1 92  ? -10.533 -21.982 -10.356 1.00 0.00 ? 92  GLU A H    10 
ATOM 16252 H HA   . GLU A 1 92  ? -8.212  -23.202 -11.611 1.00 0.00 ? 92  GLU A HA   10 
ATOM 16253 H HB2  . GLU A 1 92  ? -10.015 -20.906 -12.323 1.00 0.00 ? 92  GLU A HB2  10 
ATOM 16254 H HB3  . GLU A 1 92  ? -8.504  -21.182 -13.178 1.00 0.00 ? 92  GLU A HB3  10 
ATOM 16255 H HG2  . GLU A 1 92  ? -10.070 -23.601 -12.981 1.00 0.00 ? 92  GLU A HG2  10 
ATOM 16256 H HG3  . GLU A 1 92  ? -10.974 -22.296 -13.749 1.00 0.00 ? 92  GLU A HG3  10 
ATOM 16257 N N    . ALA A 1 93  ? -8.085  -20.165 -10.275 1.00 0.00 ? 93  ALA A N    10 
ATOM 16258 C CA   . ALA A 1 93  ? -7.172  -19.178 -9.700  1.00 0.00 ? 93  ALA A CA   10 
ATOM 16259 C C    . ALA A 1 93  ? -6.420  -19.749 -8.502  1.00 0.00 ? 93  ALA A C    10 
ATOM 16260 O O    . ALA A 1 93  ? -5.420  -19.183 -8.060  1.00 0.00 ? 93  ALA A O    10 
ATOM 16261 C CB   . ALA A 1 93  ? -7.927  -17.914 -9.302  1.00 0.00 ? 93  ALA A CB   10 
ATOM 16262 H H    . ALA A 1 93  ? -9.043  -19.965 -10.314 1.00 0.00 ? 93  ALA A H    10 
ATOM 16263 H HA   . ALA A 1 93  ? -6.454  -18.910 -10.463 1.00 0.00 ? 93  ALA A HA   10 
ATOM 16264 H HB1  . ALA A 1 93  ? -8.656  -17.673 -10.063 1.00 0.00 ? 93  ALA A HB1  10 
ATOM 16265 H HB2  . ALA A 1 93  ? -8.431  -18.076 -8.361  1.00 0.00 ? 93  ALA A HB2  10 
ATOM 16266 H HB3  . ALA A 1 93  ? -7.231  -17.093 -9.200  1.00 0.00 ? 93  ALA A HB3  10 
ATOM 16267 N N    . MET A 1 94  ? -6.903  -20.872 -7.981  1.00 0.00 ? 94  MET A N    10 
ATOM 16268 C CA   . MET A 1 94  ? -6.270  -21.517 -6.836  1.00 0.00 ? 94  MET A CA   10 
ATOM 16269 C C    . MET A 1 94  ? -6.084  -23.010 -7.090  1.00 0.00 ? 94  MET A C    10 
ATOM 16270 O O    . MET A 1 94  ? -6.991  -23.808 -6.856  1.00 0.00 ? 94  MET A O    10 
ATOM 16271 C CB   . MET A 1 94  ? -7.107  -21.294 -5.573  1.00 0.00 ? 94  MET A CB   10 
ATOM 16272 C CG   . MET A 1 94  ? -6.876  -22.337 -4.490  1.00 0.00 ? 94  MET A CG   10 
ATOM 16273 S SD   . MET A 1 94  ? -5.130  -22.553 -4.095  1.00 0.00 ? 94  MET A SD   10 
ATOM 16274 C CE   . MET A 1 94  ? -5.211  -23.903 -2.921  1.00 0.00 ? 94  MET A CE   10 
ATOM 16275 H H    . MET A 1 94  ? -7.702  -21.279 -8.378  1.00 0.00 ? 94  MET A H    10 
ATOM 16276 H HA   . MET A 1 94  ? -5.300  -21.064 -6.697  1.00 0.00 ? 94  MET A HA   10 
ATOM 16277 H HB2  . MET A 1 94  ? -6.867  -20.324 -5.163  1.00 0.00 ? 94  MET A HB2  10 
ATOM 16278 H HB3  . MET A 1 94  ? -8.153  -21.311 -5.841  1.00 0.00 ? 94  MET A HB3  10 
ATOM 16279 H HG2  . MET A 1 94  ? -7.397  -22.030 -3.596  1.00 0.00 ? 94  MET A HG2  10 
ATOM 16280 H HG3  . MET A 1 94  ? -7.273  -23.282 -4.830  1.00 0.00 ? 94  MET A HG3  10 
ATOM 16281 H HE1  . MET A 1 94  ? -6.132  -23.840 -2.362  1.00 0.00 ? 94  MET A HE1  10 
ATOM 16282 H HE2  . MET A 1 94  ? -5.175  -24.844 -3.451  1.00 0.00 ? 94  MET A HE2  10 
ATOM 16283 H HE3  . MET A 1 94  ? -4.373  -23.841 -2.242  1.00 0.00 ? 94  MET A HE3  10 
ATOM 16284 N N    . THR A 1 95  ? -4.901  -23.377 -7.572  1.00 0.00 ? 95  THR A N    10 
ATOM 16285 C CA   . THR A 1 95  ? -4.591  -24.772 -7.863  1.00 0.00 ? 95  THR A CA   10 
ATOM 16286 C C    . THR A 1 95  ? -4.170  -25.516 -6.599  1.00 0.00 ? 95  THR A C    10 
ATOM 16287 O O    . THR A 1 95  ? -4.234  -24.972 -5.497  1.00 0.00 ? 95  THR A O    10 
ATOM 16288 C CB   . THR A 1 95  ? -3.481  -24.855 -8.912  1.00 0.00 ? 95  THR A CB   10 
ATOM 16289 O OG1  . THR A 1 95  ? -2.221  -24.575 -8.330  1.00 0.00 ? 95  THR A OG1  10 
ATOM 16290 C CG2  . THR A 1 95  ? -3.679  -23.896 -10.066 1.00 0.00 ? 95  THR A CG2  10 
ATOM 16291 H H    . THR A 1 95  ? -4.220  -22.693 -7.739  1.00 0.00 ? 95  THR A H    10 
ATOM 16292 H HA   . THR A 1 95  ? -5.483  -25.235 -8.259  1.00 0.00 ? 95  THR A HA   10 
ATOM 16293 H HB   . THR A 1 95  ? -3.455  -25.857 -9.315  1.00 0.00 ? 95  THR A HB   10 
ATOM 16294 H HG1  . THR A 1 95  ? -1.546  -24.570 -9.013  1.00 0.00 ? 95  THR A HG1  10 
ATOM 16295 H HG21 . THR A 1 95  ? -4.735  -23.757 -10.242 1.00 0.00 ? 95  THR A HG21 10 
ATOM 16296 H HG22 . THR A 1 95  ? -3.226  -22.945 -9.827  1.00 0.00 ? 95  THR A HG22 10 
ATOM 16297 H HG23 . THR A 1 95  ? -3.217  -24.301 -10.954 1.00 0.00 ? 95  THR A HG23 10 
ATOM 16298 N N    . ASP A 1 96  ? -3.738  -26.763 -6.768  1.00 0.00 ? 96  ASP A N    10 
ATOM 16299 C CA   . ASP A 1 96  ? -3.305  -27.582 -5.641  1.00 0.00 ? 96  ASP A CA   10 
ATOM 16300 C C    . ASP A 1 96  ? -1.790  -27.763 -5.651  1.00 0.00 ? 96  ASP A C    10 
ATOM 16301 O O    . ASP A 1 96  ? -1.257  -28.655 -4.990  1.00 0.00 ? 96  ASP A O    10 
ATOM 16302 C CB   . ASP A 1 96  ? -3.994  -28.948 -5.677  1.00 0.00 ? 96  ASP A CB   10 
ATOM 16303 C CG   . ASP A 1 96  ? -4.628  -29.310 -4.348  1.00 0.00 ? 96  ASP A CG   10 
ATOM 16304 O OD1  . ASP A 1 96  ? -5.287  -28.435 -3.747  1.00 0.00 ? 96  ASP A OD1  10 
ATOM 16305 O OD2  . ASP A 1 96  ? -4.466  -30.467 -3.907  1.00 0.00 ? 96  ASP A OD2  10 
ATOM 16306 H H    . ASP A 1 96  ? -3.710  -27.141 -7.672  1.00 0.00 ? 96  ASP A H    10 
ATOM 16307 H HA   . ASP A 1 96  ? -3.588  -27.071 -4.733  1.00 0.00 ? 96  ASP A HA   10 
ATOM 16308 H HB2  . ASP A 1 96  ? -4.767  -28.935 -6.431  1.00 0.00 ? 96  ASP A HB2  10 
ATOM 16309 H HB3  . ASP A 1 96  ? -3.266  -29.706 -5.926  1.00 0.00 ? 96  ASP A HB3  10 
ATOM 16310 N N    . LEU A 1 97  ? -1.103  -26.911 -6.405  1.00 0.00 ? 97  LEU A N    10 
ATOM 16311 C CA   . LEU A 1 97  ? 0.351   -26.976 -6.502  1.00 0.00 ? 97  LEU A CA   10 
ATOM 16312 C C    . LEU A 1 97  ? 0.949   -25.581 -6.665  1.00 0.00 ? 97  LEU A C    10 
ATOM 16313 O O    . LEU A 1 97  ? 1.408   -25.214 -7.746  1.00 0.00 ? 97  LEU A O    10 
ATOM 16314 C CB   . LEU A 1 97  ? 0.765   -27.863 -7.677  1.00 0.00 ? 97  LEU A CB   10 
ATOM 16315 C CG   . LEU A 1 97  ? 1.708   -29.013 -7.321  1.00 0.00 ? 97  LEU A CG   10 
ATOM 16316 C CD1  . LEU A 1 97  ? 1.763   -30.028 -8.452  1.00 0.00 ? 97  LEU A CD1  10 
ATOM 16317 C CD2  . LEU A 1 97  ? 3.099   -28.483 -7.010  1.00 0.00 ? 97  LEU A CD2  10 
ATOM 16318 H H    . LEU A 1 97  ? -1.585  -26.223 -6.908  1.00 0.00 ? 97  LEU A H    10 
ATOM 16319 H HA   . LEU A 1 97  ? 0.725   -27.410 -5.587  1.00 0.00 ? 97  LEU A HA   10 
ATOM 16320 H HB2  . LEU A 1 97  ? -0.129  -28.281 -8.117  1.00 0.00 ? 97  LEU A HB2  10 
ATOM 16321 H HB3  . LEU A 1 97  ? 1.252   -27.243 -8.415  1.00 0.00 ? 97  LEU A HB3  10 
ATOM 16322 H HG   . LEU A 1 97  ? 1.336   -29.515 -6.440  1.00 0.00 ? 97  LEU A HG   10 
ATOM 16323 H HD11 . LEU A 1 97  ? 0.786   -30.115 -8.905  1.00 0.00 ? 97  LEU A HD11 10 
ATOM 16324 H HD12 . LEU A 1 97  ? 2.476   -29.702 -9.195  1.00 0.00 ? 97  LEU A HD12 10 
ATOM 16325 H HD13 . LEU A 1 97  ? 2.064   -30.988 -8.061  1.00 0.00 ? 97  LEU A HD13 10 
ATOM 16326 H HD21 . LEU A 1 97  ? 3.017   -27.537 -6.495  1.00 0.00 ? 97  LEU A HD21 10 
ATOM 16327 H HD22 . LEU A 1 97  ? 3.623   -29.190 -6.384  1.00 0.00 ? 97  LEU A HD22 10 
ATOM 16328 H HD23 . LEU A 1 97  ? 3.646   -28.344 -7.931  1.00 0.00 ? 97  LEU A HD23 10 
ATOM 16329 N N    . PRO A 1 98  ? 0.949   -24.786 -5.584  1.00 0.00 ? 98  PRO A N    10 
ATOM 16330 C CA   . PRO A 1 98  ? 1.492   -23.423 -5.598  1.00 0.00 ? 98  PRO A CA   10 
ATOM 16331 C C    . PRO A 1 98  ? 2.976   -23.397 -5.948  1.00 0.00 ? 98  PRO A C    10 
ATOM 16332 O O    . PRO A 1 98  ? 3.812   -23.025 -5.124  1.00 0.00 ? 98  PRO A O    10 
ATOM 16333 C CB   . PRO A 1 98  ? 1.276   -22.927 -4.163  1.00 0.00 ? 98  PRO A CB   10 
ATOM 16334 C CG   . PRO A 1 98  ? 0.237   -23.828 -3.587  1.00 0.00 ? 98  PRO A CG   10 
ATOM 16335 C CD   . PRO A 1 98  ? 0.421   -25.156 -4.263  1.00 0.00 ? 98  PRO A CD   10 
ATOM 16336 H HA   . PRO A 1 98  ? 0.951   -22.790 -6.286  1.00 0.00 ? 98  PRO A HA   10 
ATOM 16337 H HB2  . PRO A 1 98  ? 2.204   -22.994 -3.614  1.00 0.00 ? 98  PRO A HB2  10 
ATOM 16338 H HB3  . PRO A 1 98  ? 0.939   -21.900 -4.183  1.00 0.00 ? 98  PRO A HB3  10 
ATOM 16339 H HG2  . PRO A 1 98  ? 0.384   -23.926 -2.522  1.00 0.00 ? 98  PRO A HG2  10 
ATOM 16340 H HG3  . PRO A 1 98  ? -0.747  -23.434 -3.796  1.00 0.00 ? 98  PRO A HG3  10 
ATOM 16341 H HD2  . PRO A 1 98  ? 1.129   -25.763 -3.719  1.00 0.00 ? 98  PRO A HD2  10 
ATOM 16342 H HD3  . PRO A 1 98  ? -0.525  -25.668 -4.356  1.00 0.00 ? 98  PRO A HD3  10 
ATOM 16343 N N    . ALA A 1 99  ? 3.297   -23.795 -7.175  1.00 0.00 ? 99  ALA A N    10 
ATOM 16344 C CA   . ALA A 1 99  ? 4.682   -23.818 -7.633  1.00 0.00 ? 99  ALA A CA   10 
ATOM 16345 C C    . ALA A 1 99  ? 4.922   -22.764 -8.709  1.00 0.00 ? 99  ALA A C    10 
ATOM 16346 O O    . ALA A 1 99  ? 3.986   -22.116 -9.178  1.00 0.00 ? 99  ALA A O    10 
ATOM 16347 C CB   . ALA A 1 99  ? 5.042   -25.201 -8.155  1.00 0.00 ? 99  ALA A CB   10 
ATOM 16348 H H    . ALA A 1 99  ? 2.586   -24.081 -7.786  1.00 0.00 ? 99  ALA A H    10 
ATOM 16349 H HA   . ALA A 1 99  ? 5.316   -23.603 -6.785  1.00 0.00 ? 99  ALA A HA   10 
ATOM 16350 H HB1  . ALA A 1 99  ? 4.140   -25.731 -8.424  1.00 0.00 ? 99  ALA A HB1  10 
ATOM 16351 H HB2  . ALA A 1 99  ? 5.675   -25.104 -9.025  1.00 0.00 ? 99  ALA A HB2  10 
ATOM 16352 H HB3  . ALA A 1 99  ? 5.567   -25.750 -7.387  1.00 0.00 ? 99  ALA A HB3  10 
ATOM 16353 N N    . GLY A 1 100 ? 6.182   -22.599 -9.097  1.00 0.00 ? 100 GLY A N    10 
ATOM 16354 C CA   . GLY A 1 100 ? 6.523   -21.623 -10.116 1.00 0.00 ? 100 GLY A CA   10 
ATOM 16355 C C    . GLY A 1 100 ? 7.971   -21.722 -10.552 1.00 0.00 ? 100 GLY A C    10 
ATOM 16356 O O    . GLY A 1 100 ? 8.799   -20.934 -10.047 1.00 0.00 ? 100 GLY A O    10 
ATOM 16357 O OXT  . GLY A 1 100 ? 8.278   -22.587 -11.399 1.00 0.00 ? 100 GLY A OXT  10 
ATOM 16358 H H    . GLY A 1 100 ? 6.887   -23.143 -8.688  1.00 0.00 ? 100 GLY A H    10 
ATOM 16359 H HA2  . GLY A 1 100 ? 5.887   -21.780 -10.975 1.00 0.00 ? 100 GLY A HA2  10 
ATOM 16360 H HA3  . GLY A 1 100 ? 6.343   -20.633 -9.724  1.00 0.00 ? 100 GLY A HA3  10 
ATOM 16361 N N    . MET A 1 1   ? -28.156 -33.827 -6.914  1.00 0.00 ? 1   MET A N    11 
ATOM 16362 C CA   . MET A 1 1   ? -27.048 -33.508 -5.976  1.00 0.00 ? 1   MET A CA   11 
ATOM 16363 C C    . MET A 1 1   ? -27.128 -34.367 -4.718  1.00 0.00 ? 1   MET A C    11 
ATOM 16364 O O    . MET A 1 1   ? -26.538 -35.445 -4.651  1.00 0.00 ? 1   MET A O    11 
ATOM 16365 C CB   . MET A 1 1   ? -27.131 -32.023 -5.609  1.00 0.00 ? 1   MET A CB   11 
ATOM 16366 C CG   . MET A 1 1   ? -26.831 -31.090 -6.771  1.00 0.00 ? 1   MET A CG   11 
ATOM 16367 S SD   . MET A 1 1   ? -25.181 -31.337 -7.454  1.00 0.00 ? 1   MET A SD   11 
ATOM 16368 C CE   . MET A 1 1   ? -24.182 -30.462 -6.253  1.00 0.00 ? 1   MET A CE   11 
ATOM 16369 H H1   . MET A 1 1   ? -28.532 -34.761 -6.656  1.00 0.00 ? 1   MET A H1   11 
ATOM 16370 H H2   . MET A 1 1   ? -28.882 -33.088 -6.811  1.00 0.00 ? 1   MET A H2   11 
ATOM 16371 H H3   . MET A 1 1   ? -27.764 -33.836 -7.877  1.00 0.00 ? 1   MET A H3   11 
ATOM 16372 H HA   . MET A 1 1   ? -26.109 -33.699 -6.475  1.00 0.00 ? 1   MET A HA   11 
ATOM 16373 H HB2  . MET A 1 1   ? -28.127 -31.808 -5.251  1.00 0.00 ? 1   MET A HB2  11 
ATOM 16374 H HB3  . MET A 1 1   ? -26.422 -31.819 -4.819  1.00 0.00 ? 1   MET A HB3  11 
ATOM 16375 H HG2  . MET A 1 1   ? -27.557 -31.263 -7.550  1.00 0.00 ? 1   MET A HG2  11 
ATOM 16376 H HG3  . MET A 1 1   ? -26.913 -30.069 -6.425  1.00 0.00 ? 1   MET A HG3  11 
ATOM 16377 H HE1  . MET A 1 1   ? -24.775 -30.258 -5.373  1.00 0.00 ? 1   MET A HE1  11 
ATOM 16378 H HE2  . MET A 1 1   ? -23.332 -31.069 -5.981  1.00 0.00 ? 1   MET A HE2  11 
ATOM 16379 H HE3  . MET A 1 1   ? -23.839 -29.531 -6.679  1.00 0.00 ? 1   MET A HE3  11 
ATOM 16380 N N    . GLU A 1 2   ? -27.864 -33.881 -3.724  1.00 0.00 ? 2   GLU A N    11 
ATOM 16381 C CA   . GLU A 1 2   ? -28.028 -34.602 -2.467  1.00 0.00 ? 2   GLU A CA   11 
ATOM 16382 C C    . GLU A 1 2   ? -29.429 -34.394 -1.903  1.00 0.00 ? 2   GLU A C    11 
ATOM 16383 O O    . GLU A 1 2   ? -30.053 -35.328 -1.400  1.00 0.00 ? 2   GLU A O    11 
ATOM 16384 C CB   . GLU A 1 2   ? -26.982 -34.144 -1.449  1.00 0.00 ? 2   GLU A CB   11 
ATOM 16385 C CG   . GLU A 1 2   ? -26.586 -32.684 -1.599  1.00 0.00 ? 2   GLU A CG   11 
ATOM 16386 C CD   . GLU A 1 2   ? -25.794 -32.171 -0.413  1.00 0.00 ? 2   GLU A CD   11 
ATOM 16387 O OE1  . GLU A 1 2   ? -25.128 -32.990 0.255   1.00 0.00 ? 2   GLU A OE1  11 
ATOM 16388 O OE2  . GLU A 1 2   ? -25.839 -30.951 -0.151  1.00 0.00 ? 2   GLU A OE2  11 
ATOM 16389 H H    . GLU A 1 2   ? -28.311 -33.017 -3.839  1.00 0.00 ? 2   GLU A H    11 
ATOM 16390 H HA   . GLU A 1 2   ? -27.886 -35.654 -2.666  1.00 0.00 ? 2   GLU A HA   11 
ATOM 16391 H HB2  . GLU A 1 2   ? -27.377 -34.287 -0.454  1.00 0.00 ? 2   GLU A HB2  11 
ATOM 16392 H HB3  . GLU A 1 2   ? -26.094 -34.748 -1.565  1.00 0.00 ? 2   GLU A HB3  11 
ATOM 16393 H HG2  . GLU A 1 2   ? -25.983 -32.578 -2.488  1.00 0.00 ? 2   GLU A HG2  11 
ATOM 16394 H HG3  . GLU A 1 2   ? -27.483 -32.090 -1.699  1.00 0.00 ? 2   GLU A HG3  11 
ATOM 16395 N N    . ALA A 1 3   ? -29.919 -33.161 -1.993  1.00 0.00 ? 3   ALA A N    11 
ATOM 16396 C CA   . ALA A 1 3   ? -31.249 -32.827 -1.495  1.00 0.00 ? 3   ALA A CA   11 
ATOM 16397 C C    . ALA A 1 3   ? -31.385 -33.166 -0.016  1.00 0.00 ? 3   ALA A C    11 
ATOM 16398 O O    . ALA A 1 3   ? -32.074 -34.117 0.353   1.00 0.00 ? 3   ALA A O    11 
ATOM 16399 C CB   . ALA A 1 3   ? -32.311 -33.555 -2.304  1.00 0.00 ? 3   ALA A CB   11 
ATOM 16400 H H    . ALA A 1 3   ? -29.374 -32.459 -2.406  1.00 0.00 ? 3   ALA A H    11 
ATOM 16401 H HA   . ALA A 1 3   ? -31.397 -31.764 -1.624  1.00 0.00 ? 3   ALA A HA   11 
ATOM 16402 H HB1  . ALA A 1 3   ? -32.024 -34.590 -2.426  1.00 0.00 ? 3   ALA A HB1  11 
ATOM 16403 H HB2  . ALA A 1 3   ? -33.257 -33.503 -1.786  1.00 0.00 ? 3   ALA A HB2  11 
ATOM 16404 H HB3  . ALA A 1 3   ? -32.406 -33.091 -3.275  1.00 0.00 ? 3   ALA A HB3  11 
ATOM 16405 N N    . ARG A 1 4   ? -30.727 -32.380 0.828   1.00 0.00 ? 4   ARG A N    11 
ATOM 16406 C CA   . ARG A 1 4   ? -30.778 -32.593 2.269   1.00 0.00 ? 4   ARG A CA   11 
ATOM 16407 C C    . ARG A 1 4   ? -31.181 -31.311 2.990   1.00 0.00 ? 4   ARG A C    11 
ATOM 16408 O O    . ARG A 1 4   ? -32.198 -31.269 3.683   1.00 0.00 ? 4   ARG A O    11 
ATOM 16409 C CB   . ARG A 1 4   ? -29.420 -33.076 2.784   1.00 0.00 ? 4   ARG A CB   11 
ATOM 16410 C CG   . ARG A 1 4   ? -29.279 -33.001 4.295   1.00 0.00 ? 4   ARG A CG   11 
ATOM 16411 C CD   . ARG A 1 4   ? -27.821 -33.050 4.719   1.00 0.00 ? 4   ARG A CD   11 
ATOM 16412 N NE   . ARG A 1 4   ? -27.285 -34.407 4.672   1.00 0.00 ? 4   ARG A NE   11 
ATOM 16413 C CZ   . ARG A 1 4   ? -25.988 -34.685 4.597   1.00 0.00 ? 4   ARG A CZ   11 
ATOM 16414 N NH1  . ARG A 1 4   ? -25.099 -33.702 4.555   1.00 0.00 ? 4   ARG A NH1  11 
ATOM 16415 N NH2  . ARG A 1 4   ? -25.578 -35.946 4.562   1.00 0.00 ? 4   ARG A NH2  11 
ATOM 16416 H H    . ARG A 1 4   ? -30.197 -31.635 0.473   1.00 0.00 ? 4   ARG A H    11 
ATOM 16417 H HA   . ARG A 1 4   ? -31.519 -33.352 2.467   1.00 0.00 ? 4   ARG A HA   11 
ATOM 16418 H HB2  . ARG A 1 4   ? -29.279 -34.103 2.482   1.00 0.00 ? 4   ARG A HB2  11 
ATOM 16419 H HB3  . ARG A 1 4   ? -28.644 -32.470 2.341   1.00 0.00 ? 4   ARG A HB3  11 
ATOM 16420 H HG2  . ARG A 1 4   ? -29.713 -32.076 4.644   1.00 0.00 ? 4   ARG A HG2  11 
ATOM 16421 H HG3  . ARG A 1 4   ? -29.802 -33.836 4.738   1.00 0.00 ? 4   ARG A HG3  11 
ATOM 16422 H HD2  . ARG A 1 4   ? -27.244 -32.422 4.055   1.00 0.00 ? 4   ARG A HD2  11 
ATOM 16423 H HD3  . ARG A 1 4   ? -27.739 -32.675 5.729   1.00 0.00 ? 4   ARG A HD3  11 
ATOM 16424 H HE   . ARG A 1 4   ? -27.925 -35.149 4.699   1.00 0.00 ? 4   ARG A HE   11 
ATOM 16425 H HH11 . ARG A 1 4   ? -25.405 -32.750 4.581   1.00 0.00 ? 4   ARG A HH11 11 
ATOM 16426 H HH12 . ARG A 1 4   ? -24.124 -33.912 4.498   1.00 0.00 ? 4   ARG A HH12 11 
ATOM 16427 H HH21 . ARG A 1 4   ? -26.245 -36.690 4.592   1.00 0.00 ? 4   ARG A HH21 11 
ATOM 16428 H HH22 . ARG A 1 4   ? -24.601 -36.152 4.505   1.00 0.00 ? 4   ARG A HH22 11 
ATOM 16429 N N    . ASP A 1 5   ? -30.379 -30.265 2.815   1.00 0.00 ? 5   ASP A N    11 
ATOM 16430 C CA   . ASP A 1 5   ? -30.650 -28.980 3.442   1.00 0.00 ? 5   ASP A CA   11 
ATOM 16431 C C    . ASP A 1 5   ? -31.844 -28.307 2.780   1.00 0.00 ? 5   ASP A C    11 
ATOM 16432 O O    . ASP A 1 5   ? -32.715 -27.756 3.453   1.00 0.00 ? 5   ASP A O    11 
ATOM 16433 C CB   . ASP A 1 5   ? -29.421 -28.076 3.344   1.00 0.00 ? 5   ASP A CB   11 
ATOM 16434 C CG   . ASP A 1 5   ? -28.191 -28.702 3.970   1.00 0.00 ? 5   ASP A CG   11 
ATOM 16435 O OD1  . ASP A 1 5   ? -27.475 -29.441 3.262   1.00 0.00 ? 5   ASP A OD1  11 
ATOM 16436 O OD2  . ASP A 1 5   ? -27.943 -28.452 5.169   1.00 0.00 ? 5   ASP A OD2  11 
ATOM 16437 H H    . ASP A 1 5   ? -29.588 -30.359 2.244   1.00 0.00 ? 5   ASP A H    11 
ATOM 16438 H HA   . ASP A 1 5   ? -30.878 -29.156 4.482   1.00 0.00 ? 5   ASP A HA   11 
ATOM 16439 H HB2  . ASP A 1 5   ? -29.210 -27.879 2.303   1.00 0.00 ? 5   ASP A HB2  11 
ATOM 16440 H HB3  . ASP A 1 5   ? -29.627 -27.144 3.848   1.00 0.00 ? 5   ASP A HB3  11 
ATOM 16441 N N    . LYS A 1 6   ? -31.877 -28.363 1.455   1.00 0.00 ? 6   LYS A N    11 
ATOM 16442 C CA   . LYS A 1 6   ? -32.956 -27.771 0.688   1.00 0.00 ? 6   LYS A CA   11 
ATOM 16443 C C    . LYS A 1 6   ? -34.285 -28.441 1.021   1.00 0.00 ? 6   LYS A C    11 
ATOM 16444 O O    . LYS A 1 6   ? -35.340 -27.809 0.970   1.00 0.00 ? 6   LYS A O    11 
ATOM 16445 C CB   . LYS A 1 6   ? -32.650 -27.907 -0.800  1.00 0.00 ? 6   LYS A CB   11 
ATOM 16446 C CG   . LYS A 1 6   ? -32.209 -29.306 -1.202  1.00 0.00 ? 6   LYS A CG   11 
ATOM 16447 C CD   . LYS A 1 6   ? -33.315 -30.047 -1.929  1.00 0.00 ? 6   LYS A CD   11 
ATOM 16448 C CE   . LYS A 1 6   ? -33.285 -29.773 -3.425  1.00 0.00 ? 6   LYS A CE   11 
ATOM 16449 N NZ   . LYS A 1 6   ? -34.600 -30.050 -4.067  1.00 0.00 ? 6   LYS A NZ   11 
ATOM 16450 H H    . LYS A 1 6   ? -31.156 -28.819 0.975   1.00 0.00 ? 6   LYS A H    11 
ATOM 16451 H HA   . LYS A 1 6   ? -33.015 -26.724 0.944   1.00 0.00 ? 6   LYS A HA   11 
ATOM 16452 H HB2  . LYS A 1 6   ? -33.535 -27.656 -1.362  1.00 0.00 ? 6   LYS A HB2  11 
ATOM 16453 H HB3  . LYS A 1 6   ? -31.860 -27.217 -1.055  1.00 0.00 ? 6   LYS A HB3  11 
ATOM 16454 H HG2  . LYS A 1 6   ? -31.349 -29.231 -1.850  1.00 0.00 ? 6   LYS A HG2  11 
ATOM 16455 H HG3  . LYS A 1 6   ? -31.944 -29.859 -0.312  1.00 0.00 ? 6   LYS A HG3  11 
ATOM 16456 H HD2  . LYS A 1 6   ? -33.191 -31.107 -1.765  1.00 0.00 ? 6   LYS A HD2  11 
ATOM 16457 H HD3  . LYS A 1 6   ? -34.267 -29.728 -1.532  1.00 0.00 ? 6   LYS A HD3  11 
ATOM 16458 H HE2  . LYS A 1 6   ? -33.028 -28.736 -3.583  1.00 0.00 ? 6   LYS A HE2  11 
ATOM 16459 H HE3  . LYS A 1 6   ? -32.533 -30.402 -3.878  1.00 0.00 ? 6   LYS A HE3  11 
ATOM 16460 H HZ1  . LYS A 1 6   ? -35.197 -30.615 -3.429  1.00 0.00 ? 6   LYS A HZ1  11 
ATOM 16461 H HZ2  . LYS A 1 6   ? -35.088 -29.157 -4.281  1.00 0.00 ? 6   LYS A HZ2  11 
ATOM 16462 H HZ3  . LYS A 1 6   ? -34.462 -30.578 -4.952  1.00 0.00 ? 6   LYS A HZ3  11 
ATOM 16463 N N    . GLN A 1 7   ? -34.225 -29.725 1.364   1.00 0.00 ? 7   GLN A N    11 
ATOM 16464 C CA   . GLN A 1 7   ? -35.426 -30.476 1.708   1.00 0.00 ? 7   GLN A CA   11 
ATOM 16465 C C    . GLN A 1 7   ? -36.023 -29.973 3.010   1.00 0.00 ? 7   GLN A C    11 
ATOM 16466 O O    . GLN A 1 7   ? -37.239 -29.830 3.139   1.00 0.00 ? 7   GLN A O    11 
ATOM 16467 C CB   . GLN A 1 7   ? -35.114 -31.970 1.817   1.00 0.00 ? 7   GLN A CB   11 
ATOM 16468 C CG   . GLN A 1 7   ? -35.264 -32.724 0.506   1.00 0.00 ? 7   GLN A CG   11 
ATOM 16469 C CD   . GLN A 1 7   ? -36.596 -32.463 -0.170  1.00 0.00 ? 7   GLN A CD   11 
ATOM 16470 O OE1  . GLN A 1 7   ? -36.706 -32.524 -1.394  1.00 0.00 ? 7   GLN A OE1  11 
ATOM 16471 N NE2  . GLN A 1 7   ? -37.617 -32.172 0.627   1.00 0.00 ? 7   GLN A NE2  11 
ATOM 16472 H H    . GLN A 1 7   ? -33.354 -30.174 1.388   1.00 0.00 ? 7   GLN A H    11 
ATOM 16473 H HA   . GLN A 1 7   ? -36.141 -30.321 0.926   1.00 0.00 ? 7   GLN A HA   11 
ATOM 16474 H HB2  . GLN A 1 7   ? -34.097 -32.088 2.161   1.00 0.00 ? 7   GLN A HB2  11 
ATOM 16475 H HB3  . GLN A 1 7   ? -35.783 -32.411 2.540   1.00 0.00 ? 7   GLN A HB3  11 
ATOM 16476 H HG2  . GLN A 1 7   ? -34.473 -32.419 -0.163  1.00 0.00 ? 7   GLN A HG2  11 
ATOM 16477 H HG3  . GLN A 1 7   ? -35.178 -33.783 0.703   1.00 0.00 ? 7   GLN A HG3  11 
ATOM 16478 H HE21 . GLN A 1 7   ? -37.456 -32.142 1.594   1.00 0.00 ? 7   GLN A HE21 11 
ATOM 16479 H HE22 . GLN A 1 7   ? -38.490 -32.000 0.217   1.00 0.00 ? 7   GLN A HE22 11 
ATOM 16480 N N    . VAL A 1 8   ? -35.155 -29.687 3.962   1.00 0.00 ? 8   VAL A N    11 
ATOM 16481 C CA   . VAL A 1 8   ? -35.575 -29.176 5.250   1.00 0.00 ? 8   VAL A CA   11 
ATOM 16482 C C    . VAL A 1 8   ? -36.232 -27.825 5.067   1.00 0.00 ? 8   VAL A C    11 
ATOM 16483 O O    . VAL A 1 8   ? -37.349 -27.591 5.526   1.00 0.00 ? 8   VAL A O    11 
ATOM 16484 C CB   . VAL A 1 8   ? -34.388 -29.031 6.213   1.00 0.00 ? 8   VAL A CB   11 
ATOM 16485 C CG1  . VAL A 1 8   ? -34.858 -29.179 7.641   1.00 0.00 ? 8   VAL A CG1  11 
ATOM 16486 C CG2  . VAL A 1 8   ? -33.308 -30.051 5.896   1.00 0.00 ? 8   VAL A CG2  11 
ATOM 16487 H H    . VAL A 1 8   ? -34.211 -29.805 3.784   1.00 0.00 ? 8   VAL A H    11 
ATOM 16488 H HA   . VAL A 1 8   ? -36.288 -29.865 5.677   1.00 0.00 ? 8   VAL A HA   11 
ATOM 16489 H HB   . VAL A 1 8   ? -33.969 -28.043 6.094   1.00 0.00 ? 8   VAL A HB   11 
ATOM 16490 H HG11 . VAL A 1 8   ? -35.572 -29.985 7.698   1.00 0.00 ? 8   VAL A HG11 11 
ATOM 16491 H HG12 . VAL A 1 8   ? -34.013 -29.398 8.274   1.00 0.00 ? 8   VAL A HG12 11 
ATOM 16492 H HG13 . VAL A 1 8   ? -35.323 -28.261 7.960   1.00 0.00 ? 8   VAL A HG13 11 
ATOM 16493 H HG21 . VAL A 1 8   ? -33.761 -31.021 5.751   1.00 0.00 ? 8   VAL A HG21 11 
ATOM 16494 H HG22 . VAL A 1 8   ? -32.789 -29.757 5.000   1.00 0.00 ? 8   VAL A HG22 11 
ATOM 16495 H HG23 . VAL A 1 8   ? -32.610 -30.101 6.716   1.00 0.00 ? 8   VAL A HG23 11 
ATOM 16496 N N    . LEU A 1 9   ? -35.533 -26.946 4.365   1.00 0.00 ? 9   LEU A N    11 
ATOM 16497 C CA   . LEU A 1 9   ? -36.046 -25.627 4.086   1.00 0.00 ? 9   LEU A CA   11 
ATOM 16498 C C    . LEU A 1 9   ? -37.518 -25.712 3.733   1.00 0.00 ? 9   LEU A C    11 
ATOM 16499 O O    . LEU A 1 9   ? -38.376 -25.308 4.512   1.00 0.00 ? 9   LEU A O    11 
ATOM 16500 C CB   . LEU A 1 9   ? -35.273 -25.019 2.922   1.00 0.00 ? 9   LEU A CB   11 
ATOM 16501 C CG   . LEU A 1 9   ? -34.404 -23.824 3.281   1.00 0.00 ? 9   LEU A CG   11 
ATOM 16502 C CD1  . LEU A 1 9   ? -35.270 -22.661 3.735   1.00 0.00 ? 9   LEU A CD1  11 
ATOM 16503 C CD2  . LEU A 1 9   ? -33.398 -24.199 4.358   1.00 0.00 ? 9   LEU A CD2  11 
ATOM 16504 H H    . LEU A 1 9   ? -34.655 -27.199 4.010   1.00 0.00 ? 9   LEU A H    11 
ATOM 16505 H HA   . LEU A 1 9   ? -35.919 -25.013 4.964   1.00 0.00 ? 9   LEU A HA   11 
ATOM 16506 H HB2  . LEU A 1 9   ? -34.639 -25.787 2.502   1.00 0.00 ? 9   LEU A HB2  11 
ATOM 16507 H HB3  . LEU A 1 9   ? -35.981 -24.709 2.170   1.00 0.00 ? 9   LEU A HB3  11 
ATOM 16508 H HG   . LEU A 1 9   ? -33.859 -23.518 2.405   1.00 0.00 ? 9   LEU A HG   11 
ATOM 16509 H HD11 . LEU A 1 9   ? -36.130 -22.579 3.087   1.00 0.00 ? 9   LEU A HD11 11 
ATOM 16510 H HD12 . LEU A 1 9   ? -35.599 -22.833 4.749   1.00 0.00 ? 9   LEU A HD12 11 
ATOM 16511 H HD13 . LEU A 1 9   ? -34.700 -21.746 3.694   1.00 0.00 ? 9   LEU A HD13 11 
ATOM 16512 H HD21 . LEU A 1 9   ? -33.395 -25.271 4.489   1.00 0.00 ? 9   LEU A HD21 11 
ATOM 16513 H HD22 . LEU A 1 9   ? -32.413 -23.870 4.061   1.00 0.00 ? 9   LEU A HD22 11 
ATOM 16514 H HD23 . LEU A 1 9   ? -33.672 -23.723 5.287   1.00 0.00 ? 9   LEU A HD23 11 
ATOM 16515 N N    . ARG A 1 10  ? -37.790 -26.253 2.550   1.00 0.00 ? 10  ARG A N    11 
ATOM 16516 C CA   . ARG A 1 10  ? -39.155 -26.411 2.058   1.00 0.00 ? 10  ARG A CA   11 
ATOM 16517 C C    . ARG A 1 10  ? -40.085 -26.959 3.139   1.00 0.00 ? 10  ARG A C    11 
ATOM 16518 O O    . ARG A 1 10  ? -41.077 -26.321 3.503   1.00 0.00 ? 10  ARG A O    11 
ATOM 16519 C CB   . ARG A 1 10  ? -39.170 -27.342 0.845   1.00 0.00 ? 10  ARG A CB   11 
ATOM 16520 C CG   . ARG A 1 10  ? -39.970 -26.799 -0.325  1.00 0.00 ? 10  ARG A CG   11 
ATOM 16521 C CD   . ARG A 1 10  ? -41.456 -26.763 -0.010  1.00 0.00 ? 10  ARG A CD   11 
ATOM 16522 N NE   . ARG A 1 10  ? -42.129 -25.655 -0.679  1.00 0.00 ? 10  ARG A NE   11 
ATOM 16523 C CZ   . ARG A 1 10  ? -43.445 -25.471 -0.654  1.00 0.00 ? 10  ARG A CZ   11 
ATOM 16524 N NH1  . ARG A 1 10  ? -44.223 -26.316 0.009   1.00 0.00 ? 10  ARG A NH1  11 
ATOM 16525 N NH2  . ARG A 1 10  ? -43.984 -24.441 -1.289  1.00 0.00 ? 10  ARG A NH2  11 
ATOM 16526 H H    . ARG A 1 10  ? -37.043 -26.558 1.988   1.00 0.00 ? 10  ARG A H    11 
ATOM 16527 H HA   . ARG A 1 10  ? -39.511 -25.439 1.754   1.00 0.00 ? 10  ARG A HA   11 
ATOM 16528 H HB2  . ARG A 1 10  ? -38.154 -27.502 0.516   1.00 0.00 ? 10  ARG A HB2  11 
ATOM 16529 H HB3  . ARG A 1 10  ? -39.599 -28.290 1.138   1.00 0.00 ? 10  ARG A HB3  11 
ATOM 16530 H HG2  . ARG A 1 10  ? -39.634 -25.797 -0.544  1.00 0.00 ? 10  ARG A HG2  11 
ATOM 16531 H HG3  . ARG A 1 10  ? -39.807 -27.432 -1.184  1.00 0.00 ? 10  ARG A HG3  11 
ATOM 16532 H HD2  . ARG A 1 10  ? -41.901 -27.692 -0.335  1.00 0.00 ? 10  ARG A HD2  11 
ATOM 16533 H HD3  . ARG A 1 10  ? -41.582 -26.658 1.057   1.00 0.00 ? 10  ARG A HD3  11 
ATOM 16534 H HE   . ARG A 1 10  ? -41.573 -25.017 -1.173  1.00 0.00 ? 10  ARG A HE   11 
ATOM 16535 H HH11 . ARG A 1 10  ? -43.820 -27.095 0.490   1.00 0.00 ? 10  ARG A HH11 11 
ATOM 16536 H HH12 . ARG A 1 10  ? -45.213 -26.175 0.026   1.00 0.00 ? 10  ARG A HH12 11 
ATOM 16537 H HH21 . ARG A 1 10  ? -43.401 -23.801 -1.790  1.00 0.00 ? 10  ARG A HH21 11 
ATOM 16538 H HH22 . ARG A 1 10  ? -44.974 -24.304 -1.270  1.00 0.00 ? 10  ARG A HH22 11 
ATOM 16539 N N    . SER A 1 11  ? -39.768 -28.147 3.644   1.00 0.00 ? 11  SER A N    11 
ATOM 16540 C CA   . SER A 1 11  ? -40.587 -28.773 4.674   1.00 0.00 ? 11  SER A CA   11 
ATOM 16541 C C    . SER A 1 11  ? -41.077 -27.737 5.681   1.00 0.00 ? 11  SER A C    11 
ATOM 16542 O O    . SER A 1 11  ? -42.218 -27.274 5.614   1.00 0.00 ? 11  SER A O    11 
ATOM 16543 C CB   . SER A 1 11  ? -39.796 -29.868 5.392   1.00 0.00 ? 11  SER A CB   11 
ATOM 16544 O OG   . SER A 1 11  ? -40.196 -31.155 4.956   1.00 0.00 ? 11  SER A OG   11 
ATOM 16545 H H    . SER A 1 11  ? -38.969 -28.614 3.313   1.00 0.00 ? 11  SER A H    11 
ATOM 16546 H HA   . SER A 1 11  ? -41.443 -29.218 4.190   1.00 0.00 ? 11  SER A HA   11 
ATOM 16547 H HB2  . SER A 1 11  ? -38.743 -29.743 5.187   1.00 0.00 ? 11  SER A HB2  11 
ATOM 16548 H HB3  . SER A 1 11  ? -39.966 -29.793 6.456   1.00 0.00 ? 11  SER A HB3  11 
ATOM 16549 H HG   . SER A 1 11  ? -40.247 -31.748 5.709   1.00 0.00 ? 11  SER A HG   11 
ATOM 16550 N N    . LEU A 1 12  ? -40.207 -27.375 6.614   1.00 0.00 ? 12  LEU A N    11 
ATOM 16551 C CA   . LEU A 1 12  ? -40.552 -26.395 7.629   1.00 0.00 ? 12  LEU A CA   11 
ATOM 16552 C C    . LEU A 1 12  ? -40.869 -25.045 6.997   1.00 0.00 ? 12  LEU A C    11 
ATOM 16553 O O    . LEU A 1 12  ? -41.503 -24.196 7.621   1.00 0.00 ? 12  LEU A O    11 
ATOM 16554 C CB   . LEU A 1 12  ? -39.412 -26.253 8.638   1.00 0.00 ? 12  LEU A CB   11 
ATOM 16555 C CG   . LEU A 1 12  ? -39.557 -27.101 9.905   1.00 0.00 ? 12  LEU A CG   11 
ATOM 16556 C CD1  . LEU A 1 12  ? -40.233 -26.301 11.006  1.00 0.00 ? 12  LEU A CD1  11 
ATOM 16557 C CD2  . LEU A 1 12  ? -40.339 -28.375 9.613   1.00 0.00 ? 12  LEU A CD2  11 
ATOM 16558 H H    . LEU A 1 12  ? -39.314 -27.776 6.621   1.00 0.00 ? 12  LEU A H    11 
ATOM 16559 H HA   . LEU A 1 12  ? -41.431 -26.749 8.142   1.00 0.00 ? 12  LEU A HA   11 
ATOM 16560 H HB2  . LEU A 1 12  ? -38.490 -26.531 8.148   1.00 0.00 ? 12  LEU A HB2  11 
ATOM 16561 H HB3  . LEU A 1 12  ? -39.346 -25.217 8.932   1.00 0.00 ? 12  LEU A HB3  11 
ATOM 16562 H HG   . LEU A 1 12  ? -38.576 -27.385 10.255  1.00 0.00 ? 12  LEU A HG   11 
ATOM 16563 H HD11 . LEU A 1 12  ? -40.633 -25.387 10.593  1.00 0.00 ? 12  LEU A HD11 11 
ATOM 16564 H HD12 . LEU A 1 12  ? -41.035 -26.884 11.434  1.00 0.00 ? 12  LEU A HD12 11 
ATOM 16565 H HD13 . LEU A 1 12  ? -39.510 -26.065 11.773  1.00 0.00 ? 12  LEU A HD13 11 
ATOM 16566 H HD21 . LEU A 1 12  ? -39.876 -28.902 8.791   1.00 0.00 ? 12  LEU A HD21 11 
ATOM 16567 H HD22 . LEU A 1 12  ? -40.339 -29.005 10.490  1.00 0.00 ? 12  LEU A HD22 11 
ATOM 16568 H HD23 . LEU A 1 12  ? -41.356 -28.124 9.353   1.00 0.00 ? 12  LEU A HD23 11 
ATOM 16569 N N    . ARG A 1 13  ? -40.434 -24.848 5.755   1.00 0.00 ? 13  ARG A N    11 
ATOM 16570 C CA   . ARG A 1 13  ? -40.693 -23.586 5.065   1.00 0.00 ? 13  ARG A CA   11 
ATOM 16571 C C    . ARG A 1 13  ? -42.132 -23.148 5.307   1.00 0.00 ? 13  ARG A C    11 
ATOM 16572 O O    . ARG A 1 13  ? -42.391 -22.012 5.700   1.00 0.00 ? 13  ARG A O    11 
ATOM 16573 C CB   . ARG A 1 13  ? -40.401 -23.706 3.555   1.00 0.00 ? 13  ARG A CB   11 
ATOM 16574 C CG   . ARG A 1 13  ? -41.631 -23.667 2.654   1.00 0.00 ? 13  ARG A CG   11 
ATOM 16575 C CD   . ARG A 1 13  ? -42.238 -22.275 2.595   1.00 0.00 ? 13  ARG A CD   11 
ATOM 16576 N NE   . ARG A 1 13  ? -42.194 -21.718 1.245   1.00 0.00 ? 13  ARG A NE   11 
ATOM 16577 C CZ   . ARG A 1 13  ? -42.749 -20.559 0.908   1.00 0.00 ? 13  ARG A CZ   11 
ATOM 16578 N NH1  . ARG A 1 13  ? -43.385 -19.835 1.819   1.00 0.00 ? 13  ARG A NH1  11 
ATOM 16579 N NH2  . ARG A 1 13  ? -42.667 -20.121 -0.342  1.00 0.00 ? 13  ARG A NH2  11 
ATOM 16580 H H    . ARG A 1 13  ? -39.935 -25.563 5.297   1.00 0.00 ? 13  ARG A H    11 
ATOM 16581 H HA   . ARG A 1 13  ? -40.034 -22.843 5.489   1.00 0.00 ? 13  ARG A HA   11 
ATOM 16582 H HB2  . ARG A 1 13  ? -39.754 -22.892 3.266   1.00 0.00 ? 13  ARG A HB2  11 
ATOM 16583 H HB3  . ARG A 1 13  ? -39.888 -24.632 3.376   1.00 0.00 ? 13  ARG A HB3  11 
ATOM 16584 H HG2  . ARG A 1 13  ? -41.340 -23.962 1.657   1.00 0.00 ? 13  ARG A HG2  11 
ATOM 16585 H HG3  . ARG A 1 13  ? -42.368 -24.358 3.033   1.00 0.00 ? 13  ARG A HG3  11 
ATOM 16586 H HD2  . ARG A 1 13  ? -43.266 -22.330 2.919   1.00 0.00 ? 13  ARG A HD2  11 
ATOM 16587 H HD3  . ARG A 1 13  ? -41.685 -21.627 3.259   1.00 0.00 ? 13  ARG A HD3  11 
ATOM 16588 H HE   . ARG A 1 13  ? -41.728 -22.236 0.555   1.00 0.00 ? 13  ARG A HE   11 
ATOM 16589 H HH11 . ARG A 1 13  ? -43.449 -20.162 2.762   1.00 0.00 ? 13  ARG A HH11 11 
ATOM 16590 H HH12 . ARG A 1 13  ? -43.802 -18.963 1.563   1.00 0.00 ? 13  ARG A HH12 11 
ATOM 16591 H HH21 . ARG A 1 13  ? -42.187 -20.663 -1.031  1.00 0.00 ? 13  ARG A HH21 11 
ATOM 16592 H HH22 . ARG A 1 13  ? -43.086 -19.249 -0.594  1.00 0.00 ? 13  ARG A HH22 11 
ATOM 16593 N N    . LEU A 1 14  ? -43.061 -24.063 5.070   1.00 0.00 ? 14  LEU A N    11 
ATOM 16594 C CA   . LEU A 1 14  ? -44.474 -23.785 5.258   1.00 0.00 ? 14  LEU A CA   11 
ATOM 16595 C C    . LEU A 1 14  ? -44.906 -24.073 6.692   1.00 0.00 ? 14  LEU A C    11 
ATOM 16596 O O    . LEU A 1 14  ? -45.771 -23.387 7.236   1.00 0.00 ? 14  LEU A O    11 
ATOM 16597 C CB   . LEU A 1 14  ? -45.293 -24.633 4.293   1.00 0.00 ? 14  LEU A CB   11 
ATOM 16598 C CG   . LEU A 1 14  ? -45.460 -26.087 4.721   1.00 0.00 ? 14  LEU A CG   11 
ATOM 16599 C CD1  . LEU A 1 14  ? -46.900 -26.368 5.119   1.00 0.00 ? 14  LEU A CD1  11 
ATOM 16600 C CD2  . LEU A 1 14  ? -45.015 -27.025 3.609   1.00 0.00 ? 14  LEU A CD2  11 
ATOM 16601 H H    . LEU A 1 14  ? -42.791 -24.950 4.757   1.00 0.00 ? 14  LEU A H    11 
ATOM 16602 H HA   . LEU A 1 14  ? -44.642 -22.741 5.041   1.00 0.00 ? 14  LEU A HA   11 
ATOM 16603 H HB2  . LEU A 1 14  ? -46.271 -24.188 4.194   1.00 0.00 ? 14  LEU A HB2  11 
ATOM 16604 H HB3  . LEU A 1 14  ? -44.805 -24.618 3.330   1.00 0.00 ? 14  LEU A HB3  11 
ATOM 16605 H HG   . LEU A 1 14  ? -44.834 -26.267 5.584   1.00 0.00 ? 14  LEU A HG   11 
ATOM 16606 H HD11 . LEU A 1 14  ? -47.436 -25.435 5.214   1.00 0.00 ? 14  LEU A HD11 11 
ATOM 16607 H HD12 . LEU A 1 14  ? -47.371 -26.978 4.362   1.00 0.00 ? 14  LEU A HD12 11 
ATOM 16608 H HD13 . LEU A 1 14  ? -46.917 -26.890 6.064   1.00 0.00 ? 14  LEU A HD13 11 
ATOM 16609 H HD21 . LEU A 1 14  ? -44.132 -26.625 3.133   1.00 0.00 ? 14  LEU A HD21 11 
ATOM 16610 H HD22 . LEU A 1 14  ? -44.792 -27.996 4.025   1.00 0.00 ? 14  LEU A HD22 11 
ATOM 16611 H HD23 . LEU A 1 14  ? -45.806 -27.119 2.880   1.00 0.00 ? 14  LEU A HD23 11 
ATOM 16612 N N    . GLU A 1 15  ? -44.305 -25.094 7.303   1.00 0.00 ? 15  GLU A N    11 
ATOM 16613 C CA   . GLU A 1 15  ? -44.646 -25.460 8.671   1.00 0.00 ? 15  GLU A CA   11 
ATOM 16614 C C    . GLU A 1 15  ? -44.527 -24.253 9.585   1.00 0.00 ? 15  GLU A C    11 
ATOM 16615 O O    . GLU A 1 15  ? -45.518 -23.781 10.142  1.00 0.00 ? 15  GLU A O    11 
ATOM 16616 C CB   . GLU A 1 15  ? -43.742 -26.590 9.164   1.00 0.00 ? 15  GLU A CB   11 
ATOM 16617 C CG   . GLU A 1 15  ? -44.488 -27.680 9.913   1.00 0.00 ? 15  GLU A CG   11 
ATOM 16618 C CD   . GLU A 1 15  ? -43.864 -27.995 11.258  1.00 0.00 ? 15  GLU A CD   11 
ATOM 16619 O OE1  . GLU A 1 15  ? -43.663 -27.054 12.055  1.00 0.00 ? 15  GLU A OE1  11 
ATOM 16620 O OE2  . GLU A 1 15  ? -43.575 -29.183 11.515  1.00 0.00 ? 15  GLU A OE2  11 
ATOM 16621 H H    . GLU A 1 15  ? -43.624 -25.610 6.824   1.00 0.00 ? 15  GLU A H    11 
ATOM 16622 H HA   . GLU A 1 15  ? -45.671 -25.799 8.676   1.00 0.00 ? 15  GLU A HA   11 
ATOM 16623 H HB2  . GLU A 1 15  ? -43.253 -27.040 8.313   1.00 0.00 ? 15  GLU A HB2  11 
ATOM 16624 H HB3  . GLU A 1 15  ? -42.993 -26.176 9.822   1.00 0.00 ? 15  GLU A HB3  11 
ATOM 16625 H HG2  . GLU A 1 15  ? -45.505 -27.357 10.073  1.00 0.00 ? 15  GLU A HG2  11 
ATOM 16626 H HG3  . GLU A 1 15  ? -44.486 -28.577 9.311   1.00 0.00 ? 15  GLU A HG3  11 
ATOM 16627 N N    . LEU A 1 16  ? -43.311 -23.743 9.718   1.00 0.00 ? 16  LEU A N    11 
ATOM 16628 C CA   . LEU A 1 16  ? -43.068 -22.575 10.546  1.00 0.00 ? 16  LEU A CA   11 
ATOM 16629 C C    . LEU A 1 16  ? -43.394 -21.309 9.767   1.00 0.00 ? 16  LEU A C    11 
ATOM 16630 O O    . LEU A 1 16  ? -43.530 -20.229 10.342  1.00 0.00 ? 16  LEU A O    11 
ATOM 16631 C CB   . LEU A 1 16  ? -41.613 -22.545 11.014  1.00 0.00 ? 16  LEU A CB   11 
ATOM 16632 C CG   . LEU A 1 16  ? -40.574 -22.835 9.931   1.00 0.00 ? 16  LEU A CG   11 
ATOM 16633 C CD1  . LEU A 1 16  ? -40.702 -21.841 8.789   1.00 0.00 ? 16  LEU A CD1  11 
ATOM 16634 C CD2  . LEU A 1 16  ? -39.171 -22.798 10.517  1.00 0.00 ? 16  LEU A CD2  11 
ATOM 16635 H H    . LEU A 1 16  ? -42.564 -24.154 9.236   1.00 0.00 ? 16  LEU A H    11 
ATOM 16636 H HA   . LEU A 1 16  ? -43.717 -22.635 11.407  1.00 0.00 ? 16  LEU A HA   11 
ATOM 16637 H HB2  . LEU A 1 16  ? -41.412 -21.567 11.423  1.00 0.00 ? 16  LEU A HB2  11 
ATOM 16638 H HB3  . LEU A 1 16  ? -41.497 -23.277 11.797  1.00 0.00 ? 16  LEU A HB3  11 
ATOM 16639 H HG   . LEU A 1 16  ? -40.745 -23.824 9.534   1.00 0.00 ? 16  LEU A HG   11 
ATOM 16640 H HD11 . LEU A 1 16  ? -40.946 -20.866 9.185   1.00 0.00 ? 16  LEU A HD11 11 
ATOM 16641 H HD12 . LEU A 1 16  ? -39.767 -21.787 8.252   1.00 0.00 ? 16  LEU A HD12 11 
ATOM 16642 H HD13 . LEU A 1 16  ? -41.483 -22.162 8.117   1.00 0.00 ? 16  LEU A HD13 11 
ATOM 16643 H HD21 . LEU A 1 16  ? -39.194 -22.299 11.474  1.00 0.00 ? 16  LEU A HD21 11 
ATOM 16644 H HD22 . LEU A 1 16  ? -38.808 -23.807 10.644  1.00 0.00 ? 16  LEU A HD22 11 
ATOM 16645 H HD23 . LEU A 1 16  ? -38.516 -22.261 9.847   1.00 0.00 ? 16  LEU A HD23 11 
ATOM 16646 N N    . GLY A 1 17  ? -43.522 -21.452 8.450   1.00 0.00 ? 17  GLY A N    11 
ATOM 16647 C CA   . GLY A 1 17  ? -43.836 -20.309 7.613   1.00 0.00 ? 17  GLY A CA   11 
ATOM 16648 C C    . GLY A 1 17  ? -45.313 -19.968 7.630   1.00 0.00 ? 17  GLY A C    11 
ATOM 16649 O O    . GLY A 1 17  ? -45.693 -18.818 7.413   1.00 0.00 ? 17  GLY A O    11 
ATOM 16650 H H    . GLY A 1 17  ? -43.403 -22.344 8.044   1.00 0.00 ? 17  GLY A H    11 
ATOM 16651 H HA2  . GLY A 1 17  ? -43.276 -19.454 7.965   1.00 0.00 ? 17  GLY A HA2  11 
ATOM 16652 H HA3  . GLY A 1 17  ? -43.540 -20.525 6.598   1.00 0.00 ? 17  GLY A HA3  11 
ATOM 16653 N N    . ALA A 1 18  ? -46.150 -20.971 7.889   1.00 0.00 ? 18  ALA A N    11 
ATOM 16654 C CA   . ALA A 1 18  ? -47.593 -20.766 7.933   1.00 0.00 ? 18  ALA A CA   11 
ATOM 16655 C C    . ALA A 1 18  ? -48.058 -20.405 9.339   1.00 0.00 ? 18  ALA A C    11 
ATOM 16656 O O    . ALA A 1 18  ? -49.147 -19.860 9.523   1.00 0.00 ? 18  ALA A O    11 
ATOM 16657 C CB   . ALA A 1 18  ? -48.319 -22.008 7.439   1.00 0.00 ? 18  ALA A CB   11 
ATOM 16658 H H    . ALA A 1 18  ? -45.788 -21.868 8.054   1.00 0.00 ? 18  ALA A H    11 
ATOM 16659 H HA   . ALA A 1 18  ? -47.833 -19.950 7.266   1.00 0.00 ? 18  ALA A HA   11 
ATOM 16660 H HB1  . ALA A 1 18  ? -47.757 -22.888 7.718   1.00 0.00 ? 18  ALA A HB1  11 
ATOM 16661 H HB2  . ALA A 1 18  ? -49.301 -22.052 7.884   1.00 0.00 ? 18  ALA A HB2  11 
ATOM 16662 H HB3  . ALA A 1 18  ? -48.412 -21.966 6.364   1.00 0.00 ? 18  ALA A HB3  11 
ATOM 16663 N N    . GLU A 1 19  ? -47.229 -20.713 10.330  1.00 0.00 ? 19  GLU A N    11 
ATOM 16664 C CA   . GLU A 1 19  ? -47.559 -20.422 11.720  1.00 0.00 ? 19  GLU A CA   11 
ATOM 16665 C C    . GLU A 1 19  ? -46.889 -19.133 12.190  1.00 0.00 ? 19  GLU A C    11 
ATOM 16666 O O    . GLU A 1 19  ? -47.073 -18.715 13.332  1.00 0.00 ? 19  GLU A O    11 
ATOM 16667 C CB   . GLU A 1 19  ? -47.138 -21.586 12.619  1.00 0.00 ? 19  GLU A CB   11 
ATOM 16668 C CG   . GLU A 1 19  ? -45.641 -21.649 12.876  1.00 0.00 ? 19  GLU A CG   11 
ATOM 16669 C CD   . GLU A 1 19  ? -45.200 -22.994 13.419  1.00 0.00 ? 19  GLU A CD   11 
ATOM 16670 O OE1  . GLU A 1 19  ? -45.032 -23.934 12.614  1.00 0.00 ? 19  GLU A OE1  11 
ATOM 16671 O OE2  . GLU A 1 19  ? -45.025 -23.108 14.651  1.00 0.00 ? 19  GLU A OE2  11 
ATOM 16672 H H    . GLU A 1 19  ? -46.376 -21.147 10.122  1.00 0.00 ? 19  GLU A H    11 
ATOM 16673 H HA   . GLU A 1 19  ? -48.630 -20.300 11.786  1.00 0.00 ? 19  GLU A HA   11 
ATOM 16674 H HB2  . GLU A 1 19  ? -47.640 -21.490 13.571  1.00 0.00 ? 19  GLU A HB2  11 
ATOM 16675 H HB3  . GLU A 1 19  ? -47.441 -22.512 12.154  1.00 0.00 ? 19  GLU A HB3  11 
ATOM 16676 H HG2  . GLU A 1 19  ? -45.120 -21.466 11.948  1.00 0.00 ? 19  GLU A HG2  11 
ATOM 16677 H HG3  . GLU A 1 19  ? -45.378 -20.885 13.593  1.00 0.00 ? 19  GLU A HG3  11 
ATOM 16678 N N    . VAL A 1 20  ? -46.115 -18.512 11.298  1.00 0.00 ? 20  VAL A N    11 
ATOM 16679 C CA   . VAL A 1 20  ? -45.412 -17.269 11.610  1.00 0.00 ? 20  VAL A CA   11 
ATOM 16680 C C    . VAL A 1 20  ? -45.081 -17.168 13.094  1.00 0.00 ? 20  VAL A C    11 
ATOM 16681 O O    . VAL A 1 20  ? -45.583 -16.290 13.794  1.00 0.00 ? 20  VAL A O    11 
ATOM 16682 C CB   . VAL A 1 20  ? -46.235 -16.035 11.193  1.00 0.00 ? 20  VAL A CB   11 
ATOM 16683 C CG1  . VAL A 1 20  ? -47.548 -15.981 11.959  1.00 0.00 ? 20  VAL A CG1  11 
ATOM 16684 C CG2  . VAL A 1 20  ? -45.433 -14.760 11.406  1.00 0.00 ? 20  VAL A CG2  11 
ATOM 16685 H H    . VAL A 1 20  ? -46.013 -18.901 10.405  1.00 0.00 ? 20  VAL A H    11 
ATOM 16686 H HA   . VAL A 1 20  ? -44.489 -17.263 11.048  1.00 0.00 ? 20  VAL A HA   11 
ATOM 16687 H HB   . VAL A 1 20  ? -46.463 -16.120 10.141  1.00 0.00 ? 20  VAL A HB   11 
ATOM 16688 H HG11 . VAL A 1 20  ? -47.598 -16.809 12.649  1.00 0.00 ? 20  VAL A HG11 11 
ATOM 16689 H HG12 . VAL A 1 20  ? -47.606 -15.052 12.508  1.00 0.00 ? 20  VAL A HG12 11 
ATOM 16690 H HG13 . VAL A 1 20  ? -48.373 -16.040 11.265  1.00 0.00 ? 20  VAL A HG13 11 
ATOM 16691 H HG21 . VAL A 1 20  ? -44.379 -14.978 11.315  1.00 0.00 ? 20  VAL A HG21 11 
ATOM 16692 H HG22 . VAL A 1 20  ? -45.715 -14.029 10.663  1.00 0.00 ? 20  VAL A HG22 11 
ATOM 16693 H HG23 . VAL A 1 20  ? -45.635 -14.368 12.392  1.00 0.00 ? 20  VAL A HG23 11 
ATOM 16694 N N    . LEU A 1 21  ? -44.234 -18.076 13.567  1.00 0.00 ? 21  LEU A N    11 
ATOM 16695 C CA   . LEU A 1 21  ? -43.836 -18.092 14.970  1.00 0.00 ? 21  LEU A CA   11 
ATOM 16696 C C    . LEU A 1 21  ? -42.928 -16.911 15.294  1.00 0.00 ? 21  LEU A C    11 
ATOM 16697 O O    . LEU A 1 21  ? -41.711 -16.986 15.127  1.00 0.00 ? 21  LEU A O    11 
ATOM 16698 C CB   . LEU A 1 21  ? -43.123 -19.403 15.300  1.00 0.00 ? 21  LEU A CB   11 
ATOM 16699 C CG   . LEU A 1 21  ? -43.886 -20.337 16.241  1.00 0.00 ? 21  LEU A CG   11 
ATOM 16700 C CD1  . LEU A 1 21  ? -43.133 -21.646 16.416  1.00 0.00 ? 21  LEU A CD1  11 
ATOM 16701 C CD2  . LEU A 1 21  ? -44.117 -19.666 17.587  1.00 0.00 ? 21  LEU A CD2  11 
ATOM 16702 H H    . LEU A 1 21  ? -43.869 -18.752 12.959  1.00 0.00 ? 21  LEU A H    11 
ATOM 16703 H HA   . LEU A 1 21  ? -44.732 -18.019 15.569  1.00 0.00 ? 21  LEU A HA   11 
ATOM 16704 H HB2  . LEU A 1 21  ? -42.939 -19.930 14.375  1.00 0.00 ? 21  LEU A HB2  11 
ATOM 16705 H HB3  . LEU A 1 21  ? -42.174 -19.168 15.756  1.00 0.00 ? 21  LEU A HB3  11 
ATOM 16706 H HG   . LEU A 1 21  ? -44.851 -20.562 15.808  1.00 0.00 ? 21  LEU A HG   11 
ATOM 16707 H HD11 . LEU A 1 21  ? -42.122 -21.440 16.735  1.00 0.00 ? 21  LEU A HD11 11 
ATOM 16708 H HD12 . LEU A 1 21  ? -43.629 -22.251 17.161  1.00 0.00 ? 21  LEU A HD12 11 
ATOM 16709 H HD13 . LEU A 1 21  ? -43.112 -22.177 15.476  1.00 0.00 ? 21  LEU A HD13 11 
ATOM 16710 H HD21 . LEU A 1 21  ? -43.651 -18.692 17.588  1.00 0.00 ? 21  LEU A HD21 11 
ATOM 16711 H HD22 . LEU A 1 21  ? -45.178 -19.558 17.758  1.00 0.00 ? 21  LEU A HD22 11 
ATOM 16712 H HD23 . LEU A 1 21  ? -43.686 -20.273 18.369  1.00 0.00 ? 21  LEU A HD23 11 
ATOM 16713 N N    . VAL A 1 22  ? -43.527 -15.822 15.764  1.00 0.00 ? 22  VAL A N    11 
ATOM 16714 C CA   . VAL A 1 22  ? -42.772 -14.625 16.116  1.00 0.00 ? 22  VAL A CA   11 
ATOM 16715 C C    . VAL A 1 22  ? -41.887 -14.172 14.961  1.00 0.00 ? 22  VAL A C    11 
ATOM 16716 O O    . VAL A 1 22  ? -41.938 -14.737 13.868  1.00 0.00 ? 22  VAL A O    11 
ATOM 16717 C CB   . VAL A 1 22  ? -41.889 -14.861 17.357  1.00 0.00 ? 22  VAL A CB   11 
ATOM 16718 C CG1  . VAL A 1 22  ? -41.823 -13.606 18.212  1.00 0.00 ? 22  VAL A CG1  11 
ATOM 16719 C CG2  . VAL A 1 22  ? -42.407 -16.040 18.166  1.00 0.00 ? 22  VAL A CG2  11 
ATOM 16720 H H    . VAL A 1 22  ? -44.501 -15.824 15.878  1.00 0.00 ? 22  VAL A H    11 
ATOM 16721 H HA   . VAL A 1 22  ? -43.478 -13.840 16.346  1.00 0.00 ? 22  VAL A HA   11 
ATOM 16722 H HB   . VAL A 1 22  ? -40.889 -15.094 17.022  1.00 0.00 ? 22  VAL A HB   11 
ATOM 16723 H HG11 . VAL A 1 22  ? -42.593 -12.916 17.899  1.00 0.00 ? 22  VAL A HG11 11 
ATOM 16724 H HG12 . VAL A 1 22  ? -41.974 -13.867 19.249  1.00 0.00 ? 22  VAL A HG12 11 
ATOM 16725 H HG13 . VAL A 1 22  ? -40.855 -13.142 18.095  1.00 0.00 ? 22  VAL A HG13 11 
ATOM 16726 H HG21 . VAL A 1 22  ? -43.475 -16.131 18.027  1.00 0.00 ? 22  VAL A HG21 11 
ATOM 16727 H HG22 . VAL A 1 22  ? -41.923 -16.946 17.833  1.00 0.00 ? 22  VAL A HG22 11 
ATOM 16728 H HG23 . VAL A 1 22  ? -42.193 -15.881 19.212  1.00 0.00 ? 22  VAL A HG23 11 
ATOM 16729 N N    . GLU A 1 23  ? -41.075 -13.149 15.210  1.00 0.00 ? 23  GLU A N    11 
ATOM 16730 C CA   . GLU A 1 23  ? -40.177 -12.620 14.190  1.00 0.00 ? 23  GLU A CA   11 
ATOM 16731 C C    . GLU A 1 23  ? -38.730 -12.651 14.670  1.00 0.00 ? 23  GLU A C    11 
ATOM 16732 O O    . GLU A 1 23  ? -37.866 -13.251 14.030  1.00 0.00 ? 23  GLU A O    11 
ATOM 16733 C CB   . GLU A 1 23  ? -40.573 -11.188 13.823  1.00 0.00 ? 23  GLU A CB   11 
ATOM 16734 C CG   . GLU A 1 23  ? -41.953 -10.788 14.320  1.00 0.00 ? 23  GLU A CG   11 
ATOM 16735 C CD   . GLU A 1 23  ? -42.394 -9.438  13.786  1.00 0.00 ? 23  GLU A CD   11 
ATOM 16736 O OE1  . GLU A 1 23  ? -41.629 -8.462  13.936  1.00 0.00 ? 23  GLU A OE1  11 
ATOM 16737 O OE2  . GLU A 1 23  ? -43.503 -9.357  13.219  1.00 0.00 ? 23  GLU A OE2  11 
ATOM 16738 H H    . GLU A 1 23  ? -41.079 -12.741 16.102  1.00 0.00 ? 23  GLU A H    11 
ATOM 16739 H HA   . GLU A 1 23  ? -40.267 -13.245 13.315  1.00 0.00 ? 23  GLU A HA   11 
ATOM 16740 H HB2  . GLU A 1 23  ? -39.850 -10.508 14.248  1.00 0.00 ? 23  GLU A HB2  11 
ATOM 16741 H HB3  . GLU A 1 23  ? -40.559 -11.089 12.747  1.00 0.00 ? 23  GLU A HB3  11 
ATOM 16742 H HG2  . GLU A 1 23  ? -42.667 -11.533 14.003  1.00 0.00 ? 23  GLU A HG2  11 
ATOM 16743 H HG3  . GLU A 1 23  ? -41.935 -10.743 15.399  1.00 0.00 ? 23  GLU A HG3  11 
ATOM 16744 N N    . GLY A 1 24  ? -38.473 -12.001 15.801  1.00 0.00 ? 24  GLY A N    11 
ATOM 16745 C CA   . GLY A 1 24  ? -37.129 -11.967 16.347  1.00 0.00 ? 24  GLY A CA   11 
ATOM 16746 C C    . GLY A 1 24  ? -36.151 -11.249 15.436  1.00 0.00 ? 24  GLY A C    11 
ATOM 16747 O O    . GLY A 1 24  ? -36.554 -10.597 14.473  1.00 0.00 ? 24  GLY A O    11 
ATOM 16748 H H    . GLY A 1 24  ? -39.202 -11.541 16.267  1.00 0.00 ? 24  GLY A H    11 
ATOM 16749 H HA2  . GLY A 1 24  ? -37.153 -11.461 17.301  1.00 0.00 ? 24  GLY A HA2  11 
ATOM 16750 H HA3  . GLY A 1 24  ? -36.787 -12.980 16.496  1.00 0.00 ? 24  GLY A HA3  11 
ATOM 16751 N N    . LEU A 1 25  ? -34.863 -11.368 15.743  1.00 0.00 ? 25  LEU A N    11 
ATOM 16752 C CA   . LEU A 1 25  ? -33.825 -10.724 14.946  1.00 0.00 ? 25  LEU A CA   11 
ATOM 16753 C C    . LEU A 1 25  ? -33.027 -11.753 14.153  1.00 0.00 ? 25  LEU A C    11 
ATOM 16754 O O    . LEU A 1 25  ? -31.829 -11.582 13.924  1.00 0.00 ? 25  LEU A O    11 
ATOM 16755 C CB   . LEU A 1 25  ? -32.887 -9.916  15.846  1.00 0.00 ? 25  LEU A CB   11 
ATOM 16756 C CG   . LEU A 1 25  ? -33.504 -8.660  16.464  1.00 0.00 ? 25  LEU A CG   11 
ATOM 16757 C CD1  . LEU A 1 25  ? -34.021 -8.955  17.863  1.00 0.00 ? 25  LEU A CD1  11 
ATOM 16758 C CD2  . LEU A 1 25  ? -32.488 -7.528  16.496  1.00 0.00 ? 25  LEU A CD2  11 
ATOM 16759 H H    . LEU A 1 25  ? -34.605 -11.900 16.524  1.00 0.00 ? 25  LEU A H    11 
ATOM 16760 H HA   . LEU A 1 25  ? -34.310 -10.052 14.254  1.00 0.00 ? 25  LEU A HA   11 
ATOM 16761 H HB2  . LEU A 1 25  ? -32.548 -10.558 16.646  1.00 0.00 ? 25  LEU A HB2  11 
ATOM 16762 H HB3  . LEU A 1 25  ? -32.030 -9.617  15.260  1.00 0.00 ? 25  LEU A HB3  11 
ATOM 16763 H HG   . LEU A 1 25  ? -34.341 -8.343  15.859  1.00 0.00 ? 25  LEU A HG   11 
ATOM 16764 H HD11 . LEU A 1 25  ? -34.450 -9.946  17.887  1.00 0.00 ? 25  LEU A HD11 11 
ATOM 16765 H HD12 . LEU A 1 25  ? -33.205 -8.898  18.568  1.00 0.00 ? 25  LEU A HD12 11 
ATOM 16766 H HD13 . LEU A 1 25  ? -34.777 -8.230  18.128  1.00 0.00 ? 25  LEU A HD13 11 
ATOM 16767 H HD21 . LEU A 1 25  ? -31.608 -7.818  15.942  1.00 0.00 ? 25  LEU A HD21 11 
ATOM 16768 H HD22 . LEU A 1 25  ? -32.919 -6.644  16.050  1.00 0.00 ? 25  LEU A HD22 11 
ATOM 16769 H HD23 . LEU A 1 25  ? -32.215 -7.318  17.520  1.00 0.00 ? 25  LEU A HD23 11 
ATOM 16770 N N    . VAL A 1 26  ? -33.697 -12.822 13.733  1.00 0.00 ? 26  VAL A N    11 
ATOM 16771 C CA   . VAL A 1 26  ? -33.049 -13.875 12.962  1.00 0.00 ? 26  VAL A CA   11 
ATOM 16772 C C    . VAL A 1 26  ? -32.383 -13.297 11.713  1.00 0.00 ? 26  VAL A C    11 
ATOM 16773 O O    . VAL A 1 26  ? -31.263 -13.666 11.362  1.00 0.00 ? 26  VAL A O    11 
ATOM 16774 C CB   . VAL A 1 26  ? -34.059 -14.984 12.569  1.00 0.00 ? 26  VAL A CB   11 
ATOM 16775 C CG1  . VAL A 1 26  ? -34.645 -14.750 11.181  1.00 0.00 ? 26  VAL A CG1  11 
ATOM 16776 C CG2  . VAL A 1 26  ? -33.403 -16.353 12.654  1.00 0.00 ? 26  VAL A CG2  11 
ATOM 16777 H H    . VAL A 1 26  ? -34.651 -12.901 13.944  1.00 0.00 ? 26  VAL A H    11 
ATOM 16778 H HA   . VAL A 1 26  ? -32.286 -14.319 13.586  1.00 0.00 ? 26  VAL A HA   11 
ATOM 16779 H HB   . VAL A 1 26  ? -34.872 -14.961 13.280  1.00 0.00 ? 26  VAL A HB   11 
ATOM 16780 H HG11 . VAL A 1 26  ? -34.908 -13.708 11.072  1.00 0.00 ? 26  VAL A HG11 11 
ATOM 16781 H HG12 . VAL A 1 26  ? -33.914 -15.017 10.433  1.00 0.00 ? 26  VAL A HG12 11 
ATOM 16782 H HG13 . VAL A 1 26  ? -35.528 -15.360 11.055  1.00 0.00 ? 26  VAL A HG13 11 
ATOM 16783 H HG21 . VAL A 1 26  ? -32.618 -16.330 13.396  1.00 0.00 ? 26  VAL A HG21 11 
ATOM 16784 H HG22 . VAL A 1 26  ? -34.142 -17.089 12.934  1.00 0.00 ? 26  VAL A HG22 11 
ATOM 16785 H HG23 . VAL A 1 26  ? -32.983 -16.612 11.693  1.00 0.00 ? 26  VAL A HG23 11 
ATOM 16786 N N    . LEU A 1 27  ? -33.084 -12.377 11.059  1.00 0.00 ? 27  LEU A N    11 
ATOM 16787 C CA   . LEU A 1 27  ? -32.583 -11.721 9.854   1.00 0.00 ? 27  LEU A CA   11 
ATOM 16788 C C    . LEU A 1 27  ? -31.290 -10.958 10.114  1.00 0.00 ? 27  LEU A C    11 
ATOM 16789 O O    . LEU A 1 27  ? -30.648 -10.485 9.182   1.00 0.00 ? 27  LEU A O    11 
ATOM 16790 C CB   . LEU A 1 27  ? -33.632 -10.751 9.306   1.00 0.00 ? 27  LEU A CB   11 
ATOM 16791 C CG   . LEU A 1 27  ? -34.074 -11.004 7.866   1.00 0.00 ? 27  LEU A CG   11 
ATOM 16792 C CD1  . LEU A 1 27  ? -33.129 -10.306 6.901   1.00 0.00 ? 27  LEU A CD1  11 
ATOM 16793 C CD2  . LEU A 1 27  ? -34.136 -12.496 7.575   1.00 0.00 ? 27  LEU A CD2  11 
ATOM 16794 H H    . LEU A 1 27  ? -33.966 -12.123 11.402  1.00 0.00 ? 27  LEU A H    11 
ATOM 16795 H HA   . LEU A 1 27  ? -32.393 -12.484 9.116   1.00 0.00 ? 27  LEU A HA   11 
ATOM 16796 H HB2  . LEU A 1 27  ? -34.504 -10.802 9.942   1.00 0.00 ? 27  LEU A HB2  11 
ATOM 16797 H HB3  . LEU A 1 27  ? -33.227 -9.751  9.361   1.00 0.00 ? 27  LEU A HB3  11 
ATOM 16798 H HG   . LEU A 1 27  ? -35.062 -10.592 7.722   1.00 0.00 ? 27  LEU A HG   11 
ATOM 16799 H HD11 . LEU A 1 27  ? -32.110 -10.448 7.228   1.00 0.00 ? 27  LEU A HD11 11 
ATOM 16800 H HD12 . LEU A 1 27  ? -33.252 -10.721 5.915   1.00 0.00 ? 27  LEU A HD12 11 
ATOM 16801 H HD13 . LEU A 1 27  ? -33.353 -9.251  6.876   1.00 0.00 ? 27  LEU A HD13 11 
ATOM 16802 H HD21 . LEU A 1 27  ? -34.576 -13.009 8.417   1.00 0.00 ? 27  LEU A HD21 11 
ATOM 16803 H HD22 . LEU A 1 27  ? -34.737 -12.667 6.695   1.00 0.00 ? 27  LEU A HD22 11 
ATOM 16804 H HD23 . LEU A 1 27  ? -33.137 -12.872 7.407   1.00 0.00 ? 27  LEU A HD23 11 
ATOM 16805 N N    . GLN A 1 28  ? -30.927 -10.810 11.378  1.00 0.00 ? 28  GLN A N    11 
ATOM 16806 C CA   . GLN A 1 28  ? -29.726 -10.066 11.735  1.00 0.00 ? 28  GLN A CA   11 
ATOM 16807 C C    . GLN A 1 28  ? -28.483 -10.947 11.738  1.00 0.00 ? 28  GLN A C    11 
ATOM 16808 O O    . GLN A 1 28  ? -27.544 -10.706 10.982  1.00 0.00 ? 28  GLN A O    11 
ATOM 16809 C CB   . GLN A 1 28  ? -29.906 -9.412  13.103  1.00 0.00 ? 28  GLN A CB   11 
ATOM 16810 C CG   . GLN A 1 28  ? -30.872 -8.239  13.091  1.00 0.00 ? 28  GLN A CG   11 
ATOM 16811 C CD   . GLN A 1 28  ? -30.308 -7.011  13.779  1.00 0.00 ? 28  GLN A CD   11 
ATOM 16812 O OE1  . GLN A 1 28  ? -29.355 -7.101  14.553  1.00 0.00 ? 28  GLN A OE1  11 
ATOM 16813 N NE2  . GLN A 1 28  ? -30.897 -5.853  13.500  1.00 0.00 ? 28  GLN A NE2  11 
ATOM 16814 H H    . GLN A 1 28  ? -31.484 -11.192 12.086  1.00 0.00 ? 28  GLN A H    11 
ATOM 16815 H HA   . GLN A 1 28  ? -29.592 -9.294  10.994  1.00 0.00 ? 28  GLN A HA   11 
ATOM 16816 H HB2  . GLN A 1 28  ? -30.283 -10.153 13.795  1.00 0.00 ? 28  GLN A HB2  11 
ATOM 16817 H HB3  . GLN A 1 28  ? -28.948 -9.060  13.452  1.00 0.00 ? 28  GLN A HB3  11 
ATOM 16818 H HG2  . GLN A 1 28  ? -31.097 -7.986  12.065  1.00 0.00 ? 28  GLN A HG2  11 
ATOM 16819 H HG3  . GLN A 1 28  ? -31.781 -8.532  13.596  1.00 0.00 ? 28  GLN A HG3  11 
ATOM 16820 H HE21 . GLN A 1 28  ? -31.652 -5.857  12.875  1.00 0.00 ? 28  GLN A HE21 11 
ATOM 16821 H HE22 . GLN A 1 28  ? -30.552 -5.043  13.929  1.00 0.00 ? 28  GLN A HE22 11 
ATOM 16822 N N    . TYR A 1 29  ? -28.483 -11.971 12.578  1.00 0.00 ? 29  TYR A N    11 
ATOM 16823 C CA   . TYR A 1 29  ? -27.351 -12.882 12.658  1.00 0.00 ? 29  TYR A CA   11 
ATOM 16824 C C    . TYR A 1 29  ? -27.053 -13.400 11.275  1.00 0.00 ? 29  TYR A C    11 
ATOM 16825 O O    . TYR A 1 29  ? -25.908 -13.631 10.895  1.00 0.00 ? 29  TYR A O    11 
ATOM 16826 C CB   . TYR A 1 29  ? -27.684 -14.048 13.605  1.00 0.00 ? 29  TYR A CB   11 
ATOM 16827 C CG   . TYR A 1 29  ? -27.099 -15.392 13.199  1.00 0.00 ? 29  TYR A CG   11 
ATOM 16828 C CD1  . TYR A 1 29  ? -27.481 -16.035 12.022  1.00 0.00 ? 29  TYR A CD1  11 
ATOM 16829 C CD2  . TYR A 1 29  ? -26.160 -16.019 14.002  1.00 0.00 ? 29  TYR A CD2  11 
ATOM 16830 C CE1  . TYR A 1 29  ? -26.942 -17.251 11.669  1.00 0.00 ? 29  TYR A CE1  11 
ATOM 16831 C CE2  . TYR A 1 29  ? -25.616 -17.235 13.653  1.00 0.00 ? 29  TYR A CE2  11 
ATOM 16832 C CZ   . TYR A 1 29  ? -26.009 -17.847 12.487  1.00 0.00 ? 29  TYR A CZ   11 
ATOM 16833 O OH   . TYR A 1 29  ? -25.476 -19.060 12.141  1.00 0.00 ? 29  TYR A OH   11 
ATOM 16834 H H    . TYR A 1 29  ? -29.265 -12.126 13.141  1.00 0.00 ? 29  TYR A H    11 
ATOM 16835 H HA   . TYR A 1 29  ? -26.497 -12.338 13.028  1.00 0.00 ? 29  TYR A HA   11 
ATOM 16836 H HB2  . TYR A 1 29  ? -27.310 -13.813 14.590  1.00 0.00 ? 29  TYR A HB2  11 
ATOM 16837 H HB3  . TYR A 1 29  ? -28.758 -14.157 13.655  1.00 0.00 ? 29  TYR A HB3  11 
ATOM 16838 H HD1  . TYR A 1 29  ? -28.215 -15.577 11.378  1.00 0.00 ? 29  TYR A HD1  11 
ATOM 16839 H HD2  . TYR A 1 29  ? -25.857 -15.544 14.914  1.00 0.00 ? 29  TYR A HD2  11 
ATOM 16840 H HE1  . TYR A 1 29  ? -27.251 -17.729 10.751  1.00 0.00 ? 29  TYR A HE1  11 
ATOM 16841 H HE2  . TYR A 1 29  ? -24.885 -17.701 14.294  1.00 0.00 ? 29  TYR A HE2  11 
ATOM 16842 H HH   . TYR A 1 29  ? -26.188 -19.681 11.982  1.00 0.00 ? 29  TYR A HH   11 
ATOM 16843 N N    . LEU A 1 30  ? -28.130 -13.596 10.555  1.00 0.00 ? 30  LEU A N    11 
ATOM 16844 C CA   . LEU A 1 30  ? -28.104 -14.111 9.211   1.00 0.00 ? 30  LEU A CA   11 
ATOM 16845 C C    . LEU A 1 30  ? -27.525 -13.133 8.220   1.00 0.00 ? 30  LEU A C    11 
ATOM 16846 O O    . LEU A 1 30  ? -26.362 -13.221 7.836   1.00 0.00 ? 30  LEU A O    11 
ATOM 16847 C CB   . LEU A 1 30  ? -29.524 -14.413 8.804   1.00 0.00 ? 30  LEU A CB   11 
ATOM 16848 C CG   . LEU A 1 30  ? -30.143 -15.586 9.521   1.00 0.00 ? 30  LEU A CG   11 
ATOM 16849 C CD1  . LEU A 1 30  ? -31.646 -15.449 9.564   1.00 0.00 ? 30  LEU A CD1  11 
ATOM 16850 C CD2  . LEU A 1 30  ? -29.727 -16.862 8.841   1.00 0.00 ? 30  LEU A CD2  11 
ATOM 16851 H H    . LEU A 1 30  ? -28.998 -13.400 10.960  1.00 0.00 ? 30  LEU A H    11 
ATOM 16852 H HA   . LEU A 1 30  ? -27.531 -15.020 9.204   1.00 0.00 ? 30  LEU A HA   11 
ATOM 16853 H HB2  . LEU A 1 30  ? -30.121 -13.538 9.011   1.00 0.00 ? 30  LEU A HB2  11 
ATOM 16854 H HB3  . LEU A 1 30  ? -29.539 -14.606 7.747   1.00 0.00 ? 30  LEU A HB3  11 
ATOM 16855 H HG   . LEU A 1 30  ? -29.783 -15.607 10.532  1.00 0.00 ? 30  LEU A HG   11 
ATOM 16856 H HD11 . LEU A 1 30  ? -31.929 -14.502 9.130   1.00 0.00 ? 30  LEU A HD11 11 
ATOM 16857 H HD12 . LEU A 1 30  ? -32.094 -16.254 9.005   1.00 0.00 ? 30  LEU A HD12 11 
ATOM 16858 H HD13 . LEU A 1 30  ? -31.977 -15.490 10.590  1.00 0.00 ? 30  LEU A HD13 11 
ATOM 16859 H HD21 . LEU A 1 30  ? -29.368 -16.623 7.854   1.00 0.00 ? 30  LEU A HD21 11 
ATOM 16860 H HD22 . LEU A 1 30  ? -28.939 -17.331 9.409   1.00 0.00 ? 30  LEU A HD22 11 
ATOM 16861 H HD23 . LEU A 1 30  ? -30.572 -17.524 8.768   1.00 0.00 ? 30  LEU A HD23 11 
ATOM 16862 N N    . TYR A 1 31  ? -28.370 -12.212 7.796   1.00 0.00 ? 31  TYR A N    11 
ATOM 16863 C CA   . TYR A 1 31  ? -27.980 -11.213 6.821   1.00 0.00 ? 31  TYR A CA   11 
ATOM 16864 C C    . TYR A 1 31  ? -26.673 -10.550 7.232   1.00 0.00 ? 31  TYR A C    11 
ATOM 16865 O O    . TYR A 1 31  ? -25.965 -9.988  6.397   1.00 0.00 ? 31  TYR A O    11 
ATOM 16866 C CB   . TYR A 1 31  ? -29.105 -10.195 6.614   1.00 0.00 ? 31  TYR A CB   11 
ATOM 16867 C CG   . TYR A 1 31  ? -30.236 -10.730 5.750   1.00 0.00 ? 31  TYR A CG   11 
ATOM 16868 C CD1  . TYR A 1 31  ? -30.838 -11.957 6.026   1.00 0.00 ? 31  TYR A CD1  11 
ATOM 16869 C CD2  . TYR A 1 31  ? -30.683 -10.023 4.635   1.00 0.00 ? 31  TYR A CD2  11 
ATOM 16870 C CE1  . TYR A 1 31  ? -31.838 -12.457 5.224   1.00 0.00 ? 31  TYR A CE1  11 
ATOM 16871 C CE2  . TYR A 1 31  ? -31.686 -10.519 3.834   1.00 0.00 ? 31  TYR A CE2  11 
ATOM 16872 C CZ   . TYR A 1 31  ? -32.258 -11.741 4.134   1.00 0.00 ? 31  TYR A CZ   11 
ATOM 16873 O OH   . TYR A 1 31  ? -33.257 -12.248 3.340   1.00 0.00 ? 31  TYR A OH   11 
ATOM 16874 H H    . TYR A 1 31  ? -29.286 -12.215 8.145   1.00 0.00 ? 31  TYR A H    11 
ATOM 16875 H HA   . TYR A 1 31  ? -27.809 -11.729 5.889   1.00 0.00 ? 31  TYR A HA   11 
ATOM 16876 H HB2  . TYR A 1 31  ? -29.514 -9.919  7.570   1.00 0.00 ? 31  TYR A HB2  11 
ATOM 16877 H HB3  . TYR A 1 31  ? -28.703 -9.318  6.130   1.00 0.00 ? 31  TYR A HB3  11 
ATOM 16878 H HD1  . TYR A 1 31  ? -30.510 -12.527 6.876   1.00 0.00 ? 31  TYR A HD1  11 
ATOM 16879 H HD2  . TYR A 1 31  ? -30.234 -9.072  4.397   1.00 0.00 ? 31  TYR A HD2  11 
ATOM 16880 H HE1  . TYR A 1 31  ? -32.291 -13.407 5.453   1.00 0.00 ? 31  TYR A HE1  11 
ATOM 16881 H HE2  . TYR A 1 31  ? -32.017 -9.954  2.971   1.00 0.00 ? 31  TYR A HE2  11 
ATOM 16882 H HH   . TYR A 1 31  ? -33.961 -12.590 3.894   1.00 0.00 ? 31  TYR A HH   11 
ATOM 16883 N N    . GLN A 1 32  ? -26.333 -10.649 8.517   1.00 0.00 ? 32  GLN A N    11 
ATOM 16884 C CA   . GLN A 1 32  ? -25.084 -10.089 9.005   1.00 0.00 ? 32  GLN A CA   11 
ATOM 16885 C C    . GLN A 1 32  ? -23.977 -11.131 8.920   1.00 0.00 ? 32  GLN A C    11 
ATOM 16886 O O    . GLN A 1 32  ? -22.808 -10.796 8.733   1.00 0.00 ? 32  GLN A O    11 
ATOM 16887 C CB   . GLN A 1 32  ? -25.226 -9.580  10.442  1.00 0.00 ? 32  GLN A CB   11 
ATOM 16888 C CG   . GLN A 1 32  ? -26.282 -8.500  10.608  1.00 0.00 ? 32  GLN A CG   11 
ATOM 16889 C CD   . GLN A 1 32  ? -25.679 -7.116  10.757  1.00 0.00 ? 32  GLN A CD   11 
ATOM 16890 O OE1  . GLN A 1 32  ? -25.305 -6.481  9.771   1.00 0.00 ? 32  GLN A OE1  11 
ATOM 16891 N NE2  . GLN A 1 32  ? -25.581 -6.643  11.994  1.00 0.00 ? 32  GLN A NE2  11 
ATOM 16892 H H    . GLN A 1 32  ? -26.921 -11.128 9.140   1.00 0.00 ? 32  GLN A H    11 
ATOM 16893 H HA   . GLN A 1 32  ? -24.824 -9.269  8.359   1.00 0.00 ? 32  GLN A HA   11 
ATOM 16894 H HB2  . GLN A 1 32  ? -25.485 -10.410 11.082  1.00 0.00 ? 32  GLN A HB2  11 
ATOM 16895 H HB3  . GLN A 1 32  ? -24.277 -9.176  10.763  1.00 0.00 ? 32  GLN A HB3  11 
ATOM 16896 H HG2  . GLN A 1 32  ? -26.924 -8.505  9.741   1.00 0.00 ? 32  GLN A HG2  11 
ATOM 16897 H HG3  . GLN A 1 32  ? -26.867 -8.718  11.490  1.00 0.00 ? 32  GLN A HG3  11 
ATOM 16898 H HE21 . GLN A 1 32  ? -25.899 -7.204  12.731  1.00 0.00 ? 32  GLN A HE21 11 
ATOM 16899 H HE22 . GLN A 1 32  ? -25.195 -5.750  12.118  1.00 0.00 ? 32  GLN A HE22 11 
ATOM 16900 N N    . GLU A 1 33  ? -24.357 -12.401 9.037   1.00 0.00 ? 33  GLU A N    11 
ATOM 16901 C CA   . GLU A 1 33  ? -23.394 -13.489 8.949   1.00 0.00 ? 33  GLU A CA   11 
ATOM 16902 C C    . GLU A 1 33  ? -23.059 -13.761 7.492   1.00 0.00 ? 33  GLU A C    11 
ATOM 16903 O O    . GLU A 1 33  ? -21.930 -14.121 7.159   1.00 0.00 ? 33  GLU A O    11 
ATOM 16904 C CB   . GLU A 1 33  ? -23.939 -14.761 9.600   1.00 0.00 ? 33  GLU A CB   11 
ATOM 16905 C CG   . GLU A 1 33  ? -23.657 -14.849 11.091  1.00 0.00 ? 33  GLU A CG   11 
ATOM 16906 C CD   . GLU A 1 33  ? -22.427 -15.680 11.402  1.00 0.00 ? 33  GLU A CD   11 
ATOM 16907 O OE1  . GLU A 1 33  ? -21.380 -15.453 10.760  1.00 0.00 ? 33  GLU A OE1  11 
ATOM 16908 O OE2  . GLU A 1 33  ? -22.511 -16.557 12.287  1.00 0.00 ? 33  GLU A OE2  11 
ATOM 16909 H H    . GLU A 1 33  ? -25.306 -12.608 9.169   1.00 0.00 ? 33  GLU A H    11 
ATOM 16910 H HA   . GLU A 1 33  ? -22.496 -13.182 9.463   1.00 0.00 ? 33  GLU A HA   11 
ATOM 16911 H HB2  . GLU A 1 33  ? -25.006 -14.804 9.450   1.00 0.00 ? 33  GLU A HB2  11 
ATOM 16912 H HB3  . GLU A 1 33  ? -23.485 -15.617 9.121   1.00 0.00 ? 33  GLU A HB3  11 
ATOM 16913 H HG2  . GLU A 1 33  ? -23.504 -13.851 11.475  1.00 0.00 ? 33  GLU A HG2  11 
ATOM 16914 H HG3  . GLU A 1 33  ? -24.509 -15.296 11.581  1.00 0.00 ? 33  GLU A HG3  11 
ATOM 16915 N N    . GLY A 1 34  ? -24.050 -13.582 6.622   1.00 0.00 ? 34  GLY A N    11 
ATOM 16916 C CA   . GLY A 1 34  ? -23.831 -13.810 5.206   1.00 0.00 ? 34  GLY A CA   11 
ATOM 16917 C C    . GLY A 1 34  ? -24.928 -14.634 4.579   1.00 0.00 ? 34  GLY A C    11 
ATOM 16918 O O    . GLY A 1 34  ? -25.127 -14.590 3.365   1.00 0.00 ? 34  GLY A O    11 
ATOM 16919 H H    . GLY A 1 34  ? -24.940 -13.288 6.945   1.00 0.00 ? 34  GLY A H    11 
ATOM 16920 H HA2  . GLY A 1 34  ? -23.785 -12.857 4.703   1.00 0.00 ? 34  GLY A HA2  11 
ATOM 16921 H HA3  . GLY A 1 34  ? -22.892 -14.323 5.075   1.00 0.00 ? 34  GLY A HA3  11 
ATOM 16922 N N    . ILE A 1 35  ? -25.656 -15.369 5.412   1.00 0.00 ? 35  ILE A N    11 
ATOM 16923 C CA   . ILE A 1 35  ? -26.760 -16.186 4.949   1.00 0.00 ? 35  ILE A CA   11 
ATOM 16924 C C    . ILE A 1 35  ? -27.454 -15.529 3.784   1.00 0.00 ? 35  ILE A C    11 
ATOM 16925 O O    . ILE A 1 35  ? -27.765 -16.152 2.769   1.00 0.00 ? 35  ILE A O    11 
ATOM 16926 C CB   . ILE A 1 35  ? -27.795 -16.314 6.063   1.00 0.00 ? 35  ILE A CB   11 
ATOM 16927 C CG1  . ILE A 1 35  ? -27.190 -17.059 7.250   1.00 0.00 ? 35  ILE A CG1  11 
ATOM 16928 C CG2  . ILE A 1 35  ? -29.063 -16.977 5.544   1.00 0.00 ? 35  ILE A CG2  11 
ATOM 16929 C CD1  . ILE A 1 35  ? -27.780 -18.434 7.497   1.00 0.00 ? 35  ILE A CD1  11 
ATOM 16930 H H    . ILE A 1 35  ? -25.461 -15.344 6.375   1.00 0.00 ? 35  ILE A H    11 
ATOM 16931 H HA   . ILE A 1 35  ? -26.402 -17.166 4.677   1.00 0.00 ? 35  ILE A HA   11 
ATOM 16932 H HB   . ILE A 1 35  ? -28.051 -15.306 6.374   1.00 0.00 ? 35  ILE A HB   11 
ATOM 16933 H HG12 . ILE A 1 35  ? -26.132 -17.177 7.078   1.00 0.00 ? 35  ILE A HG12 11 
ATOM 16934 H HG13 . ILE A 1 35  ? -27.339 -16.468 8.137   1.00 0.00 ? 35  ILE A HG13 11 
ATOM 16935 H HG21 . ILE A 1 35  ? -28.811 -17.637 4.731   1.00 0.00 ? 35  ILE A HG21 11 
ATOM 16936 H HG22 . ILE A 1 35  ? -29.531 -17.542 6.335   1.00 0.00 ? 35  ILE A HG22 11 
ATOM 16937 H HG23 . ILE A 1 35  ? -29.743 -16.216 5.196   1.00 0.00 ? 35  ILE A HG23 11 
ATOM 16938 H HD11 . ILE A 1 35  ? -28.849 -18.403 7.344   1.00 0.00 ? 35  ILE A HD11 11 
ATOM 16939 H HD12 . ILE A 1 35  ? -27.341 -19.141 6.810   1.00 0.00 ? 35  ILE A HD12 11 
ATOM 16940 H HD13 . ILE A 1 35  ? -27.571 -18.736 8.511   1.00 0.00 ? 35  ILE A HD13 11 
ATOM 16941 N N    . LEU A 1 36  ? -27.721 -14.260 3.988   1.00 0.00 ? 36  LEU A N    11 
ATOM 16942 C CA   . LEU A 1 36  ? -28.423 -13.449 3.017   1.00 0.00 ? 36  LEU A CA   11 
ATOM 16943 C C    . LEU A 1 36  ? -27.541 -13.032 1.850   1.00 0.00 ? 36  LEU A C    11 
ATOM 16944 O O    . LEU A 1 36  ? -26.323 -13.203 1.873   1.00 0.00 ? 36  LEU A O    11 
ATOM 16945 C CB   . LEU A 1 36  ? -29.000 -12.233 3.731   1.00 0.00 ? 36  LEU A CB   11 
ATOM 16946 C CG   . LEU A 1 36  ? -28.196 -10.949 3.585   1.00 0.00 ? 36  LEU A CG   11 
ATOM 16947 C CD1  . LEU A 1 36  ? -26.719 -11.240 3.768   1.00 0.00 ? 36  LEU A CD1  11 
ATOM 16948 C CD2  . LEU A 1 36  ? -28.503 -10.316 2.238   1.00 0.00 ? 36  LEU A CD2  11 
ATOM 16949 H H    . LEU A 1 36  ? -27.456 -13.857 4.850   1.00 0.00 ? 36  LEU A H    11 
ATOM 16950 H HA   . LEU A 1 36  ? -29.231 -14.030 2.632   1.00 0.00 ? 36  LEU A HA   11 
ATOM 16951 H HB2  . LEU A 1 36  ? -29.998 -12.058 3.359   1.00 0.00 ? 36  LEU A HB2  11 
ATOM 16952 H HB3  . LEU A 1 36  ? -29.058 -12.473 4.776   1.00 0.00 ? 36  LEU A HB3  11 
ATOM 16953 H HG   . LEU A 1 36  ? -28.479 -10.255 4.351   1.00 0.00 ? 36  LEU A HG   11 
ATOM 16954 H HD11 . LEU A 1 36  ? -26.608 -12.188 4.280   1.00 0.00 ? 36  LEU A HD11 11 
ATOM 16955 H HD12 . LEU A 1 36  ? -26.240 -11.293 2.806   1.00 0.00 ? 36  LEU A HD12 11 
ATOM 16956 H HD13 . LEU A 1 36  ? -26.269 -10.459 4.360   1.00 0.00 ? 36  LEU A HD13 11 
ATOM 16957 H HD21 . LEU A 1 36  ? -29.386 -10.781 1.831   1.00 0.00 ? 36  LEU A HD21 11 
ATOM 16958 H HD22 . LEU A 1 36  ? -28.684 -9.263  2.362   1.00 0.00 ? 36  LEU A HD22 11 
ATOM 16959 H HD23 . LEU A 1 36  ? -27.677 -10.470 1.564   1.00 0.00 ? 36  LEU A HD23 11 
ATOM 16960 N N    . THR A 1 37  ? -28.181 -12.453 0.845   1.00 0.00 ? 37  THR A N    11 
ATOM 16961 C CA   . THR A 1 37  ? -27.492 -11.968 -0.329  1.00 0.00 ? 37  THR A CA   11 
ATOM 16962 C C    . THR A 1 37  ? -28.375 -10.991 -1.103  1.00 0.00 ? 37  THR A C    11 
ATOM 16963 O O    . THR A 1 37  ? -29.566 -10.878 -0.831  1.00 0.00 ? 37  THR A O    11 
ATOM 16964 C CB   . THR A 1 37  ? -27.055 -13.133 -1.223  1.00 0.00 ? 37  THR A CB   11 
ATOM 16965 O OG1  . THR A 1 37  ? -27.243 -12.812 -2.590  1.00 0.00 ? 37  THR A OG1  11 
ATOM 16966 C CG2  . THR A 1 37  ? -27.800 -14.428 -0.948  1.00 0.00 ? 37  THR A CG2  11 
ATOM 16967 H H    . THR A 1 37  ? -29.141 -12.328 0.910   1.00 0.00 ? 37  THR A H    11 
ATOM 16968 H HA   . THR A 1 37  ? -26.627 -11.440 0.019   1.00 0.00 ? 37  THR A HA   11 
ATOM 16969 H HB   . THR A 1 37  ? -26.003 -13.318 -1.062  1.00 0.00 ? 37  THR A HB   11 
ATOM 16970 H HG1  . THR A 1 37  ? -28.153 -12.990 -2.839  1.00 0.00 ? 37  THR A HG1  11 
ATOM 16971 H HG21 . THR A 1 37  ? -28.098 -14.466 0.089   1.00 0.00 ? 37  THR A HG21 11 
ATOM 16972 H HG22 . THR A 1 37  ? -28.678 -14.479 -1.575  1.00 0.00 ? 37  THR A HG22 11 
ATOM 16973 H HG23 . THR A 1 37  ? -27.156 -15.267 -1.165  1.00 0.00 ? 37  THR A HG23 11 
ATOM 16974 N N    . GLU A 1 38  ? -27.780 -10.276 -2.055  1.00 0.00 ? 38  GLU A N    11 
ATOM 16975 C CA   . GLU A 1 38  ? -28.515 -9.296  -2.856  1.00 0.00 ? 38  GLU A CA   11 
ATOM 16976 C C    . GLU A 1 38  ? -29.974 -9.708  -3.039  1.00 0.00 ? 38  GLU A C    11 
ATOM 16977 O O    . GLU A 1 38  ? -30.892 -8.989  -2.634  1.00 0.00 ? 38  GLU A O    11 
ATOM 16978 C CB   . GLU A 1 38  ? -27.851 -9.119  -4.223  1.00 0.00 ? 38  GLU A CB   11 
ATOM 16979 C CG   . GLU A 1 38  ? -27.143 -10.366 -4.726  1.00 0.00 ? 38  GLU A CG   11 
ATOM 16980 C CD   . GLU A 1 38  ? -27.271 -10.543 -6.226  1.00 0.00 ? 38  GLU A CD   11 
ATOM 16981 O OE1  . GLU A 1 38  ? -28.416 -10.584 -6.724  1.00 0.00 ? 38  GLU A OE1  11 
ATOM 16982 O OE2  . GLU A 1 38  ? -26.226 -10.639 -6.904  1.00 0.00 ? 38  GLU A OE2  11 
ATOM 16983 H H    . GLU A 1 38  ? -26.822 -10.403 -2.219  1.00 0.00 ? 38  GLU A H    11 
ATOM 16984 H HA   . GLU A 1 38  ? -28.486 -8.354  -2.329  1.00 0.00 ? 38  GLU A HA   11 
ATOM 16985 H HB2  . GLU A 1 38  ? -28.607 -8.845  -4.944  1.00 0.00 ? 38  GLU A HB2  11 
ATOM 16986 H HB3  . GLU A 1 38  ? -27.126 -8.321  -4.156  1.00 0.00 ? 38  GLU A HB3  11 
ATOM 16987 H HG2  . GLU A 1 38  ? -26.095 -10.295 -4.475  1.00 0.00 ? 38  GLU A HG2  11 
ATOM 16988 H HG3  . GLU A 1 38  ? -27.571 -11.229 -4.238  1.00 0.00 ? 38  GLU A HG3  11 
ATOM 16989 N N    . ASN A 1 39  ? -30.181 -10.867 -3.651  1.00 0.00 ? 39  ASN A N    11 
ATOM 16990 C CA   . ASN A 1 39  ? -31.525 -11.374 -3.888  1.00 0.00 ? 39  ASN A CA   11 
ATOM 16991 C C    . ASN A 1 39  ? -32.374 -11.285 -2.625  1.00 0.00 ? 39  ASN A C    11 
ATOM 16992 O O    . ASN A 1 39  ? -33.552 -10.926 -2.684  1.00 0.00 ? 39  ASN A O    11 
ATOM 16993 C CB   . ASN A 1 39  ? -31.465 -12.819 -4.385  1.00 0.00 ? 39  ASN A CB   11 
ATOM 16994 C CG   . ASN A 1 39  ? -31.275 -12.902 -5.887  1.00 0.00 ? 39  ASN A CG   11 
ATOM 16995 O OD1  . ASN A 1 39  ? -31.912 -13.711 -6.562  1.00 0.00 ? 39  ASN A OD1  11 
ATOM 16996 N ND2  . ASN A 1 39  ? -30.395 -12.061 -6.418  1.00 0.00 ? 39  ASN A ND2  11 
ATOM 16997 H H    . ASN A 1 39  ? -29.411 -11.395 -3.950  1.00 0.00 ? 39  ASN A H    11 
ATOM 16998 H HA   . ASN A 1 39  ? -31.977 -10.761 -4.653  1.00 0.00 ? 39  ASN A HA   11 
ATOM 16999 H HB2  . ASN A 1 39  ? -30.638 -13.324 -3.908  1.00 0.00 ? 39  ASN A HB2  11 
ATOM 17000 H HB3  . ASN A 1 39  ? -32.386 -13.322 -4.127  1.00 0.00 ? 39  ASN A HB3  11 
ATOM 17001 H HD21 . ASN A 1 39  ? -29.925 -11.444 -5.819  1.00 0.00 ? 39  ASN A HD21 11 
ATOM 17002 H HD22 . ASN A 1 39  ? -30.253 -12.090 -7.388  1.00 0.00 ? 39  ASN A HD22 11 
ATOM 17003 N N    . HIS A 1 40  ? -31.775 -11.604 -1.480  1.00 0.00 ? 40  HIS A N    11 
ATOM 17004 C CA   . HIS A 1 40  ? -32.494 -11.547 -0.214  1.00 0.00 ? 40  HIS A CA   11 
ATOM 17005 C C    . HIS A 1 40  ? -33.091 -10.165 0.003   1.00 0.00 ? 40  HIS A C    11 
ATOM 17006 O O    . HIS A 1 40  ? -34.309 -9.991  -0.031  1.00 0.00 ? 40  HIS A O    11 
ATOM 17007 C CB   . HIS A 1 40  ? -31.564 -11.864 0.954   1.00 0.00 ? 40  HIS A CB   11 
ATOM 17008 C CG   . HIS A 1 40  ? -31.154 -13.299 1.077   1.00 0.00 ? 40  HIS A CG   11 
ATOM 17009 N ND1  . HIS A 1 40  ? -31.380 -14.062 2.206   1.00 0.00 ? 40  HIS A ND1  11 
ATOM 17010 C CD2  . HIS A 1 40  ? -30.533 -14.110 0.201   1.00 0.00 ? 40  HIS A CD2  11 
ATOM 17011 C CE1  . HIS A 1 40  ? -30.914 -15.288 2.010   1.00 0.00 ? 40  HIS A CE1  11 
ATOM 17012 N NE2  . HIS A 1 40  ? -30.393 -15.339 0.801   1.00 0.00 ? 40  HIS A NE2  11 
ATOM 17013 H H    . HIS A 1 40  ? -30.829 -11.879 -1.484  1.00 0.00 ? 40  HIS A H    11 
ATOM 17014 H HA   . HIS A 1 40  ? -33.293 -12.265 -0.249  1.00 0.00 ? 40  HIS A HA   11 
ATOM 17015 H HB2  . HIS A 1 40  ? -30.674 -11.280 0.846   1.00 0.00 ? 40  HIS A HB2  11 
ATOM 17016 H HB3  . HIS A 1 40  ? -32.054 -11.581 1.859   1.00 0.00 ? 40  HIS A HB3  11 
ATOM 17017 H HD1  . HIS A 1 40  ? -31.804 -13.749 3.031   1.00 0.00 ? 40  HIS A HD1  11 
ATOM 17018 H HD2  . HIS A 1 40  ? -30.242 -13.853 -0.796  1.00 0.00 ? 40  HIS A HD2  11 
ATOM 17019 H HE1  . HIS A 1 40  ? -30.942 -16.102 2.722   1.00 0.00 ? 40  HIS A HE1  11 
ATOM 17020 H HE2  . HIS A 1 40  ? -29.900 -16.101 0.430   1.00 0.00 ? 40  HIS A HE2  11 
ATOM 17021 N N    . ILE A 1 41  ? -32.212 -9.190  0.226   1.00 0.00 ? 41  ILE A N    11 
ATOM 17022 C CA   . ILE A 1 41  ? -32.613 -7.814  0.450   1.00 0.00 ? 41  ILE A CA   11 
ATOM 17023 C C    . ILE A 1 41  ? -33.907 -7.504  -0.284  1.00 0.00 ? 41  ILE A C    11 
ATOM 17024 O O    . ILE A 1 41  ? -34.801 -6.843  0.244   1.00 0.00 ? 41  ILE A O    11 
ATOM 17025 C CB   . ILE A 1 41  ? -31.487 -6.867  -0.023  1.00 0.00 ? 41  ILE A CB   11 
ATOM 17026 C CG1  . ILE A 1 41  ? -30.747 -6.291  1.177   1.00 0.00 ? 41  ILE A CG1  11 
ATOM 17027 C CG2  . ILE A 1 41  ? -32.020 -5.750  -0.905  1.00 0.00 ? 41  ILE A CG2  11 
ATOM 17028 C CD1  . ILE A 1 41  ? -30.138 -7.345  2.077   1.00 0.00 ? 41  ILE A CD1  11 
ATOM 17029 H H    . ILE A 1 41  ? -31.259 -9.402  0.233   1.00 0.00 ? 41  ILE A H    11 
ATOM 17030 H HA   . ILE A 1 41  ? -32.759 -7.670  1.511   1.00 0.00 ? 41  ILE A HA   11 
ATOM 17031 H HB   . ILE A 1 41  ? -30.796 -7.447  -0.613  1.00 0.00 ? 41  ILE A HB   11 
ATOM 17032 H HG12 . ILE A 1 41  ? -29.951 -5.655  0.825   1.00 0.00 ? 41  ILE A HG12 11 
ATOM 17033 H HG13 . ILE A 1 41  ? -31.438 -5.708  1.766   1.00 0.00 ? 41  ILE A HG13 11 
ATOM 17034 H HG21 . ILE A 1 41  ? -32.499 -6.180  -1.772  1.00 0.00 ? 41  ILE A HG21 11 
ATOM 17035 H HG22 . ILE A 1 41  ? -32.738 -5.168  -0.348  1.00 0.00 ? 41  ILE A HG22 11 
ATOM 17036 H HG23 . ILE A 1 41  ? -31.204 -5.119  -1.217  1.00 0.00 ? 41  ILE A HG23 11 
ATOM 17037 H HD11 . ILE A 1 41  ? -30.275 -8.319  1.634   1.00 0.00 ? 41  ILE A HD11 11 
ATOM 17038 H HD12 . ILE A 1 41  ? -29.083 -7.149  2.198   1.00 0.00 ? 41  ILE A HD12 11 
ATOM 17039 H HD13 . ILE A 1 41  ? -30.622 -7.317  3.042   1.00 0.00 ? 41  ILE A HD13 11 
ATOM 17040 N N    . GLN A 1 42  ? -33.985 -7.990  -1.507  1.00 0.00 ? 42  GLN A N    11 
ATOM 17041 C CA   . GLN A 1 42  ? -35.162 -7.774  -2.338  1.00 0.00 ? 42  GLN A CA   11 
ATOM 17042 C C    . GLN A 1 42  ? -36.405 -8.344  -1.666  1.00 0.00 ? 42  GLN A C    11 
ATOM 17043 O O    . GLN A 1 42  ? -37.369 -7.623  -1.392  1.00 0.00 ? 42  GLN A O    11 
ATOM 17044 C CB   . GLN A 1 42  ? -34.972 -8.418  -3.712  1.00 0.00 ? 42  GLN A CB   11 
ATOM 17045 C CG   . GLN A 1 42  ? -34.672 -7.419  -4.817  1.00 0.00 ? 42  GLN A CG   11 
ATOM 17046 C CD   . GLN A 1 42  ? -35.580 -7.589  -6.019  1.00 0.00 ? 42  GLN A CD   11 
ATOM 17047 O OE1  . GLN A 1 42  ? -36.797 -7.712  -5.880  1.00 0.00 ? 42  GLN A OE1  11 
ATOM 17048 N NE2  . GLN A 1 42  ? -34.991 -7.596  -7.209  1.00 0.00 ? 42  GLN A NE2  11 
ATOM 17049 H H    . GLN A 1 42  ? -33.227 -8.508  -1.858  1.00 0.00 ? 42  GLN A H    11 
ATOM 17050 H HA   . GLN A 1 42  ? -35.290 -6.709  -2.463  1.00 0.00 ? 42  GLN A HA   11 
ATOM 17051 H HB2  . GLN A 1 42  ? -34.153 -9.120  -3.658  1.00 0.00 ? 42  GLN A HB2  11 
ATOM 17052 H HB3  . GLN A 1 42  ? -35.874 -8.951  -3.974  1.00 0.00 ? 42  GLN A HB3  11 
ATOM 17053 H HG2  . GLN A 1 42  ? -34.799 -6.420  -4.427  1.00 0.00 ? 42  GLN A HG2  11 
ATOM 17054 H HG3  . GLN A 1 42  ? -33.648 -7.553  -5.136  1.00 0.00 ? 42  GLN A HG3  11 
ATOM 17055 H HE21 . GLN A 1 42  ? -34.018 -7.492  -7.245  1.00 0.00 ? 42  GLN A HE21 11 
ATOM 17056 H HE22 . GLN A 1 42  ? -35.555 -7.703  -8.004  1.00 0.00 ? 42  GLN A HE22 11 
ATOM 17057 N N    . GLU A 1 43  ? -36.375 -9.643  -1.399  1.00 0.00 ? 43  GLU A N    11 
ATOM 17058 C CA   . GLU A 1 43  ? -37.497 -10.313 -0.762  1.00 0.00 ? 43  GLU A CA   11 
ATOM 17059 C C    . GLU A 1 43  ? -37.732 -9.774  0.649   1.00 0.00 ? 43  GLU A C    11 
ATOM 17060 O O    . GLU A 1 43  ? -38.877 -9.583  1.070   1.00 0.00 ? 43  GLU A O    11 
ATOM 17061 C CB   . GLU A 1 43  ? -37.251 -11.820 -0.727  1.00 0.00 ? 43  GLU A CB   11 
ATOM 17062 C CG   . GLU A 1 43  ? -37.490 -12.503 -2.063  1.00 0.00 ? 43  GLU A CG   11 
ATOM 17063 C CD   . GLU A 1 43  ? -38.701 -11.952 -2.789  1.00 0.00 ? 43  GLU A CD   11 
ATOM 17064 O OE1  . GLU A 1 43  ? -39.787 -11.896 -2.175  1.00 0.00 ? 43  GLU A OE1  11 
ATOM 17065 O OE2  . GLU A 1 43  ? -38.563 -11.576 -3.972  1.00 0.00 ? 43  GLU A OE2  11 
ATOM 17066 H H    . GLU A 1 43  ? -35.578 -10.165 -1.637  1.00 0.00 ? 43  GLU A H    11 
ATOM 17067 H HA   . GLU A 1 43  ? -38.377 -10.117 -1.356  1.00 0.00 ? 43  GLU A HA   11 
ATOM 17068 H HB2  . GLU A 1 43  ? -36.227 -11.999 -0.434  1.00 0.00 ? 43  GLU A HB2  11 
ATOM 17069 H HB3  . GLU A 1 43  ? -37.909 -12.265 0.002   1.00 0.00 ? 43  GLU A HB3  11 
ATOM 17070 H HG2  . GLU A 1 43  ? -36.620 -12.361 -2.686  1.00 0.00 ? 43  GLU A HG2  11 
ATOM 17071 H HG3  . GLU A 1 43  ? -37.640 -13.559 -1.891  1.00 0.00 ? 43  GLU A HG3  11 
ATOM 17072 N N    . ILE A 1 44  ? -36.649 -9.519  1.381   1.00 0.00 ? 44  ILE A N    11 
ATOM 17073 C CA   . ILE A 1 44  ? -36.759 -9.000  2.723   1.00 0.00 ? 44  ILE A CA   11 
ATOM 17074 C C    . ILE A 1 44  ? -37.453 -7.648  2.707   1.00 0.00 ? 44  ILE A C    11 
ATOM 17075 O O    . ILE A 1 44  ? -38.410 -7.424  3.448   1.00 0.00 ? 44  ILE A O    11 
ATOM 17076 C CB   . ILE A 1 44  ? -35.374 -8.878  3.377   1.00 0.00 ? 44  ILE A CB   11 
ATOM 17077 C CG1  . ILE A 1 44  ? -34.795 -10.257 3.678   1.00 0.00 ? 44  ILE A CG1  11 
ATOM 17078 C CG2  . ILE A 1 44  ? -35.450 -8.044  4.636   1.00 0.00 ? 44  ILE A CG2  11 
ATOM 17079 C CD1  . ILE A 1 44  ? -35.693 -11.158 4.495   1.00 0.00 ? 44  ILE A CD1  11 
ATOM 17080 H H    . ILE A 1 44  ? -35.759 -9.676  1.011   1.00 0.00 ? 44  ILE A H    11 
ATOM 17081 H HA   . ILE A 1 44  ? -37.354 -9.689  3.299   1.00 0.00 ? 44  ILE A HA   11 
ATOM 17082 H HB   . ILE A 1 44  ? -34.715 -8.376  2.686   1.00 0.00 ? 44  ILE A HB   11 
ATOM 17083 H HG12 . ILE A 1 44  ? -34.584 -10.763 2.746   1.00 0.00 ? 44  ILE A HG12 11 
ATOM 17084 H HG13 . ILE A 1 44  ? -33.881 -10.127 4.225   1.00 0.00 ? 44  ILE A HG13 11 
ATOM 17085 H HG21 . ILE A 1 44  ? -36.470 -7.737  4.803   1.00 0.00 ? 44  ILE A HG21 11 
ATOM 17086 H HG22 . ILE A 1 44  ? -35.107 -8.631  5.473   1.00 0.00 ? 44  ILE A HG22 11 
ATOM 17087 H HG23 . ILE A 1 44  ? -34.824 -7.172  4.523   1.00 0.00 ? 44  ILE A HG23 11 
ATOM 17088 H HD11 . ILE A 1 44  ? -36.670 -10.717 4.588   1.00 0.00 ? 44  ILE A HD11 11 
ATOM 17089 H HD12 . ILE A 1 44  ? -35.772 -12.114 4.006   1.00 0.00 ? 44  ILE A HD12 11 
ATOM 17090 H HD13 . ILE A 1 44  ? -35.265 -11.295 5.476   1.00 0.00 ? 44  ILE A HD13 11 
ATOM 17091 N N    . ASN A 1 45  ? -36.988 -6.757  1.841   1.00 0.00 ? 45  ASN A N    11 
ATOM 17092 C CA   . ASN A 1 45  ? -37.601 -5.447  1.724   1.00 0.00 ? 45  ASN A CA   11 
ATOM 17093 C C    . ASN A 1 45  ? -39.104 -5.622  1.574   1.00 0.00 ? 45  ASN A C    11 
ATOM 17094 O O    . ASN A 1 45  ? -39.889 -4.741  1.926   1.00 0.00 ? 45  ASN A O    11 
ATOM 17095 C CB   . ASN A 1 45  ? -37.032 -4.689  0.523   1.00 0.00 ? 45  ASN A CB   11 
ATOM 17096 C CG   . ASN A 1 45  ? -36.103 -3.564  0.938   1.00 0.00 ? 45  ASN A CG   11 
ATOM 17097 O OD1  . ASN A 1 45  ? -36.447 -2.741  1.785   1.00 0.00 ? 45  ASN A OD1  11 
ATOM 17098 N ND2  . ASN A 1 45  ? -34.918 -3.525  0.340   1.00 0.00 ? 45  ASN A ND2  11 
ATOM 17099 H H    . ASN A 1 45  ? -36.237 -6.994  1.259   1.00 0.00 ? 45  ASN A H    11 
ATOM 17100 H HA   . ASN A 1 45  ? -37.396 -4.895  2.630   1.00 0.00 ? 45  ASN A HA   11 
ATOM 17101 H HB2  . ASN A 1 45  ? -36.479 -5.376  -0.099  1.00 0.00 ? 45  ASN A HB2  11 
ATOM 17102 H HB3  . ASN A 1 45  ? -37.847 -4.267  -0.048  1.00 0.00 ? 45  ASN A HB3  11 
ATOM 17103 H HD21 . ASN A 1 45  ? -34.712 -4.214  -0.325  1.00 0.00 ? 45  ASN A HD21 11 
ATOM 17104 H HD22 . ASN A 1 45  ? -34.298 -2.808  0.588   1.00 0.00 ? 45  ASN A HD22 11 
ATOM 17105 N N    . ALA A 1 46  ? -39.490 -6.786  1.055   1.00 0.00 ? 46  ALA A N    11 
ATOM 17106 C CA   . ALA A 1 46  ? -40.895 -7.114  0.858   1.00 0.00 ? 46  ALA A CA   11 
ATOM 17107 C C    . ALA A 1 46  ? -41.622 -7.255  2.193   1.00 0.00 ? 46  ALA A C    11 
ATOM 17108 O O    . ALA A 1 46  ? -42.748 -6.781  2.335   1.00 0.00 ? 46  ALA A O    11 
ATOM 17109 C CB   . ALA A 1 46  ? -41.028 -8.394  0.046   1.00 0.00 ? 46  ALA A CB   11 
ATOM 17110 H H    . ALA A 1 46  ? -38.807 -7.445  0.802   1.00 0.00 ? 46  ALA A H    11 
ATOM 17111 H HA   . ALA A 1 46  ? -41.349 -6.311  0.296   1.00 0.00 ? 46  ALA A HA   11 
ATOM 17112 H HB1  . ALA A 1 46  ? -40.244 -8.433  -0.695  1.00 0.00 ? 46  ALA A HB1  11 
ATOM 17113 H HB2  . ALA A 1 46  ? -40.944 -9.247  0.704   1.00 0.00 ? 46  ALA A HB2  11 
ATOM 17114 H HB3  . ALA A 1 46  ? -41.990 -8.411  -0.445  1.00 0.00 ? 46  ALA A HB3  11 
ATOM 17115 N N    . GLN A 1 47  ? -40.969 -7.916  3.162   1.00 0.00 ? 47  GLN A N    11 
ATOM 17116 C CA   . GLN A 1 47  ? -41.548 -8.131  4.493   1.00 0.00 ? 47  GLN A CA   11 
ATOM 17117 C C    . GLN A 1 47  ? -42.679 -7.151  4.794   1.00 0.00 ? 47  GLN A C    11 
ATOM 17118 O O    . GLN A 1 47  ? -43.853 -7.480  4.624   1.00 0.00 ? 47  GLN A O    11 
ATOM 17119 C CB   . GLN A 1 47  ? -40.463 -8.001  5.562   1.00 0.00 ? 47  GLN A CB   11 
ATOM 17120 C CG   . GLN A 1 47  ? -39.368 -9.047  5.444   1.00 0.00 ? 47  GLN A CG   11 
ATOM 17121 C CD   . GLN A 1 47  ? -38.106 -8.658  6.188   1.00 0.00 ? 47  GLN A CD   11 
ATOM 17122 O OE1  . GLN A 1 47  ? -37.858 -7.478  6.438   1.00 0.00 ? 47  GLN A OE1  11 
ATOM 17123 N NE2  . GLN A 1 47  ? -37.300 -9.650  6.544   1.00 0.00 ? 47  GLN A NE2  11 
ATOM 17124 H H    . GLN A 1 47  ? -40.074 -8.279  2.976   1.00 0.00 ? 47  GLN A H    11 
ATOM 17125 H HA   . GLN A 1 47  ? -41.944 -9.132  4.523   1.00 0.00 ? 47  GLN A HA   11 
ATOM 17126 H HB2  . GLN A 1 47  ? -40.008 -7.024  5.481   1.00 0.00 ? 47  GLN A HB2  11 
ATOM 17127 H HB3  . GLN A 1 47  ? -40.919 -8.096  6.536   1.00 0.00 ? 47  GLN A HB3  11 
ATOM 17128 H HG2  . GLN A 1 47  ? -39.734 -9.976  5.849   1.00 0.00 ? 47  GLN A HG2  11 
ATOM 17129 H HG3  . GLN A 1 47  ? -39.127 -9.180  4.399   1.00 0.00 ? 47  GLN A HG3  11 
ATOM 17130 H HE21 . GLN A 1 47  ? -37.560 -10.565 6.309   1.00 0.00 ? 47  GLN A HE21 11 
ATOM 17131 H HE22 . GLN A 1 47  ? -36.476 -9.427  7.025   1.00 0.00 ? 47  GLN A HE22 11 
ATOM 17132 N N    . THR A 1 48  ? -42.320 -5.950  5.235   1.00 0.00 ? 48  THR A N    11 
ATOM 17133 C CA   . THR A 1 48  ? -43.308 -4.925  5.556   1.00 0.00 ? 48  THR A CA   11 
ATOM 17134 C C    . THR A 1 48  ? -44.206 -5.370  6.709   1.00 0.00 ? 48  THR A C    11 
ATOM 17135 O O    . THR A 1 48  ? -44.196 -4.768  7.783   1.00 0.00 ? 48  THR A O    11 
ATOM 17136 C CB   . THR A 1 48  ? -44.159 -4.603  4.325   1.00 0.00 ? 48  THR A CB   11 
ATOM 17137 O OG1  . THR A 1 48  ? -43.347 -4.490  3.169   1.00 0.00 ? 48  THR A OG1  11 
ATOM 17138 C CG2  . THR A 1 48  ? -44.946 -3.317  4.460   1.00 0.00 ? 48  THR A CG2  11 
ATOM 17139 H H    . THR A 1 48  ? -41.368 -5.748  5.348   1.00 0.00 ? 48  THR A H    11 
ATOM 17140 H HA   . THR A 1 48  ? -42.775 -4.035  5.855   1.00 0.00 ? 48  THR A HA   11 
ATOM 17141 H HB   . THR A 1 48  ? -44.864 -5.407  4.168   1.00 0.00 ? 48  THR A HB   11 
ATOM 17142 H HG1  . THR A 1 48  ? -43.607 -5.157  2.529   1.00 0.00 ? 48  THR A HG1  11 
ATOM 17143 H HG21 . THR A 1 48  ? -44.379 -2.607  5.044   1.00 0.00 ? 48  THR A HG21 11 
ATOM 17144 H HG22 . THR A 1 48  ? -45.133 -2.906  3.479   1.00 0.00 ? 48  THR A HG22 11 
ATOM 17145 H HG23 . THR A 1 48  ? -45.886 -3.520  4.951   1.00 0.00 ? 48  THR A HG23 11 
ATOM 17146 N N    . THR A 1 49  ? -44.981 -6.426  6.478   1.00 0.00 ? 49  THR A N    11 
ATOM 17147 C CA   . THR A 1 49  ? -45.885 -6.951  7.495   1.00 0.00 ? 49  THR A CA   11 
ATOM 17148 C C    . THR A 1 49  ? -45.106 -7.551  8.662   1.00 0.00 ? 49  THR A C    11 
ATOM 17149 O O    . THR A 1 49  ? -44.780 -6.855  9.622   1.00 0.00 ? 49  THR A O    11 
ATOM 17150 C CB   . THR A 1 49  ? -46.814 -8.003  6.887   1.00 0.00 ? 49  THR A CB   11 
ATOM 17151 O OG1  . THR A 1 49  ? -46.072 -9.103  6.393   1.00 0.00 ? 49  THR A OG1  11 
ATOM 17152 C CG2  . THR A 1 49  ? -47.659 -7.470  5.749   1.00 0.00 ? 49  THR A CG2  11 
ATOM 17153 H H    . THR A 1 49  ? -44.944 -6.862  5.601   1.00 0.00 ? 49  THR A H    11 
ATOM 17154 H HA   . THR A 1 49  ? -46.481 -6.128  7.862   1.00 0.00 ? 49  THR A HA   11 
ATOM 17155 H HB   . THR A 1 49  ? -47.484 -8.363  7.655   1.00 0.00 ? 49  THR A HB   11 
ATOM 17156 H HG1  . THR A 1 49  ? -46.642 -9.660  5.858   1.00 0.00 ? 49  THR A HG1  11 
ATOM 17157 H HG21 . THR A 1 49  ? -47.135 -6.663  5.259   1.00 0.00 ? 49  THR A HG21 11 
ATOM 17158 H HG22 . THR A 1 49  ? -47.846 -8.262  5.039   1.00 0.00 ? 49  THR A HG22 11 
ATOM 17159 H HG23 . THR A 1 49  ? -48.598 -7.106  6.138   1.00 0.00 ? 49  THR A HG23 11 
ATOM 17160 N N    . GLY A 1 50  ? -44.810 -8.845  8.576   1.00 0.00 ? 50  GLY A N    11 
ATOM 17161 C CA   . GLY A 1 50  ? -44.069 -9.503  9.638   1.00 0.00 ? 50  GLY A CA   11 
ATOM 17162 C C    . GLY A 1 50  ? -43.907 -10.994 9.411   1.00 0.00 ? 50  GLY A C    11 
ATOM 17163 O O    . GLY A 1 50  ? -42.937 -11.596 9.872   1.00 0.00 ? 50  GLY A O    11 
ATOM 17164 H H    . GLY A 1 50  ? -45.094 -9.355  7.788   1.00 0.00 ? 50  GLY A H    11 
ATOM 17165 H HA2  . GLY A 1 50  ? -43.089 -9.055  9.708   1.00 0.00 ? 50  GLY A HA2  11 
ATOM 17166 H HA3  . GLY A 1 50  ? -44.589 -9.348  10.572  1.00 0.00 ? 50  GLY A HA3  11 
ATOM 17167 N N    . LEU A 1 51  ? -44.858 -11.595 8.702   1.00 0.00 ? 51  LEU A N    11 
ATOM 17168 C CA   . LEU A 1 51  ? -44.809 -13.025 8.422   1.00 0.00 ? 51  LEU A CA   11 
ATOM 17169 C C    . LEU A 1 51  ? -43.913 -13.318 7.224   1.00 0.00 ? 51  LEU A C    11 
ATOM 17170 O O    . LEU A 1 51  ? -43.329 -14.397 7.123   1.00 0.00 ? 51  LEU A O    11 
ATOM 17171 C CB   . LEU A 1 51  ? -46.215 -13.571 8.157   1.00 0.00 ? 51  LEU A CB   11 
ATOM 17172 C CG   . LEU A 1 51  ? -47.359 -12.751 8.754   1.00 0.00 ? 51  LEU A CG   11 
ATOM 17173 C CD1  . LEU A 1 51  ? -48.229 -12.167 7.651   1.00 0.00 ? 51  LEU A CD1  11 
ATOM 17174 C CD2  . LEU A 1 51  ? -48.194 -13.608 9.693   1.00 0.00 ? 51  LEU A CD2  11 
ATOM 17175 H H    . LEU A 1 51  ? -45.608 -11.064 8.361   1.00 0.00 ? 51  LEU A H    11 
ATOM 17176 H HA   . LEU A 1 51  ? -44.400 -13.519 9.291   1.00 0.00 ? 51  LEU A HA   11 
ATOM 17177 H HB2  . LEU A 1 51  ? -46.359 -13.626 7.088   1.00 0.00 ? 51  LEU A HB2  11 
ATOM 17178 H HB3  . LEU A 1 51  ? -46.271 -14.571 8.561   1.00 0.00 ? 51  LEU A HB3  11 
ATOM 17179 H HG   . LEU A 1 51  ? -46.948 -11.931 9.325   1.00 0.00 ? 51  LEU A HG   11 
ATOM 17180 H HD11 . LEU A 1 51  ? -47.724 -12.273 6.702   1.00 0.00 ? 51  LEU A HD11 11 
ATOM 17181 H HD12 . LEU A 1 51  ? -49.171 -12.694 7.619   1.00 0.00 ? 51  LEU A HD12 11 
ATOM 17182 H HD13 . LEU A 1 51  ? -48.408 -11.121 7.849   1.00 0.00 ? 51  LEU A HD13 11 
ATOM 17183 H HD21 . LEU A 1 51  ? -48.159 -14.637 9.367   1.00 0.00 ? 51  LEU A HD21 11 
ATOM 17184 H HD22 . LEU A 1 51  ? -47.798 -13.535 10.695  1.00 0.00 ? 51  LEU A HD22 11 
ATOM 17185 H HD23 . LEU A 1 51  ? -49.217 -13.262 9.684   1.00 0.00 ? 51  LEU A HD23 11 
ATOM 17186 N N    . ARG A 1 52  ? -43.815 -12.355 6.314   1.00 0.00 ? 52  ARG A N    11 
ATOM 17187 C CA   . ARG A 1 52  ? -42.997 -12.517 5.118   1.00 0.00 ? 52  ARG A CA   11 
ATOM 17188 C C    . ARG A 1 52  ? -41.517 -12.643 5.471   1.00 0.00 ? 52  ARG A C    11 
ATOM 17189 O O    . ARG A 1 52  ? -40.742 -13.226 4.714   1.00 0.00 ? 52  ARG A O    11 
ATOM 17190 C CB   . ARG A 1 52  ? -43.207 -11.341 4.163   1.00 0.00 ? 52  ARG A CB   11 
ATOM 17191 C CG   . ARG A 1 52  ? -43.758 -11.749 2.806   1.00 0.00 ? 52  ARG A CG   11 
ATOM 17192 C CD   . ARG A 1 52  ? -42.647 -11.926 1.784   1.00 0.00 ? 52  ARG A CD   11 
ATOM 17193 N NE   . ARG A 1 52  ? -43.163 -11.990 0.420   1.00 0.00 ? 52  ARG A NE   11 
ATOM 17194 C CZ   . ARG A 1 52  ? -42.491 -12.516 -0.598  1.00 0.00 ? 52  ARG A CZ   11 
ATOM 17195 N NH1  . ARG A 1 52  ? -41.278 -13.016 -0.406  1.00 0.00 ? 52  ARG A NH1  11 
ATOM 17196 N NH2  . ARG A 1 52  ? -43.029 -12.543 -1.809  1.00 0.00 ? 52  ARG A NH2  11 
ATOM 17197 H H    . ARG A 1 52  ? -44.309 -11.518 6.447   1.00 0.00 ? 52  ARG A H    11 
ATOM 17198 H HA   . ARG A 1 52  ? -43.313 -13.425 4.626   1.00 0.00 ? 52  ARG A HA   11 
ATOM 17199 H HB2  . ARG A 1 52  ? -43.896 -10.642 4.613   1.00 0.00 ? 52  ARG A HB2  11 
ATOM 17200 H HB3  . ARG A 1 52  ? -42.260 -10.850 4.007   1.00 0.00 ? 52  ARG A HB3  11 
ATOM 17201 H HG2  . ARG A 1 52  ? -44.290 -12.683 2.910   1.00 0.00 ? 52  ARG A HG2  11 
ATOM 17202 H HG3  . ARG A 1 52  ? -44.436 -10.983 2.459   1.00 0.00 ? 52  ARG A HG3  11 
ATOM 17203 H HD2  . ARG A 1 52  ? -41.967 -11.091 1.862   1.00 0.00 ? 52  ARG A HD2  11 
ATOM 17204 H HD3  . ARG A 1 52  ? -42.117 -12.842 2.002   1.00 0.00 ? 52  ARG A HD3  11 
ATOM 17205 H HE   . ARG A 1 52  ? -44.057 -11.624 0.255   1.00 0.00 ? 52  ARG A HE   11 
ATOM 17206 H HH11 . ARG A 1 52  ? -40.869 -12.998 0.506   1.00 0.00 ? 52  ARG A HH11 11 
ATOM 17207 H HH12 . ARG A 1 52  ? -40.773 -13.412 -1.173  1.00 0.00 ? 52  ARG A HH12 11 
ATOM 17208 H HH21 . ARG A 1 52  ? -43.944 -12.168 -1.959  1.00 0.00 ? 52  ARG A HH21 11 
ATOM 17209 H HH22 . ARG A 1 52  ? -42.521 -12.940 -2.574  1.00 0.00 ? 52  ARG A HH22 11 
ATOM 17210 N N    . LYS A 1 53  ? -41.126 -12.100 6.622   1.00 0.00 ? 53  LYS A N    11 
ATOM 17211 C CA   . LYS A 1 53  ? -39.733 -12.168 7.057   1.00 0.00 ? 53  LYS A CA   11 
ATOM 17212 C C    . LYS A 1 53  ? -39.280 -13.624 7.148   1.00 0.00 ? 53  LYS A C    11 
ATOM 17213 O O    . LYS A 1 53  ? -38.367 -14.058 6.439   1.00 0.00 ? 53  LYS A O    11 
ATOM 17214 C CB   . LYS A 1 53  ? -39.559 -11.486 8.414   1.00 0.00 ? 53  LYS A CB   11 
ATOM 17215 C CG   . LYS A 1 53  ? -40.400 -10.233 8.580   1.00 0.00 ? 53  LYS A CG   11 
ATOM 17216 C CD   . LYS A 1 53  ? -40.027 -9.479  9.847   1.00 0.00 ? 53  LYS A CD   11 
ATOM 17217 C CE   . LYS A 1 53  ? -39.552 -8.068  9.539   1.00 0.00 ? 53  LYS A CE   11 
ATOM 17218 N NZ   . LYS A 1 53  ? -38.696 -7.522  10.629  1.00 0.00 ? 53  LYS A NZ   11 
ATOM 17219 H H    . LYS A 1 53  ? -41.785 -11.650 7.190   1.00 0.00 ? 53  LYS A H    11 
ATOM 17220 H HA   . LYS A 1 53  ? -39.132 -11.652 6.317   1.00 0.00 ? 53  LYS A HA   11 
ATOM 17221 H HB2  . LYS A 1 53  ? -39.834 -12.183 9.192   1.00 0.00 ? 53  LYS A HB2  11 
ATOM 17222 H HB3  . LYS A 1 53  ? -38.521 -11.216 8.537   1.00 0.00 ? 53  LYS A HB3  11 
ATOM 17223 H HG2  . LYS A 1 53  ? -40.241 -9.590  7.728   1.00 0.00 ? 53  LYS A HG2  11 
ATOM 17224 H HG3  . LYS A 1 53  ? -41.441 -10.516 8.633   1.00 0.00 ? 53  LYS A HG3  11 
ATOM 17225 H HD2  . LYS A 1 53  ? -40.891 -9.424  10.490  1.00 0.00 ? 53  LYS A HD2  11 
ATOM 17226 H HD3  . LYS A 1 53  ? -39.234 -10.013 10.350  1.00 0.00 ? 53  LYS A HD3  11 
ATOM 17227 H HE2  . LYS A 1 53  ? -38.984 -8.084  8.621   1.00 0.00 ? 53  LYS A HE2  11 
ATOM 17228 H HE3  . LYS A 1 53  ? -40.415 -7.430  9.417   1.00 0.00 ? 53  LYS A HE3  11 
ATOM 17229 H HZ1  . LYS A 1 53  ? -38.591 -8.225  11.388  1.00 0.00 ? 53  LYS A HZ1  11 
ATOM 17230 H HZ2  . LYS A 1 53  ? -37.754 -7.285  10.259  1.00 0.00 ? 53  LYS A HZ2  11 
ATOM 17231 H HZ3  . LYS A 1 53  ? -39.127 -6.662  11.025  1.00 0.00 ? 53  LYS A HZ3  11 
ATOM 17232 N N    . THR A 1 54  ? -39.933 -14.392 8.013   1.00 0.00 ? 54  THR A N    11 
ATOM 17233 C CA   . THR A 1 54  ? -39.599 -15.791 8.153   1.00 0.00 ? 54  THR A CA   11 
ATOM 17234 C C    . THR A 1 54  ? -39.741 -16.465 6.800   1.00 0.00 ? 54  THR A C    11 
ATOM 17235 O O    . THR A 1 54  ? -38.864 -17.211 6.366   1.00 0.00 ? 54  THR A O    11 
ATOM 17236 C CB   . THR A 1 54  ? -40.509 -16.460 9.175   1.00 0.00 ? 54  THR A CB   11 
ATOM 17237 O OG1  . THR A 1 54  ? -40.872 -15.550 10.199  1.00 0.00 ? 54  THR A OG1  11 
ATOM 17238 C CG2  . THR A 1 54  ? -39.867 -17.656 9.827   1.00 0.00 ? 54  THR A CG2  11 
ATOM 17239 H H    . THR A 1 54  ? -40.657 -14.017 8.551   1.00 0.00 ? 54  THR A H    11 
ATOM 17240 H HA   . THR A 1 54  ? -38.573 -15.863 8.480   1.00 0.00 ? 54  THR A HA   11 
ATOM 17241 H HB   . THR A 1 54  ? -41.408 -16.795 8.680   1.00 0.00 ? 54  THR A HB   11 
ATOM 17242 H HG1  . THR A 1 54  ? -40.136 -14.961 10.379  1.00 0.00 ? 54  THR A HG1  11 
ATOM 17243 H HG21 . THR A 1 54  ? -38.800 -17.496 9.893   1.00 0.00 ? 54  THR A HG21 11 
ATOM 17244 H HG22 . THR A 1 54  ? -40.275 -17.788 10.816  1.00 0.00 ? 54  THR A HG22 11 
ATOM 17245 H HG23 . THR A 1 54  ? -40.063 -18.536 9.234   1.00 0.00 ? 54  THR A HG23 11 
ATOM 17246 N N    . MET A 1 55  ? -40.846 -16.166 6.123   1.00 0.00 ? 55  MET A N    11 
ATOM 17247 C CA   . MET A 1 55  ? -41.098 -16.711 4.803   1.00 0.00 ? 55  MET A CA   11 
ATOM 17248 C C    . MET A 1 55  ? -39.901 -16.456 3.918   1.00 0.00 ? 55  MET A C    11 
ATOM 17249 O O    . MET A 1 55  ? -39.499 -17.309 3.127   1.00 0.00 ? 55  MET A O    11 
ATOM 17250 C CB   . MET A 1 55  ? -42.352 -16.088 4.195   1.00 0.00 ? 55  MET A CB   11 
ATOM 17251 C CG   . MET A 1 55  ? -43.305 -17.110 3.606   1.00 0.00 ? 55  MET A CG   11 
ATOM 17252 S SD   . MET A 1 55  ? -44.230 -16.470 2.198   1.00 0.00 ? 55  MET A SD   11 
ATOM 17253 C CE   . MET A 1 55  ? -45.244 -15.229 2.997   1.00 0.00 ? 55  MET A CE   11 
ATOM 17254 H H    . MET A 1 55  ? -41.496 -15.546 6.516   1.00 0.00 ? 55  MET A H    11 
ATOM 17255 H HA   . MET A 1 55  ? -41.235 -17.767 4.893   1.00 0.00 ? 55  MET A HA   11 
ATOM 17256 H HB2  . MET A 1 55  ? -42.877 -15.539 4.963   1.00 0.00 ? 55  MET A HB2  11 
ATOM 17257 H HB3  . MET A 1 55  ? -42.060 -15.405 3.412   1.00 0.00 ? 55  MET A HB3  11 
ATOM 17258 H HG2  . MET A 1 55  ? -42.732 -17.966 3.283   1.00 0.00 ? 55  MET A HG2  11 
ATOM 17259 H HG3  . MET A 1 55  ? -44.002 -17.412 4.372   1.00 0.00 ? 55  MET A HG3  11 
ATOM 17260 H HE1  . MET A 1 55  ? -44.911 -15.094 4.016   1.00 0.00 ? 55  MET A HE1  11 
ATOM 17261 H HE2  . MET A 1 55  ? -45.158 -14.295 2.463   1.00 0.00 ? 55  MET A HE2  11 
ATOM 17262 H HE3  . MET A 1 55  ? -46.275 -15.551 2.996   1.00 0.00 ? 55  MET A HE3  11 
ATOM 17263 N N    . LEU A 1 56  ? -39.331 -15.274 4.066   1.00 0.00 ? 56  LEU A N    11 
ATOM 17264 C CA   . LEU A 1 56  ? -38.179 -14.892 3.300   1.00 0.00 ? 56  LEU A CA   11 
ATOM 17265 C C    . LEU A 1 56  ? -37.112 -15.957 3.338   1.00 0.00 ? 56  LEU A C    11 
ATOM 17266 O O    . LEU A 1 56  ? -36.968 -16.692 2.376   1.00 0.00 ? 56  LEU A O    11 
ATOM 17267 C CB   . LEU A 1 56  ? -37.640 -13.567 3.799   1.00 0.00 ? 56  LEU A CB   11 
ATOM 17268 C CG   . LEU A 1 56  ? -37.698 -12.478 2.762   1.00 0.00 ? 56  LEU A CG   11 
ATOM 17269 C CD1  . LEU A 1 56  ? -36.498 -12.605 1.839   1.00 0.00 ? 56  LEU A CD1  11 
ATOM 17270 C CD2  . LEU A 1 56  ? -39.021 -12.586 2.009   1.00 0.00 ? 56  LEU A CD2  11 
ATOM 17271 H H    . LEU A 1 56  ? -39.697 -14.640 4.712   1.00 0.00 ? 56  LEU A H    11 
ATOM 17272 H HA   . LEU A 1 56  ? -38.496 -14.776 2.277   1.00 0.00 ? 56  LEU A HA   11 
ATOM 17273 H HB2  . LEU A 1 56  ? -38.223 -13.255 4.648   1.00 0.00 ? 56  LEU A HB2  11 
ATOM 17274 H HB3  . LEU A 1 56  ? -36.615 -13.703 4.103   1.00 0.00 ? 56  LEU A HB3  11 
ATOM 17275 H HG   . LEU A 1 56  ? -37.659 -11.518 3.248   1.00 0.00 ? 56  LEU A HG   11 
ATOM 17276 H HD11 . LEU A 1 56  ? -35.657 -12.989 2.397   1.00 0.00 ? 56  LEU A HD11 11 
ATOM 17277 H HD12 . LEU A 1 56  ? -36.731 -13.285 1.035   1.00 0.00 ? 56  LEU A HD12 11 
ATOM 17278 H HD13 . LEU A 1 56  ? -36.246 -11.640 1.436   1.00 0.00 ? 56  LEU A HD13 11 
ATOM 17279 H HD21 . LEU A 1 56  ? -39.792 -12.925 2.693   1.00 0.00 ? 56  LEU A HD21 11 
ATOM 17280 H HD22 . LEU A 1 56  ? -39.293 -11.627 1.608   1.00 0.00 ? 56  LEU A HD22 11 
ATOM 17281 H HD23 . LEU A 1 56  ? -38.921 -13.304 1.207   1.00 0.00 ? 56  LEU A HD23 11 
ATOM 17282 N N    . LEU A 1 57  ? -36.365 -16.051 4.436   1.00 0.00 ? 57  LEU A N    11 
ATOM 17283 C CA   . LEU A 1 57  ? -35.325 -17.061 4.534   1.00 0.00 ? 57  LEU A CA   11 
ATOM 17284 C C    . LEU A 1 57  ? -35.767 -18.356 3.874   1.00 0.00 ? 57  LEU A C    11 
ATOM 17285 O O    . LEU A 1 57  ? -35.116 -18.859 2.959   1.00 0.00 ? 57  LEU A O    11 
ATOM 17286 C CB   . LEU A 1 57  ? -34.966 -17.313 5.979   1.00 0.00 ? 57  LEU A CB   11 
ATOM 17287 C CG   . LEU A 1 57  ? -33.506 -17.060 6.286   1.00 0.00 ? 57  LEU A CG   11 
ATOM 17288 C CD1  . LEU A 1 57  ? -32.670 -18.224 5.788   1.00 0.00 ? 57  LEU A CD1  11 
ATOM 17289 C CD2  . LEU A 1 57  ? -33.033 -15.770 5.636   1.00 0.00 ? 57  LEU A CD2  11 
ATOM 17290 H H    . LEU A 1 57  ? -36.512 -15.439 5.188   1.00 0.00 ? 57  LEU A H    11 
ATOM 17291 H HA   . LEU A 1 57  ? -34.451 -16.690 4.022   1.00 0.00 ? 57  LEU A HA   11 
ATOM 17292 H HB2  . LEU A 1 57  ? -35.570 -16.667 6.601   1.00 0.00 ? 57  LEU A HB2  11 
ATOM 17293 H HB3  . LEU A 1 57  ? -35.193 -18.340 6.218   1.00 0.00 ? 57  LEU A HB3  11 
ATOM 17294 H HG   . LEU A 1 57  ? -33.387 -16.972 7.348   1.00 0.00 ? 57  LEU A HG   11 
ATOM 17295 H HD11 . LEU A 1 57  ? -33.324 -19.029 5.483   1.00 0.00 ? 57  LEU A HD11 11 
ATOM 17296 H HD12 . LEU A 1 57  ? -32.079 -17.903 4.942   1.00 0.00 ? 57  LEU A HD12 11 
ATOM 17297 H HD13 . LEU A 1 57  ? -32.019 -18.564 6.576   1.00 0.00 ? 57  LEU A HD13 11 
ATOM 17298 H HD21 . LEU A 1 57  ? -33.848 -15.065 5.597   1.00 0.00 ? 57  LEU A HD21 11 
ATOM 17299 H HD22 . LEU A 1 57  ? -32.219 -15.354 6.210   1.00 0.00 ? 57  LEU A HD22 11 
ATOM 17300 H HD23 . LEU A 1 57  ? -32.692 -15.981 4.632   1.00 0.00 ? 57  LEU A HD23 11 
ATOM 17301 N N    . LEU A 1 58  ? -36.887 -18.876 4.340   1.00 0.00 ? 58  LEU A N    11 
ATOM 17302 C CA   . LEU A 1 58  ? -37.443 -20.102 3.798   1.00 0.00 ? 58  LEU A CA   11 
ATOM 17303 C C    . LEU A 1 58  ? -37.613 -19.990 2.287   1.00 0.00 ? 58  LEU A C    11 
ATOM 17304 O O    . LEU A 1 58  ? -37.557 -20.983 1.562   1.00 0.00 ? 58  LEU A O    11 
ATOM 17305 C CB   . LEU A 1 58  ? -38.793 -20.390 4.448   1.00 0.00 ? 58  LEU A CB   11 
ATOM 17306 C CG   . LEU A 1 58  ? -38.837 -20.235 5.969   1.00 0.00 ? 58  LEU A CG   11 
ATOM 17307 C CD1  . LEU A 1 58  ? -40.269 -20.332 6.460   1.00 0.00 ? 58  LEU A CD1  11 
ATOM 17308 C CD2  . LEU A 1 58  ? -37.962 -21.287 6.636   1.00 0.00 ? 58  LEU A CD2  11 
ATOM 17309 H H    . LEU A 1 58  ? -37.358 -18.418 5.064   1.00 0.00 ? 58  LEU A H    11 
ATOM 17310 H HA   . LEU A 1 58  ? -36.761 -20.903 4.019   1.00 0.00 ? 58  LEU A HA   11 
ATOM 17311 H HB2  . LEU A 1 58  ? -39.519 -19.714 4.021   1.00 0.00 ? 58  LEU A HB2  11 
ATOM 17312 H HB3  . LEU A 1 58  ? -39.076 -21.400 4.204   1.00 0.00 ? 58  LEU A HB3  11 
ATOM 17313 H HG   . LEU A 1 58  ? -38.460 -19.260 6.242   1.00 0.00 ? 58  LEU A HG   11 
ATOM 17314 H HD11 . LEU A 1 58  ? -40.919 -19.805 5.776   1.00 0.00 ? 58  LEU A HD11 11 
ATOM 17315 H HD12 . LEU A 1 58  ? -40.562 -21.369 6.508   1.00 0.00 ? 58  LEU A HD12 11 
ATOM 17316 H HD13 . LEU A 1 58  ? -40.344 -19.888 7.441   1.00 0.00 ? 58  LEU A HD13 11 
ATOM 17317 H HD21 . LEU A 1 58  ? -37.093 -21.474 6.022   1.00 0.00 ? 58  LEU A HD21 11 
ATOM 17318 H HD22 . LEU A 1 58  ? -37.648 -20.932 7.606   1.00 0.00 ? 58  LEU A HD22 11 
ATOM 17319 H HD23 . LEU A 1 58  ? -38.524 -22.202 6.752   1.00 0.00 ? 58  LEU A HD23 11 
ATOM 17320 N N    . ASP A 1 59  ? -37.829 -18.765 1.830   1.00 0.00 ? 59  ASP A N    11 
ATOM 17321 C CA   . ASP A 1 59  ? -38.020 -18.478 0.409   1.00 0.00 ? 59  ASP A CA   11 
ATOM 17322 C C    . ASP A 1 59  ? -36.689 -18.256 -0.309  1.00 0.00 ? 59  ASP A C    11 
ATOM 17323 O O    . ASP A 1 59  ? -36.521 -18.633 -1.469  1.00 0.00 ? 59  ASP A O    11 
ATOM 17324 C CB   . ASP A 1 59  ? -38.894 -17.231 0.250   1.00 0.00 ? 59  ASP A CB   11 
ATOM 17325 C CG   . ASP A 1 59  ? -40.301 -17.561 -0.209  1.00 0.00 ? 59  ASP A CG   11 
ATOM 17326 O OD1  . ASP A 1 59  ? -40.507 -18.672 -0.740  1.00 0.00 ? 59  ASP A OD1  11 
ATOM 17327 O OD2  . ASP A 1 59  ? -41.197 -16.707 -0.037  1.00 0.00 ? 59  ASP A OD2  11 
ATOM 17328 H H    . ASP A 1 59  ? -37.866 -18.021 2.476   1.00 0.00 ? 59  ASP A H    11 
ATOM 17329 H HA   . ASP A 1 59  ? -38.521 -19.318 -0.037  1.00 0.00 ? 59  ASP A HA   11 
ATOM 17330 H HB2  . ASP A 1 59  ? -38.955 -16.720 1.200   1.00 0.00 ? 59  ASP A HB2  11 
ATOM 17331 H HB3  . ASP A 1 59  ? -38.441 -16.572 -0.476  1.00 0.00 ? 59  ASP A HB3  11 
ATOM 17332 N N    . ILE A 1 60  ? -35.761 -17.625 0.392   1.00 0.00 ? 60  ILE A N    11 
ATOM 17333 C CA   . ILE A 1 60  ? -34.440 -17.315 -0.148  1.00 0.00 ? 60  ILE A CA   11 
ATOM 17334 C C    . ILE A 1 60  ? -33.567 -18.562 -0.255  1.00 0.00 ? 60  ILE A C    11 
ATOM 17335 O O    . ILE A 1 60  ? -33.147 -18.943 -1.347  1.00 0.00 ? 60  ILE A O    11 
ATOM 17336 C CB   . ILE A 1 60  ? -33.701 -16.270 0.719   1.00 0.00 ? 60  ILE A CB   11 
ATOM 17337 C CG1  . ILE A 1 60  ? -34.629 -15.626 1.732   1.00 0.00 ? 60  ILE A CG1  11 
ATOM 17338 C CG2  . ILE A 1 60  ? -33.089 -15.189 -0.138  1.00 0.00 ? 60  ILE A CG2  11 
ATOM 17339 C CD1  . ILE A 1 60  ? -33.947 -14.582 2.572   1.00 0.00 ? 60  ILE A CD1  11 
ATOM 17340 H H    . ILE A 1 60  ? -35.974 -17.353 1.295   1.00 0.00 ? 60  ILE A H    11 
ATOM 17341 H HA   . ILE A 1 60  ? -34.576 -16.898 -1.136  1.00 0.00 ? 60  ILE A HA   11 
ATOM 17342 H HB   . ILE A 1 60  ? -32.904 -16.773 1.248   1.00 0.00 ? 60  ILE A HB   11 
ATOM 17343 H HG12 . ILE A 1 60  ? -35.454 -15.157 1.218   1.00 0.00 ? 60  ILE A HG12 11 
ATOM 17344 H HG13 . ILE A 1 60  ? -35.000 -16.382 2.387   1.00 0.00 ? 60  ILE A HG13 11 
ATOM 17345 H HG21 . ILE A 1 60  ? -33.723 -14.989 -0.980  1.00 0.00 ? 60  ILE A HG21 11 
ATOM 17346 H HG22 . ILE A 1 60  ? -32.989 -14.292 0.452   1.00 0.00 ? 60  ILE A HG22 11 
ATOM 17347 H HG23 . ILE A 1 60  ? -32.123 -15.511 -0.479  1.00 0.00 ? 60  ILE A HG23 11 
ATOM 17348 H HD11 . ILE A 1 60  ? -33.110 -15.032 3.081   1.00 0.00 ? 60  ILE A HD11 11 
ATOM 17349 H HD12 . ILE A 1 60  ? -33.596 -13.780 1.936   1.00 0.00 ? 60  ILE A HD12 11 
ATOM 17350 H HD13 . ILE A 1 60  ? -34.641 -14.194 3.297   1.00 0.00 ? 60  ILE A HD13 11 
ATOM 17351 N N    . LEU A 1 61  ? -33.289 -19.191 0.886   1.00 0.00 ? 61  LEU A N    11 
ATOM 17352 C CA   . LEU A 1 61  ? -32.455 -20.388 0.907   1.00 0.00 ? 61  LEU A CA   11 
ATOM 17353 C C    . LEU A 1 61  ? -32.729 -21.262 -0.313  1.00 0.00 ? 61  LEU A C    11 
ATOM 17354 O O    . LEU A 1 61  ? -31.800 -21.665 -1.013  1.00 0.00 ? 61  LEU A O    11 
ATOM 17355 C CB   . LEU A 1 61  ? -32.674 -21.188 2.195   1.00 0.00 ? 61  LEU A CB   11 
ATOM 17356 C CG   . LEU A 1 61  ? -32.487 -20.398 3.493   1.00 0.00 ? 61  LEU A CG   11 
ATOM 17357 C CD1  . LEU A 1 61  ? -32.336 -21.342 4.678   1.00 0.00 ? 61  LEU A CD1  11 
ATOM 17358 C CD2  . LEU A 1 61  ? -31.280 -19.479 3.387   1.00 0.00 ? 61  LEU A CD2  11 
ATOM 17359 H H    . LEU A 1 61  ? -33.646 -18.839 1.728   1.00 0.00 ? 61  LEU A H    11 
ATOM 17360 H HA   . LEU A 1 61  ? -31.425 -20.065 0.871   1.00 0.00 ? 61  LEU A HA   11 
ATOM 17361 H HB2  . LEU A 1 61  ? -33.674 -21.587 2.181   1.00 0.00 ? 61  LEU A HB2  11 
ATOM 17362 H HB3  . LEU A 1 61  ? -31.978 -22.013 2.202   1.00 0.00 ? 61  LEU A HB3  11 
ATOM 17363 H HG   . LEU A 1 61  ? -33.361 -19.786 3.664   1.00 0.00 ? 61  LEU A HG   11 
ATOM 17364 H HD11 . LEU A 1 61  ? -31.607 -22.103 4.442   1.00 0.00 ? 61  LEU A HD11 11 
ATOM 17365 H HD12 . LEU A 1 61  ? -32.008 -20.785 5.543   1.00 0.00 ? 61  LEU A HD12 11 
ATOM 17366 H HD13 . LEU A 1 61  ? -33.286 -21.809 4.891   1.00 0.00 ? 61  LEU A HD13 11 
ATOM 17367 H HD21 . LEU A 1 61  ? -30.583 -19.883 2.666   1.00 0.00 ? 61  LEU A HD21 11 
ATOM 17368 H HD22 . LEU A 1 61  ? -31.600 -18.499 3.068   1.00 0.00 ? 61  LEU A HD22 11 
ATOM 17369 H HD23 . LEU A 1 61  ? -30.798 -19.405 4.350   1.00 0.00 ? 61  LEU A HD23 11 
ATOM 17370 N N    . PRO A 1 62  ? -34.009 -21.566 -0.596  1.00 0.00 ? 62  PRO A N    11 
ATOM 17371 C CA   . PRO A 1 62  ? -34.377 -22.388 -1.746  1.00 0.00 ? 62  PRO A CA   11 
ATOM 17372 C C    . PRO A 1 62  ? -33.571 -22.035 -2.992  1.00 0.00 ? 62  PRO A C    11 
ATOM 17373 O O    . PRO A 1 62  ? -33.398 -22.865 -3.885  1.00 0.00 ? 62  PRO A O    11 
ATOM 17374 C CB   . PRO A 1 62  ? -35.850 -22.050 -1.952  1.00 0.00 ? 62  PRO A CB   11 
ATOM 17375 C CG   . PRO A 1 62  ? -36.356 -21.725 -0.589  1.00 0.00 ? 62  PRO A CG   11 
ATOM 17376 C CD   . PRO A 1 62  ? -35.195 -21.132 0.172   1.00 0.00 ? 62  PRO A CD   11 
ATOM 17377 H HA   . PRO A 1 62  ? -34.271 -23.442 -1.533  1.00 0.00 ? 62  PRO A HA   11 
ATOM 17378 H HB2  . PRO A 1 62  ? -35.938 -21.205 -2.619  1.00 0.00 ? 62  PRO A HB2  11 
ATOM 17379 H HB3  . PRO A 1 62  ? -36.364 -22.902 -2.370  1.00 0.00 ? 62  PRO A HB3  11 
ATOM 17380 H HG2  . PRO A 1 62  ? -37.161 -21.008 -0.659  1.00 0.00 ? 62  PRO A HG2  11 
ATOM 17381 H HG3  . PRO A 1 62  ? -36.700 -22.625 -0.103  1.00 0.00 ? 62  PRO A HG3  11 
ATOM 17382 H HD2  . PRO A 1 62  ? -35.272 -20.057 0.191   1.00 0.00 ? 62  PRO A HD2  11 
ATOM 17383 H HD3  . PRO A 1 62  ? -35.171 -21.526 1.175   1.00 0.00 ? 62  PRO A HD3  11 
ATOM 17384 N N    . SER A 1 63  ? -33.081 -20.798 -3.050  1.00 0.00 ? 63  SER A N    11 
ATOM 17385 C CA   . SER A 1 63  ? -32.299 -20.346 -4.195  1.00 0.00 ? 63  SER A CA   11 
ATOM 17386 C C    . SER A 1 63  ? -31.027 -19.627 -3.750  1.00 0.00 ? 63  SER A C    11 
ATOM 17387 O O    . SER A 1 63  ? -29.932 -19.947 -4.212  1.00 0.00 ? 63  SER A O    11 
ATOM 17388 C CB   . SER A 1 63  ? -33.140 -19.426 -5.082  1.00 0.00 ? 63  SER A CB   11 
ATOM 17389 O OG   . SER A 1 63  ? -33.890 -20.173 -6.026  1.00 0.00 ? 63  SER A OG   11 
ATOM 17390 H H    . SER A 1 63  ? -33.253 -20.176 -2.309  1.00 0.00 ? 63  SER A H    11 
ATOM 17391 H HA   . SER A 1 63  ? -32.019 -21.219 -4.766  1.00 0.00 ? 63  SER A HA   11 
ATOM 17392 H HB2  . SER A 1 63  ? -33.823 -18.861 -4.466  1.00 0.00 ? 63  SER A HB2  11 
ATOM 17393 H HB3  . SER A 1 63  ? -32.489 -18.748 -5.614  1.00 0.00 ? 63  SER A HB3  11 
ATOM 17394 H HG   . SER A 1 63  ? -33.960 -21.085 -5.732  1.00 0.00 ? 63  SER A HG   11 
ATOM 17395 N N    . ARG A 1 64  ? -31.175 -18.656 -2.853  1.00 0.00 ? 64  ARG A N    11 
ATOM 17396 C CA   . ARG A 1 64  ? -30.030 -17.901 -2.354  1.00 0.00 ? 64  ARG A CA   11 
ATOM 17397 C C    . ARG A 1 64  ? -29.698 -18.293 -0.919  1.00 0.00 ? 64  ARG A C    11 
ATOM 17398 O O    . ARG A 1 64  ? -30.115 -17.628 0.028   1.00 0.00 ? 64  ARG A O    11 
ATOM 17399 C CB   . ARG A 1 64  ? -30.299 -16.398 -2.435  1.00 0.00 ? 64  ARG A CB   11 
ATOM 17400 C CG   . ARG A 1 64  ? -31.252 -16.007 -3.551  1.00 0.00 ? 64  ARG A CG   11 
ATOM 17401 C CD   . ARG A 1 64  ? -30.597 -16.150 -4.915  1.00 0.00 ? 64  ARG A CD   11 
ATOM 17402 N NE   . ARG A 1 64  ? -31.566 -16.053 -6.002  1.00 0.00 ? 64  ARG A NE   11 
ATOM 17403 C CZ   . ARG A 1 64  ? -31.330 -16.476 -7.239  1.00 0.00 ? 64  ARG A CZ   11 
ATOM 17404 N NH1  . ARG A 1 64  ? -30.170 -17.046 -7.538  1.00 0.00 ? 64  ARG A NH1  11 
ATOM 17405 N NH2  . ARG A 1 64  ? -32.255 -16.334 -8.177  1.00 0.00 ? 64  ARG A NH2  11 
ATOM 17406 H H    . ARG A 1 64  ? -32.071 -18.445 -2.519  1.00 0.00 ? 64  ARG A H    11 
ATOM 17407 H HA   . ARG A 1 64  ? -29.187 -18.135 -2.979  1.00 0.00 ? 64  ARG A HA   11 
ATOM 17408 H HB2  . ARG A 1 64  ? -30.720 -16.068 -1.499  1.00 0.00 ? 64  ARG A HB2  11 
ATOM 17409 H HB3  . ARG A 1 64  ? -29.362 -15.886 -2.597  1.00 0.00 ? 64  ARG A HB3  11 
ATOM 17410 H HG2  . ARG A 1 64  ? -32.120 -16.648 -3.511  1.00 0.00 ? 64  ARG A HG2  11 
ATOM 17411 H HG3  . ARG A 1 64  ? -31.553 -14.979 -3.412  1.00 0.00 ? 64  ARG A HG3  11 
ATOM 17412 H HD2  . ARG A 1 64  ? -29.862 -15.367 -5.031  1.00 0.00 ? 64  ARG A HD2  11 
ATOM 17413 H HD3  . ARG A 1 64  ? -30.107 -17.112 -4.966  1.00 0.00 ? 64  ARG A HD3  11 
ATOM 17414 H HE   . ARG A 1 64  ? -32.434 -15.646 -5.801  1.00 0.00 ? 64  ARG A HE   11 
ATOM 17415 H HH11 . ARG A 1 64  ? -29.472 -17.159 -6.831  1.00 0.00 ? 64  ARG A HH11 11 
ATOM 17416 H HH12 . ARG A 1 64  ? -29.994 -17.364 -8.470  1.00 0.00 ? 64  ARG A HH12 11 
ATOM 17417 H HH21 . ARG A 1 64  ? -33.132 -15.909 -7.954  1.00 0.00 ? 64  ARG A HH21 11 
ATOM 17418 H HH22 . ARG A 1 64  ? -32.076 -16.651 -9.109  1.00 0.00 ? 64  ARG A HH22 11 
ATOM 17419 N N    . GLY A 1 65  ? -28.941 -19.377 -0.765  1.00 0.00 ? 65  GLY A N    11 
ATOM 17420 C CA   . GLY A 1 65  ? -28.567 -19.832 0.561   1.00 0.00 ? 65  GLY A CA   11 
ATOM 17421 C C    . GLY A 1 65  ? -27.744 -21.107 0.541   1.00 0.00 ? 65  GLY A C    11 
ATOM 17422 O O    . GLY A 1 65  ? -28.201 -22.149 1.013   1.00 0.00 ? 65  GLY A O    11 
ATOM 17423 H H    . GLY A 1 65  ? -28.637 -19.868 -1.556  1.00 0.00 ? 65  GLY A H    11 
ATOM 17424 H HA2  . GLY A 1 65  ? -27.992 -19.056 1.044   1.00 0.00 ? 65  GLY A HA2  11 
ATOM 17425 H HA3  . GLY A 1 65  ? -29.466 -20.007 1.134   1.00 0.00 ? 65  GLY A HA3  11 
ATOM 17426 N N    . PRO A 1 66  ? -26.514 -21.053 0.006   1.00 0.00 ? 66  PRO A N    11 
ATOM 17427 C CA   . PRO A 1 66  ? -25.625 -22.218 -0.058  1.00 0.00 ? 66  PRO A CA   11 
ATOM 17428 C C    . PRO A 1 66  ? -25.173 -22.659 1.330   1.00 0.00 ? 66  PRO A C    11 
ATOM 17429 O O    . PRO A 1 66  ? -24.185 -22.151 1.861   1.00 0.00 ? 66  PRO A O    11 
ATOM 17430 C CB   . PRO A 1 66  ? -24.422 -21.724 -0.876  1.00 0.00 ? 66  PRO A CB   11 
ATOM 17431 C CG   . PRO A 1 66  ? -24.855 -20.433 -1.491  1.00 0.00 ? 66  PRO A CG   11 
ATOM 17432 C CD   . PRO A 1 66  ? -25.890 -19.856 -0.569  1.00 0.00 ? 66  PRO A CD   11 
ATOM 17433 H HA   . PRO A 1 66  ? -26.094 -23.049 -0.564  1.00 0.00 ? 66  PRO A HA   11 
ATOM 17434 H HB2  . PRO A 1 66  ? -23.576 -21.581 -0.219  1.00 0.00 ? 66  PRO A HB2  11 
ATOM 17435 H HB3  . PRO A 1 66  ? -24.175 -22.455 -1.631  1.00 0.00 ? 66  PRO A HB3  11 
ATOM 17436 H HG2  . PRO A 1 66  ? -24.011 -19.764 -1.572  1.00 0.00 ? 66  PRO A HG2  11 
ATOM 17437 H HG3  . PRO A 1 66  ? -25.283 -20.617 -2.466  1.00 0.00 ? 66  PRO A HG3  11 
ATOM 17438 H HD2  . PRO A 1 66  ? -25.422 -19.256 0.197   1.00 0.00 ? 66  PRO A HD2  11 
ATOM 17439 H HD3  . PRO A 1 66  ? -26.610 -19.274 -1.124  1.00 0.00 ? 66  PRO A HD3  11 
ATOM 17440 N N    . LYS A 1 67  ? -25.909 -23.594 1.921   1.00 0.00 ? 67  LYS A N    11 
ATOM 17441 C CA   . LYS A 1 67  ? -25.587 -24.085 3.255   1.00 0.00 ? 67  LYS A CA   11 
ATOM 17442 C C    . LYS A 1 67  ? -26.056 -23.085 4.308   1.00 0.00 ? 67  LYS A C    11 
ATOM 17443 O O    . LYS A 1 67  ? -25.615 -23.117 5.457   1.00 0.00 ? 67  LYS A O    11 
ATOM 17444 C CB   . LYS A 1 67  ? -24.081 -24.326 3.387   1.00 0.00 ? 67  LYS A CB   11 
ATOM 17445 C CG   . LYS A 1 67  ? -23.714 -25.301 4.494   1.00 0.00 ? 67  LYS A CG   11 
ATOM 17446 C CD   . LYS A 1 67  ? -22.315 -25.861 4.302   1.00 0.00 ? 67  LYS A CD   11 
ATOM 17447 C CE   . LYS A 1 67  ? -21.601 -26.038 5.632   1.00 0.00 ? 67  LYS A CE   11 
ATOM 17448 N NZ   . LYS A 1 67  ? -20.976 -27.384 5.753   1.00 0.00 ? 67  LYS A NZ   11 
ATOM 17449 H H    . LYS A 1 67  ? -26.692 -23.954 1.454   1.00 0.00 ? 67  LYS A H    11 
ATOM 17450 H HA   . LYS A 1 67  ? -26.110 -25.018 3.402   1.00 0.00 ? 67  LYS A HA   11 
ATOM 17451 H HB2  . LYS A 1 67  ? -23.709 -24.719 2.453   1.00 0.00 ? 67  LYS A HB2  11 
ATOM 17452 H HB3  . LYS A 1 67  ? -23.594 -23.383 3.590   1.00 0.00 ? 67  LYS A HB3  11 
ATOM 17453 H HG2  . LYS A 1 67  ? -23.758 -24.787 5.442   1.00 0.00 ? 67  LYS A HG2  11 
ATOM 17454 H HG3  . LYS A 1 67  ? -24.423 -26.116 4.490   1.00 0.00 ? 67  LYS A HG3  11 
ATOM 17455 H HD2  . LYS A 1 67  ? -22.385 -26.820 3.812   1.00 0.00 ? 67  LYS A HD2  11 
ATOM 17456 H HD3  . LYS A 1 67  ? -21.746 -25.180 3.685   1.00 0.00 ? 67  LYS A HD3  11 
ATOM 17457 H HE2  . LYS A 1 67  ? -20.831 -25.286 5.716   1.00 0.00 ? 67  LYS A HE2  11 
ATOM 17458 H HE3  . LYS A 1 67  ? -22.317 -25.910 6.430   1.00 0.00 ? 67  LYS A HE3  11 
ATOM 17459 H HZ1  . LYS A 1 67  ? -21.103 -27.918 4.869   1.00 0.00 ? 67  LYS A HZ1  11 
ATOM 17460 H HZ2  . LYS A 1 67  ? -19.958 -27.290 5.945   1.00 0.00 ? 67  LYS A HZ2  11 
ATOM 17461 H HZ3  . LYS A 1 67  ? -21.417 -27.914 6.531   1.00 0.00 ? 67  LYS A HZ3  11 
ATOM 17462 N N    . ALA A 1 68  ? -26.954 -22.194 3.895   1.00 0.00 ? 68  ALA A N    11 
ATOM 17463 C CA   . ALA A 1 68  ? -27.499 -21.170 4.778   1.00 0.00 ? 68  ALA A CA   11 
ATOM 17464 C C    . ALA A 1 68  ? -28.250 -21.783 5.948   1.00 0.00 ? 68  ALA A C    11 
ATOM 17465 O O    . ALA A 1 68  ? -28.613 -21.084 6.891   1.00 0.00 ? 68  ALA A O    11 
ATOM 17466 C CB   . ALA A 1 68  ? -28.433 -20.258 4.001   1.00 0.00 ? 68  ALA A CB   11 
ATOM 17467 H H    . ALA A 1 68  ? -27.260 -22.225 2.965   1.00 0.00 ? 68  ALA A H    11 
ATOM 17468 H HA   . ALA A 1 68  ? -26.680 -20.575 5.153   1.00 0.00 ? 68  ALA A HA   11 
ATOM 17469 H HB1  . ALA A 1 68  ? -29.140 -20.858 3.446   1.00 0.00 ? 68  ALA A HB1  11 
ATOM 17470 H HB2  . ALA A 1 68  ? -28.968 -19.620 4.691   1.00 0.00 ? 68  ALA A HB2  11 
ATOM 17471 H HB3  . ALA A 1 68  ? -27.861 -19.651 3.318   1.00 0.00 ? 68  ALA A HB3  11 
ATOM 17472 N N    . PHE A 1 69  ? -28.505 -23.083 5.873   1.00 0.00 ? 69  PHE A N    11 
ATOM 17473 C CA   . PHE A 1 69  ? -29.240 -23.771 6.923   1.00 0.00 ? 69  PHE A CA   11 
ATOM 17474 C C    . PHE A 1 69  ? -28.468 -23.796 8.238   1.00 0.00 ? 69  PHE A C    11 
ATOM 17475 O O    . PHE A 1 69  ? -28.808 -23.076 9.174   1.00 0.00 ? 69  PHE A O    11 
ATOM 17476 C CB   . PHE A 1 69  ? -29.582 -25.194 6.494   1.00 0.00 ? 69  PHE A CB   11 
ATOM 17477 C CG   . PHE A 1 69  ? -30.957 -25.602 6.919   1.00 0.00 ? 69  PHE A CG   11 
ATOM 17478 C CD1  . PHE A 1 69  ? -32.026 -24.738 6.751   1.00 0.00 ? 69  PHE A CD1  11 
ATOM 17479 C CD2  . PHE A 1 69  ? -31.180 -26.834 7.505   1.00 0.00 ? 69  PHE A CD2  11 
ATOM 17480 C CE1  . PHE A 1 69  ? -33.292 -25.095 7.158   1.00 0.00 ? 69  PHE A CE1  11 
ATOM 17481 C CE2  . PHE A 1 69  ? -32.445 -27.200 7.913   1.00 0.00 ? 69  PHE A CE2  11 
ATOM 17482 C CZ   . PHE A 1 69  ? -33.504 -26.329 7.741   1.00 0.00 ? 69  PHE A CZ   11 
ATOM 17483 H H    . PHE A 1 69  ? -28.206 -23.586 5.087   1.00 0.00 ? 69  PHE A H    11 
ATOM 17484 H HA   . PHE A 1 69  ? -30.161 -23.230 7.080   1.00 0.00 ? 69  PHE A HA   11 
ATOM 17485 H HB2  . PHE A 1 69  ? -29.525 -25.267 5.418   1.00 0.00 ? 69  PHE A HB2  11 
ATOM 17486 H HB3  . PHE A 1 69  ? -28.876 -25.879 6.939   1.00 0.00 ? 69  PHE A HB3  11 
ATOM 17487 H HD1  . PHE A 1 69  ? -31.861 -23.775 6.292   1.00 0.00 ? 69  PHE A HD1  11 
ATOM 17488 H HD2  . PHE A 1 69  ? -30.354 -27.515 7.639   1.00 0.00 ? 69  PHE A HD2  11 
ATOM 17489 H HE1  . PHE A 1 69  ? -34.115 -24.410 7.022   1.00 0.00 ? 69  PHE A HE1  11 
ATOM 17490 H HE2  . PHE A 1 69  ? -32.606 -28.163 8.369   1.00 0.00 ? 69  PHE A HE2  11 
ATOM 17491 H HZ   . PHE A 1 69  ? -34.493 -26.611 8.063   1.00 0.00 ? 69  PHE A HZ   11 
ATOM 17492 N N    . ASP A 1 70  ? -27.441 -24.635 8.306   1.00 0.00 ? 70  ASP A N    11 
ATOM 17493 C CA   . ASP A 1 70  ? -26.634 -24.757 9.516   1.00 0.00 ? 70  ASP A CA   11 
ATOM 17494 C C    . ASP A 1 70  ? -26.506 -23.411 10.225  1.00 0.00 ? 70  ASP A C    11 
ATOM 17495 O O    . ASP A 1 70  ? -26.511 -23.338 11.455  1.00 0.00 ? 70  ASP A O    11 
ATOM 17496 C CB   . ASP A 1 70  ? -25.246 -25.302 9.175   1.00 0.00 ? 70  ASP A CB   11 
ATOM 17497 C CG   . ASP A 1 70  ? -25.248 -26.805 8.972   1.00 0.00 ? 70  ASP A CG   11 
ATOM 17498 O OD1  . ASP A 1 70  ? -26.114 -27.482 9.563   1.00 0.00 ? 70  ASP A OD1  11 
ATOM 17499 O OD2  . ASP A 1 70  ? -24.383 -27.303 8.221   1.00 0.00 ? 70  ASP A OD2  11 
ATOM 17500 H H    . ASP A 1 70  ? -27.225 -25.192 7.529   1.00 0.00 ? 70  ASP A H    11 
ATOM 17501 H HA   . ASP A 1 70  ? -27.131 -25.451 10.176  1.00 0.00 ? 70  ASP A HA   11 
ATOM 17502 H HB2  . ASP A 1 70  ? -24.896 -24.835 8.266   1.00 0.00 ? 70  ASP A HB2  11 
ATOM 17503 H HB3  . ASP A 1 70  ? -24.566 -25.067 9.980   1.00 0.00 ? 70  ASP A HB3  11 
ATOM 17504 N N    . THR A 1 71  ? -26.398 -22.347 9.438   1.00 0.00 ? 71  THR A N    11 
ATOM 17505 C CA   . THR A 1 71  ? -26.271 -21.002 9.980   1.00 0.00 ? 71  THR A CA   11 
ATOM 17506 C C    . THR A 1 71  ? -27.644 -20.384 10.214  1.00 0.00 ? 71  THR A C    11 
ATOM 17507 O O    . THR A 1 71  ? -27.852 -19.671 11.196  1.00 0.00 ? 71  THR A O    11 
ATOM 17508 C CB   . THR A 1 71  ? -25.437 -20.142 9.026   1.00 0.00 ? 71  THR A CB   11 
ATOM 17509 O OG1  . THR A 1 71  ? -24.376 -20.900 8.472   1.00 0.00 ? 71  THR A OG1  11 
ATOM 17510 C CG2  . THR A 1 71  ? -24.827 -18.921 9.677   1.00 0.00 ? 71  THR A CG2  11 
ATOM 17511 H H    . THR A 1 71  ? -26.406 -22.468 8.465   1.00 0.00 ? 71  THR A H    11 
ATOM 17512 H HA   . THR A 1 71  ? -25.763 -21.071 10.930  1.00 0.00 ? 71  THR A HA   11 
ATOM 17513 H HB   . THR A 1 71  ? -26.066 -19.806 8.217   1.00 0.00 ? 71  THR A HB   11 
ATOM 17514 H HG1  . THR A 1 71  ? -24.200 -21.661 9.030   1.00 0.00 ? 71  THR A HG1  11 
ATOM 17515 H HG21 . THR A 1 71  ? -24.194 -19.228 10.496  1.00 0.00 ? 71  THR A HG21 11 
ATOM 17516 H HG22 . THR A 1 71  ? -24.238 -18.382 8.950   1.00 0.00 ? 71  THR A HG22 11 
ATOM 17517 H HG23 . THR A 1 71  ? -25.612 -18.282 10.049  1.00 0.00 ? 71  THR A HG23 11 
ATOM 17518 N N    . PHE A 1 72  ? -28.589 -20.677 9.326   1.00 0.00 ? 72  PHE A N    11 
ATOM 17519 C CA   . PHE A 1 72  ? -29.943 -20.158 9.470   1.00 0.00 ? 72  PHE A CA   11 
ATOM 17520 C C    . PHE A 1 72  ? -30.550 -20.667 10.774  1.00 0.00 ? 72  PHE A C    11 
ATOM 17521 O O    . PHE A 1 72  ? -31.355 -19.981 11.405  1.00 0.00 ? 72  PHE A O    11 
ATOM 17522 C CB   . PHE A 1 72  ? -30.815 -20.545 8.264   1.00 0.00 ? 72  PHE A CB   11 
ATOM 17523 C CG   . PHE A 1 72  ? -32.268 -20.748 8.599   1.00 0.00 ? 72  PHE A CG   11 
ATOM 17524 C CD1  . PHE A 1 72  ? -33.030 -19.704 9.098   1.00 0.00 ? 72  PHE A CD1  11 
ATOM 17525 C CD2  . PHE A 1 72  ? -32.870 -21.983 8.414   1.00 0.00 ? 72  PHE A CD2  11 
ATOM 17526 C CE1  . PHE A 1 72  ? -34.365 -19.887 9.407   1.00 0.00 ? 72  PHE A CE1  11 
ATOM 17527 C CE2  . PHE A 1 72  ? -34.204 -22.172 8.721   1.00 0.00 ? 72  PHE A CE2  11 
ATOM 17528 C CZ   . PHE A 1 72  ? -34.952 -21.123 9.218   1.00 0.00 ? 72  PHE A CZ   11 
ATOM 17529 H H    . PHE A 1 72  ? -28.376 -21.266 8.574   1.00 0.00 ? 72  PHE A H    11 
ATOM 17530 H HA   . PHE A 1 72  ? -29.874 -19.082 9.522   1.00 0.00 ? 72  PHE A HA   11 
ATOM 17531 H HB2  . PHE A 1 72  ? -30.756 -19.758 7.523   1.00 0.00 ? 72  PHE A HB2  11 
ATOM 17532 H HB3  . PHE A 1 72  ? -30.440 -21.461 7.834   1.00 0.00 ? 72  PHE A HB3  11 
ATOM 17533 H HD1  . PHE A 1 72  ? -32.572 -18.738 9.247   1.00 0.00 ? 72  PHE A HD1  11 
ATOM 17534 H HD2  . PHE A 1 72  ? -32.287 -22.804 8.028   1.00 0.00 ? 72  PHE A HD2  11 
ATOM 17535 H HE1  . PHE A 1 72  ? -34.947 -19.065 9.795   1.00 0.00 ? 72  PHE A HE1  11 
ATOM 17536 H HE2  . PHE A 1 72  ? -34.661 -23.139 8.572   1.00 0.00 ? 72  PHE A HE2  11 
ATOM 17537 H HZ   . PHE A 1 72  ? -35.995 -21.268 9.459   1.00 0.00 ? 72  PHE A HZ   11 
ATOM 17538 N N    . LEU A 1 73  ? -30.137 -21.864 11.187  1.00 0.00 ? 73  LEU A N    11 
ATOM 17539 C CA   . LEU A 1 73  ? -30.622 -22.444 12.433  1.00 0.00 ? 73  LEU A CA   11 
ATOM 17540 C C    . LEU A 1 73  ? -29.896 -21.811 13.604  1.00 0.00 ? 73  LEU A C    11 
ATOM 17541 O O    . LEU A 1 73  ? -30.488 -21.535 14.644  1.00 0.00 ? 73  LEU A O    11 
ATOM 17542 C CB   . LEU A 1 73  ? -30.408 -23.958 12.466  1.00 0.00 ? 73  LEU A CB   11 
ATOM 17543 C CG   . LEU A 1 73  ? -31.031 -24.734 11.313  1.00 0.00 ? 73  LEU A CG   11 
ATOM 17544 C CD1  . LEU A 1 73  ? -29.973 -25.573 10.622  1.00 0.00 ? 73  LEU A CD1  11 
ATOM 17545 C CD2  . LEU A 1 73  ? -32.165 -25.615 11.817  1.00 0.00 ? 73  LEU A CD2  11 
ATOM 17546 H H    . LEU A 1 73  ? -29.479 -22.356 10.653  1.00 0.00 ? 73  LEU A H    11 
ATOM 17547 H HA   . LEU A 1 73  ? -31.675 -22.227 12.516  1.00 0.00 ? 73  LEU A HA   11 
ATOM 17548 H HB2  . LEU A 1 73  ? -29.346 -24.149 12.465  1.00 0.00 ? 73  LEU A HB2  11 
ATOM 17549 H HB3  . LEU A 1 73  ? -30.823 -24.337 13.387  1.00 0.00 ? 73  LEU A HB3  11 
ATOM 17550 H HG   . LEU A 1 73  ? -31.433 -24.037 10.594  1.00 0.00 ? 73  LEU A HG   11 
ATOM 17551 H HD11 . LEU A 1 73  ? -29.034 -25.039 10.623  1.00 0.00 ? 73  LEU A HD11 11 
ATOM 17552 H HD12 . LEU A 1 73  ? -29.856 -26.507 11.152  1.00 0.00 ? 73  LEU A HD12 11 
ATOM 17553 H HD13 . LEU A 1 73  ? -30.277 -25.770 9.606   1.00 0.00 ? 73  LEU A HD13 11 
ATOM 17554 H HD21 . LEU A 1 73  ? -32.864 -25.016 12.380  1.00 0.00 ? 73  LEU A HD21 11 
ATOM 17555 H HD22 . LEU A 1 73  ? -32.672 -26.067 10.977  1.00 0.00 ? 73  LEU A HD22 11 
ATOM 17556 H HD23 . LEU A 1 73  ? -31.764 -26.390 12.453  1.00 0.00 ? 73  LEU A HD23 11 
ATOM 17557 N N    . ASP A 1 74  ? -28.607 -21.566 13.420  1.00 0.00 ? 74  ASP A N    11 
ATOM 17558 C CA   . ASP A 1 74  ? -27.808 -20.941 14.462  1.00 0.00 ? 74  ASP A CA   11 
ATOM 17559 C C    . ASP A 1 74  ? -28.382 -19.569 14.793  1.00 0.00 ? 74  ASP A C    11 
ATOM 17560 O O    . ASP A 1 74  ? -28.084 -18.991 15.837  1.00 0.00 ? 74  ASP A O    11 
ATOM 17561 C CB   . ASP A 1 74  ? -26.350 -20.816 14.020  1.00 0.00 ? 74  ASP A CB   11 
ATOM 17562 C CG   . ASP A 1 74  ? -25.399 -21.559 14.939  1.00 0.00 ? 74  ASP A CG   11 
ATOM 17563 O OD1  . ASP A 1 74  ? -25.789 -22.623 15.463  1.00 0.00 ? 74  ASP A OD1  11 
ATOM 17564 O OD2  . ASP A 1 74  ? -24.264 -21.075 15.135  1.00 0.00 ? 74  ASP A OD2  11 
ATOM 17565 H H    . ASP A 1 74  ? -28.192 -21.794 12.561  1.00 0.00 ? 74  ASP A H    11 
ATOM 17566 H HA   . ASP A 1 74  ? -27.860 -21.564 15.342  1.00 0.00 ? 74  ASP A HA   11 
ATOM 17567 H HB2  . ASP A 1 74  ? -26.246 -21.222 13.024  1.00 0.00 ? 74  ASP A HB2  11 
ATOM 17568 H HB3  . ASP A 1 74  ? -26.072 -19.773 14.011  1.00 0.00 ? 74  ASP A HB3  11 
ATOM 17569 N N    . SER A 1 75  ? -29.220 -19.063 13.888  1.00 0.00 ? 75  SER A N    11 
ATOM 17570 C CA   . SER A 1 75  ? -29.860 -17.762 14.070  1.00 0.00 ? 75  SER A CA   11 
ATOM 17571 C C    . SER A 1 75  ? -31.200 -17.913 14.780  1.00 0.00 ? 75  SER A C    11 
ATOM 17572 O O    . SER A 1 75  ? -31.620 -17.034 15.530  1.00 0.00 ? 75  SER A O    11 
ATOM 17573 C CB   . SER A 1 75  ? -30.079 -17.082 12.718  1.00 0.00 ? 75  SER A CB   11 
ATOM 17574 O OG   . SER A 1 75  ? -29.439 -17.795 11.675  1.00 0.00 ? 75  SER A OG   11 
ATOM 17575 H H    . SER A 1 75  ? -29.420 -19.584 13.078  1.00 0.00 ? 75  SER A H    11 
ATOM 17576 H HA   . SER A 1 75  ? -29.208 -17.150 14.674  1.00 0.00 ? 75  SER A HA   11 
ATOM 17577 H HB2  . SER A 1 75  ? -31.136 -17.040 12.508  1.00 0.00 ? 75  SER A HB2  11 
ATOM 17578 H HB3  . SER A 1 75  ? -29.680 -16.080 12.752  1.00 0.00 ? 75  SER A HB3  11 
ATOM 17579 H HG   . SER A 1 75  ? -30.079 -18.358 11.232  1.00 0.00 ? 75  SER A HG   11 
ATOM 17580 N N    . LEU A 1 76  ? -31.863 -19.037 14.518  1.00 0.00 ? 76  LEU A N    11 
ATOM 17581 C CA   . LEU A 1 76  ? -33.165 -19.344 15.098  1.00 0.00 ? 76  LEU A CA   11 
ATOM 17582 C C    . LEU A 1 76  ? -33.408 -18.639 16.424  1.00 0.00 ? 76  LEU A C    11 
ATOM 17583 O O    . LEU A 1 76  ? -33.231 -19.217 17.477  1.00 0.00 ? 76  LEU A O    11 
ATOM 17584 C CB   . LEU A 1 76  ? -33.282 -20.849 15.275  1.00 0.00 ? 76  LEU A CB   11 
ATOM 17585 C CG   . LEU A 1 76  ? -33.769 -21.569 14.037  1.00 0.00 ? 76  LEU A CG   11 
ATOM 17586 C CD1  . LEU A 1 76  ? -33.690 -23.073 14.218  1.00 0.00 ? 76  LEU A CD1  11 
ATOM 17587 C CD2  . LEU A 1 76  ? -35.177 -21.124 13.744  1.00 0.00 ? 76  LEU A CD2  11 
ATOM 17588 H H    . LEU A 1 76  ? -31.464 -19.689 13.902  1.00 0.00 ? 76  LEU A H    11 
ATOM 17589 H HA   . LEU A 1 76  ? -33.919 -19.024 14.400  1.00 0.00 ? 76  LEU A HA   11 
ATOM 17590 H HB2  . LEU A 1 76  ? -32.317 -21.240 15.535  1.00 0.00 ? 76  LEU A HB2  11 
ATOM 17591 H HB3  . LEU A 1 76  ? -33.970 -21.052 16.080  1.00 0.00 ? 76  LEU A HB3  11 
ATOM 17592 H HG   . LEU A 1 76  ? -33.149 -21.297 13.197  1.00 0.00 ? 76  LEU A HG   11 
ATOM 17593 H HD11 . LEU A 1 76  ? -33.462 -23.298 15.248  1.00 0.00 ? 76  LEU A HD11 11 
ATOM 17594 H HD12 . LEU A 1 76  ? -34.637 -23.518 13.952  1.00 0.00 ? 76  LEU A HD12 11 
ATOM 17595 H HD13 . LEU A 1 76  ? -32.913 -23.471 13.582  1.00 0.00 ? 76  LEU A HD13 11 
ATOM 17596 H HD21 . LEU A 1 76  ? -35.505 -20.460 14.533  1.00 0.00 ? 76  LEU A HD21 11 
ATOM 17597 H HD22 . LEU A 1 76  ? -35.197 -20.603 12.803  1.00 0.00 ? 76  LEU A HD22 11 
ATOM 17598 H HD23 . LEU A 1 76  ? -35.820 -21.984 13.703  1.00 0.00 ? 76  LEU A HD23 11 
ATOM 17599 N N    . GLN A 1 77  ? -33.840 -17.394 16.362  1.00 0.00 ? 77  GLN A N    11 
ATOM 17600 C CA   . GLN A 1 77  ? -34.119 -16.619 17.569  1.00 0.00 ? 77  GLN A CA   11 
ATOM 17601 C C    . GLN A 1 77  ? -34.879 -17.434 18.626  1.00 0.00 ? 77  GLN A C    11 
ATOM 17602 O O    . GLN A 1 77  ? -34.880 -17.073 19.803  1.00 0.00 ? 77  GLN A O    11 
ATOM 17603 C CB   . GLN A 1 77  ? -34.918 -15.366 17.210  1.00 0.00 ? 77  GLN A CB   11 
ATOM 17604 C CG   . GLN A 1 77  ? -34.217 -14.467 16.205  1.00 0.00 ? 77  GLN A CG   11 
ATOM 17605 C CD   . GLN A 1 77  ? -32.918 -13.896 16.741  1.00 0.00 ? 77  GLN A CD   11 
ATOM 17606 O OE1  . GLN A 1 77  ? -31.893 -13.906 16.059  1.00 0.00 ? 77  GLN A OE1  11 
ATOM 17607 N NE2  . GLN A 1 77  ? -32.956 -13.396 17.970  1.00 0.00 ? 77  GLN A NE2  11 
ATOM 17608 H H    . GLN A 1 77  ? -33.982 -16.983 15.484  1.00 0.00 ? 77  GLN A H    11 
ATOM 17609 H HA   . GLN A 1 77  ? -33.171 -16.315 17.987  1.00 0.00 ? 77  GLN A HA   11 
ATOM 17610 H HB2  . GLN A 1 77  ? -35.867 -15.667 16.791  1.00 0.00 ? 77  GLN A HB2  11 
ATOM 17611 H HB3  . GLN A 1 77  ? -35.096 -14.796 18.110  1.00 0.00 ? 77  GLN A HB3  11 
ATOM 17612 H HG2  . GLN A 1 77  ? -33.999 -15.042 15.317  1.00 0.00 ? 77  GLN A HG2  11 
ATOM 17613 H HG3  . GLN A 1 77  ? -34.876 -13.650 15.952  1.00 0.00 ? 77  GLN A HG3  11 
ATOM 17614 H HE21 . GLN A 1 77  ? -33.807 -13.423 18.455  1.00 0.00 ? 77  GLN A HE21 11 
ATOM 17615 H HE22 . GLN A 1 77  ? -32.131 -13.018 18.342  1.00 0.00 ? 77  GLN A HE22 11 
ATOM 17616 N N    . GLU A 1 78  ? -35.543 -18.514 18.209  1.00 0.00 ? 78  GLU A N    11 
ATOM 17617 C CA   . GLU A 1 78  ? -36.319 -19.338 19.141  1.00 0.00 ? 78  GLU A CA   11 
ATOM 17618 C C    . GLU A 1 78  ? -35.882 -20.799 19.130  1.00 0.00 ? 78  GLU A C    11 
ATOM 17619 O O    . GLU A 1 78  ? -36.586 -21.662 19.654  1.00 0.00 ? 78  GLU A O    11 
ATOM 17620 C CB   . GLU A 1 78  ? -37.797 -19.260 18.788  1.00 0.00 ? 78  GLU A CB   11 
ATOM 17621 C CG   . GLU A 1 78  ? -38.064 -18.611 17.440  1.00 0.00 ? 78  GLU A CG   11 
ATOM 17622 C CD   . GLU A 1 78  ? -39.507 -18.175 17.276  1.00 0.00 ? 78  GLU A CD   11 
ATOM 17623 O OE1  . GLU A 1 78  ? -40.338 -19.013 16.870  1.00 0.00 ? 78  GLU A OE1  11 
ATOM 17624 O OE2  . GLU A 1 78  ? -39.805 -16.994 17.552  1.00 0.00 ? 78  GLU A OE2  11 
ATOM 17625 H H    . GLU A 1 78  ? -35.531 -18.749 17.260  1.00 0.00 ? 78  GLU A H    11 
ATOM 17626 H HA   . GLU A 1 78  ? -36.178 -18.943 20.132  1.00 0.00 ? 78  GLU A HA   11 
ATOM 17627 H HB2  . GLU A 1 78  ? -38.199 -20.261 18.768  1.00 0.00 ? 78  GLU A HB2  11 
ATOM 17628 H HB3  . GLU A 1 78  ? -38.305 -18.689 19.548  1.00 0.00 ? 78  GLU A HB3  11 
ATOM 17629 H HG2  . GLU A 1 78  ? -37.427 -17.745 17.343  1.00 0.00 ? 78  GLU A HG2  11 
ATOM 17630 H HG3  . GLU A 1 78  ? -37.824 -19.320 16.662  1.00 0.00 ? 78  GLU A HG3  11 
ATOM 17631 N N    . PHE A 1 79  ? -34.733 -21.061 18.519  1.00 0.00 ? 79  PHE A N    11 
ATOM 17632 C CA   . PHE A 1 79  ? -34.177 -22.425 18.405  1.00 0.00 ? 79  PHE A CA   11 
ATOM 17633 C C    . PHE A 1 79  ? -34.867 -23.442 19.317  1.00 0.00 ? 79  PHE A C    11 
ATOM 17634 O O    . PHE A 1 79  ? -35.418 -24.432 18.837  1.00 0.00 ? 79  PHE A O    11 
ATOM 17635 C CB   . PHE A 1 79  ? -32.683 -22.444 18.695  1.00 0.00 ? 79  PHE A CB   11 
ATOM 17636 C CG   . PHE A 1 79  ? -32.029 -21.107 18.598  1.00 0.00 ? 79  PHE A CG   11 
ATOM 17637 C CD1  . PHE A 1 79  ? -32.240 -20.140 19.566  1.00 0.00 ? 79  PHE A CD1  11 
ATOM 17638 C CD2  . PHE A 1 79  ? -31.227 -20.806 17.515  1.00 0.00 ? 79  PHE A CD2  11 
ATOM 17639 C CE1  . PHE A 1 79  ? -31.660 -18.893 19.451  1.00 0.00 ? 79  PHE A CE1  11 
ATOM 17640 C CE2  . PHE A 1 79  ? -30.642 -19.566 17.393  1.00 0.00 ? 79  PHE A CE2  11 
ATOM 17641 C CZ   . PHE A 1 79  ? -30.860 -18.603 18.361  1.00 0.00 ? 79  PHE A CZ   11 
ATOM 17642 H H    . PHE A 1 79  ? -34.249 -20.315 18.110  1.00 0.00 ? 79  PHE A H    11 
ATOM 17643 H HA   . PHE A 1 79  ? -34.322 -22.739 17.383  1.00 0.00 ? 79  PHE A HA   11 
ATOM 17644 H HB2  . PHE A 1 79  ? -32.526 -22.823 19.687  1.00 0.00 ? 79  PHE A HB2  11 
ATOM 17645 H HB3  . PHE A 1 79  ? -32.206 -23.098 17.980  1.00 0.00 ? 79  PHE A HB3  11 
ATOM 17646 H HD1  . PHE A 1 79  ? -32.864 -20.365 20.414  1.00 0.00 ? 79  PHE A HD1  11 
ATOM 17647 H HD2  . PHE A 1 79  ? -31.052 -21.559 16.761  1.00 0.00 ? 79  PHE A HD2  11 
ATOM 17648 H HE1  . PHE A 1 79  ? -31.841 -18.146 20.205  1.00 0.00 ? 79  PHE A HE1  11 
ATOM 17649 H HE2  . PHE A 1 79  ? -30.028 -19.346 16.534  1.00 0.00 ? 79  PHE A HE2  11 
ATOM 17650 H HZ   . PHE A 1 79  ? -30.404 -17.628 18.267  1.00 0.00 ? 79  PHE A HZ   11 
ATOM 17651 N N    . PRO A 1 80  ? -34.832 -23.225 20.645  1.00 0.00 ? 80  PRO A N    11 
ATOM 17652 C CA   . PRO A 1 80  ? -35.436 -24.127 21.616  1.00 0.00 ? 80  PRO A CA   11 
ATOM 17653 C C    . PRO A 1 80  ? -36.617 -24.918 21.060  1.00 0.00 ? 80  PRO A C    11 
ATOM 17654 O O    . PRO A 1 80  ? -36.803 -26.086 21.402  1.00 0.00 ? 80  PRO A O    11 
ATOM 17655 C CB   . PRO A 1 80  ? -35.878 -23.155 22.701  1.00 0.00 ? 80  PRO A CB   11 
ATOM 17656 C CG   . PRO A 1 80  ? -34.808 -22.108 22.714  1.00 0.00 ? 80  PRO A CG   11 
ATOM 17657 C CD   . PRO A 1 80  ? -34.194 -22.085 21.327  1.00 0.00 ? 80  PRO A CD   11 
ATOM 17658 H HA   . PRO A 1 80  ? -34.709 -24.813 22.024  1.00 0.00 ? 80  PRO A HA   11 
ATOM 17659 H HB2  . PRO A 1 80  ? -36.841 -22.737 22.446  1.00 0.00 ? 80  PRO A HB2  11 
ATOM 17660 H HB3  . PRO A 1 80  ? -35.939 -23.668 23.649  1.00 0.00 ? 80  PRO A HB3  11 
ATOM 17661 H HG2  . PRO A 1 80  ? -35.242 -21.146 22.944  1.00 0.00 ? 80  PRO A HG2  11 
ATOM 17662 H HG3  . PRO A 1 80  ? -34.058 -22.363 23.448  1.00 0.00 ? 80  PRO A HG3  11 
ATOM 17663 H HD2  . PRO A 1 80  ? -34.430 -21.159 20.834  1.00 0.00 ? 80  PRO A HD2  11 
ATOM 17664 H HD3  . PRO A 1 80  ? -33.124 -22.220 21.386  1.00 0.00 ? 80  PRO A HD3  11 
ATOM 17665 N N    . TRP A 1 81  ? -37.412 -24.288 20.204  1.00 0.00 ? 81  TRP A N    11 
ATOM 17666 C CA   . TRP A 1 81  ? -38.566 -24.960 19.616  1.00 0.00 ? 81  TRP A CA   11 
ATOM 17667 C C    . TRP A 1 81  ? -38.521 -24.916 18.092  1.00 0.00 ? 81  TRP A C    11 
ATOM 17668 O O    . TRP A 1 81  ? -39.095 -25.777 17.422  1.00 0.00 ? 81  TRP A O    11 
ATOM 17669 C CB   . TRP A 1 81  ? -39.871 -24.328 20.113  1.00 0.00 ? 81  TRP A CB   11 
ATOM 17670 C CG   . TRP A 1 81  ? -39.669 -23.250 21.136  1.00 0.00 ? 81  TRP A CG   11 
ATOM 17671 C CD1  . TRP A 1 81  ? -39.464 -21.922 20.895  1.00 0.00 ? 81  TRP A CD1  11 
ATOM 17672 C CD2  . TRP A 1 81  ? -39.656 -23.408 22.559  1.00 0.00 ? 81  TRP A CD2  11 
ATOM 17673 N NE1  . TRP A 1 81  ? -39.323 -21.244 22.082  1.00 0.00 ? 81  TRP A NE1  11 
ATOM 17674 C CE2  . TRP A 1 81  ? -39.436 -22.134 23.118  1.00 0.00 ? 81  TRP A CE2  11 
ATOM 17675 C CE3  . TRP A 1 81  ? -39.808 -24.502 23.417  1.00 0.00 ? 81  TRP A CE3  11 
ATOM 17676 C CZ2  . TRP A 1 81  ? -39.366 -21.926 24.493  1.00 0.00 ? 81  TRP A CZ2  11 
ATOM 17677 C CZ3  . TRP A 1 81  ? -39.738 -24.294 24.781  1.00 0.00 ? 81  TRP A CZ3  11 
ATOM 17678 C CH2  . TRP A 1 81  ? -39.519 -23.014 25.308  1.00 0.00 ? 81  TRP A CH2  11 
ATOM 17679 H H    . TRP A 1 81  ? -37.220 -23.358 19.963  1.00 0.00 ? 81  TRP A H    11 
ATOM 17680 H HA   . TRP A 1 81  ? -38.539 -25.992 19.929  1.00 0.00 ? 81  TRP A HA   11 
ATOM 17681 H HB2  . TRP A 1 81  ? -40.394 -23.895 19.274  1.00 0.00 ? 81  TRP A HB2  11 
ATOM 17682 H HB3  . TRP A 1 81  ? -40.487 -25.097 20.556  1.00 0.00 ? 81  TRP A HB3  11 
ATOM 17683 H HD1  . TRP A 1 81  ? -39.421 -21.482 19.910  1.00 0.00 ? 81  TRP A HD1  11 
ATOM 17684 H HE1  . TRP A 1 81  ? -39.166 -20.281 22.172  1.00 0.00 ? 81  TRP A HE1  11 
ATOM 17685 H HE3  . TRP A 1 81  ? -39.978 -25.495 23.029  1.00 0.00 ? 81  TRP A HE3  11 
ATOM 17686 H HZ2  . TRP A 1 81  ? -39.197 -20.946 24.915  1.00 0.00 ? 81  TRP A HZ2  11 
ATOM 17687 H HZ3  . TRP A 1 81  ? -39.853 -25.127 25.459  1.00 0.00 ? 81  TRP A HZ3  11 
ATOM 17688 H HH2  . TRP A 1 81  ? -39.470 -22.899 26.381  1.00 0.00 ? 81  TRP A HH2  11 
ATOM 17689 N N    . VAL A 1 82  ? -37.838 -23.919 17.542  1.00 0.00 ? 82  VAL A N    11 
ATOM 17690 C CA   . VAL A 1 82  ? -37.738 -23.788 16.094  1.00 0.00 ? 82  VAL A CA   11 
ATOM 17691 C C    . VAL A 1 82  ? -36.626 -24.666 15.541  1.00 0.00 ? 82  VAL A C    11 
ATOM 17692 O O    . VAL A 1 82  ? -36.790 -25.308 14.506  1.00 0.00 ? 82  VAL A O    11 
ATOM 17693 C CB   . VAL A 1 82  ? -37.478 -22.332 15.679  1.00 0.00 ? 82  VAL A CB   11 
ATOM 17694 C CG1  . VAL A 1 82  ? -38.629 -21.438 16.105  1.00 0.00 ? 82  VAL A CG1  11 
ATOM 17695 C CG2  . VAL A 1 82  ? -36.177 -21.851 16.285  1.00 0.00 ? 82  VAL A CG2  11 
ATOM 17696 H H    . VAL A 1 82  ? -37.388 -23.260 18.120  1.00 0.00 ? 82  VAL A H    11 
ATOM 17697 H HA   . VAL A 1 82  ? -38.679 -24.101 15.664  1.00 0.00 ? 82  VAL A HA   11 
ATOM 17698 H HB   . VAL A 1 82  ? -37.392 -22.290 14.605  1.00 0.00 ? 82  VAL A HB   11 
ATOM 17699 H HG11 . VAL A 1 82  ? -39.548 -22.003 16.090  1.00 0.00 ? 82  VAL A HG11 11 
ATOM 17700 H HG12 . VAL A 1 82  ? -38.447 -21.071 17.105  1.00 0.00 ? 82  VAL A HG12 11 
ATOM 17701 H HG13 . VAL A 1 82  ? -38.707 -20.603 15.425  1.00 0.00 ? 82  VAL A HG13 11 
ATOM 17702 H HG21 . VAL A 1 82  ? -36.136 -22.173 17.306  1.00 0.00 ? 82  VAL A HG21 11 
ATOM 17703 H HG22 . VAL A 1 82  ? -35.344 -22.272 15.742  1.00 0.00 ? 82  VAL A HG22 11 
ATOM 17704 H HG23 . VAL A 1 82  ? -36.132 -20.772 16.245  1.00 0.00 ? 82  VAL A HG23 11 
ATOM 17705 N N    . ARG A 1 83  ? -35.497 -24.691 16.243  1.00 0.00 ? 83  ARG A N    11 
ATOM 17706 C CA   . ARG A 1 83  ? -34.353 -25.494 15.828  1.00 0.00 ? 83  ARG A CA   11 
ATOM 17707 C C    . ARG A 1 83  ? -34.672 -26.977 15.960  1.00 0.00 ? 83  ARG A C    11 
ATOM 17708 O O    . ARG A 1 83  ? -34.361 -27.772 15.074  1.00 0.00 ? 83  ARG A O    11 
ATOM 17709 C CB   . ARG A 1 83  ? -33.114 -25.118 16.659  1.00 0.00 ? 83  ARG A CB   11 
ATOM 17710 C CG   . ARG A 1 83  ? -32.466 -26.282 17.398  1.00 0.00 ? 83  ARG A CG   11 
ATOM 17711 C CD   . ARG A 1 83  ? -31.058 -25.939 17.853  1.00 0.00 ? 83  ARG A CD   11 
ATOM 17712 N NE   . ARG A 1 83  ? -31.056 -25.183 19.101  1.00 0.00 ? 83  ARG A NE   11 
ATOM 17713 C CZ   . ARG A 1 83  ? -30.046 -25.191 19.964  1.00 0.00 ? 83  ARG A CZ   11 
ATOM 17714 N NH1  . ARG A 1 83  ? -28.963 -25.912 19.712  1.00 0.00 ? 83  ARG A NH1  11 
ATOM 17715 N NH2  . ARG A 1 83  ? -30.118 -24.479 21.081  1.00 0.00 ? 83  ARG A NH2  11 
ATOM 17716 H H    . ARG A 1 83  ? -35.435 -24.161 17.063  1.00 0.00 ? 83  ARG A H    11 
ATOM 17717 H HA   . ARG A 1 83  ? -34.157 -25.276 14.789  1.00 0.00 ? 83  ARG A HA   11 
ATOM 17718 H HB2  . ARG A 1 83  ? -32.375 -24.686 16.001  1.00 0.00 ? 83  ARG A HB2  11 
ATOM 17719 H HB3  . ARG A 1 83  ? -33.405 -24.377 17.388  1.00 0.00 ? 83  ARG A HB3  11 
ATOM 17720 H HG2  . ARG A 1 83  ? -33.064 -26.524 18.264  1.00 0.00 ? 83  ARG A HG2  11 
ATOM 17721 H HG3  . ARG A 1 83  ? -32.424 -27.136 16.738  1.00 0.00 ? 83  ARG A HG3  11 
ATOM 17722 H HD2  . ARG A 1 83  ? -30.508 -26.857 17.998  1.00 0.00 ? 83  ARG A HD2  11 
ATOM 17723 H HD3  . ARG A 1 83  ? -30.579 -25.351 17.084  1.00 0.00 ? 83  ARG A HD3  11 
ATOM 17724 H HE   . ARG A 1 83  ? -31.848 -24.642 19.306  1.00 0.00 ? 83  ARG A HE   11 
ATOM 17725 H HH11 . ARG A 1 83  ? -28.904 -26.450 18.871  1.00 0.00 ? 83  ARG A HH11 11 
ATOM 17726 H HH12 . ARG A 1 83  ? -28.204 -25.917 20.363  1.00 0.00 ? 83  ARG A HH12 11 
ATOM 17727 H HH21 . ARG A 1 83  ? -30.934 -23.934 21.274  1.00 0.00 ? 83  ARG A HH21 11 
ATOM 17728 H HH22 . ARG A 1 83  ? -29.357 -24.488 21.729  1.00 0.00 ? 83  ARG A HH22 11 
ATOM 17729 N N    . GLU A 1 84  ? -35.305 -27.339 17.067  1.00 0.00 ? 84  GLU A N    11 
ATOM 17730 C CA   . GLU A 1 84  ? -35.678 -28.718 17.308  1.00 0.00 ? 84  GLU A CA   11 
ATOM 17731 C C    . GLU A 1 84  ? -36.537 -29.225 16.165  1.00 0.00 ? 84  GLU A C    11 
ATOM 17732 O O    . GLU A 1 84  ? -36.200 -30.201 15.505  1.00 0.00 ? 84  GLU A O    11 
ATOM 17733 C CB   . GLU A 1 84  ? -36.439 -28.832 18.627  1.00 0.00 ? 84  GLU A CB   11 
ATOM 17734 C CG   . GLU A 1 84  ? -35.766 -28.119 19.788  1.00 0.00 ? 84  GLU A CG   11 
ATOM 17735 C CD   . GLU A 1 84  ? -34.426 -28.726 20.155  1.00 0.00 ? 84  GLU A CD   11 
ATOM 17736 O OE1  . GLU A 1 84  ? -33.925 -29.571 19.383  1.00 0.00 ? 84  GLU A OE1  11 
ATOM 17737 O OE2  . GLU A 1 84  ? -33.876 -28.357 21.214  1.00 0.00 ? 84  GLU A OE2  11 
ATOM 17738 H H    . GLU A 1 84  ? -35.536 -26.662 17.732  1.00 0.00 ? 84  GLU A H    11 
ATOM 17739 H HA   . GLU A 1 84  ? -34.776 -29.310 17.360  1.00 0.00 ? 84  GLU A HA   11 
ATOM 17740 H HB2  . GLU A 1 84  ? -37.422 -28.405 18.496  1.00 0.00 ? 84  GLU A HB2  11 
ATOM 17741 H HB3  . GLU A 1 84  ? -36.538 -29.874 18.882  1.00 0.00 ? 84  GLU A HB3  11 
ATOM 17742 H HG2  . GLU A 1 84  ? -35.614 -27.085 19.518  1.00 0.00 ? 84  GLU A HG2  11 
ATOM 17743 H HG3  . GLU A 1 84  ? -36.417 -28.172 20.647  1.00 0.00 ? 84  GLU A HG3  11 
ATOM 17744 N N    . LYS A 1 85  ? -37.646 -28.545 15.926  1.00 0.00 ? 85  LYS A N    11 
ATOM 17745 C CA   . LYS A 1 85  ? -38.545 -28.933 14.849  1.00 0.00 ? 85  LYS A CA   11 
ATOM 17746 C C    . LYS A 1 85  ? -37.865 -28.773 13.491  1.00 0.00 ? 85  LYS A C    11 
ATOM 17747 O O    . LYS A 1 85  ? -38.363 -29.261 12.477  1.00 0.00 ? 85  LYS A O    11 
ATOM 17748 C CB   . LYS A 1 85  ? -39.829 -28.103 14.899  1.00 0.00 ? 85  LYS A CB   11 
ATOM 17749 C CG   . LYS A 1 85  ? -40.511 -28.126 16.257  1.00 0.00 ? 85  LYS A CG   11 
ATOM 17750 C CD   . LYS A 1 85  ? -40.804 -29.547 16.711  1.00 0.00 ? 85  LYS A CD   11 
ATOM 17751 C CE   . LYS A 1 85  ? -40.311 -29.792 18.129  1.00 0.00 ? 85  LYS A CE   11 
ATOM 17752 N NZ   . LYS A 1 85  ? -41.156 -30.787 18.849  1.00 0.00 ? 85  LYS A NZ   11 
ATOM 17753 H H    . LYS A 1 85  ? -37.860 -27.765 16.480  1.00 0.00 ? 85  LYS A H    11 
ATOM 17754 H HA   . LYS A 1 85  ? -38.795 -29.974 14.988  1.00 0.00 ? 85  LYS A HA   11 
ATOM 17755 H HB2  . LYS A 1 85  ? -39.592 -27.078 14.655  1.00 0.00 ? 85  LYS A HB2  11 
ATOM 17756 H HB3  . LYS A 1 85  ? -40.522 -28.488 14.165  1.00 0.00 ? 85  LYS A HB3  11 
ATOM 17757 H HG2  . LYS A 1 85  ? -39.864 -27.658 16.981  1.00 0.00 ? 85  LYS A HG2  11 
ATOM 17758 H HG3  . LYS A 1 85  ? -41.440 -27.579 16.193  1.00 0.00 ? 85  LYS A HG3  11 
ATOM 17759 H HD2  . LYS A 1 85  ? -41.870 -29.713 16.677  1.00 0.00 ? 85  LYS A HD2  11 
ATOM 17760 H HD3  . LYS A 1 85  ? -40.309 -30.236 16.043  1.00 0.00 ? 85  LYS A HD3  11 
ATOM 17761 H HE2  . LYS A 1 85  ? -39.297 -30.161 18.085  1.00 0.00 ? 85  LYS A HE2  11 
ATOM 17762 H HE3  . LYS A 1 85  ? -40.330 -28.858 18.669  1.00 0.00 ? 85  LYS A HE3  11 
ATOM 17763 H HZ1  . LYS A 1 85  ? -41.571 -31.459 18.173  1.00 0.00 ? 85  LYS A HZ1  11 
ATOM 17764 H HZ2  . LYS A 1 85  ? -40.580 -31.314 19.536  1.00 0.00 ? 85  LYS A HZ2  11 
ATOM 17765 H HZ3  . LYS A 1 85  ? -41.924 -30.303 19.356  1.00 0.00 ? 85  LYS A HZ3  11 
ATOM 17766 N N    . LEU A 1 86  ? -36.723 -28.086 13.473  1.00 0.00 ? 86  LEU A N    11 
ATOM 17767 C CA   . LEU A 1 86  ? -35.996 -27.867 12.231  1.00 0.00 ? 86  LEU A CA   11 
ATOM 17768 C C    . LEU A 1 86  ? -35.021 -28.992 11.939  1.00 0.00 ? 86  LEU A C    11 
ATOM 17769 O O    . LEU A 1 86  ? -35.189 -29.738 10.975  1.00 0.00 ? 86  LEU A O    11 
ATOM 17770 C CB   . LEU A 1 86  ? -35.246 -26.542 12.270  1.00 0.00 ? 86  LEU A CB   11 
ATOM 17771 C CG   . LEU A 1 86  ? -35.705 -25.560 11.209  1.00 0.00 ? 86  LEU A CG   11 
ATOM 17772 C CD1  . LEU A 1 86  ? -34.726 -24.405 11.058  1.00 0.00 ? 86  LEU A CD1  11 
ATOM 17773 C CD2  . LEU A 1 86  ? -35.891 -26.300 9.896   1.00 0.00 ? 86  LEU A CD2  11 
ATOM 17774 H H    . LEU A 1 86  ? -36.367 -27.715 14.307  1.00 0.00 ? 86  LEU A H    11 
ATOM 17775 H HA   . LEU A 1 86  ? -36.722 -27.830 11.434  1.00 0.00 ? 86  LEU A HA   11 
ATOM 17776 H HB2  . LEU A 1 86  ? -35.381 -26.095 13.242  1.00 0.00 ? 86  LEU A HB2  11 
ATOM 17777 H HB3  . LEU A 1 86  ? -34.195 -26.737 12.120  1.00 0.00 ? 86  LEU A HB3  11 
ATOM 17778 H HG   . LEU A 1 86  ? -36.658 -25.156 11.502  1.00 0.00 ? 86  LEU A HG   11 
ATOM 17779 H HD11 . LEU A 1 86  ? -34.411 -24.070 12.035  1.00 0.00 ? 86  LEU A HD11 11 
ATOM 17780 H HD12 . LEU A 1 86  ? -33.867 -24.732 10.493  1.00 0.00 ? 86  LEU A HD12 11 
ATOM 17781 H HD13 . LEU A 1 86  ? -35.209 -23.591 10.538  1.00 0.00 ? 86  LEU A HD13 11 
ATOM 17782 H HD21 . LEU A 1 86  ? -35.174 -27.109 9.838   1.00 0.00 ? 86  LEU A HD21 11 
ATOM 17783 H HD22 . LEU A 1 86  ? -36.890 -26.706 9.853   1.00 0.00 ? 86  LEU A HD22 11 
ATOM 17784 H HD23 . LEU A 1 86  ? -35.738 -25.623 9.073   1.00 0.00 ? 86  LEU A HD23 11 
ATOM 17785 N N    . LYS A 1 87  ? -34.009 -29.119 12.779  1.00 0.00 ? 87  LYS A N    11 
ATOM 17786 C CA   . LYS A 1 87  ? -33.021 -30.167 12.604  1.00 0.00 ? 87  LYS A CA   11 
ATOM 17787 C C    . LYS A 1 87  ? -33.717 -31.506 12.664  1.00 0.00 ? 87  LYS A C    11 
ATOM 17788 O O    . LYS A 1 87  ? -33.225 -32.505 12.139  1.00 0.00 ? 87  LYS A O    11 
ATOM 17789 C CB   . LYS A 1 87  ? -31.927 -30.059 13.666  1.00 0.00 ? 87  LYS A CB   11 
ATOM 17790 C CG   . LYS A 1 87  ? -30.998 -28.874 13.459  1.00 0.00 ? 87  LYS A CG   11 
ATOM 17791 C CD   . LYS A 1 87  ? -30.371 -28.894 12.074  1.00 0.00 ? 87  LYS A CD   11 
ATOM 17792 C CE   . LYS A 1 87  ? -28.866 -28.692 12.143  1.00 0.00 ? 87  LYS A CE   11 
ATOM 17793 N NZ   . LYS A 1 87  ? -28.190 -29.104 10.882  1.00 0.00 ? 87  LYS A NZ   11 
ATOM 17794 H H    . LYS A 1 87  ? -33.937 -28.508 13.535  1.00 0.00 ? 87  LYS A H    11 
ATOM 17795 H HA   . LYS A 1 87  ? -32.587 -30.057 11.621  1.00 0.00 ? 87  LYS A HA   11 
ATOM 17796 H HB2  . LYS A 1 87  ? -32.392 -29.957 14.634  1.00 0.00 ? 87  LYS A HB2  11 
ATOM 17797 H HB3  . LYS A 1 87  ? -31.335 -30.959 13.650  1.00 0.00 ? 87  LYS A HB3  11 
ATOM 17798 H HG2  . LYS A 1 87  ? -31.563 -27.962 13.574  1.00 0.00 ? 87  LYS A HG2  11 
ATOM 17799 H HG3  . LYS A 1 87  ? -30.214 -28.910 14.201  1.00 0.00 ? 87  LYS A HG3  11 
ATOM 17800 H HD2  . LYS A 1 87  ? -30.576 -29.847 11.610  1.00 0.00 ? 87  LYS A HD2  11 
ATOM 17801 H HD3  . LYS A 1 87  ? -30.805 -28.101 11.482  1.00 0.00 ? 87  LYS A HD3  11 
ATOM 17802 H HE2  . LYS A 1 87  ? -28.663 -27.647 12.324  1.00 0.00 ? 87  LYS A HE2  11 
ATOM 17803 H HE3  . LYS A 1 87  ? -28.474 -29.281 12.960  1.00 0.00 ? 87  LYS A HE3  11 
ATOM 17804 H HZ1  . LYS A 1 87  ? -28.800 -29.753 10.345  1.00 0.00 ? 87  LYS A HZ1  11 
ATOM 17805 H HZ2  . LYS A 1 87  ? -27.990 -28.269 10.294  1.00 0.00 ? 87  LYS A HZ2  11 
ATOM 17806 H HZ3  . LYS A 1 87  ? -27.294 -29.587 11.097  1.00 0.00 ? 87  LYS A HZ3  11 
ATOM 17807 N N    . LYS A 1 88  ? -34.902 -31.502 13.257  1.00 0.00 ? 88  LYS A N    11 
ATOM 17808 C CA   . LYS A 1 88  ? -35.706 -32.697 13.326  1.00 0.00 ? 88  LYS A CA   11 
ATOM 17809 C C    . LYS A 1 88  ? -36.431 -32.828 12.006  1.00 0.00 ? 88  LYS A C    11 
ATOM 17810 O O    . LYS A 1 88  ? -36.717 -33.925 11.526  1.00 0.00 ? 88  LYS A O    11 
ATOM 17811 C CB   . LYS A 1 88  ? -36.695 -32.618 14.487  1.00 0.00 ? 88  LYS A CB   11 
ATOM 17812 C CG   . LYS A 1 88  ? -36.035 -32.709 15.855  1.00 0.00 ? 88  LYS A CG   11 
ATOM 17813 C CD   . LYS A 1 88  ? -34.563 -32.323 15.795  1.00 0.00 ? 88  LYS A CD   11 
ATOM 17814 C CE   . LYS A 1 88  ? -33.917 -32.357 17.171  1.00 0.00 ? 88  LYS A CE   11 
ATOM 17815 N NZ   . LYS A 1 88  ? -32.520 -32.869 17.119  1.00 0.00 ? 88  LYS A NZ   11 
ATOM 17816 H H    . LYS A 1 88  ? -35.262 -30.660 13.614  1.00 0.00 ? 88  LYS A H    11 
ATOM 17817 H HA   . LYS A 1 88  ? -35.045 -33.533 13.461  1.00 0.00 ? 88  LYS A HA   11 
ATOM 17818 H HB2  . LYS A 1 88  ? -37.225 -31.680 14.429  1.00 0.00 ? 88  LYS A HB2  11 
ATOM 17819 H HB3  . LYS A 1 88  ? -37.402 -33.428 14.398  1.00 0.00 ? 88  LYS A HB3  11 
ATOM 17820 H HG2  . LYS A 1 88  ? -36.543 -32.040 16.531  1.00 0.00 ? 88  LYS A HG2  11 
ATOM 17821 H HG3  . LYS A 1 88  ? -36.118 -33.723 16.215  1.00 0.00 ? 88  LYS A HG3  11 
ATOM 17822 H HD2  . LYS A 1 88  ? -34.049 -33.016 15.146  1.00 0.00 ? 88  LYS A HD2  11 
ATOM 17823 H HD3  . LYS A 1 88  ? -34.479 -31.324 15.390  1.00 0.00 ? 88  LYS A HD3  11 
ATOM 17824 H HE2  . LYS A 1 88  ? -33.908 -31.355 17.575  1.00 0.00 ? 88  LYS A HE2  11 
ATOM 17825 H HE3  . LYS A 1 88  ? -34.504 -32.997 17.814  1.00 0.00 ? 88  LYS A HE3  11 
ATOM 17826 H HZ1  . LYS A 1 88  ? -32.361 -33.383 16.229  1.00 0.00 ? 88  LYS A HZ1  11 
ATOM 17827 H HZ2  . LYS A 1 88  ? -31.847 -32.079 17.176  1.00 0.00 ? 88  LYS A HZ2  11 
ATOM 17828 H HZ3  . LYS A 1 88  ? -32.347 -33.516 17.915  1.00 0.00 ? 88  LYS A HZ3  11 
ATOM 17829 N N    . ALA A 1 89  ? -36.685 -31.667 11.412  1.00 0.00 ? 89  ALA A N    11 
ATOM 17830 C CA   . ALA A 1 89  ? -37.335 -31.586 10.118  1.00 0.00 ? 89  ALA A CA   11 
ATOM 17831 C C    . ALA A 1 89  ? -36.307 -31.773 9.007   1.00 0.00 ? 89  ALA A C    11 
ATOM 17832 O O    . ALA A 1 89  ? -36.663 -31.993 7.851   1.00 0.00 ? 89  ALA A O    11 
ATOM 17833 C CB   . ALA A 1 89  ? -38.053 -30.254 9.965   1.00 0.00 ? 89  ALA A CB   11 
ATOM 17834 H H    . ALA A 1 89  ? -36.401 -30.838 11.857  1.00 0.00 ? 89  ALA A H    11 
ATOM 17835 H HA   . ALA A 1 89  ? -38.068 -32.378 10.059  1.00 0.00 ? 89  ALA A HA   11 
ATOM 17836 H HB1  . ALA A 1 89  ? -37.544 -29.502 10.550  1.00 0.00 ? 89  ALA A HB1  11 
ATOM 17837 H HB2  . ALA A 1 89  ? -38.053 -29.963 8.925   1.00 0.00 ? 89  ALA A HB2  11 
ATOM 17838 H HB3  . ALA A 1 89  ? -39.070 -30.353 10.311  1.00 0.00 ? 89  ALA A HB3  11 
ATOM 17839 N N    . ARG A 1 90  ? -35.021 -31.720 9.374   1.00 0.00 ? 90  ARG A N    11 
ATOM 17840 C CA   . ARG A 1 90  ? -33.947 -31.919 8.421   1.00 0.00 ? 90  ARG A CA   11 
ATOM 17841 C C    . ARG A 1 90  ? -33.809 -33.408 8.212   1.00 0.00 ? 90  ARG A C    11 
ATOM 17842 O O    . ARG A 1 90  ? -33.670 -33.905 7.094   1.00 0.00 ? 90  ARG A O    11 
ATOM 17843 C CB   . ARG A 1 90  ? -32.637 -31.321 8.964   1.00 0.00 ? 90  ARG A CB   11 
ATOM 17844 C CG   . ARG A 1 90  ? -31.409 -32.195 8.744   1.00 0.00 ? 90  ARG A CG   11 
ATOM 17845 C CD   . ARG A 1 90  ? -30.133 -31.371 8.691   1.00 0.00 ? 90  ARG A CD   11 
ATOM 17846 N NE   . ARG A 1 90  ? -28.954 -32.171 9.014   1.00 0.00 ? 90  ARG A NE   11 
ATOM 17847 C CZ   . ARG A 1 90  ? -28.710 -32.667 10.223  1.00 0.00 ? 90  ARG A CZ   11 
ATOM 17848 N NH1  . ARG A 1 90  ? -29.558 -32.441 11.217  1.00 0.00 ? 90  ARG A NH1  11 
ATOM 17849 N NH2  . ARG A 1 90  ? -27.619 -33.389 10.440  1.00 0.00 ? 90  ARG A NH2  11 
ATOM 17850 H H    . ARG A 1 90  ? -34.790 -31.578 10.314  1.00 0.00 ? 90  ARG A H    11 
ATOM 17851 H HA   . ARG A 1 90  ? -34.219 -31.446 7.492   1.00 0.00 ? 90  ARG A HA   11 
ATOM 17852 H HB2  . ARG A 1 90  ? -32.461 -30.370 8.490   1.00 0.00 ? 90  ARG A HB2  11 
ATOM 17853 H HB3  . ARG A 1 90  ? -32.748 -31.162 10.027  1.00 0.00 ? 90  ARG A HB3  11 
ATOM 17854 H HG2  . ARG A 1 90  ? -31.335 -32.902 9.556   1.00 0.00 ? 90  ARG A HG2  11 
ATOM 17855 H HG3  . ARG A 1 90  ? -31.524 -32.727 7.811   1.00 0.00 ? 90  ARG A HG3  11 
ATOM 17856 H HD2  . ARG A 1 90  ? -30.020 -30.969 7.695   1.00 0.00 ? 90  ARG A HD2  11 
ATOM 17857 H HD3  . ARG A 1 90  ? -30.212 -30.560 9.400   1.00 0.00 ? 90  ARG A HD3  11 
ATOM 17858 H HE   . ARG A 1 90  ? -28.314 -32.349 8.294   1.00 0.00 ? 90  ARG A HE   11 
ATOM 17859 H HH11 . ARG A 1 90  ? -30.382 -31.898 11.058  1.00 0.00 ? 90  ARG A HH11 11 
ATOM 17860 H HH12 . ARG A 1 90  ? -29.374 -32.815 12.126  1.00 0.00 ? 90  ARG A HH12 11 
ATOM 17861 H HH21 . ARG A 1 90  ? -26.977 -33.563 9.693   1.00 0.00 ? 90  ARG A HH21 11 
ATOM 17862 H HH22 . ARG A 1 90  ? -27.438 -33.760 11.351  1.00 0.00 ? 90  ARG A HH22 11 
ATOM 17863 N N    . GLU A 1 91  ? -33.882 -34.100 9.330   1.00 0.00 ? 91  GLU A N    11 
ATOM 17864 C CA   . GLU A 1 91  ? -33.806 -35.541 9.361   1.00 0.00 ? 91  GLU A CA   11 
ATOM 17865 C C    . GLU A 1 91  ? -35.029 -36.134 8.671   1.00 0.00 ? 91  GLU A C    11 
ATOM 17866 O O    . GLU A 1 91  ? -34.974 -37.221 8.097   1.00 0.00 ? 91  GLU A O    11 
ATOM 17867 C CB   . GLU A 1 91  ? -33.748 -35.991 10.816  1.00 0.00 ? 91  GLU A CB   11 
ATOM 17868 C CG   . GLU A 1 91  ? -32.358 -35.907 11.423  1.00 0.00 ? 91  GLU A CG   11 
ATOM 17869 C CD   . GLU A 1 91  ? -32.063 -37.057 12.365  1.00 0.00 ? 91  GLU A CD   11 
ATOM 17870 O OE1  . GLU A 1 91  ? -33.016 -37.577 12.983  1.00 0.00 ? 91  GLU A OE1  11 
ATOM 17871 O OE2  . GLU A 1 91  ? -30.879 -37.437 12.486  1.00 0.00 ? 91  GLU A OE2  11 
ATOM 17872 H H    . GLU A 1 91  ? -34.013 -33.614 10.175  1.00 0.00 ? 91  GLU A H    11 
ATOM 17873 H HA   . GLU A 1 91  ? -32.910 -35.853 8.846   1.00 0.00 ? 91  GLU A HA   11 
ATOM 17874 H HB2  . GLU A 1 91  ? -34.406 -35.355 11.395  1.00 0.00 ? 91  GLU A HB2  11 
ATOM 17875 H HB3  . GLU A 1 91  ? -34.091 -37.007 10.882  1.00 0.00 ? 91  GLU A HB3  11 
ATOM 17876 H HG2  . GLU A 1 91  ? -31.630 -35.916 10.626  1.00 0.00 ? 91  GLU A HG2  11 
ATOM 17877 H HG3  . GLU A 1 91  ? -32.277 -34.979 11.972  1.00 0.00 ? 91  GLU A HG3  11 
ATOM 17878 N N    . GLU A 1 92  ? -36.135 -35.395 8.736   1.00 0.00 ? 92  GLU A N    11 
ATOM 17879 C CA   . GLU A 1 92  ? -37.387 -35.817 8.127   1.00 0.00 ? 92  GLU A CA   11 
ATOM 17880 C C    . GLU A 1 92  ? -37.502 -35.312 6.690   1.00 0.00 ? 92  GLU A C    11 
ATOM 17881 O O    . GLU A 1 92  ? -37.482 -36.099 5.744   1.00 0.00 ? 92  GLU A O    11 
ATOM 17882 C CB   . GLU A 1 92  ? -38.565 -35.304 8.953   1.00 0.00 ? 92  GLU A CB   11 
ATOM 17883 C CG   . GLU A 1 92  ? -38.741 -36.030 10.276  1.00 0.00 ? 92  GLU A CG   11 
ATOM 17884 C CD   . GLU A 1 92  ? -39.034 -37.507 10.094  1.00 0.00 ? 92  GLU A CD   11 
ATOM 17885 O OE1  . GLU A 1 92  ? -39.383 -37.909 8.965   1.00 0.00 ? 92  GLU A OE1  11 
ATOM 17886 O OE2  . GLU A 1 92  ? -38.912 -38.262 11.082  1.00 0.00 ? 92  GLU A OE2  11 
ATOM 17887 H H    . GLU A 1 92  ? -36.106 -34.538 9.210   1.00 0.00 ? 92  GLU A H    11 
ATOM 17888 H HA   . GLU A 1 92  ? -37.407 -36.896 8.121   1.00 0.00 ? 92  GLU A HA   11 
ATOM 17889 H HB2  . GLU A 1 92  ? -38.412 -34.255 9.162   1.00 0.00 ? 92  GLU A HB2  11 
ATOM 17890 H HB3  . GLU A 1 92  ? -39.471 -35.420 8.379   1.00 0.00 ? 92  GLU A HB3  11 
ATOM 17891 H HG2  . GLU A 1 92  ? -37.834 -35.927 10.851  1.00 0.00 ? 92  GLU A HG2  11 
ATOM 17892 H HG3  . GLU A 1 92  ? -39.561 -35.578 10.814  1.00 0.00 ? 92  GLU A HG3  11 
ATOM 17893 N N    . ALA A 1 93  ? -37.624 -33.995 6.532   1.00 0.00 ? 93  ALA A N    11 
ATOM 17894 C CA   . ALA A 1 93  ? -37.745 -33.397 5.207   1.00 0.00 ? 93  ALA A CA   11 
ATOM 17895 C C    . ALA A 1 93  ? -36.729 -34.006 4.247   1.00 0.00 ? 93  ALA A C    11 
ATOM 17896 O O    . ALA A 1 93  ? -36.960 -34.070 3.040   1.00 0.00 ? 93  ALA A O    11 
ATOM 17897 C CB   . ALA A 1 93  ? -37.574 -31.884 5.284   1.00 0.00 ? 93  ALA A CB   11 
ATOM 17898 H H    . ALA A 1 93  ? -37.634 -33.415 7.323   1.00 0.00 ? 93  ALA A H    11 
ATOM 17899 H HA   . ALA A 1 93  ? -38.739 -33.605 4.839   1.00 0.00 ? 93  ALA A HA   11 
ATOM 17900 H HB1  . ALA A 1 93  ? -37.919 -31.528 6.244   1.00 0.00 ? 93  ALA A HB1  11 
ATOM 17901 H HB2  . ALA A 1 93  ? -36.531 -31.632 5.160   1.00 0.00 ? 93  ALA A HB2  11 
ATOM 17902 H HB3  . ALA A 1 93  ? -38.152 -31.414 4.501   1.00 0.00 ? 93  ALA A HB3  11 
ATOM 17903 N N    . MET A 1 94  ? -35.605 -34.458 4.796   1.00 0.00 ? 94  MET A N    11 
ATOM 17904 C CA   . MET A 1 94  ? -34.550 -35.070 3.996   1.00 0.00 ? 94  MET A CA   11 
ATOM 17905 C C    . MET A 1 94  ? -35.136 -36.008 2.945   1.00 0.00 ? 94  MET A C    11 
ATOM 17906 O O    . MET A 1 94  ? -34.949 -35.806 1.745   1.00 0.00 ? 94  MET A O    11 
ATOM 17907 C CB   . MET A 1 94  ? -33.583 -35.840 4.898   1.00 0.00 ? 94  MET A CB   11 
ATOM 17908 C CG   . MET A 1 94  ? -32.140 -35.374 4.784   1.00 0.00 ? 94  MET A CG   11 
ATOM 17909 S SD   . MET A 1 94  ? -30.959 -36.723 4.972   1.00 0.00 ? 94  MET A SD   11 
ATOM 17910 C CE   . MET A 1 94  ? -30.269 -36.799 3.321   1.00 0.00 ? 94  MET A CE   11 
ATOM 17911 H H    . MET A 1 94  ? -35.485 -34.383 5.766   1.00 0.00 ? 94  MET A H    11 
ATOM 17912 H HA   . MET A 1 94  ? -34.011 -34.279 3.496   1.00 0.00 ? 94  MET A HA   11 
ATOM 17913 H HB2  . MET A 1 94  ? -33.896 -35.723 5.924   1.00 0.00 ? 94  MET A HB2  11 
ATOM 17914 H HB3  . MET A 1 94  ? -33.622 -36.887 4.636   1.00 0.00 ? 94  MET A HB3  11 
ATOM 17915 H HG2  . MET A 1 94  ? -31.997 -34.922 3.813   1.00 0.00 ? 94  MET A HG2  11 
ATOM 17916 H HG3  . MET A 1 94  ? -31.952 -34.639 5.552   1.00 0.00 ? 94  MET A HG3  11 
ATOM 17917 H HE1  . MET A 1 94  ? -29.970 -35.808 3.011   1.00 0.00 ? 94  MET A HE1  11 
ATOM 17918 H HE2  . MET A 1 94  ? -29.408 -37.451 3.320   1.00 0.00 ? 94  MET A HE2  11 
ATOM 17919 H HE3  . MET A 1 94  ? -31.011 -37.182 2.637   1.00 0.00 ? 94  MET A HE3  11 
ATOM 17920 N N    . THR A 1 95  ? -35.845 -37.034 3.404   1.00 0.00 ? 95  THR A N    11 
ATOM 17921 C CA   . THR A 1 95  ? -36.458 -38.003 2.502   1.00 0.00 ? 95  THR A CA   11 
ATOM 17922 C C    . THR A 1 95  ? -37.979 -37.891 2.534   1.00 0.00 ? 95  THR A C    11 
ATOM 17923 O O    . THR A 1 95  ? -38.574 -37.679 3.590   1.00 0.00 ? 95  THR A O    11 
ATOM 17924 C CB   . THR A 1 95  ? -36.032 -39.423 2.878   1.00 0.00 ? 95  THR A CB   11 
ATOM 17925 O OG1  . THR A 1 95  ? -34.978 -39.397 3.824   1.00 0.00 ? 95  THR A OG1  11 
ATOM 17926 C CG2  . THR A 1 95  ? -35.566 -40.241 1.692   1.00 0.00 ? 95  THR A CG2  11 
ATOM 17927 H H    . THR A 1 95  ? -35.958 -37.143 4.371   1.00 0.00 ? 95  THR A H    11 
ATOM 17928 H HA   . THR A 1 95  ? -36.115 -37.787 1.502   1.00 0.00 ? 95  THR A HA   11 
ATOM 17929 H HB   . THR A 1 95  ? -36.874 -39.935 3.322   1.00 0.00 ? 95  THR A HB   11 
ATOM 17930 H HG1  . THR A 1 95  ? -35.206 -39.954 4.573   1.00 0.00 ? 95  THR A HG1  11 
ATOM 17931 H HG21 . THR A 1 95  ? -36.295 -40.170 0.897   1.00 0.00 ? 95  THR A HG21 11 
ATOM 17932 H HG22 . THR A 1 95  ? -34.617 -39.862 1.344   1.00 0.00 ? 95  THR A HG22 11 
ATOM 17933 H HG23 . THR A 1 95  ? -35.455 -41.274 1.987   1.00 0.00 ? 95  THR A HG23 11 
ATOM 17934 N N    . ASP A 1 96  ? -38.602 -38.037 1.369   1.00 0.00 ? 96  ASP A N    11 
ATOM 17935 C CA   . ASP A 1 96  ? -40.054 -37.955 1.265   1.00 0.00 ? 96  ASP A CA   11 
ATOM 17936 C C    . ASP A 1 96  ? -40.681 -39.344 1.328   1.00 0.00 ? 96  ASP A C    11 
ATOM 17937 O O    . ASP A 1 96  ? -41.781 -39.517 1.853   1.00 0.00 ? 96  ASP A O    11 
ATOM 17938 C CB   . ASP A 1 96  ? -40.457 -37.253 -0.035  1.00 0.00 ? 96  ASP A CB   11 
ATOM 17939 C CG   . ASP A 1 96  ? -40.488 -38.197 -1.222  1.00 0.00 ? 96  ASP A CG   11 
ATOM 17940 O OD1  . ASP A 1 96  ? -41.479 -38.945 -1.360  1.00 0.00 ? 96  ASP A OD1  11 
ATOM 17941 O OD2  . ASP A 1 96  ? -39.523 -38.186 -2.014  1.00 0.00 ? 96  ASP A OD2  11 
ATOM 17942 H H    . ASP A 1 96  ? -38.073 -38.206 0.562   1.00 0.00 ? 96  ASP A H    11 
ATOM 17943 H HA   . ASP A 1 96  ? -40.412 -37.374 2.102   1.00 0.00 ? 96  ASP A HA   11 
ATOM 17944 H HB2  . ASP A 1 96  ? -41.442 -36.826 0.085   1.00 0.00 ? 96  ASP A HB2  11 
ATOM 17945 H HB3  . ASP A 1 96  ? -39.751 -36.463 -0.244  1.00 0.00 ? 96  ASP A HB3  11 
ATOM 17946 N N    . LEU A 1 97  ? -39.973 -40.331 0.790   1.00 0.00 ? 97  LEU A N    11 
ATOM 17947 C CA   . LEU A 1 97  ? -40.457 -41.706 0.787   1.00 0.00 ? 97  LEU A CA   11 
ATOM 17948 C C    . LEU A 1 97  ? -40.858 -42.142 2.192   1.00 0.00 ? 97  LEU A C    11 
ATOM 17949 O O    . LEU A 1 97  ? -40.149 -41.873 3.162   1.00 0.00 ? 97  LEU A O    11 
ATOM 17950 C CB   . LEU A 1 97  ? -39.383 -42.644 0.234   1.00 0.00 ? 97  LEU A CB   11 
ATOM 17951 C CG   . LEU A 1 97  ? -39.657 -43.190 -1.168  1.00 0.00 ? 97  LEU A CG   11 
ATOM 17952 C CD1  . LEU A 1 97  ? -38.948 -42.346 -2.216  1.00 0.00 ? 97  LEU A CD1  11 
ATOM 17953 C CD2  . LEU A 1 97  ? -39.220 -44.644 -1.270  1.00 0.00 ? 97  LEU A CD2  11 
ATOM 17954 H H    . LEU A 1 97  ? -39.102 -40.130 0.387   1.00 0.00 ? 97  LEU A H    11 
ATOM 17955 H HA   . LEU A 1 97  ? -41.326 -41.751 0.147   1.00 0.00 ? 97  LEU A HA   11 
ATOM 17956 H HB2  . LEU A 1 97  ? -38.445 -42.108 0.213   1.00 0.00 ? 97  LEU A HB2  11 
ATOM 17957 H HB3  . LEU A 1 97  ? -39.283 -43.482 0.909   1.00 0.00 ? 97  LEU A HB3  11 
ATOM 17958 H HG   . LEU A 1 97  ? -40.718 -43.143 -1.365  1.00 0.00 ? 97  LEU A HG   11 
ATOM 17959 H HD11 . LEU A 1 97  ? -38.117 -41.829 -1.760  1.00 0.00 ? 97  LEU A HD11 11 
ATOM 17960 H HD12 . LEU A 1 97  ? -38.583 -42.985 -3.007  1.00 0.00 ? 97  LEU A HD12 11 
ATOM 17961 H HD13 . LEU A 1 97  ? -39.639 -41.625 -2.626  1.00 0.00 ? 97  LEU A HD13 11 
ATOM 17962 H HD21 . LEU A 1 97  ? -39.108 -45.057 -0.278  1.00 0.00 ? 97  LEU A HD21 11 
ATOM 17963 H HD22 . LEU A 1 97  ? -39.967 -45.207 -1.811  1.00 0.00 ? 97  LEU A HD22 11 
ATOM 17964 H HD23 . LEU A 1 97  ? -38.278 -44.702 -1.793  1.00 0.00 ? 97  LEU A HD23 11 
ATOM 17965 N N    . PRO A 1 98  ? -42.005 -42.824 2.318   1.00 0.00 ? 98  PRO A N    11 
ATOM 17966 C CA   . PRO A 1 98  ? -42.504 -43.300 3.611   1.00 0.00 ? 98  PRO A CA   11 
ATOM 17967 C C    . PRO A 1 98  ? -41.486 -44.174 4.334   1.00 0.00 ? 98  PRO A C    11 
ATOM 17968 O O    . PRO A 1 98  ? -40.573 -44.722 3.716   1.00 0.00 ? 98  PRO A O    11 
ATOM 17969 C CB   . PRO A 1 98  ? -43.744 -44.120 3.240   1.00 0.00 ? 98  PRO A CB   11 
ATOM 17970 C CG   . PRO A 1 98  ? -44.167 -43.597 1.911   1.00 0.00 ? 98  PRO A CG   11 
ATOM 17971 C CD   . PRO A 1 98  ? -42.905 -43.182 1.209   1.00 0.00 ? 98  PRO A CD   11 
ATOM 17972 H HA   . PRO A 1 98  ? -42.790 -42.478 4.250   1.00 0.00 ? 98  PRO A HA   11 
ATOM 17973 H HB2  . PRO A 1 98  ? -43.483 -45.167 3.189   1.00 0.00 ? 98  PRO A HB2  11 
ATOM 17974 H HB3  . PRO A 1 98  ? -44.512 -43.971 3.984   1.00 0.00 ? 98  PRO A HB3  11 
ATOM 17975 H HG2  . PRO A 1 98  ? -44.669 -44.375 1.354   1.00 0.00 ? 98  PRO A HG2  11 
ATOM 17976 H HG3  . PRO A 1 98  ? -44.820 -42.747 2.042   1.00 0.00 ? 98  PRO A HG3  11 
ATOM 17977 H HD2  . PRO A 1 98  ? -42.503 -44.006 0.636   1.00 0.00 ? 98  PRO A HD2  11 
ATOM 17978 H HD3  . PRO A 1 98  ? -43.089 -42.331 0.571   1.00 0.00 ? 98  PRO A HD3  11 
ATOM 17979 N N    . ALA A 1 99  ? -41.647 -44.299 5.647   1.00 0.00 ? 99  ALA A N    11 
ATOM 17980 C CA   . ALA A 1 99  ? -40.741 -45.105 6.455   1.00 0.00 ? 99  ALA A CA   11 
ATOM 17981 C C    . ALA A 1 99  ? -41.436 -46.358 6.977   1.00 0.00 ? 99  ALA A C    11 
ATOM 17982 O O    . ALA A 1 99  ? -40.898 -47.071 7.823   1.00 0.00 ? 99  ALA A O    11 
ATOM 17983 C CB   . ALA A 1 99  ? -40.194 -44.281 7.611   1.00 0.00 ? 99  ALA A CB   11 
ATOM 17984 H H    . ALA A 1 99  ? -42.394 -43.837 6.083   1.00 0.00 ? 99  ALA A H    11 
ATOM 17985 H HA   . ALA A 1 99  ? -39.911 -45.400 5.830   1.00 0.00 ? 99  ALA A HA   11 
ATOM 17986 H HB1  . ALA A 1 99  ? -41.001 -43.735 8.076   1.00 0.00 ? 99  ALA A HB1  11 
ATOM 17987 H HB2  . ALA A 1 99  ? -39.737 -44.936 8.336   1.00 0.00 ? 99  ALA A HB2  11 
ATOM 17988 H HB3  . ALA A 1 99  ? -39.457 -43.585 7.239   1.00 0.00 ? 99  ALA A HB3  11 
ATOM 17989 N N    . GLY A 1 100 ? -42.635 -46.620 6.466   1.00 0.00 ? 100 GLY A N    11 
ATOM 17990 C CA   . GLY A 1 100 ? -43.384 -47.788 6.893   1.00 0.00 ? 100 GLY A CA   11 
ATOM 17991 C C    . GLY A 1 100 ? -43.801 -48.664 5.729   1.00 0.00 ? 100 GLY A C    11 
ATOM 17992 O O    . GLY A 1 100 ? -45.012 -48.943 5.599   1.00 0.00 ? 100 GLY A O    11 
ATOM 17993 O OXT  . GLY A 1 100 ? -42.917 -49.072 4.946   1.00 0.00 ? 100 GLY A OXT  11 
ATOM 17994 H H    . GLY A 1 100 ? -43.014 -46.016 5.794   1.00 0.00 ? 100 GLY A H    11 
ATOM 17995 H HA2  . GLY A 1 100 ? -42.772 -48.369 7.566   1.00 0.00 ? 100 GLY A HA2  11 
ATOM 17996 H HA3  . GLY A 1 100 ? -44.269 -47.461 7.419   1.00 0.00 ? 100 GLY A HA3  11 
ATOM 17997 N N    . MET A 1 1   ? -41.089 -26.764 -1.727  1.00 0.00 ? 1   MET A N    12 
ATOM 17998 C CA   . MET A 1 1   ? -40.878 -27.714 -0.604  1.00 0.00 ? 1   MET A CA   12 
ATOM 17999 C C    . MET A 1 1   ? -41.801 -28.921 -0.724  1.00 0.00 ? 1   MET A C    12 
ATOM 18000 O O    . MET A 1 1   ? -42.596 -29.016 -1.658  1.00 0.00 ? 1   MET A O    12 
ATOM 18001 C CB   . MET A 1 1   ? -41.135 -26.978 0.713   1.00 0.00 ? 1   MET A CB   12 
ATOM 18002 C CG   . MET A 1 1   ? -42.440 -26.199 0.732   1.00 0.00 ? 1   MET A CG   12 
ATOM 18003 S SD   . MET A 1 1   ? -43.665 -26.925 1.837   1.00 0.00 ? 1   MET A SD   12 
ATOM 18004 C CE   . MET A 1 1   ? -43.771 -25.662 3.103   1.00 0.00 ? 1   MET A CE   12 
ATOM 18005 H H1   . MET A 1 1   ? -41.927 -27.081 -2.256  1.00 0.00 ? 1   MET A H1   12 
ATOM 18006 H H2   . MET A 1 1   ? -41.240 -25.820 -1.321  1.00 0.00 ? 1   MET A H2   12 
ATOM 18007 H H3   . MET A 1 1   ? -40.237 -26.786 -2.324  1.00 0.00 ? 1   MET A H3   12 
ATOM 18008 H HA   . MET A 1 1   ? -39.853 -28.051 -0.628  1.00 0.00 ? 1   MET A HA   12 
ATOM 18009 H HB2  . MET A 1 1   ? -41.159 -27.699 1.516   1.00 0.00 ? 1   MET A HB2  12 
ATOM 18010 H HB3  . MET A 1 1   ? -40.325 -26.285 0.888   1.00 0.00 ? 1   MET A HB3  12 
ATOM 18011 H HG2  . MET A 1 1   ? -42.237 -25.190 1.058   1.00 0.00 ? 1   MET A HG2  12 
ATOM 18012 H HG3  . MET A 1 1   ? -42.846 -26.178 -0.269  1.00 0.00 ? 1   MET A HG3  12 
ATOM 18013 H HE1  . MET A 1 1   ? -42.791 -25.492 3.524   1.00 0.00 ? 1   MET A HE1  12 
ATOM 18014 H HE2  . MET A 1 1   ? -44.140 -24.746 2.667   1.00 0.00 ? 1   MET A HE2  12 
ATOM 18015 H HE3  . MET A 1 1   ? -44.445 -25.988 3.881   1.00 0.00 ? 1   MET A HE3  12 
ATOM 18016 N N    . GLU A 1 2   ? -41.689 -29.843 0.226   1.00 0.00 ? 2   GLU A N    12 
ATOM 18017 C CA   . GLU A 1 2   ? -42.513 -31.046 0.222   1.00 0.00 ? 2   GLU A CA   12 
ATOM 18018 C C    . GLU A 1 2   ? -41.987 -32.059 -0.789  1.00 0.00 ? 2   GLU A C    12 
ATOM 18019 O O    . GLU A 1 2   ? -42.762 -32.718 -1.483  1.00 0.00 ? 2   GLU A O    12 
ATOM 18020 C CB   . GLU A 1 2   ? -43.966 -30.695 -0.103  1.00 0.00 ? 2   GLU A CB   12 
ATOM 18021 C CG   . GLU A 1 2   ? -44.977 -31.509 0.686   1.00 0.00 ? 2   GLU A CG   12 
ATOM 18022 C CD   . GLU A 1 2   ? -46.406 -31.244 0.253   1.00 0.00 ? 2   GLU A CD   12 
ATOM 18023 O OE1  . GLU A 1 2   ? -46.611 -30.869 -0.921  1.00 0.00 ? 2   GLU A OE1  12 
ATOM 18024 O OE2  . GLU A 1 2   ? -47.320 -31.411 1.088   1.00 0.00 ? 2   GLU A OE2  12 
ATOM 18025 H H    . GLU A 1 2   ? -41.035 -29.713 0.944   1.00 0.00 ? 2   GLU A H    12 
ATOM 18026 H HA   . GLU A 1 2   ? -42.470 -31.482 1.208   1.00 0.00 ? 2   GLU A HA   12 
ATOM 18027 H HB2  . GLU A 1 2   ? -44.129 -29.649 0.113   1.00 0.00 ? 2   GLU A HB2  12 
ATOM 18028 H HB3  . GLU A 1 2   ? -44.139 -30.868 -1.156  1.00 0.00 ? 2   GLU A HB3  12 
ATOM 18029 H HG2  . GLU A 1 2   ? -44.764 -32.558 0.545   1.00 0.00 ? 2   GLU A HG2  12 
ATOM 18030 H HG3  . GLU A 1 2   ? -44.881 -31.261 1.733   1.00 0.00 ? 2   GLU A HG3  12 
ATOM 18031 N N    . ALA A 1 3   ? -40.667 -32.179 -0.868  1.00 0.00 ? 3   ALA A N    12 
ATOM 18032 C CA   . ALA A 1 3   ? -40.040 -33.111 -1.796  1.00 0.00 ? 3   ALA A CA   12 
ATOM 18033 C C    . ALA A 1 3   ? -40.623 -34.511 -1.646  1.00 0.00 ? 3   ALA A C    12 
ATOM 18034 O O    . ALA A 1 3   ? -40.214 -35.278 -0.774  1.00 0.00 ? 3   ALA A O    12 
ATOM 18035 C CB   . ALA A 1 3   ? -38.534 -33.138 -1.583  1.00 0.00 ? 3   ALA A CB   12 
ATOM 18036 H H    . ALA A 1 3   ? -40.100 -31.626 -0.290  1.00 0.00 ? 3   ALA A H    12 
ATOM 18037 H HA   . ALA A 1 3   ? -40.233 -32.761 -2.800  1.00 0.00 ? 3   ALA A HA   12 
ATOM 18038 H HB1  . ALA A 1 3   ? -38.321 -33.228 -0.528  1.00 0.00 ? 3   ALA A HB1  12 
ATOM 18039 H HB2  . ALA A 1 3   ? -38.111 -33.981 -2.109  1.00 0.00 ? 3   ALA A HB2  12 
ATOM 18040 H HB3  . ALA A 1 3   ? -38.102 -32.224 -1.961  1.00 0.00 ? 3   ALA A HB3  12 
ATOM 18041 N N    . ARG A 1 4   ? -41.578 -34.837 -2.507  1.00 0.00 ? 4   ARG A N    12 
ATOM 18042 C CA   . ARG A 1 4   ? -42.221 -36.144 -2.483  1.00 0.00 ? 4   ARG A CA   12 
ATOM 18043 C C    . ARG A 1 4   ? -42.597 -36.573 -3.895  1.00 0.00 ? 4   ARG A C    12 
ATOM 18044 O O    . ARG A 1 4   ? -42.016 -37.508 -4.448  1.00 0.00 ? 4   ARG A O    12 
ATOM 18045 C CB   . ARG A 1 4   ? -43.466 -36.109 -1.593  1.00 0.00 ? 4   ARG A CB   12 
ATOM 18046 C CG   . ARG A 1 4   ? -44.221 -37.427 -1.547  1.00 0.00 ? 4   ARG A CG   12 
ATOM 18047 C CD   . ARG A 1 4   ? -44.750 -37.721 -0.151  1.00 0.00 ? 4   ARG A CD   12 
ATOM 18048 N NE   . ARG A 1 4   ? -45.557 -36.622 0.373   1.00 0.00 ? 4   ARG A NE   12 
ATOM 18049 C CZ   . ARG A 1 4   ? -46.027 -36.582 1.617   1.00 0.00 ? 4   ARG A CZ   12 
ATOM 18050 N NH1  . ARG A 1 4   ? -45.766 -37.572 2.459   1.00 0.00 ? 4   ARG A NH1  12 
ATOM 18051 N NH2  . ARG A 1 4   ? -46.759 -35.552 2.019   1.00 0.00 ? 4   ARG A NH2  12 
ATOM 18052 H H    . ARG A 1 4   ? -41.857 -34.181 -3.181  1.00 0.00 ? 4   ARG A H    12 
ATOM 18053 H HA   . ARG A 1 4   ? -41.516 -36.854 -2.077  1.00 0.00 ? 4   ARG A HA   12 
ATOM 18054 H HB2  . ARG A 1 4   ? -43.167 -35.855 -0.587  1.00 0.00 ? 4   ARG A HB2  12 
ATOM 18055 H HB3  . ARG A 1 4   ? -44.137 -35.347 -1.962  1.00 0.00 ? 4   ARG A HB3  12 
ATOM 18056 H HG2  . ARG A 1 4   ? -45.054 -37.378 -2.233  1.00 0.00 ? 4   ARG A HG2  12 
ATOM 18057 H HG3  . ARG A 1 4   ? -43.554 -38.223 -1.844  1.00 0.00 ? 4   ARG A HG3  12 
ATOM 18058 H HD2  . ARG A 1 4   ? -45.358 -38.613 -0.192  1.00 0.00 ? 4   ARG A HD2  12 
ATOM 18059 H HD3  . ARG A 1 4   ? -43.912 -37.888 0.509   1.00 0.00 ? 4   ARG A HD3  12 
ATOM 18060 H HE   . ARG A 1 4   ? -45.761 -35.879 -0.232  1.00 0.00 ? 4   ARG A HE   12 
ATOM 18061 H HH11 . ARG A 1 4   ? -45.214 -38.350 2.161   1.00 0.00 ? 4   ARG A HH11 12 
ATOM 18062 H HH12 . ARG A 1 4   ? -46.121 -37.540 3.394   1.00 0.00 ? 4   ARG A HH12 12 
ATOM 18063 H HH21 . ARG A 1 4   ? -46.958 -34.803 1.388   1.00 0.00 ? 4   ARG A HH21 12 
ATOM 18064 H HH22 . ARG A 1 4   ? -47.112 -35.526 2.955   1.00 0.00 ? 4   ARG A HH22 12 
ATOM 18065 N N    . ASP A 1 5   ? -43.562 -35.872 -4.479  1.00 0.00 ? 5   ASP A N    12 
ATOM 18066 C CA   . ASP A 1 5   ? -44.008 -36.169 -5.832  1.00 0.00 ? 5   ASP A CA   12 
ATOM 18067 C C    . ASP A 1 5   ? -42.951 -35.737 -6.839  1.00 0.00 ? 5   ASP A C    12 
ATOM 18068 O O    . ASP A 1 5   ? -42.715 -36.414 -7.841  1.00 0.00 ? 5   ASP A O    12 
ATOM 18069 C CB   . ASP A 1 5   ? -45.328 -35.455 -6.126  1.00 0.00 ? 5   ASP A CB   12 
ATOM 18070 C CG   . ASP A 1 5   ? -46.482 -36.018 -5.320  1.00 0.00 ? 5   ASP A CG   12 
ATOM 18071 O OD1  . ASP A 1 5   ? -46.503 -35.811 -4.089  1.00 0.00 ? 5   ASP A OD1  12 
ATOM 18072 O OD2  . ASP A 1 5   ? -47.365 -36.664 -5.921  1.00 0.00 ? 5   ASP A OD2  12 
ATOM 18073 H H    . ASP A 1 5   ? -43.977 -35.130 -3.991  1.00 0.00 ? 5   ASP A H    12 
ATOM 18074 H HA   . ASP A 1 5   ? -44.155 -37.236 -5.910  1.00 0.00 ? 5   ASP A HA   12 
ATOM 18075 H HB2  . ASP A 1 5   ? -45.223 -34.407 -5.886  1.00 0.00 ? 5   ASP A HB2  12 
ATOM 18076 H HB3  . ASP A 1 5   ? -45.560 -35.559 -7.175  1.00 0.00 ? 5   ASP A HB3  12 
ATOM 18077 N N    . LYS A 1 6   ? -42.314 -34.606 -6.558  1.00 0.00 ? 6   LYS A N    12 
ATOM 18078 C CA   . LYS A 1 6   ? -41.279 -34.074 -7.421  1.00 0.00 ? 6   LYS A CA   12 
ATOM 18079 C C    . LYS A 1 6   ? -39.999 -34.887 -7.286  1.00 0.00 ? 6   LYS A C    12 
ATOM 18080 O O    . LYS A 1 6   ? -39.149 -34.885 -8.177  1.00 0.00 ? 6   LYS A O    12 
ATOM 18081 C CB   . LYS A 1 6   ? -41.019 -32.618 -7.055  1.00 0.00 ? 6   LYS A CB   12 
ATOM 18082 C CG   . LYS A 1 6   ? -40.833 -32.396 -5.563  1.00 0.00 ? 6   LYS A CG   12 
ATOM 18083 C CD   . LYS A 1 6   ? -39.416 -31.963 -5.240  1.00 0.00 ? 6   LYS A CD   12 
ATOM 18084 C CE   . LYS A 1 6   ? -39.271 -30.450 -5.273  1.00 0.00 ? 6   LYS A CE   12 
ATOM 18085 N NZ   . LYS A 1 6   ? -40.400 -29.796 -5.992  1.00 0.00 ? 6   LYS A NZ   12 
ATOM 18086 H H    . LYS A 1 6   ? -42.542 -34.114 -5.743  1.00 0.00 ? 6   LYS A H    12 
ATOM 18087 H HA   . LYS A 1 6   ? -41.629 -34.128 -8.441  1.00 0.00 ? 6   LYS A HA   12 
ATOM 18088 H HB2  . LYS A 1 6   ? -40.128 -32.286 -7.561  1.00 0.00 ? 6   LYS A HB2  12 
ATOM 18089 H HB3  . LYS A 1 6   ? -41.857 -32.023 -7.382  1.00 0.00 ? 6   LYS A HB3  12 
ATOM 18090 H HG2  . LYS A 1 6   ? -41.518 -31.630 -5.233  1.00 0.00 ? 6   LYS A HG2  12 
ATOM 18091 H HG3  . LYS A 1 6   ? -41.043 -33.318 -5.041  1.00 0.00 ? 6   LYS A HG3  12 
ATOM 18092 H HD2  . LYS A 1 6   ? -39.159 -32.319 -4.255  1.00 0.00 ? 6   LYS A HD2  12 
ATOM 18093 H HD3  . LYS A 1 6   ? -38.747 -32.396 -5.969  1.00 0.00 ? 6   LYS A HD3  12 
ATOM 18094 H HE2  . LYS A 1 6   ? -39.243 -30.082 -4.258  1.00 0.00 ? 6   LYS A HE2  12 
ATOM 18095 H HE3  . LYS A 1 6   ? -38.346 -30.201 -5.771  1.00 0.00 ? 6   LYS A HE3  12 
ATOM 18096 H HZ1  . LYS A 1 6   ? -40.620 -30.319 -6.863  1.00 0.00 ? 6   LYS A HZ1  12 
ATOM 18097 H HZ2  . LYS A 1 6   ? -41.247 -29.779 -5.388  1.00 0.00 ? 6   LYS A HZ2  12 
ATOM 18098 H HZ3  . LYS A 1 6   ? -40.146 -28.819 -6.243  1.00 0.00 ? 6   LYS A HZ3  12 
ATOM 18099 N N    . GLN A 1 7   ? -39.871 -35.583 -6.161  1.00 0.00 ? 7   GLN A N    12 
ATOM 18100 C CA   . GLN A 1 7   ? -38.697 -36.404 -5.902  1.00 0.00 ? 7   GLN A CA   12 
ATOM 18101 C C    . GLN A 1 7   ? -38.720 -37.659 -6.756  1.00 0.00 ? 7   GLN A C    12 
ATOM 18102 O O    . GLN A 1 7   ? -37.681 -38.127 -7.224  1.00 0.00 ? 7   GLN A O    12 
ATOM 18103 C CB   . GLN A 1 7   ? -38.617 -36.772 -4.420  1.00 0.00 ? 7   GLN A CB   12 
ATOM 18104 C CG   . GLN A 1 7   ? -37.394 -36.205 -3.716  1.00 0.00 ? 7   GLN A CG   12 
ATOM 18105 C CD   . GLN A 1 7   ? -36.093 -36.732 -4.290  1.00 0.00 ? 7   GLN A CD   12 
ATOM 18106 O OE1  . GLN A 1 7   ? -35.485 -36.105 -5.157  1.00 0.00 ? 7   GLN A OE1  12 
ATOM 18107 N NE2  . GLN A 1 7   ? -35.660 -37.890 -3.806  1.00 0.00 ? 7   GLN A NE2  12 
ATOM 18108 H H    . GLN A 1 7   ? -40.584 -35.542 -5.491  1.00 0.00 ? 7   GLN A H    12 
ATOM 18109 H HA   . GLN A 1 7   ? -37.835 -35.830 -6.171  1.00 0.00 ? 7   GLN A HA   12 
ATOM 18110 H HB2  . GLN A 1 7   ? -39.498 -36.398 -3.921  1.00 0.00 ? 7   GLN A HB2  12 
ATOM 18111 H HB3  . GLN A 1 7   ? -38.591 -37.848 -4.329  1.00 0.00 ? 7   GLN A HB3  12 
ATOM 18112 H HG2  . GLN A 1 7   ? -37.404 -35.130 -3.815  1.00 0.00 ? 7   GLN A HG2  12 
ATOM 18113 H HG3  . GLN A 1 7   ? -37.443 -36.470 -2.670  1.00 0.00 ? 7   GLN A HG3  12 
ATOM 18114 H HE21 . GLN A 1 7   ? -36.196 -38.334 -3.116  1.00 0.00 ? 7   GLN A HE21 12 
ATOM 18115 H HE22 . GLN A 1 7   ? -34.821 -38.254 -4.159  1.00 0.00 ? 7   GLN A HE22 12 
ATOM 18116 N N    . VAL A 1 8   ? -39.912 -38.185 -6.974  1.00 0.00 ? 8   VAL A N    12 
ATOM 18117 C CA   . VAL A 1 8   ? -40.084 -39.365 -7.791  1.00 0.00 ? 8   VAL A CA   12 
ATOM 18118 C C    . VAL A 1 8   ? -39.786 -39.026 -9.235  1.00 0.00 ? 8   VAL A C    12 
ATOM 18119 O O    . VAL A 1 8   ? -38.904 -39.614 -9.861  1.00 0.00 ? 8   VAL A O    12 
ATOM 18120 C CB   . VAL A 1 8   ? -41.514 -39.901 -7.694  1.00 0.00 ? 8   VAL A CB   12 
ATOM 18121 C CG1  . VAL A 1 8   ? -41.595 -41.280 -8.304  1.00 0.00 ? 8   VAL A CG1  12 
ATOM 18122 C CG2  . VAL A 1 8   ? -41.988 -39.919 -6.252  1.00 0.00 ? 8   VAL A CG2  12 
ATOM 18123 H H    . VAL A 1 8   ? -40.698 -37.758 -6.593  1.00 0.00 ? 8   VAL A H    12 
ATOM 18124 H HA   . VAL A 1 8   ? -39.398 -40.124 -7.452  1.00 0.00 ? 8   VAL A HA   12 
ATOM 18125 H HB   . VAL A 1 8   ? -42.160 -39.244 -8.257  1.00 0.00 ? 8   VAL A HB   12 
ATOM 18126 H HG11 . VAL A 1 8   ? -40.750 -41.865 -7.972  1.00 0.00 ? 8   VAL A HG11 12 
ATOM 18127 H HG12 . VAL A 1 8   ? -42.509 -41.756 -7.992  1.00 0.00 ? 8   VAL A HG12 12 
ATOM 18128 H HG13 . VAL A 1 8   ? -41.577 -41.196 -9.379  1.00 0.00 ? 8   VAL A HG13 12 
ATOM 18129 H HG21 . VAL A 1 8   ? -41.184 -40.255 -5.614  1.00 0.00 ? 8   VAL A HG21 12 
ATOM 18130 H HG22 . VAL A 1 8   ? -42.293 -38.928 -5.960  1.00 0.00 ? 8   VAL A HG22 12 
ATOM 18131 H HG23 . VAL A 1 8   ? -42.824 -40.596 -6.158  1.00 0.00 ? 8   VAL A HG23 12 
ATOM 18132 N N    . LEU A 1 9   ? -40.517 -38.050 -9.748  1.00 0.00 ? 9   LEU A N    12 
ATOM 18133 C CA   . LEU A 1 9   ? -40.324 -37.600 -11.106 1.00 0.00 ? 9   LEU A CA   12 
ATOM 18134 C C    . LEU A 1 9   ? -38.843 -37.517 -11.412 1.00 0.00 ? 9   LEU A C    12 
ATOM 18135 O O    . LEU A 1 9   ? -38.325 -38.271 -12.224 1.00 0.00 ? 9   LEU A O    12 
ATOM 18136 C CB   . LEU A 1 9   ? -40.962 -36.231 -11.285 1.00 0.00 ? 9   LEU A CB   12 
ATOM 18137 C CG   . LEU A 1 9   ? -42.204 -36.212 -12.161 1.00 0.00 ? 9   LEU A CG   12 
ATOM 18138 C CD1  . LEU A 1 9   ? -41.830 -36.421 -13.619 1.00 0.00 ? 9   LEU A CD1  12 
ATOM 18139 C CD2  . LEU A 1 9   ? -43.197 -37.270 -11.704 1.00 0.00 ? 9   LEU A CD2  12 
ATOM 18140 H H    . LEU A 1 9   ? -41.191 -37.608 -9.190  1.00 0.00 ? 9   LEU A H    12 
ATOM 18141 H HA   . LEU A 1 9   ? -40.791 -38.307 -11.773 1.00 0.00 ? 9   LEU A HA   12 
ATOM 18142 H HB2  . LEU A 1 9   ? -41.231 -35.855 -10.308 1.00 0.00 ? 9   LEU A HB2  12 
ATOM 18143 H HB3  . LEU A 1 9   ? -40.230 -35.568 -11.719 1.00 0.00 ? 9   LEU A HB3  12 
ATOM 18144 H HG   . LEU A 1 9   ? -42.671 -35.249 -12.068 1.00 0.00 ? 9   LEU A HG   12 
ATOM 18145 H HD11 . LEU A 1 9   ? -40.818 -36.083 -13.782 1.00 0.00 ? 9   LEU A HD11 12 
ATOM 18146 H HD12 . LEU A 1 9   ? -41.902 -37.472 -13.862 1.00 0.00 ? 9   LEU A HD12 12 
ATOM 18147 H HD13 . LEU A 1 9   ? -42.504 -35.859 -14.248 1.00 0.00 ? 9   LEU A HD13 12 
ATOM 18148 H HD21 . LEU A 1 9   ? -42.665 -38.082 -11.230 1.00 0.00 ? 9   LEU A HD21 12 
ATOM 18149 H HD22 . LEU A 1 9   ? -43.889 -36.833 -10.999 1.00 0.00 ? 9   LEU A HD22 12 
ATOM 18150 H HD23 . LEU A 1 9   ? -43.741 -37.645 -12.558 1.00 0.00 ? 9   LEU A HD23 12 
ATOM 18151 N N    . ARG A 1 10  ? -38.173 -36.591 -10.739 1.00 0.00 ? 10  ARG A N    12 
ATOM 18152 C CA   . ARG A 1 10  ? -36.738 -36.388 -10.920 1.00 0.00 ? 10  ARG A CA   12 
ATOM 18153 C C    . ARG A 1 10  ? -35.998 -37.724 -11.052 1.00 0.00 ? 10  ARG A C    12 
ATOM 18154 O O    . ARG A 1 10  ? -35.224 -37.924 -11.989 1.00 0.00 ? 10  ARG A O    12 
ATOM 18155 C CB   . ARG A 1 10  ? -36.175 -35.551 -9.756  1.00 0.00 ? 10  ARG A CB   12 
ATOM 18156 C CG   . ARG A 1 10  ? -35.100 -36.247 -8.931  1.00 0.00 ? 10  ARG A CG   12 
ATOM 18157 C CD   . ARG A 1 10  ? -34.284 -35.251 -8.123  1.00 0.00 ? 10  ARG A CD   12 
ATOM 18158 N NE   . ARG A 1 10  ? -33.270 -35.911 -7.305  1.00 0.00 ? 10  ARG A NE   12 
ATOM 18159 C CZ   . ARG A 1 10  ? -32.097 -36.321 -7.777  1.00 0.00 ? 10  ARG A CZ   12 
ATOM 18160 N NH1  . ARG A 1 10  ? -31.794 -36.139 -9.055  1.00 0.00 ? 10  ARG A NH1  12 
ATOM 18161 N NH2  . ARG A 1 10  ? -31.225 -36.912 -6.972  1.00 0.00 ? 10  ARG A NH2  12 
ATOM 18162 H H    . ARG A 1 10  ? -38.662 -36.026 -10.099 1.00 0.00 ? 10  ARG A H    12 
ATOM 18163 H HA   . ARG A 1 10  ? -36.603 -35.835 -11.838 1.00 0.00 ? 10  ARG A HA   12 
ATOM 18164 H HB2  . ARG A 1 10  ? -35.750 -34.645 -10.160 1.00 0.00 ? 10  ARG A HB2  12 
ATOM 18165 H HB3  . ARG A 1 10  ? -36.989 -35.289 -9.096  1.00 0.00 ? 10  ARG A HB3  12 
ATOM 18166 H HG2  . ARG A 1 10  ? -35.575 -36.942 -8.254  1.00 0.00 ? 10  ARG A HG2  12 
ATOM 18167 H HG3  . ARG A 1 10  ? -34.440 -36.784 -9.596  1.00 0.00 ? 10  ARG A HG3  12 
ATOM 18168 H HD2  . ARG A 1 10  ? -33.796 -34.569 -8.803  1.00 0.00 ? 10  ARG A HD2  12 
ATOM 18169 H HD3  . ARG A 1 10  ? -34.951 -34.699 -7.477  1.00 0.00 ? 10  ARG A HD3  12 
ATOM 18170 H HE   . ARG A 1 10  ? -33.474 -36.055 -6.358  1.00 0.00 ? 10  ARG A HE   12 
ATOM 18171 H HH11 . ARG A 1 10  ? -32.448 -35.693 -9.665  1.00 0.00 ? 10  ARG A HH11 12 
ATOM 18172 H HH12 . ARG A 1 10  ? -30.911 -36.448 -9.408  1.00 0.00 ? 10  ARG A HH12 12 
ATOM 18173 H HH21 . ARG A 1 10  ? -31.449 -37.050 -6.007  1.00 0.00 ? 10  ARG A HH21 12 
ATOM 18174 H HH22 . ARG A 1 10  ? -30.343 -37.220 -7.329  1.00 0.00 ? 10  ARG A HH22 12 
ATOM 18175 N N    . SER A 1 11  ? -36.232 -38.631 -10.108 1.00 0.00 ? 11  SER A N    12 
ATOM 18176 C CA   . SER A 1 11  ? -35.579 -39.937 -10.130 1.00 0.00 ? 11  SER A CA   12 
ATOM 18177 C C    . SER A 1 11  ? -35.853 -40.656 -11.448 1.00 0.00 ? 11  SER A C    12 
ATOM 18178 O O    . SER A 1 11  ? -35.030 -40.630 -12.366 1.00 0.00 ? 11  SER A O    12 
ATOM 18179 C CB   . SER A 1 11  ? -36.058 -40.795 -8.959  1.00 0.00 ? 11  SER A CB   12 
ATOM 18180 O OG   . SER A 1 11  ? -35.073 -40.868 -7.943  1.00 0.00 ? 11  SER A OG   12 
ATOM 18181 H H    . SER A 1 11  ? -36.853 -38.418 -9.381  1.00 0.00 ? 11  SER A H    12 
ATOM 18182 H HA   . SER A 1 11  ? -34.515 -39.776 -10.036 1.00 0.00 ? 11  SER A HA   12 
ATOM 18183 H HB2  . SER A 1 11  ? -36.956 -40.365 -8.542  1.00 0.00 ? 11  SER A HB2  12 
ATOM 18184 H HB3  . SER A 1 11  ? -36.268 -41.795 -9.312  1.00 0.00 ? 11  SER A HB3  12 
ATOM 18185 H HG   . SER A 1 11  ? -35.033 -41.764 -7.599  1.00 0.00 ? 11  SER A HG   12 
ATOM 18186 N N    . LEU A 1 12  ? -37.016 -41.294 -11.537 1.00 0.00 ? 12  LEU A N    12 
ATOM 18187 C CA   . LEU A 1 12  ? -37.404 -42.016 -12.742 1.00 0.00 ? 12  LEU A CA   12 
ATOM 18188 C C    . LEU A 1 12  ? -37.312 -41.122 -13.975 1.00 0.00 ? 12  LEU A C    12 
ATOM 18189 O O    . LEU A 1 12  ? -37.290 -41.610 -15.104 1.00 0.00 ? 12  LEU A O    12 
ATOM 18190 C CB   . LEU A 1 12  ? -38.827 -42.558 -12.597 1.00 0.00 ? 12  LEU A CB   12 
ATOM 18191 C CG   . LEU A 1 12  ? -38.927 -44.053 -12.292 1.00 0.00 ? 12  LEU A CG   12 
ATOM 18192 C CD1  . LEU A 1 12  ? -39.056 -44.847 -13.581 1.00 0.00 ? 12  LEU A CD1  12 
ATOM 18193 C CD2  . LEU A 1 12  ? -37.719 -44.519 -11.491 1.00 0.00 ? 12  LEU A CD2  12 
ATOM 18194 H H    . LEU A 1 12  ? -37.631 -41.279 -10.774 1.00 0.00 ? 12  LEU A H    12 
ATOM 18195 H HA   . LEU A 1 12  ? -36.724 -42.843 -12.865 1.00 0.00 ? 12  LEU A HA   12 
ATOM 18196 H HB2  . LEU A 1 12  ? -39.316 -42.017 -11.799 1.00 0.00 ? 12  LEU A HB2  12 
ATOM 18197 H HB3  . LEU A 1 12  ? -39.358 -42.366 -13.517 1.00 0.00 ? 12  LEU A HB3  12 
ATOM 18198 H HG   . LEU A 1 12  ? -39.813 -44.234 -11.700 1.00 0.00 ? 12  LEU A HG   12 
ATOM 18199 H HD11 . LEU A 1 12  ? -38.525 -44.337 -14.372 1.00 0.00 ? 12  LEU A HD11 12 
ATOM 18200 H HD12 . LEU A 1 12  ? -38.637 -45.831 -13.441 1.00 0.00 ? 12  LEU A HD12 12 
ATOM 18201 H HD13 . LEU A 1 12  ? -40.100 -44.933 -13.846 1.00 0.00 ? 12  LEU A HD13 12 
ATOM 18202 H HD21 . LEU A 1 12  ? -37.575 -43.863 -10.644 1.00 0.00 ? 12  LEU A HD21 12 
ATOM 18203 H HD22 . LEU A 1 12  ? -37.886 -45.526 -11.141 1.00 0.00 ? 12  LEU A HD22 12 
ATOM 18204 H HD23 . LEU A 1 12  ? -36.840 -44.500 -12.116 1.00 0.00 ? 12  LEU A HD23 12 
ATOM 18205 N N    . ARG A 1 13  ? -37.256 -39.813 -13.755 1.00 0.00 ? 13  ARG A N    12 
ATOM 18206 C CA   . ARG A 1 13  ? -37.164 -38.861 -14.856 1.00 0.00 ? 13  ARG A CA   12 
ATOM 18207 C C    . ARG A 1 13  ? -35.931 -39.149 -15.707 1.00 0.00 ? 13  ARG A C    12 
ATOM 18208 O O    . ARG A 1 13  ? -36.038 -39.537 -16.869 1.00 0.00 ? 13  ARG A O    12 
ATOM 18209 C CB   . ARG A 1 13  ? -37.119 -37.425 -14.311 1.00 0.00 ? 13  ARG A CB   12 
ATOM 18210 C CG   . ARG A 1 13  ? -36.217 -36.490 -15.096 1.00 0.00 ? 13  ARG A CG   12 
ATOM 18211 C CD   . ARG A 1 13  ? -36.683 -35.046 -14.998 1.00 0.00 ? 13  ARG A CD   12 
ATOM 18212 N NE   . ARG A 1 13  ? -35.588 -34.143 -14.660 1.00 0.00 ? 13  ARG A NE   12 
ATOM 18213 C CZ   . ARG A 1 13  ? -34.713 -33.684 -15.548 1.00 0.00 ? 13  ARG A CZ   12 
ATOM 18214 N NH1  . ARG A 1 13  ? -34.813 -34.034 -16.823 1.00 0.00 ? 13  ARG A NH1  12 
ATOM 18215 N NH2  . ARG A 1 13  ? -33.737 -32.873 -15.164 1.00 0.00 ? 13  ARG A NH2  12 
ATOM 18216 H H    . ARG A 1 13  ? -37.275 -39.479 -12.833 1.00 0.00 ? 13  ARG A H    12 
ATOM 18217 H HA   . ARG A 1 13  ? -38.045 -38.977 -15.469 1.00 0.00 ? 13  ARG A HA   12 
ATOM 18218 H HB2  . ARG A 1 13  ? -38.118 -37.017 -14.322 1.00 0.00 ? 13  ARG A HB2  12 
ATOM 18219 H HB3  . ARG A 1 13  ? -36.766 -37.453 -13.294 1.00 0.00 ? 13  ARG A HB3  12 
ATOM 18220 H HG2  . ARG A 1 13  ? -35.216 -36.562 -14.699 1.00 0.00 ? 13  ARG A HG2  12 
ATOM 18221 H HG3  . ARG A 1 13  ? -36.219 -36.793 -16.131 1.00 0.00 ? 13  ARG A HG3  12 
ATOM 18222 H HD2  . ARG A 1 13  ? -37.099 -34.750 -15.950 1.00 0.00 ? 13  ARG A HD2  12 
ATOM 18223 H HD3  . ARG A 1 13  ? -37.444 -34.977 -14.235 1.00 0.00 ? 13  ARG A HD3  12 
ATOM 18224 H HE   . ARG A 1 13  ? -35.498 -33.869 -13.723 1.00 0.00 ? 13  ARG A HE   12 
ATOM 18225 H HH11 . ARG A 1 13  ? -35.547 -34.645 -17.118 1.00 0.00 ? 13  ARG A HH11 12 
ATOM 18226 H HH12 . ARG A 1 13  ? -34.153 -33.686 -17.490 1.00 0.00 ? 13  ARG A HH12 12 
ATOM 18227 H HH21 . ARG A 1 13  ? -33.658 -32.606 -14.203 1.00 0.00 ? 13  ARG A HH21 12 
ATOM 18228 H HH22 . ARG A 1 13  ? -33.080 -32.529 -15.834 1.00 0.00 ? 13  ARG A HH22 12 
ATOM 18229 N N    . LEU A 1 14  ? -34.761 -38.954 -15.115 1.00 0.00 ? 14  LEU A N    12 
ATOM 18230 C CA   . LEU A 1 14  ? -33.506 -39.191 -15.806 1.00 0.00 ? 14  LEU A CA   12 
ATOM 18231 C C    . LEU A 1 14  ? -33.401 -40.648 -16.245 1.00 0.00 ? 14  LEU A C    12 
ATOM 18232 O O    . LEU A 1 14  ? -32.830 -40.953 -17.292 1.00 0.00 ? 14  LEU A O    12 
ATOM 18233 C CB   . LEU A 1 14  ? -32.342 -38.842 -14.887 1.00 0.00 ? 14  LEU A CB   12 
ATOM 18234 C CG   . LEU A 1 14  ? -32.140 -39.818 -13.733 1.00 0.00 ? 14  LEU A CG   12 
ATOM 18235 C CD1  . LEU A 1 14  ? -30.704 -40.315 -13.696 1.00 0.00 ? 14  LEU A CD1  12 
ATOM 18236 C CD2  . LEU A 1 14  ? -32.520 -39.171 -12.409 1.00 0.00 ? 14  LEU A CD2  12 
ATOM 18237 H H    . LEU A 1 14  ? -34.740 -38.644 -14.186 1.00 0.00 ? 14  LEU A H    12 
ATOM 18238 H HA   . LEU A 1 14  ? -33.475 -38.556 -16.677 1.00 0.00 ? 14  LEU A HA   12 
ATOM 18239 H HB2  . LEU A 1 14  ? -31.437 -38.814 -15.475 1.00 0.00 ? 14  LEU A HB2  12 
ATOM 18240 H HB3  . LEU A 1 14  ? -32.517 -37.860 -14.473 1.00 0.00 ? 14  LEU A HB3  12 
ATOM 18241 H HG   . LEU A 1 14  ? -32.786 -40.671 -13.886 1.00 0.00 ? 14  LEU A HG   12 
ATOM 18242 H HD11 . LEU A 1 14  ? -30.033 -39.472 -13.613 1.00 0.00 ? 14  LEU A HD11 12 
ATOM 18243 H HD12 . LEU A 1 14  ? -30.570 -40.967 -12.846 1.00 0.00 ? 14  LEU A HD12 12 
ATOM 18244 H HD13 . LEU A 1 14  ? -30.488 -40.858 -14.604 1.00 0.00 ? 14  LEU A HD13 12 
ATOM 18245 H HD21 . LEU A 1 14  ? -33.243 -38.388 -12.586 1.00 0.00 ? 14  LEU A HD21 12 
ATOM 18246 H HD22 . LEU A 1 14  ? -32.948 -39.916 -11.754 1.00 0.00 ? 14  LEU A HD22 12 
ATOM 18247 H HD23 . LEU A 1 14  ? -31.639 -38.750 -11.948 1.00 0.00 ? 14  LEU A HD23 12 
ATOM 18248 N N    . GLU A 1 15  ? -33.957 -41.547 -15.435 1.00 0.00 ? 15  GLU A N    12 
ATOM 18249 C CA   . GLU A 1 15  ? -33.923 -42.969 -15.743 1.00 0.00 ? 15  GLU A CA   12 
ATOM 18250 C C    . GLU A 1 15  ? -34.475 -43.212 -17.136 1.00 0.00 ? 15  GLU A C    12 
ATOM 18251 O O    . GLU A 1 15  ? -33.722 -43.333 -18.103 1.00 0.00 ? 15  GLU A O    12 
ATOM 18252 C CB   . GLU A 1 15  ? -34.731 -43.760 -14.712 1.00 0.00 ? 15  GLU A CB   12 
ATOM 18253 C CG   . GLU A 1 15  ? -33.871 -44.465 -13.676 1.00 0.00 ? 15  GLU A CG   12 
ATOM 18254 C CD   . GLU A 1 15  ? -32.886 -45.434 -14.300 1.00 0.00 ? 15  GLU A CD   12 
ATOM 18255 O OE1  . GLU A 1 15  ? -32.793 -45.467 -15.545 1.00 0.00 ? 15  GLU A OE1  12 
ATOM 18256 O OE2  . GLU A 1 15  ? -32.207 -46.160 -13.543 1.00 0.00 ? 15  GLU A OE2  12 
ATOM 18257 H H    . GLU A 1 15  ? -34.400 -41.245 -14.615 1.00 0.00 ? 15  GLU A H    12 
ATOM 18258 H HA   . GLU A 1 15  ? -32.894 -43.294 -15.712 1.00 0.00 ? 15  GLU A HA   12 
ATOM 18259 H HB2  . GLU A 1 15  ? -35.396 -43.083 -14.196 1.00 0.00 ? 15  GLU A HB2  12 
ATOM 18260 H HB3  . GLU A 1 15  ? -35.319 -44.506 -15.227 1.00 0.00 ? 15  GLU A HB3  12 
ATOM 18261 H HG2  . GLU A 1 15  ? -33.319 -43.722 -13.120 1.00 0.00 ? 15  GLU A HG2  12 
ATOM 18262 H HG3  . GLU A 1 15  ? -34.515 -45.012 -13.003 1.00 0.00 ? 15  GLU A HG3  12 
ATOM 18263 N N    . LEU A 1 16  ? -35.795 -43.262 -17.234 1.00 0.00 ? 16  LEU A N    12 
ATOM 18264 C CA   . LEU A 1 16  ? -36.452 -43.468 -18.513 1.00 0.00 ? 16  LEU A CA   12 
ATOM 18265 C C    . LEU A 1 16  ? -36.270 -42.243 -19.400 1.00 0.00 ? 16  LEU A C    12 
ATOM 18266 O O    . LEU A 1 16  ? -36.550 -42.284 -20.598 1.00 0.00 ? 16  LEU A O    12 
ATOM 18267 C CB   . LEU A 1 16  ? -37.939 -43.742 -18.306 1.00 0.00 ? 16  LEU A CB   12 
ATOM 18268 C CG   . LEU A 1 16  ? -38.634 -42.820 -17.304 1.00 0.00 ? 16  LEU A CG   12 
ATOM 18269 C CD1  . LEU A 1 16  ? -38.341 -41.364 -17.628 1.00 0.00 ? 16  LEU A CD1  12 
ATOM 18270 C CD2  . LEU A 1 16  ? -40.134 -43.075 -17.295 1.00 0.00 ? 16  LEU A CD2  12 
ATOM 18271 H H    . LEU A 1 16  ? -36.340 -43.145 -16.429 1.00 0.00 ? 16  LEU A H    12 
ATOM 18272 H HA   . LEU A 1 16  ? -35.996 -44.321 -18.992 1.00 0.00 ? 16  LEU A HA   12 
ATOM 18273 H HB2  . LEU A 1 16  ? -38.435 -43.644 -19.259 1.00 0.00 ? 16  LEU A HB2  12 
ATOM 18274 H HB3  . LEU A 1 16  ? -38.049 -44.758 -17.962 1.00 0.00 ? 16  LEU A HB3  12 
ATOM 18275 H HG   . LEU A 1 16  ? -38.254 -43.025 -16.314 1.00 0.00 ? 16  LEU A HG   12 
ATOM 18276 H HD11 . LEU A 1 16  ? -38.268 -41.240 -18.698 1.00 0.00 ? 16  LEU A HD11 12 
ATOM 18277 H HD12 . LEU A 1 16  ? -39.138 -40.743 -17.247 1.00 0.00 ? 16  LEU A HD12 12 
ATOM 18278 H HD13 . LEU A 1 16  ? -37.408 -41.076 -17.168 1.00 0.00 ? 16  LEU A HD13 12 
ATOM 18279 H HD21 . LEU A 1 16  ? -40.318 -44.139 -17.324 1.00 0.00 ? 16  LEU A HD21 12 
ATOM 18280 H HD22 . LEU A 1 16  ? -40.564 -42.660 -16.396 1.00 0.00 ? 16  LEU A HD22 12 
ATOM 18281 H HD23 . LEU A 1 16  ? -40.584 -42.608 -18.159 1.00 0.00 ? 16  LEU A HD23 12 
ATOM 18282 N N    . GLY A 1 17  ? -35.797 -41.153 -18.802 1.00 0.00 ? 17  GLY A N    12 
ATOM 18283 C CA   . GLY A 1 17  ? -35.587 -39.930 -19.556 1.00 0.00 ? 17  GLY A CA   12 
ATOM 18284 C C    . GLY A 1 17  ? -34.275 -39.941 -20.318 1.00 0.00 ? 17  GLY A C    12 
ATOM 18285 O O    . GLY A 1 17  ? -34.156 -39.317 -21.372 1.00 0.00 ? 17  GLY A O    12 
ATOM 18286 H H    . GLY A 1 17  ? -35.589 -41.180 -17.838 1.00 0.00 ? 17  GLY A H    12 
ATOM 18287 H HA2  . GLY A 1 17  ? -36.399 -39.809 -20.260 1.00 0.00 ? 17  GLY A HA2  12 
ATOM 18288 H HA3  . GLY A 1 17  ? -35.588 -39.093 -18.875 1.00 0.00 ? 17  GLY A HA3  12 
ATOM 18289 N N    . ALA A 1 18  ? -33.289 -40.653 -19.782 1.00 0.00 ? 18  ALA A N    12 
ATOM 18290 C CA   . ALA A 1 18  ? -31.980 -40.743 -20.416 1.00 0.00 ? 18  ALA A CA   12 
ATOM 18291 C C    . ALA A 1 18  ? -32.109 -40.940 -21.923 1.00 0.00 ? 18  ALA A C    12 
ATOM 18292 O O    . ALA A 1 18  ? -31.518 -40.200 -22.708 1.00 0.00 ? 18  ALA A O    12 
ATOM 18293 C CB   . ALA A 1 18  ? -31.174 -41.877 -19.801 1.00 0.00 ? 18  ALA A CB   12 
ATOM 18294 H H    . ALA A 1 18  ? -33.446 -41.129 -18.939 1.00 0.00 ? 18  ALA A H    12 
ATOM 18295 H HA   . ALA A 1 18  ? -31.455 -39.818 -20.229 1.00 0.00 ? 18  ALA A HA   12 
ATOM 18296 H HB1  . ALA A 1 18  ? -31.712 -42.284 -18.958 1.00 0.00 ? 18  ALA A HB1  12 
ATOM 18297 H HB2  . ALA A 1 18  ? -31.021 -42.651 -20.538 1.00 0.00 ? 18  ALA A HB2  12 
ATOM 18298 H HB3  . ALA A 1 18  ? -30.218 -41.500 -19.471 1.00 0.00 ? 18  ALA A HB3  12 
ATOM 18299 N N    . GLU A 1 19  ? -32.886 -41.943 -22.320 1.00 0.00 ? 19  GLU A N    12 
ATOM 18300 C CA   . GLU A 1 19  ? -33.091 -42.234 -23.734 1.00 0.00 ? 19  GLU A CA   12 
ATOM 18301 C C    . GLU A 1 19  ? -34.189 -43.276 -23.922 1.00 0.00 ? 19  GLU A C    12 
ATOM 18302 O O    . GLU A 1 19  ? -34.047 -44.424 -23.501 1.00 0.00 ? 19  GLU A O    12 
ATOM 18303 C CB   . GLU A 1 19  ? -31.790 -42.730 -24.368 1.00 0.00 ? 19  GLU A CB   12 
ATOM 18304 C CG   . GLU A 1 19  ? -31.191 -43.938 -23.665 1.00 0.00 ? 19  GLU A CG   12 
ATOM 18305 C CD   . GLU A 1 19  ? -29.750 -43.716 -23.249 1.00 0.00 ? 19  GLU A CD   12 
ATOM 18306 O OE1  . GLU A 1 19  ? -29.144 -42.728 -23.715 1.00 0.00 ? 19  GLU A OE1  12 
ATOM 18307 O OE2  . GLU A 1 19  ? -29.228 -44.530 -22.459 1.00 0.00 ? 19  GLU A OE2  12 
ATOM 18308 H H    . GLU A 1 19  ? -33.332 -42.498 -21.647 1.00 0.00 ? 19  GLU A H    12 
ATOM 18309 H HA   . GLU A 1 19  ? -33.392 -41.319 -24.221 1.00 0.00 ? 19  GLU A HA   12 
ATOM 18310 H HB2  . GLU A 1 19  ? -31.984 -42.998 -25.396 1.00 0.00 ? 19  GLU A HB2  12 
ATOM 18311 H HB3  . GLU A 1 19  ? -31.064 -41.930 -24.345 1.00 0.00 ? 19  GLU A HB3  12 
ATOM 18312 H HG2  . GLU A 1 19  ? -31.775 -44.150 -22.782 1.00 0.00 ? 19  GLU A HG2  12 
ATOM 18313 H HG3  . GLU A 1 19  ? -31.231 -44.785 -24.335 1.00 0.00 ? 19  GLU A HG3  12 
ATOM 18314 N N    . VAL A 1 20  ? -35.283 -42.867 -24.555 1.00 0.00 ? 20  VAL A N    12 
ATOM 18315 C CA   . VAL A 1 20  ? -36.404 -43.767 -24.798 1.00 0.00 ? 20  VAL A CA   12 
ATOM 18316 C C    . VAL A 1 20  ? -36.769 -43.805 -26.277 1.00 0.00 ? 20  VAL A C    12 
ATOM 18317 O O    . VAL A 1 20  ? -36.101 -43.189 -27.107 1.00 0.00 ? 20  VAL A O    12 
ATOM 18318 C CB   . VAL A 1 20  ? -37.643 -43.351 -23.985 1.00 0.00 ? 20  VAL A CB   12 
ATOM 18319 C CG1  . VAL A 1 20  ? -37.656 -44.050 -22.634 1.00 0.00 ? 20  VAL A CG1  12 
ATOM 18320 C CG2  . VAL A 1 20  ? -37.685 -41.840 -23.813 1.00 0.00 ? 20  VAL A CG2  12 
ATOM 18321 H H    . VAL A 1 20  ? -35.337 -41.940 -24.867 1.00 0.00 ? 20  VAL A H    12 
ATOM 18322 H HA   . VAL A 1 20  ? -36.109 -44.758 -24.484 1.00 0.00 ? 20  VAL A HA   12 
ATOM 18323 H HB   . VAL A 1 20  ? -38.525 -43.655 -24.530 1.00 0.00 ? 20  VAL A HB   12 
ATOM 18324 H HG11 . VAL A 1 20  ? -36.682 -44.474 -22.439 1.00 0.00 ? 20  VAL A HG11 12 
ATOM 18325 H HG12 . VAL A 1 20  ? -37.899 -43.335 -21.862 1.00 0.00 ? 20  VAL A HG12 12 
ATOM 18326 H HG13 . VAL A 1 20  ? -38.396 -44.836 -22.643 1.00 0.00 ? 20  VAL A HG13 12 
ATOM 18327 H HG21 . VAL A 1 20  ? -37.423 -41.363 -24.746 1.00 0.00 ? 20  VAL A HG21 12 
ATOM 18328 H HG22 . VAL A 1 20  ? -38.680 -41.539 -23.522 1.00 0.00 ? 20  VAL A HG22 12 
ATOM 18329 H HG23 . VAL A 1 20  ? -36.981 -41.545 -23.048 1.00 0.00 ? 20  VAL A HG23 12 
ATOM 18330 N N    . LEU A 1 21  ? -37.833 -44.534 -26.599 1.00 0.00 ? 21  LEU A N    12 
ATOM 18331 C CA   . LEU A 1 21  ? -38.288 -44.652 -27.979 1.00 0.00 ? 21  LEU A CA   12 
ATOM 18332 C C    . LEU A 1 21  ? -39.247 -43.521 -28.333 1.00 0.00 ? 21  LEU A C    12 
ATOM 18333 O O    . LEU A 1 21  ? -39.743 -42.816 -27.454 1.00 0.00 ? 21  LEU A O    12 
ATOM 18334 C CB   . LEU A 1 21  ? -38.968 -46.004 -28.200 1.00 0.00 ? 21  LEU A CB   12 
ATOM 18335 C CG   . LEU A 1 21  ? -38.579 -46.718 -29.495 1.00 0.00 ? 21  LEU A CG   12 
ATOM 18336 C CD1  . LEU A 1 21  ? -37.072 -46.679 -29.695 1.00 0.00 ? 21  LEU A CD1  12 
ATOM 18337 C CD2  . LEU A 1 21  ? -39.080 -48.154 -29.481 1.00 0.00 ? 21  LEU A CD2  12 
ATOM 18338 H H    . LEU A 1 21  ? -38.324 -45.001 -25.891 1.00 0.00 ? 21  LEU A H    12 
ATOM 18339 H HA   . LEU A 1 21  ? -37.421 -44.586 -28.619 1.00 0.00 ? 21  LEU A HA   12 
ATOM 18340 H HB2  . LEU A 1 21  ? -38.719 -46.648 -27.369 1.00 0.00 ? 21  LEU A HB2  12 
ATOM 18341 H HB3  . LEU A 1 21  ? -40.036 -45.850 -28.207 1.00 0.00 ? 21  LEU A HB3  12 
ATOM 18342 H HG   . LEU A 1 21  ? -39.040 -46.210 -30.330 1.00 0.00 ? 21  LEU A HG   12 
ATOM 18343 H HD11 . LEU A 1 21  ? -36.593 -46.410 -28.765 1.00 0.00 ? 21  LEU A HD11 12 
ATOM 18344 H HD12 . LEU A 1 21  ? -36.725 -47.652 -30.011 1.00 0.00 ? 21  LEU A HD12 12 
ATOM 18345 H HD13 . LEU A 1 21  ? -36.828 -45.947 -30.450 1.00 0.00 ? 21  LEU A HD13 12 
ATOM 18346 H HD21 . LEU A 1 21  ? -40.134 -48.165 -29.246 1.00 0.00 ? 21  LEU A HD21 12 
ATOM 18347 H HD22 . LEU A 1 21  ? -38.923 -48.600 -30.452 1.00 0.00 ? 21  LEU A HD22 12 
ATOM 18348 H HD23 . LEU A 1 21  ? -38.539 -48.717 -28.735 1.00 0.00 ? 21  LEU A HD23 12 
ATOM 18349 N N    . VAL A 1 22  ? -39.504 -43.351 -29.626 1.00 0.00 ? 22  VAL A N    12 
ATOM 18350 C CA   . VAL A 1 22  ? -40.403 -42.304 -30.094 1.00 0.00 ? 22  VAL A CA   12 
ATOM 18351 C C    . VAL A 1 22  ? -41.862 -42.715 -29.927 1.00 0.00 ? 22  VAL A C    12 
ATOM 18352 O O    . VAL A 1 22  ? -42.160 -43.768 -29.362 1.00 0.00 ? 22  VAL A O    12 
ATOM 18353 C CB   . VAL A 1 22  ? -40.145 -41.960 -31.573 1.00 0.00 ? 22  VAL A CB   12 
ATOM 18354 C CG1  . VAL A 1 22  ? -38.751 -41.379 -31.752 1.00 0.00 ? 22  VAL A CG1  12 
ATOM 18355 C CG2  . VAL A 1 22  ? -40.334 -43.191 -32.446 1.00 0.00 ? 22  VAL A CG2  12 
ATOM 18356 H H    . VAL A 1 22  ? -39.078 -43.944 -30.280 1.00 0.00 ? 22  VAL A H    12 
ATOM 18357 H HA   . VAL A 1 22  ? -40.220 -41.419 -29.503 1.00 0.00 ? 22  VAL A HA   12 
ATOM 18358 H HB   . VAL A 1 22  ? -40.863 -41.214 -31.879 1.00 0.00 ? 22  VAL A HB   12 
ATOM 18359 H HG11 . VAL A 1 22  ? -38.409 -40.966 -30.814 1.00 0.00 ? 22  VAL A HG11 12 
ATOM 18360 H HG12 . VAL A 1 22  ? -38.074 -42.158 -32.070 1.00 0.00 ? 22  VAL A HG12 12 
ATOM 18361 H HG13 . VAL A 1 22  ? -38.779 -40.600 -32.500 1.00 0.00 ? 22  VAL A HG13 12 
ATOM 18362 H HG21 . VAL A 1 22  ? -40.777 -43.983 -31.861 1.00 0.00 ? 22  VAL A HG21 12 
ATOM 18363 H HG22 . VAL A 1 22  ? -40.985 -42.948 -33.274 1.00 0.00 ? 22  VAL A HG22 12 
ATOM 18364 H HG23 . VAL A 1 22  ? -39.376 -43.515 -32.825 1.00 0.00 ? 22  VAL A HG23 12 
ATOM 18365 N N    . GLU A 1 23  ? -42.769 -41.879 -30.423 1.00 0.00 ? 23  GLU A N    12 
ATOM 18366 C CA   . GLU A 1 23  ? -44.198 -42.157 -30.329 1.00 0.00 ? 23  GLU A CA   12 
ATOM 18367 C C    . GLU A 1 23  ? -44.695 -41.984 -28.897 1.00 0.00 ? 23  GLU A C    12 
ATOM 18368 O O    . GLU A 1 23  ? -44.093 -42.498 -27.954 1.00 0.00 ? 23  GLU A O    12 
ATOM 18369 C CB   . GLU A 1 23  ? -44.495 -43.576 -30.817 1.00 0.00 ? 23  GLU A CB   12 
ATOM 18370 C CG   . GLU A 1 23  ? -45.256 -43.622 -32.133 1.00 0.00 ? 23  GLU A CG   12 
ATOM 18371 C CD   . GLU A 1 23  ? -46.681 -43.120 -32.000 1.00 0.00 ? 23  GLU A CD   12 
ATOM 18372 O OE1  . GLU A 1 23  ? -47.142 -42.941 -30.853 1.00 0.00 ? 23  GLU A OE1  12 
ATOM 18373 O OE2  . GLU A 1 23  ? -47.334 -42.905 -33.042 1.00 0.00 ? 23  GLU A OE2  12 
ATOM 18374 H H    . GLU A 1 23  ? -42.470 -41.056 -30.863 1.00 0.00 ? 23  GLU A H    12 
ATOM 18375 H HA   . GLU A 1 23  ? -44.715 -41.452 -30.963 1.00 0.00 ? 23  GLU A HA   12 
ATOM 18376 H HB2  . GLU A 1 23  ? -43.561 -44.103 -30.947 1.00 0.00 ? 23  GLU A HB2  12 
ATOM 18377 H HB3  . GLU A 1 23  ? -45.084 -44.086 -30.068 1.00 0.00 ? 23  GLU A HB3  12 
ATOM 18378 H HG2  . GLU A 1 23  ? -44.740 -43.006 -32.855 1.00 0.00 ? 23  GLU A HG2  12 
ATOM 18379 H HG3  . GLU A 1 23  ? -45.281 -44.643 -32.484 1.00 0.00 ? 23  GLU A HG3  12 
ATOM 18380 N N    . GLY A 1 24  ? -45.797 -41.257 -28.743 1.00 0.00 ? 24  GLY A N    12 
ATOM 18381 C CA   . GLY A 1 24  ? -46.358 -41.026 -27.425 1.00 0.00 ? 24  GLY A CA   12 
ATOM 18382 C C    . GLY A 1 24  ? -47.420 -39.942 -27.430 1.00 0.00 ? 24  GLY A C    12 
ATOM 18383 O O    . GLY A 1 24  ? -47.159 -38.812 -27.844 1.00 0.00 ? 24  GLY A O    12 
ATOM 18384 H H    . GLY A 1 24  ? -46.232 -40.873 -29.533 1.00 0.00 ? 24  GLY A H    12 
ATOM 18385 H HA2  . GLY A 1 24  ? -46.798 -41.945 -27.067 1.00 0.00 ? 24  GLY A HA2  12 
ATOM 18386 H HA3  . GLY A 1 24  ? -45.565 -40.733 -26.754 1.00 0.00 ? 24  GLY A HA3  12 
ATOM 18387 N N    . LEU A 1 25  ? -48.622 -40.285 -26.974 1.00 0.00 ? 25  LEU A N    12 
ATOM 18388 C CA   . LEU A 1 25  ? -49.724 -39.329 -26.934 1.00 0.00 ? 25  LEU A CA   12 
ATOM 18389 C C    . LEU A 1 25  ? -49.963 -38.818 -25.515 1.00 0.00 ? 25  LEU A C    12 
ATOM 18390 O O    . LEU A 1 25  ? -50.874 -38.025 -25.278 1.00 0.00 ? 25  LEU A O    12 
ATOM 18391 C CB   . LEU A 1 25  ? -51.001 -39.970 -27.481 1.00 0.00 ? 25  LEU A CB   12 
ATOM 18392 C CG   . LEU A 1 25  ? -51.454 -41.235 -26.754 1.00 0.00 ? 25  LEU A CG   12 
ATOM 18393 C CD1  . LEU A 1 25  ? -52.424 -40.888 -25.636 1.00 0.00 ? 25  LEU A CD1  12 
ATOM 18394 C CD2  . LEU A 1 25  ? -52.090 -42.211 -27.731 1.00 0.00 ? 25  LEU A CD2  12 
ATOM 18395 H H    . LEU A 1 25  ? -48.771 -41.201 -26.659 1.00 0.00 ? 25  LEU A H    12 
ATOM 18396 H HA   . LEU A 1 25  ? -49.457 -38.493 -27.562 1.00 0.00 ? 25  LEU A HA   12 
ATOM 18397 H HB2  . LEU A 1 25  ? -51.797 -39.241 -27.424 1.00 0.00 ? 25  LEU A HB2  12 
ATOM 18398 H HB3  . LEU A 1 25  ? -50.837 -40.218 -28.520 1.00 0.00 ? 25  LEU A HB3  12 
ATOM 18399 H HG   . LEU A 1 25  ? -50.593 -41.716 -26.312 1.00 0.00 ? 25  LEU A HG   12 
ATOM 18400 H HD11 . LEU A 1 25  ? -53.022 -40.038 -25.929 1.00 0.00 ? 25  LEU A HD11 12 
ATOM 18401 H HD12 . LEU A 1 25  ? -53.068 -41.733 -25.443 1.00 0.00 ? 25  LEU A HD12 12 
ATOM 18402 H HD13 . LEU A 1 25  ? -51.870 -40.646 -24.741 1.00 0.00 ? 25  LEU A HD13 12 
ATOM 18403 H HD21 . LEU A 1 25  ? -51.405 -42.406 -28.543 1.00 0.00 ? 25  LEU A HD21 12 
ATOM 18404 H HD22 . LEU A 1 25  ? -52.316 -43.135 -27.221 1.00 0.00 ? 25  LEU A HD22 12 
ATOM 18405 H HD23 . LEU A 1 25  ? -53.001 -41.784 -28.124 1.00 0.00 ? 25  LEU A HD23 12 
ATOM 18406 N N    . VAL A 1 26  ? -49.138 -39.271 -24.575 1.00 0.00 ? 26  VAL A N    12 
ATOM 18407 C CA   . VAL A 1 26  ? -49.261 -38.849 -23.185 1.00 0.00 ? 26  VAL A CA   12 
ATOM 18408 C C    . VAL A 1 26  ? -49.472 -37.346 -23.096 1.00 0.00 ? 26  VAL A C    12 
ATOM 18409 O O    . VAL A 1 26  ? -50.187 -36.854 -22.223 1.00 0.00 ? 26  VAL A O    12 
ATOM 18410 C CB   . VAL A 1 26  ? -48.012 -39.228 -22.375 1.00 0.00 ? 26  VAL A CB   12 
ATOM 18411 C CG1  . VAL A 1 26  ? -47.651 -40.682 -22.617 1.00 0.00 ? 26  VAL A CG1  12 
ATOM 18412 C CG2  . VAL A 1 26  ? -46.849 -38.314 -22.731 1.00 0.00 ? 26  VAL A CG2  12 
ATOM 18413 H H    . VAL A 1 26  ? -48.427 -39.898 -24.823 1.00 0.00 ? 26  VAL A H    12 
ATOM 18414 H HA   . VAL A 1 26  ? -50.115 -39.352 -22.754 1.00 0.00 ? 26  VAL A HA   12 
ATOM 18415 H HB   . VAL A 1 26  ? -48.233 -39.104 -21.326 1.00 0.00 ? 26  VAL A HB   12 
ATOM 18416 H HG11 . VAL A 1 26  ? -48.540 -41.228 -22.895 1.00 0.00 ? 26  VAL A HG11 12 
ATOM 18417 H HG12 . VAL A 1 26  ? -46.925 -40.745 -23.414 1.00 0.00 ? 26  VAL A HG12 12 
ATOM 18418 H HG13 . VAL A 1 26  ? -47.235 -41.104 -21.715 1.00 0.00 ? 26  VAL A HG13 12 
ATOM 18419 H HG21 . VAL A 1 26  ? -46.776 -38.226 -23.805 1.00 0.00 ? 26  VAL A HG21 12 
ATOM 18420 H HG22 . VAL A 1 26  ? -47.014 -37.337 -22.300 1.00 0.00 ? 26  VAL A HG22 12 
ATOM 18421 H HG23 . VAL A 1 26  ? -45.932 -38.729 -22.341 1.00 0.00 ? 26  VAL A HG23 12 
ATOM 18422 N N    . LEU A 1 27  ? -48.850 -36.625 -24.020 1.00 0.00 ? 27  LEU A N    12 
ATOM 18423 C CA   . LEU A 1 27  ? -48.966 -35.175 -24.074 1.00 0.00 ? 27  LEU A CA   12 
ATOM 18424 C C    . LEU A 1 27  ? -50.408 -34.746 -24.294 1.00 0.00 ? 27  LEU A C    12 
ATOM 18425 O O    . LEU A 1 27  ? -50.731 -33.567 -24.192 1.00 0.00 ? 27  LEU A O    12 
ATOM 18426 C CB   . LEU A 1 27  ? -48.097 -34.613 -25.201 1.00 0.00 ? 27  LEU A CB   12 
ATOM 18427 C CG   . LEU A 1 27  ? -47.043 -33.600 -24.764 1.00 0.00 ? 27  LEU A CG   12 
ATOM 18428 C CD1  . LEU A 1 27  ? -47.692 -32.248 -24.507 1.00 0.00 ? 27  LEU A CD1  12 
ATOM 18429 C CD2  . LEU A 1 27  ? -46.313 -34.093 -23.524 1.00 0.00 ? 27  LEU A CD2  12 
ATOM 18430 H H    . LEU A 1 27  ? -48.304 -37.083 -24.693 1.00 0.00 ? 27  LEU A H    12 
ATOM 18431 H HA   . LEU A 1 27  ? -48.620 -34.777 -23.132 1.00 0.00 ? 27  LEU A HA   12 
ATOM 18432 H HB2  . LEU A 1 27  ? -47.596 -35.438 -25.685 1.00 0.00 ? 27  LEU A HB2  12 
ATOM 18433 H HB3  . LEU A 1 27  ? -48.745 -34.136 -25.921 1.00 0.00 ? 27  LEU A HB3  12 
ATOM 18434 H HG   . LEU A 1 27  ? -46.319 -33.479 -25.556 1.00 0.00 ? 27  LEU A HG   12 
ATOM 18435 H HD11 . LEU A 1 27  ? -48.650 -32.392 -24.030 1.00 0.00 ? 27  LEU A HD11 12 
ATOM 18436 H HD12 . LEU A 1 27  ? -47.056 -31.661 -23.866 1.00 0.00 ? 27  LEU A HD12 12 
ATOM 18437 H HD13 . LEU A 1 27  ? -47.833 -31.730 -25.444 1.00 0.00 ? 27  LEU A HD13 12 
ATOM 18438 H HD21 . LEU A 1 27  ? -46.568 -35.127 -23.344 1.00 0.00 ? 27  LEU A HD21 12 
ATOM 18439 H HD22 . LEU A 1 27  ? -45.248 -34.005 -23.674 1.00 0.00 ? 27  LEU A HD22 12 
ATOM 18440 H HD23 . LEU A 1 27  ? -46.608 -33.496 -22.673 1.00 0.00 ? 27  LEU A HD23 12 
ATOM 18441 N N    . GLN A 1 28  ? -51.267 -35.699 -24.624 1.00 0.00 ? 28  GLN A N    12 
ATOM 18442 C CA   . GLN A 1 28  ? -52.664 -35.394 -24.886 1.00 0.00 ? 28  GLN A CA   12 
ATOM 18443 C C    . GLN A 1 28  ? -53.517 -35.485 -23.628 1.00 0.00 ? 28  GLN A C    12 
ATOM 18444 O O    . GLN A 1 28  ? -54.107 -34.497 -23.200 1.00 0.00 ? 28  GLN A O    12 
ATOM 18445 C CB   . GLN A 1 28  ? -53.209 -36.336 -25.957 1.00 0.00 ? 28  GLN A CB   12 
ATOM 18446 C CG   . GLN A 1 28  ? -52.596 -36.114 -27.330 1.00 0.00 ? 28  GLN A CG   12 
ATOM 18447 C CD   . GLN A 1 28  ? -53.441 -36.693 -28.447 1.00 0.00 ? 28  GLN A CD   12 
ATOM 18448 O OE1  . GLN A 1 28  ? -53.359 -37.883 -28.750 1.00 0.00 ? 28  GLN A OE1  12 
ATOM 18449 N NE2  . GLN A 1 28  ? -54.259 -35.850 -29.066 1.00 0.00 ? 28  GLN A NE2  12 
ATOM 18450 H H    . GLN A 1 28  ? -50.953 -36.624 -24.709 1.00 0.00 ? 28  GLN A H    12 
ATOM 18451 H HA   . GLN A 1 28  ? -52.709 -34.382 -25.255 1.00 0.00 ? 28  GLN A HA   12 
ATOM 18452 H HB2  . GLN A 1 28  ? -53.009 -37.355 -25.658 1.00 0.00 ? 28  GLN A HB2  12 
ATOM 18453 H HB3  . GLN A 1 28  ? -54.276 -36.195 -26.035 1.00 0.00 ? 28  GLN A HB3  12 
ATOM 18454 H HG2  . GLN A 1 28  ? -52.489 -35.052 -27.494 1.00 0.00 ? 28  GLN A HG2  12 
ATOM 18455 H HG3  . GLN A 1 28  ? -51.622 -36.581 -27.355 1.00 0.00 ? 28  GLN A HG3  12 
ATOM 18456 H HE21 . GLN A 1 28  ? -54.272 -34.916 -28.770 1.00 0.00 ? 28  GLN A HE21 12 
ATOM 18457 H HE22 . GLN A 1 28  ? -54.817 -36.197 -29.793 1.00 0.00 ? 28  GLN A HE22 12 
ATOM 18458 N N    . TYR A 1 29  ? -53.573 -36.666 -23.033 1.00 0.00 ? 29  TYR A N    12 
ATOM 18459 C CA   . TYR A 1 29  ? -54.354 -36.863 -21.821 1.00 0.00 ? 29  TYR A CA   12 
ATOM 18460 C C    . TYR A 1 29  ? -53.921 -35.848 -20.798 1.00 0.00 ? 29  TYR A C    12 
ATOM 18461 O O    . TYR A 1 29  ? -54.712 -35.334 -20.013 1.00 0.00 ? 29  TYR A O    12 
ATOM 18462 C CB   . TYR A 1 29  ? -54.138 -38.288 -21.279 1.00 0.00 ? 29  TYR A CB   12 
ATOM 18463 C CG   . TYR A 1 29  ? -54.119 -38.395 -19.760 1.00 0.00 ? 29  TYR A CG   12 
ATOM 18464 C CD1  . TYR A 1 29  ? -53.104 -37.818 -18.996 1.00 0.00 ? 29  TYR A CD1  12 
ATOM 18465 C CD2  . TYR A 1 29  ? -55.128 -39.070 -19.090 1.00 0.00 ? 29  TYR A CD2  12 
ATOM 18466 C CE1  . TYR A 1 29  ? -53.108 -37.916 -17.620 1.00 0.00 ? 29  TYR A CE1  12 
ATOM 18467 C CE2  . TYR A 1 29  ? -55.135 -39.172 -17.715 1.00 0.00 ? 29  TYR A CE2  12 
ATOM 18468 C CZ   . TYR A 1 29  ? -54.125 -38.592 -16.986 1.00 0.00 ? 29  TYR A CZ   12 
ATOM 18469 O OH   . TYR A 1 29  ? -54.128 -38.687 -15.617 1.00 0.00 ? 29  TYR A OH   12 
ATOM 18470 H H    . TYR A 1 29  ? -53.065 -37.413 -23.404 1.00 0.00 ? 29  TYR A H    12 
ATOM 18471 H HA   . TYR A 1 29  ? -55.395 -36.711 -22.056 1.00 0.00 ? 29  TYR A HA   12 
ATOM 18472 H HB2  . TYR A 1 29  ? -54.933 -38.923 -21.640 1.00 0.00 ? 29  TYR A HB2  12 
ATOM 18473 H HB3  . TYR A 1 29  ? -53.195 -38.663 -21.649 1.00 0.00 ? 29  TYR A HB3  12 
ATOM 18474 H HD1  . TYR A 1 29  ? -52.301 -37.289 -19.487 1.00 0.00 ? 29  TYR A HD1  12 
ATOM 18475 H HD2  . TYR A 1 29  ? -55.913 -39.527 -19.659 1.00 0.00 ? 29  TYR A HD2  12 
ATOM 18476 H HE1  . TYR A 1 29  ? -52.315 -37.464 -17.047 1.00 0.00 ? 29  TYR A HE1  12 
ATOM 18477 H HE2  . TYR A 1 29  ? -55.932 -39.701 -17.219 1.00 0.00 ? 29  TYR A HE2  12 
ATOM 18478 H HH   . TYR A 1 29  ? -53.271 -38.997 -15.323 1.00 0.00 ? 29  TYR A HH   12 
ATOM 18479 N N    . LEU A 1 30  ? -52.636 -35.606 -20.821 1.00 0.00 ? 30  LEU A N    12 
ATOM 18480 C CA   . LEU A 1 30  ? -51.987 -34.698 -19.914 1.00 0.00 ? 30  LEU A CA   12 
ATOM 18481 C C    . LEU A 1 30  ? -52.320 -33.249 -20.180 1.00 0.00 ? 30  LEU A C    12 
ATOM 18482 O O    . LEU A 1 30  ? -53.115 -32.637 -19.472 1.00 0.00 ? 30  LEU A O    12 
ATOM 18483 C CB   . LEU A 1 30  ? -50.500 -34.889 -20.062 1.00 0.00 ? 30  LEU A CB   12 
ATOM 18484 C CG   . LEU A 1 30  ? -50.023 -36.275 -19.700 1.00 0.00 ? 30  LEU A CG   12 
ATOM 18485 C CD1  . LEU A 1 30  ? -48.614 -36.502 -20.193 1.00 0.00 ? 30  LEU A CD1  12 
ATOM 18486 C CD2  . LEU A 1 30  ? -50.122 -36.463 -18.207 1.00 0.00 ? 30  LEU A CD2  12 
ATOM 18487 H H    . LEU A 1 30  ? -52.086 -36.087 -21.471 1.00 0.00 ? 30  LEU A H    12 
ATOM 18488 H HA   . LEU A 1 30  ? -52.276 -34.955 -18.912 1.00 0.00 ? 30  LEU A HA   12 
ATOM 18489 H HB2  . LEU A 1 30  ? -50.239 -34.700 -21.092 1.00 0.00 ? 30  LEU A HB2  12 
ATOM 18490 H HB3  . LEU A 1 30  ? -50.001 -34.175 -19.433 1.00 0.00 ? 30  LEU A HB3  12 
ATOM 18491 H HG   . LEU A 1 30  ? -50.661 -37.000 -20.177 1.00 0.00 ? 30  LEU A HG   12 
ATOM 18492 H HD11 . LEU A 1 30  ? -48.492 -36.018 -21.151 1.00 0.00 ? 30  LEU A HD11 12 
ATOM 18493 H HD12 . LEU A 1 30  ? -47.917 -36.088 -19.484 1.00 0.00 ? 30  LEU A HD12 12 
ATOM 18494 H HD13 . LEU A 1 30  ? -48.441 -37.562 -20.299 1.00 0.00 ? 30  LEU A HD13 12 
ATOM 18495 H HD21 . LEU A 1 30  ? -51.147 -36.323 -17.901 1.00 0.00 ? 30  LEU A HD21 12 
ATOM 18496 H HD22 . LEU A 1 30  ? -49.796 -37.455 -17.946 1.00 0.00 ? 30  LEU A HD22 12 
ATOM 18497 H HD23 . LEU A 1 30  ? -49.499 -35.732 -17.719 1.00 0.00 ? 30  LEU A HD23 12 
ATOM 18498 N N    . TYR A 1 31  ? -51.676 -32.702 -21.192 1.00 0.00 ? 31  TYR A N    12 
ATOM 18499 C CA   . TYR A 1 31  ? -51.872 -31.306 -21.539 1.00 0.00 ? 31  TYR A CA   12 
ATOM 18500 C C    . TYR A 1 31  ? -53.351 -31.007 -21.722 1.00 0.00 ? 31  TYR A C    12 
ATOM 18501 O O    . TYR A 1 31  ? -53.773 -29.854 -21.639 1.00 0.00 ? 31  TYR A O    12 
ATOM 18502 C CB   . TYR A 1 31  ? -51.055 -30.928 -22.779 1.00 0.00 ? 31  TYR A CB   12 
ATOM 18503 C CG   . TYR A 1 31  ? -49.571 -30.776 -22.489 1.00 0.00 ? 31  TYR A CG   12 
ATOM 18504 C CD1  . TYR A 1 31  ? -48.867 -31.764 -21.805 1.00 0.00 ? 31  TYR A CD1  12 
ATOM 18505 C CD2  . TYR A 1 31  ? -48.875 -29.631 -22.872 1.00 0.00 ? 31  TYR A CD2  12 
ATOM 18506 C CE1  . TYR A 1 31  ? -47.531 -31.617 -21.515 1.00 0.00 ? 31  TYR A CE1  12 
ATOM 18507 C CE2  . TYR A 1 31  ? -47.536 -29.484 -22.586 1.00 0.00 ? 31  TYR A CE2  12 
ATOM 18508 C CZ   . TYR A 1 31  ? -46.870 -30.484 -21.903 1.00 0.00 ? 31  TYR A CZ   12 
ATOM 18509 O OH   . TYR A 1 31  ? -45.538 -30.350 -21.603 1.00 0.00 ? 31  TYR A OH   12 
ATOM 18510 H H    . TYR A 1 31  ? -51.044 -33.249 -21.704 1.00 0.00 ? 31  TYR A H    12 
ATOM 18511 H HA   . TYR A 1 31  ? -51.517 -30.720 -20.705 1.00 0.00 ? 31  TYR A HA   12 
ATOM 18512 H HB2  . TYR A 1 31  ? -51.176 -31.689 -23.529 1.00 0.00 ? 31  TYR A HB2  12 
ATOM 18513 H HB3  . TYR A 1 31  ? -51.416 -29.987 -23.163 1.00 0.00 ? 31  TYR A HB3  12 
ATOM 18514 H HD1  . TYR A 1 31  ? -49.380 -32.655 -21.492 1.00 0.00 ? 31  TYR A HD1  12 
ATOM 18515 H HD2  . TYR A 1 31  ? -49.396 -28.847 -23.400 1.00 0.00 ? 31  TYR A HD2  12 
ATOM 18516 H HE1  . TYR A 1 31  ? -47.006 -32.392 -20.985 1.00 0.00 ? 31  TYR A HE1  12 
ATOM 18517 H HE2  . TYR A 1 31  ? -47.013 -28.585 -22.894 1.00 0.00 ? 31  TYR A HE2  12 
ATOM 18518 H HH   . TYR A 1 31  ? -45.101 -31.198 -21.709 1.00 0.00 ? 31  TYR A HH   12 
ATOM 18519 N N    . GLN A 1 32  ? -54.147 -32.053 -21.935 1.00 0.00 ? 32  GLN A N    12 
ATOM 18520 C CA   . GLN A 1 32  ? -55.582 -31.878 -22.082 1.00 0.00 ? 32  GLN A CA   12 
ATOM 18521 C C    . GLN A 1 32  ? -56.271 -32.005 -20.731 1.00 0.00 ? 32  GLN A C    12 
ATOM 18522 O O    . GLN A 1 32  ? -57.312 -31.391 -20.494 1.00 0.00 ? 32  GLN A O    12 
ATOM 18523 C CB   . GLN A 1 32  ? -56.166 -32.880 -23.080 1.00 0.00 ? 32  GLN A CB   12 
ATOM 18524 C CG   . GLN A 1 32  ? -55.538 -32.798 -24.462 1.00 0.00 ? 32  GLN A CG   12 
ATOM 18525 C CD   . GLN A 1 32  ? -56.395 -32.029 -25.447 1.00 0.00 ? 32  GLN A CD   12 
ATOM 18526 O OE1  . GLN A 1 32  ? -57.130 -32.616 -26.241 1.00 0.00 ? 32  GLN A OE1  12 
ATOM 18527 N NE2  . GLN A 1 32  ? -56.304 -30.705 -25.400 1.00 0.00 ? 32  GLN A NE2  12 
ATOM 18528 H H    . GLN A 1 32  ? -53.764 -32.957 -21.969 1.00 0.00 ? 32  GLN A H    12 
ATOM 18529 H HA   . GLN A 1 32  ? -55.745 -30.879 -22.447 1.00 0.00 ? 32  GLN A HA   12 
ATOM 18530 H HB2  . GLN A 1 32  ? -56.023 -33.879 -22.697 1.00 0.00 ? 32  GLN A HB2  12 
ATOM 18531 H HB3  . GLN A 1 32  ? -57.225 -32.692 -23.179 1.00 0.00 ? 32  GLN A HB3  12 
ATOM 18532 H HG2  . GLN A 1 32  ? -54.581 -32.304 -24.379 1.00 0.00 ? 32  GLN A HG2  12 
ATOM 18533 H HG3  . GLN A 1 32  ? -55.393 -33.801 -24.838 1.00 0.00 ? 32  GLN A HG3  12 
ATOM 18534 H HE21 . GLN A 1 32  ? -55.698 -30.306 -24.742 1.00 0.00 ? 32  GLN A HE21 12 
ATOM 18535 H HE22 . GLN A 1 32  ? -56.847 -30.181 -26.026 1.00 0.00 ? 32  GLN A HE22 12 
ATOM 18536 N N    . GLU A 1 33  ? -55.675 -32.789 -19.837 1.00 0.00 ? 33  GLU A N    12 
ATOM 18537 C CA   . GLU A 1 33  ? -56.230 -32.967 -18.503 1.00 0.00 ? 33  GLU A CA   12 
ATOM 18538 C C    . GLU A 1 33  ? -55.862 -31.778 -17.631 1.00 0.00 ? 33  GLU A C    12 
ATOM 18539 O O    . GLU A 1 33  ? -56.632 -31.369 -16.762 1.00 0.00 ? 33  GLU A O    12 
ATOM 18540 C CB   . GLU A 1 33  ? -55.722 -34.259 -17.859 1.00 0.00 ? 33  GLU A CB   12 
ATOM 18541 C CG   . GLU A 1 33  ? -56.540 -35.485 -18.232 1.00 0.00 ? 33  GLU A CG   12 
ATOM 18542 C CD   . GLU A 1 33  ? -57.583 -35.830 -17.188 1.00 0.00 ? 33  GLU A CD   12 
ATOM 18543 O OE1  . GLU A 1 33  ? -57.228 -35.894 -15.992 1.00 0.00 ? 33  GLU A OE1  12 
ATOM 18544 O OE2  . GLU A 1 33  ? -58.756 -36.035 -17.565 1.00 0.00 ? 33  GLU A OE2  12 
ATOM 18545 H H    . GLU A 1 33  ? -54.838 -33.241 -20.075 1.00 0.00 ? 33  GLU A H    12 
ATOM 18546 H HA   . GLU A 1 33  ? -57.305 -33.014 -18.594 1.00 0.00 ? 33  GLU A HA   12 
ATOM 18547 H HB2  . GLU A 1 33  ? -54.700 -34.423 -18.162 1.00 0.00 ? 33  GLU A HB2  12 
ATOM 18548 H HB3  . GLU A 1 33  ? -55.755 -34.147 -16.785 1.00 0.00 ? 33  GLU A HB3  12 
ATOM 18549 H HG2  . GLU A 1 33  ? -57.041 -35.297 -19.170 1.00 0.00 ? 33  GLU A HG2  12 
ATOM 18550 H HG3  . GLU A 1 33  ? -55.872 -36.327 -18.345 1.00 0.00 ? 33  GLU A HG3  12 
ATOM 18551 N N    . GLY A 1 34  ? -54.678 -31.219 -17.874 1.00 0.00 ? 34  GLY A N    12 
ATOM 18552 C CA   . GLY A 1 34  ? -54.238 -30.073 -17.100 1.00 0.00 ? 34  GLY A CA   12 
ATOM 18553 C C    . GLY A 1 34  ? -52.812 -30.204 -16.629 1.00 0.00 ? 34  GLY A C    12 
ATOM 18554 O O    . GLY A 1 34  ? -52.155 -29.205 -16.337 1.00 0.00 ? 34  GLY A O    12 
ATOM 18555 H H    . GLY A 1 34  ? -54.098 -31.587 -18.589 1.00 0.00 ? 34  GLY A H    12 
ATOM 18556 H HA2  . GLY A 1 34  ? -54.318 -29.189 -17.714 1.00 0.00 ? 34  GLY A HA2  12 
ATOM 18557 H HA3  . GLY A 1 34  ? -54.879 -29.964 -16.241 1.00 0.00 ? 34  GLY A HA3  12 
ATOM 18558 N N    . ILE A 1 35  ? -52.325 -31.437 -16.575 1.00 0.00 ? 35  ILE A N    12 
ATOM 18559 C CA   . ILE A 1 35  ? -50.962 -31.705 -16.166 1.00 0.00 ? 35  ILE A CA   12 
ATOM 18560 C C    . ILE A 1 35  ? -50.044 -30.597 -16.605 1.00 0.00 ? 35  ILE A C    12 
ATOM 18561 O O    . ILE A 1 35  ? -49.215 -30.093 -15.848 1.00 0.00 ? 35  ILE A O    12 
ATOM 18562 C CB   . ILE A 1 35  ? -50.468 -32.973 -16.853 1.00 0.00 ? 35  ILE A CB   12 
ATOM 18563 C CG1  . ILE A 1 35  ? -51.284 -34.166 -16.381 1.00 0.00 ? 35  ILE A CG1  12 
ATOM 18564 C CG2  . ILE A 1 35  ? -48.981 -33.169 -16.615 1.00 0.00 ? 35  ILE A CG2  12 
ATOM 18565 C CD1  . ILE A 1 35  ? -50.510 -35.168 -15.550 1.00 0.00 ? 35  ILE A CD1  12 
ATOM 18566 H H    . ILE A 1 35  ? -52.893 -32.194 -16.842 1.00 0.00 ? 35  ILE A H    12 
ATOM 18567 H HA   . ILE A 1 35  ? -50.919 -31.836 -15.097 1.00 0.00 ? 35  ILE A HA   12 
ATOM 18568 H HB   . ILE A 1 35  ? -50.621 -32.839 -17.919 1.00 0.00 ? 35  ILE A HB   12 
ATOM 18569 H HG12 . ILE A 1 35  ? -52.106 -33.805 -15.783 1.00 0.00 ? 35  ILE A HG12 12 
ATOM 18570 H HG13 . ILE A 1 35  ? -51.675 -34.678 -17.242 1.00 0.00 ? 35  ILE A HG13 12 
ATOM 18571 H HG21 . ILE A 1 35  ? -48.440 -32.322 -17.006 1.00 0.00 ? 35  ILE A HG21 12 
ATOM 18572 H HG22 . ILE A 1 35  ? -48.799 -33.258 -15.555 1.00 0.00 ? 35  ILE A HG22 12 
ATOM 18573 H HG23 . ILE A 1 35  ? -48.656 -34.070 -17.114 1.00 0.00 ? 35  ILE A HG23 12 
ATOM 18574 H HD11 . ILE A 1 35  ? -49.517 -35.292 -15.955 1.00 0.00 ? 35  ILE A HD11 12 
ATOM 18575 H HD12 . ILE A 1 35  ? -50.440 -34.814 -14.533 1.00 0.00 ? 35  ILE A HD12 12 
ATOM 18576 H HD13 . ILE A 1 35  ? -51.023 -36.112 -15.569 1.00 0.00 ? 35  ILE A HD13 12 
ATOM 18577 N N    . LEU A 1 36  ? -50.188 -30.274 -17.868 1.00 0.00 ? 36  LEU A N    12 
ATOM 18578 C CA   . LEU A 1 36  ? -49.368 -29.271 -18.501 1.00 0.00 ? 36  LEU A CA   12 
ATOM 18579 C C    . LEU A 1 36  ? -49.745 -27.860 -18.090 1.00 0.00 ? 36  LEU A C    12 
ATOM 18580 O O    . LEU A 1 36  ? -50.776 -27.628 -17.458 1.00 0.00 ? 36  LEU A O    12 
ATOM 18581 C CB   . LEU A 1 36  ? -49.450 -29.446 -20.013 1.00 0.00 ? 36  LEU A CB   12 
ATOM 18582 C CG   . LEU A 1 36  ? -50.409 -28.503 -20.724 1.00 0.00 ? 36  LEU A CG   12 
ATOM 18583 C CD1  . LEU A 1 36  ? -51.712 -28.415 -19.951 1.00 0.00 ? 36  LEU A CD1  12 
ATOM 18584 C CD2  . LEU A 1 36  ? -49.746 -27.147 -20.901 1.00 0.00 ? 36  LEU A CD2  12 
ATOM 18585 H H    . LEU A 1 36  ? -50.860 -30.760 -18.404 1.00 0.00 ? 36  LEU A H    12 
ATOM 18586 H HA   . LEU A 1 36  ? -48.363 -29.444 -18.196 1.00 0.00 ? 36  LEU A HA   12 
ATOM 18587 H HB2  . LEU A 1 36  ? -48.462 -29.308 -20.429 1.00 0.00 ? 36  LEU A HB2  12 
ATOM 18588 H HB3  . LEU A 1 36  ? -49.767 -30.453 -20.204 1.00 0.00 ? 36  LEU A HB3  12 
ATOM 18589 H HG   . LEU A 1 36  ? -50.641 -28.891 -21.697 1.00 0.00 ? 36  LEU A HG   12 
ATOM 18590 H HD11 . LEU A 1 36  ? -51.792 -29.273 -19.294 1.00 0.00 ? 36  LEU A HD11 12 
ATOM 18591 H HD12 . LEU A 1 36  ? -51.723 -27.512 -19.364 1.00 0.00 ? 36  LEU A HD12 12 
ATOM 18592 H HD13 . LEU A 1 36  ? -52.541 -28.414 -20.640 1.00 0.00 ? 36  LEU A HD13 12 
ATOM 18593 H HD21 . LEU A 1 36  ? -48.686 -27.252 -20.730 1.00 0.00 ? 36  LEU A HD21 12 
ATOM 18594 H HD22 . LEU A 1 36  ? -49.908 -26.787 -21.901 1.00 0.00 ? 36  LEU A HD22 12 
ATOM 18595 H HD23 . LEU A 1 36  ? -50.151 -26.446 -20.189 1.00 0.00 ? 36  LEU A HD23 12 
ATOM 18596 N N    . THR A 1 37  ? -48.898 -26.924 -18.481 1.00 0.00 ? 37  THR A N    12 
ATOM 18597 C CA   . THR A 1 37  ? -49.110 -25.526 -18.199 1.00 0.00 ? 37  THR A CA   12 
ATOM 18598 C C    . THR A 1 37  ? -48.192 -24.665 -19.062 1.00 0.00 ? 37  THR A C    12 
ATOM 18599 O O    . THR A 1 37  ? -47.316 -25.182 -19.749 1.00 0.00 ? 37  THR A O    12 
ATOM 18600 C CB   . THR A 1 37  ? -48.886 -25.236 -16.711 1.00 0.00 ? 37  THR A CB   12 
ATOM 18601 O OG1  . THR A 1 37  ? -47.790 -24.357 -16.531 1.00 0.00 ? 37  THR A OG1  12 
ATOM 18602 C CG2  . THR A 1 37  ? -48.614 -26.483 -15.890 1.00 0.00 ? 37  THR A CG2  12 
ATOM 18603 H H    . THR A 1 37  ? -48.118 -27.184 -18.995 1.00 0.00 ? 37  THR A H    12 
ATOM 18604 H HA   . THR A 1 37  ? -50.127 -25.309 -18.460 1.00 0.00 ? 37  THR A HA   12 
ATOM 18605 H HB   . THR A 1 37  ? -49.770 -24.763 -16.309 1.00 0.00 ? 37  THR A HB   12 
ATOM 18606 H HG1  . THR A 1 37  ? -46.974 -24.814 -16.749 1.00 0.00 ? 37  THR A HG1  12 
ATOM 18607 H HG21 . THR A 1 37  ? -48.028 -27.178 -16.473 1.00 0.00 ? 37  THR A HG21 12 
ATOM 18608 H HG22 . THR A 1 37  ? -48.070 -26.217 -14.997 1.00 0.00 ? 37  THR A HG22 12 
ATOM 18609 H HG23 . THR A 1 37  ? -49.551 -26.947 -15.617 1.00 0.00 ? 37  THR A HG23 12 
ATOM 18610 N N    . GLU A 1 38  ? -48.406 -23.354 -19.033 1.00 0.00 ? 38  GLU A N    12 
ATOM 18611 C CA   . GLU A 1 38  ? -47.601 -22.426 -19.825 1.00 0.00 ? 38  GLU A CA   12 
ATOM 18612 C C    . GLU A 1 38  ? -46.164 -22.924 -19.977 1.00 0.00 ? 38  GLU A C    12 
ATOM 18613 O O    . GLU A 1 38  ? -45.688 -23.155 -21.092 1.00 0.00 ? 38  GLU A O    12 
ATOM 18614 C CB   . GLU A 1 38  ? -47.608 -21.037 -19.182 1.00 0.00 ? 38  GLU A CB   12 
ATOM 18615 C CG   . GLU A 1 38  ? -48.431 -20.016 -19.952 1.00 0.00 ? 38  GLU A CG   12 
ATOM 18616 C CD   . GLU A 1 38  ? -49.626 -19.517 -19.164 1.00 0.00 ? 38  GLU A CD   12 
ATOM 18617 O OE1  . GLU A 1 38  ? -49.504 -19.369 -17.929 1.00 0.00 ? 38  GLU A OE1  12 
ATOM 18618 O OE2  . GLU A 1 38  ? -50.684 -19.273 -19.781 1.00 0.00 ? 38  GLU A OE2  12 
ATOM 18619 H H    . GLU A 1 38  ? -49.128 -23.001 -18.472 1.00 0.00 ? 38  GLU A H    12 
ATOM 18620 H HA   . GLU A 1 38  ? -48.049 -22.358 -20.805 1.00 0.00 ? 38  GLU A HA   12 
ATOM 18621 H HB2  . GLU A 1 38  ? -48.013 -21.116 -18.184 1.00 0.00 ? 38  GLU A HB2  12 
ATOM 18622 H HB3  . GLU A 1 38  ? -46.592 -20.676 -19.121 1.00 0.00 ? 38  GLU A HB3  12 
ATOM 18623 H HG2  . GLU A 1 38  ? -47.801 -19.173 -20.193 1.00 0.00 ? 38  GLU A HG2  12 
ATOM 18624 H HG3  . GLU A 1 38  ? -48.785 -20.473 -20.864 1.00 0.00 ? 38  GLU A HG3  12 
ATOM 18625 N N    . ASN A 1 39  ? -45.478 -23.089 -18.850 1.00 0.00 ? 39  ASN A N    12 
ATOM 18626 C CA   . ASN A 1 39  ? -44.096 -23.560 -18.857 1.00 0.00 ? 39  ASN A CA   12 
ATOM 18627 C C    . ASN A 1 39  ? -43.935 -24.783 -19.755 1.00 0.00 ? 39  ASN A C    12 
ATOM 18628 O O    . ASN A 1 39  ? -42.910 -24.945 -20.421 1.00 0.00 ? 39  ASN A O    12 
ATOM 18629 C CB   . ASN A 1 39  ? -43.642 -23.898 -17.435 1.00 0.00 ? 39  ASN A CB   12 
ATOM 18630 C CG   . ASN A 1 39  ? -43.665 -22.692 -16.516 1.00 0.00 ? 39  ASN A CG   12 
ATOM 18631 O OD1  . ASN A 1 39  ? -42.701 -21.929 -16.450 1.00 0.00 ? 39  ASN A OD1  12 
ATOM 18632 N ND2  . ASN A 1 39  ? -44.769 -22.514 -15.800 1.00 0.00 ? 39  ASN A ND2  12 
ATOM 18633 H H    . ASN A 1 39  ? -45.910 -22.890 -17.994 1.00 0.00 ? 39  ASN A H    12 
ATOM 18634 H HA   . ASN A 1 39  ? -43.478 -22.762 -19.240 1.00 0.00 ? 39  ASN A HA   12 
ATOM 18635 H HB2  . ASN A 1 39  ? -44.296 -24.652 -17.024 1.00 0.00 ? 39  ASN A HB2  12 
ATOM 18636 H HB3  . ASN A 1 39  ? -42.633 -24.283 -17.469 1.00 0.00 ? 39  ASN A HB3  12 
ATOM 18637 H HD21 . ASN A 1 39  ? -45.497 -23.162 -15.903 1.00 0.00 ? 39  ASN A HD21 12 
ATOM 18638 H HD22 . ASN A 1 39  ? -44.810 -21.743 -15.196 1.00 0.00 ? 39  ASN A HD22 12 
ATOM 18639 N N    . HIS A 1 40  ? -44.947 -25.645 -19.768 1.00 0.00 ? 40  HIS A N    12 
ATOM 18640 C CA   . HIS A 1 40  ? -44.904 -26.854 -20.581 1.00 0.00 ? 40  HIS A CA   12 
ATOM 18641 C C    . HIS A 1 40  ? -44.826 -26.528 -22.063 1.00 0.00 ? 40  HIS A C    12 
ATOM 18642 O O    . HIS A 1 40  ? -43.775 -26.678 -22.685 1.00 0.00 ? 40  HIS A O    12 
ATOM 18643 C CB   . HIS A 1 40  ? -46.141 -27.713 -20.336 1.00 0.00 ? 40  HIS A CB   12 
ATOM 18644 C CG   . HIS A 1 40  ? -46.217 -28.354 -18.983 1.00 0.00 ? 40  HIS A CG   12 
ATOM 18645 N ND1  . HIS A 1 40  ? -46.325 -29.715 -18.793 1.00 0.00 ? 40  HIS A ND1  12 
ATOM 18646 C CD2  . HIS A 1 40  ? -46.187 -27.810 -17.751 1.00 0.00 ? 40  HIS A CD2  12 
ATOM 18647 C CE1  . HIS A 1 40  ? -46.354 -29.977 -17.494 1.00 0.00 ? 40  HIS A CE1  12 
ATOM 18648 N NE2  . HIS A 1 40  ? -46.273 -28.835 -16.842 1.00 0.00 ? 40  HIS A NE2  12 
ATOM 18649 H H    . HIS A 1 40  ? -45.741 -25.468 -19.214 1.00 0.00 ? 40  HIS A H    12 
ATOM 18650 H HA   . HIS A 1 40  ? -44.024 -27.406 -20.311 1.00 0.00 ? 40  HIS A HA   12 
ATOM 18651 H HB2  . HIS A 1 40  ? -47.009 -27.098 -20.456 1.00 0.00 ? 40  HIS A HB2  12 
ATOM 18652 H HB3  . HIS A 1 40  ? -46.162 -28.488 -21.070 1.00 0.00 ? 40  HIS A HB3  12 
ATOM 18653 H HD1  . HIS A 1 40  ? -46.392 -30.386 -19.503 1.00 0.00 ? 40  HIS A HD1  12 
ATOM 18654 H HD2  . HIS A 1 40  ? -46.076 -26.768 -17.525 1.00 0.00 ? 40  HIS A HD2  12 
ATOM 18655 H HE1  . HIS A 1 40  ? -46.445 -30.956 -17.045 1.00 0.00 ? 40  HIS A HE1  12 
ATOM 18656 H HE2  . HIS A 1 40  ? -46.380 -28.730 -15.874 1.00 0.00 ? 40  HIS A HE2  12 
ATOM 18657 N N    . ILE A 1 41  ? -45.954 -26.088 -22.615 1.00 0.00 ? 41  ILE A N    12 
ATOM 18658 C CA   . ILE A 1 41  ? -46.053 -25.735 -24.020 1.00 0.00 ? 41  ILE A CA   12 
ATOM 18659 C C    . ILE A 1 41  ? -44.706 -25.290 -24.564 1.00 0.00 ? 41  ILE A C    12 
ATOM 18660 O O    . ILE A 1 41  ? -44.311 -25.649 -25.673 1.00 0.00 ? 41  ILE A O    12 
ATOM 18661 C CB   . ILE A 1 41  ? -47.101 -24.615 -24.194 1.00 0.00 ? 41  ILE A CB   12 
ATOM 18662 C CG1  . ILE A 1 41  ? -48.407 -25.200 -24.709 1.00 0.00 ? 41  ILE A CG1  12 
ATOM 18663 C CG2  . ILE A 1 41  ? -46.607 -23.517 -25.119 1.00 0.00 ? 41  ILE A CG2  12 
ATOM 18664 C CD1  . ILE A 1 41  ? -48.850 -26.440 -23.963 1.00 0.00 ? 41  ILE A CD1  12 
ATOM 18665 H H    . ILE A 1 41  ? -46.750 -25.993 -22.058 1.00 0.00 ? 41  ILE A H    12 
ATOM 18666 H HA   . ILE A 1 41  ? -46.388 -26.605 -24.565 1.00 0.00 ? 41  ILE A HA   12 
ATOM 18667 H HB   . ILE A 1 41  ? -47.276 -24.174 -23.225 1.00 0.00 ? 41  ILE A HB   12 
ATOM 18668 H HG12 . ILE A 1 41  ? -49.184 -24.459 -24.614 1.00 0.00 ? 41  ILE A HG12 12 
ATOM 18669 H HG13 . ILE A 1 41  ? -48.285 -25.462 -25.748 1.00 0.00 ? 41  ILE A HG13 12 
ATOM 18670 H HG21 . ILE A 1 41  ? -46.240 -23.960 -26.032 1.00 0.00 ? 41  ILE A HG21 12 
ATOM 18671 H HG22 . ILE A 1 41  ? -47.418 -22.844 -25.341 1.00 0.00 ? 41  ILE A HG22 12 
ATOM 18672 H HG23 . ILE A 1 41  ? -45.808 -22.976 -24.633 1.00 0.00 ? 41  ILE A HG23 12 
ATOM 18673 H HD11 . ILE A 1 41  ? -48.405 -26.445 -22.978 1.00 0.00 ? 41  ILE A HD11 12 
ATOM 18674 H HD12 . ILE A 1 41  ? -49.927 -26.440 -23.871 1.00 0.00 ? 41  ILE A HD12 12 
ATOM 18675 H HD13 . ILE A 1 41  ? -48.535 -27.319 -24.505 1.00 0.00 ? 41  ILE A HD13 12 
ATOM 18676 N N    . GLN A 1 42  ? -44.015 -24.504 -23.762 1.00 0.00 ? 42  GLN A N    12 
ATOM 18677 C CA   . GLN A 1 42  ? -42.705 -23.994 -24.140 1.00 0.00 ? 42  GLN A CA   12 
ATOM 18678 C C    . GLN A 1 42  ? -41.727 -25.140 -24.362 1.00 0.00 ? 42  GLN A C    12 
ATOM 18679 O O    . GLN A 1 42  ? -41.169 -25.301 -25.452 1.00 0.00 ? 42  GLN A O    12 
ATOM 18680 C CB   . GLN A 1 42  ? -42.168 -23.051 -23.061 1.00 0.00 ? 42  GLN A CB   12 
ATOM 18681 C CG   . GLN A 1 42  ? -41.938 -21.631 -23.552 1.00 0.00 ? 42  GLN A CG   12 
ATOM 18682 C CD   . GLN A 1 42  ? -41.274 -20.753 -22.509 1.00 0.00 ? 42  GLN A CD   12 
ATOM 18683 O OE1  . GLN A 1 42  ? -41.894 -19.840 -21.964 1.00 0.00 ? 42  GLN A OE1  12 
ATOM 18684 N NE2  . GLN A 1 42  ? -40.005 -21.025 -22.226 1.00 0.00 ? 42  GLN A NE2  12 
ATOM 18685 H H    . GLN A 1 42  ? -44.399 -24.265 -22.890 1.00 0.00 ? 42  GLN A H    12 
ATOM 18686 H HA   . GLN A 1 42  ? -42.815 -23.446 -25.064 1.00 0.00 ? 42  GLN A HA   12 
ATOM 18687 H HB2  . GLN A 1 42  ? -42.876 -23.017 -22.246 1.00 0.00 ? 42  GLN A HB2  12 
ATOM 18688 H HB3  . GLN A 1 42  ? -41.229 -23.439 -22.696 1.00 0.00 ? 42  GLN A HB3  12 
ATOM 18689 H HG2  . GLN A 1 42  ? -41.305 -21.664 -24.427 1.00 0.00 ? 42  GLN A HG2  12 
ATOM 18690 H HG3  . GLN A 1 42  ? -42.891 -21.195 -23.814 1.00 0.00 ? 42  GLN A HG3  12 
ATOM 18691 H HE21 . GLN A 1 42  ? -39.574 -21.766 -22.700 1.00 0.00 ? 42  GLN A HE21 12 
ATOM 18692 H HE22 . GLN A 1 42  ? -39.552 -20.473 -21.556 1.00 0.00 ? 42  GLN A HE22 12 
ATOM 18693 N N    . GLU A 1 43  ? -41.525 -25.941 -23.324 1.00 0.00 ? 43  GLU A N    12 
ATOM 18694 C CA   . GLU A 1 43  ? -40.615 -27.071 -23.411 1.00 0.00 ? 43  GLU A CA   12 
ATOM 18695 C C    . GLU A 1 43  ? -41.099 -28.080 -24.448 1.00 0.00 ? 43  GLU A C    12 
ATOM 18696 O O    . GLU A 1 43  ? -40.295 -28.669 -25.173 1.00 0.00 ? 43  GLU A O    12 
ATOM 18697 C CB   . GLU A 1 43  ? -40.464 -27.740 -22.046 1.00 0.00 ? 43  GLU A CB   12 
ATOM 18698 C CG   . GLU A 1 43  ? -39.505 -27.014 -21.117 1.00 0.00 ? 43  GLU A CG   12 
ATOM 18699 C CD   . GLU A 1 43  ? -38.095 -27.565 -21.190 1.00 0.00 ? 43  GLU A CD   12 
ATOM 18700 O OE1  . GLU A 1 43  ? -37.917 -28.775 -20.940 1.00 0.00 ? 43  GLU A OE1  12 
ATOM 18701 O OE2  . GLU A 1 43  ? -37.168 -26.786 -21.498 1.00 0.00 ? 43  GLU A OE2  12 
ATOM 18702 H H    . GLU A 1 43  ? -42.001 -25.770 -22.483 1.00 0.00 ? 43  GLU A H    12 
ATOM 18703 H HA   . GLU A 1 43  ? -39.652 -26.693 -23.722 1.00 0.00 ? 43  GLU A HA   12 
ATOM 18704 H HB2  . GLU A 1 43  ? -41.432 -27.783 -21.570 1.00 0.00 ? 43  GLU A HB2  12 
ATOM 18705 H HB3  . GLU A 1 43  ? -40.097 -28.745 -22.190 1.00 0.00 ? 43  GLU A HB3  12 
ATOM 18706 H HG2  . GLU A 1 43  ? -39.482 -25.969 -21.389 1.00 0.00 ? 43  GLU A HG2  12 
ATOM 18707 H HG3  . GLU A 1 43  ? -39.863 -27.113 -20.103 1.00 0.00 ? 43  GLU A HG3  12 
ATOM 18708 N N    . ILE A 1 44  ? -42.416 -28.275 -24.529 1.00 0.00 ? 44  ILE A N    12 
ATOM 18709 C CA   . ILE A 1 44  ? -42.979 -29.200 -25.482 1.00 0.00 ? 44  ILE A CA   12 
ATOM 18710 C C    . ILE A 1 44  ? -42.654 -28.748 -26.895 1.00 0.00 ? 44  ILE A C    12 
ATOM 18711 O O    . ILE A 1 44  ? -42.138 -29.522 -27.701 1.00 0.00 ? 44  ILE A O    12 
ATOM 18712 C CB   . ILE A 1 44  ? -44.502 -29.314 -25.304 1.00 0.00 ? 44  ILE A CB   12 
ATOM 18713 C CG1  . ILE A 1 44  ? -44.845 -30.047 -24.013 1.00 0.00 ? 44  ILE A CG1  12 
ATOM 18714 C CG2  . ILE A 1 44  ? -45.124 -30.008 -26.494 1.00 0.00 ? 44  ILE A CG2  12 
ATOM 18715 C CD1  . ILE A 1 44  ? -44.185 -31.398 -23.851 1.00 0.00 ? 44  ILE A CD1  12 
ATOM 18716 H H    . ILE A 1 44  ? -43.020 -27.784 -23.940 1.00 0.00 ? 44  ILE A H    12 
ATOM 18717 H HA   . ILE A 1 44  ? -42.536 -30.168 -25.313 1.00 0.00 ? 44  ILE A HA   12 
ATOM 18718 H HB   . ILE A 1 44  ? -44.913 -28.319 -25.248 1.00 0.00 ? 44  ILE A HB   12 
ATOM 18719 H HG12 . ILE A 1 44  ? -44.550 -29.436 -23.174 1.00 0.00 ? 44  ILE A HG12 12 
ATOM 18720 H HG13 . ILE A 1 44  ? -45.908 -30.199 -23.983 1.00 0.00 ? 44  ILE A HG13 12 
ATOM 18721 H HG21 . ILE A 1 44  ? -44.343 -30.342 -27.160 1.00 0.00 ? 44  ILE A HG21 12 
ATOM 18722 H HG22 . ILE A 1 44  ? -45.697 -30.854 -26.153 1.00 0.00 ? 44  ILE A HG22 12 
ATOM 18723 H HG23 . ILE A 1 44  ? -45.769 -29.315 -27.011 1.00 0.00 ? 44  ILE A HG23 12 
ATOM 18724 H HD11 . ILE A 1 44  ? -43.471 -31.555 -24.642 1.00 0.00 ? 44  ILE A HD11 12 
ATOM 18725 H HD12 . ILE A 1 44  ? -43.684 -31.436 -22.899 1.00 0.00 ? 44  ILE A HD12 12 
ATOM 18726 H HD13 . ILE A 1 44  ? -44.937 -32.170 -23.886 1.00 0.00 ? 44  ILE A HD13 12 
ATOM 18727 N N    . ASN A 1 45  ? -42.925 -27.480 -27.184 1.00 0.00 ? 45  ASN A N    12 
ATOM 18728 C CA   . ASN A 1 45  ? -42.620 -26.937 -28.494 1.00 0.00 ? 45  ASN A CA   12 
ATOM 18729 C C    . ASN A 1 45  ? -41.204 -27.345 -28.870 1.00 0.00 ? 45  ASN A C    12 
ATOM 18730 O O    . ASN A 1 45  ? -40.867 -27.476 -30.046 1.00 0.00 ? 45  ASN A O    12 
ATOM 18731 C CB   . ASN A 1 45  ? -42.755 -25.413 -28.494 1.00 0.00 ? 45  ASN A CB   12 
ATOM 18732 C CG   . ASN A 1 45  ? -44.184 -24.961 -28.722 1.00 0.00 ? 45  ASN A CG   12 
ATOM 18733 O OD1  . ASN A 1 45  ? -44.982 -24.889 -27.787 1.00 0.00 ? 45  ASN A OD1  12 
ATOM 18734 N ND2  . ASN A 1 45  ? -44.515 -24.654 -29.971 1.00 0.00 ? 45  ASN A ND2  12 
ATOM 18735 H H    . ASN A 1 45  ? -43.314 -26.899 -26.497 1.00 0.00 ? 45  ASN A H    12 
ATOM 18736 H HA   . ASN A 1 45  ? -43.313 -27.362 -29.206 1.00 0.00 ? 45  ASN A HA   12 
ATOM 18737 H HB2  . ASN A 1 45  ? -42.423 -25.027 -27.541 1.00 0.00 ? 45  ASN A HB2  12 
ATOM 18738 H HB3  . ASN A 1 45  ? -42.137 -25.002 -29.279 1.00 0.00 ? 45  ASN A HB3  12 
ATOM 18739 H HD21 . ASN A 1 45  ? -43.827 -24.734 -30.665 1.00 0.00 ? 45  ASN A HD21 12 
ATOM 18740 H HD22 . ASN A 1 45  ? -45.433 -24.360 -30.148 1.00 0.00 ? 45  ASN A HD22 12 
ATOM 18741 N N    . ALA A 1 46  ? -40.384 -27.556 -27.842 1.00 0.00 ? 46  ALA A N    12 
ATOM 18742 C CA   . ALA A 1 46  ? -39.000 -27.964 -28.032 1.00 0.00 ? 46  ALA A CA   12 
ATOM 18743 C C    . ALA A 1 46  ? -38.909 -29.387 -28.581 1.00 0.00 ? 46  ALA A C    12 
ATOM 18744 O O    . ALA A 1 46  ? -38.121 -29.644 -29.491 1.00 0.00 ? 46  ALA A O    12 
ATOM 18745 C CB   . ALA A 1 46  ? -38.235 -27.852 -26.723 1.00 0.00 ? 46  ALA A CB   12 
ATOM 18746 H H    . ALA A 1 46  ? -40.724 -27.436 -26.929 1.00 0.00 ? 46  ALA A H    12 
ATOM 18747 H HA   . ALA A 1 46  ? -38.549 -27.287 -28.742 1.00 0.00 ? 46  ALA A HA   12 
ATOM 18748 H HB1  . ALA A 1 46  ? -38.816 -27.282 -26.014 1.00 0.00 ? 46  ALA A HB1  12 
ATOM 18749 H HB2  . ALA A 1 46  ? -38.051 -28.840 -26.327 1.00 0.00 ? 46  ALA A HB2  12 
ATOM 18750 H HB3  . ALA A 1 46  ? -37.293 -27.353 -26.899 1.00 0.00 ? 46  ALA A HB3  12 
ATOM 18751 N N    . GLN A 1 47  ? -39.708 -30.309 -28.017 1.00 0.00 ? 47  GLN A N    12 
ATOM 18752 C CA   . GLN A 1 47  ? -39.713 -31.711 -28.446 1.00 0.00 ? 47  GLN A CA   12 
ATOM 18753 C C    . GLN A 1 47  ? -39.148 -31.880 -29.854 1.00 0.00 ? 47  GLN A C    12 
ATOM 18754 O O    . GLN A 1 47  ? -37.970 -32.192 -30.023 1.00 0.00 ? 47  GLN A O    12 
ATOM 18755 C CB   . GLN A 1 47  ? -41.136 -32.271 -28.395 1.00 0.00 ? 47  GLN A CB   12 
ATOM 18756 C CG   . GLN A 1 47  ? -41.738 -32.291 -26.999 1.00 0.00 ? 47  GLN A CG   12 
ATOM 18757 C CD   . GLN A 1 47  ? -43.168 -32.796 -26.986 1.00 0.00 ? 47  GLN A CD   12 
ATOM 18758 O OE1  . GLN A 1 47  ? -43.558 -33.568 -26.110 1.00 0.00 ? 47  GLN A OE1  12 
ATOM 18759 N NE2  . GLN A 1 47  ? -43.959 -32.362 -27.960 1.00 0.00 ? 47  GLN A NE2  12 
ATOM 18760 H H    . GLN A 1 47  ? -40.307 -30.042 -27.284 1.00 0.00 ? 47  GLN A H    12 
ATOM 18761 H HA   . GLN A 1 47  ? -39.096 -32.266 -27.759 1.00 0.00 ? 47  GLN A HA   12 
ATOM 18762 H HB2  . GLN A 1 47  ? -41.769 -31.668 -29.027 1.00 0.00 ? 47  GLN A HB2  12 
ATOM 18763 H HB3  . GLN A 1 47  ? -41.124 -33.283 -28.773 1.00 0.00 ? 47  GLN A HB3  12 
ATOM 18764 H HG2  . GLN A 1 47  ? -41.139 -32.934 -26.372 1.00 0.00 ? 47  GLN A HG2  12 
ATOM 18765 H HG3  . GLN A 1 47  ? -41.723 -31.287 -26.600 1.00 0.00 ? 47  GLN A HG3  12 
ATOM 18766 H HE21 . GLN A 1 47  ? -43.582 -31.748 -28.624 1.00 0.00 ? 47  GLN A HE21 12 
ATOM 18767 H HE22 . GLN A 1 47  ? -44.888 -32.675 -27.977 1.00 0.00 ? 47  GLN A HE22 12 
ATOM 18768 N N    . THR A 1 48  ? -39.994 -31.662 -30.857 1.00 0.00 ? 48  THR A N    12 
ATOM 18769 C CA   . THR A 1 48  ? -39.583 -31.783 -32.252 1.00 0.00 ? 48  THR A CA   12 
ATOM 18770 C C    . THR A 1 48  ? -39.115 -33.201 -32.574 1.00 0.00 ? 48  THR A C    12 
ATOM 18771 O O    . THR A 1 48  ? -39.731 -33.899 -33.380 1.00 0.00 ? 48  THR A O    12 
ATOM 18772 C CB   . THR A 1 48  ? -38.471 -30.783 -32.568 1.00 0.00 ? 48  THR A CB   12 
ATOM 18773 O OG1  . THR A 1 48  ? -38.616 -29.608 -31.789 1.00 0.00 ? 48  THR A OG1  12 
ATOM 18774 C CG2  . THR A 1 48  ? -38.435 -30.368 -34.022 1.00 0.00 ? 48  THR A CG2  12 
ATOM 18775 H H    . THR A 1 48  ? -40.917 -31.407 -30.654 1.00 0.00 ? 48  THR A H    12 
ATOM 18776 H HA   . THR A 1 48  ? -40.441 -31.554 -32.867 1.00 0.00 ? 48  THR A HA   12 
ATOM 18777 H HB   . THR A 1 48  ? -37.518 -31.234 -32.328 1.00 0.00 ? 48  THR A HB   12 
ATOM 18778 H HG1  . THR A 1 48  ? -39.284 -29.042 -32.185 1.00 0.00 ? 48  THR A HG1  12 
ATOM 18779 H HG21 . THR A 1 48  ? -39.370 -30.630 -34.494 1.00 0.00 ? 48  THR A HG21 12 
ATOM 18780 H HG22 . THR A 1 48  ? -38.285 -29.300 -34.089 1.00 0.00 ? 48  THR A HG22 12 
ATOM 18781 H HG23 . THR A 1 48  ? -37.624 -30.877 -34.522 1.00 0.00 ? 48  THR A HG23 12 
ATOM 18782 N N    . THR A 1 49  ? -38.020 -33.618 -31.946 1.00 0.00 ? 49  THR A N    12 
ATOM 18783 C CA   . THR A 1 49  ? -37.469 -34.948 -32.172 1.00 0.00 ? 49  THR A CA   12 
ATOM 18784 C C    . THR A 1 49  ? -38.497 -36.030 -31.853 1.00 0.00 ? 49  THR A C    12 
ATOM 18785 O O    . THR A 1 49  ? -39.056 -36.655 -32.753 1.00 0.00 ? 49  THR A O    12 
ATOM 18786 C CB   . THR A 1 49  ? -36.212 -35.156 -31.322 1.00 0.00 ? 49  THR A CB   12 
ATOM 18787 O OG1  . THR A 1 49  ? -36.553 -35.368 -29.964 1.00 0.00 ? 49  THR A OG1  12 
ATOM 18788 C CG2  . THR A 1 49  ? -35.248 -33.989 -31.376 1.00 0.00 ? 49  THR A CG2  12 
ATOM 18789 H H    . THR A 1 49  ? -37.571 -33.015 -31.316 1.00 0.00 ? 49  THR A H    12 
ATOM 18790 H HA   . THR A 1 49  ? -37.202 -35.021 -33.216 1.00 0.00 ? 49  THR A HA   12 
ATOM 18791 H HB   . THR A 1 49  ? -35.690 -36.032 -31.680 1.00 0.00 ? 49  THR A HB   12 
ATOM 18792 H HG1  . THR A 1 49  ? -36.784 -34.530 -29.556 1.00 0.00 ? 49  THR A HG1  12 
ATOM 18793 H HG21 . THR A 1 49  ? -35.355 -33.475 -32.320 1.00 0.00 ? 49  THR A HG21 12 
ATOM 18794 H HG22 . THR A 1 49  ? -35.463 -33.306 -30.568 1.00 0.00 ? 49  THR A HG22 12 
ATOM 18795 H HG23 . THR A 1 49  ? -34.236 -34.354 -31.278 1.00 0.00 ? 49  THR A HG23 12 
ATOM 18796 N N    . GLY A 1 50  ? -38.736 -36.247 -30.564 1.00 0.00 ? 50  GLY A N    12 
ATOM 18797 C CA   . GLY A 1 50  ? -39.690 -37.255 -30.143 1.00 0.00 ? 50  GLY A CA   12 
ATOM 18798 C C    . GLY A 1 50  ? -39.374 -37.798 -28.765 1.00 0.00 ? 50  GLY A C    12 
ATOM 18799 O O    . GLY A 1 50  ? -40.259 -38.291 -28.065 1.00 0.00 ? 50  GLY A O    12 
ATOM 18800 H H    . GLY A 1 50  ? -38.257 -35.719 -29.891 1.00 0.00 ? 50  GLY A H    12 
ATOM 18801 H HA2  . GLY A 1 50  ? -40.679 -36.819 -30.130 1.00 0.00 ? 50  GLY A HA2  12 
ATOM 18802 H HA3  . GLY A 1 50  ? -39.676 -38.070 -30.853 1.00 0.00 ? 50  GLY A HA3  12 
ATOM 18803 N N    . LEU A 1 51  ? -38.107 -37.702 -28.375 1.00 0.00 ? 51  LEU A N    12 
ATOM 18804 C CA   . LEU A 1 51  ? -37.668 -38.181 -27.070 1.00 0.00 ? 51  LEU A CA   12 
ATOM 18805 C C    . LEU A 1 51  ? -37.810 -37.084 -26.021 1.00 0.00 ? 51  LEU A C    12 
ATOM 18806 O O    . LEU A 1 51  ? -38.126 -37.355 -24.862 1.00 0.00 ? 51  LEU A O    12 
ATOM 18807 C CB   . LEU A 1 51  ? -36.215 -38.655 -27.136 1.00 0.00 ? 51  LEU A CB   12 
ATOM 18808 C CG   . LEU A 1 51  ? -35.852 -39.448 -28.393 1.00 0.00 ? 51  LEU A CG   12 
ATOM 18809 C CD1  . LEU A 1 51  ? -34.517 -40.154 -28.211 1.00 0.00 ? 51  LEU A CD1  12 
ATOM 18810 C CD2  . LEU A 1 51  ? -36.948 -40.451 -28.721 1.00 0.00 ? 51  LEU A CD2  12 
ATOM 18811 H H    . LEU A 1 51  ? -37.451 -37.296 -28.979 1.00 0.00 ? 51  LEU A H    12 
ATOM 18812 H HA   . LEU A 1 51  ? -38.298 -39.013 -26.792 1.00 0.00 ? 51  LEU A HA   12 
ATOM 18813 H HB2  . LEU A 1 51  ? -35.573 -37.788 -27.083 1.00 0.00 ? 51  LEU A HB2  12 
ATOM 18814 H HB3  . LEU A 1 51  ? -36.022 -39.279 -26.277 1.00 0.00 ? 51  LEU A HB3  12 
ATOM 18815 H HG   . LEU A 1 51  ? -35.759 -38.767 -29.226 1.00 0.00 ? 51  LEU A HG   12 
ATOM 18816 H HD11 . LEU A 1 51  ? -33.767 -39.435 -27.919 1.00 0.00 ? 51  LEU A HD11 12 
ATOM 18817 H HD12 . LEU A 1 51  ? -34.611 -40.908 -27.444 1.00 0.00 ? 51  LEU A HD12 12 
ATOM 18818 H HD13 . LEU A 1 51  ? -34.227 -40.619 -29.141 1.00 0.00 ? 51  LEU A HD13 12 
ATOM 18819 H HD21 . LEU A 1 51  ? -37.183 -41.029 -27.839 1.00 0.00 ? 51  LEU A HD21 12 
ATOM 18820 H HD22 . LEU A 1 51  ? -37.831 -39.924 -29.052 1.00 0.00 ? 51  LEU A HD22 12 
ATOM 18821 H HD23 . LEU A 1 51  ? -36.608 -41.113 -29.504 1.00 0.00 ? 51  LEU A HD23 12 
ATOM 18822 N N    . ARG A 1 52  ? -37.576 -35.842 -26.436 1.00 0.00 ? 52  ARG A N    12 
ATOM 18823 C CA   . ARG A 1 52  ? -37.681 -34.703 -25.532 1.00 0.00 ? 52  ARG A CA   12 
ATOM 18824 C C    . ARG A 1 52  ? -39.088 -34.602 -24.953 1.00 0.00 ? 52  ARG A C    12 
ATOM 18825 O O    . ARG A 1 52  ? -39.298 -33.969 -23.919 1.00 0.00 ? 52  ARG A O    12 
ATOM 18826 C CB   . ARG A 1 52  ? -37.327 -33.404 -26.258 1.00 0.00 ? 52  ARG A CB   12 
ATOM 18827 C CG   . ARG A 1 52  ? -36.174 -32.644 -25.624 1.00 0.00 ? 52  ARG A CG   12 
ATOM 18828 C CD   . ARG A 1 52  ? -36.205 -31.172 -26.002 1.00 0.00 ? 52  ARG A CD   12 
ATOM 18829 N NE   . ARG A 1 52  ? -35.073 -30.802 -26.846 1.00 0.00 ? 52  ARG A NE   12 
ATOM 18830 C CZ   . ARG A 1 52  ? -33.858 -30.546 -26.374 1.00 0.00 ? 52  ARG A CZ   12 
ATOM 18831 N NH1  . ARG A 1 52  ? -33.626 -30.606 -25.070 1.00 0.00 ? 52  ARG A NH1  12 
ATOM 18832 N NH2  . ARG A 1 52  ? -32.875 -30.224 -27.203 1.00 0.00 ? 52  ARG A NH2  12 
ATOM 18833 H H    . ARG A 1 52  ? -37.330 -35.688 -27.372 1.00 0.00 ? 52  ARG A H    12 
ATOM 18834 H HA   . ARG A 1 52  ? -36.982 -34.856 -24.724 1.00 0.00 ? 52  ARG A HA   12 
ATOM 18835 H HB2  . ARG A 1 52  ? -37.062 -33.634 -27.279 1.00 0.00 ? 52  ARG A HB2  12 
ATOM 18836 H HB3  . ARG A 1 52  ? -38.193 -32.761 -26.256 1.00 0.00 ? 52  ARG A HB3  12 
ATOM 18837 H HG2  . ARG A 1 52  ? -36.245 -32.731 -24.550 1.00 0.00 ? 52  ARG A HG2  12 
ATOM 18838 H HG3  . ARG A 1 52  ? -35.242 -33.074 -25.961 1.00 0.00 ? 52  ARG A HG3  12 
ATOM 18839 H HD2  . ARG A 1 52  ? -37.121 -30.970 -26.537 1.00 0.00 ? 52  ARG A HD2  12 
ATOM 18840 H HD3  . ARG A 1 52  ? -36.178 -30.580 -25.099 1.00 0.00 ? 52  ARG A HD3  12 
ATOM 18841 H HE   . ARG A 1 52  ? -35.226 -30.746 -27.813 1.00 0.00 ? 52  ARG A HE   12 
ATOM 18842 H HH11 . ARG A 1 52  ? -34.366 -30.844 -24.441 1.00 0.00 ? 52  ARG A HH11 12 
ATOM 18843 H HH12 . ARG A 1 52  ? -32.711 -30.415 -24.716 1.00 0.00 ? 52  ARG A HH12 12 
ATOM 18844 H HH21 . ARG A 1 52  ? -33.047 -30.174 -28.187 1.00 0.00 ? 52  ARG A HH21 12 
ATOM 18845 H HH22 . ARG A 1 52  ? -31.961 -30.034 -26.845 1.00 0.00 ? 52  ARG A HH22 12 
ATOM 18846 N N    . LYS A 1 53  ? -40.051 -35.232 -25.624 1.00 0.00 ? 53  LYS A N    12 
ATOM 18847 C CA   . LYS A 1 53  ? -41.435 -35.211 -25.165 1.00 0.00 ? 53  LYS A CA   12 
ATOM 18848 C C    . LYS A 1 53  ? -41.532 -35.827 -23.769 1.00 0.00 ? 53  LYS A C    12 
ATOM 18849 O O    . LYS A 1 53  ? -42.007 -35.193 -22.825 1.00 0.00 ? 53  LYS A O    12 
ATOM 18850 C CB   . LYS A 1 53  ? -42.335 -35.980 -26.133 1.00 0.00 ? 53  LYS A CB   12 
ATOM 18851 C CG   . LYS A 1 53  ? -42.007 -35.731 -27.594 1.00 0.00 ? 53  LYS A CG   12 
ATOM 18852 C CD   . LYS A 1 53  ? -43.243 -35.855 -28.472 1.00 0.00 ? 53  LYS A CD   12 
ATOM 18853 C CE   . LYS A 1 53  ? -42.964 -35.395 -29.894 1.00 0.00 ? 53  LYS A CE   12 
ATOM 18854 N NZ   . LYS A 1 53  ? -44.188 -34.864 -30.556 1.00 0.00 ? 53  LYS A NZ   12 
ATOM 18855 H H    . LYS A 1 53  ? -39.824 -35.722 -26.442 1.00 0.00 ? 53  LYS A H    12 
ATOM 18856 H HA   . LYS A 1 53  ? -41.754 -34.174 -25.125 1.00 0.00 ? 53  LYS A HA   12 
ATOM 18857 H HB2  . LYS A 1 53  ? -42.233 -37.038 -25.939 1.00 0.00 ? 53  LYS A HB2  12 
ATOM 18858 H HB3  . LYS A 1 53  ? -43.361 -35.689 -25.962 1.00 0.00 ? 53  LYS A HB3  12 
ATOM 18859 H HG2  . LYS A 1 53  ? -41.603 -34.736 -27.696 1.00 0.00 ? 53  LYS A HG2  12 
ATOM 18860 H HG3  . LYS A 1 53  ? -41.273 -36.455 -27.916 1.00 0.00 ? 53  LYS A HG3  12 
ATOM 18861 H HD2  . LYS A 1 53  ? -43.555 -36.889 -28.494 1.00 0.00 ? 53  LYS A HD2  12 
ATOM 18862 H HD3  . LYS A 1 53  ? -44.032 -35.248 -28.054 1.00 0.00 ? 53  LYS A HD3  12 
ATOM 18863 H HE2  . LYS A 1 53  ? -42.216 -34.617 -29.865 1.00 0.00 ? 53  LYS A HE2  12 
ATOM 18864 H HE3  . LYS A 1 53  ? -42.590 -36.233 -30.463 1.00 0.00 ? 53  LYS A HE3  12 
ATOM 18865 H HZ1  . LYS A 1 53  ? -44.895 -34.599 -29.841 1.00 0.00 ? 53  LYS A HZ1  12 
ATOM 18866 H HZ2  . LYS A 1 53  ? -43.953 -34.025 -31.123 1.00 0.00 ? 53  LYS A HZ2  12 
ATOM 18867 H HZ3  . LYS A 1 53  ? -44.597 -35.588 -31.182 1.00 0.00 ? 53  LYS A HZ3  12 
ATOM 18868 N N    . THR A 1 54  ? -41.058 -37.065 -23.639 1.00 0.00 ? 54  THR A N    12 
ATOM 18869 C CA   . THR A 1 54  ? -41.070 -37.741 -22.359 1.00 0.00 ? 54  THR A CA   12 
ATOM 18870 C C    . THR A 1 54  ? -40.252 -36.932 -21.369 1.00 0.00 ? 54  THR A C    12 
ATOM 18871 O O    . THR A 1 54  ? -40.653 -36.730 -20.221 1.00 0.00 ? 54  THR A O    12 
ATOM 18872 C CB   . THR A 1 54  ? -40.494 -39.147 -22.499 1.00 0.00 ? 54  THR A CB   12 
ATOM 18873 O OG1  . THR A 1 54  ? -41.071 -39.819 -23.604 1.00 0.00 ? 54  THR A OG1  12 
ATOM 18874 C CG2  . THR A 1 54  ? -40.718 -39.997 -21.277 1.00 0.00 ? 54  THR A CG2  12 
ATOM 18875 H H    . THR A 1 54  ? -40.678 -37.525 -24.412 1.00 0.00 ? 54  THR A H    12 
ATOM 18876 H HA   . THR A 1 54  ? -42.091 -37.802 -22.015 1.00 0.00 ? 54  THR A HA   12 
ATOM 18877 H HB   . THR A 1 54  ? -39.428 -39.075 -22.663 1.00 0.00 ? 54  THR A HB   12 
ATOM 18878 H HG1  . THR A 1 54  ? -40.528 -40.576 -23.838 1.00 0.00 ? 54  THR A HG1  12 
ATOM 18879 H HG21 . THR A 1 54  ? -41.098 -39.378 -20.477 1.00 0.00 ? 54  THR A HG21 12 
ATOM 18880 H HG22 . THR A 1 54  ? -41.434 -40.771 -21.507 1.00 0.00 ? 54  THR A HG22 12 
ATOM 18881 H HG23 . THR A 1 54  ? -39.784 -40.443 -20.974 1.00 0.00 ? 54  THR A HG23 12 
ATOM 18882 N N    . MET A 1 55  ? -39.112 -36.441 -21.843 1.00 0.00 ? 55  MET A N    12 
ATOM 18883 C CA   . MET A 1 55  ? -38.242 -35.616 -21.026 1.00 0.00 ? 55  MET A CA   12 
ATOM 18884 C C    . MET A 1 55  ? -39.014 -34.415 -20.538 1.00 0.00 ? 55  MET A C    12 
ATOM 18885 O O    . MET A 1 55  ? -38.867 -33.981 -19.396 1.00 0.00 ? 55  MET A O    12 
ATOM 18886 C CB   . MET A 1 55  ? -37.019 -35.171 -21.827 1.00 0.00 ? 55  MET A CB   12 
ATOM 18887 C CG   . MET A 1 55  ? -35.795 -36.036 -21.590 1.00 0.00 ? 55  MET A CG   12 
ATOM 18888 S SD   . MET A 1 55  ? -34.926 -35.610 -20.069 1.00 0.00 ? 55  MET A SD   12 
ATOM 18889 C CE   . MET A 1 55  ? -33.511 -34.726 -20.721 1.00 0.00 ? 55  MET A CE   12 
ATOM 18890 H H    . MET A 1 55  ? -38.865 -36.619 -22.774 1.00 0.00 ? 55  MET A H    12 
ATOM 18891 H HA   . MET A 1 55  ? -37.927 -36.188 -20.180 1.00 0.00 ? 55  MET A HA   12 
ATOM 18892 H HB2  . MET A 1 55  ? -37.259 -35.206 -22.879 1.00 0.00 ? 55  MET A HB2  12 
ATOM 18893 H HB3  . MET A 1 55  ? -36.774 -34.156 -21.556 1.00 0.00 ? 55  MET A HB3  12 
ATOM 18894 H HG2  . MET A 1 55  ? -36.108 -37.068 -21.531 1.00 0.00 ? 55  MET A HG2  12 
ATOM 18895 H HG3  . MET A 1 55  ? -35.119 -35.913 -22.423 1.00 0.00 ? 55  MET A HG3  12 
ATOM 18896 H HE1  . MET A 1 55  ? -33.740 -34.359 -21.711 1.00 0.00 ? 55  MET A HE1  12 
ATOM 18897 H HE2  . MET A 1 55  ? -33.276 -33.894 -20.074 1.00 0.00 ? 55  MET A HE2  12 
ATOM 18898 H HE3  . MET A 1 55  ? -32.662 -35.392 -20.774 1.00 0.00 ? 55  MET A HE3  12 
ATOM 18899 N N    . LEU A 1 56  ? -39.848 -33.888 -21.417 1.00 0.00 ? 56  LEU A N    12 
ATOM 18900 C CA   . LEU A 1 56  ? -40.656 -32.746 -21.098 1.00 0.00 ? 56  LEU A CA   12 
ATOM 18901 C C    . LEU A 1 56  ? -41.385 -32.930 -19.792 1.00 0.00 ? 56  LEU A C    12 
ATOM 18902 O O    . LEU A 1 56  ? -40.964 -32.378 -18.789 1.00 0.00 ? 56  LEU A O    12 
ATOM 18903 C CB   . LEU A 1 56  ? -41.630 -32.465 -22.224 1.00 0.00 ? 56  LEU A CB   12 
ATOM 18904 C CG   . LEU A 1 56  ? -41.398 -31.125 -22.871 1.00 0.00 ? 56  LEU A CG   12 
ATOM 18905 C CD1  . LEU A 1 56  ? -42.032 -30.044 -22.010 1.00 0.00 ? 56  LEU A CD1  12 
ATOM 18906 C CD2  . LEU A 1 56  ? -39.897 -30.916 -23.042 1.00 0.00 ? 56  LEU A CD2  12 
ATOM 18907 H H    . LEU A 1 56  ? -39.919 -34.280 -22.309 1.00 0.00 ? 56  LEU A H    12 
ATOM 18908 H HA   . LEU A 1 56  ? -39.995 -31.902 -20.993 1.00 0.00 ? 56  LEU A HA   12 
ATOM 18909 H HB2  . LEU A 1 56  ? -41.523 -33.232 -22.975 1.00 0.00 ? 56  LEU A HB2  12 
ATOM 18910 H HB3  . LEU A 1 56  ? -42.634 -32.491 -21.832 1.00 0.00 ? 56  LEU A HB3  12 
ATOM 18911 H HG   . LEU A 1 56  ? -41.860 -31.110 -23.845 1.00 0.00 ? 56  LEU A HG   12 
ATOM 18912 H HD11 . LEU A 1 56  ? -42.950 -30.419 -21.582 1.00 0.00 ? 56  LEU A HD11 12 
ATOM 18913 H HD12 . LEU A 1 56  ? -41.355 -29.774 -21.216 1.00 0.00 ? 56  LEU A HD12 12 
ATOM 18914 H HD13 . LEU A 1 56  ? -42.248 -29.180 -22.609 1.00 0.00 ? 56  LEU A HD13 12 
ATOM 18915 H HD21 . LEU A 1 56  ? -39.427 -31.873 -23.241 1.00 0.00 ? 56  LEU A HD21 12 
ATOM 18916 H HD22 . LEU A 1 56  ? -39.711 -30.246 -23.861 1.00 0.00 ? 56  LEU A HD22 12 
ATOM 18917 H HD23 . LEU A 1 56  ? -39.486 -30.505 -22.131 1.00 0.00 ? 56  LEU A HD23 12 
ATOM 18918 N N    . LEU A 1 57  ? -42.470 -33.699 -19.795 1.00 0.00 ? 57  LEU A N    12 
ATOM 18919 C CA   . LEU A 1 57  ? -43.221 -33.924 -18.575 1.00 0.00 ? 57  LEU A CA   12 
ATOM 18920 C C    . LEU A 1 57  ? -42.290 -34.029 -17.381 1.00 0.00 ? 57  LEU A C    12 
ATOM 18921 O O    . LEU A 1 57  ? -42.414 -33.285 -16.409 1.00 0.00 ? 57  LEU A O    12 
ATOM 18922 C CB   . LEU A 1 57  ? -44.064 -35.168 -18.697 1.00 0.00 ? 57  LEU A CB   12 
ATOM 18923 C CG   . LEU A 1 57  ? -45.538 -34.893 -18.510 1.00 0.00 ? 57  LEU A CG   12 
ATOM 18924 C CD1  . LEU A 1 57  ? -45.831 -34.672 -17.040 1.00 0.00 ? 57  LEU A CD1  12 
ATOM 18925 C CD2  . LEU A 1 57  ? -45.955 -33.668 -19.307 1.00 0.00 ? 57  LEU A CD2  12 
ATOM 18926 H H    . LEU A 1 57  ? -42.773 -34.120 -20.627 1.00 0.00 ? 57  LEU A H    12 
ATOM 18927 H HA   . LEU A 1 57  ? -43.877 -33.079 -18.431 1.00 0.00 ? 57  LEU A HA   12 
ATOM 18928 H HB2  . LEU A 1 57  ? -43.909 -35.598 -19.676 1.00 0.00 ? 57  LEU A HB2  12 
ATOM 18929 H HB3  . LEU A 1 57  ? -43.750 -35.877 -17.947 1.00 0.00 ? 57  LEU A HB3  12 
ATOM 18930 H HG   . LEU A 1 57  ? -46.095 -35.738 -18.860 1.00 0.00 ? 57  LEU A HG   12 
ATOM 18931 H HD11 . LEU A 1 57  ? -45.041 -35.110 -16.448 1.00 0.00 ? 57  LEU A HD11 12 
ATOM 18932 H HD12 . LEU A 1 57  ? -45.878 -33.610 -16.843 1.00 0.00 ? 57  LEU A HD12 12 
ATOM 18933 H HD13 . LEU A 1 57  ? -46.772 -35.129 -16.785 1.00 0.00 ? 57  LEU A HD13 12 
ATOM 18934 H HD21 . LEU A 1 57  ? -45.132 -33.344 -19.926 1.00 0.00 ? 57  LEU A HD21 12 
ATOM 18935 H HD22 . LEU A 1 57  ? -46.802 -33.912 -19.927 1.00 0.00 ? 57  LEU A HD22 12 
ATOM 18936 H HD23 . LEU A 1 57  ? -46.224 -32.873 -18.624 1.00 0.00 ? 57  LEU A HD23 12 
ATOM 18937 N N    . LEU A 1 58  ? -41.349 -34.948 -17.477 1.00 0.00 ? 58  LEU A N    12 
ATOM 18938 C CA   . LEU A 1 58  ? -40.373 -35.151 -16.422 1.00 0.00 ? 58  LEU A CA   12 
ATOM 18939 C C    . LEU A 1 58  ? -39.625 -33.852 -16.128 1.00 0.00 ? 58  LEU A C    12 
ATOM 18940 O O    . LEU A 1 58  ? -39.191 -33.605 -15.003 1.00 0.00 ? 58  LEU A O    12 
ATOM 18941 C CB   . LEU A 1 58  ? -39.385 -36.239 -16.836 1.00 0.00 ? 58  LEU A CB   12 
ATOM 18942 C CG   . LEU A 1 58  ? -40.012 -37.502 -17.429 1.00 0.00 ? 58  LEU A CG   12 
ATOM 18943 C CD1  . LEU A 1 58  ? -38.953 -38.344 -18.120 1.00 0.00 ? 58  LEU A CD1  12 
ATOM 18944 C CD2  . LEU A 1 58  ? -40.713 -38.309 -16.347 1.00 0.00 ? 58  LEU A CD2  12 
ATOM 18945 H H    . LEU A 1 58  ? -41.303 -35.498 -18.284 1.00 0.00 ? 58  LEU A H    12 
ATOM 18946 H HA   . LEU A 1 58  ? -40.901 -35.462 -15.538 1.00 0.00 ? 58  LEU A HA   12 
ATOM 18947 H HB2  . LEU A 1 58  ? -38.715 -35.820 -17.571 1.00 0.00 ? 58  LEU A HB2  12 
ATOM 18948 H HB3  . LEU A 1 58  ? -38.812 -36.522 -15.970 1.00 0.00 ? 58  LEU A HB3  12 
ATOM 18949 H HG   . LEU A 1 58  ? -40.745 -37.222 -18.170 1.00 0.00 ? 58  LEU A HG   12 
ATOM 18950 H HD11 . LEU A 1 58  ? -38.313 -37.703 -18.709 1.00 0.00 ? 58  LEU A HD11 12 
ATOM 18951 H HD12 . LEU A 1 58  ? -38.361 -38.858 -17.377 1.00 0.00 ? 58  LEU A HD12 12 
ATOM 18952 H HD13 . LEU A 1 58  ? -39.432 -39.066 -18.763 1.00 0.00 ? 58  LEU A HD13 12 
ATOM 18953 H HD21 . LEU A 1 58  ? -40.003 -38.569 -15.576 1.00 0.00 ? 58  LEU A HD21 12 
ATOM 18954 H HD22 . LEU A 1 58  ? -41.511 -37.720 -15.919 1.00 0.00 ? 58  LEU A HD22 12 
ATOM 18955 H HD23 . LEU A 1 58  ? -41.122 -39.210 -16.779 1.00 0.00 ? 58  LEU A HD23 12 
ATOM 18956 N N    . ASP A 1 59  ? -39.486 -33.030 -17.160 1.00 0.00 ? 59  ASP A N    12 
ATOM 18957 C CA   . ASP A 1 59  ? -38.798 -31.742 -17.057 1.00 0.00 ? 59  ASP A CA   12 
ATOM 18958 C C    . ASP A 1 59  ? -39.741 -30.640 -16.572 1.00 0.00 ? 59  ASP A C    12 
ATOM 18959 O O    . ASP A 1 59  ? -39.307 -29.644 -15.994 1.00 0.00 ? 59  ASP A O    12 
ATOM 18960 C CB   . ASP A 1 59  ? -38.219 -31.353 -18.421 1.00 0.00 ? 59  ASP A CB   12 
ATOM 18961 C CG   . ASP A 1 59  ? -36.733 -31.634 -18.520 1.00 0.00 ? 59  ASP A CG   12 
ATOM 18962 O OD1  . ASP A 1 59  ? -35.937 -30.765 -18.107 1.00 0.00 ? 59  ASP A OD1  12 
ATOM 18963 O OD2  . ASP A 1 59  ? -36.366 -32.723 -19.009 1.00 0.00 ? 59  ASP A OD2  12 
ATOM 18964 H H    . ASP A 1 59  ? -39.863 -33.299 -18.029 1.00 0.00 ? 59  ASP A H    12 
ATOM 18965 H HA   . ASP A 1 59  ? -37.994 -31.850 -16.350 1.00 0.00 ? 59  ASP A HA   12 
ATOM 18966 H HB2  . ASP A 1 59  ? -38.726 -31.913 -19.195 1.00 0.00 ? 59  ASP A HB2  12 
ATOM 18967 H HB3  . ASP A 1 59  ? -38.382 -30.298 -18.587 1.00 0.00 ? 59  ASP A HB3  12 
ATOM 18968 N N    . ILE A 1 60  ? -41.026 -30.828 -16.828 1.00 0.00 ? 60  ILE A N    12 
ATOM 18969 C CA   . ILE A 1 60  ? -42.053 -29.865 -16.441 1.00 0.00 ? 60  ILE A CA   12 
ATOM 18970 C C    . ILE A 1 60  ? -42.600 -30.174 -15.054 1.00 0.00 ? 60  ILE A C    12 
ATOM 18971 O O    . ILE A 1 60  ? -42.717 -29.287 -14.209 1.00 0.00 ? 60  ILE A O    12 
ATOM 18972 C CB   . ILE A 1 60  ? -43.229 -29.860 -17.445 1.00 0.00 ? 60  ILE A CB   12 
ATOM 18973 C CG1  . ILE A 1 60  ? -42.958 -30.792 -18.606 1.00 0.00 ? 60  ILE A CG1  12 
ATOM 18974 C CG2  . ILE A 1 60  ? -43.487 -28.470 -17.975 1.00 0.00 ? 60  ILE A CG2  12 
ATOM 18975 C CD1  . ILE A 1 60  ? -44.111 -30.906 -19.561 1.00 0.00 ? 60  ILE A CD1  12 
ATOM 18976 H H    . ILE A 1 60  ? -41.293 -31.636 -17.294 1.00 0.00 ? 60  ILE A H    12 
ATOM 18977 H HA   . ILE A 1 60  ? -41.607 -28.882 -16.434 1.00 0.00 ? 60  ILE A HA   12 
ATOM 18978 H HB   . ILE A 1 60  ? -44.117 -30.199 -16.930 1.00 0.00 ? 60  ILE A HB   12 
ATOM 18979 H HG12 . ILE A 1 60  ? -42.098 -30.442 -19.156 1.00 0.00 ? 60  ILE A HG12 12 
ATOM 18980 H HG13 . ILE A 1 60  ? -42.759 -31.764 -18.216 1.00 0.00 ? 60  ILE A HG13 12 
ATOM 18981 H HG21 . ILE A 1 60  ? -42.553 -27.985 -18.186 1.00 0.00 ? 60  ILE A HG21 12 
ATOM 18982 H HG22 . ILE A 1 60  ? -44.061 -28.546 -18.883 1.00 0.00 ? 60  ILE A HG22 12 
ATOM 18983 H HG23 . ILE A 1 60  ? -44.036 -27.903 -17.244 1.00 0.00 ? 60  ILE A HG23 12 
ATOM 18984 H HD11 . ILE A 1 60  ? -44.405 -29.918 -19.889 1.00 0.00 ? 60  ILE A HD11 12 
ATOM 18985 H HD12 . ILE A 1 60  ? -43.818 -31.499 -20.410 1.00 0.00 ? 60  ILE A HD12 12 
ATOM 18986 H HD13 . ILE A 1 60  ? -44.939 -31.381 -19.059 1.00 0.00 ? 60  ILE A HD13 12 
ATOM 18987 N N    . LEU A 1 61  ? -42.937 -31.441 -14.826 1.00 0.00 ? 61  LEU A N    12 
ATOM 18988 C CA   . LEU A 1 61  ? -43.473 -31.863 -13.539 1.00 0.00 ? 61  LEU A CA   12 
ATOM 18989 C C    . LEU A 1 61  ? -42.750 -31.167 -12.397 1.00 0.00 ? 61  LEU A C    12 
ATOM 18990 O O    . LEU A 1 61  ? -43.383 -30.594 -11.510 1.00 0.00 ? 61  LEU A O    12 
ATOM 18991 C CB   . LEU A 1 61  ? -43.370 -33.382 -13.380 1.00 0.00 ? 61  LEU A CB   12 
ATOM 18992 C CG   . LEU A 1 61  ? -44.370 -34.196 -14.207 1.00 0.00 ? 61  LEU A CG   12 
ATOM 18993 C CD1  . LEU A 1 61  ? -44.778 -35.459 -13.464 1.00 0.00 ? 61  LEU A CD1  12 
ATOM 18994 C CD2  . LEU A 1 61  ? -45.597 -33.360 -14.541 1.00 0.00 ? 61  LEU A CD2  12 
ATOM 18995 H H    . LEU A 1 61  ? -42.822 -32.103 -15.539 1.00 0.00 ? 61  LEU A H    12 
ATOM 18996 H HA   . LEU A 1 61  ? -44.514 -31.579 -13.510 1.00 0.00 ? 61  LEU A HA   12 
ATOM 18997 H HB2  . LEU A 1 61  ? -42.371 -33.686 -13.659 1.00 0.00 ? 61  LEU A HB2  12 
ATOM 18998 H HB3  . LEU A 1 61  ? -43.521 -33.622 -12.338 1.00 0.00 ? 61  LEU A HB3  12 
ATOM 18999 H HG   . LEU A 1 61  ? -43.901 -34.490 -15.135 1.00 0.00 ? 61  LEU A HG   12 
ATOM 19000 H HD11 . LEU A 1 61  ? -44.493 -35.375 -12.427 1.00 0.00 ? 61  LEU A HD11 12 
ATOM 19001 H HD12 . LEU A 1 61  ? -45.849 -35.587 -13.533 1.00 0.00 ? 61  LEU A HD12 12 
ATOM 19002 H HD13 . LEU A 1 61  ? -44.285 -36.313 -13.906 1.00 0.00 ? 61  LEU A HD13 12 
ATOM 19003 H HD21 . LEU A 1 61  ? -45.910 -32.818 -13.661 1.00 0.00 ? 61  LEU A HD21 12 
ATOM 19004 H HD22 . LEU A 1 61  ? -45.353 -32.661 -15.327 1.00 0.00 ? 61  LEU A HD22 12 
ATOM 19005 H HD23 . LEU A 1 61  ? -46.397 -34.007 -14.869 1.00 0.00 ? 61  LEU A HD23 12 
ATOM 19006 N N    . PRO A 1 62  ? -41.409 -31.192 -12.402 1.00 0.00 ? 62  PRO A N    12 
ATOM 19007 C CA   . PRO A 1 62  ? -40.618 -30.548 -11.364 1.00 0.00 ? 62  PRO A CA   12 
ATOM 19008 C C    . PRO A 1 62  ? -41.259 -29.250 -10.883 1.00 0.00 ? 62  PRO A C    12 
ATOM 19009 O O    . PRO A 1 62  ? -41.092 -28.854 -9.729  1.00 0.00 ? 62  PRO A O    12 
ATOM 19010 C CB   . PRO A 1 62  ? -39.296 -30.280 -12.074 1.00 0.00 ? 62  PRO A CB   12 
ATOM 19011 C CG   . PRO A 1 62  ? -39.157 -31.406 -13.046 1.00 0.00 ? 62  PRO A CG   12 
ATOM 19012 C CD   . PRO A 1 62  ? -40.557 -31.837 -13.419 1.00 0.00 ? 62  PRO A CD   12 
ATOM 19013 H HA   . PRO A 1 62  ? -40.456 -31.205 -10.522 1.00 0.00 ? 62  PRO A HA   12 
ATOM 19014 H HB2  . PRO A 1 62  ? -39.342 -29.324 -12.577 1.00 0.00 ? 62  PRO A HB2  12 
ATOM 19015 H HB3  . PRO A 1 62  ? -38.491 -30.278 -11.355 1.00 0.00 ? 62  PRO A HB3  12 
ATOM 19016 H HG2  . PRO A 1 62  ? -38.627 -31.067 -13.923 1.00 0.00 ? 62  PRO A HG2  12 
ATOM 19017 H HG3  . PRO A 1 62  ? -38.626 -32.225 -12.583 1.00 0.00 ? 62  PRO A HG3  12 
ATOM 19018 H HD2  . PRO A 1 62  ? -40.801 -31.486 -14.409 1.00 0.00 ? 62  PRO A HD2  12 
ATOM 19019 H HD3  . PRO A 1 62  ? -40.645 -32.913 -13.369 1.00 0.00 ? 62  PRO A HD3  12 
ATOM 19020 N N    . SER A 1 63  ? -41.999 -28.595 -11.774 1.00 0.00 ? 63  SER A N    12 
ATOM 19021 C CA   . SER A 1 63  ? -42.672 -27.347 -11.436 1.00 0.00 ? 63  SER A CA   12 
ATOM 19022 C C    . SER A 1 63  ? -44.083 -27.315 -12.015 1.00 0.00 ? 63  SER A C    12 
ATOM 19023 O O    . SER A 1 63  ? -44.474 -26.347 -12.668 1.00 0.00 ? 63  SER A O    12 
ATOM 19024 C CB   . SER A 1 63  ? -41.869 -26.154 -11.955 1.00 0.00 ? 63  SER A CB   12 
ATOM 19025 O OG   . SER A 1 63  ? -41.763 -25.143 -10.967 1.00 0.00 ? 63  SER A OG   12 
ATOM 19026 H H    . SER A 1 63  ? -42.099 -28.962 -12.679 1.00 0.00 ? 63  SER A H    12 
ATOM 19027 H HA   . SER A 1 63  ? -42.736 -27.286 -10.360 1.00 0.00 ? 63  SER A HA   12 
ATOM 19028 H HB2  . SER A 1 63  ? -40.877 -26.480 -12.225 1.00 0.00 ? 63  SER A HB2  12 
ATOM 19029 H HB3  . SER A 1 63  ? -42.362 -25.742 -12.823 1.00 0.00 ? 63  SER A HB3  12 
ATOM 19030 H HG   . SER A 1 63  ? -41.124 -25.410 -10.302 1.00 0.00 ? 63  SER A HG   12 
ATOM 19031 N N    . ARG A 1 64  ? -44.846 -28.378 -11.772 1.00 0.00 ? 64  ARG A N    12 
ATOM 19032 C CA   . ARG A 1 64  ? -46.214 -28.464 -12.273 1.00 0.00 ? 64  ARG A CA   12 
ATOM 19033 C C    . ARG A 1 64  ? -47.142 -27.523 -11.491 1.00 0.00 ? 64  ARG A C    12 
ATOM 19034 O O    . ARG A 1 64  ? -46.947 -26.308 -11.508 1.00 0.00 ? 64  ARG A O    12 
ATOM 19035 C CB   . ARG A 1 64  ? -46.714 -29.915 -12.221 1.00 0.00 ? 64  ARG A CB   12 
ATOM 19036 C CG   . ARG A 1 64  ? -46.345 -30.674 -10.949 1.00 0.00 ? 64  ARG A CG   12 
ATOM 19037 C CD   . ARG A 1 64  ? -46.351 -29.788 -9.710  1.00 0.00 ? 64  ARG A CD   12 
ATOM 19038 N NE   . ARG A 1 64  ? -45.542 -30.357 -8.635  1.00 0.00 ? 64  ARG A NE   12 
ATOM 19039 C CZ   . ARG A 1 64  ? -45.461 -29.833 -7.417  1.00 0.00 ? 64  ARG A CZ   12 
ATOM 19040 N NH1  . ARG A 1 64  ? -46.128 -28.726 -7.122  1.00 0.00 ? 64  ARG A NH1  12 
ATOM 19041 N NH2  . ARG A 1 64  ? -44.711 -30.417 -6.492  1.00 0.00 ? 64  ARG A NH2  12 
ATOM 19042 H H    . ARG A 1 64  ? -44.481 -29.119 -11.245 1.00 0.00 ? 64  ARG A H    12 
ATOM 19043 H HA   . ARG A 1 64  ? -46.198 -28.141 -13.306 1.00 0.00 ? 64  ARG A HA   12 
ATOM 19044 H HB2  . ARG A 1 64  ? -47.788 -29.918 -12.317 1.00 0.00 ? 64  ARG A HB2  12 
ATOM 19045 H HB3  . ARG A 1 64  ? -46.293 -30.449 -13.061 1.00 0.00 ? 64  ARG A HB3  12 
ATOM 19046 H HG2  . ARG A 1 64  ? -47.058 -31.471 -10.804 1.00 0.00 ? 64  ARG A HG2  12 
ATOM 19047 H HG3  . ARG A 1 64  ? -45.359 -31.096 -11.072 1.00 0.00 ? 64  ARG A HG3  12 
ATOM 19048 H HD2  . ARG A 1 64  ? -45.956 -28.819 -9.967  1.00 0.00 ? 64  ARG A HD2  12 
ATOM 19049 H HD3  . ARG A 1 64  ? -47.367 -29.681 -9.360  1.00 0.00 ? 64  ARG A HD3  12 
ATOM 19050 H HE   . ARG A 1 64  ? -45.037 -31.173 -8.832  1.00 0.00 ? 64  ARG A HE   12 
ATOM 19051 H HH11 . ARG A 1 64  ? -46.694 -28.282 -7.818  1.00 0.00 ? 64  ARG A HH11 12 
ATOM 19052 H HH12 . ARG A 1 64  ? -46.066 -28.334 -6.204  1.00 0.00 ? 64  ARG A HH12 12 
ATOM 19053 H HH21 . ARG A 1 64  ? -44.206 -31.251 -6.711  1.00 0.00 ? 64  ARG A HH21 12 
ATOM 19054 H HH22 . ARG A 1 64  ? -44.651 -30.022 -5.575  1.00 0.00 ? 64  ARG A HH22 12 
ATOM 19055 N N    . GLY A 1 65  ? -48.147 -28.076 -10.805 1.00 0.00 ? 65  GLY A N    12 
ATOM 19056 C CA   . GLY A 1 65  ? -49.062 -27.248 -10.041 1.00 0.00 ? 65  GLY A CA   12 
ATOM 19057 C C    . GLY A 1 65  ? -49.789 -28.030 -8.961  1.00 0.00 ? 65  GLY A C    12 
ATOM 19058 O O    . GLY A 1 65  ? -49.285 -28.165 -7.847  1.00 0.00 ? 65  GLY A O    12 
ATOM 19059 H H    . GLY A 1 65  ? -48.269 -29.044 -10.815 1.00 0.00 ? 65  GLY A H    12 
ATOM 19060 H HA2  . GLY A 1 65  ? -48.503 -26.449 -9.576  1.00 0.00 ? 65  GLY A HA2  12 
ATOM 19061 H HA3  . GLY A 1 65  ? -49.789 -26.819 -10.713 1.00 0.00 ? 65  GLY A HA3  12 
ATOM 19062 N N    . PRO A 1 66  ? -50.986 -28.558 -9.264  1.00 0.00 ? 66  PRO A N    12 
ATOM 19063 C CA   . PRO A 1 66  ? -51.781 -29.330 -8.304  1.00 0.00 ? 66  PRO A CA   12 
ATOM 19064 C C    . PRO A 1 66  ? -51.146 -30.679 -7.977  1.00 0.00 ? 66  PRO A C    12 
ATOM 19065 O O    . PRO A 1 66  ? -50.648 -30.892 -6.872  1.00 0.00 ? 66  PRO A O    12 
ATOM 19066 C CB   . PRO A 1 66  ? -53.126 -29.537 -9.020  1.00 0.00 ? 66  PRO A CB   12 
ATOM 19067 C CG   . PRO A 1 66  ? -53.106 -28.609 -10.189 1.00 0.00 ? 66  PRO A CG   12 
ATOM 19068 C CD   . PRO A 1 66  ? -51.663 -28.443 -10.560 1.00 0.00 ? 66  PRO A CD   12 
ATOM 19069 H HA   . PRO A 1 66  ? -51.939 -28.779 -7.389  1.00 0.00 ? 66  PRO A HA   12 
ATOM 19070 H HB2  . PRO A 1 66  ? -53.210 -30.566 -9.337  1.00 0.00 ? 66  PRO A HB2  12 
ATOM 19071 H HB3  . PRO A 1 66  ? -53.934 -29.300 -8.344  1.00 0.00 ? 66  PRO A HB3  12 
ATOM 19072 H HG2  . PRO A 1 66  ? -53.657 -29.042 -11.012 1.00 0.00 ? 66  PRO A HG2  12 
ATOM 19073 H HG3  . PRO A 1 66  ? -53.533 -27.657 -9.910  1.00 0.00 ? 66  PRO A HG3  12 
ATOM 19074 H HD2  . PRO A 1 66  ? -51.352 -29.229 -11.233 1.00 0.00 ? 66  PRO A HD2  12 
ATOM 19075 H HD3  . PRO A 1 66  ? -51.494 -27.473 -11.002 1.00 0.00 ? 66  PRO A HD3  12 
ATOM 19076 N N    . LYS A 1 67  ? -51.171 -31.586 -8.948  1.00 0.00 ? 67  LYS A N    12 
ATOM 19077 C CA   . LYS A 1 67  ? -50.603 -32.918 -8.772  1.00 0.00 ? 67  LYS A CA   12 
ATOM 19078 C C    . LYS A 1 67  ? -50.421 -33.601 -10.122 1.00 0.00 ? 67  LYS A C    12 
ATOM 19079 O O    . LYS A 1 67  ? -51.086 -34.591 -10.427 1.00 0.00 ? 67  LYS A O    12 
ATOM 19080 C CB   . LYS A 1 67  ? -51.497 -33.769 -7.866  1.00 0.00 ? 67  LYS A CB   12 
ATOM 19081 C CG   . LYS A 1 67  ? -52.955 -33.334 -7.852  1.00 0.00 ? 67  LYS A CG   12 
ATOM 19082 C CD   . LYS A 1 67  ? -53.618 -33.660 -6.525  1.00 0.00 ? 67  LYS A CD   12 
ATOM 19083 C CE   . LYS A 1 67  ? -55.067 -34.078 -6.712  1.00 0.00 ? 67  LYS A CE   12 
ATOM 19084 N NZ   . LYS A 1 67  ? -55.968 -33.417 -5.728  1.00 0.00 ? 67  LYS A NZ   12 
ATOM 19085 H H    . LYS A 1 67  ? -51.585 -31.355 -9.806  1.00 0.00 ? 67  LYS A H    12 
ATOM 19086 H HA   . LYS A 1 67  ? -49.635 -32.806 -8.306  1.00 0.00 ? 67  LYS A HA   12 
ATOM 19087 H HB2  . LYS A 1 67  ? -51.455 -34.795 -8.200  1.00 0.00 ? 67  LYS A HB2  12 
ATOM 19088 H HB3  . LYS A 1 67  ? -51.120 -33.715 -6.856  1.00 0.00 ? 67  LYS A HB3  12 
ATOM 19089 H HG2  . LYS A 1 67  ? -53.008 -32.269 -8.016  1.00 0.00 ? 67  LYS A HG2  12 
ATOM 19090 H HG3  . LYS A 1 67  ? -53.481 -33.848 -8.643  1.00 0.00 ? 67  LYS A HG3  12 
ATOM 19091 H HD2  . LYS A 1 67  ? -53.080 -34.468 -6.052  1.00 0.00 ? 67  LYS A HD2  12 
ATOM 19092 H HD3  . LYS A 1 67  ? -53.584 -32.784 -5.893  1.00 0.00 ? 67  LYS A HD3  12 
ATOM 19093 H HE2  . LYS A 1 67  ? -55.381 -33.809 -7.710  1.00 0.00 ? 67  LYS A HE2  12 
ATOM 19094 H HE3  . LYS A 1 67  ? -55.138 -35.149 -6.590  1.00 0.00 ? 67  LYS A HE3  12 
ATOM 19095 H HZ1  . LYS A 1 67  ? -55.407 -32.973 -4.972  1.00 0.00 ? 67  LYS A HZ1  12 
ATOM 19096 H HZ2  . LYS A 1 67  ? -56.536 -32.684 -6.198  1.00 0.00 ? 67  LYS A HZ2  12 
ATOM 19097 H HZ3  . LYS A 1 67  ? -56.608 -34.118 -5.303  1.00 0.00 ? 67  LYS A HZ3  12 
ATOM 19098 N N    . ALA A 1 68  ? -49.519 -33.055 -10.928 1.00 0.00 ? 68  ALA A N    12 
ATOM 19099 C CA   . ALA A 1 68  ? -49.241 -33.590 -12.254 1.00 0.00 ? 68  ALA A CA   12 
ATOM 19100 C C    . ALA A 1 68  ? -48.850 -35.057 -12.206 1.00 0.00 ? 68  ALA A C    12 
ATOM 19101 O O    . ALA A 1 68  ? -48.874 -35.741 -13.226 1.00 0.00 ? 68  ALA A O    12 
ATOM 19102 C CB   . ALA A 1 68  ? -48.120 -32.803 -12.912 1.00 0.00 ? 68  ALA A CB   12 
ATOM 19103 H H    . ALA A 1 68  ? -49.030 -32.263 -10.625 1.00 0.00 ? 68  ALA A H    12 
ATOM 19104 H HA   . ALA A 1 68  ? -50.129 -33.478 -12.857 1.00 0.00 ? 68  ALA A HA   12 
ATOM 19105 H HB1  . ALA A 1 68  ? -47.270 -32.764 -12.245 1.00 0.00 ? 68  ALA A HB1  12 
ATOM 19106 H HB2  . ALA A 1 68  ? -47.830 -33.292 -13.831 1.00 0.00 ? 68  ALA A HB2  12 
ATOM 19107 H HB3  . ALA A 1 68  ? -48.456 -31.801 -13.126 1.00 0.00 ? 68  ALA A HB3  12 
ATOM 19108 N N    . PHE A 1 69  ? -48.455 -35.531 -11.032 1.00 0.00 ? 69  PHE A N    12 
ATOM 19109 C CA   . PHE A 1 69  ? -48.022 -36.910 -10.892 1.00 0.00 ? 69  PHE A CA   12 
ATOM 19110 C C    . PHE A 1 69  ? -49.170 -37.902 -11.067 1.00 0.00 ? 69  PHE A C    12 
ATOM 19111 O O    . PHE A 1 69  ? -49.295 -38.531 -12.119 1.00 0.00 ? 69  PHE A O    12 
ATOM 19112 C CB   . PHE A 1 69  ? -47.334 -37.122 -9.546  1.00 0.00 ? 69  PHE A CB   12 
ATOM 19113 C CG   . PHE A 1 69  ? -46.276 -38.181 -9.593  1.00 0.00 ? 69  PHE A CG   12 
ATOM 19114 C CD1  . PHE A 1 69  ? -46.094 -38.943 -10.736 1.00 0.00 ? 69  PHE A CD1  12 
ATOM 19115 C CD2  . PHE A 1 69  ? -45.465 -38.419 -8.499  1.00 0.00 ? 69  PHE A CD2  12 
ATOM 19116 C CE1  . PHE A 1 69  ? -45.128 -39.919 -10.788 1.00 0.00 ? 69  PHE A CE1  12 
ATOM 19117 C CE2  . PHE A 1 69  ? -44.495 -39.396 -8.544  1.00 0.00 ? 69  PHE A CE2  12 
ATOM 19118 C CZ   . PHE A 1 69  ? -44.324 -40.150 -9.690  1.00 0.00 ? 69  PHE A CZ   12 
ATOM 19119 H H    . PHE A 1 69  ? -48.430 -34.937 -10.252 1.00 0.00 ? 69  PHE A H    12 
ATOM 19120 H HA   . PHE A 1 69  ? -47.301 -37.089 -11.674 1.00 0.00 ? 69  PHE A HA   12 
ATOM 19121 H HB2  . PHE A 1 69  ? -46.867 -36.198 -9.237  1.00 0.00 ? 69  PHE A HB2  12 
ATOM 19122 H HB3  . PHE A 1 69  ? -48.067 -37.413 -8.810  1.00 0.00 ? 69  PHE A HB3  12 
ATOM 19123 H HD1  . PHE A 1 69  ? -46.718 -38.769 -11.596 1.00 0.00 ? 69  PHE A HD1  12 
ATOM 19124 H HD2  . PHE A 1 69  ? -45.593 -37.829 -7.604  1.00 0.00 ? 69  PHE A HD2  12 
ATOM 19125 H HE1  . PHE A 1 69  ? -45.001 -40.498 -11.688 1.00 0.00 ? 69  PHE A HE1  12 
ATOM 19126 H HE2  . PHE A 1 69  ? -43.874 -39.572 -7.684  1.00 0.00 ? 69  PHE A HE2  12 
ATOM 19127 H HZ   . PHE A 1 69  ? -43.564 -40.917 -9.727  1.00 0.00 ? 69  PHE A HZ   12 
ATOM 19128 N N    . ASP A 1 70  ? -49.999 -38.051 -10.037 1.00 0.00 ? 70  ASP A N    12 
ATOM 19129 C CA   . ASP A 1 70  ? -51.124 -38.981 -10.092 1.00 0.00 ? 70  ASP A CA   12 
ATOM 19130 C C    . ASP A 1 70  ? -51.726 -39.026 -11.492 1.00 0.00 ? 70  ASP A C    12 
ATOM 19131 O O    . ASP A 1 70  ? -52.128 -40.086 -11.977 1.00 0.00 ? 70  ASP A O    12 
ATOM 19132 C CB   . ASP A 1 70  ? -52.195 -38.583 -9.074  1.00 0.00 ? 70  ASP A CB   12 
ATOM 19133 C CG   . ASP A 1 70  ? -51.707 -38.704 -7.643  1.00 0.00 ? 70  ASP A CG   12 
ATOM 19134 O OD1  . ASP A 1 70  ? -51.253 -39.804 -7.261  1.00 0.00 ? 70  ASP A OD1  12 
ATOM 19135 O OD2  . ASP A 1 70  ? -51.780 -37.701 -6.903  1.00 0.00 ? 70  ASP A OD2  12 
ATOM 19136 H H    . ASP A 1 70  ? -49.849 -37.530 -9.221  1.00 0.00 ? 70  ASP A H    12 
ATOM 19137 H HA   . ASP A 1 70  ? -50.752 -39.964 -9.843  1.00 0.00 ? 70  ASP A HA   12 
ATOM 19138 H HB2  . ASP A 1 70  ? -52.486 -37.558 -9.249  1.00 0.00 ? 70  ASP A HB2  12 
ATOM 19139 H HB3  . ASP A 1 70  ? -53.055 -39.224 -9.197  1.00 0.00 ? 70  ASP A HB3  12 
ATOM 19140 N N    . THR A 1 71  ? -51.780 -37.869 -12.138 1.00 0.00 ? 71  THR A N    12 
ATOM 19141 C CA   . THR A 1 71  ? -52.328 -37.767 -13.482 1.00 0.00 ? 71  THR A CA   12 
ATOM 19142 C C    . THR A 1 71  ? -51.273 -38.121 -14.524 1.00 0.00 ? 71  THR A C    12 
ATOM 19143 O O    . THR A 1 71  ? -51.573 -38.778 -15.520 1.00 0.00 ? 71  THR A O    12 
ATOM 19144 C CB   . THR A 1 71  ? -52.866 -36.351 -13.707 1.00 0.00 ? 71  THR A CB   12 
ATOM 19145 O OG1  . THR A 1 71  ? -53.531 -35.881 -12.548 1.00 0.00 ? 71  THR A OG1  12 
ATOM 19146 C CG2  . THR A 1 71  ? -53.835 -36.247 -14.862 1.00 0.00 ? 71  THR A CG2  12 
ATOM 19147 H H    . THR A 1 71  ? -51.439 -37.060 -11.701 1.00 0.00 ? 71  THR A H    12 
ATOM 19148 H HA   . THR A 1 71  ? -53.142 -38.472 -13.570 1.00 0.00 ? 71  THR A HA   12 
ATOM 19149 H HB   . THR A 1 71  ? -52.038 -35.691 -13.908 1.00 0.00 ? 71  THR A HB   12 
ATOM 19150 H HG1  . THR A 1 71  ? -53.588 -34.923 -12.578 1.00 0.00 ? 71  THR A HG1  12 
ATOM 19151 H HG21 . THR A 1 71  ? -54.683 -36.891 -14.681 1.00 0.00 ? 71  THR A HG21 12 
ATOM 19152 H HG22 . THR A 1 71  ? -54.174 -35.225 -14.955 1.00 0.00 ? 71  THR A HG22 12 
ATOM 19153 H HG23 . THR A 1 71  ? -53.342 -36.546 -15.772 1.00 0.00 ? 71  THR A HG23 12 
ATOM 19154 N N    . PHE A 1 72  ? -50.037 -37.694 -14.289 1.00 0.00 ? 72  PHE A N    12 
ATOM 19155 C CA   . PHE A 1 72  ? -48.952 -37.988 -15.217 1.00 0.00 ? 72  PHE A CA   12 
ATOM 19156 C C    . PHE A 1 72  ? -48.843 -39.494 -15.431 1.00 0.00 ? 72  PHE A C    12 
ATOM 19157 O O    . PHE A 1 72  ? -48.439 -39.952 -16.500 1.00 0.00 ? 72  PHE A O    12 
ATOM 19158 C CB   . PHE A 1 72  ? -47.625 -37.416 -14.699 1.00 0.00 ? 72  PHE A CB   12 
ATOM 19159 C CG   . PHE A 1 72  ? -46.412 -38.197 -15.126 1.00 0.00 ? 72  PHE A CG   12 
ATOM 19160 C CD1  . PHE A 1 72  ? -46.214 -38.519 -16.459 1.00 0.00 ? 72  PHE A CD1  12 
ATOM 19161 C CD2  . PHE A 1 72  ? -45.473 -38.608 -14.194 1.00 0.00 ? 72  PHE A CD2  12 
ATOM 19162 C CE1  . PHE A 1 72  ? -45.101 -39.236 -16.854 1.00 0.00 ? 72  PHE A CE1  12 
ATOM 19163 C CE2  . PHE A 1 72  ? -44.358 -39.326 -14.583 1.00 0.00 ? 72  PHE A CE2  12 
ATOM 19164 C CZ   . PHE A 1 72  ? -44.172 -39.641 -15.915 1.00 0.00 ? 72  PHE A CZ   12 
ATOM 19165 H H    . PHE A 1 72  ? -49.850 -37.181 -13.476 1.00 0.00 ? 72  PHE A H    12 
ATOM 19166 H HA   . PHE A 1 72  ? -49.191 -37.520 -16.162 1.00 0.00 ? 72  PHE A HA   12 
ATOM 19167 H HB2  . PHE A 1 72  ? -47.511 -36.406 -15.064 1.00 0.00 ? 72  PHE A HB2  12 
ATOM 19168 H HB3  . PHE A 1 72  ? -47.647 -37.399 -13.619 1.00 0.00 ? 72  PHE A HB3  12 
ATOM 19169 H HD1  . PHE A 1 72  ? -46.941 -38.204 -17.194 1.00 0.00 ? 72  PHE A HD1  12 
ATOM 19170 H HD2  . PHE A 1 72  ? -45.618 -38.363 -13.152 1.00 0.00 ? 72  PHE A HD2  12 
ATOM 19171 H HE1  . PHE A 1 72  ? -44.958 -39.481 -17.897 1.00 0.00 ? 72  PHE A HE1  12 
ATOM 19172 H HE2  . PHE A 1 72  ? -43.634 -39.639 -13.846 1.00 0.00 ? 72  PHE A HE2  12 
ATOM 19173 H HZ   . PHE A 1 72  ? -43.301 -40.202 -16.221 1.00 0.00 ? 72  PHE A HZ   12 
ATOM 19174 N N    . LEU A 1 73  ? -49.217 -40.258 -14.409 1.00 0.00 ? 73  LEU A N    12 
ATOM 19175 C CA   . LEU A 1 73  ? -49.171 -41.712 -14.492 1.00 0.00 ? 73  LEU A CA   12 
ATOM 19176 C C    . LEU A 1 73  ? -50.409 -42.246 -15.187 1.00 0.00 ? 73  LEU A C    12 
ATOM 19177 O O    . LEU A 1 73  ? -50.336 -43.200 -15.955 1.00 0.00 ? 73  LEU A O    12 
ATOM 19178 C CB   . LEU A 1 73  ? -49.057 -42.334 -13.101 1.00 0.00 ? 73  LEU A CB   12 
ATOM 19179 C CG   . LEU A 1 73  ? -47.907 -41.815 -12.251 1.00 0.00 ? 73  LEU A CG   12 
ATOM 19180 C CD1  . LEU A 1 73  ? -48.432 -41.302 -10.925 1.00 0.00 ? 73  LEU A CD1  12 
ATOM 19181 C CD2  . LEU A 1 73  ? -46.874 -42.909 -12.035 1.00 0.00 ? 73  LEU A CD2  12 
ATOM 19182 H H    . LEU A 1 73  ? -49.536 -39.834 -13.585 1.00 0.00 ? 73  LEU A H    12 
ATOM 19183 H HA   . LEU A 1 73  ? -48.305 -41.981 -15.072 1.00 0.00 ? 73  LEU A HA   12 
ATOM 19184 H HB2  . LEU A 1 73  ? -49.978 -42.148 -12.569 1.00 0.00 ? 73  LEU A HB2  12 
ATOM 19185 H HB3  . LEU A 1 73  ? -48.934 -43.400 -13.215 1.00 0.00 ? 73  LEU A HB3  12 
ATOM 19186 H HG   . LEU A 1 73  ? -47.431 -40.993 -12.765 1.00 0.00 ? 73  LEU A HG   12 
ATOM 19187 H HD11 . LEU A 1 73  ? -49.495 -41.489 -10.865 1.00 0.00 ? 73  LEU A HD11 12 
ATOM 19188 H HD12 . LEU A 1 73  ? -47.930 -41.813 -10.118 1.00 0.00 ? 73  LEU A HD12 12 
ATOM 19189 H HD13 . LEU A 1 73  ? -48.249 -40.241 -10.852 1.00 0.00 ? 73  LEU A HD13 12 
ATOM 19190 H HD21 . LEU A 1 73  ? -46.506 -43.252 -12.991 1.00 0.00 ? 73  LEU A HD21 12 
ATOM 19191 H HD22 . LEU A 1 73  ? -46.053 -42.519 -11.451 1.00 0.00 ? 73  LEU A HD22 12 
ATOM 19192 H HD23 . LEU A 1 73  ? -47.330 -43.735 -11.508 1.00 0.00 ? 73  LEU A HD23 12 
ATOM 19193 N N    . ASP A 1 74  ? -51.545 -41.621 -14.923 1.00 0.00 ? 74  ASP A N    12 
ATOM 19194 C CA   . ASP A 1 74  ? -52.791 -42.046 -15.546 1.00 0.00 ? 74  ASP A CA   12 
ATOM 19195 C C    . ASP A 1 74  ? -52.685 -41.913 -17.060 1.00 0.00 ? 74  ASP A C    12 
ATOM 19196 O O    . ASP A 1 74  ? -53.472 -42.498 -17.804 1.00 0.00 ? 74  ASP A O    12 
ATOM 19197 C CB   . ASP A 1 74  ? -53.971 -41.230 -15.018 1.00 0.00 ? 74  ASP A CB   12 
ATOM 19198 C CG   . ASP A 1 74  ? -54.996 -42.092 -14.308 1.00 0.00 ? 74  ASP A CG   12 
ATOM 19199 O OD1  . ASP A 1 74  ? -54.833 -43.330 -14.305 1.00 0.00 ? 74  ASP A OD1  12 
ATOM 19200 O OD2  . ASP A 1 74  ? -55.961 -41.528 -13.751 1.00 0.00 ? 74  ASP A OD2  12 
ATOM 19201 H H    . ASP A 1 74  ? -51.542 -40.857 -14.310 1.00 0.00 ? 74  ASP A H    12 
ATOM 19202 H HA   . ASP A 1 74  ? -52.944 -43.086 -15.300 1.00 0.00 ? 74  ASP A HA   12 
ATOM 19203 H HB2  . ASP A 1 74  ? -53.608 -40.491 -14.321 1.00 0.00 ? 74  ASP A HB2  12 
ATOM 19204 H HB3  . ASP A 1 74  ? -54.457 -40.735 -15.846 1.00 0.00 ? 74  ASP A HB3  12 
ATOM 19205 N N    . SER A 1 75  ? -51.692 -41.147 -17.504 1.00 0.00 ? 75  SER A N    12 
ATOM 19206 C CA   . SER A 1 75  ? -51.457 -40.942 -18.932 1.00 0.00 ? 75  SER A CA   12 
ATOM 19207 C C    . SER A 1 75  ? -50.478 -41.971 -19.469 1.00 0.00 ? 75  SER A C    12 
ATOM 19208 O O    . SER A 1 75  ? -50.616 -42.443 -20.594 1.00 0.00 ? 75  SER A O    12 
ATOM 19209 C CB   . SER A 1 75  ? -50.893 -39.549 -19.194 1.00 0.00 ? 75  SER A CB   12 
ATOM 19210 O OG   . SER A 1 75  ? -49.482 -39.590 -19.330 1.00 0.00 ? 75  SER A OG   12 
ATOM 19211 H H    . SER A 1 75  ? -51.091 -40.717 -16.853 1.00 0.00 ? 75  SER A H    12 
ATOM 19212 H HA   . SER A 1 75  ? -52.399 -41.047 -19.448 1.00 0.00 ? 75  SER A HA   12 
ATOM 19213 H HB2  . SER A 1 75  ? -51.316 -39.157 -20.106 1.00 0.00 ? 75  SER A HB2  12 
ATOM 19214 H HB3  . SER A 1 75  ? -51.140 -38.903 -18.370 1.00 0.00 ? 75  SER A HB3  12 
ATOM 19215 H HG   . SER A 1 75  ? -49.076 -39.555 -18.461 1.00 0.00 ? 75  SER A HG   12 
ATOM 19216 N N    . LEU A 1 76  ? -49.484 -42.286 -18.642 1.00 0.00 ? 76  LEU A N    12 
ATOM 19217 C CA   . LEU A 1 76  ? -48.432 -43.236 -18.980 1.00 0.00 ? 76  LEU A CA   12 
ATOM 19218 C C    . LEU A 1 76  ? -48.785 -44.152 -20.142 1.00 0.00 ? 76  LEU A C    12 
ATOM 19219 O O    . LEU A 1 76  ? -49.100 -45.309 -19.947 1.00 0.00 ? 76  LEU A O    12 
ATOM 19220 C CB   . LEU A 1 76  ? -48.096 -44.053 -17.745 1.00 0.00 ? 76  LEU A CB   12 
ATOM 19221 C CG   . LEU A 1 76  ? -47.058 -43.400 -16.857 1.00 0.00 ? 76  LEU A CG   12 
ATOM 19222 C CD1  . LEU A 1 76  ? -46.894 -44.165 -15.558 1.00 0.00 ? 76  LEU A CD1  12 
ATOM 19223 C CD2  . LEU A 1 76  ? -45.756 -43.311 -17.612 1.00 0.00 ? 76  LEU A CD2  12 
ATOM 19224 H H    . LEU A 1 76  ? -49.449 -41.853 -17.758 1.00 0.00 ? 76  LEU A H    12 
ATOM 19225 H HA   . LEU A 1 76  ? -47.560 -42.669 -19.255 1.00 0.00 ? 76  LEU A HA   12 
ATOM 19226 H HB2  . LEU A 1 76  ? -48.994 -44.195 -17.172 1.00 0.00 ? 76  LEU A HB2  12 
ATOM 19227 H HB3  . LEU A 1 76  ? -47.725 -45.014 -18.057 1.00 0.00 ? 76  LEU A HB3  12 
ATOM 19228 H HG   . LEU A 1 76  ? -47.374 -42.396 -16.619 1.00 0.00 ? 76  LEU A HG   12 
ATOM 19229 H HD11 . LEU A 1 76  ? -47.417 -45.106 -15.627 1.00 0.00 ? 76  LEU A HD11 12 
ATOM 19230 H HD12 . LEU A 1 76  ? -45.845 -44.347 -15.377 1.00 0.00 ? 76  LEU A HD12 12 
ATOM 19231 H HD13 . LEU A 1 76  ? -47.304 -43.584 -14.744 1.00 0.00 ? 76  LEU A HD13 12 
ATOM 19232 H HD21 . LEU A 1 76  ? -45.899 -43.711 -18.606 1.00 0.00 ? 76  LEU A HD21 12 
ATOM 19233 H HD22 . LEU A 1 76  ? -45.452 -42.281 -17.677 1.00 0.00 ? 76  LEU A HD22 12 
ATOM 19234 H HD23 . LEU A 1 76  ? -45.007 -43.885 -17.097 1.00 0.00 ? 76  LEU A HD23 12 
ATOM 19235 N N    . GLN A 1 77  ? -48.712 -43.625 -21.352 1.00 0.00 ? 77  GLN A N    12 
ATOM 19236 C CA   . GLN A 1 77  ? -49.017 -44.408 -22.551 1.00 0.00 ? 77  GLN A CA   12 
ATOM 19237 C C    . GLN A 1 77  ? -48.626 -45.887 -22.405 1.00 0.00 ? 77  GLN A C    12 
ATOM 19238 O O    . GLN A 1 77  ? -49.232 -46.753 -23.037 1.00 0.00 ? 77  GLN A O    12 
ATOM 19239 C CB   . GLN A 1 77  ? -48.302 -43.812 -23.766 1.00 0.00 ? 77  GLN A CB   12 
ATOM 19240 C CG   . GLN A 1 77  ? -49.204 -43.627 -24.977 1.00 0.00 ? 77  GLN A CG   12 
ATOM 19241 C CD   . GLN A 1 77  ? -48.687 -44.347 -26.208 1.00 0.00 ? 77  GLN A CD   12 
ATOM 19242 O OE1  . GLN A 1 77  ? -47.915 -45.301 -26.107 1.00 0.00 ? 77  GLN A OE1  12 
ATOM 19243 N NE2  . GLN A 1 77  ? -49.111 -43.890 -27.381 1.00 0.00 ? 77  GLN A NE2  12 
ATOM 19244 H H    . GLN A 1 77  ? -48.446 -42.683 -21.447 1.00 0.00 ? 77  GLN A H    12 
ATOM 19245 H HA   . GLN A 1 77  ? -50.082 -44.349 -22.716 1.00 0.00 ? 77  GLN A HA   12 
ATOM 19246 H HB2  . GLN A 1 77  ? -47.897 -42.849 -23.496 1.00 0.00 ? 77  GLN A HB2  12 
ATOM 19247 H HB3  . GLN A 1 77  ? -47.490 -44.466 -24.047 1.00 0.00 ? 77  GLN A HB3  12 
ATOM 19248 H HG2  . GLN A 1 77  ? -50.185 -44.011 -24.742 1.00 0.00 ? 77  GLN A HG2  12 
ATOM 19249 H HG3  . GLN A 1 77  ? -49.275 -42.572 -25.198 1.00 0.00 ? 77  GLN A HG3  12 
ATOM 19250 H HE21 . GLN A 1 77  ? -49.725 -43.126 -27.385 1.00 0.00 ? 77  GLN A HE21 12 
ATOM 19251 H HE22 . GLN A 1 77  ? -48.791 -44.333 -28.194 1.00 0.00 ? 77  GLN A HE22 12 
ATOM 19252 N N    . GLU A 1 78  ? -47.598 -46.176 -21.602 1.00 0.00 ? 78  GLU A N    12 
ATOM 19253 C CA   . GLU A 1 78  ? -47.128 -47.557 -21.427 1.00 0.00 ? 78  GLU A CA   12 
ATOM 19254 C C    . GLU A 1 78  ? -47.235 -48.044 -19.985 1.00 0.00 ? 78  GLU A C    12 
ATOM 19255 O O    . GLU A 1 78  ? -46.641 -49.062 -19.628 1.00 0.00 ? 78  GLU A O    12 
ATOM 19256 C CB   . GLU A 1 78  ? -45.679 -47.664 -21.878 1.00 0.00 ? 78  GLU A CB   12 
ATOM 19257 C CG   . GLU A 1 78  ? -45.011 -46.315 -22.084 1.00 0.00 ? 78  GLU A CG   12 
ATOM 19258 C CD   . GLU A 1 78  ? -43.682 -46.422 -22.806 1.00 0.00 ? 78  GLU A CD   12 
ATOM 19259 O OE1  . GLU A 1 78  ? -43.434 -47.469 -23.441 1.00 0.00 ? 78  GLU A OE1  12 
ATOM 19260 O OE2  . GLU A 1 78  ? -42.891 -45.459 -22.738 1.00 0.00 ? 78  GLU A OE2  12 
ATOM 19261 H H    . GLU A 1 78  ? -47.131 -45.450 -21.140 1.00 0.00 ? 78  GLU A H    12 
ATOM 19262 H HA   . GLU A 1 78  ? -47.732 -48.194 -22.052 1.00 0.00 ? 78  GLU A HA   12 
ATOM 19263 H HB2  . GLU A 1 78  ? -45.125 -48.205 -21.127 1.00 0.00 ? 78  GLU A HB2  12 
ATOM 19264 H HB3  . GLU A 1 78  ? -45.644 -48.207 -22.807 1.00 0.00 ? 78  GLU A HB3  12 
ATOM 19265 H HG2  . GLU A 1 78  ? -45.671 -45.689 -22.666 1.00 0.00 ? 78  GLU A HG2  12 
ATOM 19266 H HG3  . GLU A 1 78  ? -44.847 -45.861 -21.118 1.00 0.00 ? 78  GLU A HG3  12 
ATOM 19267 N N    . PHE A 1 79  ? -47.975 -47.307 -19.171 1.00 0.00 ? 79  PHE A N    12 
ATOM 19268 C CA   . PHE A 1 79  ? -48.167 -47.632 -17.744 1.00 0.00 ? 79  PHE A CA   12 
ATOM 19269 C C    . PHE A 1 79  ? -47.716 -49.046 -17.366 1.00 0.00 ? 79  PHE A C    12 
ATOM 19270 O O    . PHE A 1 79  ? -46.854 -49.210 -16.503 1.00 0.00 ? 79  PHE A O    12 
ATOM 19271 C CB   . PHE A 1 79  ? -49.620 -47.458 -17.330 1.00 0.00 ? 79  PHE A CB   12 
ATOM 19272 C CG   . PHE A 1 79  ? -50.422 -46.641 -18.287 1.00 0.00 ? 79  PHE A CG   12 
ATOM 19273 C CD1  . PHE A 1 79  ? -50.733 -47.121 -19.547 1.00 0.00 ? 79  PHE A CD1  12 
ATOM 19274 C CD2  . PHE A 1 79  ? -50.833 -45.372 -17.936 1.00 0.00 ? 79  PHE A CD2  12 
ATOM 19275 C CE1  . PHE A 1 79  ? -51.445 -46.346 -20.437 1.00 0.00 ? 79  PHE A CE1  12 
ATOM 19276 C CE2  . PHE A 1 79  ? -51.541 -44.589 -18.819 1.00 0.00 ? 79  PHE A CE2  12 
ATOM 19277 C CZ   . PHE A 1 79  ? -51.849 -45.075 -20.075 1.00 0.00 ? 79  PHE A CZ   12 
ATOM 19278 H H    . PHE A 1 79  ? -48.395 -46.500 -19.536 1.00 0.00 ? 79  PHE A H    12 
ATOM 19279 H HA   . PHE A 1 79  ? -47.574 -46.930 -17.180 1.00 0.00 ? 79  PHE A HA   12 
ATOM 19280 H HB2  . PHE A 1 79  ? -50.078 -48.426 -17.249 1.00 0.00 ? 79  PHE A HB2  12 
ATOM 19281 H HB3  . PHE A 1 79  ? -49.645 -46.964 -16.370 1.00 0.00 ? 79  PHE A HB3  12 
ATOM 19282 H HD1  . PHE A 1 79  ? -50.418 -48.109 -19.831 1.00 0.00 ? 79  PHE A HD1  12 
ATOM 19283 H HD2  . PHE A 1 79  ? -50.597 -44.994 -16.954 1.00 0.00 ? 79  PHE A HD2  12 
ATOM 19284 H HE1  . PHE A 1 79  ? -51.672 -46.728 -21.417 1.00 0.00 ? 79  PHE A HE1  12 
ATOM 19285 H HE2  . PHE A 1 79  ? -51.846 -43.598 -18.527 1.00 0.00 ? 79  PHE A HE2  12 
ATOM 19286 H HZ   . PHE A 1 79  ? -52.406 -44.464 -20.771 1.00 0.00 ? 79  PHE A HZ   12 
ATOM 19287 N N    . PRO A 1 80  ? -48.306 -50.090 -17.983 1.00 0.00 ? 80  PRO A N    12 
ATOM 19288 C CA   . PRO A 1 80  ? -47.972 -51.481 -17.688 1.00 0.00 ? 80  PRO A CA   12 
ATOM 19289 C C    . PRO A 1 80  ? -46.523 -51.681 -17.257 1.00 0.00 ? 80  PRO A C    12 
ATOM 19290 O O    . PRO A 1 80  ? -46.223 -52.582 -16.475 1.00 0.00 ? 80  PRO A O    12 
ATOM 19291 C CB   . PRO A 1 80  ? -48.249 -52.158 -19.022 1.00 0.00 ? 80  PRO A CB   12 
ATOM 19292 C CG   . PRO A 1 80  ? -49.433 -51.424 -19.562 1.00 0.00 ? 80  PRO A CG   12 
ATOM 19293 C CD   . PRO A 1 80  ? -49.361 -50.015 -19.011 1.00 0.00 ? 80  PRO A CD   12 
ATOM 19294 H HA   . PRO A 1 80  ? -48.628 -51.891 -16.936 1.00 0.00 ? 80  PRO A HA   12 
ATOM 19295 H HB2  . PRO A 1 80  ? -47.389 -52.057 -19.667 1.00 0.00 ? 80  PRO A HB2  12 
ATOM 19296 H HB3  . PRO A 1 80  ? -48.471 -53.202 -18.863 1.00 0.00 ? 80  PRO A HB3  12 
ATOM 19297 H HG2  . PRO A 1 80  ? -49.388 -51.404 -20.641 1.00 0.00 ? 80  PRO A HG2  12 
ATOM 19298 H HG3  . PRO A 1 80  ? -50.342 -51.906 -19.234 1.00 0.00 ? 80  PRO A HG3  12 
ATOM 19299 H HD2  . PRO A 1 80  ? -49.091 -49.329 -19.793 1.00 0.00 ? 80  PRO A HD2  12 
ATOM 19300 H HD3  . PRO A 1 80  ? -50.307 -49.734 -18.572 1.00 0.00 ? 80  PRO A HD3  12 
ATOM 19301 N N    . TRP A 1 81  ? -45.628 -50.842 -17.763 1.00 0.00 ? 81  TRP A N    12 
ATOM 19302 C CA   . TRP A 1 81  ? -44.217 -50.942 -17.412 1.00 0.00 ? 81  TRP A CA   12 
ATOM 19303 C C    . TRP A 1 81  ? -43.682 -49.615 -16.885 1.00 0.00 ? 81  TRP A C    12 
ATOM 19304 O O    . TRP A 1 81  ? -42.751 -49.587 -16.079 1.00 0.00 ? 81  TRP A O    12 
ATOM 19305 C CB   . TRP A 1 81  ? -43.390 -51.389 -18.621 1.00 0.00 ? 81  TRP A CB   12 
ATOM 19306 C CG   . TRP A 1 81  ? -44.218 -51.765 -19.813 1.00 0.00 ? 81  TRP A CG   12 
ATOM 19307 C CD1  . TRP A 1 81  ? -44.597 -50.947 -20.839 1.00 0.00 ? 81  TRP A CD1  12 
ATOM 19308 C CD2  . TRP A 1 81  ? -44.766 -53.055 -20.103 1.00 0.00 ? 81  TRP A CD2  12 
ATOM 19309 N NE1  . TRP A 1 81  ? -45.349 -51.651 -21.749 1.00 0.00 ? 81  TRP A NE1  12 
ATOM 19310 C CE2  . TRP A 1 81  ? -45.467 -52.946 -21.319 1.00 0.00 ? 81  TRP A CE2  12 
ATOM 19311 C CE3  . TRP A 1 81  ? -44.734 -54.292 -19.452 1.00 0.00 ? 81  TRP A CE3  12 
ATOM 19312 C CZ2  . TRP A 1 81  ? -46.128 -54.027 -21.897 1.00 0.00 ? 81  TRP A CZ2  12 
ATOM 19313 C CZ3  . TRP A 1 81  ? -45.390 -55.364 -20.027 1.00 0.00 ? 81  TRP A CZ3  12 
ATOM 19314 C CH2  . TRP A 1 81  ? -46.079 -55.226 -21.238 1.00 0.00 ? 81  TRP A CH2  12 
ATOM 19315 H H    . TRP A 1 81  ? -45.922 -50.142 -18.382 1.00 0.00 ? 81  TRP A H    12 
ATOM 19316 H HA   . TRP A 1 81  ? -44.124 -51.684 -16.632 1.00 0.00 ? 81  TRP A HA   12 
ATOM 19317 H HB2  . TRP A 1 81  ? -42.733 -50.585 -18.913 1.00 0.00 ? 81  TRP A HB2  12 
ATOM 19318 H HB3  . TRP A 1 81  ? -42.796 -52.247 -18.342 1.00 0.00 ? 81  TRP A HB3  12 
ATOM 19319 H HD1  . TRP A 1 81  ? -44.336 -49.902 -20.912 1.00 0.00 ? 81  TRP A HD1  12 
ATOM 19320 H HE1  . TRP A 1 81  ? -45.737 -51.285 -22.571 1.00 0.00 ? 81  TRP A HE1  12 
ATOM 19321 H HE3  . TRP A 1 81  ? -44.207 -54.418 -18.517 1.00 0.00 ? 81  TRP A HE3  12 
ATOM 19322 H HZ2  . TRP A 1 81  ? -46.663 -53.937 -22.830 1.00 0.00 ? 81  TRP A HZ2  12 
ATOM 19323 H HZ3  . TRP A 1 81  ? -45.377 -56.327 -19.538 1.00 0.00 ? 81  TRP A HZ3  12 
ATOM 19324 H HH2  . TRP A 1 81  ? -46.579 -56.090 -21.651 1.00 0.00 ? 81  TRP A HH2  12 
ATOM 19325 N N    . VAL A 1 82  ? -44.269 -48.514 -17.340 1.00 0.00 ? 82  VAL A N    12 
ATOM 19326 C CA   . VAL A 1 82  ? -43.831 -47.194 -16.908 1.00 0.00 ? 82  VAL A CA   12 
ATOM 19327 C C    . VAL A 1 82  ? -44.487 -46.798 -15.590 1.00 0.00 ? 82  VAL A C    12 
ATOM 19328 O O    . VAL A 1 82  ? -43.850 -46.192 -14.732 1.00 0.00 ? 82  VAL A O    12 
ATOM 19329 C CB   . VAL A 1 82  ? -44.156 -46.131 -17.969 1.00 0.00 ? 82  VAL A CB   12 
ATOM 19330 C CG1  . VAL A 1 82  ? -43.450 -46.442 -19.279 1.00 0.00 ? 82  VAL A CG1  12 
ATOM 19331 C CG2  . VAL A 1 82  ? -45.652 -46.060 -18.176 1.00 0.00 ? 82  VAL A CG2  12 
ATOM 19332 H H    . VAL A 1 82  ? -45.014 -48.589 -17.980 1.00 0.00 ? 82  VAL A H    12 
ATOM 19333 H HA   . VAL A 1 82  ? -42.760 -47.224 -16.774 1.00 0.00 ? 82  VAL A HA   12 
ATOM 19334 H HB   . VAL A 1 82  ? -43.812 -45.173 -17.614 1.00 0.00 ? 82  VAL A HB   12 
ATOM 19335 H HG11 . VAL A 1 82  ? -42.434 -46.744 -19.078 1.00 0.00 ? 82  VAL A HG11 12 
ATOM 19336 H HG12 . VAL A 1 82  ? -43.971 -47.242 -19.787 1.00 0.00 ? 82  VAL A HG12 12 
ATOM 19337 H HG13 . VAL A 1 82  ? -43.449 -45.561 -19.903 1.00 0.00 ? 82  VAL A HG13 12 
ATOM 19338 H HG21 . VAL A 1 82  ? -46.032 -47.059 -18.275 1.00 0.00 ? 82  VAL A HG21 12 
ATOM 19339 H HG22 . VAL A 1 82  ? -46.114 -45.584 -17.325 1.00 0.00 ? 82  VAL A HG22 12 
ATOM 19340 H HG23 . VAL A 1 82  ? -45.871 -45.499 -19.072 1.00 0.00 ? 82  VAL A HG23 12 
ATOM 19341 N N    . ARG A 1 83  ? -45.762 -47.145 -15.439 1.00 0.00 ? 83  ARG A N    12 
ATOM 19342 C CA   . ARG A 1 83  ? -46.506 -46.823 -14.225 1.00 0.00 ? 83  ARG A CA   12 
ATOM 19343 C C    . ARG A 1 83  ? -45.991 -47.638 -13.044 1.00 0.00 ? 83  ARG A C    12 
ATOM 19344 O O    . ARG A 1 83  ? -45.807 -47.108 -11.947 1.00 0.00 ? 83  ARG A O    12 
ATOM 19345 C CB   . ARG A 1 83  ? -48.012 -47.050 -14.450 1.00 0.00 ? 83  ARG A CB   12 
ATOM 19346 C CG   . ARG A 1 83  ? -48.694 -47.905 -13.389 1.00 0.00 ? 83  ARG A CG   12 
ATOM 19347 C CD   . ARG A 1 83  ? -50.188 -47.630 -13.326 1.00 0.00 ? 83  ARG A CD   12 
ATOM 19348 N NE   . ARG A 1 83  ? -50.899 -48.196 -14.469 1.00 0.00 ? 83  ARG A NE   12 
ATOM 19349 C CZ   . ARG A 1 83  ? -52.194 -48.491 -14.457 1.00 0.00 ? 83  ARG A CZ   12 
ATOM 19350 N NH1  . ARG A 1 83  ? -52.917 -48.264 -13.369 1.00 0.00 ? 83  ARG A NH1  12 
ATOM 19351 N NH2  . ARG A 1 83  ? -52.769 -49.008 -15.534 1.00 0.00 ? 83  ARG A NH2  12 
ATOM 19352 H H    . ARG A 1 83  ? -46.213 -47.629 -16.160 1.00 0.00 ? 83  ARG A H    12 
ATOM 19353 H HA   . ARG A 1 83  ? -46.341 -45.780 -14.009 1.00 0.00 ? 83  ARG A HA   12 
ATOM 19354 H HB2  . ARG A 1 83  ? -48.506 -46.089 -14.471 1.00 0.00 ? 83  ARG A HB2  12 
ATOM 19355 H HB3  . ARG A 1 83  ? -48.148 -47.530 -15.408 1.00 0.00 ? 83  ARG A HB3  12 
ATOM 19356 H HG2  . ARG A 1 83  ? -48.541 -48.947 -13.627 1.00 0.00 ? 83  ARG A HG2  12 
ATOM 19357 H HG3  . ARG A 1 83  ? -48.255 -47.685 -12.427 1.00 0.00 ? 83  ARG A HG3  12 
ATOM 19358 H HD2  . ARG A 1 83  ? -50.583 -48.062 -12.419 1.00 0.00 ? 83  ARG A HD2  12 
ATOM 19359 H HD3  . ARG A 1 83  ? -50.343 -46.561 -13.311 1.00 0.00 ? 83  ARG A HD3  12 
ATOM 19360 H HE   . ARG A 1 83  ? -50.384 -48.367 -15.285 1.00 0.00 ? 83  ARG A HE   12 
ATOM 19361 H HH11 . ARG A 1 83  ? -52.488 -47.871 -12.556 1.00 0.00 ? 83  ARG A HH11 12 
ATOM 19362 H HH12 . ARG A 1 83  ? -53.892 -48.487 -13.362 1.00 0.00 ? 83  ARG A HH12 12 
ATOM 19363 H HH21 . ARG A 1 83  ? -52.227 -49.177 -16.358 1.00 0.00 ? 83  ARG A HH21 12 
ATOM 19364 H HH22 . ARG A 1 83  ? -53.744 -49.229 -15.523 1.00 0.00 ? 83  ARG A HH22 12 
ATOM 19365 N N    . GLU A 1 84  ? -45.745 -48.921 -13.273 1.00 0.00 ? 84  GLU A N    12 
ATOM 19366 C CA   . GLU A 1 84  ? -45.236 -49.788 -12.229 1.00 0.00 ? 84  GLU A CA   12 
ATOM 19367 C C    . GLU A 1 84  ? -43.896 -49.272 -11.736 1.00 0.00 ? 84  GLU A C    12 
ATOM 19368 O O    . GLU A 1 84  ? -43.716 -49.004 -10.552 1.00 0.00 ? 84  GLU A O    12 
ATOM 19369 C CB   . GLU A 1 84  ? -45.086 -51.209 -12.760 1.00 0.00 ? 84  GLU A CB   12 
ATOM 19370 C CG   . GLU A 1 84  ? -46.306 -51.708 -13.511 1.00 0.00 ? 84  GLU A CG   12 
ATOM 19371 C CD   . GLU A 1 84  ? -47.079 -52.755 -12.736 1.00 0.00 ? 84  GLU A CD   12 
ATOM 19372 O OE1  . GLU A 1 84  ? -46.607 -53.909 -12.664 1.00 0.00 ? 84  GLU A OE1  12 
ATOM 19373 O OE2  . GLU A 1 84  ? -48.155 -52.421 -12.198 1.00 0.00 ? 84  GLU A OE2  12 
ATOM 19374 H H    . GLU A 1 84  ? -45.895 -49.291 -14.168 1.00 0.00 ? 84  GLU A H    12 
ATOM 19375 H HA   . GLU A 1 84  ? -45.940 -49.782 -11.409 1.00 0.00 ? 84  GLU A HA   12 
ATOM 19376 H HB2  . GLU A 1 84  ? -44.241 -51.239 -13.432 1.00 0.00 ? 84  GLU A HB2  12 
ATOM 19377 H HB3  . GLU A 1 84  ? -44.903 -51.874 -11.932 1.00 0.00 ? 84  GLU A HB3  12 
ATOM 19378 H HG2  . GLU A 1 84  ? -46.958 -50.870 -13.708 1.00 0.00 ? 84  GLU A HG2  12 
ATOM 19379 H HG3  . GLU A 1 84  ? -45.982 -52.138 -14.446 1.00 0.00 ? 84  GLU A HG3  12 
ATOM 19380 N N    . LYS A 1 85  ? -42.958 -49.122 -12.658 1.00 0.00 ? 85  LYS A N    12 
ATOM 19381 C CA   . LYS A 1 85  ? -41.638 -48.624 -12.311 1.00 0.00 ? 85  LYS A CA   12 
ATOM 19382 C C    . LYS A 1 85  ? -41.727 -47.207 -11.754 1.00 0.00 ? 85  LYS A C    12 
ATOM 19383 O O    . LYS A 1 85  ? -40.762 -46.691 -11.191 1.00 0.00 ? 85  LYS A O    12 
ATOM 19384 C CB   . LYS A 1 85  ? -40.722 -48.656 -13.535 1.00 0.00 ? 85  LYS A CB   12 
ATOM 19385 C CG   . LYS A 1 85  ? -40.636 -50.025 -14.187 1.00 0.00 ? 85  LYS A CG   12 
ATOM 19386 C CD   . LYS A 1 85  ? -40.114 -51.073 -13.219 1.00 0.00 ? 85  LYS A CD   12 
ATOM 19387 C CE   . LYS A 1 85  ? -40.841 -52.397 -13.389 1.00 0.00 ? 85  LYS A CE   12 
ATOM 19388 N NZ   . LYS A 1 85  ? -40.137 -53.511 -12.695 1.00 0.00 ? 85  LYS A NZ   12 
ATOM 19389 H H    . LYS A 1 85  ? -43.162 -49.343 -13.591 1.00 0.00 ? 85  LYS A H    12 
ATOM 19390 H HA   . LYS A 1 85  ? -41.229 -49.271 -11.550 1.00 0.00 ? 85  LYS A HA   12 
ATOM 19391 H HB2  . LYS A 1 85  ? -41.094 -47.955 -14.268 1.00 0.00 ? 85  LYS A HB2  12 
ATOM 19392 H HB3  . LYS A 1 85  ? -39.728 -48.359 -13.237 1.00 0.00 ? 85  LYS A HB3  12 
ATOM 19393 H HG2  . LYS A 1 85  ? -41.621 -50.318 -14.513 1.00 0.00 ? 85  LYS A HG2  12 
ATOM 19394 H HG3  . LYS A 1 85  ? -39.973 -49.969 -15.038 1.00 0.00 ? 85  LYS A HG3  12 
ATOM 19395 H HD2  . LYS A 1 85  ? -39.062 -51.224 -13.402 1.00 0.00 ? 85  LYS A HD2  12 
ATOM 19396 H HD3  . LYS A 1 85  ? -40.259 -50.720 -12.209 1.00 0.00 ? 85  LYS A HD3  12 
ATOM 19397 H HE2  . LYS A 1 85  ? -41.836 -52.302 -12.980 1.00 0.00 ? 85  LYS A HE2  12 
ATOM 19398 H HE3  . LYS A 1 85  ? -40.906 -52.624 -14.444 1.00 0.00 ? 85  LYS A HE3  12 
ATOM 19399 H HZ1  . LYS A 1 85  ? -39.195 -53.200 -12.383 1.00 0.00 ? 85  LYS A HZ1  12 
ATOM 19400 H HZ2  . LYS A 1 85  ? -40.683 -53.814 -11.863 1.00 0.00 ? 85  LYS A HZ2  12 
ATOM 19401 H HZ3  . LYS A 1 85  ? -40.028 -54.320 -13.339 1.00 0.00 ? 85  LYS A HZ3  12 
ATOM 19402 N N    . LEU A 1 86  ? -42.890 -46.578 -11.915 1.00 0.00 ? 86  LEU A N    12 
ATOM 19403 C CA   . LEU A 1 86  ? -43.087 -45.221 -11.428 1.00 0.00 ? 86  LEU A CA   12 
ATOM 19404 C C    . LEU A 1 86  ? -43.608 -45.200 -10.005 1.00 0.00 ? 86  LEU A C    12 
ATOM 19405 O O    . LEU A 1 86  ? -42.920 -44.749 -9.089  1.00 0.00 ? 86  LEU A O    12 
ATOM 19406 C CB   . LEU A 1 86  ? -44.045 -44.456 -12.329 1.00 0.00 ? 86  LEU A CB   12 
ATOM 19407 C CG   . LEU A 1 86  ? -43.397 -43.273 -13.021 1.00 0.00 ? 86  LEU A CG   12 
ATOM 19408 C CD1  . LEU A 1 86  ? -44.438 -42.374 -13.668 1.00 0.00 ? 86  LEU A CD1  12 
ATOM 19409 C CD2  . LEU A 1 86  ? -42.555 -42.510 -12.010 1.00 0.00 ? 86  LEU A CD2  12 
ATOM 19410 H H    . LEU A 1 86  ? -43.627 -47.034 -12.373 1.00 0.00 ? 86  LEU A H    12 
ATOM 19411 H HA   . LEU A 1 86  ? -42.127 -44.728 -11.447 1.00 0.00 ? 86  LEU A HA   12 
ATOM 19412 H HB2  . LEU A 1 86  ? -44.433 -45.130 -13.075 1.00 0.00 ? 86  LEU A HB2  12 
ATOM 19413 H HB3  . LEU A 1 86  ? -44.865 -44.092 -11.729 1.00 0.00 ? 86  LEU A HB3  12 
ATOM 19414 H HG   . LEU A 1 86  ? -42.745 -43.639 -13.793 1.00 0.00 ? 86  LEU A HG   12 
ATOM 19415 H HD11 . LEU A 1 86  ? -45.111 -42.974 -14.262 1.00 0.00 ? 86  LEU A HD11 12 
ATOM 19416 H HD12 . LEU A 1 86  ? -44.996 -41.860 -12.903 1.00 0.00 ? 86  LEU A HD12 12 
ATOM 19417 H HD13 . LEU A 1 86  ? -43.946 -41.651 -14.301 1.00 0.00 ? 86  LEU A HD13 12 
ATOM 19418 H HD21 . LEU A 1 86  ? -43.050 -42.526 -11.049 1.00 0.00 ? 86  LEU A HD21 12 
ATOM 19419 H HD22 . LEU A 1 86  ? -41.587 -42.984 -11.920 1.00 0.00 ? 86  LEU A HD22 12 
ATOM 19420 H HD23 . LEU A 1 86  ? -42.431 -41.491 -12.336 1.00 0.00 ? 86  LEU A HD23 12 
ATOM 19421 N N    . LYS A 1 87  ? -44.817 -45.697 -9.818  1.00 0.00 ? 87  LYS A N    12 
ATOM 19422 C CA   . LYS A 1 87  ? -45.405 -45.737 -8.493  1.00 0.00 ? 87  LYS A CA   12 
ATOM 19423 C C    . LYS A 1 87  ? -44.508 -46.549 -7.588  1.00 0.00 ? 87  LYS A C    12 
ATOM 19424 O O    . LYS A 1 87  ? -44.540 -46.411 -6.365  1.00 0.00 ? 87  LYS A O    12 
ATOM 19425 C CB   . LYS A 1 87  ? -46.819 -46.318 -8.544  1.00 0.00 ? 87  LYS A CB   12 
ATOM 19426 C CG   . LYS A 1 87  ? -47.857 -45.346 -9.083  1.00 0.00 ? 87  LYS A CG   12 
ATOM 19427 C CD   . LYS A 1 87  ? -48.827 -46.037 -10.029 1.00 0.00 ? 87  LYS A CD   12 
ATOM 19428 C CE   . LYS A 1 87  ? -49.798 -45.045 -10.652 1.00 0.00 ? 87  LYS A CE   12 
ATOM 19429 N NZ   . LYS A 1 87  ? -51.160 -45.151 -10.059 1.00 0.00 ? 87  LYS A NZ   12 
ATOM 19430 H H    . LYS A 1 87  ? -45.310 -46.057 -10.579 1.00 0.00 ? 87  LYS A H    12 
ATOM 19431 H HA   . LYS A 1 87  ? -45.440 -44.726 -8.112  1.00 0.00 ? 87  LYS A HA   12 
ATOM 19432 H HB2  . LYS A 1 87  ? -46.813 -47.191 -9.179  1.00 0.00 ? 87  LYS A HB2  12 
ATOM 19433 H HB3  . LYS A 1 87  ? -47.113 -46.607 -7.547  1.00 0.00 ? 87  LYS A HB3  12 
ATOM 19434 H HG2  . LYS A 1 87  ? -48.411 -44.930 -8.255  1.00 0.00 ? 87  LYS A HG2  12 
ATOM 19435 H HG3  . LYS A 1 87  ? -47.351 -44.553 -9.615  1.00 0.00 ? 87  LYS A HG3  12 
ATOM 19436 H HD2  . LYS A 1 87  ? -48.267 -46.518 -10.816 1.00 0.00 ? 87  LYS A HD2  12 
ATOM 19437 H HD3  . LYS A 1 87  ? -49.387 -46.778 -9.477  1.00 0.00 ? 87  LYS A HD3  12 
ATOM 19438 H HE2  . LYS A 1 87  ? -49.423 -44.045 -10.493 1.00 0.00 ? 87  LYS A HE2  12 
ATOM 19439 H HE3  . LYS A 1 87  ? -49.860 -45.240 -11.713 1.00 0.00 ? 87  LYS A HE3  12 
ATOM 19440 H HZ1  . LYS A 1 87  ? -51.096 -45.455 -9.067  1.00 0.00 ? 87  LYS A HZ1  12 
ATOM 19441 H HZ2  . LYS A 1 87  ? -51.639 -44.228 -10.097 1.00 0.00 ? 87  LYS A HZ2  12 
ATOM 19442 H HZ3  . LYS A 1 87  ? -51.727 -45.845 -10.587 1.00 0.00 ? 87  LYS A HZ3  12 
ATOM 19443 N N    . LYS A 1 88  ? -43.661 -47.356 -8.209  1.00 0.00 ? 88  LYS A N    12 
ATOM 19444 C CA   . LYS A 1 88  ? -42.703 -48.143 -7.474  1.00 0.00 ? 88  LYS A CA   12 
ATOM 19445 C C    . LYS A 1 88  ? -41.500 -47.266 -7.216  1.00 0.00 ? 88  LYS A C    12 
ATOM 19446 O O    . LYS A 1 88  ? -40.809 -47.389 -6.204  1.00 0.00 ? 88  LYS A O    12 
ATOM 19447 C CB   . LYS A 1 88  ? -42.306 -49.387 -8.266  1.00 0.00 ? 88  LYS A CB   12 
ATOM 19448 C CG   . LYS A 1 88  ? -43.432 -50.396 -8.424  1.00 0.00 ? 88  LYS A CG   12 
ATOM 19449 C CD   . LYS A 1 88  ? -44.794 -49.764 -8.174  1.00 0.00 ? 88  LYS A CD   12 
ATOM 19450 C CE   . LYS A 1 88  ? -45.911 -50.792 -8.249  1.00 0.00 ? 88  LYS A CE   12 
ATOM 19451 N NZ   . LYS A 1 88  ? -46.500 -51.075 -6.911  1.00 0.00 ? 88  LYS A NZ   12 
ATOM 19452 H H    . LYS A 1 88  ? -43.653 -47.389 -9.191  1.00 0.00 ? 88  LYS A H    12 
ATOM 19453 H HA   . LYS A 1 88  ? -43.153 -48.427 -6.541  1.00 0.00 ? 88  LYS A HA   12 
ATOM 19454 H HB2  . LYS A 1 88  ? -41.984 -49.082 -9.251  1.00 0.00 ? 88  LYS A HB2  12 
ATOM 19455 H HB3  . LYS A 1 88  ? -41.484 -49.872 -7.762  1.00 0.00 ? 88  LYS A HB3  12 
ATOM 19456 H HG2  . LYS A 1 88  ? -43.410 -50.787 -9.430  1.00 0.00 ? 88  LYS A HG2  12 
ATOM 19457 H HG3  . LYS A 1 88  ? -43.282 -51.199 -7.719  1.00 0.00 ? 88  LYS A HG3  12 
ATOM 19458 H HD2  . LYS A 1 88  ? -44.792 -49.314 -7.192  1.00 0.00 ? 88  LYS A HD2  12 
ATOM 19459 H HD3  . LYS A 1 88  ? -44.966 -48.998 -8.917  1.00 0.00 ? 88  LYS A HD3  12 
ATOM 19460 H HE2  . LYS A 1 88  ? -46.685 -50.416 -8.901  1.00 0.00 ? 88  LYS A HE2  12 
ATOM 19461 H HE3  . LYS A 1 88  ? -45.512 -51.708 -8.658  1.00 0.00 ? 88  LYS A HE3  12 
ATOM 19462 H HZ1  . LYS A 1 88  ? -45.745 -51.220 -6.211  1.00 0.00 ? 88  LYS A HZ1  12 
ATOM 19463 H HZ2  . LYS A 1 88  ? -47.091 -50.276 -6.605  1.00 0.00 ? 88  LYS A HZ2  12 
ATOM 19464 H HZ3  . LYS A 1 88  ? -47.088 -51.932 -6.954  1.00 0.00 ? 88  LYS A HZ3  12 
ATOM 19465 N N    . ALA A 1 89  ? -41.290 -46.350 -8.152  1.00 0.00 ? 89  ALA A N    12 
ATOM 19466 C CA   . ALA A 1 89  ? -40.206 -45.394 -8.065  1.00 0.00 ? 89  ALA A CA   12 
ATOM 19467 C C    . ALA A 1 89  ? -40.584 -44.261 -7.121  1.00 0.00 ? 89  ALA A C    12 
ATOM 19468 O O    . ALA A 1 89  ? -39.716 -43.569 -6.595  1.00 0.00 ? 89  ALA A O    12 
ATOM 19469 C CB   . ALA A 1 89  ? -39.869 -44.849 -9.443  1.00 0.00 ? 89  ALA A CB   12 
ATOM 19470 H H    . ALA A 1 89  ? -41.902 -46.309 -8.919  1.00 0.00 ? 89  ALA A H    12 
ATOM 19471 H HA   . ALA A 1 89  ? -39.337 -45.904 -7.677  1.00 0.00 ? 89  ALA A HA   12 
ATOM 19472 H HB1  . ALA A 1 89  ? -40.781 -44.597 -9.964  1.00 0.00 ? 89  ALA A HB1  12 
ATOM 19473 H HB2  . ALA A 1 89  ? -39.256 -43.966 -9.340  1.00 0.00 ? 89  ALA A HB2  12 
ATOM 19474 H HB3  . ALA A 1 89  ? -39.331 -45.599 -10.002 1.00 0.00 ? 89  ALA A HB3  12 
ATOM 19475 N N    . ARG A 1 90  ? -41.886 -44.097 -6.878  1.00 0.00 ? 90  ARG A N    12 
ATOM 19476 C CA   . ARG A 1 90  ? -42.360 -43.075 -5.969  1.00 0.00 ? 90  ARG A CA   12 
ATOM 19477 C C    . ARG A 1 90  ? -42.136 -43.582 -4.565  1.00 0.00 ? 90  ARG A C    12 
ATOM 19478 O O    . ARG A 1 90  ? -41.762 -42.843 -3.653  1.00 0.00 ? 90  ARG A O    12 
ATOM 19479 C CB   . ARG A 1 90  ? -43.849 -42.787 -6.223  1.00 0.00 ? 90  ARG A CB   12 
ATOM 19480 C CG   . ARG A 1 90  ? -44.673 -42.603 -4.957  1.00 0.00 ? 90  ARG A CG   12 
ATOM 19481 C CD   . ARG A 1 90  ? -45.922 -41.778 -5.216  1.00 0.00 ? 90  ARG A CD   12 
ATOM 19482 N NE   . ARG A 1 90  ? -47.125 -42.604 -5.244  1.00 0.00 ? 90  ARG A NE   12 
ATOM 19483 C CZ   . ARG A 1 90  ? -48.331 -42.140 -5.551  1.00 0.00 ? 90  ARG A CZ   12 
ATOM 19484 N NH1  . ARG A 1 90  ? -48.493 -40.860 -5.857  1.00 0.00 ? 90  ARG A NH1  12 
ATOM 19485 N NH2  . ARG A 1 90  ? -49.377 -42.956 -5.553  1.00 0.00 ? 90  ARG A NH2  12 
ATOM 19486 H H    . ARG A 1 90  ? -42.539 -44.698 -7.291  1.00 0.00 ? 90  ARG A H    12 
ATOM 19487 H HA   . ARG A 1 90  ? -41.777 -42.185 -6.127  1.00 0.00 ? 90  ARG A HA   12 
ATOM 19488 H HB2  . ARG A 1 90  ? -43.937 -41.890 -6.815  1.00 0.00 ? 90  ARG A HB2  12 
ATOM 19489 H HB3  . ARG A 1 90  ? -44.269 -43.612 -6.778  1.00 0.00 ? 90  ARG A HB3  12 
ATOM 19490 H HG2  . ARG A 1 90  ? -44.965 -43.575 -4.589  1.00 0.00 ? 90  ARG A HG2  12 
ATOM 19491 H HG3  . ARG A 1 90  ? -44.066 -42.103 -4.217  1.00 0.00 ? 90  ARG A HG3  12 
ATOM 19492 H HD2  . ARG A 1 90  ? -46.021 -41.043 -4.431  1.00 0.00 ? 90  ARG A HD2  12 
ATOM 19493 H HD3  . ARG A 1 90  ? -45.818 -41.277 -6.167  1.00 0.00 ? 90  ARG A HD3  12 
ATOM 19494 H HE   . ARG A 1 90  ? -47.029 -43.553 -5.021  1.00 0.00 ? 90  ARG A HE   12 
ATOM 19495 H HH11 . ARG A 1 90  ? -47.707 -40.242 -5.857  1.00 0.00 ? 90  ARG A HH11 12 
ATOM 19496 H HH12 . ARG A 1 90  ? -49.402 -40.512 -6.089  1.00 0.00 ? 90  ARG A HH12 12 
ATOM 19497 H HH21 . ARG A 1 90  ? -49.257 -43.922 -5.322  1.00 0.00 ? 90  ARG A HH21 12 
ATOM 19498 H HH22 . ARG A 1 90  ? -50.284 -42.605 -5.783  1.00 0.00 ? 90  ARG A HH22 12 
ATOM 19499 N N    . GLU A 1 91  ? -42.349 -44.876 -4.431  1.00 0.00 ? 91  GLU A N    12 
ATOM 19500 C CA   . GLU A 1 91  ? -42.164 -45.570 -3.180  1.00 0.00 ? 91  GLU A CA   12 
ATOM 19501 C C    . GLU A 1 91  ? -40.728 -45.400 -2.691  1.00 0.00 ? 91  GLU A C    12 
ATOM 19502 O O    . GLU A 1 91  ? -40.487 -45.140 -1.512  1.00 0.00 ? 91  GLU A O    12 
ATOM 19503 C CB   . GLU A 1 91  ? -42.479 -47.046 -3.391  1.00 0.00 ? 91  GLU A CB   12 
ATOM 19504 C CG   . GLU A 1 91  ? -43.938 -47.394 -3.152  1.00 0.00 ? 91  GLU A CG   12 
ATOM 19505 C CD   . GLU A 1 91  ? -44.206 -47.839 -1.727  1.00 0.00 ? 91  GLU A CD   12 
ATOM 19506 O OE1  . GLU A 1 91  ? -44.380 -46.963 -0.854  1.00 0.00 ? 91  GLU A OE1  12 
ATOM 19507 O OE2  . GLU A 1 91  ? -44.242 -49.063 -1.485  1.00 0.00 ? 91  GLU A OE2  12 
ATOM 19508 H H    . GLU A 1 91  ? -42.630 -45.390 -5.221  1.00 0.00 ? 91  GLU A H    12 
ATOM 19509 H HA   . GLU A 1 91  ? -42.845 -45.157 -2.452  1.00 0.00 ? 91  GLU A HA   12 
ATOM 19510 H HB2  . GLU A 1 91  ? -42.235 -47.305 -4.414  1.00 0.00 ? 91  GLU A HB2  12 
ATOM 19511 H HB3  . GLU A 1 91  ? -41.872 -47.633 -2.725  1.00 0.00 ? 91  GLU A HB3  12 
ATOM 19512 H HG2  . GLU A 1 91  ? -44.539 -46.520 -3.360  1.00 0.00 ? 91  GLU A HG2  12 
ATOM 19513 H HG3  . GLU A 1 91  ? -44.219 -48.191 -3.824  1.00 0.00 ? 91  GLU A HG3  12 
ATOM 19514 N N    . GLU A 1 92  ? -39.780 -45.548 -3.615  1.00 0.00 ? 92  GLU A N    12 
ATOM 19515 C CA   . GLU A 1 92  ? -38.363 -45.412 -3.293  1.00 0.00 ? 92  GLU A CA   12 
ATOM 19516 C C    . GLU A 1 92  ? -37.878 -43.975 -3.486  1.00 0.00 ? 92  GLU A C    12 
ATOM 19517 O O    . GLU A 1 92  ? -37.409 -43.339 -2.542  1.00 0.00 ? 92  GLU A O    12 
ATOM 19518 C CB   . GLU A 1 92  ? -37.530 -46.359 -4.159  1.00 0.00 ? 92  GLU A CB   12 
ATOM 19519 C CG   . GLU A 1 92  ? -37.323 -47.730 -3.538  1.00 0.00 ? 92  GLU A CG   12 
ATOM 19520 C CD   . GLU A 1 92  ? -36.007 -48.361 -3.948  1.00 0.00 ? 92  GLU A CD   12 
ATOM 19521 O OE1  . GLU A 1 92  ? -35.631 -48.234 -5.132  1.00 0.00 ? 92  GLU A OE1  12 
ATOM 19522 O OE2  . GLU A 1 92  ? -35.352 -48.983 -3.085  1.00 0.00 ? 92  GLU A OE2  12 
ATOM 19523 H H    . GLU A 1 92  ? -40.041 -45.754 -4.536  1.00 0.00 ? 92  GLU A H    12 
ATOM 19524 H HA   . GLU A 1 92  ? -38.234 -45.684 -2.257  1.00 0.00 ? 92  GLU A HA   12 
ATOM 19525 H HB2  . GLU A 1 92  ? -38.025 -46.489 -5.109  1.00 0.00 ? 92  GLU A HB2  12 
ATOM 19526 H HB3  . GLU A 1 92  ? -36.560 -45.914 -4.326  1.00 0.00 ? 92  GLU A HB3  12 
ATOM 19527 H HG2  . GLU A 1 92  ? -37.338 -47.632 -2.463  1.00 0.00 ? 92  GLU A HG2  12 
ATOM 19528 H HG3  . GLU A 1 92  ? -38.129 -48.378 -3.851  1.00 0.00 ? 92  GLU A HG3  12 
ATOM 19529 N N    . ALA A 1 93  ? -37.981 -43.471 -4.717  1.00 0.00 ? 93  ALA A N    12 
ATOM 19530 C CA   . ALA A 1 93  ? -37.538 -42.112 -5.025  1.00 0.00 ? 93  ALA A CA   12 
ATOM 19531 C C    . ALA A 1 93  ? -38.063 -41.113 -4.000  1.00 0.00 ? 93  ALA A C    12 
ATOM 19532 O O    . ALA A 1 93  ? -37.494 -40.036 -3.823  1.00 0.00 ? 93  ALA A O    12 
ATOM 19533 C CB   . ALA A 1 93  ? -37.965 -41.708 -6.433  1.00 0.00 ? 93  ALA A CB   12 
ATOM 19534 H H    . ALA A 1 93  ? -38.356 -44.026 -5.432  1.00 0.00 ? 93  ALA A H    12 
ATOM 19535 H HA   . ALA A 1 93  ? -36.457 -42.106 -4.991  1.00 0.00 ? 93  ALA A HA   12 
ATOM 19536 H HB1  . ALA A 1 93  ? -37.647 -42.462 -7.140  1.00 0.00 ? 93  ALA A HB1  12 
ATOM 19537 H HB2  . ALA A 1 93  ? -39.039 -41.613 -6.470  1.00 0.00 ? 93  ALA A HB2  12 
ATOM 19538 H HB3  . ALA A 1 93  ? -37.511 -40.761 -6.691  1.00 0.00 ? 93  ALA A HB3  12 
ATOM 19539 N N    . MET A 1 94  ? -39.148 -41.476 -3.321  1.00 0.00 ? 94  MET A N    12 
ATOM 19540 C CA   . MET A 1 94  ? -39.740 -40.608 -2.310  1.00 0.00 ? 94  MET A CA   12 
ATOM 19541 C C    . MET A 1 94  ? -38.656 -39.956 -1.457  1.00 0.00 ? 94  MET A C    12 
ATOM 19542 O O    . MET A 1 94  ? -38.272 -38.809 -1.691  1.00 0.00 ? 94  MET A O    12 
ATOM 19543 C CB   . MET A 1 94  ? -40.692 -41.406 -1.417  1.00 0.00 ? 94  MET A CB   12 
ATOM 19544 C CG   . MET A 1 94  ? -42.140 -40.954 -1.511  1.00 0.00 ? 94  MET A CG   12 
ATOM 19545 S SD   . MET A 1 94  ? -43.189 -41.728 -0.266  1.00 0.00 ? 94  MET A SD   12 
ATOM 19546 C CE   . MET A 1 94  ? -42.613 -40.906 1.218   1.00 0.00 ? 94  MET A CE   12 
ATOM 19547 H H    . MET A 1 94  ? -39.557 -42.348 -3.502  1.00 0.00 ? 94  MET A H    12 
ATOM 19548 H HA   . MET A 1 94  ? -40.297 -39.835 -2.819  1.00 0.00 ? 94  MET A HA   12 
ATOM 19549 H HB2  . MET A 1 94  ? -40.645 -42.447 -1.701  1.00 0.00 ? 94  MET A HB2  12 
ATOM 19550 H HB3  . MET A 1 94  ? -40.373 -41.307 -0.390  1.00 0.00 ? 94  MET A HB3  12 
ATOM 19551 H HG2  . MET A 1 94  ? -42.178 -39.883 -1.379  1.00 0.00 ? 94  MET A HG2  12 
ATOM 19552 H HG3  . MET A 1 94  ? -42.520 -41.208 -2.490  1.00 0.00 ? 94  MET A HG3  12 
ATOM 19553 H HE1  . MET A 1 94  ? -41.533 -40.916 1.238   1.00 0.00 ? 94  MET A HE1  12 
ATOM 19554 H HE2  . MET A 1 94  ? -42.963 -39.884 1.222   1.00 0.00 ? 94  MET A HE2  12 
ATOM 19555 H HE3  . MET A 1 94  ? -42.995 -41.421 2.086   1.00 0.00 ? 94  MET A HE3  12 
ATOM 19556 N N    . THR A 1 95  ? -38.164 -40.699 -0.471  1.00 0.00 ? 95  THR A N    12 
ATOM 19557 C CA   . THR A 1 95  ? -37.118 -40.202 0.417   1.00 0.00 ? 95  THR A CA   12 
ATOM 19558 C C    . THR A 1 95  ? -37.662 -39.148 1.378   1.00 0.00 ? 95  THR A C    12 
ATOM 19559 O O    . THR A 1 95  ? -38.418 -38.262 0.980   1.00 0.00 ? 95  THR A O    12 
ATOM 19560 C CB   . THR A 1 95  ? -35.966 -39.614 -0.400  1.00 0.00 ? 95  THR A CB   12 
ATOM 19561 O OG1  . THR A 1 95  ? -35.557 -40.516 -1.414  1.00 0.00 ? 95  THR A OG1  12 
ATOM 19562 C CG2  . THR A 1 95  ? -34.750 -39.280 0.436   1.00 0.00 ? 95  THR A CG2  12 
ATOM 19563 H H    . THR A 1 95  ? -38.509 -41.606 -0.340  1.00 0.00 ? 95  THR A H    12 
ATOM 19564 H HA   . THR A 1 95  ? -36.748 -41.038 0.991   1.00 0.00 ? 95  THR A HA   12 
ATOM 19565 H HB   . THR A 1 95  ? -36.303 -38.703 -0.873  1.00 0.00 ? 95  THR A HB   12 
ATOM 19566 H HG1  . THR A 1 95  ? -35.512 -40.055 -2.255  1.00 0.00 ? 95  THR A HG1  12 
ATOM 19567 H HG21 . THR A 1 95  ? -34.920 -39.588 1.457   1.00 0.00 ? 95  THR A HG21 12 
ATOM 19568 H HG22 . THR A 1 95  ? -33.889 -39.797 0.042   1.00 0.00 ? 95  THR A HG22 12 
ATOM 19569 H HG23 . THR A 1 95  ? -34.575 -38.214 0.406   1.00 0.00 ? 95  THR A HG23 12 
ATOM 19570 N N    . ASP A 1 96  ? -37.266 -39.249 2.643   1.00 0.00 ? 96  ASP A N    12 
ATOM 19571 C CA   . ASP A 1 96  ? -37.707 -38.301 3.661   1.00 0.00 ? 96  ASP A CA   12 
ATOM 19572 C C    . ASP A 1 96  ? -36.576 -37.351 4.038   1.00 0.00 ? 96  ASP A C    12 
ATOM 19573 O O    . ASP A 1 96  ? -36.436 -36.964 5.198   1.00 0.00 ? 96  ASP A O    12 
ATOM 19574 C CB   . ASP A 1 96  ? -38.200 -39.042 4.905   1.00 0.00 ? 96  ASP A CB   12 
ATOM 19575 C CG   . ASP A 1 96  ? -38.985 -38.142 5.839   1.00 0.00 ? 96  ASP A CG   12 
ATOM 19576 O OD1  . ASP A 1 96  ? -38.354 -37.454 6.669   1.00 0.00 ? 96  ASP A OD1  12 
ATOM 19577 O OD2  . ASP A 1 96  ? -40.230 -38.124 5.739   1.00 0.00 ? 96  ASP A OD2  12 
ATOM 19578 H H    . ASP A 1 96  ? -36.658 -39.975 2.898   1.00 0.00 ? 96  ASP A H    12 
ATOM 19579 H HA   . ASP A 1 96  ? -38.522 -37.726 3.248   1.00 0.00 ? 96  ASP A HA   12 
ATOM 19580 H HB2  . ASP A 1 96  ? -38.838 -39.859 4.601   1.00 0.00 ? 96  ASP A HB2  12 
ATOM 19581 H HB3  . ASP A 1 96  ? -37.350 -39.435 5.443   1.00 0.00 ? 96  ASP A HB3  12 
ATOM 19582 N N    . LEU A 1 97  ? -35.770 -36.984 3.049   1.00 0.00 ? 97  LEU A N    12 
ATOM 19583 C CA   . LEU A 1 97  ? -34.646 -36.082 3.268   1.00 0.00 ? 97  LEU A CA   12 
ATOM 19584 C C    . LEU A 1 97  ? -34.976 -35.037 4.330   1.00 0.00 ? 97  LEU A C    12 
ATOM 19585 O O    . LEU A 1 97  ? -34.254 -34.890 5.316   1.00 0.00 ? 97  LEU A O    12 
ATOM 19586 C CB   . LEU A 1 97  ? -34.262 -35.391 1.959   1.00 0.00 ? 97  LEU A CB   12 
ATOM 19587 C CG   . LEU A 1 97  ? -32.862 -35.719 1.440   1.00 0.00 ? 97  LEU A CG   12 
ATOM 19588 C CD1  . LEU A 1 97  ? -32.818 -35.616 -0.077  1.00 0.00 ? 97  LEU A CD1  12 
ATOM 19589 C CD2  . LEU A 1 97  ? -31.832 -34.794 2.067   1.00 0.00 ? 97  LEU A CD2  12 
ATOM 19590 H H    . LEU A 1 97  ? -35.934 -37.330 2.146   1.00 0.00 ? 97  LEU A H    12 
ATOM 19591 H HA   . LEU A 1 97  ? -33.809 -36.673 3.610   1.00 0.00 ? 97  LEU A HA   12 
ATOM 19592 H HB2  . LEU A 1 97  ? -34.981 -35.675 1.203   1.00 0.00 ? 97  LEU A HB2  12 
ATOM 19593 H HB3  . LEU A 1 97  ? -34.326 -34.324 2.108   1.00 0.00 ? 97  LEU A HB3  12 
ATOM 19594 H HG   . LEU A 1 97  ? -32.613 -36.734 1.713   1.00 0.00 ? 97  LEU A HG   12 
ATOM 19595 H HD11 . LEU A 1 97  ? -33.626 -34.986 -0.419  1.00 0.00 ? 97  LEU A HD11 12 
ATOM 19596 H HD12 . LEU A 1 97  ? -31.874 -35.189 -0.381  1.00 0.00 ? 97  LEU A HD12 12 
ATOM 19597 H HD13 . LEU A 1 97  ? -32.922 -36.601 -0.508  1.00 0.00 ? 97  LEU A HD13 12 
ATOM 19598 H HD21 . LEU A 1 97  ? -32.154 -33.769 1.954   1.00 0.00 ? 97  LEU A HD21 12 
ATOM 19599 H HD22 . LEU A 1 97  ? -31.730 -35.026 3.117   1.00 0.00 ? 97  LEU A HD22 12 
ATOM 19600 H HD23 . LEU A 1 97  ? -30.881 -34.928 1.574   1.00 0.00 ? 97  LEU A HD23 12 
ATOM 19601 N N    . PRO A 1 98  ? -36.075 -34.294 4.135   1.00 0.00 ? 98  PRO A N    12 
ATOM 19602 C CA   . PRO A 1 98  ? -36.506 -33.254 5.075   1.00 0.00 ? 98  PRO A CA   12 
ATOM 19603 C C    . PRO A 1 98  ? -36.556 -33.755 6.513   1.00 0.00 ? 98  PRO A C    12 
ATOM 19604 O O    . PRO A 1 98  ? -36.281 -34.924 6.784   1.00 0.00 ? 98  PRO A O    12 
ATOM 19605 C CB   . PRO A 1 98  ? -37.907 -32.895 4.579   1.00 0.00 ? 98  PRO A CB   12 
ATOM 19606 C CG   . PRO A 1 98  ? -37.875 -33.206 3.123   1.00 0.00 ? 98  PRO A CG   12 
ATOM 19607 C CD   . PRO A 1 98  ? -36.983 -34.409 2.981   1.00 0.00 ? 98  PRO A CD   12 
ATOM 19608 H HA   . PRO A 1 98  ? -35.868 -32.384 5.020   1.00 0.00 ? 98  PRO A HA   12 
ATOM 19609 H HB2  . PRO A 1 98  ? -38.640 -33.495 5.097   1.00 0.00 ? 98  PRO A HB2  12 
ATOM 19610 H HB3  . PRO A 1 98  ? -38.099 -31.848 4.754   1.00 0.00 ? 98  PRO A HB3  12 
ATOM 19611 H HG2  . PRO A 1 98  ? -38.871 -33.433 2.774   1.00 0.00 ? 98  PRO A HG2  12 
ATOM 19612 H HG3  . PRO A 1 98  ? -37.465 -32.370 2.577   1.00 0.00 ? 98  PRO A HG3  12 
ATOM 19613 H HD2  . PRO A 1 98  ? -37.564 -35.318 3.036   1.00 0.00 ? 98  PRO A HD2  12 
ATOM 19614 H HD3  . PRO A 1 98  ? -36.434 -34.365 2.053   1.00 0.00 ? 98  PRO A HD3  12 
ATOM 19615 N N    . ALA A 1 99  ? -36.907 -32.863 7.433   1.00 0.00 ? 99  ALA A N    12 
ATOM 19616 C CA   . ALA A 1 99  ? -36.990 -33.217 8.845   1.00 0.00 ? 99  ALA A CA   12 
ATOM 19617 C C    . ALA A 1 99  ? -35.614 -33.562 9.404   1.00 0.00 ? 99  ALA A C    12 
ATOM 19618 O O    . ALA A 1 99  ? -35.077 -32.843 10.246  1.00 0.00 ? 99  ALA A O    12 
ATOM 19619 C CB   . ALA A 1 99  ? -37.945 -34.383 9.042   1.00 0.00 ? 99  ALA A CB   12 
ATOM 19620 H H    . ALA A 1 99  ? -37.113 -31.946 7.157   1.00 0.00 ? 99  ALA A H    12 
ATOM 19621 H HA   . ALA A 1 99  ? -37.382 -32.365 9.380   1.00 0.00 ? 99  ALA A HA   12 
ATOM 19622 H HB1  . ALA A 1 99  ? -38.552 -34.505 8.157   1.00 0.00 ? 99  ALA A HB1  12 
ATOM 19623 H HB2  . ALA A 1 99  ? -37.379 -35.285 9.217   1.00 0.00 ? 99  ALA A HB2  12 
ATOM 19624 H HB3  . ALA A 1 99  ? -38.583 -34.186 9.891   1.00 0.00 ? 99  ALA A HB3  12 
ATOM 19625 N N    . GLY A 1 100 ? -35.048 -34.667 8.928   1.00 0.00 ? 100 GLY A N    12 
ATOM 19626 C CA   . GLY A 1 100 ? -33.738 -35.088 9.390   1.00 0.00 ? 100 GLY A CA   12 
ATOM 19627 C C    . GLY A 1 100 ? -32.617 -34.278 8.768   1.00 0.00 ? 100 GLY A C    12 
ATOM 19628 O O    . GLY A 1 100 ? -32.538 -34.232 7.523   1.00 0.00 ? 100 GLY A O    12 
ATOM 19629 O OXT  . GLY A 1 100 ? -31.818 -33.690 9.527   1.00 0.00 ? 100 GLY A OXT  12 
ATOM 19630 H H    . GLY A 1 100 ? -35.523 -35.200 8.257   1.00 0.00 ? 100 GLY A H    12 
ATOM 19631 H HA2  . GLY A 1 100 ? -33.695 -34.978 10.463  1.00 0.00 ? 100 GLY A HA2  12 
ATOM 19632 H HA3  . GLY A 1 100 ? -33.597 -36.129 9.138   1.00 0.00 ? 100 GLY A HA3  12 
ATOM 19633 N N    . MET A 1 1   ? -0.638  10.534  4.266   1.00 0.00 ? 1   MET A N    13 
ATOM 19634 C CA   . MET A 1 1   ? -0.900  9.225   4.921   1.00 0.00 ? 1   MET A CA   13 
ATOM 19635 C C    . MET A 1 1   ? -1.396  9.413   6.352   1.00 0.00 ? 1   MET A C    13 
ATOM 19636 O O    . MET A 1 1   ? -1.072  10.405  7.006   1.00 0.00 ? 1   MET A O    13 
ATOM 19637 C CB   . MET A 1 1   ? 0.395   8.410   4.912   1.00 0.00 ? 1   MET A CB   13 
ATOM 19638 C CG   . MET A 1 1   ? 1.048   8.321   3.542   1.00 0.00 ? 1   MET A CG   13 
ATOM 19639 S SD   . MET A 1 1   ? 2.833   8.082   3.637   1.00 0.00 ? 1   MET A SD   13 
ATOM 19640 C CE   . MET A 1 1   ? 2.930   6.689   4.758   1.00 0.00 ? 1   MET A CE   13 
ATOM 19641 H H1   . MET A 1 1   ? -1.352  11.208  4.607   1.00 0.00 ? 1   MET A H1   13 
ATOM 19642 H H2   . MET A 1 1   ? 0.322   10.835  4.534   1.00 0.00 ? 1   MET A H2   13 
ATOM 19643 H H3   . MET A 1 1   ? -0.715  10.395  3.239   1.00 0.00 ? 1   MET A H3   13 
ATOM 19644 H HA   . MET A 1 1   ? -1.654  8.702   4.352   1.00 0.00 ? 1   MET A HA   13 
ATOM 19645 H HB2  . MET A 1 1   ? 1.098   8.866   5.594   1.00 0.00 ? 1   MET A HB2  13 
ATOM 19646 H HB3  . MET A 1 1   ? 0.178   7.408   5.250   1.00 0.00 ? 1   MET A HB3  13 
ATOM 19647 H HG2  . MET A 1 1   ? 0.616   7.489   3.007   1.00 0.00 ? 1   MET A HG2  13 
ATOM 19648 H HG3  . MET A 1 1   ? 0.849   9.236   3.004   1.00 0.00 ? 1   MET A HG3  13 
ATOM 19649 H HE1  . MET A 1 1   ? 2.068   6.689   5.409   1.00 0.00 ? 1   MET A HE1  13 
ATOM 19650 H HE2  . MET A 1 1   ? 2.952   5.771   4.190   1.00 0.00 ? 1   MET A HE2  13 
ATOM 19651 H HE3  . MET A 1 1   ? 3.829   6.767   5.352   1.00 0.00 ? 1   MET A HE3  13 
ATOM 19652 N N    . GLU A 1 2   ? -2.185  8.457   6.832   1.00 0.00 ? 2   GLU A N    13 
ATOM 19653 C CA   . GLU A 1 2   ? -2.726  8.520   8.186   1.00 0.00 ? 2   GLU A CA   13 
ATOM 19654 C C    . GLU A 1 2   ? -3.884  7.541   8.356   1.00 0.00 ? 2   GLU A C    13 
ATOM 19655 O O    . GLU A 1 2   ? -4.230  6.807   7.430   1.00 0.00 ? 2   GLU A O    13 
ATOM 19656 C CB   . GLU A 1 2   ? -3.193  9.942   8.502   1.00 0.00 ? 2   GLU A CB   13 
ATOM 19657 C CG   . GLU A 1 2   ? -2.368  10.630  9.576   1.00 0.00 ? 2   GLU A CG   13 
ATOM 19658 C CD   . GLU A 1 2   ? -3.087  10.696  10.908  1.00 0.00 ? 2   GLU A CD   13 
ATOM 19659 O OE1  . GLU A 1 2   ? -3.463  9.626   11.433  1.00 0.00 ? 2   GLU A OE1  13 
ATOM 19660 O OE2  . GLU A 1 2   ? -3.276  11.816  11.427  1.00 0.00 ? 2   GLU A OE2  13 
ATOM 19661 H H    . GLU A 1 2   ? -2.409  7.691   6.263   1.00 0.00 ? 2   GLU A H    13 
ATOM 19662 H HA   . GLU A 1 2   ? -1.937  8.249   8.871   1.00 0.00 ? 2   GLU A HA   13 
ATOM 19663 H HB2  . GLU A 1 2   ? -3.137  10.535  7.601   1.00 0.00 ? 2   GLU A HB2  13 
ATOM 19664 H HB3  . GLU A 1 2   ? -4.220  9.906   8.835   1.00 0.00 ? 2   GLU A HB3  13 
ATOM 19665 H HG2  . GLU A 1 2   ? -1.446  10.083  9.709   1.00 0.00 ? 2   GLU A HG2  13 
ATOM 19666 H HG3  . GLU A 1 2   ? -2.145  11.636  9.253   1.00 0.00 ? 2   GLU A HG3  13 
ATOM 19667 N N    . ALA A 1 3   ? -4.479  7.537   9.544   1.00 0.00 ? 3   ALA A N    13 
ATOM 19668 C CA   . ALA A 1 3   ? -5.599  6.649   9.834   1.00 0.00 ? 3   ALA A CA   13 
ATOM 19669 C C    . ALA A 1 3   ? -5.209  5.187   9.635   1.00 0.00 ? 3   ALA A C    13 
ATOM 19670 O O    . ALA A 1 3   ? -4.111  4.886   9.168   1.00 0.00 ? 3   ALA A O    13 
ATOM 19671 C CB   . ALA A 1 3   ? -6.792  7.001   8.957   1.00 0.00 ? 3   ALA A CB   13 
ATOM 19672 H H    . ALA A 1 3   ? -4.158  8.146   10.242  1.00 0.00 ? 3   ALA A H    13 
ATOM 19673 H HA   . ALA A 1 3   ? -5.885  6.798   10.866  1.00 0.00 ? 3   ALA A HA   13 
ATOM 19674 H HB1  . ALA A 1 3   ? -6.442  7.449   8.038   1.00 0.00 ? 3   ALA A HB1  13 
ATOM 19675 H HB2  . ALA A 1 3   ? -7.350  6.105   8.730   1.00 0.00 ? 3   ALA A HB2  13 
ATOM 19676 H HB3  . ALA A 1 3   ? -7.429  7.700   9.478   1.00 0.00 ? 3   ALA A HB3  13 
ATOM 19677 N N    . ARG A 1 4   ? -6.119  4.284   9.989   1.00 0.00 ? 4   ARG A N    13 
ATOM 19678 C CA   . ARG A 1 4   ? -5.877  2.852   9.847   1.00 0.00 ? 4   ARG A CA   13 
ATOM 19679 C C    . ARG A 1 4   ? -4.904  2.351   10.909  1.00 0.00 ? 4   ARG A C    13 
ATOM 19680 O O    . ARG A 1 4   ? -5.269  1.548   11.770  1.00 0.00 ? 4   ARG A O    13 
ATOM 19681 C CB   . ARG A 1 4   ? -5.333  2.538   8.451   1.00 0.00 ? 4   ARG A CB   13 
ATOM 19682 C CG   . ARG A 1 4   ? -5.243  1.050   8.158   1.00 0.00 ? 4   ARG A CG   13 
ATOM 19683 C CD   . ARG A 1 4   ? -5.016  0.785   6.678   1.00 0.00 ? 4   ARG A CD   13 
ATOM 19684 N NE   . ARG A 1 4   ? -6.100  1.313   5.854   1.00 0.00 ? 4   ARG A NE   13 
ATOM 19685 C CZ   . ARG A 1 4   ? -6.089  1.296   4.525   1.00 0.00 ? 4   ARG A CZ   13 
ATOM 19686 N NH1  . ARG A 1 4   ? -5.049  0.791   3.875   1.00 0.00 ? 4   ARG A NH1  13 
ATOM 19687 N NH2  . ARG A 1 4   ? -7.115  1.787   3.845   1.00 0.00 ? 4   ARG A NH2  13 
ATOM 19688 H H    . ARG A 1 4   ? -6.977  4.589   10.352  1.00 0.00 ? 4   ARG A H    13 
ATOM 19689 H HA   . ARG A 1 4   ? -6.821  2.345   9.976   1.00 0.00 ? 4   ARG A HA   13 
ATOM 19690 H HB2  . ARG A 1 4   ? -5.981  2.990   7.715   1.00 0.00 ? 4   ARG A HB2  13 
ATOM 19691 H HB3  . ARG A 1 4   ? -4.345  2.963   8.357   1.00 0.00 ? 4   ARG A HB3  13 
ATOM 19692 H HG2  . ARG A 1 4   ? -4.419  0.633   8.718   1.00 0.00 ? 4   ARG A HG2  13 
ATOM 19693 H HG3  . ARG A 1 4   ? -6.164  0.576   8.464   1.00 0.00 ? 4   ARG A HG3  13 
ATOM 19694 H HD2  . ARG A 1 4   ? -4.090  1.253   6.379   1.00 0.00 ? 4   ARG A HD2  13 
ATOM 19695 H HD3  . ARG A 1 4   ? -4.946  -0.282  6.524   1.00 0.00 ? 4   ARG A HD3  13 
ATOM 19696 H HE   . ARG A 1 4   ? -6.876  1.696   6.314   1.00 0.00 ? 4   ARG A HE   13 
ATOM 19697 H HH11 . ARG A 1 4   ? -4.272  0.421   4.385   1.00 0.00 ? 4   ARG A HH11 13 
ATOM 19698 H HH12 . ARG A 1 4   ? -5.041  0.779   2.875   1.00 0.00 ? 4   ARG A HH12 13 
ATOM 19699 H HH21 . ARG A 1 4   ? -7.900  2.170   4.332   1.00 0.00 ? 4   ARG A HH21 13 
ATOM 19700 H HH22 . ARG A 1 4   ? -7.105  1.774   2.845   1.00 0.00 ? 4   ARG A HH22 13 
ATOM 19701 N N    . ASP A 1 5   ? -3.666  2.830   10.848  1.00 0.00 ? 5   ASP A N    13 
ATOM 19702 C CA   . ASP A 1 5   ? -2.647  2.429   11.810  1.00 0.00 ? 5   ASP A CA   13 
ATOM 19703 C C    . ASP A 1 5   ? -2.991  2.960   13.195  1.00 0.00 ? 5   ASP A C    13 
ATOM 19704 O O    . ASP A 1 5   ? -3.025  2.213   14.174  1.00 0.00 ? 5   ASP A O    13 
ATOM 19705 C CB   . ASP A 1 5   ? -1.274  2.943   11.375  1.00 0.00 ? 5   ASP A CB   13 
ATOM 19706 C CG   . ASP A 1 5   ? -0.510  1.925   10.551  1.00 0.00 ? 5   ASP A CG   13 
ATOM 19707 O OD1  . ASP A 1 5   ? -0.704  0.712   10.777  1.00 0.00 ? 5   ASP A OD1  13 
ATOM 19708 O OD2  . ASP A 1 5   ? 0.281   2.341   9.678   1.00 0.00 ? 5   ASP A OD2  13 
ATOM 19709 H H    . ASP A 1 5   ? -3.434  3.473   10.144  1.00 0.00 ? 5   ASP A H    13 
ATOM 19710 H HA   . ASP A 1 5   ? -2.627  1.350   11.843  1.00 0.00 ? 5   ASP A HA   13 
ATOM 19711 H HB2  . ASP A 1 5   ? -1.401  3.835   10.781  1.00 0.00 ? 5   ASP A HB2  13 
ATOM 19712 H HB3  . ASP A 1 5   ? -0.690  3.180   12.252  1.00 0.00 ? 5   ASP A HB3  13 
ATOM 19713 N N    . LYS A 1 6   ? -3.252  4.259   13.262  1.00 0.00 ? 6   LYS A N    13 
ATOM 19714 C CA   . LYS A 1 6   ? -3.603  4.915   14.507  1.00 0.00 ? 6   LYS A CA   13 
ATOM 19715 C C    . LYS A 1 6   ? -4.874  4.315   15.102  1.00 0.00 ? 6   LYS A C    13 
ATOM 19716 O O    . LYS A 1 6   ? -5.049  4.289   16.320  1.00 0.00 ? 6   LYS A O    13 
ATOM 19717 C CB   . LYS A 1 6   ? -3.799  6.405   14.247  1.00 0.00 ? 6   LYS A CB   13 
ATOM 19718 C CG   . LYS A 1 6   ? -4.630  6.696   13.005  1.00 0.00 ? 6   LYS A CG   13 
ATOM 19719 C CD   . LYS A 1 6   ? -6.014  7.202   13.368  1.00 0.00 ? 6   LYS A CD   13 
ATOM 19720 C CE   . LYS A 1 6   ? -6.054  8.720   13.444  1.00 0.00 ? 6   LYS A CE   13 
ATOM 19721 N NZ   . LYS A 1 6   ? -7.402  9.256   13.111  1.00 0.00 ? 6   LYS A NZ   13 
ATOM 19722 H H    . LYS A 1 6   ? -3.210  4.796   12.446  1.00 0.00 ? 6   LYS A H    13 
ATOM 19723 H HA   . LYS A 1 6   ? -2.789  4.780   15.202  1.00 0.00 ? 6   LYS A HA   13 
ATOM 19724 H HB2  . LYS A 1 6   ? -4.293  6.847   15.097  1.00 0.00 ? 6   LYS A HB2  13 
ATOM 19725 H HB3  . LYS A 1 6   ? -2.831  6.866   14.120  1.00 0.00 ? 6   LYS A HB3  13 
ATOM 19726 H HG2  . LYS A 1 6   ? -4.126  7.443   12.411  1.00 0.00 ? 6   LYS A HG2  13 
ATOM 19727 H HG3  . LYS A 1 6   ? -4.732  5.787   12.431  1.00 0.00 ? 6   LYS A HG3  13 
ATOM 19728 H HD2  . LYS A 1 6   ? -6.714  6.870   12.616  1.00 0.00 ? 6   LYS A HD2  13 
ATOM 19729 H HD3  . LYS A 1 6   ? -6.293  6.794   14.329  1.00 0.00 ? 6   LYS A HD3  13 
ATOM 19730 H HE2  . LYS A 1 6   ? -5.793  9.026   14.446  1.00 0.00 ? 6   LYS A HE2  13 
ATOM 19731 H HE3  . LYS A 1 6   ? -5.333  9.123   12.747  1.00 0.00 ? 6   LYS A HE3  13 
ATOM 19732 H HZ1  . LYS A 1 6   ? -7.672  8.971   12.148  1.00 0.00 ? 6   LYS A HZ1  13 
ATOM 19733 H HZ2  . LYS A 1 6   ? -8.108  8.889   13.781  1.00 0.00 ? 6   LYS A HZ2  13 
ATOM 19734 H HZ3  . LYS A 1 6   ? -7.398  10.295  13.164  1.00 0.00 ? 6   LYS A HZ3  13 
ATOM 19735 N N    . GLN A 1 7   ? -5.762  3.838   14.233  1.00 0.00 ? 7   GLN A N    13 
ATOM 19736 C CA   . GLN A 1 7   ? -7.018  3.244   14.673  1.00 0.00 ? 7   GLN A CA   13 
ATOM 19737 C C    . GLN A 1 7   ? -6.779  1.924   15.384  1.00 0.00 ? 7   GLN A C    13 
ATOM 19738 O O    . GLN A 1 7   ? -7.550  1.525   16.257  1.00 0.00 ? 7   GLN A O    13 
ATOM 19739 C CB   . GLN A 1 7   ? -7.958  3.047   13.484  1.00 0.00 ? 7   GLN A CB   13 
ATOM 19740 C CG   . GLN A 1 7   ? -8.683  4.316   13.067  1.00 0.00 ? 7   GLN A CG   13 
ATOM 19741 C CD   . GLN A 1 7   ? -8.973  4.362   11.580  1.00 0.00 ? 7   GLN A CD   13 
ATOM 19742 O OE1  . GLN A 1 7   ? -8.917  3.341   10.894  1.00 0.00 ? 7   GLN A OE1  13 
ATOM 19743 N NE2  . GLN A 1 7   ? -9.286  5.549   11.073  1.00 0.00 ? 7   GLN A NE2  13 
ATOM 19744 H H    . GLN A 1 7   ? -5.568  3.889   13.274  1.00 0.00 ? 7   GLN A H    13 
ATOM 19745 H HA   . GLN A 1 7   ? -7.470  3.923   15.369  1.00 0.00 ? 7   GLN A HA   13 
ATOM 19746 H HB2  . GLN A 1 7   ? -7.382  2.693   12.641  1.00 0.00 ? 7   GLN A HB2  13 
ATOM 19747 H HB3  . GLN A 1 7   ? -8.697  2.303   13.742  1.00 0.00 ? 7   GLN A HB3  13 
ATOM 19748 H HG2  . GLN A 1 7   ? -9.619  4.373   13.603  1.00 0.00 ? 7   GLN A HG2  13 
ATOM 19749 H HG3  . GLN A 1 7   ? -8.069  5.167   13.327  1.00 0.00 ? 7   GLN A HG3  13 
ATOM 19750 H HE21 . GLN A 1 7   ? -9.312  6.319   11.678  1.00 0.00 ? 7   GLN A HE21 13 
ATOM 19751 H HE22 . GLN A 1 7   ? -9.477  5.606   10.113  1.00 0.00 ? 7   GLN A HE22 13 
ATOM 19752 N N    . VAL A 1 8   ? -5.696  1.263   15.021  1.00 0.00 ? 8   VAL A N    13 
ATOM 19753 C CA   . VAL A 1 8   ? -5.332  0.006   15.633  1.00 0.00 ? 8   VAL A CA   13 
ATOM 19754 C C    . VAL A 1 8   ? -4.885  0.244   17.060  1.00 0.00 ? 8   VAL A C    13 
ATOM 19755 O O    . VAL A 1 8   ? -5.439  -0.312  18.009  1.00 0.00 ? 8   VAL A O    13 
ATOM 19756 C CB   . VAL A 1 8   ? -4.188  -0.657  14.865  1.00 0.00 ? 8   VAL A CB   13 
ATOM 19757 C CG1  . VAL A 1 8   ? -4.160  -2.141  15.141  1.00 0.00 ? 8   VAL A CG1  13 
ATOM 19758 C CG2  . VAL A 1 8   ? -4.313  -0.376  13.376  1.00 0.00 ? 8   VAL A CG2  13 
ATOM 19759 H H    . VAL A 1 8   ? -5.114  1.639   14.335  1.00 0.00 ? 8   VAL A H    13 
ATOM 19760 H HA   . VAL A 1 8   ? -6.191  -0.649  15.623  1.00 0.00 ? 8   VAL A HA   13 
ATOM 19761 H HB   . VAL A 1 8   ? -3.259  -0.233  15.214  1.00 0.00 ? 8   VAL A HB   13 
ATOM 19762 H HG11 . VAL A 1 8   ? -5.133  -2.457  15.485  1.00 0.00 ? 8   VAL A HG11 13 
ATOM 19763 H HG12 . VAL A 1 8   ? -3.906  -2.668  14.235  1.00 0.00 ? 8   VAL A HG12 13 
ATOM 19764 H HG13 . VAL A 1 8   ? -3.422  -2.348  15.899  1.00 0.00 ? 8   VAL A HG13 13 
ATOM 19765 H HG21 . VAL A 1 8   ? -5.343  -0.492  13.074  1.00 0.00 ? 8   VAL A HG21 13 
ATOM 19766 H HG22 . VAL A 1 8   ? -3.990  0.633   13.172  1.00 0.00 ? 8   VAL A HG22 13 
ATOM 19767 H HG23 . VAL A 1 8   ? -3.697  -1.070  12.826  1.00 0.00 ? 8   VAL A HG23 13 
ATOM 19768 N N    . LEU A 1 9   ? -3.882  1.097   17.195  1.00 0.00 ? 9   LEU A N    13 
ATOM 19769 C CA   . LEU A 1 9   ? -3.346  1.451   18.493  1.00 0.00 ? 9   LEU A CA   13 
ATOM 19770 C C    . LEU A 1 9   ? -4.469  1.701   19.482  1.00 0.00 ? 9   LEU A C    13 
ATOM 19771 O O    . LEU A 1 9   ? -4.644  0.958   20.441  1.00 0.00 ? 9   LEU A O    13 
ATOM 19772 C CB   . LEU A 1 9   ? -2.500  2.710   18.365  1.00 0.00 ? 9   LEU A CB   13 
ATOM 19773 C CG   . LEU A 1 9   ? -0.996  2.483   18.404  1.00 0.00 ? 9   LEU A CG   13 
ATOM 19774 C CD1  . LEU A 1 9   ? -0.559  2.051   19.795  1.00 0.00 ? 9   LEU A CD1  13 
ATOM 19775 C CD2  . LEU A 1 9   ? -0.587  1.448   17.367  1.00 0.00 ? 9   LEU A CD2  13 
ATOM 19776 H H    . LEU A 1 9   ? -3.498  1.512   16.395  1.00 0.00 ? 9   LEU A H    13 
ATOM 19777 H HA   . LEU A 1 9   ? -2.731  0.638   18.844  1.00 0.00 ? 9   LEU A HA   13 
ATOM 19778 H HB2  . LEU A 1 9   ? -2.747  3.189   17.428  1.00 0.00 ? 9   LEU A HB2  13 
ATOM 19779 H HB3  . LEU A 1 9   ? -2.762  3.378   19.171  1.00 0.00 ? 9   LEU A HB3  13 
ATOM 19780 H HG   . LEU A 1 9   ? -0.502  3.410   18.168  1.00 0.00 ? 9   LEU A HG   13 
ATOM 19781 H HD11 . LEU A 1 9   ? -1.372  2.201   20.491  1.00 0.00 ? 9   LEU A HD11 13 
ATOM 19782 H HD12 . LEU A 1 9   ? -0.288  1.006   19.778  1.00 0.00 ? 9   LEU A HD12 13 
ATOM 19783 H HD13 . LEU A 1 9   ? 0.292   2.638   20.104  1.00 0.00 ? 9   LEU A HD13 13 
ATOM 19784 H HD21 . LEU A 1 9   ? -1.348  0.684   17.301  1.00 0.00 ? 9   LEU A HD21 13 
ATOM 19785 H HD22 . LEU A 1 9   ? -0.473  1.927   16.406  1.00 0.00 ? 9   LEU A HD22 13 
ATOM 19786 H HD23 . LEU A 1 9   ? 0.350   0.998   17.658  1.00 0.00 ? 9   LEU A HD23 13 
ATOM 19787 N N    . ARG A 1 10  ? -5.216  2.769   19.232  1.00 0.00 ? 10  ARG A N    13 
ATOM 19788 C CA   . ARG A 1 10  ? -6.331  3.161   20.092  1.00 0.00 ? 10  ARG A CA   13 
ATOM 19789 C C    . ARG A 1 10  ? -7.202  1.961   20.481  1.00 0.00 ? 10  ARG A C    13 
ATOM 19790 O O    . ARG A 1 10  ? -7.461  1.726   21.663  1.00 0.00 ? 10  ARG A O    13 
ATOM 19791 C CB   . ARG A 1 10  ? -7.166  4.250   19.395  1.00 0.00 ? 10  ARG A CB   13 
ATOM 19792 C CG   . ARG A 1 10  ? -8.629  3.890   19.170  1.00 0.00 ? 10  ARG A CG   13 
ATOM 19793 C CD   . ARG A 1 10  ? -9.377  3.741   20.486  1.00 0.00 ? 10  ARG A CD   13 
ATOM 19794 N NE   . ARG A 1 10  ? -10.637 4.479   20.485  1.00 0.00 ? 10  ARG A NE   13 
ATOM 19795 C CZ   . ARG A 1 10  ? -11.686 4.143   19.740  1.00 0.00 ? 10  ARG A CZ   13 
ATOM 19796 N NH1  . ARG A 1 10  ? -11.620 3.093   18.934  1.00 0.00 ? 10  ARG A NH1  13 
ATOM 19797 N NH2  . ARG A 1 10  ? -12.799 4.862   19.797  1.00 0.00 ? 10  ARG A NH2  13 
ATOM 19798 H H    . ARG A 1 10  ? -5.001  3.318   18.443  1.00 0.00 ? 10  ARG A H    13 
ATOM 19799 H HA   . ARG A 1 10  ? -5.910  3.579   20.994  1.00 0.00 ? 10  ARG A HA   13 
ATOM 19800 H HB2  . ARG A 1 10  ? -7.133  5.147   19.995  1.00 0.00 ? 10  ARG A HB2  13 
ATOM 19801 H HB3  . ARG A 1 10  ? -6.721  4.460   18.433  1.00 0.00 ? 10  ARG A HB3  13 
ATOM 19802 H HG2  . ARG A 1 10  ? -9.096  4.671   18.589  1.00 0.00 ? 10  ARG A HG2  13 
ATOM 19803 H HG3  . ARG A 1 10  ? -8.681  2.956   18.629  1.00 0.00 ? 10  ARG A HG3  13 
ATOM 19804 H HD2  . ARG A 1 10  ? -9.583  2.694   20.652  1.00 0.00 ? 10  ARG A HD2  13 
ATOM 19805 H HD3  . ARG A 1 10  ? -8.752  4.115   21.284  1.00 0.00 ? 10  ARG A HD3  13 
ATOM 19806 H HE   . ARG A 1 10  ? -10.706 5.261   21.071  1.00 0.00 ? 10  ARG A HE   13 
ATOM 19807 H HH11 . ARG A 1 10  ? -10.781 2.551   18.885  1.00 0.00 ? 10  ARG A HH11 13 
ATOM 19808 H HH12 . ARG A 1 10  ? -12.411 2.842   18.375  1.00 0.00 ? 10  ARG A HH12 13 
ATOM 19809 H HH21 . ARG A 1 10  ? -12.851 5.657   20.401  1.00 0.00 ? 10  ARG A HH21 13 
ATOM 19810 H HH22 . ARG A 1 10  ? -13.588 4.608   19.236  1.00 0.00 ? 10  ARG A HH22 13 
ATOM 19811 N N    . SER A 1 11  ? -7.660  1.207   19.487  1.00 0.00 ? 11  SER A N    13 
ATOM 19812 C CA   . SER A 1 11  ? -8.500  0.045   19.750  1.00 0.00 ? 11  SER A CA   13 
ATOM 19813 C C    . SER A 1 11  ? -7.809  -0.902  20.724  1.00 0.00 ? 11  SER A C    13 
ATOM 19814 O O    . SER A 1 11  ? -8.072  -0.879  21.929  1.00 0.00 ? 11  SER A O    13 
ATOM 19815 C CB   . SER A 1 11  ? -8.827  -0.686  18.446  1.00 0.00 ? 11  SER A CB   13 
ATOM 19816 O OG   . SER A 1 11  ? -7.647  -1.010  17.732  1.00 0.00 ? 11  SER A OG   13 
ATOM 19817 H H    . SER A 1 11  ? -7.431  1.438   18.562  1.00 0.00 ? 11  SER A H    13 
ATOM 19818 H HA   . SER A 1 11  ? -9.418  0.395   20.198  1.00 0.00 ? 11  SER A HA   13 
ATOM 19819 H HB2  . SER A 1 11  ? -9.357  -1.600  18.672  1.00 0.00 ? 11  SER A HB2  13 
ATOM 19820 H HB3  . SER A 1 11  ? -9.447  -0.054  17.827  1.00 0.00 ? 11  SER A HB3  13 
ATOM 19821 H HG   . SER A 1 11  ? -7.340  -0.236  17.254  1.00 0.00 ? 11  SER A HG   13 
ATOM 19822 N N    . LEU A 1 12  ? -6.916  -1.730  20.197  1.00 0.00 ? 12  LEU A N    13 
ATOM 19823 C CA   . LEU A 1 12  ? -6.182  -2.676  21.016  1.00 0.00 ? 12  LEU A CA   13 
ATOM 19824 C C    . LEU A 1 12  ? -5.595  -1.990  22.244  1.00 0.00 ? 12  LEU A C    13 
ATOM 19825 O O    . LEU A 1 12  ? -5.378  -2.626  23.274  1.00 0.00 ? 12  LEU A O    13 
ATOM 19826 C CB   . LEU A 1 12  ? -5.065  -3.320  20.195  1.00 0.00 ? 12  LEU A CB   13 
ATOM 19827 C CG   . LEU A 1 12  ? -5.307  -4.777  19.809  1.00 0.00 ? 12  LEU A CG   13 
ATOM 19828 C CD1  . LEU A 1 12  ? -4.724  -5.705  20.862  1.00 0.00 ? 12  LEU A CD1  13 
ATOM 19829 C CD2  . LEU A 1 12  ? -6.795  -5.037  19.625  1.00 0.00 ? 12  LEU A CD2  13 
ATOM 19830 H H    . LEU A 1 12  ? -6.745  -1.703  19.233  1.00 0.00 ? 12  LEU A H    13 
ATOM 19831 H HA   . LEU A 1 12  ? -6.869  -3.443  21.338  1.00 0.00 ? 12  LEU A HA   13 
ATOM 19832 H HB2  . LEU A 1 12  ? -4.937  -2.745  19.288  1.00 0.00 ? 12  LEU A HB2  13 
ATOM 19833 H HB3  . LEU A 1 12  ? -4.150  -3.269  20.766  1.00 0.00 ? 12  LEU A HB3  13 
ATOM 19834 H HG   . LEU A 1 12  ? -4.811  -4.982  18.871  1.00 0.00 ? 12  LEU A HG   13 
ATOM 19835 H HD11 . LEU A 1 12  ? -4.015  -5.158  21.468  1.00 0.00 ? 12  LEU A HD11 13 
ATOM 19836 H HD12 . LEU A 1 12  ? -5.518  -6.081  21.490  1.00 0.00 ? 12  LEU A HD12 13 
ATOM 19837 H HD13 . LEU A 1 12  ? -4.223  -6.530  20.379  1.00 0.00 ? 12  LEU A HD13 13 
ATOM 19838 H HD21 . LEU A 1 12  ? -7.309  -4.097  19.484  1.00 0.00 ? 12  LEU A HD21 13 
ATOM 19839 H HD22 . LEU A 1 12  ? -6.948  -5.663  18.758  1.00 0.00 ? 12  LEU A HD22 13 
ATOM 19840 H HD23 . LEU A 1 12  ? -7.185  -5.532  20.501  1.00 0.00 ? 12  LEU A HD23 13 
ATOM 19841 N N    . ARG A 1 13  ? -5.342  -0.688  22.135  1.00 0.00 ? 13  ARG A N    13 
ATOM 19842 C CA   . ARG A 1 13  ? -4.777  0.065   23.250  1.00 0.00 ? 13  ARG A CA   13 
ATOM 19843 C C    . ARG A 1 13  ? -5.518  -0.268  24.540  1.00 0.00 ? 13  ARG A C    13 
ATOM 19844 O O    . ARG A 1 13  ? -4.959  -0.881  25.447  1.00 0.00 ? 13  ARG A O    13 
ATOM 19845 C CB   . ARG A 1 13  ? -4.819  1.577   22.962  1.00 0.00 ? 13  ARG A CB   13 
ATOM 19846 C CG   . ARG A 1 13  ? -5.303  2.426   24.127  1.00 0.00 ? 13  ARG A CG   13 
ATOM 19847 C CD   . ARG A 1 13  ? -4.785  3.854   24.037  1.00 0.00 ? 13  ARG A CD   13 
ATOM 19848 N NE   . ARG A 1 13  ? -5.622  4.786   24.787  1.00 0.00 ? 13  ARG A NE   13 
ATOM 19849 C CZ   . ARG A 1 13  ? -5.592  6.104   24.618  1.00 0.00 ? 13  ARG A CZ   13 
ATOM 19850 N NH1  . ARG A 1 13  ? -4.770  6.642   23.728  1.00 0.00 ? 13  ARG A NH1  13 
ATOM 19851 N NH2  . ARG A 1 13  ? -6.383  6.887   25.339  1.00 0.00 ? 13  ARG A NH2  13 
ATOM 19852 H H    . ARG A 1 13  ? -5.542  -0.227  21.292  1.00 0.00 ? 13  ARG A H    13 
ATOM 19853 H HA   . ARG A 1 13  ? -3.747  -0.239  23.359  1.00 0.00 ? 13  ARG A HA   13 
ATOM 19854 H HB2  . ARG A 1 13  ? -3.826  1.907   22.700  1.00 0.00 ? 13  ARG A HB2  13 
ATOM 19855 H HB3  . ARG A 1 13  ? -5.474  1.753   22.127  1.00 0.00 ? 13  ARG A HB3  13 
ATOM 19856 H HG2  . ARG A 1 13  ? -6.382  2.445   24.118  1.00 0.00 ? 13  ARG A HG2  13 
ATOM 19857 H HG3  . ARG A 1 13  ? -4.955  1.982   25.047  1.00 0.00 ? 13  ARG A HG3  13 
ATOM 19858 H HD2  . ARG A 1 13  ? -3.782  3.885   24.435  1.00 0.00 ? 13  ARG A HD2  13 
ATOM 19859 H HD3  . ARG A 1 13  ? -4.769  4.153   22.999  1.00 0.00 ? 13  ARG A HD3  13 
ATOM 19860 H HE   . ARG A 1 13  ? -6.239  4.410   25.450  1.00 0.00 ? 13  ARG A HE   13 
ATOM 19861 H HH11 . ARG A 1 13  ? -4.172  6.056   23.181  1.00 0.00 ? 13  ARG A HH11 13 
ATOM 19862 H HH12 . ARG A 1 13  ? -4.750  7.634   23.603  1.00 0.00 ? 13  ARG A HH12 13 
ATOM 19863 H HH21 . ARG A 1 13  ? -7.004  6.487   26.012  1.00 0.00 ? 13  ARG A HH21 13 
ATOM 19864 H HH22 . ARG A 1 13  ? -6.357  7.878   25.208  1.00 0.00 ? 13  ARG A HH22 13 
ATOM 19865 N N    . LEU A 1 14  ? -6.781  0.134   24.610  1.00 0.00 ? 14  LEU A N    13 
ATOM 19866 C CA   . LEU A 1 14  ? -7.597  -0.129  25.786  1.00 0.00 ? 14  LEU A CA   13 
ATOM 19867 C C    . LEU A 1 14  ? -7.710  -1.628  26.047  1.00 0.00 ? 14  LEU A C    13 
ATOM 19868 O O    . LEU A 1 14  ? -7.765  -2.064  27.198  1.00 0.00 ? 14  LEU A O    13 
ATOM 19869 C CB   . LEU A 1 14  ? -8.992  0.458   25.598  1.00 0.00 ? 14  LEU A CB   13 
ATOM 19870 C CG   . LEU A 1 14  ? -9.907  -0.376  24.707  1.00 0.00 ? 14  LEU A CG   13 
ATOM 19871 C CD1  . LEU A 1 14  ? -10.969 -1.080  25.537  1.00 0.00 ? 14  LEU A CD1  13 
ATOM 19872 C CD2  . LEU A 1 14  ? -10.549 0.496   23.638  1.00 0.00 ? 14  LEU A CD2  13 
ATOM 19873 H H    . LEU A 1 14  ? -7.175  0.615   23.853  1.00 0.00 ? 14  LEU A H    13 
ATOM 19874 H HA   . LEU A 1 14  ? -7.127  0.343   26.635  1.00 0.00 ? 14  LEU A HA   13 
ATOM 19875 H HB2  . LEU A 1 14  ? -9.455  0.556   26.569  1.00 0.00 ? 14  LEU A HB2  13 
ATOM 19876 H HB3  . LEU A 1 14  ? -8.893  1.440   25.160  1.00 0.00 ? 14  LEU A HB3  13 
ATOM 19877 H HG   . LEU A 1 14  ? -9.313  -1.133  24.214  1.00 0.00 ? 14  LEU A HG   13 
ATOM 19878 H HD11 . LEU A 1 14  ? -10.559 -1.336  26.503  1.00 0.00 ? 14  LEU A HD11 13 
ATOM 19879 H HD12 . LEU A 1 14  ? -11.817 -0.424  25.668  1.00 0.00 ? 14  LEU A HD12 13 
ATOM 19880 H HD13 . LEU A 1 14  ? -11.285 -1.980  25.030  1.00 0.00 ? 14  LEU A HD13 13 
ATOM 19881 H HD21 . LEU A 1 14  ? -9.781  1.033   23.101  1.00 0.00 ? 14  LEU A HD21 13 
ATOM 19882 H HD22 . LEU A 1 14  ? -11.101 -0.126  22.949  1.00 0.00 ? 14  LEU A HD22 13 
ATOM 19883 H HD23 . LEU A 1 14  ? -11.222 1.201   24.104  1.00 0.00 ? 14  LEU A HD23 13 
ATOM 19884 N N    . GLU A 1 15  ? -7.753  -2.415  24.974  1.00 0.00 ? 15  GLU A N    13 
ATOM 19885 C CA   . GLU A 1 15  ? -7.868  -3.861  25.101  1.00 0.00 ? 15  GLU A CA   13 
ATOM 19886 C C    . GLU A 1 15  ? -6.668  -4.423  25.845  1.00 0.00 ? 15  GLU A C    13 
ATOM 19887 O O    . GLU A 1 15  ? -6.738  -4.686  27.045  1.00 0.00 ? 15  GLU A O    13 
ATOM 19888 C CB   . GLU A 1 15  ? -7.991  -4.509  23.722  1.00 0.00 ? 15  GLU A CB   13 
ATOM 19889 C CG   . GLU A 1 15  ? -9.379  -4.380  23.116  1.00 0.00 ? 15  GLU A CG   13 
ATOM 19890 C CD   . GLU A 1 15  ? -9.880  -5.679  22.516  1.00 0.00 ? 15  GLU A CD   13 
ATOM 19891 O OE1  . GLU A 1 15  ? -9.438  -6.754  22.973  1.00 0.00 ? 15  GLU A OE1  13 
ATOM 19892 O OE2  . GLU A 1 15  ? -10.717 -5.621  21.590  1.00 0.00 ? 15  GLU A OE2  13 
ATOM 19893 H H    . GLU A 1 15  ? -7.708  -2.016  24.081  1.00 0.00 ? 15  GLU A H    13 
ATOM 19894 H HA   . GLU A 1 15  ? -8.759  -4.072  25.672  1.00 0.00 ? 15  GLU A HA   13 
ATOM 19895 H HB2  . GLU A 1 15  ? -7.284  -4.040  23.054  1.00 0.00 ? 15  GLU A HB2  13 
ATOM 19896 H HB3  . GLU A 1 15  ? -7.753  -5.558  23.808  1.00 0.00 ? 15  GLU A HB3  13 
ATOM 19897 H HG2  . GLU A 1 15  ? -10.067 -4.070  23.887  1.00 0.00 ? 15  GLU A HG2  13 
ATOM 19898 H HG3  . GLU A 1 15  ? -9.349  -3.630  22.339  1.00 0.00 ? 15  GLU A HG3  13 
ATOM 19899 N N    . LEU A 1 16  ? -5.561  -4.589  25.135  1.00 0.00 ? 16  LEU A N    13 
ATOM 19900 C CA   . LEU A 1 16  ? -4.348  -5.101  25.747  1.00 0.00 ? 16  LEU A CA   13 
ATOM 19901 C C    . LEU A 1 16  ? -3.843  -4.129  26.804  1.00 0.00 ? 16  LEU A C    13 
ATOM 19902 O O    . LEU A 1 16  ? -2.979  -4.467  27.613  1.00 0.00 ? 16  LEU A O    13 
ATOM 19903 C CB   . LEU A 1 16  ? -3.266  -5.332  24.694  1.00 0.00 ? 16  LEU A CB   13 
ATOM 19904 C CG   . LEU A 1 16  ? -3.104  -4.216  23.662  1.00 0.00 ? 16  LEU A CG   13 
ATOM 19905 C CD1  . LEU A 1 16  ? -2.914  -2.871  24.348  1.00 0.00 ? 16  LEU A CD1  13 
ATOM 19906 C CD2  . LEU A 1 16  ? -1.930  -4.514  22.745  1.00 0.00 ? 16  LEU A CD2  13 
ATOM 19907 H H    . LEU A 1 16  ? -5.557  -4.350  24.184  1.00 0.00 ? 16  LEU A H    13 
ATOM 19908 H HA   . LEU A 1 16  ? -4.586  -6.041  26.222  1.00 0.00 ? 16  LEU A HA   13 
ATOM 19909 H HB2  . LEU A 1 16  ? -2.324  -5.460  25.204  1.00 0.00 ? 16  LEU A HB2  13 
ATOM 19910 H HB3  . LEU A 1 16  ? -3.499  -6.245  24.168  1.00 0.00 ? 16  LEU A HB3  13 
ATOM 19911 H HG   . LEU A 1 16  ? -3.995  -4.161  23.056  1.00 0.00 ? 16  LEU A HG   13 
ATOM 19912 H HD11 . LEU A 1 16  ? -2.238  -2.985  25.183  1.00 0.00 ? 16  LEU A HD11 13 
ATOM 19913 H HD12 . LEU A 1 16  ? -2.502  -2.163  23.644  1.00 0.00 ? 16  LEU A HD12 13 
ATOM 19914 H HD13 . LEU A 1 16  ? -3.866  -2.511  24.703  1.00 0.00 ? 16  LEU A HD13 13 
ATOM 19915 H HD21 . LEU A 1 16  ? -1.641  -5.548  22.858  1.00 0.00 ? 16  LEU A HD21 13 
ATOM 19916 H HD22 . LEU A 1 16  ? -2.217  -4.329  21.721  1.00 0.00 ? 16  LEU A HD22 13 
ATOM 19917 H HD23 . LEU A 1 16  ? -1.098  -3.877  23.008  1.00 0.00 ? 16  LEU A HD23 13 
ATOM 19918 N N    . GLY A 1 17  ? -4.390  -2.917  26.790  1.00 0.00 ? 17  GLY A N    13 
ATOM 19919 C CA   . GLY A 1 17  ? -3.980  -1.914  27.756  1.00 0.00 ? 17  GLY A CA   13 
ATOM 19920 C C    . GLY A 1 17  ? -4.472  -2.223  29.156  1.00 0.00 ? 17  GLY A C    13 
ATOM 19921 O O    . GLY A 1 17  ? -3.812  -1.889  30.140  1.00 0.00 ? 17  GLY A O    13 
ATOM 19922 H H    . GLY A 1 17  ? -5.079  -2.702  26.117  1.00 0.00 ? 17  GLY A H    13 
ATOM 19923 H HA2  . GLY A 1 17  ? -2.900  -1.864  27.769  1.00 0.00 ? 17  GLY A HA2  13 
ATOM 19924 H HA3  . GLY A 1 17  ? -4.369  -0.954  27.453  1.00 0.00 ? 17  GLY A HA3  13 
ATOM 19925 N N    . ALA A 1 18  ? -5.634  -2.864  29.247  1.00 0.00 ? 18  ALA A N    13 
ATOM 19926 C CA   . ALA A 1 18  ? -6.207  -3.216  30.540  1.00 0.00 ? 18  ALA A CA   13 
ATOM 19927 C C    . ALA A 1 18  ? -5.125  -3.677  31.510  1.00 0.00 ? 18  ALA A C    13 
ATOM 19928 O O    . ALA A 1 18  ? -5.000  -3.145  32.613  1.00 0.00 ? 18  ALA A O    13 
ATOM 19929 C CB   . ALA A 1 18  ? -7.263  -4.300  30.374  1.00 0.00 ? 18  ALA A CB   13 
ATOM 19930 H H    . ALA A 1 18  ? -6.115  -3.105  28.427  1.00 0.00 ? 18  ALA A H    13 
ATOM 19931 H HA   . ALA A 1 18  ? -6.688  -2.337  30.942  1.00 0.00 ? 18  ALA A HA   13 
ATOM 19932 H HB1  . ALA A 1 18  ? -7.255  -4.658  29.355  1.00 0.00 ? 18  ALA A HB1  13 
ATOM 19933 H HB2  . ALA A 1 18  ? -7.047  -5.118  31.045  1.00 0.00 ? 18  ALA A HB2  13 
ATOM 19934 H HB3  . ALA A 1 18  ? -8.236  -3.892  30.605  1.00 0.00 ? 18  ALA A HB3  13 
ATOM 19935 N N    . GLU A 1 19  ? -4.346  -4.668  31.089  1.00 0.00 ? 19  GLU A N    13 
ATOM 19936 C CA   . GLU A 1 19  ? -3.270  -5.206  31.917  1.00 0.00 ? 19  GLU A CA   13 
ATOM 19937 C C    . GLU A 1 19  ? -2.698  -6.478  31.298  1.00 0.00 ? 19  GLU A C    13 
ATOM 19938 O O    . GLU A 1 19  ? -3.440  -7.400  30.954  1.00 0.00 ? 19  GLU A O    13 
ATOM 19939 C CB   . GLU A 1 19  ? -3.778  -5.499  33.330  1.00 0.00 ? 19  GLU A CB   13 
ATOM 19940 C CG   . GLU A 1 19  ? -5.006  -6.394  33.359  1.00 0.00 ? 19  GLU A CG   13 
ATOM 19941 C CD   . GLU A 1 19  ? -5.936  -6.070  34.512  1.00 0.00 ? 19  GLU A CD   13 
ATOM 19942 O OE1  . GLU A 1 19  ? -6.818  -5.203  34.338  1.00 0.00 ? 19  GLU A OE1  13 
ATOM 19943 O OE2  . GLU A 1 19  ? -5.784  -6.685  35.588  1.00 0.00 ? 19  GLU A OE2  13 
ATOM 19944 H H    . GLU A 1 19  ? -4.497  -5.049  30.199  1.00 0.00 ? 19  GLU A H    13 
ATOM 19945 H HA   . GLU A 1 19  ? -2.489  -4.463  31.970  1.00 0.00 ? 19  GLU A HA   13 
ATOM 19946 H HB2  . GLU A 1 19  ? -2.992  -5.986  33.888  1.00 0.00 ? 19  GLU A HB2  13 
ATOM 19947 H HB3  . GLU A 1 19  ? -4.026  -4.566  33.813  1.00 0.00 ? 19  GLU A HB3  13 
ATOM 19948 H HG2  . GLU A 1 19  ? -5.548  -6.269  32.434  1.00 0.00 ? 19  GLU A HG2  13 
ATOM 19949 H HG3  . GLU A 1 19  ? -4.685  -7.421  33.452  1.00 0.00 ? 19  GLU A HG3  13 
ATOM 19950 N N    . VAL A 1 20  ? -1.377  -6.521  31.153  1.00 0.00 ? 20  VAL A N    13 
ATOM 19951 C CA   . VAL A 1 20  ? -0.711  -7.680  30.572  1.00 0.00 ? 20  VAL A CA   13 
ATOM 19952 C C    . VAL A 1 20  ? 0.735   -7.791  31.049  1.00 0.00 ? 20  VAL A C    13 
ATOM 19953 O O    . VAL A 1 20  ? 1.640   -7.203  30.458  1.00 0.00 ? 20  VAL A O    13 
ATOM 19954 C CB   . VAL A 1 20  ? -0.724  -7.617  29.033  1.00 0.00 ? 20  VAL A CB   13 
ATOM 19955 C CG1  . VAL A 1 20  ? -2.095  -7.996  28.494  1.00 0.00 ? 20  VAL A CG1  13 
ATOM 19956 C CG2  . VAL A 1 20  ? -0.319  -6.231  28.554  1.00 0.00 ? 20  VAL A CG2  13 
ATOM 19957 H H    . VAL A 1 20  ? -0.840  -5.755  31.442  1.00 0.00 ? 20  VAL A H    13 
ATOM 19958 H HA   . VAL A 1 20  ? -1.249  -8.565  30.879  1.00 0.00 ? 20  VAL A HA   13 
ATOM 19959 H HB   . VAL A 1 20  ? -0.004  -8.329  28.657  1.00 0.00 ? 20  VAL A HB   13 
ATOM 19960 H HG11 . VAL A 1 20  ? -2.541  -8.739  29.137  1.00 0.00 ? 20  VAL A HG11 13 
ATOM 19961 H HG12 . VAL A 1 20  ? -2.725  -7.119  28.466  1.00 0.00 ? 20  VAL A HG12 13 
ATOM 19962 H HG13 . VAL A 1 20  ? -1.992  -8.397  27.497  1.00 0.00 ? 20  VAL A HG13 13 
ATOM 19963 H HG21 . VAL A 1 20  ? 0.536   -5.891  29.120  1.00 0.00 ? 20  VAL A HG21 13 
ATOM 19964 H HG22 . VAL A 1 20  ? -0.064  -6.272  27.506  1.00 0.00 ? 20  VAL A HG22 13 
ATOM 19965 H HG23 . VAL A 1 20  ? -1.142  -5.546  28.699  1.00 0.00 ? 20  VAL A HG23 13 
ATOM 19966 N N    . LEU A 1 21  ? 0.944   -8.554  32.117  1.00 0.00 ? 21  LEU A N    13 
ATOM 19967 C CA   . LEU A 1 21  ? 2.281   -8.749  32.670  1.00 0.00 ? 21  LEU A CA   13 
ATOM 19968 C C    . LEU A 1 21  ? 3.055   -7.435  32.720  1.00 0.00 ? 21  LEU A C    13 
ATOM 19969 O O    . LEU A 1 21  ? 2.498   -6.366  32.468  1.00 0.00 ? 21  LEU A O    13 
ATOM 19970 C CB   . LEU A 1 21  ? 3.052   -9.775  31.834  1.00 0.00 ? 21  LEU A CB   13 
ATOM 19971 C CG   . LEU A 1 21  ? 2.839   -11.235 32.240  1.00 0.00 ? 21  LEU A CG   13 
ATOM 19972 C CD1  . LEU A 1 21  ? 2.961   -12.148 31.030  1.00 0.00 ? 21  LEU A CD1  13 
ATOM 19973 C CD2  . LEU A 1 21  ? 3.835   -11.638 33.317  1.00 0.00 ? 21  LEU A CD2  13 
ATOM 19974 H H    . LEU A 1 21  ? 0.183   -9.001  32.541  1.00 0.00 ? 21  LEU A H    13 
ATOM 19975 H HA   . LEU A 1 21  ? 2.172   -9.127  33.675  1.00 0.00 ? 21  LEU A HA   13 
ATOM 19976 H HB2  . LEU A 1 21  ? 2.752   -9.662  30.802  1.00 0.00 ? 21  LEU A HB2  13 
ATOM 19977 H HB3  . LEU A 1 21  ? 4.105   -9.553  31.912  1.00 0.00 ? 21  LEU A HB3  13 
ATOM 19978 H HG   . LEU A 1 21  ? 1.844   -11.348 32.645  1.00 0.00 ? 21  LEU A HG   13 
ATOM 19979 H HD11 . LEU A 1 21  ? 2.533   -11.661 30.167  1.00 0.00 ? 21  LEU A HD11 13 
ATOM 19980 H HD12 . LEU A 1 21  ? 4.003   -12.362 30.844  1.00 0.00 ? 21  LEU A HD12 13 
ATOM 19981 H HD13 . LEU A 1 21  ? 2.433   -13.071 31.221  1.00 0.00 ? 21  LEU A HD13 13 
ATOM 19982 H HD21 . LEU A 1 21  ? 4.727   -11.036 33.225  1.00 0.00 ? 21  LEU A HD21 13 
ATOM 19983 H HD22 . LEU A 1 21  ? 3.396   -11.483 34.291  1.00 0.00 ? 21  LEU A HD22 13 
ATOM 19984 H HD23 . LEU A 1 21  ? 4.091   -12.681 33.199  1.00 0.00 ? 21  LEU A HD23 13 
ATOM 19985 N N    . VAL A 1 22  ? 4.341   -7.521  33.051  1.00 0.00 ? 22  VAL A N    13 
ATOM 19986 C CA   . VAL A 1 22  ? 5.189   -6.339  33.137  1.00 0.00 ? 22  VAL A CA   13 
ATOM 19987 C C    . VAL A 1 22  ? 6.529   -6.563  32.442  1.00 0.00 ? 22  VAL A C    13 
ATOM 19988 O O    . VAL A 1 22  ? 7.558   -6.049  32.880  1.00 0.00 ? 22  VAL A O    13 
ATOM 19989 C CB   . VAL A 1 22  ? 5.447   -5.941  34.602  1.00 0.00 ? 22  VAL A CB   13 
ATOM 19990 C CG1  . VAL A 1 22  ? 4.273   -5.147  35.153  1.00 0.00 ? 22  VAL A CG1  13 
ATOM 19991 C CG2  . VAL A 1 22  ? 5.710   -7.176  35.450  1.00 0.00 ? 22  VAL A CG2  13 
ATOM 19992 H H    . VAL A 1 22  ? 4.727   -8.401  33.243  1.00 0.00 ? 22  VAL A H    13 
ATOM 19993 H HA   . VAL A 1 22  ? 4.675   -5.524  32.651  1.00 0.00 ? 22  VAL A HA   13 
ATOM 19994 H HB   . VAL A 1 22  ? 6.325   -5.313  34.635  1.00 0.00 ? 22  VAL A HB   13 
ATOM 19995 H HG11 . VAL A 1 22  ? 3.946   -4.430  34.414  1.00 0.00 ? 22  VAL A HG11 13 
ATOM 19996 H HG12 . VAL A 1 22  ? 3.461   -5.820  35.385  1.00 0.00 ? 22  VAL A HG12 13 
ATOM 19997 H HG13 . VAL A 1 22  ? 4.578   -4.628  36.049  1.00 0.00 ? 22  VAL A HG13 13 
ATOM 19998 H HG21 . VAL A 1 22  ? 6.502   -7.759  35.002  1.00 0.00 ? 22  VAL A HG21 13 
ATOM 19999 H HG22 . VAL A 1 22  ? 6.004   -6.875  36.445  1.00 0.00 ? 22  VAL A HG22 13 
ATOM 20000 H HG23 . VAL A 1 22  ? 4.812   -7.774  35.506  1.00 0.00 ? 22  VAL A HG23 13 
ATOM 20001 N N    . GLU A 1 23  ? 6.509   -7.328  31.355  1.00 0.00 ? 23  GLU A N    13 
ATOM 20002 C CA   . GLU A 1 23  ? 7.725   -7.612  30.602  1.00 0.00 ? 23  GLU A CA   13 
ATOM 20003 C C    . GLU A 1 23  ? 8.311   -6.327  30.022  1.00 0.00 ? 23  GLU A C    13 
ATOM 20004 O O    . GLU A 1 23  ? 7.719   -5.255  30.142  1.00 0.00 ? 23  GLU A O    13 
ATOM 20005 C CB   . GLU A 1 23  ? 7.435   -8.607  29.476  1.00 0.00 ? 23  GLU A CB   13 
ATOM 20006 C CG   . GLU A 1 23  ? 7.599   -10.061 29.890  1.00 0.00 ? 23  GLU A CG   13 
ATOM 20007 C CD   . GLU A 1 23  ? 8.416   -10.862 28.895  1.00 0.00 ? 23  GLU A CD   13 
ATOM 20008 O OE1  . GLU A 1 23  ? 8.205   -10.688 27.677  1.00 0.00 ? 23  GLU A OE1  13 
ATOM 20009 O OE2  . GLU A 1 23  ? 9.267   -11.664 29.335  1.00 0.00 ? 23  GLU A OE2  13 
ATOM 20010 H H    . GLU A 1 23  ? 5.659   -7.707  31.052  1.00 0.00 ? 23  GLU A H    13 
ATOM 20011 H HA   . GLU A 1 23  ? 8.443   -8.047  31.281  1.00 0.00 ? 23  GLU A HA   13 
ATOM 20012 H HB2  . GLU A 1 23  ? 6.420   -8.464  29.138  1.00 0.00 ? 23  GLU A HB2  13 
ATOM 20013 H HB3  . GLU A 1 23  ? 8.110   -8.411  28.656  1.00 0.00 ? 23  GLU A HB3  13 
ATOM 20014 H HG2  . GLU A 1 23  ? 8.094   -10.096 30.849  1.00 0.00 ? 23  GLU A HG2  13 
ATOM 20015 H HG3  . GLU A 1 23  ? 6.620   -10.510 29.974  1.00 0.00 ? 23  GLU A HG3  13 
ATOM 20016 N N    . GLY A 1 24  ? 9.477   -6.442  29.395  1.00 0.00 ? 24  GLY A N    13 
ATOM 20017 C CA   . GLY A 1 24  ? 10.118  -5.280  28.809  1.00 0.00 ? 24  GLY A CA   13 
ATOM 20018 C C    . GLY A 1 24  ? 10.846  -5.605  27.520  1.00 0.00 ? 24  GLY A C    13 
ATOM 20019 O O    . GLY A 1 24  ? 10.405  -6.457  26.748  1.00 0.00 ? 24  GLY A O    13 
ATOM 20020 H H    . GLY A 1 24  ? 9.904   -7.322  29.330  1.00 0.00 ? 24  GLY A H    13 
ATOM 20021 H HA2  . GLY A 1 24  ? 9.367   -4.531  28.606  1.00 0.00 ? 24  GLY A HA2  13 
ATOM 20022 H HA3  . GLY A 1 24  ? 10.828  -4.880  29.519  1.00 0.00 ? 24  GLY A HA3  13 
ATOM 20023 N N    . LEU A 1 25  ? 11.964  -4.925  27.288  1.00 0.00 ? 25  LEU A N    13 
ATOM 20024 C CA   . LEU A 1 25  ? 12.759  -5.144  26.085  1.00 0.00 ? 25  LEU A CA   13 
ATOM 20025 C C    . LEU A 1 25  ? 12.000  -4.691  24.841  1.00 0.00 ? 25  LEU A C    13 
ATOM 20026 O O    . LEU A 1 25  ? 12.180  -5.239  23.753  1.00 0.00 ? 25  LEU A O    13 
ATOM 20027 C CB   . LEU A 1 25  ? 13.144  -6.623  25.969  1.00 0.00 ? 25  LEU A CB   13 
ATOM 20028 C CG   . LEU A 1 25  ? 13.767  -7.037  24.634  1.00 0.00 ? 25  LEU A CG   13 
ATOM 20029 C CD1  . LEU A 1 25  ? 14.989  -7.911  24.865  1.00 0.00 ? 25  LEU A CD1  13 
ATOM 20030 C CD2  . LEU A 1 25  ? 12.744  -7.765  23.776  1.00 0.00 ? 25  LEU A CD2  13 
ATOM 20031 H H    . LEU A 1 25  ? 12.263  -4.260  27.943  1.00 0.00 ? 25  LEU A H    13 
ATOM 20032 H HA   . LEU A 1 25  ? 13.659  -4.553  26.173  1.00 0.00 ? 25  LEU A HA   13 
ATOM 20033 H HB2  . LEU A 1 25  ? 13.850  -6.850  26.755  1.00 0.00 ? 25  LEU A HB2  13 
ATOM 20034 H HB3  . LEU A 1 25  ? 12.257  -7.218  26.125  1.00 0.00 ? 25  LEU A HB3  13 
ATOM 20035 H HG   . LEU A 1 25  ? 14.083  -6.152  24.102  1.00 0.00 ? 25  LEU A HG   13 
ATOM 20036 H HD11 . LEU A 1 25  ? 14.739  -8.706  25.552  1.00 0.00 ? 25  LEU A HD11 13 
ATOM 20037 H HD12 . LEU A 1 25  ? 15.311  -8.335  23.925  1.00 0.00 ? 25  LEU A HD12 13 
ATOM 20038 H HD13 . LEU A 1 25  ? 15.786  -7.313  25.281  1.00 0.00 ? 25  LEU A HD13 13 
ATOM 20039 H HD21 . LEU A 1 25  ? 11.754  -7.404  24.012  1.00 0.00 ? 25  LEU A HD21 13 
ATOM 20040 H HD22 . LEU A 1 25  ? 12.954  -7.583  22.732  1.00 0.00 ? 25  LEU A HD22 13 
ATOM 20041 H HD23 . LEU A 1 25  ? 12.797  -8.825  23.974  1.00 0.00 ? 25  LEU A HD23 13 
ATOM 20042 N N    . VAL A 1 26  ? 11.158  -3.679  25.009  1.00 0.00 ? 26  VAL A N    13 
ATOM 20043 C CA   . VAL A 1 26  ? 10.379  -3.140  23.901  1.00 0.00 ? 26  VAL A CA   13 
ATOM 20044 C C    . VAL A 1 26  ? 10.589  -1.635  23.784  1.00 0.00 ? 26  VAL A C    13 
ATOM 20045 O O    . VAL A 1 26  ? 10.821  -1.109  22.698  1.00 0.00 ? 26  VAL A O    13 
ATOM 20046 C CB   . VAL A 1 26  ? 8.873   -3.437  24.068  1.00 0.00 ? 26  VAL A CB   13 
ATOM 20047 C CG1  . VAL A 1 26  ? 8.662   -4.854  24.578  1.00 0.00 ? 26  VAL A CG1  13 
ATOM 20048 C CG2  . VAL A 1 26  ? 8.216   -2.428  25.000  1.00 0.00 ? 26  VAL A CG2  13 
ATOM 20049 H H    . VAL A 1 26  ? 11.063  -3.278  25.898  1.00 0.00 ? 26  VAL A H    13 
ATOM 20050 H HA   . VAL A 1 26  ? 10.721  -3.612  22.992  1.00 0.00 ? 26  VAL A HA   13 
ATOM 20051 H HB   . VAL A 1 26  ? 8.403   -3.357  23.099  1.00 0.00 ? 26  VAL A HB   13 
ATOM 20052 H HG11 . VAL A 1 26  ? 9.215   -4.993  25.496  1.00 0.00 ? 26  VAL A HG11 13 
ATOM 20053 H HG12 . VAL A 1 26  ? 7.611   -5.017  24.763  1.00 0.00 ? 26  VAL A HG12 13 
ATOM 20054 H HG13 . VAL A 1 26  ? 9.010   -5.560  23.838  1.00 0.00 ? 26  VAL A HG13 13 
ATOM 20055 H HG21 . VAL A 1 26  ? 8.388   -1.429  24.627  1.00 0.00 ? 26  VAL A HG21 13 
ATOM 20056 H HG22 . VAL A 1 26  ? 7.154   -2.618  25.045  1.00 0.00 ? 26  VAL A HG22 13 
ATOM 20057 H HG23 . VAL A 1 26  ? 8.641   -2.522  25.988  1.00 0.00 ? 26  VAL A HG23 13 
ATOM 20058 N N    . LEU A 1 27  ? 10.517  -0.953  24.921  1.00 0.00 ? 27  LEU A N    13 
ATOM 20059 C CA   . LEU A 1 27  ? 10.706  0.491   24.971  1.00 0.00 ? 27  LEU A CA   13 
ATOM 20060 C C    . LEU A 1 27  ? 12.114  0.881   24.537  1.00 0.00 ? 27  LEU A C    13 
ATOM 20061 O O    . LEU A 1 27  ? 12.407  2.058   24.343  1.00 0.00 ? 27  LEU A O    13 
ATOM 20062 C CB   . LEU A 1 27  ? 10.452  1.001   26.390  1.00 0.00 ? 27  LEU A CB   13 
ATOM 20063 C CG   . LEU A 1 27  ? 9.337   2.037   26.512  1.00 0.00 ? 27  LEU A CG   13 
ATOM 20064 C CD1  . LEU A 1 27  ? 9.604   3.205   25.578  1.00 0.00 ? 27  LEU A CD1  13 
ATOM 20065 C CD2  . LEU A 1 27  ? 7.986   1.407   26.211  1.00 0.00 ? 27  LEU A CD2  13 
ATOM 20066 H H    . LEU A 1 27  ? 10.337  -1.437  25.753  1.00 0.00 ? 27  LEU A H    13 
ATOM 20067 H HA   . LEU A 1 27  ? 9.993   0.946   24.301  1.00 0.00 ? 27  LEU A HA   13 
ATOM 20068 H HB2  . LEU A 1 27  ? 10.202  0.156   27.014  1.00 0.00 ? 27  LEU A HB2  13 
ATOM 20069 H HB3  . LEU A 1 27  ? 11.365  1.444   26.760  1.00 0.00 ? 27  LEU A HB3  13 
ATOM 20070 H HG   . LEU A 1 27  ? 9.314   2.415   27.524  1.00 0.00 ? 27  LEU A HG   13 
ATOM 20071 H HD11 . LEU A 1 27  ? 9.958   2.835   24.626  1.00 0.00 ? 27  LEU A HD11 13 
ATOM 20072 H HD12 . LEU A 1 27  ? 8.691   3.762   25.429  1.00 0.00 ? 27  LEU A HD12 13 
ATOM 20073 H HD13 . LEU A 1 27  ? 10.353  3.852   26.012  1.00 0.00 ? 27  LEU A HD13 13 
ATOM 20074 H HD21 . LEU A 1 27  ? 7.970   0.394   26.583  1.00 0.00 ? 27  LEU A HD21 13 
ATOM 20075 H HD22 . LEU A 1 27  ? 7.207   1.980   26.691  1.00 0.00 ? 27  LEU A HD22 13 
ATOM 20076 H HD23 . LEU A 1 27  ? 7.821   1.401   25.143  1.00 0.00 ? 27  LEU A HD23 13 
ATOM 20077 N N    . GLN A 1 28  ? 12.985  -0.111  24.410  1.00 0.00 ? 28  GLN A N    13 
ATOM 20078 C CA   . GLN A 1 28  ? 14.369  0.133   24.025  1.00 0.00 ? 28  GLN A CA   13 
ATOM 20079 C C    . GLN A 1 28  ? 14.564  0.056   22.517  1.00 0.00 ? 28  GLN A C    13 
ATOM 20080 O O    . GLN A 1 28  ? 15.135  0.960   21.911  1.00 0.00 ? 28  GLN A O    13 
ATOM 20081 C CB   . GLN A 1 28  ? 15.288  -0.869  24.719  1.00 0.00 ? 28  GLN A CB   13 
ATOM 20082 C CG   . GLN A 1 28  ? 15.405  -0.648  26.217  1.00 0.00 ? 28  GLN A CG   13 
ATOM 20083 C CD   . GLN A 1 28  ? 16.493  0.345   26.578  1.00 0.00 ? 28  GLN A CD   13 
ATOM 20084 O OE1  . GLN A 1 28  ? 17.679  0.092   26.363  1.00 0.00 ? 28  GLN A OE1  13 
ATOM 20085 N NE2  . GLN A 1 28  ? 16.093  1.484   27.132  1.00 0.00 ? 28  GLN A NE2  13 
ATOM 20086 H H    . GLN A 1 28  ? 12.693  -1.028  24.588  1.00 0.00 ? 28  GLN A H    13 
ATOM 20087 H HA   . GLN A 1 28  ? 14.629  1.128   24.354  1.00 0.00 ? 28  GLN A HA   13 
ATOM 20088 H HB2  . GLN A 1 28  ? 14.903  -1.865  24.552  1.00 0.00 ? 28  GLN A HB2  13 
ATOM 20089 H HB3  . GLN A 1 28  ? 16.273  -0.795  24.286  1.00 0.00 ? 28  GLN A HB3  13 
ATOM 20090 H HG2  . GLN A 1 28  ? 14.462  -0.274  26.587  1.00 0.00 ? 28  GLN A HG2  13 
ATOM 20091 H HG3  . GLN A 1 28  ? 15.627  -1.592  26.692  1.00 0.00 ? 28  GLN A HG3  13 
ATOM 20092 H HE21 . GLN A 1 28  ? 15.133  1.617   27.275  1.00 0.00 ? 28  GLN A HE21 13 
ATOM 20093 H HE22 . GLN A 1 28  ? 16.775  2.145   27.375  1.00 0.00 ? 28  GLN A HE22 13 
ATOM 20094 N N    . TYR A 1 29  ? 14.080  -1.021  21.913  1.00 0.00 ? 29  TYR A N    13 
ATOM 20095 C CA   . TYR A 1 29  ? 14.200  -1.199  20.474  1.00 0.00 ? 29  TYR A CA   13 
ATOM 20096 C C    . TYR A 1 29  ? 13.531  -0.036  19.789  1.00 0.00 ? 29  TYR A C    13 
ATOM 20097 O O    . TYR A 1 29  ? 13.933  0.412   18.717  1.00 0.00 ? 29  TYR A O    13 
ATOM 20098 C CB   . TYR A 1 29  ? 13.540  -2.522  20.048  1.00 0.00 ? 29  TYR A CB   13 
ATOM 20099 C CG   . TYR A 1 29  ? 12.737  -2.437  18.761  1.00 0.00 ? 29  TYR A CG   13 
ATOM 20100 C CD1  . TYR A 1 29  ? 13.294  -1.886  17.616  1.00 0.00 ? 29  TYR A CD1  13 
ATOM 20101 C CD2  . TYR A 1 29  ? 11.433  -2.913  18.686  1.00 0.00 ? 29  TYR A CD2  13 
ATOM 20102 C CE1  . TYR A 1 29  ? 12.583  -1.812  16.437  1.00 0.00 ? 29  TYR A CE1  13 
ATOM 20103 C CE2  . TYR A 1 29  ? 10.716  -2.836  17.508  1.00 0.00 ? 29  TYR A CE2  13 
ATOM 20104 C CZ   . TYR A 1 29  ? 11.296  -2.287  16.388  1.00 0.00 ? 29  TYR A CZ   13 
ATOM 20105 O OH   . TYR A 1 29  ? 10.588  -2.217  15.211  1.00 0.00 ? 29  TYR A OH   13 
ATOM 20106 H H    . TYR A 1 29  ? 13.616  -1.699  22.443  1.00 0.00 ? 29  TYR A H    13 
ATOM 20107 H HA   . TYR A 1 29  ? 15.247  -1.210  20.216  1.00 0.00 ? 29  TYR A HA   13 
ATOM 20108 H HB2  . TYR A 1 29  ? 14.308  -3.267  19.907  1.00 0.00 ? 29  TYR A HB2  13 
ATOM 20109 H HB3  . TYR A 1 29  ? 12.874  -2.848  20.833  1.00 0.00 ? 29  TYR A HB3  13 
ATOM 20110 H HD1  . TYR A 1 29  ? 14.296  -1.506  17.658  1.00 0.00 ? 29  TYR A HD1  13 
ATOM 20111 H HD2  . TYR A 1 29  ? 10.973  -3.342  19.566  1.00 0.00 ? 29  TYR A HD2  13 
ATOM 20112 H HE1  . TYR A 1 29  ? 13.038  -1.382  15.561  1.00 0.00 ? 29  TYR A HE1  13 
ATOM 20113 H HE2  . TYR A 1 29  ? 9.708   -3.205  17.467  1.00 0.00 ? 29  TYR A HE2  13 
ATOM 20114 H HH   . TYR A 1 29  ? 11.039  -2.730  14.536  1.00 0.00 ? 29  TYR A HH   13 
ATOM 20115 N N    . LEU A 1 30  ? 12.492  0.422   20.441  1.00 0.00 ? 30  LEU A N    13 
ATOM 20116 C CA   . LEU A 1 30  ? 11.690  1.516   19.972  1.00 0.00 ? 30  LEU A CA   13 
ATOM 20117 C C    . LEU A 1 30  ? 12.387  2.846   20.167  1.00 0.00 ? 30  LEU A C    13 
ATOM 20118 O O    . LEU A 1 30  ? 12.966  3.404   19.236  1.00 0.00 ? 30  LEU A O    13 
ATOM 20119 C CB   . LEU A 1 30  ? 10.396  1.487   20.751  1.00 0.00 ? 30  LEU A CB   13 
ATOM 20120 C CG   . LEU A 1 30  ? 9.651   0.172   20.647  1.00 0.00 ? 30  LEU A CG   13 
ATOM 20121 C CD1  . LEU A 1 30  ? 8.633   0.040   21.760  1.00 0.00 ? 30  LEU A CD1  13 
ATOM 20122 C CD2  . LEU A 1 30  ? 8.993   0.065   19.296  1.00 0.00 ? 30  LEU A CD2  13 
ATOM 20123 H H    . LEU A 1 30  ? 12.243  -0.010  21.283  1.00 0.00 ? 30  LEU A H    13 
ATOM 20124 H HA   . LEU A 1 30  ? 11.483  1.365   18.926  1.00 0.00 ? 30  LEU A HA   13 
ATOM 20125 H HB2  . LEU A 1 30  ? 10.627  1.658   21.793  1.00 0.00 ? 30  LEU A HB2  13 
ATOM 20126 H HB3  . LEU A 1 30  ? 9.762   2.275   20.396  1.00 0.00 ? 30  LEU A HB3  13 
ATOM 20127 H HG   . LEU A 1 30  ? 10.356  -0.638  20.739  1.00 0.00 ? 30  LEU A HG   13 
ATOM 20128 H HD11 . LEU A 1 30  ? 8.769   0.845   22.467  1.00 0.00 ? 30  LEU A HD11 13 
ATOM 20129 H HD12 . LEU A 1 30  ? 7.639   0.089   21.344  1.00 0.00 ? 30  LEU A HD12 13 
ATOM 20130 H HD13 . LEU A 1 30  ? 8.770   -0.907  22.260  1.00 0.00 ? 30  LEU A HD13 13 
ATOM 20131 H HD21 . LEU A 1 30  ? 8.303   0.885   19.176  1.00 0.00 ? 30  LEU A HD21 13 
ATOM 20132 H HD22 . LEU A 1 30  ? 9.750   0.112   18.527  1.00 0.00 ? 30  LEU A HD22 13 
ATOM 20133 H HD23 . LEU A 1 30  ? 8.464   -0.869  19.227  1.00 0.00 ? 30  LEU A HD23 13 
ATOM 20134 N N    . TYR A 1 31  ? 12.323  3.350   21.387  1.00 0.00 ? 31  TYR A N    13 
ATOM 20135 C CA   . TYR A 1 31  ? 12.944  4.623   21.713  1.00 0.00 ? 31  TYR A CA   13 
ATOM 20136 C C    . TYR A 1 31  ? 14.315  4.739   21.060  1.00 0.00 ? 31  TYR A C    13 
ATOM 20137 O O    . TYR A 1 31  ? 14.794  5.842   20.801  1.00 0.00 ? 31  TYR A O    13 
ATOM 20138 C CB   . TYR A 1 31  ? 13.043  4.809   23.228  1.00 0.00 ? 31  TYR A CB   13 
ATOM 20139 C CG   . TYR A 1 31  ? 11.790  5.412   23.821  1.00 0.00 ? 31  TYR A CG   13 
ATOM 20140 C CD1  . TYR A 1 31  ? 10.546  4.887   23.510  1.00 0.00 ? 31  TYR A CD1  13 
ATOM 20141 C CD2  . TYR A 1 31  ? 11.842  6.529   24.654  1.00 0.00 ? 31  TYR A CD2  13 
ATOM 20142 C CE1  . TYR A 1 31  ? 9.395   5.455   23.997  1.00 0.00 ? 31  TYR A CE1  13 
ATOM 20143 C CE2  . TYR A 1 31  ? 10.689  7.095   25.153  1.00 0.00 ? 31  TYR A CE2  13 
ATOM 20144 C CZ   . TYR A 1 31  ? 9.469   6.555   24.816  1.00 0.00 ? 31  TYR A CZ   13 
ATOM 20145 O OH   . TYR A 1 31  ? 8.316   7.132   25.282  1.00 0.00 ? 31  TYR A OH   13 
ATOM 20146 H H    . TYR A 1 31  ? 11.843  2.852   22.080  1.00 0.00 ? 31  TYR A H    13 
ATOM 20147 H HA   . TYR A 1 31  ? 12.311  5.401   21.312  1.00 0.00 ? 31  TYR A HA   13 
ATOM 20148 H HB2  . TYR A 1 31  ? 13.210  3.853   23.693  1.00 0.00 ? 31  TYR A HB2  13 
ATOM 20149 H HB3  . TYR A 1 31  ? 13.868  5.469   23.448  1.00 0.00 ? 31  TYR A HB3  13 
ATOM 20150 H HD1  . TYR A 1 31  ? 10.483  4.030   22.862  1.00 0.00 ? 31  TYR A HD1  13 
ATOM 20151 H HD2  . TYR A 1 31  ? 12.800  6.955   24.908  1.00 0.00 ? 31  TYR A HD2  13 
ATOM 20152 H HE1  . TYR A 1 31  ? 8.440   5.025   23.745  1.00 0.00 ? 31  TYR A HE1  13 
ATOM 20153 H HE2  . TYR A 1 31  ? 10.747  7.962   25.797  1.00 0.00 ? 31  TYR A HE2  13 
ATOM 20154 H HH   . TYR A 1 31  ? 7.688   6.447   25.513  1.00 0.00 ? 31  TYR A HH   13 
ATOM 20155 N N    . GLN A 1 32  ? 14.943  3.600   20.775  1.00 0.00 ? 32  GLN A N    13 
ATOM 20156 C CA   . GLN A 1 32  ? 16.246  3.611   20.130  1.00 0.00 ? 32  GLN A CA   13 
ATOM 20157 C C    . GLN A 1 32  ? 16.094  3.703   18.619  1.00 0.00 ? 32  GLN A C    13 
ATOM 20158 O O    . GLN A 1 32  ? 16.872  4.381   17.949  1.00 0.00 ? 32  GLN A O    13 
ATOM 20159 C CB   . GLN A 1 32  ? 17.057  2.368   20.502  1.00 0.00 ? 32  GLN A CB   13 
ATOM 20160 C CG   . GLN A 1 32  ? 17.572  2.380   21.932  1.00 0.00 ? 32  GLN A CG   13 
ATOM 20161 C CD   . GLN A 1 32  ? 19.043  2.028   22.025  1.00 0.00 ? 32  GLN A CD   13 
ATOM 20162 O OE1  . GLN A 1 32  ? 19.475  0.983   21.539  1.00 0.00 ? 32  GLN A OE1  13 
ATOM 20163 N NE2  . GLN A 1 32  ? 19.823  2.902   22.651  1.00 0.00 ? 32  GLN A NE2  13 
ATOM 20164 H H    . GLN A 1 32  ? 14.519  2.742   20.992  1.00 0.00 ? 32  GLN A H    13 
ATOM 20165 H HA   . GLN A 1 32  ? 16.765  4.489   20.469  1.00 0.00 ? 32  GLN A HA   13 
ATOM 20166 H HB2  . GLN A 1 32  ? 16.437  1.494   20.372  1.00 0.00 ? 32  GLN A HB2  13 
ATOM 20167 H HB3  . GLN A 1 32  ? 17.907  2.296   19.839  1.00 0.00 ? 32  GLN A HB3  13 
ATOM 20168 H HG2  . GLN A 1 32  ? 17.427  3.367   22.346  1.00 0.00 ? 32  GLN A HG2  13 
ATOM 20169 H HG3  . GLN A 1 32  ? 17.009  1.663   22.511  1.00 0.00 ? 32  GLN A HG3  13 
ATOM 20170 H HE21 . GLN A 1 32  ? 19.410  3.713   23.014  1.00 0.00 ? 32  GLN A HE21 13 
ATOM 20171 H HE22 . GLN A 1 32  ? 20.779  2.699   22.726  1.00 0.00 ? 32  GLN A HE22 13 
ATOM 20172 N N    . GLU A 1 33  ? 15.082  3.028   18.085  1.00 0.00 ? 33  GLU A N    13 
ATOM 20173 C CA   . GLU A 1 33  ? 14.836  3.055   16.651  1.00 0.00 ? 33  GLU A CA   13 
ATOM 20174 C C    . GLU A 1 33  ? 14.254  4.398   16.238  1.00 0.00 ? 33  GLU A C    13 
ATOM 20175 O O    . GLU A 1 33  ? 14.511  4.882   15.136  1.00 0.00 ? 33  GLU A O    13 
ATOM 20176 C CB   . GLU A 1 33  ? 13.889  1.930   16.236  1.00 0.00 ? 33  GLU A CB   13 
ATOM 20177 C CG   . GLU A 1 33  ? 14.596  0.743   15.605  1.00 0.00 ? 33  GLU A CG   13 
ATOM 20178 C CD   . GLU A 1 33  ? 15.678  1.160   14.629  1.00 0.00 ? 33  GLU A CD   13 
ATOM 20179 O OE1  . GLU A 1 33  ? 15.528  2.226   13.997  1.00 0.00 ? 33  GLU A OE1  13 
ATOM 20180 O OE2  . GLU A 1 33  ? 16.676  0.420   14.496  1.00 0.00 ? 33  GLU A OE2  13 
ATOM 20181 H H    . GLU A 1 33  ? 14.487  2.510   18.667  1.00 0.00 ? 33  GLU A H    13 
ATOM 20182 H HA   . GLU A 1 33  ? 15.784  2.921   16.152  1.00 0.00 ? 33  GLU A HA   13 
ATOM 20183 H HB2  . GLU A 1 33  ? 13.353  1.584   17.106  1.00 0.00 ? 33  GLU A HB2  13 
ATOM 20184 H HB3  . GLU A 1 33  ? 13.180  2.319   15.521  1.00 0.00 ? 33  GLU A HB3  13 
ATOM 20185 H HG2  . GLU A 1 33  ? 15.046  0.149   16.386  1.00 0.00 ? 33  GLU A HG2  13 
ATOM 20186 H HG3  . GLU A 1 33  ? 13.868  0.150   15.075  1.00 0.00 ? 33  GLU A HG3  13 
ATOM 20187 N N    . GLY A 1 34  ? 13.472  5.005   17.128  1.00 0.00 ? 34  GLY A N    13 
ATOM 20188 C CA   . GLY A 1 34  ? 12.883  6.293   16.814  1.00 0.00 ? 34  GLY A CA   13 
ATOM 20189 C C    . GLY A 1 34  ? 11.416  6.366   17.155  1.00 0.00 ? 34  GLY A C    13 
ATOM 20190 O O    . GLY A 1 34  ? 10.872  7.458   17.324  1.00 0.00 ? 34  GLY A O    13 
ATOM 20191 H H    . GLY A 1 34  ? 13.297  4.578   18.005  1.00 0.00 ? 34  GLY A H    13 
ATOM 20192 H HA2  . GLY A 1 34  ? 13.404  7.059   17.370  1.00 0.00 ? 34  GLY A HA2  13 
ATOM 20193 H HA3  . GLY A 1 34  ? 13.003  6.484   15.759  1.00 0.00 ? 34  GLY A HA3  13 
ATOM 20194 N N    . ILE A 1 35  ? 10.780  5.203   17.278  1.00 0.00 ? 35  ILE A N    13 
ATOM 20195 C CA   . ILE A 1 35  ? 9.371   5.125   17.632  1.00 0.00 ? 35  ILE A CA   13 
ATOM 20196 C C    . ILE A 1 35  ? 8.967   6.300   18.479  1.00 0.00 ? 35  ILE A C    13 
ATOM 20197 O O    . ILE A 1 35  ? 7.951   6.957   18.255  1.00 0.00 ? 35  ILE A O    13 
ATOM 20198 C CB   . ILE A 1 35  ? 9.132   3.874   18.476  1.00 0.00 ? 35  ILE A CB   13 
ATOM 20199 C CG1  . ILE A 1 35  ? 9.352   2.633   17.634  1.00 0.00 ? 35  ILE A CG1  13 
ATOM 20200 C CG2  . ILE A 1 35  ? 7.746   3.889   19.101  1.00 0.00 ? 35  ILE A CG2  13 
ATOM 20201 C CD1  . ILE A 1 35  ? 8.075   1.970   17.160  1.00 0.00 ? 35  ILE A CD1  13 
ATOM 20202 H H    . ILE A 1 35  ? 11.279  4.366   17.150  1.00 0.00 ? 35  ILE A H    13 
ATOM 20203 H HA   . ILE A 1 35  ? 8.772   5.074   16.737  1.00 0.00 ? 35  ILE A HA   13 
ATOM 20204 H HB   . ILE A 1 35  ? 9.857   3.885   19.280  1.00 0.00 ? 35  ILE A HB   13 
ATOM 20205 H HG12 . ILE A 1 35  ? 9.929   2.907   16.764  1.00 0.00 ? 35  ILE A HG12 13 
ATOM 20206 H HG13 . ILE A 1 35  ? 9.906   1.919   18.215  1.00 0.00 ? 35  ILE A HG13 13 
ATOM 20207 H HG21 . ILE A 1 35  ? 7.069   4.425   18.455  1.00 0.00 ? 35  ILE A HG21 13 
ATOM 20208 H HG22 . ILE A 1 35  ? 7.401   2.872   19.222  1.00 0.00 ? 35  ILE A HG22 13 
ATOM 20209 H HG23 . ILE A 1 35  ? 7.792   4.372   20.063  1.00 0.00 ? 35  ILE A HG23 13 
ATOM 20210 H HD11 . ILE A 1 35  ? 7.354   1.947   17.966  1.00 0.00 ? 35  ILE A HD11 13 
ATOM 20211 H HD12 . ILE A 1 35  ? 7.667   2.524   16.330  1.00 0.00 ? 35  ILE A HD12 13 
ATOM 20212 H HD13 . ILE A 1 35  ? 8.293   0.966   16.851  1.00 0.00 ? 35  ILE A HD13 13 
ATOM 20213 N N    . LEU A 1 36  ? 9.777   6.504   19.488  1.00 0.00 ? 36  LEU A N    13 
ATOM 20214 C CA   . LEU A 1 36  ? 9.553   7.544   20.460  1.00 0.00 ? 36  LEU A CA   13 
ATOM 20215 C C    . LEU A 1 36  ? 9.994   8.919   19.988  1.00 0.00 ? 36  LEU A C    13 
ATOM 20216 O O    . LEU A 1 36  ? 10.768  9.067   19.042  1.00 0.00 ? 36  LEU A O    13 
ATOM 20217 C CB   . LEU A 1 36  ? 10.296  7.173   21.732  1.00 0.00 ? 36  LEU A CB   13 
ATOM 20218 C CG   . LEU A 1 36  ? 11.638  7.868   21.917  1.00 0.00 ? 36  LEU A CG   13 
ATOM 20219 C CD1  . LEU A 1 36  ? 12.436  7.805   20.629  1.00 0.00 ? 36  LEU A CD1  13 
ATOM 20220 C CD2  . LEU A 1 36  ? 11.421  9.298   22.386  1.00 0.00 ? 36  LEU A CD2  13 
ATOM 20221 H H    . LEU A 1 36  ? 10.550  5.895   19.604  1.00 0.00 ? 36  LEU A H    13 
ATOM 20222 H HA   . LEU A 1 36  ? 8.507   7.576   20.678  1.00 0.00 ? 36  LEU A HA   13 
ATOM 20223 H HB2  . LEU A 1 36  ? 9.668   7.397   22.581  1.00 0.00 ? 36  LEU A HB2  13 
ATOM 20224 H HB3  . LEU A 1 36  ? 10.473  6.114   21.698  1.00 0.00 ? 36  LEU A HB3  13 
ATOM 20225 H HG   . LEU A 1 36  ? 12.202  7.358   22.663  1.00 0.00 ? 36  LEU A HG   13 
ATOM 20226 H HD11 . LEU A 1 36  ? 11.924  7.160   19.926  1.00 0.00 ? 36  LEU A HD11 13 
ATOM 20227 H HD12 . LEU A 1 36  ? 12.527  8.792   20.211  1.00 0.00 ? 36  LEU A HD12 13 
ATOM 20228 H HD13 . LEU A 1 36  ? 13.416  7.403   20.834  1.00 0.00 ? 36  LEU A HD13 13 
ATOM 20229 H HD21 . LEU A 1 36  ? 10.420  9.392   22.785  1.00 0.00 ? 36  LEU A HD21 13 
ATOM 20230 H HD22 . LEU A 1 36  ? 12.136  9.538   23.156  1.00 0.00 ? 36  LEU A HD22 13 
ATOM 20231 H HD23 . LEU A 1 36  ? 11.540  9.974   21.555  1.00 0.00 ? 36  LEU A HD23 13 
ATOM 20232 N N    . THR A 1 37  ? 9.522   9.905   20.721  1.00 0.00 ? 37  THR A N    13 
ATOM 20233 C CA   . THR A 1 37  ? 9.865   11.290  20.491  1.00 0.00 ? 37  THR A CA   13 
ATOM 20234 C C    . THR A 1 37  ? 9.883   12.060  21.812  1.00 0.00 ? 37  THR A C    13 
ATOM 20235 O O    . THR A 1 37  ? 10.154  11.486  22.866  1.00 0.00 ? 37  THR A O    13 
ATOM 20236 C CB   . THR A 1 37  ? 8.899   11.939  19.498  1.00 0.00 ? 37  THR A CB   13 
ATOM 20237 O OG1  . THR A 1 37  ? 9.392   13.195  19.067  1.00 0.00 ? 37  THR A OG1  13 
ATOM 20238 C CG2  . THR A 1 37  ? 7.513   12.159  20.068  1.00 0.00 ? 37  THR A CG2  13 
ATOM 20239 H H    . THR A 1 37  ? 8.956   9.683   21.466  1.00 0.00 ? 37  THR A H    13 
ATOM 20240 H HA   . THR A 1 37  ? 10.855  11.296  20.089  1.00 0.00 ? 37  THR A HA   13 
ATOM 20241 H HB   . THR A 1 37  ? 8.803   11.297  18.634  1.00 0.00 ? 37  THR A HB   13 
ATOM 20242 H HG1  . THR A 1 37  ? 10.147  13.061  18.490  1.00 0.00 ? 37  THR A HG1  13 
ATOM 20243 H HG21 . THR A 1 37  ? 7.543   12.044  21.142  1.00 0.00 ? 37  THR A HG21 13 
ATOM 20244 H HG22 . THR A 1 37  ? 7.177   13.155  19.822  1.00 0.00 ? 37  THR A HG22 13 
ATOM 20245 H HG23 . THR A 1 37  ? 6.831   11.435  19.647  1.00 0.00 ? 37  THR A HG23 13 
ATOM 20246 N N    . GLU A 1 38  ? 9.606   13.357  21.753  1.00 0.00 ? 38  GLU A N    13 
ATOM 20247 C CA   . GLU A 1 38  ? 9.603   14.190  22.953  1.00 0.00 ? 38  GLU A CA   13 
ATOM 20248 C C    . GLU A 1 38  ? 8.521   13.738  23.930  1.00 0.00 ? 38  GLU A C    13 
ATOM 20249 O O    . GLU A 1 38  ? 8.814   13.242  25.023  1.00 0.00 ? 38  GLU A O    13 
ATOM 20250 C CB   . GLU A 1 38  ? 9.390   15.658  22.579  1.00 0.00 ? 38  GLU A CB   13 
ATOM 20251 C CG   . GLU A 1 38  ? 9.572   16.616  23.746  1.00 0.00 ? 38  GLU A CG   13 
ATOM 20252 C CD   . GLU A 1 38  ? 8.730   17.869  23.609  1.00 0.00 ? 38  GLU A CD   13 
ATOM 20253 O OE1  . GLU A 1 38  ? 9.041   18.700  22.730  1.00 0.00 ? 38  GLU A OE1  13 
ATOM 20254 O OE2  . GLU A 1 38  ? 7.762   18.020  24.383  1.00 0.00 ? 38  GLU A OE2  13 
ATOM 20255 H H    . GLU A 1 38  ? 9.404   13.765  20.885  1.00 0.00 ? 38  GLU A H    13 
ATOM 20256 H HA   . GLU A 1 38  ? 10.567  14.086  23.430  1.00 0.00 ? 38  GLU A HA   13 
ATOM 20257 H HB2  . GLU A 1 38  ? 10.096  15.927  21.808  1.00 0.00 ? 38  GLU A HB2  13 
ATOM 20258 H HB3  . GLU A 1 38  ? 8.388   15.779  22.195  1.00 0.00 ? 38  GLU A HB3  13 
ATOM 20259 H HG2  . GLU A 1 38  ? 9.291   16.110  24.657  1.00 0.00 ? 38  GLU A HG2  13 
ATOM 20260 H HG3  . GLU A 1 38  ? 10.612  16.902  23.800  1.00 0.00 ? 38  GLU A HG3  13 
ATOM 20261 N N    . ASN A 1 39  ? 7.266   13.913  23.529  1.00 0.00 ? 39  ASN A N    13 
ATOM 20262 C CA   . ASN A 1 39  ? 6.139   13.525  24.365  1.00 0.00 ? 39  ASN A CA   13 
ATOM 20263 C C    . ASN A 1 39  ? 6.334   12.117  24.914  1.00 0.00 ? 39  ASN A C    13 
ATOM 20264 O O    . ASN A 1 39  ? 5.754   11.756  25.938  1.00 0.00 ? 39  ASN A O    13 
ATOM 20265 C CB   . ASN A 1 39  ? 4.833   13.603  23.572  1.00 0.00 ? 39  ASN A CB   13 
ATOM 20266 C CG   . ASN A 1 39  ? 4.004   14.816  23.944  1.00 0.00 ? 39  ASN A CG   13 
ATOM 20267 O OD1  . ASN A 1 39  ? 3.872   15.156  25.120  1.00 0.00 ? 39  ASN A OD1  13 
ATOM 20268 N ND2  . ASN A 1 39  ? 3.438   15.476  22.940  1.00 0.00 ? 39  ASN A ND2  13 
ATOM 20269 H H    . ASN A 1 39  ? 7.096   14.312  22.650  1.00 0.00 ? 39  ASN A H    13 
ATOM 20270 H HA   . ASN A 1 39  ? 6.089   14.217  25.192  1.00 0.00 ? 39  ASN A HA   13 
ATOM 20271 H HB2  . ASN A 1 39  ? 5.061   13.655  22.518  1.00 0.00 ? 39  ASN A HB2  13 
ATOM 20272 H HB3  . ASN A 1 39  ? 4.249   12.715  23.767  1.00 0.00 ? 39  ASN A HB3  13 
ATOM 20273 H HD21 . ASN A 1 39  ? 3.586   15.147  22.029  1.00 0.00 ? 39  ASN A HD21 13 
ATOM 20274 H HD22 . ASN A 1 39  ? 2.895   16.264  23.152  1.00 0.00 ? 39  ASN A HD22 13 
ATOM 20275 N N    . HIS A 1 40  ? 7.152   11.322  24.229  1.00 0.00 ? 40  HIS A N    13 
ATOM 20276 C CA   . HIS A 1 40  ? 7.418   9.956   24.653  1.00 0.00 ? 40  HIS A CA   13 
ATOM 20277 C C    . HIS A 1 40  ? 8.186   9.928   25.966  1.00 0.00 ? 40  HIS A C    13 
ATOM 20278 O O    . HIS A 1 40  ? 7.649   9.530   27.000  1.00 0.00 ? 40  HIS A O    13 
ATOM 20279 C CB   . HIS A 1 40  ? 8.223   9.255   23.567  1.00 0.00 ? 40  HIS A CB   13 
ATOM 20280 C CG   . HIS A 1 40  ? 7.430   8.354   22.650  1.00 0.00 ? 40  HIS A CG   13 
ATOM 20281 N ND1  . HIS A 1 40  ? 6.886   8.757   21.438  1.00 0.00 ? 40  HIS A ND1  13 
ATOM 20282 C CD2  . HIS A 1 40  ? 7.116   7.047   22.772  1.00 0.00 ? 40  HIS A CD2  13 
ATOM 20283 C CE1  . HIS A 1 40  ? 6.271   7.719   20.868  1.00 0.00 ? 40  HIS A CE1  13 
ATOM 20284 N NE2  . HIS A 1 40  ? 6.403   6.679   21.660  1.00 0.00 ? 40  HIS A NE2  13 
ATOM 20285 H H    . HIS A 1 40  ? 7.593   11.659  23.411  1.00 0.00 ? 40  HIS A H    13 
ATOM 20286 H HA   . HIS A 1 40  ? 6.482   9.458   24.797  1.00 0.00 ? 40  HIS A HA   13 
ATOM 20287 H HB2  . HIS A 1 40  ? 8.685   10.012  22.966  1.00 0.00 ? 40  HIS A HB2  13 
ATOM 20288 H HB3  . HIS A 1 40  ? 8.994   8.664   24.031  1.00 0.00 ? 40  HIS A HB3  13 
ATOM 20289 H HD1  . HIS A 1 40  ? 6.940   9.658   21.056  1.00 0.00 ? 40  HIS A HD1  13 
ATOM 20290 H HD2  . HIS A 1 40  ? 7.356   6.416   23.604  1.00 0.00 ? 40  HIS A HD2  13 
ATOM 20291 H HE1  . HIS A 1 40  ? 5.768   7.715   19.908  1.00 0.00 ? 40  HIS A HE1  13 
ATOM 20292 H HE2  . HIS A 1 40  ? 6.106   5.769   21.450  1.00 0.00 ? 40  HIS A HE2  13 
ATOM 20293 N N    . ILE A 1 41  ? 9.439   10.358  25.917  1.00 0.00 ? 41  ILE A N    13 
ATOM 20294 C CA   . ILE A 1 41  ? 10.284  10.397  27.093  1.00 0.00 ? 41  ILE A CA   13 
ATOM 20295 C C    . ILE A 1 41  ? 9.463   10.740  28.325  1.00 0.00 ? 41  ILE A C    13 
ATOM 20296 O O    . ILE A 1 41  ? 9.649   10.173  29.402  1.00 0.00 ? 41  ILE A O    13 
ATOM 20297 C CB   . ILE A 1 41  ? 11.401  11.444  26.888  1.00 0.00 ? 41  ILE A CB   13 
ATOM 20298 C CG1  . ILE A 1 41  ? 12.726  10.744  26.632  1.00 0.00 ? 41  ILE A CG1  13 
ATOM 20299 C CG2  . ILE A 1 41  ? 11.518  12.392  28.071  1.00 0.00 ? 41  ILE A CG2  13 
ATOM 20300 C CD1  . ILE A 1 41  ? 12.644  9.673   25.567  1.00 0.00 ? 41  ILE A CD1  13 
ATOM 20301 H H    . ILE A 1 41  ? 9.807   10.671  25.068  1.00 0.00 ? 41  ILE A H    13 
ATOM 20302 H HA   . ILE A 1 41  ? 10.738  9.426   27.222  1.00 0.00 ? 41  ILE A HA   13 
ATOM 20303 H HB   . ILE A 1 41  ? 11.144  12.032  26.022  1.00 0.00 ? 41  ILE A HB   13 
ATOM 20304 H HG12 . ILE A 1 41  ? 13.453  11.474  26.314  1.00 0.00 ? 41  ILE A HG12 13 
ATOM 20305 H HG13 . ILE A 1 41  ? 13.058  10.280  27.547  1.00 0.00 ? 41  ILE A HG13 13 
ATOM 20306 H HG21 . ILE A 1 41  ? 11.696  11.822  28.970  1.00 0.00 ? 41  ILE A HG21 13 
ATOM 20307 H HG22 . ILE A 1 41  ? 12.335  13.075  27.905  1.00 0.00 ? 41  ILE A HG22 13 
ATOM 20308 H HG23 . ILE A 1 41  ? 10.596  12.947  28.173  1.00 0.00 ? 41  ILE A HG23 13 
ATOM 20309 H HD11 . ILE A 1 41  ? 11.774  9.846   24.951  1.00 0.00 ? 41  ILE A HD11 13 
ATOM 20310 H HD12 . ILE A 1 41  ? 13.533  9.705   24.955  1.00 0.00 ? 41  ILE A HD12 13 
ATOM 20311 H HD13 . ILE A 1 41  ? 12.564  8.704   26.037  1.00 0.00 ? 41  ILE A HD13 13 
ATOM 20312 N N    . GLN A 1 42  ? 8.563   11.688  28.144  1.00 0.00 ? 42  GLN A N    13 
ATOM 20313 C CA   . GLN A 1 42  ? 7.704   12.147  29.230  1.00 0.00 ? 42  GLN A CA   13 
ATOM 20314 C C    . GLN A 1 42  ? 6.826   11.016  29.757  1.00 0.00 ? 42  GLN A C    13 
ATOM 20315 O O    . GLN A 1 42  ? 6.854   10.691  30.948  1.00 0.00 ? 42  GLN A O    13 
ATOM 20316 C CB   . GLN A 1 42  ? 6.831   13.309  28.756  1.00 0.00 ? 42  GLN A CB   13 
ATOM 20317 C CG   . GLN A 1 42  ? 7.523   14.660  28.842  1.00 0.00 ? 42  GLN A CG   13 
ATOM 20318 C CD   . GLN A 1 42  ? 8.317   14.987  27.593  1.00 0.00 ? 42  GLN A CD   13 
ATOM 20319 O OE1  . GLN A 1 42  ? 7.764   15.075  26.497  1.00 0.00 ? 42  GLN A OE1  13 
ATOM 20320 N NE2  . GLN A 1 42  ? 9.624   15.168  27.752  1.00 0.00 ? 42  GLN A NE2  13 
ATOM 20321 H H    . GLN A 1 42  ? 8.481   12.096  27.253  1.00 0.00 ? 42  GLN A H    13 
ATOM 20322 H HA   . GLN A 1 42  ? 8.341   12.493  30.029  1.00 0.00 ? 42  GLN A HA   13 
ATOM 20323 H HB2  . GLN A 1 42  ? 6.551   13.137  27.727  1.00 0.00 ? 42  GLN A HB2  13 
ATOM 20324 H HB3  . GLN A 1 42  ? 5.938   13.345  29.362  1.00 0.00 ? 42  GLN A HB3  13 
ATOM 20325 H HG2  . GLN A 1 42  ? 6.774   15.425  28.985  1.00 0.00 ? 42  GLN A HG2  13 
ATOM 20326 H HG3  . GLN A 1 42  ? 8.195   14.651  29.688  1.00 0.00 ? 42  GLN A HG3  13 
ATOM 20327 H HE21 . GLN A 1 42  ? 9.997   15.080  28.654  1.00 0.00 ? 42  GLN A HE21 13 
ATOM 20328 H HE22 . GLN A 1 42  ? 10.161  15.382  26.961  1.00 0.00 ? 42  GLN A HE22 13 
ATOM 20329 N N    . GLU A 1 43  ? 6.042   10.423  28.868  1.00 0.00 ? 43  GLU A N    13 
ATOM 20330 C CA   . GLU A 1 43  ? 5.151   9.341   29.244  1.00 0.00 ? 43  GLU A CA   13 
ATOM 20331 C C    . GLU A 1 43  ? 5.913   8.195   29.907  1.00 0.00 ? 43  GLU A C    13 
ATOM 20332 O O    . GLU A 1 43  ? 5.448   7.615   30.892  1.00 0.00 ? 43  GLU A O    13 
ATOM 20333 C CB   . GLU A 1 43  ? 4.404   8.837   28.010  1.00 0.00 ? 43  GLU A CB   13 
ATOM 20334 C CG   . GLU A 1 43  ? 3.530   9.895   27.356  1.00 0.00 ? 43  GLU A CG   13 
ATOM 20335 C CD   . GLU A 1 43  ? 2.324   10.261  28.200  1.00 0.00 ? 43  GLU A CD   13 
ATOM 20336 O OE1  . GLU A 1 43  ? 1.776   9.363   28.873  1.00 0.00 ? 43  GLU A OE1  13 
ATOM 20337 O OE2  . GLU A 1 43  ? 1.929   11.446  28.189  1.00 0.00 ? 43  GLU A OE2  13 
ATOM 20338 H H    . GLU A 1 43  ? 6.059   10.723  27.934  1.00 0.00 ? 43  GLU A H    13 
ATOM 20339 H HA   . GLU A 1 43  ? 4.434   9.734   29.948  1.00 0.00 ? 43  GLU A HA   13 
ATOM 20340 H HB2  . GLU A 1 43  ? 5.127   8.499   27.281  1.00 0.00 ? 43  GLU A HB2  13 
ATOM 20341 H HB3  . GLU A 1 43  ? 3.777   8.008   28.297  1.00 0.00 ? 43  GLU A HB3  13 
ATOM 20342 H HG2  . GLU A 1 43  ? 4.121   10.784  27.199  1.00 0.00 ? 43  GLU A HG2  13 
ATOM 20343 H HG3  . GLU A 1 43  ? 3.184   9.520   26.404  1.00 0.00 ? 43  GLU A HG3  13 
ATOM 20344 N N    . ILE A 1 44  ? 7.081   7.859   29.363  1.00 0.00 ? 44  ILE A N    13 
ATOM 20345 C CA   . ILE A 1 44  ? 7.872   6.777   29.907  1.00 0.00 ? 44  ILE A CA   13 
ATOM 20346 C C    . ILE A 1 44  ? 8.260   7.067   31.344  1.00 0.00 ? 44  ILE A C    13 
ATOM 20347 O O    . ILE A 1 44  ? 8.015   6.257   32.238  1.00 0.00 ? 44  ILE A O    13 
ATOM 20348 C CB   . ILE A 1 44  ? 9.122   6.534   29.061  1.00 0.00 ? 44  ILE A CB   13 
ATOM 20349 C CG1  . ILE A 1 44  ? 8.720   6.187   27.633  1.00 0.00 ? 44  ILE A CG1  13 
ATOM 20350 C CG2  . ILE A 1 44  ? 9.954   5.434   29.670  1.00 0.00 ? 44  ILE A CG2  13 
ATOM 20351 C CD1  . ILE A 1 44  ? 7.844   4.955   27.511  1.00 0.00 ? 44  ILE A CD1  13 
ATOM 20352 H H    . ILE A 1 44  ? 7.413   8.340   28.576  1.00 0.00 ? 44  ILE A H    13 
ATOM 20353 H HA   . ILE A 1 44  ? 7.268   5.881   29.885  1.00 0.00 ? 44  ILE A HA   13 
ATOM 20354 H HB   . ILE A 1 44  ? 9.711   7.437   29.049  1.00 0.00 ? 44  ILE A HB   13 
ATOM 20355 H HG12 . ILE A 1 44  ? 8.169   7.018   27.229  1.00 0.00 ? 44  ILE A HG12 13 
ATOM 20356 H HG13 . ILE A 1 44  ? 9.611   6.025   27.048  1.00 0.00 ? 44  ILE A HG13 13 
ATOM 20357 H HG21 . ILE A 1 44  ? 9.375   4.934   30.432  1.00 0.00 ? 44  ILE A HG21 13 
ATOM 20358 H HG22 . ILE A 1 44  ? 10.230  4.729   28.903  1.00 0.00 ? 44  ILE A HG22 13 
ATOM 20359 H HG23 . ILE A 1 44  ? 10.840  5.862   30.111  1.00 0.00 ? 44  ILE A HG23 13 
ATOM 20360 H HD11 . ILE A 1 44  ? 7.062   4.996   28.249  1.00 0.00 ? 44  ILE A HD11 13 
ATOM 20361 H HD12 . ILE A 1 44  ? 7.403   4.920   26.524  1.00 0.00 ? 44  ILE A HD12 13 
ATOM 20362 H HD13 . ILE A 1 44  ? 8.439   4.069   27.667  1.00 0.00 ? 44  ILE A HD13 13 
ATOM 20363 N N    . ASN A 1 45  ? 8.834   8.240   31.577  1.00 0.00 ? 45  ASN A N    13 
ATOM 20364 C CA   . ASN A 1 45  ? 9.205   8.627   32.926  1.00 0.00 ? 45  ASN A CA   13 
ATOM 20365 C C    . ASN A 1 45  ? 8.060   8.274   33.867  1.00 0.00 ? 45  ASN A C    13 
ATOM 20366 O O    . ASN A 1 45  ? 8.265   7.996   35.048  1.00 0.00 ? 45  ASN A O    13 
ATOM 20367 C CB   . ASN A 1 45  ? 9.510   10.125  32.995  1.00 0.00 ? 45  ASN A CB   13 
ATOM 20368 C CG   . ASN A 1 45  ? 10.886  10.462  32.453  1.00 0.00 ? 45  ASN A CG   13 
ATOM 20369 O OD1  . ASN A 1 45  ? 11.525  9.640   31.797  1.00 0.00 ? 45  ASN A OD1  13 
ATOM 20370 N ND2  . ASN A 1 45  ? 11.348  11.676  32.727  1.00 0.00 ? 45  ASN A ND2  13 
ATOM 20371 H H    . ASN A 1 45  ? 8.985   8.860   30.834  1.00 0.00 ? 45  ASN A H    13 
ATOM 20372 H HA   . ASN A 1 45  ? 10.084  8.066   33.210  1.00 0.00 ? 45  ASN A HA   13 
ATOM 20373 H HB2  . ASN A 1 45  ? 8.775   10.662  32.414  1.00 0.00 ? 45  ASN A HB2  13 
ATOM 20374 H HB3  . ASN A 1 45  ? 9.458   10.450  34.023  1.00 0.00 ? 45  ASN A HB3  13 
ATOM 20375 H HD21 . ASN A 1 45  ? 10.784  12.278  33.256  1.00 0.00 ? 45  ASN A HD21 13 
ATOM 20376 H HD22 . ASN A 1 45  ? 12.234  11.921  32.389  1.00 0.00 ? 45  ASN A HD22 13 
ATOM 20377 N N    . ALA A 1 46  ? 6.847   8.278   33.312  1.00 0.00 ? 46  ALA A N    13 
ATOM 20378 C CA   . ALA A 1 46  ? 5.648   7.947   34.071  1.00 0.00 ? 46  ALA A CA   13 
ATOM 20379 C C    . ALA A 1 46  ? 5.661   6.486   34.521  1.00 0.00 ? 46  ALA A C    13 
ATOM 20380 O O    . ALA A 1 46  ? 5.425   6.202   35.694  1.00 0.00 ? 46  ALA A O    13 
ATOM 20381 C CB   . ALA A 1 46  ? 4.404   8.232   33.242  1.00 0.00 ? 46  ALA A CB   13 
ATOM 20382 H H    . ALA A 1 46  ? 6.759   8.505   32.362  1.00 0.00 ? 46  ALA A H    13 
ATOM 20383 H HA   . ALA A 1 46  ? 5.621   8.581   34.945  1.00 0.00 ? 46  ALA A HA   13 
ATOM 20384 H HB1  . ALA A 1 46  ? 4.669   8.851   32.398  1.00 0.00 ? 46  ALA A HB1  13 
ATOM 20385 H HB2  . ALA A 1 46  ? 3.986   7.301   32.888  1.00 0.00 ? 46  ALA A HB2  13 
ATOM 20386 H HB3  . ALA A 1 46  ? 3.675   8.745   33.851  1.00 0.00 ? 46  ALA A HB3  13 
ATOM 20387 N N    . GLN A 1 47  ? 5.931   5.569   33.578  1.00 0.00 ? 47  GLN A N    13 
ATOM 20388 C CA   . GLN A 1 47  ? 5.970   4.130   33.870  1.00 0.00 ? 47  GLN A CA   13 
ATOM 20389 C C    . GLN A 1 47  ? 6.157   3.850   35.361  1.00 0.00 ? 47  GLN A C    13 
ATOM 20390 O O    . GLN A 1 47  ? 5.199   3.532   36.066  1.00 0.00 ? 47  GLN A O    13 
ATOM 20391 C CB   . GLN A 1 47  ? 7.093   3.461   33.075  1.00 0.00 ? 47  GLN A CB   13 
ATOM 20392 C CG   . GLN A 1 47  ? 6.595   2.652   31.888  1.00 0.00 ? 47  GLN A CG   13 
ATOM 20393 C CD   . GLN A 1 47  ? 7.464   2.825   30.658  1.00 0.00 ? 47  GLN A CD   13 
ATOM 20394 O OE1  . GLN A 1 47  ? 6.975   3.160   29.580  1.00 0.00 ? 47  GLN A OE1  13 
ATOM 20395 N NE2  . GLN A 1 47  ? 8.762   2.596   30.815  1.00 0.00 ? 47  GLN A NE2  13 
ATOM 20396 H H    . GLN A 1 47  ? 6.101   5.865   32.656  1.00 0.00 ? 47  GLN A H    13 
ATOM 20397 H HA   . GLN A 1 47  ? 5.029   3.708   33.559  1.00 0.00 ? 47  GLN A HA   13 
ATOM 20398 H HB2  . GLN A 1 47  ? 7.764   4.223   32.710  1.00 0.00 ? 47  GLN A HB2  13 
ATOM 20399 H HB3  . GLN A 1 47  ? 7.638   2.798   33.732  1.00 0.00 ? 47  GLN A HB3  13 
ATOM 20400 H HG2  . GLN A 1 47  ? 6.586   1.607   32.158  1.00 0.00 ? 47  GLN A HG2  13 
ATOM 20401 H HG3  . GLN A 1 47  ? 5.591   2.970   31.649  1.00 0.00 ? 47  GLN A HG3  13 
ATOM 20402 H HE21 . GLN A 1 47  ? 9.082   2.333   31.703  1.00 0.00 ? 47  GLN A HE21 13 
ATOM 20403 H HE22 . GLN A 1 47  ? 9.348   2.700   30.036  1.00 0.00 ? 47  GLN A HE22 13 
ATOM 20404 N N    . THR A 1 48  ? 7.393   3.972   35.835  1.00 0.00 ? 48  THR A N    13 
ATOM 20405 C CA   . THR A 1 48  ? 7.698   3.734   37.243  1.00 0.00 ? 48  THR A CA   13 
ATOM 20406 C C    . THR A 1 48  ? 7.446   2.276   37.623  1.00 0.00 ? 48  THR A C    13 
ATOM 20407 O O    . THR A 1 48  ? 8.379   1.539   37.943  1.00 0.00 ? 48  THR A O    13 
ATOM 20408 C CB   . THR A 1 48  ? 6.857   4.657   38.128  1.00 0.00 ? 48  THR A CB   13 
ATOM 20409 O OG1  . THR A 1 48  ? 7.018   6.010   37.741  1.00 0.00 ? 48  THR A OG1  13 
ATOM 20410 C CG2  . THR A 1 48  ? 7.204   4.556   39.598  1.00 0.00 ? 48  THR A CG2  13 
ATOM 20411 H H    . THR A 1 48  ? 8.116   4.230   35.226  1.00 0.00 ? 48  THR A H    13 
ATOM 20412 H HA   . THR A 1 48  ? 8.743   3.958   37.397  1.00 0.00 ? 48  THR A HA   13 
ATOM 20413 H HB   . THR A 1 48  ? 5.815   4.394   38.016  1.00 0.00 ? 48  THR A HB   13 
ATOM 20414 H HG1  . THR A 1 48  ? 7.733   6.405   38.246  1.00 0.00 ? 48  THR A HG1  13 
ATOM 20415 H HG21 . THR A 1 48  ? 8.272   4.449   39.708  1.00 0.00 ? 48  THR A HG21 13 
ATOM 20416 H HG22 . THR A 1 48  ? 6.877   5.452   40.106  1.00 0.00 ? 48  THR A HG22 13 
ATOM 20417 H HG23 . THR A 1 48  ? 6.709   3.698   40.027  1.00 0.00 ? 48  THR A HG23 13 
ATOM 20418 N N    . THR A 1 49  ? 6.181   1.868   37.591  1.00 0.00 ? 49  THR A N    13 
ATOM 20419 C CA   . THR A 1 49  ? 5.810   0.500   37.937  1.00 0.00 ? 49  THR A CA   13 
ATOM 20420 C C    . THR A 1 49  ? 6.249   -0.480  36.854  1.00 0.00 ? 49  THR A C    13 
ATOM 20421 O O    . THR A 1 49  ? 7.360   -1.009  36.893  1.00 0.00 ? 49  THR A O    13 
ATOM 20422 C CB   . THR A 1 49  ? 4.298   0.397   38.148  1.00 0.00 ? 49  THR A CB   13 
ATOM 20423 O OG1  . THR A 1 49  ? 3.602   0.753   36.966  1.00 0.00 ? 49  THR A OG1  13 
ATOM 20424 C CG2  . THR A 1 49  ? 3.787   1.279   39.266  1.00 0.00 ? 49  THR A CG2  13 
ATOM 20425 H H    . THR A 1 49  ? 5.481   2.503   37.331  1.00 0.00 ? 49  THR A H    13 
ATOM 20426 H HA   . THR A 1 49  ? 6.310   0.245   38.859  1.00 0.00 ? 49  THR A HA   13 
ATOM 20427 H HB   . THR A 1 49  ? 4.049   -0.626  38.393  1.00 0.00 ? 49  THR A HB   13 
ATOM 20428 H HG1  . THR A 1 49  ? 3.791   1.668   36.745  1.00 0.00 ? 49  THR A HG1  13 
ATOM 20429 H HG21 . THR A 1 49  ? 4.566   1.963   39.570  1.00 0.00 ? 49  THR A HG21 13 
ATOM 20430 H HG22 . THR A 1 49  ? 2.931   1.839   38.921  1.00 0.00 ? 49  THR A HG22 13 
ATOM 20431 H HG23 . THR A 1 49  ? 3.500   0.664   40.107  1.00 0.00 ? 49  THR A HG23 13 
ATOM 20432 N N    . GLY A 1 50  ? 5.367   -0.718  35.889  1.00 0.00 ? 50  GLY A N    13 
ATOM 20433 C CA   . GLY A 1 50  ? 5.675   -1.634  34.807  1.00 0.00 ? 50  GLY A CA   13 
ATOM 20434 C C    . GLY A 1 50  ? 4.523   -1.779  33.834  1.00 0.00 ? 50  GLY A C    13 
ATOM 20435 O O    . GLY A 1 50  ? 4.731   -1.925  32.630  1.00 0.00 ? 50  GLY A O    13 
ATOM 20436 H H    . GLY A 1 50  ? 4.497   -0.268  35.912  1.00 0.00 ? 50  GLY A H    13 
ATOM 20437 H HA2  . GLY A 1 50  ? 6.540   -1.268  34.274  1.00 0.00 ? 50  GLY A HA2  13 
ATOM 20438 H HA3  . GLY A 1 50  ? 5.904   -2.604  35.223  1.00 0.00 ? 50  GLY A HA3  13 
ATOM 20439 N N    . LEU A 1 51  ? 3.303   -1.732  34.359  1.00 0.00 ? 51  LEU A N    13 
ATOM 20440 C CA   . LEU A 1 51  ? 2.109   -1.854  33.532  1.00 0.00 ? 51  LEU A CA   13 
ATOM 20441 C C    . LEU A 1 51  ? 1.920   -0.607  32.673  1.00 0.00 ? 51  LEU A C    13 
ATOM 20442 O O    . LEU A 1 51  ? 1.516   -0.693  31.512  1.00 0.00 ? 51  LEU A O    13 
ATOM 20443 C CB   . LEU A 1 51  ? 0.877   -2.073  34.412  1.00 0.00 ? 51  LEU A CB   13 
ATOM 20444 C CG   . LEU A 1 51  ? 0.458   -3.532  34.596  1.00 0.00 ? 51  LEU A CG   13 
ATOM 20445 C CD1  . LEU A 1 51  ? 0.442   -3.900  36.071  1.00 0.00 ? 51  LEU A CD1  13 
ATOM 20446 C CD2  . LEU A 1 51  ? -0.906  -3.777  33.970  1.00 0.00 ? 51  LEU A CD2  13 
ATOM 20447 H H    . LEU A 1 51  ? 3.204   -1.610  35.326  1.00 0.00 ? 51  LEU A H    13 
ATOM 20448 H HA   . LEU A 1 51  ? 2.237   -2.709  32.885  1.00 0.00 ? 51  LEU A HA   13 
ATOM 20449 H HB2  . LEU A 1 51  ? 1.080   -1.653  35.386  1.00 0.00 ? 51  LEU A HB2  13 
ATOM 20450 H HB3  . LEU A 1 51  ? 0.048   -1.537  33.973  1.00 0.00 ? 51  LEU A HB3  13 
ATOM 20451 H HG   . LEU A 1 51  ? 1.175   -4.172  34.100  1.00 0.00 ? 51  LEU A HG   13 
ATOM 20452 H HD11 . LEU A 1 51  ? 0.175   -3.032  36.656  1.00 0.00 ? 51  LEU A HD11 13 
ATOM 20453 H HD12 . LEU A 1 51  ? -0.282  -4.684  36.239  1.00 0.00 ? 51  LEU A HD12 13 
ATOM 20454 H HD13 . LEU A 1 51  ? 1.421   -4.246  36.367  1.00 0.00 ? 51  LEU A HD13 13 
ATOM 20455 H HD21 . LEU A 1 51  ? -1.195  -2.915  33.387  1.00 0.00 ? 51  LEU A HD21 13 
ATOM 20456 H HD22 . LEU A 1 51  ? -0.859  -4.645  33.330  1.00 0.00 ? 51  LEU A HD22 13 
ATOM 20457 H HD23 . LEU A 1 51  ? -1.635  -3.944  34.750  1.00 0.00 ? 51  LEU A HD23 13 
ATOM 20458 N N    . ARG A 1 52  ? 2.219   0.552   33.253  1.00 0.00 ? 52  ARG A N    13 
ATOM 20459 C CA   . ARG A 1 52  ? 2.085   1.816   32.542  1.00 0.00 ? 52  ARG A CA   13 
ATOM 20460 C C    . ARG A 1 52  ? 2.980   1.840   31.308  1.00 0.00 ? 52  ARG A C    13 
ATOM 20461 O O    . ARG A 1 52  ? 2.748   2.612   30.378  1.00 0.00 ? 52  ARG A O    13 
ATOM 20462 C CB   . ARG A 1 52  ? 2.434   2.988   33.461  1.00 0.00 ? 52  ARG A CB   13 
ATOM 20463 C CG   . ARG A 1 52  ? 1.295   3.976   33.649  1.00 0.00 ? 52  ARG A CG   13 
ATOM 20464 C CD   . ARG A 1 52  ? 1.798   5.410   33.641  1.00 0.00 ? 52  ARG A CD   13 
ATOM 20465 N NE   . ARG A 1 52  ? 1.116   6.227   32.642  1.00 0.00 ? 52  ARG A NE   13 
ATOM 20466 C CZ   . ARG A 1 52  ? -0.107  6.719   32.805  1.00 0.00 ? 52  ARG A CZ   13 
ATOM 20467 N NH1  . ARG A 1 52  ? -0.777  6.473   33.923  1.00 0.00 ? 52  ARG A NH1  13 
ATOM 20468 N NH2  . ARG A 1 52  ? -0.661  7.458   31.853  1.00 0.00 ? 52  ARG A NH2  13 
ATOM 20469 H H    . ARG A 1 52  ? 2.538   0.556   34.179  1.00 0.00 ? 52  ARG A H    13 
ATOM 20470 H HA   . ARG A 1 52  ? 1.057   1.912   32.227  1.00 0.00 ? 52  ARG A HA   13 
ATOM 20471 H HB2  . ARG A 1 52  ? 2.712   2.601   34.430  1.00 0.00 ? 52  ARG A HB2  13 
ATOM 20472 H HB3  . ARG A 1 52  ? 3.274   3.519   33.040  1.00 0.00 ? 52  ARG A HB3  13 
ATOM 20473 H HG2  . ARG A 1 52  ? 0.585   3.849   32.846  1.00 0.00 ? 52  ARG A HG2  13 
ATOM 20474 H HG3  . ARG A 1 52  ? 0.813   3.777   34.595  1.00 0.00 ? 52  ARG A HG3  13 
ATOM 20475 H HD2  . ARG A 1 52  ? 1.632   5.841   34.617  1.00 0.00 ? 52  ARG A HD2  13 
ATOM 20476 H HD3  . ARG A 1 52  ? 2.857   5.406   33.427  1.00 0.00 ? 52  ARG A HD3  13 
ATOM 20477 H HE   . ARG A 1 52  ? 1.593   6.418   31.808  1.00 0.00 ? 52  ARG A HE   13 
ATOM 20478 H HH11 . ARG A 1 52  ? -0.361  5.918   34.643  1.00 0.00 ? 52  ARG A HH11 13 
ATOM 20479 H HH12 . ARG A 1 52  ? -1.698  6.844   34.046  1.00 0.00 ? 52  ARG A HH12 13 
ATOM 20480 H HH21 . ARG A 1 52  ? -0.158  7.646   31.010  1.00 0.00 ? 52  ARG A HH21 13 
ATOM 20481 H HH22 . ARG A 1 52  ? -1.582  7.827   31.979  1.00 0.00 ? 52  ARG A HH22 13 
ATOM 20482 N N    . LYS A 1 53  ? 4.002   0.988   31.302  1.00 0.00 ? 53  LYS A N    13 
ATOM 20483 C CA   . LYS A 1 53  ? 4.919   0.917   30.174  1.00 0.00 ? 53  LYS A CA   13 
ATOM 20484 C C    . LYS A 1 53  ? 4.149   0.536   28.906  1.00 0.00 ? 53  LYS A C    13 
ATOM 20485 O O    . LYS A 1 53  ? 4.292   1.172   27.859  1.00 0.00 ? 53  LYS A O    13 
ATOM 20486 C CB   . LYS A 1 53  ? 6.045   -0.088  30.470  1.00 0.00 ? 53  LYS A CB   13 
ATOM 20487 C CG   . LYS A 1 53  ? 6.288   -1.112  29.370  1.00 0.00 ? 53  LYS A CG   13 
ATOM 20488 C CD   . LYS A 1 53  ? 7.638   -1.793  29.531  1.00 0.00 ? 53  LYS A CD   13 
ATOM 20489 C CE   . LYS A 1 53  ? 7.811   -2.360  30.930  1.00 0.00 ? 53  LYS A CE   13 
ATOM 20490 N NZ   . LYS A 1 53  ? 9.130   -3.030  31.100  1.00 0.00 ? 53  LYS A NZ   13 
ATOM 20491 H H    . LYS A 1 53  ? 4.138   0.393   32.067  1.00 0.00 ? 53  LYS A H    13 
ATOM 20492 H HA   . LYS A 1 53  ? 5.350   1.905   30.043  1.00 0.00 ? 53  LYS A HA   13 
ATOM 20493 H HB2  . LYS A 1 53  ? 6.963   0.459   30.625  1.00 0.00 ? 53  LYS A HB2  13 
ATOM 20494 H HB3  . LYS A 1 53  ? 5.802   -0.621  31.378  1.00 0.00 ? 53  LYS A HB3  13 
ATOM 20495 H HG2  . LYS A 1 53  ? 5.511   -1.861  29.412  1.00 0.00 ? 53  LYS A HG2  13 
ATOM 20496 H HG3  . LYS A 1 53  ? 6.258   -0.611  28.414  1.00 0.00 ? 53  LYS A HG3  13 
ATOM 20497 H HD2  . LYS A 1 53  ? 7.711   -2.599  28.816  1.00 0.00 ? 53  LYS A HD2  13 
ATOM 20498 H HD3  . LYS A 1 53  ? 8.419   -1.071  29.345  1.00 0.00 ? 53  LYS A HD3  13 
ATOM 20499 H HE2  . LYS A 1 53  ? 7.734   -1.553  31.643  1.00 0.00 ? 53  LYS A HE2  13 
ATOM 20500 H HE3  . LYS A 1 53  ? 7.026   -3.078  31.114  1.00 0.00 ? 53  LYS A HE3  13 
ATOM 20501 H HZ1  . LYS A 1 53  ? 9.258   -3.759  30.369  1.00 0.00 ? 53  LYS A HZ1  13 
ATOM 20502 H HZ2  . LYS A 1 53  ? 9.898   -2.334  31.017  1.00 0.00 ? 53  LYS A HZ2  13 
ATOM 20503 H HZ3  . LYS A 1 53  ? 9.185   -3.481  32.036  1.00 0.00 ? 53  LYS A HZ3  13 
ATOM 20504 N N    . THR A 1 54  ? 3.307   -0.493  29.012  1.00 0.00 ? 54  THR A N    13 
ATOM 20505 C CA   . THR A 1 54  ? 2.502   -0.921  27.890  1.00 0.00 ? 54  THR A CA   13 
ATOM 20506 C C    . THR A 1 54  ? 1.553   0.202   27.517  1.00 0.00 ? 54  THR A C    13 
ATOM 20507 O O    . THR A 1 54  ? 1.459   0.599   26.354  1.00 0.00 ? 54  THR A O    13 
ATOM 20508 C CB   . THR A 1 54  ? 1.713   -2.172  28.251  1.00 0.00 ? 54  THR A CB   13 
ATOM 20509 O OG1  . THR A 1 54  ? 2.564   -3.172  28.783  1.00 0.00 ? 54  THR A OG1  13 
ATOM 20510 C CG2  . THR A 1 54  ? 0.991   -2.761  27.072  1.00 0.00 ? 54  THR A CG2  13 
ATOM 20511 H H    . THR A 1 54  ? 3.211   -0.958  29.864  1.00 0.00 ? 54  THR A H    13 
ATOM 20512 H HA   . THR A 1 54  ? 3.157   -1.131  27.057  1.00 0.00 ? 54  THR A HA   13 
ATOM 20513 H HB   . THR A 1 54  ? 0.974   -1.918  28.998  1.00 0.00 ? 54  THR A HB   13 
ATOM 20514 H HG1  . THR A 1 54  ? 3.183   -2.773  29.399  1.00 0.00 ? 54  THR A HG1  13 
ATOM 20515 H HG21 . THR A 1 54  ? 1.641   -2.740  26.211  1.00 0.00 ? 54  THR A HG21 13 
ATOM 20516 H HG22 . THR A 1 54  ? 0.714   -3.778  27.294  1.00 0.00 ? 54  THR A HG22 13 
ATOM 20517 H HG23 . THR A 1 54  ? 0.105   -2.178  26.871  1.00 0.00 ? 54  THR A HG23 13 
ATOM 20518 N N    . MET A 1 55  ? 0.873   0.733   28.529  1.00 0.00 ? 55  MET A N    13 
ATOM 20519 C CA   . MET A 1 55  ? -0.042  1.839   28.324  1.00 0.00 ? 55  MET A CA   13 
ATOM 20520 C C    . MET A 1 55  ? 0.689   2.946   27.599  1.00 0.00 ? 55  MET A C    13 
ATOM 20521 O O    . MET A 1 55  ? 0.129   3.627   26.742  1.00 0.00 ? 55  MET A O    13 
ATOM 20522 C CB   . MET A 1 55  ? -0.609  2.322   29.671  1.00 0.00 ? 55  MET A CB   13 
ATOM 20523 C CG   . MET A 1 55  ? -0.301  3.777   30.009  1.00 0.00 ? 55  MET A CG   13 
ATOM 20524 S SD   . MET A 1 55  ? -1.395  4.442   31.279  1.00 0.00 ? 55  MET A SD   13 
ATOM 20525 C CE   . MET A 1 55  ? -2.935  4.553   30.373  1.00 0.00 ? 55  MET A CE   13 
ATOM 20526 H H    . MET A 1 55  ? 1.012   0.387   29.435  1.00 0.00 ? 55  MET A H    13 
ATOM 20527 H HA   . MET A 1 55  ? -0.844  1.500   27.702  1.00 0.00 ? 55  MET A HA   13 
ATOM 20528 H HB2  . MET A 1 55  ? -1.682  2.204   29.655  1.00 0.00 ? 55  MET A HB2  13 
ATOM 20529 H HB3  . MET A 1 55  ? -0.204  1.702   30.457  1.00 0.00 ? 55  MET A HB3  13 
ATOM 20530 H HG2  . MET A 1 55  ? 0.717   3.842   30.362  1.00 0.00 ? 55  MET A HG2  13 
ATOM 20531 H HG3  . MET A 1 55  ? -0.409  4.372   29.113  1.00 0.00 ? 55  MET A HG3  13 
ATOM 20532 H HE1  . MET A 1 55  ? -2.880  3.933   29.491  1.00 0.00 ? 55  MET A HE1  13 
ATOM 20533 H HE2  . MET A 1 55  ? -3.747  4.215   31.001  1.00 0.00 ? 55  MET A HE2  13 
ATOM 20534 H HE3  . MET A 1 55  ? -3.109  5.579   30.082  1.00 0.00 ? 55  MET A HE3  13 
ATOM 20535 N N    . LEU A 1 56  ? 1.951   3.108   27.954  1.00 0.00 ? 56  LEU A N    13 
ATOM 20536 C CA   . LEU A 1 56  ? 2.784   4.112   27.361  1.00 0.00 ? 56  LEU A CA   13 
ATOM 20537 C C    . LEU A 1 56  ? 2.718   4.090   25.853  1.00 0.00 ? 56  LEU A C    13 
ATOM 20538 O O    . LEU A 1 56  ? 2.022   4.908   25.270  1.00 0.00 ? 56  LEU A O    13 
ATOM 20539 C CB   . LEU A 1 56  ? 4.207   3.938   27.850  1.00 0.00 ? 56  LEU A CB   13 
ATOM 20540 C CG   . LEU A 1 56  ? 4.723   5.147   28.578  1.00 0.00 ? 56  LEU A CG   13 
ATOM 20541 C CD1  . LEU A 1 56  ? 5.173   6.171   27.549  1.00 0.00 ? 56  LEU A CD1  13 
ATOM 20542 C CD2  . LEU A 1 56  ? 3.620   5.688   29.484  1.00 0.00 ? 56  LEU A CD2  13 
ATOM 20543 H H    . LEU A 1 56  ? 2.336   2.533   28.643  1.00 0.00 ? 56  LEU A H    13 
ATOM 20544 H HA   . LEU A 1 56  ? 2.419   5.068   27.692  1.00 0.00 ? 56  LEU A HA   13 
ATOM 20545 H HB2  . LEU A 1 56  ? 4.241   3.093   28.521  1.00 0.00 ? 56  LEU A HB2  13 
ATOM 20546 H HB3  . LEU A 1 56  ? 4.849   3.745   27.004  1.00 0.00 ? 56  LEU A HB3  13 
ATOM 20547 H HG   . LEU A 1 56  ? 5.564   4.868   29.192  1.00 0.00 ? 56  LEU A HG   13 
ATOM 20548 H HD11 . LEU A 1 56  ? 5.721   5.667   26.765  1.00 0.00 ? 56  LEU A HD11 13 
ATOM 20549 H HD12 . LEU A 1 56  ? 4.311   6.658   27.123  1.00 0.00 ? 56  LEU A HD12 13 
ATOM 20550 H HD13 . LEU A 1 56  ? 5.805   6.898   28.011  1.00 0.00 ? 56  LEU A HD13 13 
ATOM 20551 H HD21 . LEU A 1 56  ? 2.976   4.868   29.786  1.00 0.00 ? 56  LEU A HD21 13 
ATOM 20552 H HD22 . LEU A 1 56  ? 4.053   6.142   30.357  1.00 0.00 ? 56  LEU A HD22 13 
ATOM 20553 H HD23 . LEU A 1 56  ? 3.033   6.415   28.944  1.00 0.00 ? 56  LEU A HD23 13 
ATOM 20554 N N    . LEU A 1 57  ? 3.440   3.173   25.216  1.00 0.00 ? 57  LEU A N    13 
ATOM 20555 C CA   . LEU A 1 57  ? 3.426   3.098   23.769  1.00 0.00 ? 57  LEU A CA   13 
ATOM 20556 C C    . LEU A 1 57  ? 2.042   3.398   23.223  1.00 0.00 ? 57  LEU A C    13 
ATOM 20557 O O    . LEU A 1 57  ? 1.868   4.269   22.370  1.00 0.00 ? 57  LEU A O    13 
ATOM 20558 C CB   . LEU A 1 57  ? 3.888   1.739   23.307  1.00 0.00 ? 57  LEU A CB   13 
ATOM 20559 C CG   . LEU A 1 57  ? 5.101   1.800   22.408  1.00 0.00 ? 57  LEU A CG   13 
ATOM 20560 C CD1  . LEU A 1 57  ? 4.681   2.232   21.016  1.00 0.00 ? 57  LEU A CD1  13 
ATOM 20561 C CD2  . LEU A 1 57  ? 6.132   2.770   22.962  1.00 0.00 ? 57  LEU A CD2  13 
ATOM 20562 H H    . LEU A 1 57  ? 3.993   2.542   25.723  1.00 0.00 ? 57  LEU A H    13 
ATOM 20563 H HA   . LEU A 1 57  ? 4.114   3.840   23.394  1.00 0.00 ? 57  LEU A HA   13 
ATOM 20564 H HB2  . LEU A 1 57  ? 4.128   1.142   24.176  1.00 0.00 ? 57  LEU A HB2  13 
ATOM 20565 H HB3  . LEU A 1 57  ? 3.085   1.263   22.766  1.00 0.00 ? 57  LEU A HB3  13 
ATOM 20566 H HG   . LEU A 1 57  ? 5.540   0.825   22.357  1.00 0.00 ? 57  LEU A HG   13 
ATOM 20567 H HD11 . LEU A 1 57  ? 3.796   1.690   20.722  1.00 0.00 ? 57  LEU A HD11 13 
ATOM 20568 H HD12 . LEU A 1 57  ? 4.466   3.293   21.025  1.00 0.00 ? 57  LEU A HD12 13 
ATOM 20569 H HD13 . LEU A 1 57  ? 5.479   2.033   20.320  1.00 0.00 ? 57  LEU A HD13 13 
ATOM 20570 H HD21 . LEU A 1 57  ? 5.824   3.103   23.942  1.00 0.00 ? 57  LEU A HD21 13 
ATOM 20571 H HD22 . LEU A 1 57  ? 7.090   2.279   23.032  1.00 0.00 ? 57  LEU A HD22 13 
ATOM 20572 H HD23 . LEU A 1 57  ? 6.211   3.623   22.302  1.00 0.00 ? 57  LEU A HD23 13 
ATOM 20573 N N    . LEU A 1 58  ? 1.062   2.678   23.732  1.00 0.00 ? 58  LEU A N    13 
ATOM 20574 C CA   . LEU A 1 58  ? -0.317  2.864   23.316  1.00 0.00 ? 58  LEU A CA   13 
ATOM 20575 C C    . LEU A 1 58  ? -0.752  4.315   23.528  1.00 0.00 ? 58  LEU A C    13 
ATOM 20576 O O    . LEU A 1 58  ? -1.582  4.845   22.790  1.00 0.00 ? 58  LEU A O    13 
ATOM 20577 C CB   . LEU A 1 58  ? -1.228  1.927   24.105  1.00 0.00 ? 58  LEU A CB   13 
ATOM 20578 C CG   . LEU A 1 58  ? -0.735  0.484   24.233  1.00 0.00 ? 58  LEU A CG   13 
ATOM 20579 C CD1  . LEU A 1 58  ? -1.544  -0.259  25.282  1.00 0.00 ? 58  LEU A CD1  13 
ATOM 20580 C CD2  . LEU A 1 58  ? -0.813  -0.227  22.890  1.00 0.00 ? 58  LEU A CD2  13 
ATOM 20581 H H    . LEU A 1 58  ? 1.271   2.006   24.411  1.00 0.00 ? 58  LEU A H    13 
ATOM 20582 H HA   . LEU A 1 58  ? -0.381  2.627   22.268  1.00 0.00 ? 58  LEU A HA   13 
ATOM 20583 H HB2  . LEU A 1 58  ? -1.342  2.331   25.100  1.00 0.00 ? 58  LEU A HB2  13 
ATOM 20584 H HB3  . LEU A 1 58  ? -2.192  1.911   23.626  1.00 0.00 ? 58  LEU A HB3  13 
ATOM 20585 H HG   . LEU A 1 58  ? 0.297   0.486   24.554  1.00 0.00 ? 58  LEU A HG   13 
ATOM 20586 H HD11 . LEU A 1 58  ? -2.594  -0.204  25.033  1.00 0.00 ? 58  LEU A HD11 13 
ATOM 20587 H HD12 . LEU A 1 58  ? -1.234  -1.292  25.311  1.00 0.00 ? 58  LEU A HD12 13 
ATOM 20588 H HD13 . LEU A 1 58  ? -1.380  0.194   26.249  1.00 0.00 ? 58  LEU A HD13 13 
ATOM 20589 H HD21 . LEU A 1 58  ? -1.660  0.145   22.335  1.00 0.00 ? 58  LEU A HD21 13 
ATOM 20590 H HD22 . LEU A 1 58  ? 0.093   -0.042  22.332  1.00 0.00 ? 58  LEU A HD22 13 
ATOM 20591 H HD23 . LEU A 1 58  ? -0.925  -1.289  23.052  1.00 0.00 ? 58  LEU A HD23 13 
ATOM 20592 N N    . ASP A 1 59  ? -0.177  4.940   24.547  1.00 0.00 ? 59  ASP A N    13 
ATOM 20593 C CA   . ASP A 1 59  ? -0.478  6.331   24.893  1.00 0.00 ? 59  ASP A CA   13 
ATOM 20594 C C    . ASP A 1 59  ? 0.344   7.308   24.056  1.00 0.00 ? 59  ASP A C    13 
ATOM 20595 O O    . ASP A 1 59  ? -0.057  8.450   23.833  1.00 0.00 ? 59  ASP A O    13 
ATOM 20596 C CB   . ASP A 1 59  ? -0.179  6.573   26.376  1.00 0.00 ? 59  ASP A CB   13 
ATOM 20597 C CG   . ASP A 1 59  ? -1.425  6.906   27.173  1.00 0.00 ? 59  ASP A CG   13 
ATOM 20598 O OD1  . ASP A 1 59  ? -1.834  8.086   27.170  1.00 0.00 ? 59  ASP A OD1  13 
ATOM 20599 O OD2  . ASP A 1 59  ? -1.993  5.987   27.799  1.00 0.00 ? 59  ASP A OD2  13 
ATOM 20600 H H    . ASP A 1 59  ? 0.479   4.446   25.090  1.00 0.00 ? 59  ASP A H    13 
ATOM 20601 H HA   . ASP A 1 59  ? -1.524  6.504   24.710  1.00 0.00 ? 59  ASP A HA   13 
ATOM 20602 H HB2  . ASP A 1 59  ? 0.272   5.685   26.797  1.00 0.00 ? 59  ASP A HB2  13 
ATOM 20603 H HB3  . ASP A 1 59  ? 0.518   7.395   26.467  1.00 0.00 ? 59  ASP A HB3  13 
ATOM 20604 N N    . ILE A 1 60  ? 1.504   6.847   23.623  1.00 0.00 ? 60  ILE A N    13 
ATOM 20605 C CA   . ILE A 1 60  ? 2.428   7.656   22.832  1.00 0.00 ? 60  ILE A CA   13 
ATOM 20606 C C    . ILE A 1 60  ? 2.124   7.562   21.342  1.00 0.00 ? 60  ILE A C    13 
ATOM 20607 O O    . ILE A 1 60  ? 1.941   8.577   20.670  1.00 0.00 ? 60  ILE A O    13 
ATOM 20608 C CB   . ILE A 1 60  ? 3.894   7.226   23.071  1.00 0.00 ? 60  ILE A CB   13 
ATOM 20609 C CG1  . ILE A 1 60  ? 3.973   6.174   24.173  1.00 0.00 ? 60  ILE A CG1  13 
ATOM 20610 C CG2  . ILE A 1 60  ? 4.740   8.424   23.433  1.00 0.00 ? 60  ILE A CG2  13 
ATOM 20611 C CD1  . ILE A 1 60  ? 5.361   5.657   24.446  1.00 0.00 ? 60  ILE A CD1  13 
ATOM 20612 H H    . ILE A 1 60  ? 1.754   5.939   23.856  1.00 0.00 ? 60  ILE A H    13 
ATOM 20613 H HA   . ILE A 1 60  ? 2.323   8.684   23.146  1.00 0.00 ? 60  ILE A HA   13 
ATOM 20614 H HB   . ILE A 1 60  ? 4.278   6.802   22.153  1.00 0.00 ? 60  ILE A HB   13 
ATOM 20615 H HG12 . ILE A 1 60  ? 3.590   6.590   25.091  1.00 0.00 ? 60  ILE A HG12 13 
ATOM 20616 H HG13 . ILE A 1 60  ? 3.369   5.345   23.883  1.00 0.00 ? 60  ILE A HG13 13 
ATOM 20617 H HG21 . ILE A 1 60  ? 4.145   9.130   23.985  1.00 0.00 ? 60  ILE A HG21 13 
ATOM 20618 H HG22 . ILE A 1 60  ? 5.569   8.101   24.041  1.00 0.00 ? 60  ILE A HG22 13 
ATOM 20619 H HG23 . ILE A 1 60  ? 5.106   8.887   22.534  1.00 0.00 ? 60  ILE A HG23 13 
ATOM 20620 H HD11 . ILE A 1 60  ? 5.799   5.303   23.525  1.00 0.00 ? 60  ILE A HD11 13 
ATOM 20621 H HD12 . ILE A 1 60  ? 5.965   6.451   24.853  1.00 0.00 ? 60  ILE A HD12 13 
ATOM 20622 H HD13 . ILE A 1 60  ? 5.307   4.843   25.154  1.00 0.00 ? 60  ILE A HD13 13 
ATOM 20623 N N    . LEU A 1 61  ? 2.074   6.337   20.830  1.00 0.00 ? 61  LEU A N    13 
ATOM 20624 C CA   . LEU A 1 61  ? 1.795   6.116   19.419  1.00 0.00 ? 61  LEU A CA   13 
ATOM 20625 C C    . LEU A 1 61  ? 0.749   7.103   18.913  1.00 0.00 ? 61  LEU A C    13 
ATOM 20626 O O    . LEU A 1 61  ? 0.954   7.770   17.901  1.00 0.00 ? 61  LEU A O    13 
ATOM 20627 C CB   . LEU A 1 61  ? 1.329   4.679   19.185  1.00 0.00 ? 61  LEU A CB   13 
ATOM 20628 C CG   . LEU A 1 61  ? 2.418   3.617   19.352  1.00 0.00 ? 61  LEU A CG   13 
ATOM 20629 C CD1  . LEU A 1 61  ? 2.108   2.392   18.506  1.00 0.00 ? 61  LEU A CD1  13 
ATOM 20630 C CD2  . LEU A 1 61  ? 3.779   4.189   18.982  1.00 0.00 ? 61  LEU A CD2  13 
ATOM 20631 H H    . LEU A 1 61  ? 2.231   5.566   21.415  1.00 0.00 ? 61  LEU A H    13 
ATOM 20632 H HA   . LEU A 1 61  ? 2.713   6.278   18.874  1.00 0.00 ? 61  LEU A HA   13 
ATOM 20633 H HB2  . LEU A 1 61  ? 0.532   4.464   19.881  1.00 0.00 ? 61  LEU A HB2  13 
ATOM 20634 H HB3  . LEU A 1 61  ? 0.938   4.608   18.180  1.00 0.00 ? 61  LEU A HB3  13 
ATOM 20635 H HG   . LEU A 1 61  ? 2.454   3.307   20.386  1.00 0.00 ? 61  LEU A HG   13 
ATOM 20636 H HD11 . LEU A 1 61  ? 1.442   2.669   17.702  1.00 0.00 ? 61  LEU A HD11 13 
ATOM 20637 H HD12 . LEU A 1 61  ? 3.025   1.996   18.094  1.00 0.00 ? 61  LEU A HD12 13 
ATOM 20638 H HD13 . LEU A 1 61  ? 1.636   1.642   19.121  1.00 0.00 ? 61  LEU A HD13 13 
ATOM 20639 H HD21 . LEU A 1 61  ? 3.680   4.814   18.108  1.00 0.00 ? 61  LEU A HD21 13 
ATOM 20640 H HD22 . LEU A 1 61  ? 4.156   4.778   19.805  1.00 0.00 ? 61  LEU A HD22 13 
ATOM 20641 H HD23 . LEU A 1 61  ? 4.465   3.381   18.773  1.00 0.00 ? 61  LEU A HD23 13 
ATOM 20642 N N    . PRO A 1 62  ? -0.387  7.224   19.617  1.00 0.00 ? 62  PRO A N    13 
ATOM 20643 C CA   . PRO A 1 62  ? -1.448  8.147   19.232  1.00 0.00 ? 62  PRO A CA   13 
ATOM 20644 C C    . PRO A 1 62  ? -0.896  9.447   18.653  1.00 0.00 ? 62  PRO A C    13 
ATOM 20645 O O    . PRO A 1 62  ? -1.540  10.090  17.824  1.00 0.00 ? 62  PRO A O    13 
ATOM 20646 C CB   . PRO A 1 62  ? -2.164  8.395   20.555  1.00 0.00 ? 62  PRO A CB   13 
ATOM 20647 C CG   . PRO A 1 62  ? -2.031  7.107   21.296  1.00 0.00 ? 62  PRO A CG   13 
ATOM 20648 C CD   . PRO A 1 62  ? -0.727  6.484   20.849  1.00 0.00 ? 62  PRO A CD   13 
ATOM 20649 H HA   . PRO A 1 62  ? -2.130  7.697   18.526  1.00 0.00 ? 62  PRO A HA   13 
ATOM 20650 H HB2  . PRO A 1 62  ? -1.685  9.208   21.081  1.00 0.00 ? 62  PRO A HB2  13 
ATOM 20651 H HB3  . PRO A 1 62  ? -3.200  8.638   20.369  1.00 0.00 ? 62  PRO A HB3  13 
ATOM 20652 H HG2  . PRO A 1 62  ? -2.008  7.296   22.359  1.00 0.00 ? 62  PRO A HG2  13 
ATOM 20653 H HG3  . PRO A 1 62  ? -2.857  6.457   21.050  1.00 0.00 ? 62  PRO A HG3  13 
ATOM 20654 H HD2  . PRO A 1 62  ? 0.030   6.621   21.604  1.00 0.00 ? 62  PRO A HD2  13 
ATOM 20655 H HD3  . PRO A 1 62  ? -0.866  5.434   20.641  1.00 0.00 ? 62  PRO A HD3  13 
ATOM 20656 N N    . SER A 1 63  ? 0.304   9.826   19.090  1.00 0.00 ? 63  SER A N    13 
ATOM 20657 C CA   . SER A 1 63  ? 0.942   11.046  18.608  1.00 0.00 ? 63  SER A CA   13 
ATOM 20658 C C    . SER A 1 63  ? 2.373   10.771  18.152  1.00 0.00 ? 63  SER A C    13 
ATOM 20659 O O    . SER A 1 63  ? 3.230   11.652  18.206  1.00 0.00 ? 63  SER A O    13 
ATOM 20660 C CB   . SER A 1 63  ? 0.941   12.115  19.702  1.00 0.00 ? 63  SER A CB   13 
ATOM 20661 O OG   . SER A 1 63  ? 0.110   13.208  19.349  1.00 0.00 ? 63  SER A OG   13 
ATOM 20662 H H    . SER A 1 63  ? 0.773   9.270   19.750  1.00 0.00 ? 63  SER A H    13 
ATOM 20663 H HA   . SER A 1 63  ? 0.372   11.407  17.765  1.00 0.00 ? 63  SER A HA   13 
ATOM 20664 H HB2  . SER A 1 63  ? 0.576   11.685  20.622  1.00 0.00 ? 63  SER A HB2  13 
ATOM 20665 H HB3  . SER A 1 63  ? 1.948   12.477  19.848  1.00 0.00 ? 63  SER A HB3  13 
ATOM 20666 H HG   . SER A 1 63  ? 0.654   13.978  19.164  1.00 0.00 ? 63  SER A HG   13 
ATOM 20667 N N    . ARG A 1 64  ? 2.625   9.543   17.706  1.00 0.00 ? 64  ARG A N    13 
ATOM 20668 C CA   . ARG A 1 64  ? 3.954   9.156   17.244  1.00 0.00 ? 64  ARG A CA   13 
ATOM 20669 C C    . ARG A 1 64  ? 4.476   10.141  16.203  1.00 0.00 ? 64  ARG A C    13 
ATOM 20670 O O    . ARG A 1 64  ? 5.093   11.151  16.545  1.00 0.00 ? 64  ARG A O    13 
ATOM 20671 C CB   . ARG A 1 64  ? 3.930   7.742   16.658  1.00 0.00 ? 64  ARG A CB   13 
ATOM 20672 C CG   . ARG A 1 64  ? 2.617   7.382   15.981  1.00 0.00 ? 64  ARG A CG   13 
ATOM 20673 C CD   . ARG A 1 64  ? 2.840   6.814   14.589  1.00 0.00 ? 64  ARG A CD   13 
ATOM 20674 N NE   . ARG A 1 64  ? 1.858   5.782   14.260  1.00 0.00 ? 64  ARG A NE   13 
ATOM 20675 C CZ   . ARG A 1 64  ? 0.681   6.035   13.695  1.00 0.00 ? 64  ARG A CZ   13 
ATOM 20676 N NH1  . ARG A 1 64  ? 0.344   7.279   13.383  1.00 0.00 ? 64  ARG A NH1  13 
ATOM 20677 N NH2  . ARG A 1 64  ? -0.163  5.041   13.445  1.00 0.00 ? 64  ARG A NH2  13 
ATOM 20678 H H    . ARG A 1 64  ? 1.901   8.882   17.688  1.00 0.00 ? 64  ARG A H    13 
ATOM 20679 H HA   . ARG A 1 64  ? 4.616   9.170   18.098  1.00 0.00 ? 64  ARG A HA   13 
ATOM 20680 H HB2  . ARG A 1 64  ? 4.722   7.655   15.928  1.00 0.00 ? 64  ARG A HB2  13 
ATOM 20681 H HB3  . ARG A 1 64  ? 4.107   7.033   17.453  1.00 0.00 ? 64  ARG A HB3  13 
ATOM 20682 H HG2  . ARG A 1 64  ? 2.108   6.642   16.580  1.00 0.00 ? 64  ARG A HG2  13 
ATOM 20683 H HG3  . ARG A 1 64  ? 2.006   8.270   15.905  1.00 0.00 ? 64  ARG A HG3  13 
ATOM 20684 H HD2  . ARG A 1 64  ? 2.764   7.615   13.869  1.00 0.00 ? 64  ARG A HD2  13 
ATOM 20685 H HD3  . ARG A 1 64  ? 3.829   6.384   14.545  1.00 0.00 ? 64  ARG A HD3  13 
ATOM 20686 H HE   . ARG A 1 64  ? 2.087   4.854   14.477  1.00 0.00 ? 64  ARG A HE   13 
ATOM 20687 H HH11 . ARG A 1 64  ? 0.976   8.030   13.572  1.00 0.00 ? 64  ARG A HH11 13 
ATOM 20688 H HH12 . ARG A 1 64  ? -0.541  7.465   12.957  1.00 0.00 ? 64  ARG A HH12 13 
ATOM 20689 H HH21 . ARG A 1 64  ? 0.086   4.102   13.682  1.00 0.00 ? 64  ARG A HH21 13 
ATOM 20690 H HH22 . ARG A 1 64  ? -1.048  5.232   13.020  1.00 0.00 ? 64  ARG A HH22 13 
ATOM 20691 N N    . GLY A 1 65  ? 4.225   9.845   14.930  1.00 0.00 ? 65  GLY A N    13 
ATOM 20692 C CA   . GLY A 1 65  ? 4.677   10.722  13.865  1.00 0.00 ? 65  GLY A CA   13 
ATOM 20693 C C    . GLY A 1 65  ? 4.914   9.992   12.555  1.00 0.00 ? 65  GLY A C    13 
ATOM 20694 O O    . GLY A 1 65  ? 4.032   9.948   11.697  1.00 0.00 ? 65  GLY A O    13 
ATOM 20695 H H    . GLY A 1 65  ? 3.727   9.029   14.713  1.00 0.00 ? 65  GLY A H    13 
ATOM 20696 H HA2  . GLY A 1 65  ? 3.933   11.487  13.706  1.00 0.00 ? 65  GLY A HA2  13 
ATOM 20697 H HA3  . GLY A 1 65  ? 5.600   11.192  14.172  1.00 0.00 ? 65  GLY A HA3  13 
ATOM 20698 N N    . PRO A 1 66  ? 6.112   9.417   12.368  1.00 0.00 ? 66  PRO A N    13 
ATOM 20699 C CA   . PRO A 1 66  ? 6.466   8.697   11.140  1.00 0.00 ? 66  PRO A CA   13 
ATOM 20700 C C    . PRO A 1 66  ? 5.776   7.335   11.029  1.00 0.00 ? 66  PRO A C    13 
ATOM 20701 O O    . PRO A 1 66  ? 4.654   7.241   10.530  1.00 0.00 ? 66  PRO A O    13 
ATOM 20702 C CB   . PRO A 1 66  ? 7.983   8.535   11.256  1.00 0.00 ? 66  PRO A CB   13 
ATOM 20703 C CG   . PRO A 1 66  ? 8.253   8.536   12.722  1.00 0.00 ? 66  PRO A CG   13 
ATOM 20704 C CD   . PRO A 1 66  ? 7.220   9.440   13.339  1.00 0.00 ? 66  PRO A CD   13 
ATOM 20705 H HA   . PRO A 1 66  ? 6.234   9.284   10.263  1.00 0.00 ? 66  PRO A HA   13 
ATOM 20706 H HB2  . PRO A 1 66  ? 8.284   7.604   10.798  1.00 0.00 ? 66  PRO A HB2  13 
ATOM 20707 H HB3  . PRO A 1 66  ? 8.475   9.360   10.765  1.00 0.00 ? 66  PRO A HB3  13 
ATOM 20708 H HG2  . PRO A 1 66  ? 8.156   7.534   13.114  1.00 0.00 ? 66  PRO A HG2  13 
ATOM 20709 H HG3  . PRO A 1 66  ? 9.245   8.918   12.911  1.00 0.00 ? 66  PRO A HG3  13 
ATOM 20710 H HD2  . PRO A 1 66  ? 6.901   9.049   14.294  1.00 0.00 ? 66  PRO A HD2  13 
ATOM 20711 H HD3  . PRO A 1 66  ? 7.613   10.439  13.452  1.00 0.00 ? 66  PRO A HD3  13 
ATOM 20712 N N    . LYS A 1 67  ? 6.449   6.283   11.491  1.00 0.00 ? 67  LYS A N    13 
ATOM 20713 C CA   . LYS A 1 67  ? 5.896   4.934   11.437  1.00 0.00 ? 67  LYS A CA   13 
ATOM 20714 C C    . LYS A 1 67  ? 6.234   4.169   12.710  1.00 0.00 ? 67  LYS A C    13 
ATOM 20715 O O    . LYS A 1 67  ? 6.854   3.106   12.665  1.00 0.00 ? 67  LYS A O    13 
ATOM 20716 C CB   . LYS A 1 67  ? 6.440   4.183   10.219  1.00 0.00 ? 67  LYS A CB   13 
ATOM 20717 C CG   . LYS A 1 67  ? 5.699   4.494   8.929   1.00 0.00 ? 67  LYS A CG   13 
ATOM 20718 C CD   . LYS A 1 67  ? 4.316   3.863   8.917   1.00 0.00 ? 67  LYS A CD   13 
ATOM 20719 C CE   . LYS A 1 67  ? 4.377   2.394   8.530   1.00 0.00 ? 67  LYS A CE   13 
ATOM 20720 N NZ   . LYS A 1 67  ? 3.253   1.616   9.121   1.00 0.00 ? 67  LYS A NZ   13 
ATOM 20721 H H    . LYS A 1 67  ? 7.337   6.413   11.879  1.00 0.00 ? 67  LYS A H    13 
ATOM 20722 H HA   . LYS A 1 67  ? 4.823   5.017   11.352  1.00 0.00 ? 67  LYS A HA   13 
ATOM 20723 H HB2  . LYS A 1 67  ? 7.479   4.446   10.084  1.00 0.00 ? 67  LYS A HB2  13 
ATOM 20724 H HB3  . LYS A 1 67  ? 6.368   3.122   10.404  1.00 0.00 ? 67  LYS A HB3  13 
ATOM 20725 H HG2  . LYS A 1 67  ? 5.597   5.564   8.833   1.00 0.00 ? 67  LYS A HG2  13 
ATOM 20726 H HG3  . LYS A 1 67  ? 6.269   4.108   8.096   1.00 0.00 ? 67  LYS A HG3  13 
ATOM 20727 H HD2  . LYS A 1 67  ? 3.884   3.948   9.902   1.00 0.00 ? 67  LYS A HD2  13 
ATOM 20728 H HD3  . LYS A 1 67  ? 3.698   4.389   8.204   1.00 0.00 ? 67  LYS A HD3  13 
ATOM 20729 H HE2  . LYS A 1 67  ? 4.330   2.316   7.453   1.00 0.00 ? 67  LYS A HE2  13 
ATOM 20730 H HE3  . LYS A 1 67  ? 5.312   1.981   8.879   1.00 0.00 ? 67  LYS A HE3  13 
ATOM 20731 H HZ1  . LYS A 1 67  ? 3.119   1.881   10.118  1.00 0.00 ? 67  LYS A HZ1  13 
ATOM 20732 H HZ2  . LYS A 1 67  ? 2.373   1.809   8.602   1.00 0.00 ? 67  LYS A HZ2  13 
ATOM 20733 H HZ3  . LYS A 1 67  ? 3.456   0.598   9.068   1.00 0.00 ? 67  LYS A HZ3  13 
ATOM 20734 N N    . ALA A 1 68  ? 5.828   4.723   13.846  1.00 0.00 ? 68  ALA A N    13 
ATOM 20735 C CA   . ALA A 1 68  ? 6.089   4.105   15.138  1.00 0.00 ? 68  ALA A CA   13 
ATOM 20736 C C    . ALA A 1 68  ? 5.353   2.786   15.289  1.00 0.00 ? 68  ALA A C    13 
ATOM 20737 O O    . ALA A 1 68  ? 5.637   2.013   16.203  1.00 0.00 ? 68  ALA A O    13 
ATOM 20738 C CB   . ALA A 1 68  ? 5.669   5.039   16.258  1.00 0.00 ? 68  ALA A CB   13 
ATOM 20739 H H    . ALA A 1 68  ? 5.344   5.573   13.815  1.00 0.00 ? 68  ALA A H    13 
ATOM 20740 H HA   . ALA A 1 68  ? 7.152   3.933   15.221  1.00 0.00 ? 68  ALA A HA   13 
ATOM 20741 H HB1  . ALA A 1 68  ? 5.020   5.807   15.863  1.00 0.00 ? 68  ALA A HB1  13 
ATOM 20742 H HB2  . ALA A 1 68  ? 5.138   4.474   17.011  1.00 0.00 ? 68  ALA A HB2  13 
ATOM 20743 H HB3  . ALA A 1 68  ? 6.542   5.494   16.698  1.00 0.00 ? 68  ALA A HB3  13 
ATOM 20744 N N    . PHE A 1 69  ? 4.384   2.543   14.417  1.00 0.00 ? 69  PHE A N    13 
ATOM 20745 C CA   . PHE A 1 69  ? 3.593   1.326   14.502  1.00 0.00 ? 69  PHE A CA   13 
ATOM 20746 C C    . PHE A 1 69  ? 4.384   0.080   14.109  1.00 0.00 ? 69  PHE A C    13 
ATOM 20747 O O    . PHE A 1 69  ? 4.814   -0.679  14.977  1.00 0.00 ? 69  PHE A O    13 
ATOM 20748 C CB   . PHE A 1 69  ? 2.329   1.440   13.655  1.00 0.00 ? 69  PHE A CB   13 
ATOM 20749 C CG   . PHE A 1 69  ? 1.202   0.626   14.207  1.00 0.00 ? 69  PHE A CG   13 
ATOM 20750 C CD1  . PHE A 1 69  ? 1.439   -0.302  15.206  1.00 0.00 ? 69  PHE A CD1  13 
ATOM 20751 C CD2  . PHE A 1 69  ? -0.085  0.781   13.734  1.00 0.00 ? 69  PHE A CD2  13 
ATOM 20752 C CE1  . PHE A 1 69  ? 0.416   -1.061  15.724  1.00 0.00 ? 69  PHE A CE1  13 
ATOM 20753 C CE2  . PHE A 1 69  ? -1.115  0.026   14.245  1.00 0.00 ? 69  PHE A CE2  13 
ATOM 20754 C CZ   . PHE A 1 69  ? -0.867  -0.899  15.244  1.00 0.00 ? 69  PHE A CZ   13 
ATOM 20755 H H    . PHE A 1 69  ? 4.182   3.204   13.722  1.00 0.00 ? 69  PHE A H    13 
ATOM 20756 H HA   . PHE A 1 69  ? 3.297   1.218   15.534  1.00 0.00 ? 69  PHE A HA   13 
ATOM 20757 H HB2  . PHE A 1 69  ? 2.014   2.472   13.622  1.00 0.00 ? 69  PHE A HB2  13 
ATOM 20758 H HB3  . PHE A 1 69  ? 2.533   1.095   12.654  1.00 0.00 ? 69  PHE A HB3  13 
ATOM 20759 H HD1  . PHE A 1 69  ? 2.441   -0.429  15.583  1.00 0.00 ? 69  PHE A HD1  13 
ATOM 20760 H HD2  . PHE A 1 69  ? -0.285  1.504   12.956  1.00 0.00 ? 69  PHE A HD2  13 
ATOM 20761 H HE1  . PHE A 1 69  ? 0.622   -1.778  16.505  1.00 0.00 ? 69  PHE A HE1  13 
ATOM 20762 H HE2  . PHE A 1 69  ? -2.109  0.161   13.866  1.00 0.00 ? 69  PHE A HE2  13 
ATOM 20763 H HZ   . PHE A 1 69  ? -1.674  -1.494  15.646  1.00 0.00 ? 69  PHE A HZ   13 
ATOM 20764 N N    . ASP A 1 70  ? 4.559   -0.137  12.808  1.00 0.00 ? 70  ASP A N    13 
ATOM 20765 C CA   . ASP A 1 70  ? 5.287   -1.306  12.322  1.00 0.00 ? 70  ASP A CA   13 
ATOM 20766 C C    . ASP A 1 70  ? 6.415   -1.675  13.276  1.00 0.00 ? 70  ASP A C    13 
ATOM 20767 O O    . ASP A 1 70  ? 6.695   -2.853  13.508  1.00 0.00 ? 70  ASP A O    13 
ATOM 20768 C CB   . ASP A 1 70  ? 5.849   -1.040  10.925  1.00 0.00 ? 70  ASP A CB   13 
ATOM 20769 C CG   . ASP A 1 70  ? 5.317   -2.014  9.892   1.00 0.00 ? 70  ASP A CG   13 
ATOM 20770 O OD1  . ASP A 1 70  ? 4.150   -1.859  9.476   1.00 0.00 ? 70  ASP A OD1  13 
ATOM 20771 O OD2  . ASP A 1 70  ? 6.068   -2.931  9.499   1.00 0.00 ? 70  ASP A OD2  13 
ATOM 20772 H H    . ASP A 1 70  ? 4.185   0.495   12.160  1.00 0.00 ? 70  ASP A H    13 
ATOM 20773 H HA   . ASP A 1 70  ? 4.592   -2.132  12.271  1.00 0.00 ? 70  ASP A HA   13 
ATOM 20774 H HB2  . ASP A 1 70  ? 5.581   -0.039  10.621  1.00 0.00 ? 70  ASP A HB2  13 
ATOM 20775 H HB3  . ASP A 1 70  ? 6.925   -1.126  10.955  1.00 0.00 ? 70  ASP A HB3  13 
ATOM 20776 N N    . THR A 1 71  ? 7.054   -0.657  13.833  1.00 0.00 ? 71  THR A N    13 
ATOM 20777 C CA   . THR A 1 71  ? 8.148   -0.864  14.765  1.00 0.00 ? 71  THR A CA   13 
ATOM 20778 C C    . THR A 1 71  ? 7.620   -1.132  16.172  1.00 0.00 ? 71  THR A C    13 
ATOM 20779 O O    . THR A 1 71  ? 8.123   -2.009  16.871  1.00 0.00 ? 71  THR A O    13 
ATOM 20780 C CB   . THR A 1 71  ? 9.078   0.353   14.756  1.00 0.00 ? 71  THR A CB   13 
ATOM 20781 O OG1  . THR A 1 71  ? 9.647   0.535   13.473  1.00 0.00 ? 71  THR A OG1  13 
ATOM 20782 C CG2  . THR A 1 71  ? 10.216  0.257   15.751  1.00 0.00 ? 71  THR A CG2  13 
ATOM 20783 H H    . THR A 1 71  ? 6.781   0.258   13.613  1.00 0.00 ? 71  THR A H    13 
ATOM 20784 H HA   . THR A 1 71  ? 8.701   -1.731  14.436  1.00 0.00 ? 71  THR A HA   13 
ATOM 20785 H HB   . THR A 1 71  ? 8.500   1.233   14.997  1.00 0.00 ? 71  THR A HB   13 
ATOM 20786 H HG1  . THR A 1 71  ? 9.675   1.472   13.266  1.00 0.00 ? 71  THR A HG1  13 
ATOM 20787 H HG21 . THR A 1 71  ? 9.917   -0.363  16.582  1.00 0.00 ? 71  THR A HG21 13 
ATOM 20788 H HG22 . THR A 1 71  ? 11.080  -0.176  15.269  1.00 0.00 ? 71  THR A HG22 13 
ATOM 20789 H HG23 . THR A 1 71  ? 10.463  1.245   16.110  1.00 0.00 ? 71  THR A HG23 13 
ATOM 20790 N N    . PHE A 1 72  ? 6.600   -0.382  16.587  1.00 0.00 ? 72  PHE A N    13 
ATOM 20791 C CA   . PHE A 1 72  ? 6.025   -0.570  17.914  1.00 0.00 ? 72  PHE A CA   13 
ATOM 20792 C C    . PHE A 1 72  ? 5.638   -2.035  18.113  1.00 0.00 ? 72  PHE A C    13 
ATOM 20793 O O    . PHE A 1 72  ? 5.610   -2.528  19.241  1.00 0.00 ? 72  PHE A O    13 
ATOM 20794 C CB   . PHE A 1 72  ? 4.816   0.360   18.136  1.00 0.00 ? 72  PHE A CB   13 
ATOM 20795 C CG   . PHE A 1 72  ? 3.706   -0.261  18.946  1.00 0.00 ? 72  PHE A CG   13 
ATOM 20796 C CD1  . PHE A 1 72  ? 3.931   -0.683  20.248  1.00 0.00 ? 72  PHE A CD1  13 
ATOM 20797 C CD2  . PHE A 1 72  ? 2.440   -0.422  18.406  1.00 0.00 ? 72  PHE A CD2  13 
ATOM 20798 C CE1  . PHE A 1 72  ? 2.915   -1.251  20.993  1.00 0.00 ? 72  PHE A CE1  13 
ATOM 20799 C CE2  . PHE A 1 72  ? 1.421   -0.990  19.145  1.00 0.00 ? 72  PHE A CE2  13 
ATOM 20800 C CZ   . PHE A 1 72  ? 1.658   -1.405  20.441  1.00 0.00 ? 72  PHE A CZ   13 
ATOM 20801 H H    . PHE A 1 72  ? 6.229   0.303   15.992  1.00 0.00 ? 72  PHE A H    13 
ATOM 20802 H HA   . PHE A 1 72  ? 6.789   -0.324  18.635  1.00 0.00 ? 72  PHE A HA   13 
ATOM 20803 H HB2  . PHE A 1 72  ? 5.148   1.250   18.661  1.00 0.00 ? 72  PHE A HB2  13 
ATOM 20804 H HB3  . PHE A 1 72  ? 4.409   0.653   17.180  1.00 0.00 ? 72  PHE A HB3  13 
ATOM 20805 H HD1  . PHE A 1 72  ? 4.912   -0.567  20.682  1.00 0.00 ? 72  PHE A HD1  13 
ATOM 20806 H HD2  . PHE A 1 72  ? 2.253   -0.102  17.394  1.00 0.00 ? 72  PHE A HD2  13 
ATOM 20807 H HE1  . PHE A 1 72  ? 3.104   -1.575  22.005  1.00 0.00 ? 72  PHE A HE1  13 
ATOM 20808 H HE2  . PHE A 1 72  ? 0.441   -1.107  18.711  1.00 0.00 ? 72  PHE A HE2  13 
ATOM 20809 H HZ   . PHE A 1 72  ? 0.862   -1.848  21.021  1.00 0.00 ? 72  PHE A HZ   13 
ATOM 20810 N N    . LEU A 1 73  ? 5.357   -2.733  17.014  1.00 0.00 ? 73  LEU A N    13 
ATOM 20811 C CA   . LEU A 1 73  ? 4.995   -4.144  17.090  1.00 0.00 ? 73  LEU A CA   13 
ATOM 20812 C C    . LEU A 1 73  ? 6.237   -5.009  17.095  1.00 0.00 ? 73  LEU A C    13 
ATOM 20813 O O    . LEU A 1 73  ? 6.292   -6.038  17.762  1.00 0.00 ? 73  LEU A O    13 
ATOM 20814 C CB   . LEU A 1 73  ? 4.093   -4.550  15.924  1.00 0.00 ? 73  LEU A CB   13 
ATOM 20815 C CG   . LEU A 1 73  ? 2.829   -3.720  15.764  1.00 0.00 ? 73  LEU A CG   13 
ATOM 20816 C CD1  . LEU A 1 73  ? 2.840   -3.005  14.426  1.00 0.00 ? 73  LEU A CD1  13 
ATOM 20817 C CD2  . LEU A 1 73  ? 1.595   -4.601  15.888  1.00 0.00 ? 73  LEU A CD2  13 
ATOM 20818 H H    . LEU A 1 73  ? 5.405   -2.294  16.138  1.00 0.00 ? 73  LEU A H    13 
ATOM 20819 H HA   . LEU A 1 73  ? 4.473   -4.295  18.016  1.00 0.00 ? 73  LEU A HA   13 
ATOM 20820 H HB2  . LEU A 1 73  ? 4.664   -4.474  15.011  1.00 0.00 ? 73  LEU A HB2  13 
ATOM 20821 H HB3  . LEU A 1 73  ? 3.803   -5.580  16.062  1.00 0.00 ? 73  LEU A HB3  13 
ATOM 20822 H HG   . LEU A 1 73  ? 2.797   -2.975  16.544  1.00 0.00 ? 73  LEU A HG   13 
ATOM 20823 H HD11 . LEU A 1 73  ? 3.463   -3.553  13.734  1.00 0.00 ? 73  LEU A HD11 13 
ATOM 20824 H HD12 . LEU A 1 73  ? 1.834   -2.951  14.041  1.00 0.00 ? 73  LEU A HD12 13 
ATOM 20825 H HD13 . LEU A 1 73  ? 3.233   -2.008  14.554  1.00 0.00 ? 73  LEU A HD13 13 
ATOM 20826 H HD21 . LEU A 1 73  ? 1.774   -5.372  16.623  1.00 0.00 ? 73  LEU A HD21 13 
ATOM 20827 H HD22 . LEU A 1 73  ? 0.752   -4.000  16.193  1.00 0.00 ? 73  LEU A HD22 13 
ATOM 20828 H HD23 . LEU A 1 73  ? 1.382   -5.059  14.933  1.00 0.00 ? 73  LEU A HD23 13 
ATOM 20829 N N    . ASP A 1 74  ? 7.244   -4.574  16.362  1.00 0.00 ? 74  ASP A N    13 
ATOM 20830 C CA   . ASP A 1 74  ? 8.498   -5.309  16.307  1.00 0.00 ? 74  ASP A CA   13 
ATOM 20831 C C    . ASP A 1 74  ? 9.084   -5.433  17.711  1.00 0.00 ? 74  ASP A C    13 
ATOM 20832 O O    . ASP A 1 74  ? 9.967   -6.254  17.959  1.00 0.00 ? 74  ASP A O    13 
ATOM 20833 C CB   . ASP A 1 74  ? 9.488   -4.615  15.372  1.00 0.00 ? 74  ASP A CB   13 
ATOM 20834 C CG   . ASP A 1 74  ? 9.752   -5.417  14.113  1.00 0.00 ? 74  ASP A CG   13 
ATOM 20835 O OD1  . ASP A 1 74  ? 8.819   -6.095  13.634  1.00 0.00 ? 74  ASP A OD1  13 
ATOM 20836 O OD2  . ASP A 1 74  ? 10.893  -5.368  13.605  1.00 0.00 ? 74  ASP A OD2  13 
ATOM 20837 H H    . ASP A 1 74  ? 7.144   -3.737  15.864  1.00 0.00 ? 74  ASP A H    13 
ATOM 20838 H HA   . ASP A 1 74  ? 8.287   -6.299  15.928  1.00 0.00 ? 74  ASP A HA   13 
ATOM 20839 H HB2  . ASP A 1 74  ? 9.089   -3.654  15.086  1.00 0.00 ? 74  ASP A HB2  13 
ATOM 20840 H HB3  . ASP A 1 74  ? 10.425  -4.474  15.889  1.00 0.00 ? 74  ASP A HB3  13 
ATOM 20841 N N    . SER A 1 75  ? 8.575   -4.603  18.625  1.00 0.00 ? 75  SER A N    13 
ATOM 20842 C CA   . SER A 1 75  ? 9.026   -4.605  20.014  1.00 0.00 ? 75  SER A CA   13 
ATOM 20843 C C    . SER A 1 75  ? 8.183   -5.551  20.851  1.00 0.00 ? 75  SER A C    13 
ATOM 20844 O O    . SER A 1 75  ? 8.685   -6.203  21.764  1.00 0.00 ? 75  SER A O    13 
ATOM 20845 C CB   . SER A 1 75  ? 8.928   -3.200  20.612  1.00 0.00 ? 75  SER A CB   13 
ATOM 20846 O OG   . SER A 1 75  ? 7.576   -2.834  20.830  1.00 0.00 ? 75  SER A OG   13 
ATOM 20847 H H    . SER A 1 75  ? 7.871   -3.973  18.357  1.00 0.00 ? 75  SER A H    13 
ATOM 20848 H HA   . SER A 1 75  ? 10.055  -4.931  20.036  1.00 0.00 ? 75  SER A HA   13 
ATOM 20849 H HB2  . SER A 1 75  ? 9.449   -3.178  21.558  1.00 0.00 ? 75  SER A HB2  13 
ATOM 20850 H HB3  . SER A 1 75  ? 9.374   -2.490  19.936  1.00 0.00 ? 75  SER A HB3  13 
ATOM 20851 H HG   . SER A 1 75  ? 7.482   -2.473  21.714  1.00 0.00 ? 75  SER A HG   13 
ATOM 20852 N N    . LEU A 1 76  ? 6.894   -5.597  20.525  1.00 0.00 ? 76  LEU A N    13 
ATOM 20853 C CA   . LEU A 1 76  ? 5.920   -6.430  21.220  1.00 0.00 ? 76  LEU A CA   13 
ATOM 20854 C C    . LEU A 1 76  ? 6.543   -7.574  22.009  1.00 0.00 ? 76  LEU A C    13 
ATOM 20855 O O    . LEU A 1 76  ? 6.510   -8.714  21.587  1.00 0.00 ? 76  LEU A O    13 
ATOM 20856 C CB   . LEU A 1 76  ? 4.922   -6.958  20.207  1.00 0.00 ? 76  LEU A CB   13 
ATOM 20857 C CG   . LEU A 1 76  ? 3.765   -6.014  19.966  1.00 0.00 ? 76  LEU A CG   13 
ATOM 20858 C CD1  . LEU A 1 76  ? 2.855   -6.530  18.871  1.00 0.00 ? 76  LEU A CD1  13 
ATOM 20859 C CD2  . LEU A 1 76  ? 3.023   -5.826  21.261  1.00 0.00 ? 76  LEU A CD2  13 
ATOM 20860 H H    . LEU A 1 76  ? 6.574   -5.035  19.779  1.00 0.00 ? 76  LEU A H    13 
ATOM 20861 H HA   . LEU A 1 76  ? 5.391   -5.799  21.913  1.00 0.00 ? 76  LEU A HA   13 
ATOM 20862 H HB2  . LEU A 1 76  ? 5.430   -7.119  19.275  1.00 0.00 ? 76  LEU A HB2  13 
ATOM 20863 H HB3  . LEU A 1 76  ? 4.532   -7.897  20.559  1.00 0.00 ? 76  LEU A HB3  13 
ATOM 20864 H HG   . LEU A 1 76  ? 4.148   -5.053  19.660  1.00 0.00 ? 76  LEU A HG   13 
ATOM 20865 H HD11 . LEU A 1 76  ? 3.033   -7.584  18.723  1.00 0.00 ? 76  LEU A HD11 13 
ATOM 20866 H HD12 . LEU A 1 76  ? 1.825   -6.374  19.155  1.00 0.00 ? 76  LEU A HD12 13 
ATOM 20867 H HD13 . LEU A 1 76  ? 3.060   -5.998  17.953  1.00 0.00 ? 76  LEU A HD13 13 
ATOM 20868 H HD21 . LEU A 1 76  ? 3.550   -6.354  22.045  1.00 0.00 ? 76  LEU A HD21 13 
ATOM 20869 H HD22 . LEU A 1 76  ? 2.981   -4.778  21.499  1.00 0.00 ? 76  LEU A HD22 13 
ATOM 20870 H HD23 . LEU A 1 76  ? 2.028   -6.224  21.162  1.00 0.00 ? 76  LEU A HD23 13 
ATOM 20871 N N    . GLN A 1 77  ? 7.093   -7.256  23.168  1.00 0.00 ? 77  GLN A N    13 
ATOM 20872 C CA   . GLN A 1 77  ? 7.719   -8.258  24.029  1.00 0.00 ? 77  GLN A CA   13 
ATOM 20873 C C    . GLN A 1 77  ? 7.039   -9.633  23.932  1.00 0.00 ? 77  GLN A C    13 
ATOM 20874 O O    . GLN A 1 77  ? 7.688   -10.660 24.132  1.00 0.00 ? 77  GLN A O    13 
ATOM 20875 C CB   . GLN A 1 77  ? 7.696   -7.777  25.481  1.00 0.00 ? 77  GLN A CB   13 
ATOM 20876 C CG   . GLN A 1 77  ? 6.320   -7.330  25.949  1.00 0.00 ? 77  GLN A CG   13 
ATOM 20877 C CD   . GLN A 1 77  ? 6.383   -6.250  27.011  1.00 0.00 ? 77  GLN A CD   13 
ATOM 20878 O OE1  . GLN A 1 77  ? 7.462   -5.791  27.386  1.00 0.00 ? 77  GLN A OE1  13 
ATOM 20879 N NE2  . GLN A 1 77  ? 5.220   -5.840  27.505  1.00 0.00 ? 77  GLN A NE2  13 
ATOM 20880 H H    . GLN A 1 77  ? 7.080   -6.318  23.457  1.00 0.00 ? 77  GLN A H    13 
ATOM 20881 H HA   . GLN A 1 77  ? 8.747   -8.361  23.718  1.00 0.00 ? 77  GLN A HA   13 
ATOM 20882 H HB2  . GLN A 1 77  ? 8.026   -8.583  26.121  1.00 0.00 ? 77  GLN A HB2  13 
ATOM 20883 H HB3  . GLN A 1 77  ? 8.376   -6.946  25.584  1.00 0.00 ? 77  GLN A HB3  13 
ATOM 20884 H HG2  . GLN A 1 77  ? 5.774   -6.945  25.101  1.00 0.00 ? 77  GLN A HG2  13 
ATOM 20885 H HG3  . GLN A 1 77  ? 5.798   -8.183  26.354  1.00 0.00 ? 77  GLN A HG3  13 
ATOM 20886 H HE21 . GLN A 1 77  ? 4.400   -6.252  27.161  1.00 0.00 ? 77  GLN A HE21 13 
ATOM 20887 H HE22 . GLN A 1 77  ? 5.229   -5.142  28.193  1.00 0.00 ? 77  GLN A HE22 13 
ATOM 20888 N N    . GLU A 1 78  ? 5.732   -9.657  23.656  1.00 0.00 ? 78  GLU A N    13 
ATOM 20889 C CA   . GLU A 1 78  ? 4.990   -10.923 23.574  1.00 0.00 ? 78  GLU A CA   13 
ATOM 20890 C C    . GLU A 1 78  ? 4.330   -11.137 22.214  1.00 0.00 ? 78  GLU A C    13 
ATOM 20891 O O    . GLU A 1 78  ? 3.421   -11.957 22.083  1.00 0.00 ? 78  GLU A O    13 
ATOM 20892 C CB   . GLU A 1 78  ? 3.918   -10.954 24.652  1.00 0.00 ? 78  GLU A CB   13 
ATOM 20893 C CG   . GLU A 1 78  ? 3.517   -9.572  25.135  1.00 0.00 ? 78  GLU A CG   13 
ATOM 20894 C CD   . GLU A 1 78  ? 2.350   -9.603  26.104  1.00 0.00 ? 78  GLU A CD   13 
ATOM 20895 O OE1  . GLU A 1 78  ? 1.472   -10.478 25.948  1.00 0.00 ? 78  GLU A OE1  13 
ATOM 20896 O OE2  . GLU A 1 78  ? 2.314   -8.752  27.017  1.00 0.00 ? 78  GLU A OE2  13 
ATOM 20897 H H    . GLU A 1 78  ? 5.254   -8.811  23.525  1.00 0.00 ? 78  GLU A H    13 
ATOM 20898 H HA   . GLU A 1 78  ? 5.683   -11.728 23.752  1.00 0.00 ? 78  GLU A HA   13 
ATOM 20899 H HB2  . GLU A 1 78  ? 3.043   -11.443 24.252  1.00 0.00 ? 78  GLU A HB2  13 
ATOM 20900 H HB3  . GLU A 1 78  ? 4.288   -11.517 25.492  1.00 0.00 ? 78  GLU A HB3  13 
ATOM 20901 H HG2  . GLU A 1 78  ? 4.364   -9.121  25.628  1.00 0.00 ? 78  GLU A HG2  13 
ATOM 20902 H HG3  . GLU A 1 78  ? 3.243   -8.975  24.278  1.00 0.00 ? 78  GLU A HG3  13 
ATOM 20903 N N    . PHE A 1 79  ? 4.781   -10.382 21.227  1.00 0.00 ? 79  PHE A N    13 
ATOM 20904 C CA   . PHE A 1 79  ? 4.242   -10.446 19.857  1.00 0.00 ? 79  PHE A CA   13 
ATOM 20905 C C    . PHE A 1 79  ? 3.393   -11.692 19.579  1.00 0.00 ? 79  PHE A C    13 
ATOM 20906 O O    . PHE A 1 79  ? 2.224   -11.574 19.213  1.00 0.00 ? 79  PHE A O    13 
ATOM 20907 C CB   . PHE A 1 79  ? 5.359   -10.371 18.825  1.00 0.00 ? 79  PHE A CB   13 
ATOM 20908 C CG   . PHE A 1 79  ? 6.653   -9.885  19.388  1.00 0.00 ? 79  PHE A CG   13 
ATOM 20909 C CD1  . PHE A 1 79  ? 7.360   -10.643 20.306  1.00 0.00 ? 79  PHE A CD1  13 
ATOM 20910 C CD2  . PHE A 1 79  ? 7.142   -8.644  19.029  1.00 0.00 ? 79  PHE A CD2  13 
ATOM 20911 C CE1  . PHE A 1 79  ? 8.530   -10.166 20.857  1.00 0.00 ? 79  PHE A CE1  13 
ATOM 20912 C CE2  . PHE A 1 79  ? 8.312   -8.164  19.570  1.00 0.00 ? 79  PHE A CE2  13 
ATOM 20913 C CZ   . PHE A 1 79  ? 9.009   -8.923  20.490  1.00 0.00 ? 79  PHE A CZ   13 
ATOM 20914 H H    . PHE A 1 79  ? 5.491   -9.738  21.429  1.00 0.00 ? 79  PHE A H    13 
ATOM 20915 H HA   . PHE A 1 79  ? 3.613   -9.579  19.728  1.00 0.00 ? 79  PHE A HA   13 
ATOM 20916 H HB2  . PHE A 1 79  ? 5.519   -11.348 18.409  1.00 0.00 ? 79  PHE A HB2  13 
ATOM 20917 H HB3  . PHE A 1 79  ? 5.059   -9.689  18.043  1.00 0.00 ? 79  PHE A HB3  13 
ATOM 20918 H HD1  . PHE A 1 79  ? 6.989   -11.610 20.594  1.00 0.00 ? 79  PHE A HD1  13 
ATOM 20919 H HD2  . PHE A 1 79  ? 6.602   -8.052  18.306  1.00 0.00 ? 79  PHE A HD2  13 
ATOM 20920 H HE1  . PHE A 1 79  ? 9.065   -10.762 21.578  1.00 0.00 ? 79  PHE A HE1  13 
ATOM 20921 H HE2  . PHE A 1 79  ? 8.673   -7.191  19.283  1.00 0.00 ? 79  PHE A HE2  13 
ATOM 20922 H HZ   . PHE A 1 79  ? 9.925   -8.547  20.920  1.00 0.00 ? 79  PHE A HZ   13 
ATOM 20923 N N    . PRO A 1 80  ? 3.962   -12.904 19.723  1.00 0.00 ? 80  PRO A N    13 
ATOM 20924 C CA   . PRO A 1 80  ? 3.242   -14.147 19.460  1.00 0.00 ? 80  PRO A CA   13 
ATOM 20925 C C    . PRO A 1 80  ? 1.764   -14.070 19.825  1.00 0.00 ? 80  PRO A C    13 
ATOM 20926 O O    . PRO A 1 80  ? 0.934   -14.757 19.230  1.00 0.00 ? 80  PRO A O    13 
ATOM 20927 C CB   . PRO A 1 80  ? 3.978   -15.140 20.349  1.00 0.00 ? 80  PRO A CB   13 
ATOM 20928 C CG   . PRO A 1 80  ? 5.395   -14.674 20.316  1.00 0.00 ? 80  PRO A CG   13 
ATOM 20929 C CD   . PRO A 1 80  ? 5.352   -13.171 20.140  1.00 0.00 ? 80  PRO A CD   13 
ATOM 20930 H HA   . PRO A 1 80  ? 3.340   -14.447 18.428  1.00 0.00 ? 80  PRO A HA   13 
ATOM 20931 H HB2  . PRO A 1 80  ? 3.569   -15.107 21.350  1.00 0.00 ? 80  PRO A HB2  13 
ATOM 20932 H HB3  . PRO A 1 80  ? 3.880   -16.135 19.944  1.00 0.00 ? 80  PRO A HB3  13 
ATOM 20933 H HG2  . PRO A 1 80  ? 5.884   -14.926 21.245  1.00 0.00 ? 80  PRO A HG2  13 
ATOM 20934 H HG3  . PRO A 1 80  ? 5.910   -15.132 19.485  1.00 0.00 ? 80  PRO A HG3  13 
ATOM 20935 H HD2  . PRO A 1 80  ? 5.575   -12.684 21.074  1.00 0.00 ? 80  PRO A HD2  13 
ATOM 20936 H HD3  . PRO A 1 80  ? 6.049   -12.862 19.376  1.00 0.00 ? 80  PRO A HD3  13 
ATOM 20937 N N    . TRP A 1 81  ? 1.437   -13.234 20.803  1.00 0.00 ? 81  TRP A N    13 
ATOM 20938 C CA   . TRP A 1 81  ? 0.054   -13.083 21.235  1.00 0.00 ? 81  TRP A CA   13 
ATOM 20939 C C    . TRP A 1 81  ? -0.404  -11.631 21.144  1.00 0.00 ? 81  TRP A C    13 
ATOM 20940 O O    . TRP A 1 81  ? -1.592  -11.359 20.972  1.00 0.00 ? 81  TRP A O    13 
ATOM 20941 C CB   . TRP A 1 81  ? -0.105  -13.587 22.668  1.00 0.00 ? 81  TRP A CB   13 
ATOM 20942 C CG   . TRP A 1 81  ? -1.381  -13.144 23.314  1.00 0.00 ? 81  TRP A CG   13 
ATOM 20943 C CD1  . TRP A 1 81  ? -1.658  -11.902 23.806  1.00 0.00 ? 81  TRP A CD1  13 
ATOM 20944 C CD2  . TRP A 1 81  ? -2.552  -13.937 23.539  1.00 0.00 ? 81  TRP A CD2  13 
ATOM 20945 N NE1  . TRP A 1 81  ? -2.931  -11.872 24.322  1.00 0.00 ? 81  TRP A NE1  13 
ATOM 20946 C CE2  . TRP A 1 81  ? -3.500  -13.109 24.170  1.00 0.00 ? 81  TRP A CE2  13 
ATOM 20947 C CE3  . TRP A 1 81  ? -2.893  -15.266 23.268  1.00 0.00 ? 81  TRP A CE3  13 
ATOM 20948 C CZ2  . TRP A 1 81  ? -4.764  -13.566 24.533  1.00 0.00 ? 81  TRP A CZ2  13 
ATOM 20949 C CZ3  . TRP A 1 81  ? -4.148  -15.718 23.629  1.00 0.00 ? 81  TRP A CZ3  13 
ATOM 20950 C CH2  . TRP A 1 81  ? -5.070  -14.871 24.255  1.00 0.00 ? 81  TRP A CH2  13 
ATOM 20951 H H    . TRP A 1 81  ? 2.138   -12.713 21.245  1.00 0.00 ? 81  TRP A H    13 
ATOM 20952 H HA   . TRP A 1 81  ? -0.563  -13.682 20.583  1.00 0.00 ? 81  TRP A HA   13 
ATOM 20953 H HB2  . TRP A 1 81  ? -0.089  -14.666 22.666  1.00 0.00 ? 81  TRP A HB2  13 
ATOM 20954 H HB3  . TRP A 1 81  ? 0.717   -13.218 23.264  1.00 0.00 ? 81  TRP A HB3  13 
ATOM 20955 H HD1  . TRP A 1 81  ? -0.967  -11.072 23.784  1.00 0.00 ? 81  TRP A HD1  13 
ATOM 20956 H HE1  . TRP A 1 81  ? -3.361  -11.092 24.732  1.00 0.00 ? 81  TRP A HE1  13 
ATOM 20957 H HE3  . TRP A 1 81  ? -2.195  -15.934 22.787  1.00 0.00 ? 81  TRP A HE3  13 
ATOM 20958 H HZ2  . TRP A 1 81  ? -5.487  -12.925 25.017  1.00 0.00 ? 81  TRP A HZ2  13 
ATOM 20959 H HZ3  . TRP A 1 81  ? -4.429  -16.742 23.429  1.00 0.00 ? 81  TRP A HZ3  13 
ATOM 20960 H HH2  . TRP A 1 81  ? -6.039  -15.267 24.521  1.00 0.00 ? 81  TRP A HH2  13 
ATOM 20961 N N    . VAL A 1 82  ? 0.537   -10.701 21.262  1.00 0.00 ? 82  VAL A N    13 
ATOM 20962 C CA   . VAL A 1 82  ? 0.206   -9.283  21.194  1.00 0.00 ? 82  VAL A CA   13 
ATOM 20963 C C    . VAL A 1 82  ? 0.286   -8.767  19.763  1.00 0.00 ? 82  VAL A C    13 
ATOM 20964 O O    . VAL A 1 82  ? -0.513  -7.926  19.354  1.00 0.00 ? 82  VAL A O    13 
ATOM 20965 C CB   . VAL A 1 82  ? 1.144   -8.445  22.078  1.00 0.00 ? 82  VAL A CB   13 
ATOM 20966 C CG1  . VAL A 1 82  ? 1.041   -8.873  23.533  1.00 0.00 ? 82  VAL A CG1  13 
ATOM 20967 C CG2  . VAL A 1 82  ? 2.567   -8.578  21.582  1.00 0.00 ? 82  VAL A CG2  13 
ATOM 20968 H H    . VAL A 1 82  ? 1.474   -10.971 21.396  1.00 0.00 ? 82  VAL A H    13 
ATOM 20969 H HA   . VAL A 1 82  ? -0.804  -9.157  21.556  1.00 0.00 ? 82  VAL A HA   13 
ATOM 20970 H HB   . VAL A 1 82  ? 0.853   -7.408  22.004  1.00 0.00 ? 82  VAL A HB   13 
ATOM 20971 H HG11 . VAL A 1 82  ? 0.003   -8.923  23.821  1.00 0.00 ? 82  VAL A HG11 13 
ATOM 20972 H HG12 . VAL A 1 82  ? 1.498   -9.845  23.655  1.00 0.00 ? 82  VAL A HG12 13 
ATOM 20973 H HG13 . VAL A 1 82  ? 1.555   -8.155  24.155  1.00 0.00 ? 82  VAL A HG13 13 
ATOM 20974 H HG21 . VAL A 1 82  ? 2.782   -9.619  21.427  1.00 0.00 ? 82  VAL A HG21 13 
ATOM 20975 H HG22 . VAL A 1 82  ? 2.677   -8.046  20.648  1.00 0.00 ? 82  VAL A HG22 13 
ATOM 20976 H HG23 . VAL A 1 82  ? 3.249   -8.172  22.314  1.00 0.00 ? 82  VAL A HG23 13 
ATOM 20977 N N    . ARG A 1 83  ? 1.251   -9.278  19.004  1.00 0.00 ? 83  ARG A N    13 
ATOM 20978 C CA   . ARG A 1 83  ? 1.429   -8.866  17.619  1.00 0.00 ? 83  ARG A CA   13 
ATOM 20979 C C    . ARG A 1 83  ? 0.267   -9.366  16.771  1.00 0.00 ? 83  ARG A C    13 
ATOM 20980 O O    . ARG A 1 83  ? -0.187  -8.678  15.856  1.00 0.00 ? 83  ARG A O    13 
ATOM 20981 C CB   . ARG A 1 83  ? 2.783   -9.364  17.084  1.00 0.00 ? 83  ARG A CB   13 
ATOM 20982 C CG   . ARG A 1 83  ? 2.711   -10.083 15.744  1.00 0.00 ? 83  ARG A CG   13 
ATOM 20983 C CD   . ARG A 1 83  ? 4.086   -10.222 15.106  1.00 0.00 ? 83  ARG A CD   13 
ATOM 20984 N NE   . ARG A 1 83  ? 4.761   -8.934  14.965  1.00 0.00 ? 83  ARG A NE   13 
ATOM 20985 C CZ   . ARG A 1 83  ? 5.891   -8.766  14.284  1.00 0.00 ? 83  ARG A CZ   13 
ATOM 20986 N NH1  . ARG A 1 83  ? 6.464   -9.798  13.679  1.00 0.00 ? 83  ARG A NH1  13 
ATOM 20987 N NH2  . ARG A 1 83  ? 6.450   -7.565  14.209  1.00 0.00 ? 83  ARG A NH2  13 
ATOM 20988 H H    . ARG A 1 83  ? 1.853   -9.949  19.384  1.00 0.00 ? 83  ARG A H    13 
ATOM 20989 H HA   . ARG A 1 83  ? 1.419   -7.788  17.595  1.00 0.00 ? 83  ARG A HA   13 
ATOM 20990 H HB2  . ARG A 1 83  ? 3.441   -8.514  16.974  1.00 0.00 ? 83  ARG A HB2  13 
ATOM 20991 H HB3  . ARG A 1 83  ? 3.211   -10.040 17.808  1.00 0.00 ? 83  ARG A HB3  13 
ATOM 20992 H HG2  . ARG A 1 83  ? 2.298   -11.068 15.899  1.00 0.00 ? 83  ARG A HG2  13 
ATOM 20993 H HG3  . ARG A 1 83  ? 2.070   -9.522  15.080  1.00 0.00 ? 83  ARG A HG3  13 
ATOM 20994 H HD2  . ARG A 1 83  ? 4.691   -10.868 15.724  1.00 0.00 ? 83  ARG A HD2  13 
ATOM 20995 H HD3  . ARG A 1 83  ? 3.970   -10.666 14.128  1.00 0.00 ? 83  ARG A HD3  13 
ATOM 20996 H HE   . ARG A 1 83  ? 4.354   -8.156  15.400  1.00 0.00 ? 83  ARG A HE   13 
ATOM 20997 H HH11 . ARG A 1 83  ? 6.046   -10.705 13.733  1.00 0.00 ? 83  ARG A HH11 13 
ATOM 20998 H HH12 . ARG A 1 83  ? 7.313   -9.669  13.166  1.00 0.00 ? 83  ARG A HH12 13 
ATOM 20999 H HH21 . ARG A 1 83  ? 6.021   -6.785  14.664  1.00 0.00 ? 83  ARG A HH21 13 
ATOM 21000 H HH22 . ARG A 1 83  ? 7.300   -7.440  13.697  1.00 0.00 ? 83  ARG A HH22 13 
ATOM 21001 N N    . GLU A 1 84  ? -0.233  -10.550 17.101  1.00 0.00 ? 84  GLU A N    13 
ATOM 21002 C CA   . GLU A 1 84  ? -1.362  -11.113 16.391  1.00 0.00 ? 84  GLU A CA   13 
ATOM 21003 C C    . GLU A 1 84  ? -2.617  -10.361 16.782  1.00 0.00 ? 84  GLU A C    13 
ATOM 21004 O O    . GLU A 1 84  ? -3.384  -9.919  15.929  1.00 0.00 ? 84  GLU A O    13 
ATOM 21005 C CB   . GLU A 1 84  ? -1.508  -12.593 16.729  1.00 0.00 ? 84  GLU A CB   13 
ATOM 21006 C CG   . GLU A 1 84  ? -0.197  -13.356 16.690  1.00 0.00 ? 84  GLU A CG   13 
ATOM 21007 C CD   . GLU A 1 84  ? -0.050  -14.197 15.437  1.00 0.00 ? 84  GLU A CD   13 
ATOM 21008 O OE1  . GLU A 1 84  ? 0.302   -13.632 14.381  1.00 0.00 ? 84  GLU A OE1  13 
ATOM 21009 O OE2  . GLU A 1 84  ? -0.289  -15.421 15.513  1.00 0.00 ? 84  GLU A OE2  13 
ATOM 21010 H H    . GLU A 1 84  ? 0.150   -11.046 17.854  1.00 0.00 ? 84  GLU A H    13 
ATOM 21011 H HA   . GLU A 1 84  ? -1.196  -10.994 15.331  1.00 0.00 ? 84  GLU A HA   13 
ATOM 21012 H HB2  . GLU A 1 84  ? -1.919  -12.682 17.723  1.00 0.00 ? 84  GLU A HB2  13 
ATOM 21013 H HB3  . GLU A 1 84  ? -2.185  -13.047 16.025  1.00 0.00 ? 84  GLU A HB3  13 
ATOM 21014 H HG2  . GLU A 1 84  ? 0.618   -12.648 16.727  1.00 0.00 ? 84  GLU A HG2  13 
ATOM 21015 H HG3  . GLU A 1 84  ? -0.148  -14.006 17.551  1.00 0.00 ? 84  GLU A HG3  13 
ATOM 21016 N N    . LYS A 1 85  ? -2.802  -10.203 18.087  1.00 0.00 ? 85  LYS A N    13 
ATOM 21017 C CA   . LYS A 1 85  ? -3.950  -9.484  18.613  1.00 0.00 ? 85  LYS A CA   13 
ATOM 21018 C C    . LYS A 1 85  ? -3.928  -8.036  18.139  1.00 0.00 ? 85  LYS A C    13 
ATOM 21019 O O    . LYS A 1 85  ? -4.965  -7.374  18.080  1.00 0.00 ? 85  LYS A O    13 
ATOM 21020 C CB   . LYS A 1 85  ? -3.955  -9.541  20.141  1.00 0.00 ? 85  LYS A CB   13 
ATOM 21021 C CG   . LYS A 1 85  ? -4.804  -10.667 20.707  1.00 0.00 ? 85  LYS A CG   13 
ATOM 21022 C CD   . LYS A 1 85  ? -4.683  -11.935 19.874  1.00 0.00 ? 85  LYS A CD   13 
ATOM 21023 C CE   . LYS A 1 85  ? -4.224  -13.114 20.717  1.00 0.00 ? 85  LYS A CE   13 
ATOM 21024 N NZ   . LYS A 1 85  ? -5.281  -14.157 20.836  1.00 0.00 ? 85  LYS A NZ   13 
ATOM 21025 H H    . LYS A 1 85  ? -2.141  -10.571 18.713  1.00 0.00 ? 85  LYS A H    13 
ATOM 21026 H HA   . LYS A 1 85  ? -4.842  -9.963  18.238  1.00 0.00 ? 85  LYS A HA   13 
ATOM 21027 H HB2  . LYS A 1 85  ? -2.941  -9.676  20.488  1.00 0.00 ? 85  LYS A HB2  13 
ATOM 21028 H HB3  . LYS A 1 85  ? -4.335  -8.605  20.523  1.00 0.00 ? 85  LYS A HB3  13 
ATOM 21029 H HG2  . LYS A 1 85  ? -4.479  -10.879 21.714  1.00 0.00 ? 85  LYS A HG2  13 
ATOM 21030 H HG3  . LYS A 1 85  ? -5.838  -10.353 20.719  1.00 0.00 ? 85  LYS A HG3  13 
ATOM 21031 H HD2  . LYS A 1 85  ? -5.646  -12.166 19.445  1.00 0.00 ? 85  LYS A HD2  13 
ATOM 21032 H HD3  . LYS A 1 85  ? -3.965  -11.769 19.085  1.00 0.00 ? 85  LYS A HD3  13 
ATOM 21033 H HE2  . LYS A 1 85  ? -3.351  -13.552 20.256  1.00 0.00 ? 85  LYS A HE2  13 
ATOM 21034 H HE3  . LYS A 1 85  ? -3.969  -12.758 21.704  1.00 0.00 ? 85  LYS A HE3  13 
ATOM 21035 H HZ1  . LYS A 1 85  ? -6.204  -13.712 21.011  1.00 0.00 ? 85  LYS A HZ1  13 
ATOM 21036 H HZ2  . LYS A 1 85  ? -5.337  -14.710 19.956  1.00 0.00 ? 85  LYS A HZ2  13 
ATOM 21037 H HZ3  . LYS A 1 85  ? -5.062  -14.799 21.624  1.00 0.00 ? 85  LYS A HZ3  13 
ATOM 21038 N N    . LEU A 1 86  ? -2.741  -7.546  17.791  1.00 0.00 ? 86  LEU A N    13 
ATOM 21039 C CA   . LEU A 1 86  ? -2.601  -6.181  17.318  1.00 0.00 ? 86  LEU A CA   13 
ATOM 21040 C C    . LEU A 1 86  ? -2.986  -6.082  15.859  1.00 0.00 ? 86  LEU A C    13 
ATOM 21041 O O    . LEU A 1 86  ? -3.930  -5.379  15.497  1.00 0.00 ? 86  LEU A O    13 
ATOM 21042 C CB   . LEU A 1 86  ? -1.174  -5.691  17.511  1.00 0.00 ? 86  LEU A CB   13 
ATOM 21043 C CG   . LEU A 1 86  ? -1.061  -4.567  18.519  1.00 0.00 ? 86  LEU A CG   13 
ATOM 21044 C CD1  . LEU A 1 86  ? 0.314   -3.927  18.473  1.00 0.00 ? 86  LEU A CD1  13 
ATOM 21045 C CD2  . LEU A 1 86  ? -2.153  -3.547  18.254  1.00 0.00 ? 86  LEU A CD2  13 
ATOM 21046 H H    . LEU A 1 86  ? -1.945  -8.115  17.850  1.00 0.00 ? 86  LEU A H    13 
ATOM 21047 H HA   . LEU A 1 86  ? -3.268  -5.561  17.897  1.00 0.00 ? 86  LEU A HA   13 
ATOM 21048 H HB2  . LEU A 1 86  ? -0.565  -6.518  17.840  1.00 0.00 ? 86  LEU A HB2  13 
ATOM 21049 H HB3  . LEU A 1 86  ? -0.800  -5.337  16.563  1.00 0.00 ? 86  LEU A HB3  13 
ATOM 21050 H HG   . LEU A 1 86  ? -1.213  -4.971  19.504  1.00 0.00 ? 86  LEU A HG   13 
ATOM 21051 H HD11 . LEU A 1 86  ? 1.042   -4.663  18.167  1.00 0.00 ? 86  LEU A HD11 13 
ATOM 21052 H HD12 . LEU A 1 86  ? 0.307   -3.111  17.767  1.00 0.00 ? 86  LEU A HD12 13 
ATOM 21053 H HD13 . LEU A 1 86  ? 0.570   -3.553  19.453  1.00 0.00 ? 86  LEU A HD13 13 
ATOM 21054 H HD21 . LEU A 1 86  ? -2.322  -3.476  17.188  1.00 0.00 ? 86  LEU A HD21 13 
ATOM 21055 H HD22 . LEU A 1 86  ? -3.064  -3.863  18.740  1.00 0.00 ? 86  LEU A HD22 13 
ATOM 21056 H HD23 . LEU A 1 86  ? -1.851  -2.586  18.636  1.00 0.00 ? 86  LEU A HD23 13 
ATOM 21057 N N    . LYS A 1 87  ? -2.269  -6.815  15.026  1.00 0.00 ? 87  LYS A N    13 
ATOM 21058 C CA   . LYS A 1 87  ? -2.559  -6.836  13.615  1.00 0.00 ? 87  LYS A CA   13 
ATOM 21059 C C    . LYS A 1 87  ? -4.009  -7.227  13.430  1.00 0.00 ? 87  LYS A C    13 
ATOM 21060 O O    . LYS A 1 87  ? -4.626  -6.917  12.411  1.00 0.00 ? 87  LYS A O    13 
ATOM 21061 C CB   . LYS A 1 87  ? -1.594  -7.791  12.901  1.00 0.00 ? 87  LYS A CB   13 
ATOM 21062 C CG   . LYS A 1 87  ? -2.259  -8.969  12.207  1.00 0.00 ? 87  LYS A CG   13 
ATOM 21063 C CD   . LYS A 1 87  ? -1.334  -10.169 12.161  1.00 0.00 ? 87  LYS A CD   13 
ATOM 21064 C CE   . LYS A 1 87  ? -1.738  -11.141 11.063  1.00 0.00 ? 87  LYS A CE   13 
ATOM 21065 N NZ   . LYS A 1 87  ? -0.564  -11.855 10.491  1.00 0.00 ? 87  LYS A NZ   13 
ATOM 21066 H H    . LYS A 1 87  ? -1.552  -7.376  15.376  1.00 0.00 ? 87  LYS A H    13 
ATOM 21067 H HA   . LYS A 1 87  ? -2.427  -5.835  13.230  1.00 0.00 ? 87  LYS A HA   13 
ATOM 21068 H HB2  . LYS A 1 87  ? -1.043  -7.233  12.159  1.00 0.00 ? 87  LYS A HB2  13 
ATOM 21069 H HB3  . LYS A 1 87  ? -0.896  -8.180  13.629  1.00 0.00 ? 87  LYS A HB3  13 
ATOM 21070 H HG2  . LYS A 1 87  ? -3.151  -9.241  12.751  1.00 0.00 ? 87  LYS A HG2  13 
ATOM 21071 H HG3  . LYS A 1 87  ? -2.518  -8.682  11.200  1.00 0.00 ? 87  LYS A HG3  13 
ATOM 21072 H HD2  . LYS A 1 87  ? -0.328  -9.827  11.977  1.00 0.00 ? 87  LYS A HD2  13 
ATOM 21073 H HD3  . LYS A 1 87  ? -1.376  -10.676 13.115  1.00 0.00 ? 87  LYS A HD3  13 
ATOM 21074 H HE2  . LYS A 1 87  ? -2.423  -11.867 11.477  1.00 0.00 ? 87  LYS A HE2  13 
ATOM 21075 H HE3  . LYS A 1 87  ? -2.232  -10.590 10.276  1.00 0.00 ? 87  LYS A HE3  13 
ATOM 21076 H HZ1  . LYS A 1 87  ? 0.233   -11.196 10.373  1.00 0.00 ? 87  LYS A HZ1  13 
ATOM 21077 H HZ2  . LYS A 1 87  ? -0.271  -12.626 11.124  1.00 0.00 ? 87  LYS A HZ2  13 
ATOM 21078 H HZ3  . LYS A 1 87  ? -0.807  -12.257 9.563   1.00 0.00 ? 87  LYS A HZ3  13 
ATOM 21079 N N    . LYS A 1 88  ? -4.562  -7.875  14.451  1.00 0.00 ? 88  LYS A N    13 
ATOM 21080 C CA   . LYS A 1 88  ? -5.951  -8.255  14.412  1.00 0.00 ? 88  LYS A CA   13 
ATOM 21081 C C    . LYS A 1 88  ? -6.788  -6.988  14.491  1.00 0.00 ? 88  LYS A C    13 
ATOM 21082 O O    . LYS A 1 88  ? -7.780  -6.828  13.781  1.00 0.00 ? 88  LYS A O    13 
ATOM 21083 C CB   . LYS A 1 88  ? -6.278  -9.221  15.563  1.00 0.00 ? 88  LYS A CB   13 
ATOM 21084 C CG   . LYS A 1 88  ? -7.330  -8.718  16.542  1.00 0.00 ? 88  LYS A CG   13 
ATOM 21085 C CD   . LYS A 1 88  ? -7.137  -9.330  17.912  1.00 0.00 ? 88  LYS A CD   13 
ATOM 21086 C CE   . LYS A 1 88  ? -8.466  -9.555  18.614  1.00 0.00 ? 88  LYS A CE   13 
ATOM 21087 N NZ   . LYS A 1 88  ? -8.732  -8.515  19.645  1.00 0.00 ? 88  LYS A NZ   13 
ATOM 21088 H H    . LYS A 1 88  ? -4.032  -8.068  15.257  1.00 0.00 ? 88  LYS A H    13 
ATOM 21089 H HA   . LYS A 1 88  ? -6.129  -8.742  13.470  1.00 0.00 ? 88  LYS A HA   13 
ATOM 21090 H HB2  . LYS A 1 88  ? -6.632  -10.150 15.142  1.00 0.00 ? 88  LYS A HB2  13 
ATOM 21091 H HB3  . LYS A 1 88  ? -5.373  -9.415  16.116  1.00 0.00 ? 88  LYS A HB3  13 
ATOM 21092 H HG2  . LYS A 1 88  ? -7.248  -7.645  16.631  1.00 0.00 ? 88  LYS A HG2  13 
ATOM 21093 H HG3  . LYS A 1 88  ? -8.310  -8.980  16.173  1.00 0.00 ? 88  LYS A HG3  13 
ATOM 21094 H HD2  . LYS A 1 88  ? -6.630  -10.275 17.801  1.00 0.00 ? 88  LYS A HD2  13 
ATOM 21095 H HD3  . LYS A 1 88  ? -6.532  -8.662  18.508  1.00 0.00 ? 88  LYS A HD3  13 
ATOM 21096 H HE2  . LYS A 1 88  ? -9.256  -9.528  17.878  1.00 0.00 ? 88  LYS A HE2  13 
ATOM 21097 H HE3  . LYS A 1 88  ? -8.449  -10.525 19.088  1.00 0.00 ? 88  LYS A HE3  13 
ATOM 21098 H HZ1  . LYS A 1 88  ? -8.423  -7.583  19.301  1.00 0.00 ? 88  LYS A HZ1  13 
ATOM 21099 H HZ2  . LYS A 1 88  ? -9.749  -8.474  19.858  1.00 0.00 ? 88  LYS A HZ2  13 
ATOM 21100 H HZ3  . LYS A 1 88  ? -8.214  -8.738  20.519  1.00 0.00 ? 88  LYS A HZ3  13 
ATOM 21101 N N    . ALA A 1 89  ? -6.352  -6.081  15.364  1.00 0.00 ? 89  ALA A N    13 
ATOM 21102 C CA   . ALA A 1 89  ? -7.027  -4.810  15.549  1.00 0.00 ? 89  ALA A CA   13 
ATOM 21103 C C    . ALA A 1 89  ? -6.679  -3.845  14.423  1.00 0.00 ? 89  ALA A C    13 
ATOM 21104 O O    . ALA A 1 89  ? -7.322  -2.815  14.264  1.00 0.00 ? 89  ALA A O    13 
ATOM 21105 C CB   . ALA A 1 89  ? -6.667  -4.207  16.897  1.00 0.00 ? 89  ALA A CB   13 
ATOM 21106 H H    . ALA A 1 89  ? -5.546  -6.274  15.894  1.00 0.00 ? 89  ALA A H    13 
ATOM 21107 H HA   . ALA A 1 89  ? -8.092  -4.994  15.536  1.00 0.00 ? 89  ALA A HA   13 
ATOM 21108 H HB1  . ALA A 1 89  ? -5.859  -4.771  17.339  1.00 0.00 ? 89  ALA A HB1  13 
ATOM 21109 H HB2  . ALA A 1 89  ? -6.358  -3.181  16.761  1.00 0.00 ? 89  ALA A HB2  13 
ATOM 21110 H HB3  . ALA A 1 89  ? -7.528  -4.240  17.548  1.00 0.00 ? 89  ALA A HB3  13 
ATOM 21111 N N    . ARG A 1 90  ? -5.681  -4.187  13.616  1.00 0.00 ? 90  ARG A N    13 
ATOM 21112 C CA   . ARG A 1 90  ? -5.312  -3.336  12.502  1.00 0.00 ? 90  ARG A CA   13 
ATOM 21113 C C    . ARG A 1 90  ? -6.287  -3.613  11.386  1.00 0.00 ? 90  ARG A C    13 
ATOM 21114 O O    . ARG A 1 90  ? -6.681  -2.729  10.626  1.00 0.00 ? 90  ARG A O    13 
ATOM 21115 C CB   . ARG A 1 90  ? -3.864  -3.610  12.064  1.00 0.00 ? 90  ARG A CB   13 
ATOM 21116 C CG   . ARG A 1 90  ? -3.671  -3.726  10.557  1.00 0.00 ? 90  ARG A CG   13 
ATOM 21117 C CD   . ARG A 1 90  ? -2.297  -3.238  10.128  1.00 0.00 ? 90  ARG A CD   13 
ATOM 21118 N NE   . ARG A 1 90  ? -2.377  -2.300  9.013   1.00 0.00 ? 90  ARG A NE   13 
ATOM 21119 C CZ   . ARG A 1 90  ? -2.889  -2.611  7.827   1.00 0.00 ? 90  ARG A CZ   13 
ATOM 21120 N NH1  . ARG A 1 90  ? -3.347  -3.835  7.603   1.00 0.00 ? 90  ARG A NH1  13 
ATOM 21121 N NH2  . ARG A 1 90  ? -2.941  -1.701  6.865   1.00 0.00 ? 90  ARG A NH2  13 
ATOM 21122 H H    . ARG A 1 90  ? -5.209  -5.036  13.749  1.00 0.00 ? 90  ARG A H    13 
ATOM 21123 H HA   . ARG A 1 90  ? -5.418  -2.312  12.816  1.00 0.00 ? 90  ARG A HA   13 
ATOM 21124 H HB2  . ARG A 1 90  ? -3.236  -2.810  12.421  1.00 0.00 ? 90  ARG A HB2  13 
ATOM 21125 H HB3  . ARG A 1 90  ? -3.538  -4.535  12.515  1.00 0.00 ? 90  ARG A HB3  13 
ATOM 21126 H HG2  . ARG A 1 90  ? -3.779  -4.761  10.269  1.00 0.00 ? 90  ARG A HG2  13 
ATOM 21127 H HG3  . ARG A 1 90  ? -4.424  -3.132  10.060  1.00 0.00 ? 90  ARG A HG3  13 
ATOM 21128 H HD2  . ARG A 1 90  ? -1.824  -2.748  10.967  1.00 0.00 ? 90  ARG A HD2  13 
ATOM 21129 H HD3  . ARG A 1 90  ? -1.704  -4.090  9.829   1.00 0.00 ? 90  ARG A HD3  13 
ATOM 21130 H HE   . ARG A 1 90  ? -2.037  -1.392  9.157   1.00 0.00 ? 90  ARG A HE   13 
ATOM 21131 H HH11 . ARG A 1 90  ? -3.307  -4.524  8.326   1.00 0.00 ? 90  ARG A HH11 13 
ATOM 21132 H HH12 . ARG A 1 90  ? -3.733  -4.069  6.710   1.00 0.00 ? 90  ARG A HH12 13 
ATOM 21133 H HH21 . ARG A 1 90  ? -2.594  -0.777  7.032   1.00 0.00 ? 90  ARG A HH21 13 
ATOM 21134 H HH22 . ARG A 1 90  ? -3.326  -1.937  5.973   1.00 0.00 ? 90  ARG A HH22 13 
ATOM 21135 N N    . GLU A 1 91  ? -6.683  -4.865  11.337  1.00 0.00 ? 91  GLU A N    13 
ATOM 21136 C CA   . GLU A 1 91  ? -7.637  -5.338  10.369  1.00 0.00 ? 91  GLU A CA   13 
ATOM 21137 C C    . GLU A 1 91  ? -9.052  -5.036  10.854  1.00 0.00 ? 91  GLU A C    13 
ATOM 21138 O O    . GLU A 1 91  ? -9.956  -4.781  10.059  1.00 0.00 ? 91  GLU A O    13 
ATOM 21139 C CB   . GLU A 1 91  ? -7.440  -6.838  10.191  1.00 0.00 ? 91  GLU A CB   13 
ATOM 21140 C CG   . GLU A 1 91  ? -6.318  -7.190  9.230   1.00 0.00 ? 91  GLU A CG   13 
ATOM 21141 C CD   . GLU A 1 91  ? -6.728  -8.228  8.203   1.00 0.00 ? 91  GLU A CD   13 
ATOM 21142 O OE1  . GLU A 1 91  ? -7.919  -8.254  7.827   1.00 0.00 ? 91  GLU A OE1  13 
ATOM 21143 O OE2  . GLU A 1 91  ? -5.858  -9.015  7.775   1.00 0.00 ? 91  GLU A OE2  13 
ATOM 21144 H H    . GLU A 1 91  ? -6.325  -5.498  11.998  1.00 0.00 ? 91  GLU A H    13 
ATOM 21145 H HA   . GLU A 1 91  ? -7.458  -4.834  9.432   1.00 0.00 ? 91  GLU A HA   13 
ATOM 21146 H HB2  . GLU A 1 91  ? -7.203  -7.267  11.156  1.00 0.00 ? 91  GLU A HB2  13 
ATOM 21147 H HB3  . GLU A 1 91  ? -8.354  -7.271  9.828   1.00 0.00 ? 91  GLU A HB3  13 
ATOM 21148 H HG2  . GLU A 1 91  ? -6.013  -6.293  8.711   1.00 0.00 ? 91  GLU A HG2  13 
ATOM 21149 H HG3  . GLU A 1 91  ? -5.484  -7.576  9.799   1.00 0.00 ? 91  GLU A HG3  13 
ATOM 21150 N N    . GLU A 1 92  ? -9.228  -5.071  12.176  1.00 0.00 ? 92  GLU A N    13 
ATOM 21151 C CA   . GLU A 1 92  ? -10.524 -4.808  12.795  1.00 0.00 ? 92  GLU A CA   13 
ATOM 21152 C C    . GLU A 1 92  ? -10.702 -3.331  13.160  1.00 0.00 ? 92  GLU A C    13 
ATOM 21153 O O    . GLU A 1 92  ? -11.677 -2.700  12.752  1.00 0.00 ? 92  GLU A O    13 
ATOM 21154 C CB   . GLU A 1 92  ? -10.699 -5.677  14.042  1.00 0.00 ? 92  GLU A CB   13 
ATOM 21155 C CG   . GLU A 1 92  ? -11.496 -6.948  13.790  1.00 0.00 ? 92  GLU A CG   13 
ATOM 21156 C CD   . GLU A 1 92  ? -11.460 -7.905  14.966  1.00 0.00 ? 92  GLU A CD   13 
ATOM 21157 O OE1  . GLU A 1 92  ? -10.357 -8.375  15.314  1.00 0.00 ? 92  GLU A OE1  13 
ATOM 21158 O OE2  . GLU A 1 92  ? -12.534 -8.183  15.538  1.00 0.00 ? 92  GLU A OE2  13 
ATOM 21159 H H    . GLU A 1 92  ? -8.463  -5.284  12.751  1.00 0.00 ? 92  GLU A H    13 
ATOM 21160 H HA   . GLU A 1 92  ? -11.286 -5.077  12.079  1.00 0.00 ? 92  GLU A HA   13 
ATOM 21161 H HB2  . GLU A 1 92  ? -9.724  -5.957  14.412  1.00 0.00 ? 92  GLU A HB2  13 
ATOM 21162 H HB3  . GLU A 1 92  ? -11.211 -5.102  14.800  1.00 0.00 ? 92  GLU A HB3  13 
ATOM 21163 H HG2  . GLU A 1 92  ? -12.524 -6.680  13.596  1.00 0.00 ? 92  GLU A HG2  13 
ATOM 21164 H HG3  . GLU A 1 92  ? -11.086 -7.448  12.924  1.00 0.00 ? 92  GLU A HG3  13 
ATOM 21165 N N    . ALA A 1 93  ? -9.770  -2.786  13.946  1.00 0.00 ? 93  ALA A N    13 
ATOM 21166 C CA   . ALA A 1 93  ? -9.857  -1.388  14.371  1.00 0.00 ? 93  ALA A CA   13 
ATOM 21167 C C    . ALA A 1 93  ? -9.857  -0.440  13.176  1.00 0.00 ? 93  ALA A C    13 
ATOM 21168 O O    . ALA A 1 93  ? -10.267 0.715   13.291  1.00 0.00 ? 93  ALA A O    13 
ATOM 21169 C CB   . ALA A 1 93  ? -8.724  -1.037  15.333  1.00 0.00 ? 93  ALA A CB   13 
ATOM 21170 H H    . ALA A 1 93  ? -9.019  -3.335  14.254  1.00 0.00 ? 93  ALA A H    13 
ATOM 21171 H HA   . ALA A 1 93  ? -10.790 -1.268  14.902  1.00 0.00 ? 93  ALA A HA   13 
ATOM 21172 H HB1  . ALA A 1 93  ? -8.457  -1.911  15.911  1.00 0.00 ? 93  ALA A HB1  13 
ATOM 21173 H HB2  . ALA A 1 93  ? -7.864  -0.701  14.773  1.00 0.00 ? 93  ALA A HB2  13 
ATOM 21174 H HB3  . ALA A 1 93  ? -9.046  -0.252  16.002  1.00 0.00 ? 93  ALA A HB3  13 
ATOM 21175 N N    . MET A 1 94  ? -9.405  -0.931  12.026  1.00 0.00 ? 94  MET A N    13 
ATOM 21176 C CA   . MET A 1 94  ? -9.369  -0.116  10.817  1.00 0.00 ? 94  MET A CA   13 
ATOM 21177 C C    . MET A 1 94  ? -10.784 0.247   10.379  1.00 0.00 ? 94  MET A C    13 
ATOM 21178 O O    . MET A 1 94  ? -11.649 -0.622  10.266  1.00 0.00 ? 94  MET A O    13 
ATOM 21179 C CB   . MET A 1 94  ? -8.645  -0.856  9.689   1.00 0.00 ? 94  MET A CB   13 
ATOM 21180 C CG   . MET A 1 94  ? -9.210  -2.238  9.406   1.00 0.00 ? 94  MET A CG   13 
ATOM 21181 S SD   . MET A 1 94  ? -10.382 -2.240  8.036   1.00 0.00 ? 94  MET A SD   13 
ATOM 21182 C CE   . MET A 1 94  ? -9.346  -2.839  6.703   1.00 0.00 ? 94  MET A CE   13 
ATOM 21183 H H    . MET A 1 94  ? -9.095  -1.861  11.988  1.00 0.00 ? 94  MET A H    13 
ATOM 21184 H HA   . MET A 1 94  ? -8.831  0.792   11.045  1.00 0.00 ? 94  MET A HA   13 
ATOM 21185 H HB2  . MET A 1 94  ? -8.717  -0.269  8.786   1.00 0.00 ? 94  MET A HB2  13 
ATOM 21186 H HB3  . MET A 1 94  ? -7.604  -0.964  9.956   1.00 0.00 ? 94  MET A HB3  13 
ATOM 21187 H HG2  . MET A 1 94  ? -8.395  -2.903  9.163   1.00 0.00 ? 94  MET A HG2  13 
ATOM 21188 H HG3  . MET A 1 94  ? -9.713  -2.596  10.292  1.00 0.00 ? 94  MET A HG3  13 
ATOM 21189 H HE1  . MET A 1 94  ? -8.309  -2.664  6.946   1.00 0.00 ? 94  MET A HE1  13 
ATOM 21190 H HE2  . MET A 1 94  ? -9.510  -3.898  6.568   1.00 0.00 ? 94  MET A HE2  13 
ATOM 21191 H HE3  . MET A 1 94  ? -9.595  -2.317  5.791   1.00 0.00 ? 94  MET A HE3  13 
ATOM 21192 N N    . THR A 1 95  ? -11.018 1.534   10.143  1.00 0.00 ? 95  THR A N    13 
ATOM 21193 C CA   . THR A 1 95  ? -12.334 2.005   9.726   1.00 0.00 ? 95  THR A CA   13 
ATOM 21194 C C    . THR A 1 95  ? -12.229 2.932   8.520   1.00 0.00 ? 95  THR A C    13 
ATOM 21195 O O    . THR A 1 95  ? -11.195 3.560   8.294   1.00 0.00 ? 95  THR A O    13 
ATOM 21196 C CB   . THR A 1 95  ? -13.024 2.731   10.882  1.00 0.00 ? 95  THR A CB   13 
ATOM 21197 O OG1  . THR A 1 95  ? -12.129 2.913   11.965  1.00 0.00 ? 95  THR A OG1  13 
ATOM 21198 C CG2  . THR A 1 95  ? -14.239 1.996   11.409  1.00 0.00 ? 95  THR A CG2  13 
ATOM 21199 H H    . THR A 1 95  ? -10.290 2.181   10.255  1.00 0.00 ? 95  THR A H    13 
ATOM 21200 H HA   . THR A 1 95  ? -12.923 1.143   9.453   1.00 0.00 ? 95  THR A HA   13 
ATOM 21201 H HB   . THR A 1 95  ? -13.348 3.704   10.541  1.00 0.00 ? 95  THR A HB   13 
ATOM 21202 H HG1  . THR A 1 95  ? -12.558 3.427   12.653  1.00 0.00 ? 95  THR A HG1  13 
ATOM 21203 H HG21 . THR A 1 95  ? -14.874 1.714   10.582  1.00 0.00 ? 95  THR A HG21 13 
ATOM 21204 H HG22 . THR A 1 95  ? -13.922 1.110   11.938  1.00 0.00 ? 95  THR A HG22 13 
ATOM 21205 H HG23 . THR A 1 95  ? -14.787 2.641   12.080  1.00 0.00 ? 95  THR A HG23 13 
ATOM 21206 N N    . ASP A 1 96  ? -13.308 3.012   7.748   1.00 0.00 ? 96  ASP A N    13 
ATOM 21207 C CA   . ASP A 1 96  ? -13.341 3.862   6.565   1.00 0.00 ? 96  ASP A CA   13 
ATOM 21208 C C    . ASP A 1 96  ? -14.613 4.704   6.536   1.00 0.00 ? 96  ASP A C    13 
ATOM 21209 O O    . ASP A 1 96  ? -15.720 4.176   6.636   1.00 0.00 ? 96  ASP A O    13 
ATOM 21210 C CB   . ASP A 1 96  ? -13.249 3.012   5.297   1.00 0.00 ? 96  ASP A CB   13 
ATOM 21211 C CG   . ASP A 1 96  ? -12.421 3.676   4.215   1.00 0.00 ? 96  ASP A CG   13 
ATOM 21212 O OD1  . ASP A 1 96  ? -11.464 4.400   4.561   1.00 0.00 ? 96  ASP A OD1  13 
ATOM 21213 O OD2  . ASP A 1 96  ? -12.729 3.471   3.022   1.00 0.00 ? 96  ASP A OD2  13 
ATOM 21214 H H    . ASP A 1 96  ? -14.102 2.487   7.981   1.00 0.00 ? 96  ASP A H    13 
ATOM 21215 H HA   . ASP A 1 96  ? -12.487 4.522   6.607   1.00 0.00 ? 96  ASP A HA   13 
ATOM 21216 H HB2  . ASP A 1 96  ? -12.796 2.062   5.540   1.00 0.00 ? 96  ASP A HB2  13 
ATOM 21217 H HB3  . ASP A 1 96  ? -14.244 2.843   4.912   1.00 0.00 ? 96  ASP A HB3  13 
ATOM 21218 N N    . LEU A 1 97  ? -14.447 6.016   6.401   1.00 0.00 ? 97  LEU A N    13 
ATOM 21219 C CA   . LEU A 1 97  ? -15.583 6.930   6.361   1.00 0.00 ? 97  LEU A CA   13 
ATOM 21220 C C    . LEU A 1 97  ? -16.698 6.376   5.481   1.00 0.00 ? 97  LEU A C    13 
ATOM 21221 O O    . LEU A 1 97  ? -16.442 5.670   4.506   1.00 0.00 ? 97  LEU A O    13 
ATOM 21222 C CB   . LEU A 1 97  ? -15.145 8.302   5.843   1.00 0.00 ? 97  LEU A CB   13 
ATOM 21223 C CG   . LEU A 1 97  ? -14.023 8.968   6.640   1.00 0.00 ? 97  LEU A CG   13 
ATOM 21224 C CD1  . LEU A 1 97  ? -12.673 8.683   6.001   1.00 0.00 ? 97  LEU A CD1  13 
ATOM 21225 C CD2  . LEU A 1 97  ? -14.262 10.467  6.742   1.00 0.00 ? 97  LEU A CD2  13 
ATOM 21226 H H    . LEU A 1 97  ? -13.539 6.378   6.327   1.00 0.00 ? 97  LEU A H    13 
ATOM 21227 H HA   . LEU A 1 97  ? -15.956 7.038   7.368   1.00 0.00 ? 97  LEU A HA   13 
ATOM 21228 H HB2  . LEU A 1 97  ? -14.815 8.189   4.820   1.00 0.00 ? 97  LEU A HB2  13 
ATOM 21229 H HB3  . LEU A 1 97  ? -16.002 8.959   5.855   1.00 0.00 ? 97  LEU A HB3  13 
ATOM 21230 H HG   . LEU A 1 97  ? -14.011 8.561   7.641   1.00 0.00 ? 97  LEU A HG   13 
ATOM 21231 H HD11 . LEU A 1 97  ? -12.802 8.526   4.941   1.00 0.00 ? 97  LEU A HD11 13 
ATOM 21232 H HD12 . LEU A 1 97  ? -12.014 9.524   6.162   1.00 0.00 ? 97  LEU A HD12 13 
ATOM 21233 H HD13 . LEU A 1 97  ? -12.243 7.798   6.447   1.00 0.00 ? 97  LEU A HD13 13 
ATOM 21234 H HD21 . LEU A 1 97  ? -14.681 10.828  5.814   1.00 0.00 ? 97  LEU A HD21 13 
ATOM 21235 H HD22 . LEU A 1 97  ? -14.949 10.668  7.550   1.00 0.00 ? 97  LEU A HD22 13 
ATOM 21236 H HD23 . LEU A 1 97  ? -13.324 10.968  6.933   1.00 0.00 ? 97  LEU A HD23 13 
ATOM 21237 N N    . PRO A 1 98  ? -17.956 6.692   5.819   1.00 0.00 ? 98  PRO A N    13 
ATOM 21238 C CA   . PRO A 1 98  ? -19.120 6.228   5.062   1.00 0.00 ? 98  PRO A CA   13 
ATOM 21239 C C    . PRO A 1 98  ? -19.305 6.995   3.756   1.00 0.00 ? 98  PRO A C    13 
ATOM 21240 O O    . PRO A 1 98  ? -19.679 6.420   2.734   1.00 0.00 ? 98  PRO A O    13 
ATOM 21241 C CB   . PRO A 1 98  ? -20.283 6.503   6.012   1.00 0.00 ? 98  PRO A CB   13 
ATOM 21242 C CG   . PRO A 1 98  ? -19.833 7.664   6.831   1.00 0.00 ? 98  PRO A CG   13 
ATOM 21243 C CD   . PRO A 1 98  ? -18.339 7.529   6.970   1.00 0.00 ? 98  PRO A CD   13 
ATOM 21244 H HA   . PRO A 1 98  ? -19.063 5.170   4.853   1.00 0.00 ? 98  PRO A HA   13 
ATOM 21245 H HB2  . PRO A 1 98  ? -21.169 6.740   5.442   1.00 0.00 ? 98  PRO A HB2  13 
ATOM 21246 H HB3  . PRO A 1 98  ? -20.464 5.634   6.627   1.00 0.00 ? 98  PRO A HB3  13 
ATOM 21247 H HG2  . PRO A 1 98  ? -20.080 8.586   6.327   1.00 0.00 ? 98  PRO A HG2  13 
ATOM 21248 H HG3  . PRO A 1 98  ? -20.303 7.630   7.803   1.00 0.00 ? 98  PRO A HG3  13 
ATOM 21249 H HD2  . PRO A 1 98  ? -17.866 8.498   6.914   1.00 0.00 ? 98  PRO A HD2  13 
ATOM 21250 H HD3  . PRO A 1 98  ? -18.090 7.041   7.900   1.00 0.00 ? 98  PRO A HD3  13 
ATOM 21251 N N    . ALA A 1 99  ? -19.040 8.296   3.799   1.00 0.00 ? 99  ALA A N    13 
ATOM 21252 C CA   . ALA A 1 99  ? -19.178 9.141   2.619   1.00 0.00 ? 99  ALA A CA   13 
ATOM 21253 C C    . ALA A 1 99  ? -18.521 8.496   1.404   1.00 0.00 ? 99  ALA A C    13 
ATOM 21254 O O    . ALA A 1 99  ? -17.299 8.365   1.343   1.00 0.00 ? 99  ALA A O    13 
ATOM 21255 C CB   . ALA A 1 99  ? -18.579 10.516  2.878   1.00 0.00 ? 99  ALA A CB   13 
ATOM 21256 H H    . ALA A 1 99  ? -18.747 8.697   4.643   1.00 0.00 ? 99  ALA A H    13 
ATOM 21257 H HA   . ALA A 1 99  ? -20.232 9.266   2.421   1.00 0.00 ? 99  ALA A HA   13 
ATOM 21258 H HB1  . ALA A 1 99  ? -18.413 10.643  3.938   1.00 0.00 ? 99  ALA A HB1  13 
ATOM 21259 H HB2  . ALA A 1 99  ? -17.639 10.604  2.354   1.00 0.00 ? 99  ALA A HB2  13 
ATOM 21260 H HB3  . ALA A 1 99  ? -19.260 11.278  2.527   1.00 0.00 ? 99  ALA A HB3  13 
ATOM 21261 N N    . GLY A 1 100 ? -19.341 8.095   0.438   1.00 0.00 ? 100 GLY A N    13 
ATOM 21262 C CA   . GLY A 1 100 ? -18.821 7.469   -0.763  1.00 0.00 ? 100 GLY A CA   13 
ATOM 21263 C C    . GLY A 1 100 ? -19.163 8.250   -2.016  1.00 0.00 ? 100 GLY A C    13 
ATOM 21264 O O    . GLY A 1 100 ? -20.312 8.728   -2.123  1.00 0.00 ? 100 GLY A O    13 
ATOM 21265 O OXT  . GLY A 1 100 ? -18.281 8.387   -2.890  1.00 0.00 ? 100 GLY A OXT  13 
ATOM 21266 H H    . GLY A 1 100 ? -20.307 8.225   0.542   1.00 0.00 ? 100 GLY A H    13 
ATOM 21267 H HA2  . GLY A 1 100 ? -17.747 7.393   -0.680  1.00 0.00 ? 100 GLY A HA2  13 
ATOM 21268 H HA3  . GLY A 1 100 ? -19.236 6.475   -0.848  1.00 0.00 ? 100 GLY A HA3  13 
ATOM 21269 N N    . MET A 1 1   ? -19.550 15.139  24.241  1.00 0.00 ? 1   MET A N    14 
ATOM 21270 C CA   . MET A 1 1   ? -18.234 15.441  23.619  1.00 0.00 ? 1   MET A CA   14 
ATOM 21271 C C    . MET A 1 1   ? -17.285 16.088  24.624  1.00 0.00 ? 1   MET A C    14 
ATOM 21272 O O    . MET A 1 1   ? -16.797 17.197  24.407  1.00 0.00 ? 1   MET A O    14 
ATOM 21273 C CB   . MET A 1 1   ? -18.462 16.375  22.429  1.00 0.00 ? 1   MET A CB   14 
ATOM 21274 C CG   . MET A 1 1   ? -17.190 16.719  21.671  1.00 0.00 ? 1   MET A CG   14 
ATOM 21275 S SD   . MET A 1 1   ? -17.465 16.898  19.897  1.00 0.00 ? 1   MET A SD   14 
ATOM 21276 C CE   . MET A 1 1   ? -17.244 18.663  19.695  1.00 0.00 ? 1   MET A CE   14 
ATOM 21277 H H1   . MET A 1 1   ? -19.731 15.862  24.966  1.00 0.00 ? 1   MET A H1   14 
ATOM 21278 H H2   . MET A 1 1   ? -20.270 15.172  23.492  1.00 0.00 ? 1   MET A H2   14 
ATOM 21279 H H3   . MET A 1 1   ? -19.490 14.190  24.663  1.00 0.00 ? 1   MET A H3   14 
ATOM 21280 H HA   . MET A 1 1   ? -17.799 14.517  23.269  1.00 0.00 ? 1   MET A HA   14 
ATOM 21281 H HB2  . MET A 1 1   ? -19.147 15.901  21.742  1.00 0.00 ? 1   MET A HB2  14 
ATOM 21282 H HB3  . MET A 1 1   ? -18.902 17.294  22.786  1.00 0.00 ? 1   MET A HB3  14 
ATOM 21283 H HG2  . MET A 1 1   ? -16.799 17.650  22.055  1.00 0.00 ? 1   MET A HG2  14 
ATOM 21284 H HG3  . MET A 1 1   ? -16.467 15.933  21.832  1.00 0.00 ? 1   MET A HG3  14 
ATOM 21285 H HE1  . MET A 1 1   ? -17.257 19.141  20.664  1.00 0.00 ? 1   MET A HE1  14 
ATOM 21286 H HE2  . MET A 1 1   ? -16.296 18.855  19.213  1.00 0.00 ? 1   MET A HE2  14 
ATOM 21287 H HE3  . MET A 1 1   ? -18.044 19.060  19.088  1.00 0.00 ? 1   MET A HE3  14 
ATOM 21288 N N    . GLU A 1 2   ? -17.028 15.387  25.725  1.00 0.00 ? 2   GLU A N    14 
ATOM 21289 C CA   . GLU A 1 2   ? -16.138 15.894  26.763  1.00 0.00 ? 2   GLU A CA   14 
ATOM 21290 C C    . GLU A 1 2   ? -15.429 14.749  27.480  1.00 0.00 ? 2   GLU A C    14 
ATOM 21291 O O    . GLU A 1 2   ? -16.071 13.842  28.011  1.00 0.00 ? 2   GLU A O    14 
ATOM 21292 C CB   . GLU A 1 2   ? -16.922 16.736  27.772  1.00 0.00 ? 2   GLU A CB   14 
ATOM 21293 C CG   . GLU A 1 2   ? -16.076 17.784  28.479  1.00 0.00 ? 2   GLU A CG   14 
ATOM 21294 C CD   . GLU A 1 2   ? -15.888 19.040  27.650  1.00 0.00 ? 2   GLU A CD   14 
ATOM 21295 O OE1  . GLU A 1 2   ? -16.524 19.146  26.580  1.00 0.00 ? 2   GLU A OE1  14 
ATOM 21296 O OE2  . GLU A 1 2   ? -15.104 19.917  28.070  1.00 0.00 ? 2   GLU A OE2  14 
ATOM 21297 H H    . GLU A 1 2   ? -17.447 14.509  25.841  1.00 0.00 ? 2   GLU A H    14 
ATOM 21298 H HA   . GLU A 1 2   ? -15.396 16.518  26.287  1.00 0.00 ? 2   GLU A HA   14 
ATOM 21299 H HB2  . GLU A 1 2   ? -17.724 17.241  27.255  1.00 0.00 ? 2   GLU A HB2  14 
ATOM 21300 H HB3  . GLU A 1 2   ? -17.343 16.081  28.520  1.00 0.00 ? 2   GLU A HB3  14 
ATOM 21301 H HG2  . GLU A 1 2   ? -16.559 18.053  29.406  1.00 0.00 ? 2   GLU A HG2  14 
ATOM 21302 H HG3  . GLU A 1 2   ? -15.105 17.361  28.690  1.00 0.00 ? 2   GLU A HG3  14 
ATOM 21303 N N    . ALA A 1 3   ? -14.101 14.797  27.490  1.00 0.00 ? 3   ALA A N    14 
ATOM 21304 C CA   . ALA A 1 3   ? -13.300 13.766  28.139  1.00 0.00 ? 3   ALA A CA   14 
ATOM 21305 C C    . ALA A 1 3   ? -13.676 12.377  27.635  1.00 0.00 ? 3   ALA A C    14 
ATOM 21306 O O    . ALA A 1 3   ? -14.549 11.715  28.197  1.00 0.00 ? 3   ALA A O    14 
ATOM 21307 C CB   . ALA A 1 3   ? -13.463 13.844  29.650  1.00 0.00 ? 3   ALA A CB   14 
ATOM 21308 H H    . ALA A 1 3   ? -13.647 15.545  27.048  1.00 0.00 ? 3   ALA A H    14 
ATOM 21309 H HA   . ALA A 1 3   ? -12.262 13.952  27.903  1.00 0.00 ? 3   ALA A HA   14 
ATOM 21310 H HB1  . ALA A 1 3   ? -14.512 13.799  29.902  1.00 0.00 ? 3   ALA A HB1  14 
ATOM 21311 H HB2  . ALA A 1 3   ? -12.946 13.015  30.110  1.00 0.00 ? 3   ALA A HB2  14 
ATOM 21312 H HB3  . ALA A 1 3   ? -13.045 14.773  30.010  1.00 0.00 ? 3   ALA A HB3  14 
ATOM 21313 N N    . ARG A 1 4   ? -13.007 11.943  26.574  1.00 0.00 ? 4   ARG A N    14 
ATOM 21314 C CA   . ARG A 1 4   ? -13.262 10.632  25.989  1.00 0.00 ? 4   ARG A CA   14 
ATOM 21315 C C    . ARG A 1 4   ? -11.972 10.032  25.442  1.00 0.00 ? 4   ARG A C    14 
ATOM 21316 O O    . ARG A 1 4   ? -11.421 9.089   26.013  1.00 0.00 ? 4   ARG A O    14 
ATOM 21317 C CB   . ARG A 1 4   ? -14.304 10.742  24.875  1.00 0.00 ? 4   ARG A CB   14 
ATOM 21318 C CG   . ARG A 1 4   ? -14.431 9.483   24.035  1.00 0.00 ? 4   ARG A CG   14 
ATOM 21319 C CD   . ARG A 1 4   ? -15.583 9.589   23.049  1.00 0.00 ? 4   ARG A CD   14 
ATOM 21320 N NE   . ARG A 1 4   ? -16.063 8.278   22.627  1.00 0.00 ? 4   ARG A NE   14 
ATOM 21321 C CZ   . ARG A 1 4   ? -17.216 8.084   21.994  1.00 0.00 ? 4   ARG A CZ   14 
ATOM 21322 N NH1  . ARG A 1 4   ? -17.997 9.116   21.704  1.00 0.00 ? 4   ARG A NH1  14 
ATOM 21323 N NH2  . ARG A 1 4   ? -17.586 6.858   21.649  1.00 0.00 ? 4   ARG A NH2  14 
ATOM 21324 H H    . ARG A 1 4   ? -12.322 12.518  26.174  1.00 0.00 ? 4   ARG A H    14 
ATOM 21325 H HA   . ARG A 1 4   ? -13.645 9.989   26.768  1.00 0.00 ? 4   ARG A HA   14 
ATOM 21326 H HB2  . ARG A 1 4   ? -15.266 10.952  25.318  1.00 0.00 ? 4   ARG A HB2  14 
ATOM 21327 H HB3  . ARG A 1 4   ? -14.031 11.558  24.223  1.00 0.00 ? 4   ARG A HB3  14 
ATOM 21328 H HG2  . ARG A 1 4   ? -13.513 9.333   23.486  1.00 0.00 ? 4   ARG A HG2  14 
ATOM 21329 H HG3  . ARG A 1 4   ? -14.605 8.640   24.689  1.00 0.00 ? 4   ARG A HG3  14 
ATOM 21330 H HD2  . ARG A 1 4   ? -16.394 10.124  23.520  1.00 0.00 ? 4   ARG A HD2  14 
ATOM 21331 H HD3  . ARG A 1 4   ? -15.247 10.137  22.181  1.00 0.00 ? 4   ARG A HD3  14 
ATOM 21332 H HE   . ARG A 1 4   ? -15.500 7.501   22.828  1.00 0.00 ? 4   ARG A HE   14 
ATOM 21333 H HH11 . ARG A 1 4   ? -17.719 10.042  21.961  1.00 0.00 ? 4   ARG A HH11 14 
ATOM 21334 H HH12 . ARG A 1 4   ? -18.864 8.969   21.228  1.00 0.00 ? 4   ARG A HH12 14 
ATOM 21335 H HH21 . ARG A 1 4   ? -16.999 6.078   21.865  1.00 0.00 ? 4   ARG A HH21 14 
ATOM 21336 H HH22 . ARG A 1 4   ? -18.454 6.713   21.173  1.00 0.00 ? 4   ARG A HH22 14 
ATOM 21337 N N    . ASP A 1 5   ? -11.486 10.595  24.341  1.00 0.00 ? 5   ASP A N    14 
ATOM 21338 C CA   . ASP A 1 5   ? -10.251 10.125  23.729  1.00 0.00 ? 5   ASP A CA   14 
ATOM 21339 C C    . ASP A 1 5   ? -9.069  10.506  24.604  1.00 0.00 ? 5   ASP A C    14 
ATOM 21340 O O    . ASP A 1 5   ? -8.063  9.799   24.663  1.00 0.00 ? 5   ASP A O    14 
ATOM 21341 C CB   . ASP A 1 5   ? -10.086 10.721  22.330  1.00 0.00 ? 5   ASP A CB   14 
ATOM 21342 C CG   . ASP A 1 5   ? -10.821 9.923   21.271  1.00 0.00 ? 5   ASP A CG   14 
ATOM 21343 O OD1  . ASP A 1 5   ? -10.979 8.698   21.454  1.00 0.00 ? 5   ASP A OD1  14 
ATOM 21344 O OD2  . ASP A 1 5   ? -11.239 10.524  20.260  1.00 0.00 ? 5   ASP A OD2  14 
ATOM 21345 H H    . ASP A 1 5   ? -11.961 11.353  23.941  1.00 0.00 ? 5   ASP A H    14 
ATOM 21346 H HA   . ASP A 1 5   ? -10.302 9.048   23.655  1.00 0.00 ? 5   ASP A HA   14 
ATOM 21347 H HB2  . ASP A 1 5   ? -10.472 11.729  22.328  1.00 0.00 ? 5   ASP A HB2  14 
ATOM 21348 H HB3  . ASP A 1 5   ? -9.036  10.742  22.076  1.00 0.00 ? 5   ASP A HB3  14 
ATOM 21349 N N    . LYS A 1 6   ? -9.211  11.632  25.293  1.00 0.00 ? 6   LYS A N    14 
ATOM 21350 C CA   . LYS A 1 6   ? -8.182  12.127  26.183  1.00 0.00 ? 6   LYS A CA   14 
ATOM 21351 C C    . LYS A 1 6   ? -8.120  11.281  27.448  1.00 0.00 ? 6   LYS A C    14 
ATOM 21352 O O    . LYS A 1 6   ? -7.077  11.182  28.094  1.00 0.00 ? 6   LYS A O    14 
ATOM 21353 C CB   . LYS A 1 6   ? -8.481  13.580  26.538  1.00 0.00 ? 6   LYS A CB   14 
ATOM 21354 C CG   . LYS A 1 6   ? -9.894  13.794  27.055  1.00 0.00 ? 6   LYS A CG   14 
ATOM 21355 C CD   . LYS A 1 6   ? -9.914  13.952  28.564  1.00 0.00 ? 6   LYS A CD   14 
ATOM 21356 C CE   . LYS A 1 6   ? -10.070 15.408  28.972  1.00 0.00 ? 6   LYS A CE   14 
ATOM 21357 N NZ   . LYS A 1 6   ? -8.760  16.038  29.295  1.00 0.00 ? 6   LYS A NZ   14 
ATOM 21358 H H    . LYS A 1 6   ? -10.041 12.144  25.205  1.00 0.00 ? 6   LYS A H    14 
ATOM 21359 H HA   . LYS A 1 6   ? -7.234  12.073  25.670  1.00 0.00 ? 6   LYS A HA   14 
ATOM 21360 H HB2  . LYS A 1 6   ? -7.788  13.903  27.297  1.00 0.00 ? 6   LYS A HB2  14 
ATOM 21361 H HB3  . LYS A 1 6   ? -8.349  14.188  25.654  1.00 0.00 ? 6   LYS A HB3  14 
ATOM 21362 H HG2  . LYS A 1 6   ? -10.304 14.684  26.602  1.00 0.00 ? 6   LYS A HG2  14 
ATOM 21363 H HG3  . LYS A 1 6   ? -10.500 12.941  26.786  1.00 0.00 ? 6   LYS A HG3  14 
ATOM 21364 H HD2  . LYS A 1 6   ? -10.742 13.386  28.963  1.00 0.00 ? 6   LYS A HD2  14 
ATOM 21365 H HD3  . LYS A 1 6   ? -8.987  13.571  28.967  1.00 0.00 ? 6   LYS A HD3  14 
ATOM 21366 H HE2  . LYS A 1 6   ? -10.527 15.949  28.157  1.00 0.00 ? 6   LYS A HE2  14 
ATOM 21367 H HE3  . LYS A 1 6   ? -10.709 15.459  29.841  1.00 0.00 ? 6   LYS A HE3  14 
ATOM 21368 H HZ1  . LYS A 1 6   ? -7.983  15.385  29.067  1.00 0.00 ? 6   LYS A HZ1  14 
ATOM 21369 H HZ2  . LYS A 1 6   ? -8.638  16.912  28.745  1.00 0.00 ? 6   LYS A HZ2  14 
ATOM 21370 H HZ3  . LYS A 1 6   ? -8.715  16.271  30.308  1.00 0.00 ? 6   LYS A HZ3  14 
ATOM 21371 N N    . GLN A 1 7   ? -9.251  10.671  27.795  1.00 0.00 ? 7   GLN A N    14 
ATOM 21372 C CA   . GLN A 1 7   ? -9.332  9.830   28.983  1.00 0.00 ? 7   GLN A CA   14 
ATOM 21373 C C    . GLN A 1 7   ? -8.555  8.540   28.786  1.00 0.00 ? 7   GLN A C    14 
ATOM 21374 O O    . GLN A 1 7   ? -7.873  8.064   29.694  1.00 0.00 ? 7   GLN A O    14 
ATOM 21375 C CB   . GLN A 1 7   ? -10.791 9.523   29.322  1.00 0.00 ? 7   GLN A CB   14 
ATOM 21376 C CG   . GLN A 1 7   ? -11.342 10.367  30.460  1.00 0.00 ? 7   GLN A CG   14 
ATOM 21377 C CD   . GLN A 1 7   ? -10.406 10.422  31.650  1.00 0.00 ? 7   GLN A CD   14 
ATOM 21378 O OE1  . GLN A 1 7   ? -9.986  9.389   32.173  1.00 0.00 ? 7   GLN A OE1  14 
ATOM 21379 N NE2  . GLN A 1 7   ? -10.073 11.631  32.086  1.00 0.00 ? 7   GLN A NE2  14 
ATOM 21380 H H    . GLN A 1 7   ? -10.049 10.790  27.239  1.00 0.00 ? 7   GLN A H    14 
ATOM 21381 H HA   . GLN A 1 7   ? -8.887  10.371  29.793  1.00 0.00 ? 7   GLN A HA   14 
ATOM 21382 H HB2  . GLN A 1 7   ? -11.397 9.700   28.445  1.00 0.00 ? 7   GLN A HB2  14 
ATOM 21383 H HB3  . GLN A 1 7   ? -10.872 8.483   29.601  1.00 0.00 ? 7   GLN A HB3  14 
ATOM 21384 H HG2  . GLN A 1 7   ? -11.502 11.373  30.101  1.00 0.00 ? 7   GLN A HG2  14 
ATOM 21385 H HG3  . GLN A 1 7   ? -12.284 9.946   30.780  1.00 0.00 ? 7   GLN A HG3  14 
ATOM 21386 H HE21 . GLN A 1 7   ? -10.446 12.409  31.621  1.00 0.00 ? 7   GLN A HE21 14 
ATOM 21387 H HE22 . GLN A 1 7   ? -9.468  11.697  32.854  1.00 0.00 ? 7   GLN A HE22 14 
ATOM 21388 N N    . VAL A 1 8   ? -8.646  7.994   27.587  1.00 0.00 ? 8   VAL A N    14 
ATOM 21389 C CA   . VAL A 1 8   ? -7.940  6.776   27.248  1.00 0.00 ? 8   VAL A CA   14 
ATOM 21390 C C    . VAL A 1 8   ? -6.451  7.042   27.256  1.00 0.00 ? 8   VAL A C    14 
ATOM 21391 O O    . VAL A 1 8   ? -5.676  6.336   27.901  1.00 0.00 ? 8   VAL A O    14 
ATOM 21392 C CB   . VAL A 1 8   ? -8.348  6.260   25.862  1.00 0.00 ? 8   VAL A CB   14 
ATOM 21393 C CG1  . VAL A 1 8   ? -8.175  4.761   25.795  1.00 0.00 ? 8   VAL A CG1  14 
ATOM 21394 C CG2  . VAL A 1 8   ? -9.781  6.649   25.546  1.00 0.00 ? 8   VAL A CG2  14 
ATOM 21395 H H    . VAL A 1 8   ? -9.184  8.432   26.911  1.00 0.00 ? 8   VAL A H    14 
ATOM 21396 H HA   . VAL A 1 8   ? -8.176  6.023   27.986  1.00 0.00 ? 8   VAL A HA   14 
ATOM 21397 H HB   . VAL A 1 8   ? -7.701  6.710   25.124  1.00 0.00 ? 8   VAL A HB   14 
ATOM 21398 H HG11 . VAL A 1 8   ? -8.202  4.357   26.794  1.00 0.00 ? 8   VAL A HG11 14 
ATOM 21399 H HG12 . VAL A 1 8   ? -8.973  4.335   25.209  1.00 0.00 ? 8   VAL A HG12 14 
ATOM 21400 H HG13 . VAL A 1 8   ? -7.226  4.532   25.338  1.00 0.00 ? 8   VAL A HG13 14 
ATOM 21401 H HG21 . VAL A 1 8   ? -10.375 6.594   26.446  1.00 0.00 ? 8   VAL A HG21 14 
ATOM 21402 H HG22 . VAL A 1 8   ? -9.803  7.656   25.159  1.00 0.00 ? 8   VAL A HG22 14 
ATOM 21403 H HG23 . VAL A 1 8   ? -10.182 5.972   24.809  1.00 0.00 ? 8   VAL A HG23 14 
ATOM 21404 N N    . LEU A 1 9   ? -6.065  8.094   26.553  1.00 0.00 ? 9   LEU A N    14 
ATOM 21405 C CA   . LEU A 1 9   ? -4.681  8.495   26.492  1.00 0.00 ? 9   LEU A CA   14 
ATOM 21406 C C    . LEU A 1 9   ? -4.064  8.396   27.872  1.00 0.00 ? 9   LEU A C    14 
ATOM 21407 O O    . LEU A 1 9   ? -3.239  7.528   28.137  1.00 0.00 ? 9   LEU A O    14 
ATOM 21408 C CB   . LEU A 1 9   ? -4.591  9.933   25.999  1.00 0.00 ? 9   LEU A CB   14 
ATOM 21409 C CG   . LEU A 1 9   ? -4.136  10.093  24.557  1.00 0.00 ? 9   LEU A CG   14 
ATOM 21410 C CD1  . LEU A 1 9   ? -2.710  9.598   24.395  1.00 0.00 ? 9   LEU A CD1  14 
ATOM 21411 C CD2  . LEU A 1 9   ? -5.070  9.350   23.618  1.00 0.00 ? 9   LEU A CD2  14 
ATOM 21412 H H    . LEU A 1 9   ? -6.737  8.628   26.079  1.00 0.00 ? 9   LEU A H    14 
ATOM 21413 H HA   . LEU A 1 9   ? -4.157  7.842   25.811  1.00 0.00 ? 9   LEU A HA   14 
ATOM 21414 H HB2  . LEU A 1 9   ? -5.569  10.384  26.098  1.00 0.00 ? 9   LEU A HB2  14 
ATOM 21415 H HB3  . LEU A 1 9   ? -3.901  10.467  26.634  1.00 0.00 ? 9   LEU A HB3  14 
ATOM 21416 H HG   . LEU A 1 9   ? -4.161  11.138  24.298  1.00 0.00 ? 9   LEU A HG   14 
ATOM 21417 H HD11 . LEU A 1 9   ? -2.631  8.594   24.786  1.00 0.00 ? 9   LEU A HD11 14 
ATOM 21418 H HD12 . LEU A 1 9   ? -2.444  9.598   23.349  1.00 0.00 ? 9   LEU A HD12 14 
ATOM 21419 H HD13 . LEU A 1 9   ? -2.040  10.249  24.937  1.00 0.00 ? 9   LEU A HD13 14 
ATOM 21420 H HD21 . LEU A 1 9   ? -5.553  8.544   24.152  1.00 0.00 ? 9   LEU A HD21 14 
ATOM 21421 H HD22 . LEU A 1 9   ? -5.819  10.031  23.240  1.00 0.00 ? 9   LEU A HD22 14 
ATOM 21422 H HD23 . LEU A 1 9   ? -4.502  8.947   22.795  1.00 0.00 ? 9   LEU A HD23 14 
ATOM 21423 N N    . ARG A 1 10  ? -4.496  9.303   28.741  1.00 0.00 ? 10  ARG A N    14 
ATOM 21424 C CA   . ARG A 1 10  ? -4.018  9.366   30.121  1.00 0.00 ? 10  ARG A CA   14 
ATOM 21425 C C    . ARG A 1 10  ? -3.957  7.982   30.768  1.00 0.00 ? 10  ARG A C    14 
ATOM 21426 O O    . ARG A 1 10  ? -2.888  7.525   31.183  1.00 0.00 ? 10  ARG A O    14 
ATOM 21427 C CB   . ARG A 1 10  ? -4.929  10.279  30.944  1.00 0.00 ? 10  ARG A CB   14 
ATOM 21428 C CG   . ARG A 1 10  ? -4.174  11.274  31.810  1.00 0.00 ? 10  ARG A CG   14 
ATOM 21429 C CD   . ARG A 1 10  ? -4.995  11.694  33.019  1.00 0.00 ? 10  ARG A CD   14 
ATOM 21430 N NE   . ARG A 1 10  ? -4.771  10.816  34.164  1.00 0.00 ? 10  ARG A NE   14 
ATOM 21431 C CZ   . ARG A 1 10  ? -3.595  10.682  34.769  1.00 0.00 ? 10  ARG A CZ   14 
ATOM 21432 N NH1  . ARG A 1 10  ? -2.545  11.365  34.336  1.00 0.00 ? 10  ARG A NH1  14 
ATOM 21433 N NH2  . ARG A 1 10  ? -3.470  9.864   35.806  1.00 0.00 ? 10  ARG A NH2  14 
ATOM 21434 H H    . ARG A 1 10  ? -5.164  9.956   28.439  1.00 0.00 ? 10  ARG A H    14 
ATOM 21435 H HA   . ARG A 1 10  ? -3.025  9.788   30.108  1.00 0.00 ? 10  ARG A HA   14 
ATOM 21436 H HB2  . ARG A 1 10  ? -5.566  10.833  30.271  1.00 0.00 ? 10  ARG A HB2  14 
ATOM 21437 H HB3  . ARG A 1 10  ? -5.545  9.670   31.587  1.00 0.00 ? 10  ARG A HB3  14 
ATOM 21438 H HG2  . ARG A 1 10  ? -3.257  10.816  32.151  1.00 0.00 ? 10  ARG A HG2  14 
ATOM 21439 H HG3  . ARG A 1 10  ? -3.944  12.149  31.220  1.00 0.00 ? 10  ARG A HG3  14 
ATOM 21440 H HD2  . ARG A 1 10  ? -4.720  12.703  33.292  1.00 0.00 ? 10  ARG A HD2  14 
ATOM 21441 H HD3  . ARG A 1 10  ? -6.041  11.666  32.754  1.00 0.00 ? 10  ARG A HD3  14 
ATOM 21442 H HE   . ARG A 1 10  ? -5.535  10.301  34.499  1.00 0.00 ? 10  ARG A HE   14 
ATOM 21443 H HH11 . ARG A 1 10  ? -2.637  11.982  33.554  1.00 0.00 ? 10  ARG A HH11 14 
ATOM 21444 H HH12 . ARG A 1 10  ? -1.660  11.265  34.791  1.00 0.00 ? 10  ARG A HH12 14 
ATOM 21445 H HH21 . ARG A 1 10  ? -4.261  9.346   36.133  1.00 0.00 ? 10  ARG A HH21 14 
ATOM 21446 H HH22 . ARG A 1 10  ? -2.584  9.764   36.260  1.00 0.00 ? 10  ARG A HH22 14 
ATOM 21447 N N    . SER A 1 11  ? -5.107  7.321   30.865  1.00 0.00 ? 11  SER A N    14 
ATOM 21448 C CA   . SER A 1 11  ? -5.168  5.997   31.473  1.00 0.00 ? 11  SER A CA   14 
ATOM 21449 C C    . SER A 1 11  ? -3.973  5.154   31.045  1.00 0.00 ? 11  SER A C    14 
ATOM 21450 O O    . SER A 1 11  ? -2.996  5.013   31.784  1.00 0.00 ? 11  SER A O    14 
ATOM 21451 C CB   . SER A 1 11  ? -6.472  5.292   31.093  1.00 0.00 ? 11  SER A CB   14 
ATOM 21452 O OG   . SER A 1 11  ? -6.855  5.608   29.766  1.00 0.00 ? 11  SER A OG   14 
ATOM 21453 H H    . SER A 1 11  ? -5.931  7.734   30.524  1.00 0.00 ? 11  SER A H    14 
ATOM 21454 H HA   . SER A 1 11  ? -5.137  6.124   32.545  1.00 0.00 ? 11  SER A HA   14 
ATOM 21455 H HB2  . SER A 1 11  ? -6.337  4.224   31.170  1.00 0.00 ? 11  SER A HB2  14 
ATOM 21456 H HB3  . SER A 1 11  ? -7.257  5.604   31.766  1.00 0.00 ? 11  SER A HB3  14 
ATOM 21457 H HG   . SER A 1 11  ? -6.815  4.816   29.224  1.00 0.00 ? 11  SER A HG   14 
ATOM 21458 N N    . LEU A 1 12  ? -4.055  4.600   29.843  1.00 0.00 ? 12  LEU A N    14 
ATOM 21459 C CA   . LEU A 1 12  ? -2.982  3.777   29.312  1.00 0.00 ? 12  LEU A CA   14 
ATOM 21460 C C    . LEU A 1 12  ? -1.684  4.572   29.225  1.00 0.00 ? 12  LEU A C    14 
ATOM 21461 O O    . LEU A 1 12  ? -0.599  3.997   29.157  1.00 0.00 ? 12  LEU A O    14 
ATOM 21462 C CB   . LEU A 1 12  ? -3.365  3.240   27.931  1.00 0.00 ? 12  LEU A CB   14 
ATOM 21463 C CG   . LEU A 1 12  ? -4.001  1.848   27.926  1.00 0.00 ? 12  LEU A CG   14 
ATOM 21464 C CD1  . LEU A 1 12  ? -2.962  0.792   27.589  1.00 0.00 ? 12  LEU A CD1  14 
ATOM 21465 C CD2  . LEU A 1 12  ? -4.653  1.549   29.269  1.00 0.00 ? 12  LEU A CD2  14 
ATOM 21466 H H    . LEU A 1 12  ? -4.855  4.750   29.299  1.00 0.00 ? 12  LEU A H    14 
ATOM 21467 H HA   . LEU A 1 12  ? -2.837  2.945   29.984  1.00 0.00 ? 12  LEU A HA   14 
ATOM 21468 H HB2  . LEU A 1 12  ? -4.062  3.933   27.481  1.00 0.00 ? 12  LEU A HB2  14 
ATOM 21469 H HB3  . LEU A 1 12  ? -2.475  3.206   27.321  1.00 0.00 ? 12  LEU A HB3  14 
ATOM 21470 H HG   . LEU A 1 12  ? -4.768  1.814   27.166  1.00 0.00 ? 12  LEU A HG   14 
ATOM 21471 H HD11 . LEU A 1 12  ? -2.009  1.268   27.413  1.00 0.00 ? 12  LEU A HD11 14 
ATOM 21472 H HD12 . LEU A 1 12  ? -2.872  0.099   28.412  1.00 0.00 ? 12  LEU A HD12 14 
ATOM 21473 H HD13 . LEU A 1 12  ? -3.267  0.258   26.701  1.00 0.00 ? 12  LEU A HD13 14 
ATOM 21474 H HD21 . LEU A 1 12  ? -5.151  2.436   29.632  1.00 0.00 ? 12  LEU A HD21 14 
ATOM 21475 H HD22 . LEU A 1 12  ? -5.374  0.753   29.151  1.00 0.00 ? 12  LEU A HD22 14 
ATOM 21476 H HD23 . LEU A 1 12  ? -3.895  1.247   29.977  1.00 0.00 ? 12  LEU A HD23 14 
ATOM 21477 N N    . ARG A 1 13  ? -1.800  5.897   29.227  1.00 0.00 ? 13  ARG A N    14 
ATOM 21478 C CA   . ARG A 1 13  ? -0.623  6.759   29.145  1.00 0.00 ? 13  ARG A CA   14 
ATOM 21479 C C    . ARG A 1 13  ? 0.501   6.226   30.018  1.00 0.00 ? 13  ARG A C    14 
ATOM 21480 O O    . ARG A 1 13  ? 1.552   5.818   29.522  1.00 0.00 ? 13  ARG A O    14 
ATOM 21481 C CB   . ARG A 1 13  ? -0.955  8.190   29.577  1.00 0.00 ? 13  ARG A CB   14 
ATOM 21482 C CG   . ARG A 1 13  ? -0.269  9.246   28.734  1.00 0.00 ? 13  ARG A CG   14 
ATOM 21483 C CD   . ARG A 1 13  ? -0.039  10.529  29.517  1.00 0.00 ? 13  ARG A CD   14 
ATOM 21484 N NE   . ARG A 1 13  ? 1.377   10.879  29.589  1.00 0.00 ? 13  ARG A NE   14 
ATOM 21485 C CZ   . ARG A 1 13  ? 2.189   10.488  30.568  1.00 0.00 ? 13  ARG A CZ   14 
ATOM 21486 N NH1  . ARG A 1 13  ? 1.727   9.735   31.559  1.00 0.00 ? 13  ARG A NH1  14 
ATOM 21487 N NH2  . ARG A 1 13  ? 3.465   10.848  30.557  1.00 0.00 ? 13  ARG A NH2  14 
ATOM 21488 H H    . ARG A 1 13  ? -2.695  6.303   29.283  1.00 0.00 ? 13  ARG A H    14 
ATOM 21489 H HA   . ARG A 1 13  ? -0.292  6.770   28.118  1.00 0.00 ? 13  ARG A HA   14 
ATOM 21490 H HB2  . ARG A 1 13  ? -2.016  8.343   29.508  1.00 0.00 ? 13  ARG A HB2  14 
ATOM 21491 H HB3  . ARG A 1 13  ? -0.647  8.324   30.603  1.00 0.00 ? 13  ARG A HB3  14 
ATOM 21492 H HG2  . ARG A 1 13  ? 0.685   8.863   28.405  1.00 0.00 ? 13  ARG A HG2  14 
ATOM 21493 H HG3  . ARG A 1 13  ? -0.888  9.463   27.876  1.00 0.00 ? 13  ARG A HG3  14 
ATOM 21494 H HD2  . ARG A 1 13  ? -0.573  11.332  29.031  1.00 0.00 ? 13  ARG A HD2  14 
ATOM 21495 H HD3  . ARG A 1 13  ? -0.422  10.400  30.518  1.00 0.00 ? 13  ARG A HD3  14 
ATOM 21496 H HE   . ARG A 1 13  ? 1.744   11.433  28.868  1.00 0.00 ? 13  ARG A HE   14 
ATOM 21497 H HH11 . ARG A 1 13  ? 0.767   9.459   31.572  1.00 0.00 ? 13  ARG A HH11 14 
ATOM 21498 H HH12 . ARG A 1 13  ? 2.340   9.445   32.293  1.00 0.00 ? 13  ARG A HH12 14 
ATOM 21499 H HH21 . ARG A 1 13  ? 3.818   11.413  29.812  1.00 0.00 ? 13  ARG A HH21 14 
ATOM 21500 H HH22 . ARG A 1 13  ? 4.074   10.554  31.293  1.00 0.00 ? 13  ARG A HH22 14 
ATOM 21501 N N    . LEU A 1 14  ? 0.276   6.247   31.325  1.00 0.00 ? 14  LEU A N    14 
ATOM 21502 C CA   . LEU A 1 14  ? 1.269   5.782   32.278  1.00 0.00 ? 14  LEU A CA   14 
ATOM 21503 C C    . LEU A 1 14  ? 1.271   4.259   32.392  1.00 0.00 ? 14  LEU A C    14 
ATOM 21504 O O    . LEU A 1 14  ? 2.304   3.654   32.670  1.00 0.00 ? 14  LEU A O    14 
ATOM 21505 C CB   . LEU A 1 14  ? 0.996   6.401   33.644  1.00 0.00 ? 14  LEU A CB   14 
ATOM 21506 C CG   . LEU A 1 14  ? -0.059  5.669   34.466  1.00 0.00 ? 14  LEU A CG   14 
ATOM 21507 C CD1  . LEU A 1 14  ? 0.535   5.163   35.771  1.00 0.00 ? 14  LEU A CD1  14 
ATOM 21508 C CD2  . LEU A 1 14  ? -1.252  6.575   34.733  1.00 0.00 ? 14  LEU A CD2  14 
ATOM 21509 H H    . LEU A 1 14  ? -0.577  6.594   31.660  1.00 0.00 ? 14  LEU A H    14 
ATOM 21510 H HA   . LEU A 1 14  ? 2.239   6.108   31.934  1.00 0.00 ? 14  LEU A HA   14 
ATOM 21511 H HB2  . LEU A 1 14  ? 1.919   6.416   34.203  1.00 0.00 ? 14  LEU A HB2  14 
ATOM 21512 H HB3  . LEU A 1 14  ? 0.663   7.418   33.496  1.00 0.00 ? 14  LEU A HB3  14 
ATOM 21513 H HG   . LEU A 1 14  ? -0.406  4.816   33.903  1.00 0.00 ? 14  LEU A HG   14 
ATOM 21514 H HD11 . LEU A 1 14  ? 1.488   5.642   35.941  1.00 0.00 ? 14  LEU A HD11 14 
ATOM 21515 H HD12 . LEU A 1 14  ? -0.135  5.395   36.585  1.00 0.00 ? 14  LEU A HD12 14 
ATOM 21516 H HD13 . LEU A 1 14  ? 0.674   4.094   35.712  1.00 0.00 ? 14  LEU A HD13 14 
ATOM 21517 H HD21 . LEU A 1 14  ? -0.910  7.505   35.161  1.00 0.00 ? 14  LEU A HD21 14 
ATOM 21518 H HD22 . LEU A 1 14  ? -1.767  6.773   33.804  1.00 0.00 ? 14  LEU A HD22 14 
ATOM 21519 H HD23 . LEU A 1 14  ? -1.926  6.088   35.422  1.00 0.00 ? 14  LEU A HD23 14 
ATOM 21520 N N    . GLU A 1 15  ? 0.110   3.641   32.187  1.00 0.00 ? 15  GLU A N    14 
ATOM 21521 C CA   . GLU A 1 15  ? 0.005   2.190   32.283  1.00 0.00 ? 15  GLU A CA   14 
ATOM 21522 C C    . GLU A 1 15  ? 1.079   1.526   31.438  1.00 0.00 ? 15  GLU A C    14 
ATOM 21523 O O    . GLU A 1 15  ? 1.956   0.834   31.957  1.00 0.00 ? 15  GLU A O    14 
ATOM 21524 C CB   . GLU A 1 15  ? -1.382  1.718   31.843  1.00 0.00 ? 15  GLU A CB   14 
ATOM 21525 C CG   . GLU A 1 15  ? -2.028  0.742   32.814  1.00 0.00 ? 15  GLU A CG   14 
ATOM 21526 C CD   . GLU A 1 15  ? -2.334  -0.599  32.176  1.00 0.00 ? 15  GLU A CD   14 
ATOM 21527 O OE1  . GLU A 1 15  ? -3.394  -0.720  31.526  1.00 0.00 ? 15  GLU A OE1  14 
ATOM 21528 O OE2  . GLU A 1 15  ? -1.515  -1.530  32.328  1.00 0.00 ? 15  GLU A OE2  14 
ATOM 21529 H H    . GLU A 1 15  ? -0.688  4.169   31.975  1.00 0.00 ? 15  GLU A H    14 
ATOM 21530 H HA   . GLU A 1 15  ? 0.162   1.917   33.315  1.00 0.00 ? 15  GLU A HA   14 
ATOM 21531 H HB2  . GLU A 1 15  ? -2.029  2.578   31.747  1.00 0.00 ? 15  GLU A HB2  14 
ATOM 21532 H HB3  . GLU A 1 15  ? -1.297  1.233   30.882  1.00 0.00 ? 15  GLU A HB3  14 
ATOM 21533 H HG2  . GLU A 1 15  ? -1.356  0.583   33.644  1.00 0.00 ? 15  GLU A HG2  14 
ATOM 21534 H HG3  . GLU A 1 15  ? -2.951  1.172   33.176  1.00 0.00 ? 15  GLU A HG3  14 
ATOM 21535 N N    . LEU A 1 16  ? 1.015   1.756   30.135  1.00 0.00 ? 16  LEU A N    14 
ATOM 21536 C CA   . LEU A 1 16  ? 1.992   1.199   29.215  1.00 0.00 ? 16  LEU A CA   14 
ATOM 21537 C C    . LEU A 1 16  ? 3.191   2.130   29.100  1.00 0.00 ? 16  LEU A C    14 
ATOM 21538 O O    . LEU A 1 16  ? 4.243   1.748   28.588  1.00 0.00 ? 16  LEU A O    14 
ATOM 21539 C CB   . LEU A 1 16  ? 1.367   0.986   27.839  1.00 0.00 ? 16  LEU A CB   14 
ATOM 21540 C CG   . LEU A 1 16  ? 0.473   2.126   27.353  1.00 0.00 ? 16  LEU A CG   14 
ATOM 21541 C CD1  . LEU A 1 16  ? 1.252   3.431   27.309  1.00 0.00 ? 16  LEU A CD1  14 
ATOM 21542 C CD2  . LEU A 1 16  ? -0.109  1.800   25.987  1.00 0.00 ? 16  LEU A CD2  14 
ATOM 21543 H H    . LEU A 1 16  ? 0.300   2.327   29.786  1.00 0.00 ? 16  LEU A H    14 
ATOM 21544 H HA   . LEU A 1 16  ? 2.320   0.249   29.608  1.00 0.00 ? 16  LEU A HA   14 
ATOM 21545 H HB2  . LEU A 1 16  ? 2.165   0.852   27.124  1.00 0.00 ? 16  LEU A HB2  14 
ATOM 21546 H HB3  . LEU A 1 16  ? 0.777   0.084   27.872  1.00 0.00 ? 16  LEU A HB3  14 
ATOM 21547 H HG   . LEU A 1 16  ? -0.347  2.249   28.044  1.00 0.00 ? 16  LEU A HG   14 
ATOM 21548 H HD11 . LEU A 1 16  ? 2.251   3.242   26.946  1.00 0.00 ? 16  LEU A HD11 14 
ATOM 21549 H HD12 . LEU A 1 16  ? 0.755   4.125   26.648  1.00 0.00 ? 16  LEU A HD12 14 
ATOM 21550 H HD13 . LEU A 1 16  ? 1.305   3.854   28.301  1.00 0.00 ? 16  LEU A HD13 14 
ATOM 21551 H HD21 . LEU A 1 16  ? -0.033  0.738   25.808  1.00 0.00 ? 16  LEU A HD21 14 
ATOM 21552 H HD22 . LEU A 1 16  ? -1.147  2.097   25.959  1.00 0.00 ? 16  LEU A HD22 14 
ATOM 21553 H HD23 . LEU A 1 16  ? 0.439   2.334   25.226  1.00 0.00 ? 16  LEU A HD23 14 
ATOM 21554 N N    . GLY A 1 17  ? 3.021   3.356   29.585  1.00 0.00 ? 17  GLY A N    14 
ATOM 21555 C CA   . GLY A 1 17  ? 4.099   4.325   29.531  1.00 0.00 ? 17  GLY A CA   14 
ATOM 21556 C C    . GLY A 1 17  ? 5.055   4.181   30.700  1.00 0.00 ? 17  GLY A C    14 
ATOM 21557 O O    . GLY A 1 17  ? 6.223   4.561   30.607  1.00 0.00 ? 17  GLY A O    14 
ATOM 21558 H H    . GLY A 1 17  ? 2.156   3.603   29.987  1.00 0.00 ? 17  GLY A H    14 
ATOM 21559 H HA2  . GLY A 1 17  ? 4.649   4.187   28.610  1.00 0.00 ? 17  GLY A HA2  14 
ATOM 21560 H HA3  . GLY A 1 17  ? 3.679   5.320   29.542  1.00 0.00 ? 17  GLY A HA3  14 
ATOM 21561 N N    . ALA A 1 18  ? 4.560   3.627   31.804  1.00 0.00 ? 18  ALA A N    14 
ATOM 21562 C CA   . ALA A 1 18  ? 5.380   3.433   32.993  1.00 0.00 ? 18  ALA A CA   14 
ATOM 21563 C C    . ALA A 1 18  ? 6.248   2.187   32.865  1.00 0.00 ? 18  ALA A C    14 
ATOM 21564 O O    . ALA A 1 18  ? 7.160   1.969   33.663  1.00 0.00 ? 18  ALA A O    14 
ATOM 21565 C CB   . ALA A 1 18  ? 4.502   3.341   34.232  1.00 0.00 ? 18  ALA A CB   14 
ATOM 21566 H H    . ALA A 1 18  ? 3.620   3.341   31.818  1.00 0.00 ? 18  ALA A H    14 
ATOM 21567 H HA   . ALA A 1 18  ? 6.021   4.296   33.100  1.00 0.00 ? 18  ALA A HA   14 
ATOM 21568 H HB1  . ALA A 1 18  ? 3.853   4.203   34.278  1.00 0.00 ? 18  ALA A HB1  14 
ATOM 21569 H HB2  . ALA A 1 18  ? 3.904   2.442   34.184  1.00 0.00 ? 18  ALA A HB2  14 
ATOM 21570 H HB3  . ALA A 1 18  ? 5.126   3.312   35.113  1.00 0.00 ? 18  ALA A HB3  14 
ATOM 21571 N N    . GLU A 1 19  ? 5.957   1.371   31.858  1.00 0.00 ? 19  GLU A N    14 
ATOM 21572 C CA   . GLU A 1 19  ? 6.707   0.149   31.625  1.00 0.00 ? 19  GLU A CA   14 
ATOM 21573 C C    . GLU A 1 19  ? 7.830   0.392   30.618  1.00 0.00 ? 19  GLU A C    14 
ATOM 21574 O O    . GLU A 1 19  ? 8.418   1.473   30.584  1.00 0.00 ? 19  GLU A O    14 
ATOM 21575 C CB   . GLU A 1 19  ? 5.763   -0.948  31.126  1.00 0.00 ? 19  GLU A CB   14 
ATOM 21576 C CG   . GLU A 1 19  ? 6.075   -2.323  31.692  1.00 0.00 ? 19  GLU A CG   14 
ATOM 21577 C CD   . GLU A 1 19  ? 4.878   -3.254  31.657  1.00 0.00 ? 19  GLU A CD   14 
ATOM 21578 O OE1  . GLU A 1 19  ? 4.406   -3.571  30.545  1.00 0.00 ? 19  GLU A OE1  14 
ATOM 21579 O OE2  . GLU A 1 19  ? 4.414   -3.665  32.741  1.00 0.00 ? 19  GLU A OE2  14 
ATOM 21580 H H    . GLU A 1 19  ? 5.221   1.596   31.255  1.00 0.00 ? 19  GLU A H    14 
ATOM 21581 H HA   . GLU A 1 19  ? 7.141   -0.159  32.565  1.00 0.00 ? 19  GLU A HA   14 
ATOM 21582 H HB2  . GLU A 1 19  ? 4.751   -0.690  31.406  1.00 0.00 ? 19  GLU A HB2  14 
ATOM 21583 H HB3  . GLU A 1 19  ? 5.826   -1.001  30.050  1.00 0.00 ? 19  GLU A HB3  14 
ATOM 21584 H HG2  . GLU A 1 19  ? 6.872   -2.765  31.113  1.00 0.00 ? 19  GLU A HG2  14 
ATOM 21585 H HG3  . GLU A 1 19  ? 6.395   -2.212  32.718  1.00 0.00 ? 19  GLU A HG3  14 
ATOM 21586 N N    . VAL A 1 20  ? 8.122   -0.612  29.801  1.00 0.00 ? 20  VAL A N    14 
ATOM 21587 C CA   . VAL A 1 20  ? 9.174   -0.500  28.797  1.00 0.00 ? 20  VAL A CA   14 
ATOM 21588 C C    . VAL A 1 20  ? 8.809   -1.269  27.532  1.00 0.00 ? 20  VAL A C    14 
ATOM 21589 O O    . VAL A 1 20  ? 7.641   -1.582  27.301  1.00 0.00 ? 20  VAL A O    14 
ATOM 21590 C CB   . VAL A 1 20  ? 10.521  -1.024  29.330  1.00 0.00 ? 20  VAL A CB   14 
ATOM 21591 C CG1  . VAL A 1 20  ? 10.819  -0.437  30.701  1.00 0.00 ? 20  VAL A CG1  14 
ATOM 21592 C CG2  . VAL A 1 20  ? 10.520  -2.545  29.380  1.00 0.00 ? 20  VAL A CG2  14 
ATOM 21593 H H    . VAL A 1 20  ? 7.620   -1.447  29.873  1.00 0.00 ? 20  VAL A H    14 
ATOM 21594 H HA   . VAL A 1 20  ? 9.290   0.546   28.550  1.00 0.00 ? 20  VAL A HA   14 
ATOM 21595 H HB   . VAL A 1 20  ? 11.301  -0.708  28.652  1.00 0.00 ? 20  VAL A HB   14 
ATOM 21596 H HG11 . VAL A 1 20  ? 10.817  0.642   30.639  1.00 0.00 ? 20  VAL A HG11 14 
ATOM 21597 H HG12 . VAL A 1 20  ? 10.063  -0.758  31.403  1.00 0.00 ? 20  VAL A HG12 14 
ATOM 21598 H HG13 . VAL A 1 20  ? 11.788  -0.777  31.036  1.00 0.00 ? 20  VAL A HG13 14 
ATOM 21599 H HG21 . VAL A 1 20  ? 9.504   -2.901  29.470  1.00 0.00 ? 20  VAL A HG21 14 
ATOM 21600 H HG22 . VAL A 1 20  ? 10.958  -2.934  28.473  1.00 0.00 ? 20  VAL A HG22 14 
ATOM 21601 H HG23 . VAL A 1 20  ? 11.096  -2.878  30.230  1.00 0.00 ? 20  VAL A HG23 14 
ATOM 21602 N N    . LEU A 1 21  ? 9.816   -1.570  26.717  1.00 0.00 ? 21  LEU A N    14 
ATOM 21603 C CA   . LEU A 1 21  ? 9.605   -2.304  25.474  1.00 0.00 ? 21  LEU A CA   14 
ATOM 21604 C C    . LEU A 1 21  ? 9.248   -1.356  24.332  1.00 0.00 ? 21  LEU A C    14 
ATOM 21605 O O    . LEU A 1 21  ? 9.494   -0.152  24.411  1.00 0.00 ? 21  LEU A O    14 
ATOM 21606 C CB   . LEU A 1 21  ? 8.498   -3.346  25.653  1.00 0.00 ? 21  LEU A CB   14 
ATOM 21607 C CG   . LEU A 1 21  ? 8.753   -4.687  24.964  1.00 0.00 ? 21  LEU A CG   14 
ATOM 21608 C CD1  . LEU A 1 21  ? 9.108   -5.755  25.989  1.00 0.00 ? 21  LEU A CD1  14 
ATOM 21609 C CD2  . LEU A 1 21  ? 7.537   -5.107  24.152  1.00 0.00 ? 21  LEU A CD2  14 
ATOM 21610 H H    . LEU A 1 21  ? 10.724  -1.292  26.959  1.00 0.00 ? 21  LEU A H    14 
ATOM 21611 H HA   . LEU A 1 21  ? 10.527  -2.811  25.229  1.00 0.00 ? 21  LEU A HA   14 
ATOM 21612 H HB2  . LEU A 1 21  ? 8.370   -3.525  26.711  1.00 0.00 ? 21  LEU A HB2  14 
ATOM 21613 H HB3  . LEU A 1 21  ? 7.580   -2.934  25.261  1.00 0.00 ? 21  LEU A HB3  14 
ATOM 21614 H HG   . LEU A 1 21  ? 9.589   -4.584  24.288  1.00 0.00 ? 21  LEU A HG   14 
ATOM 21615 H HD11 . LEU A 1 21  ? 8.860   -5.400  26.979  1.00 0.00 ? 21  LEU A HD11 14 
ATOM 21616 H HD12 . LEU A 1 21  ? 8.549   -6.655  25.779  1.00 0.00 ? 21  LEU A HD12 14 
ATOM 21617 H HD13 . LEU A 1 21  ? 10.165  -5.967  25.937  1.00 0.00 ? 21  LEU A HD13 14 
ATOM 21618 H HD21 . LEU A 1 21  ? 7.205   -4.276  23.546  1.00 0.00 ? 21  LEU A HD21 14 
ATOM 21619 H HD22 . LEU A 1 21  ? 7.800   -5.936  23.512  1.00 0.00 ? 21  LEU A HD22 14 
ATOM 21620 H HD23 . LEU A 1 21  ? 6.743   -5.405  24.820  1.00 0.00 ? 21  LEU A HD23 14 
ATOM 21621 N N    . VAL A 1 22  ? 8.668   -1.909  23.272  1.00 0.00 ? 22  VAL A N    14 
ATOM 21622 C CA   . VAL A 1 22  ? 8.276   -1.116  22.112  1.00 0.00 ? 22  VAL A CA   14 
ATOM 21623 C C    . VAL A 1 22  ? 9.444   -0.939  21.146  1.00 0.00 ? 22  VAL A C    14 
ATOM 21624 O O    . VAL A 1 22  ? 10.483  -0.388  21.508  1.00 0.00 ? 22  VAL A O    14 
ATOM 21625 C CB   . VAL A 1 22  ? 7.753   0.271   22.530  1.00 0.00 ? 22  VAL A CB   14 
ATOM 21626 C CG1  . VAL A 1 22  ? 7.046   0.947   21.366  1.00 0.00 ? 22  VAL A CG1  14 
ATOM 21627 C CG2  . VAL A 1 22  ? 6.827   0.154   23.730  1.00 0.00 ? 22  VAL A CG2  14 
ATOM 21628 H H    . VAL A 1 22  ? 8.499   -2.874  23.270  1.00 0.00 ? 22  VAL A H    14 
ATOM 21629 H HA   . VAL A 1 22  ? 7.479   -1.640  21.605  1.00 0.00 ? 22  VAL A HA   14 
ATOM 21630 H HB   . VAL A 1 22  ? 8.598   0.883   22.812  1.00 0.00 ? 22  VAL A HB   14 
ATOM 21631 H HG11 . VAL A 1 22  ? 7.627   0.815   20.465  1.00 0.00 ? 22  VAL A HG11 14 
ATOM 21632 H HG12 . VAL A 1 22  ? 6.070   0.504   21.231  1.00 0.00 ? 22  VAL A HG12 14 
ATOM 21633 H HG13 . VAL A 1 22  ? 6.937   2.001   21.573  1.00 0.00 ? 22  VAL A HG13 14 
ATOM 21634 H HG21 . VAL A 1 22  ? 6.217   -0.732  23.629  1.00 0.00 ? 22  VAL A HG21 14 
ATOM 21635 H HG22 . VAL A 1 22  ? 7.415   0.085   24.633  1.00 0.00 ? 22  VAL A HG22 14 
ATOM 21636 H HG23 . VAL A 1 22  ? 6.190   1.025   23.780  1.00 0.00 ? 22  VAL A HG23 14 
ATOM 21637 N N    . GLU A 1 23  ? 9.265   -1.410  19.915  1.00 0.00 ? 23  GLU A N    14 
ATOM 21638 C CA   . GLU A 1 23  ? 10.305  -1.306  18.896  1.00 0.00 ? 23  GLU A CA   14 
ATOM 21639 C C    . GLU A 1 23  ? 9.963   -0.228  17.872  1.00 0.00 ? 23  GLU A C    14 
ATOM 21640 O O    . GLU A 1 23  ? 9.925   -0.490  16.669  1.00 0.00 ? 23  GLU A O    14 
ATOM 21641 C CB   . GLU A 1 23  ? 10.495  -2.651  18.191  1.00 0.00 ? 23  GLU A CB   14 
ATOM 21642 C CG   . GLU A 1 23  ? 9.208   -3.227  17.622  1.00 0.00 ? 23  GLU A CG   14 
ATOM 21643 C CD   . GLU A 1 23  ? 9.417   -4.569  16.947  1.00 0.00 ? 23  GLU A CD   14 
ATOM 21644 O OE1  . GLU A 1 23  ? 10.319  -4.668  16.089  1.00 0.00 ? 23  GLU A OE1  14 
ATOM 21645 O OE2  . GLU A 1 23  ? 8.679   -5.521  17.277  1.00 0.00 ? 23  GLU A OE2  14 
ATOM 21646 H H    . GLU A 1 23  ? 8.414   -1.840  19.686  1.00 0.00 ? 23  GLU A H    14 
ATOM 21647 H HA   . GLU A 1 23  ? 11.226  -1.036  19.390  1.00 0.00 ? 23  GLU A HA   14 
ATOM 21648 H HB2  . GLU A 1 23  ? 11.197  -2.524  17.380  1.00 0.00 ? 23  GLU A HB2  14 
ATOM 21649 H HB3  . GLU A 1 23  ? 10.900  -3.361  18.897  1.00 0.00 ? 23  GLU A HB3  14 
ATOM 21650 H HG2  . GLU A 1 23  ? 8.499   -3.354  18.427  1.00 0.00 ? 23  GLU A HG2  14 
ATOM 21651 H HG3  . GLU A 1 23  ? 8.808   -2.534  16.897  1.00 0.00 ? 23  GLU A HG3  14 
ATOM 21652 N N    . GLY A 1 24  ? 9.718   0.986   18.356  1.00 0.00 ? 24  GLY A N    14 
ATOM 21653 C CA   . GLY A 1 24  ? 9.384   2.086   17.469  1.00 0.00 ? 24  GLY A CA   14 
ATOM 21654 C C    . GLY A 1 24  ? 8.545   1.646   16.285  1.00 0.00 ? 24  GLY A C    14 
ATOM 21655 O O    . GLY A 1 24  ? 7.645   0.820   16.427  1.00 0.00 ? 24  GLY A O    14 
ATOM 21656 H H    . GLY A 1 24  ? 9.765   1.136   19.323  1.00 0.00 ? 24  GLY A H    14 
ATOM 21657 H HA2  . GLY A 1 24  ? 8.834   2.830   18.028  1.00 0.00 ? 24  GLY A HA2  14 
ATOM 21658 H HA3  . GLY A 1 24  ? 10.298  2.530   17.104  1.00 0.00 ? 24  GLY A HA3  14 
ATOM 21659 N N    . LEU A 1 25  ? 8.840   2.202   15.114  1.00 0.00 ? 25  LEU A N    14 
ATOM 21660 C CA   . LEU A 1 25  ? 8.106   1.864   13.899  1.00 0.00 ? 25  LEU A CA   14 
ATOM 21661 C C    . LEU A 1 25  ? 6.607   2.049   14.100  1.00 0.00 ? 25  LEU A C    14 
ATOM 21662 O O    . LEU A 1 25  ? 5.805   1.204   13.701  1.00 0.00 ? 25  LEU A O    14 
ATOM 21663 C CB   . LEU A 1 25  ? 8.405   0.424   13.477  1.00 0.00 ? 25  LEU A CB   14 
ATOM 21664 C CG   . LEU A 1 25  ? 9.855   -0.020  13.670  1.00 0.00 ? 25  LEU A CG   14 
ATOM 21665 C CD1  . LEU A 1 25  ? 9.935   -1.532  13.817  1.00 0.00 ? 25  LEU A CD1  14 
ATOM 21666 C CD2  . LEU A 1 25  ? 10.713  0.450   12.506  1.00 0.00 ? 25  LEU A CD2  14 
ATOM 21667 H H    . LEU A 1 25  ? 9.568   2.856   15.065  1.00 0.00 ? 25  LEU A H    14 
ATOM 21668 H HA   . LEU A 1 25  ? 8.434   2.535   13.118  1.00 0.00 ? 25  LEU A HA   14 
ATOM 21669 H HB2  . LEU A 1 25  ? 7.768   -0.235  14.048  1.00 0.00 ? 25  LEU A HB2  14 
ATOM 21670 H HB3  . LEU A 1 25  ? 8.157   0.320   12.431  1.00 0.00 ? 25  LEU A HB3  14 
ATOM 21671 H HG   . LEU A 1 25  ? 10.245  0.425   14.575  1.00 0.00 ? 25  LEU A HG   14 
ATOM 21672 H HD11 . LEU A 1 25  ? 9.005   -1.904  14.220  1.00 0.00 ? 25  LEU A HD11 14 
ATOM 21673 H HD12 . LEU A 1 25  ? 10.113  -1.979  12.850  1.00 0.00 ? 25  LEU A HD12 14 
ATOM 21674 H HD13 . LEU A 1 25  ? 10.744  -1.786  14.486  1.00 0.00 ? 25  LEU A HD13 14 
ATOM 21675 H HD21 . LEU A 1 25  ? 10.099  0.993   11.802  1.00 0.00 ? 25  LEU A HD21 14 
ATOM 21676 H HD22 . LEU A 1 25  ? 11.496  1.097   12.873  1.00 0.00 ? 25  LEU A HD22 14 
ATOM 21677 H HD23 . LEU A 1 25  ? 11.153  -0.405  12.014  1.00 0.00 ? 25  LEU A HD23 14 
ATOM 21678 N N    . VAL A 1 26  ? 6.240   3.165   14.716  1.00 0.00 ? 26  VAL A N    14 
ATOM 21679 C CA   . VAL A 1 26  ? 4.840   3.478   14.970  1.00 0.00 ? 26  VAL A CA   14 
ATOM 21680 C C    . VAL A 1 26  ? 4.562   4.951   14.689  1.00 0.00 ? 26  VAL A C    14 
ATOM 21681 O O    . VAL A 1 26  ? 3.599   5.295   14.004  1.00 0.00 ? 26  VAL A O    14 
ATOM 21682 C CB   . VAL A 1 26  ? 4.445   3.152   16.423  1.00 0.00 ? 26  VAL A CB   14 
ATOM 21683 C CG1  . VAL A 1 26  ? 5.506   3.648   17.392  1.00 0.00 ? 26  VAL A CG1  14 
ATOM 21684 C CG2  . VAL A 1 26  ? 3.088   3.752   16.758  1.00 0.00 ? 26  VAL A CG2  14 
ATOM 21685 H H    . VAL A 1 26  ? 6.929   3.799   15.004  1.00 0.00 ? 26  VAL A H    14 
ATOM 21686 H HA   . VAL A 1 26  ? 4.237   2.874   14.308  1.00 0.00 ? 26  VAL A HA   14 
ATOM 21687 H HB   . VAL A 1 26  ? 4.374   2.078   16.523  1.00 0.00 ? 26  VAL A HB   14 
ATOM 21688 H HG11 . VAL A 1 26  ? 6.474   3.281   17.085  1.00 0.00 ? 26  VAL A HG11 14 
ATOM 21689 H HG12 . VAL A 1 26  ? 5.513   4.728   17.393  1.00 0.00 ? 26  VAL A HG12 14 
ATOM 21690 H HG13 . VAL A 1 26  ? 5.282   3.289   18.385  1.00 0.00 ? 26  VAL A HG13 14 
ATOM 21691 H HG21 . VAL A 1 26  ? 2.687   4.244   15.884  1.00 0.00 ? 26  VAL A HG21 14 
ATOM 21692 H HG22 . VAL A 1 26  ? 2.414   2.967   17.070  1.00 0.00 ? 26  VAL A HG22 14 
ATOM 21693 H HG23 . VAL A 1 26  ? 3.199   4.470   17.556  1.00 0.00 ? 26  VAL A HG23 14 
ATOM 21694 N N    . LEU A 1 27  ? 5.425   5.816   15.212  1.00 0.00 ? 27  LEU A N    14 
ATOM 21695 C CA   . LEU A 1 27  ? 5.286   7.252   15.008  1.00 0.00 ? 27  LEU A CA   14 
ATOM 21696 C C    . LEU A 1 27  ? 5.442   7.603   13.532  1.00 0.00 ? 27  LEU A C    14 
ATOM 21697 O O    . LEU A 1 27  ? 5.164   8.727   13.116  1.00 0.00 ? 27  LEU A O    14 
ATOM 21698 C CB   . LEU A 1 27  ? 6.324   8.013   15.838  1.00 0.00 ? 27  LEU A CB   14 
ATOM 21699 C CG   . LEU A 1 27  ? 6.694   7.359   17.171  1.00 0.00 ? 27  LEU A CG   14 
ATOM 21700 C CD1  . LEU A 1 27  ? 8.126   6.848   17.134  1.00 0.00 ? 27  LEU A CD1  14 
ATOM 21701 C CD2  . LEU A 1 27  ? 6.507   8.344   18.315  1.00 0.00 ? 27  LEU A CD2  14 
ATOM 21702 H H    . LEU A 1 27  ? 6.179   5.479   15.739  1.00 0.00 ? 27  LEU A H    14 
ATOM 21703 H HA   . LEU A 1 27  ? 4.298   7.540   15.332  1.00 0.00 ? 27  LEU A HA   14 
ATOM 21704 H HB2  . LEU A 1 27  ? 7.223   8.112   15.247  1.00 0.00 ? 27  LEU A HB2  14 
ATOM 21705 H HB3  . LEU A 1 27  ? 5.937   8.999   16.042  1.00 0.00 ? 27  LEU A HB3  14 
ATOM 21706 H HG   . LEU A 1 27  ? 6.043   6.516   17.344  1.00 0.00 ? 27  LEU A HG   14 
ATOM 21707 H HD11 . LEU A 1 27  ? 8.785   7.644   16.818  1.00 0.00 ? 27  LEU A HD11 14 
ATOM 21708 H HD12 . LEU A 1 27  ? 8.414   6.514   18.120  1.00 0.00 ? 27  LEU A HD12 14 
ATOM 21709 H HD13 . LEU A 1 27  ? 8.197   6.024   16.440  1.00 0.00 ? 27  LEU A HD13 14 
ATOM 21710 H HD21 . LEU A 1 27  ? 5.963   9.207   17.961  1.00 0.00 ? 27  LEU A HD21 14 
ATOM 21711 H HD22 . LEU A 1 27  ? 5.953   7.870   19.112  1.00 0.00 ? 27  LEU A HD22 14 
ATOM 21712 H HD23 . LEU A 1 27  ? 7.474   8.655   18.684  1.00 0.00 ? 27  LEU A HD23 14 
ATOM 21713 N N    . GLN A 1 28  ? 5.891   6.630   12.745  1.00 0.00 ? 28  GLN A N    14 
ATOM 21714 C CA   . GLN A 1 28  ? 6.091   6.829   11.314  1.00 0.00 ? 28  GLN A CA   14 
ATOM 21715 C C    . GLN A 1 28  ? 4.753   6.933   10.592  1.00 0.00 ? 28  GLN A C    14 
ATOM 21716 O O    . GLN A 1 28  ? 4.521   7.869   9.828   1.00 0.00 ? 28  GLN A O    14 
ATOM 21717 C CB   . GLN A 1 28  ? 6.918   5.683   10.731  1.00 0.00 ? 28  GLN A CB   14 
ATOM 21718 C CG   . GLN A 1 28  ? 8.392   5.750   11.095  1.00 0.00 ? 28  GLN A CG   14 
ATOM 21719 C CD   . GLN A 1 28  ? 9.278   5.073   10.066  1.00 0.00 ? 28  GLN A CD   14 
ATOM 21720 O OE1  . GLN A 1 28  ? 9.226   3.856   9.890   1.00 0.00 ? 28  GLN A OE1  14 
ATOM 21721 N NE2  . GLN A 1 28  ? 10.097  5.861   9.381   1.00 0.00 ? 28  GLN A NE2  14 
ATOM 21722 H H    . GLN A 1 28  ? 6.093   5.757   13.136  1.00 0.00 ? 28  GLN A H    14 
ATOM 21723 H HA   . GLN A 1 28  ? 6.628   7.756   11.183  1.00 0.00 ? 28  GLN A HA   14 
ATOM 21724 H HB2  . GLN A 1 28  ? 6.522   4.746   11.097  1.00 0.00 ? 28  GLN A HB2  14 
ATOM 21725 H HB3  . GLN A 1 28  ? 6.833   5.704   9.655   1.00 0.00 ? 28  GLN A HB3  14 
ATOM 21726 H HG2  . GLN A 1 28  ? 8.684   6.786   11.172  1.00 0.00 ? 28  GLN A HG2  14 
ATOM 21727 H HG3  . GLN A 1 28  ? 8.537   5.264   12.049  1.00 0.00 ? 28  GLN A HG3  14 
ATOM 21728 H HE21 . GLN A 1 28  ? 10.085  6.822   9.574   1.00 0.00 ? 28  GLN A HE21 14 
ATOM 21729 H HE22 . GLN A 1 28  ? 10.682  5.450   8.710   1.00 0.00 ? 28  GLN A HE22 14 
ATOM 21730 N N    . TYR A 1 29  ? 3.863   5.985   10.866  1.00 0.00 ? 29  TYR A N    14 
ATOM 21731 C CA   . TYR A 1 29  ? 2.535   5.996   10.268  1.00 0.00 ? 29  TYR A CA   14 
ATOM 21732 C C    . TYR A 1 29  ? 1.811   7.222   10.776  1.00 0.00 ? 29  TYR A C    14 
ATOM 21733 O O    . TYR A 1 29  ? 0.977   7.819   10.097  1.00 0.00 ? 29  TYR A O    14 
ATOM 21734 C CB   . TYR A 1 29  ? 1.776   4.710   10.646  1.00 0.00 ? 29  TYR A CB   14 
ATOM 21735 C CG   . TYR A 1 29  ? 0.329   4.915   11.070  1.00 0.00 ? 29  TYR A CG   14 
ATOM 21736 C CD1  . TYR A 1 29  ? -0.004  5.650   12.206  1.00 0.00 ? 29  TYR A CD1  14 
ATOM 21737 C CD2  . TYR A 1 29  ? -0.707  4.363   10.330  1.00 0.00 ? 29  TYR A CD2  14 
ATOM 21738 C CE1  . TYR A 1 29  ? -1.322  5.823   12.579  1.00 0.00 ? 29  TYR A CE1  14 
ATOM 21739 C CE2  . TYR A 1 29  ? -2.024  4.534   10.699  1.00 0.00 ? 29  TYR A CE2  14 
ATOM 21740 C CZ   . TYR A 1 29  ? -2.327  5.265   11.823  1.00 0.00 ? 29  TYR A CZ   14 
ATOM 21741 O OH   . TYR A 1 29  ? -3.639  5.437   12.193  1.00 0.00 ? 29  TYR A OH   14 
ATOM 21742 H H    . TYR A 1 29  ? 4.093   5.285   11.509  1.00 0.00 ? 29  TYR A H    14 
ATOM 21743 H HA   . TYR A 1 29  ? 2.642   6.061   9.195   1.00 0.00 ? 29  TYR A HA   14 
ATOM 21744 H HB2  . TYR A 1 29  ? 1.772   4.046   9.795   1.00 0.00 ? 29  TYR A HB2  14 
ATOM 21745 H HB3  . TYR A 1 29  ? 2.294   4.229   11.463  1.00 0.00 ? 29  TYR A HB3  14 
ATOM 21746 H HD1  . TYR A 1 29  ? 0.781   6.089   12.806  1.00 0.00 ? 29  TYR A HD1  14 
ATOM 21747 H HD2  . TYR A 1 29  ? -0.471  3.789   9.456   1.00 0.00 ? 29  TYR A HD2  14 
ATOM 21748 H HE1  . TYR A 1 29  ? -1.560  6.394   13.461  1.00 0.00 ? 29  TYR A HE1  14 
ATOM 21749 H HE2  . TYR A 1 29  ? -2.811  4.096   10.105  1.00 0.00 ? 29  TYR A HE2  14 
ATOM 21750 H HH   . TYR A 1 29  ? -4.188  5.494   11.408  1.00 0.00 ? 29  TYR A HH   14 
ATOM 21751 N N    . LEU A 1 30  ? 2.169   7.572   11.993  1.00 0.00 ? 30  LEU A N    14 
ATOM 21752 C CA   . LEU A 1 30  ? 1.619   8.710   12.683  1.00 0.00 ? 30  LEU A CA   14 
ATOM 21753 C C    . LEU A 1 30  ? 2.119   10.008  12.085  1.00 0.00 ? 30  LEU A C    14 
ATOM 21754 O O    . LEU A 1 30  ? 1.440   10.634  11.275  1.00 0.00 ? 30  LEU A O    14 
ATOM 21755 C CB   . LEU A 1 30  ? 2.034   8.605   14.136  1.00 0.00 ? 30  LEU A CB   14 
ATOM 21756 C CG   . LEU A 1 30  ? 1.564   7.328   14.800  1.00 0.00 ? 30  LEU A CG   14 
ATOM 21757 C CD1  . LEU A 1 30  ? 2.158   7.174   16.181  1.00 0.00 ? 30  LEU A CD1  14 
ATOM 21758 C CD2  . LEU A 1 30  ? 0.060   7.327   14.853  1.00 0.00 ? 30  LEU A CD2  14 
ATOM 21759 H H    . LEU A 1 30  ? 2.843   7.033   12.454  1.00 0.00 ? 30  LEU A H    14 
ATOM 21760 H HA   . LEU A 1 30  ? 0.545   8.669   12.612  1.00 0.00 ? 30  LEU A HA   14 
ATOM 21761 H HB2  . LEU A 1 30  ? 3.112   8.635   14.187  1.00 0.00 ? 30  LEU A HB2  14 
ATOM 21762 H HB3  . LEU A 1 30  ? 1.630   9.442   14.672  1.00 0.00 ? 30  LEU A HB3  14 
ATOM 21763 H HG   . LEU A 1 30  ? 1.881   6.487   14.207  1.00 0.00 ? 30  LEU A HG   14 
ATOM 21764 H HD11 . LEU A 1 30  ? 2.580   8.115   16.495  1.00 0.00 ? 30  LEU A HD11 14 
ATOM 21765 H HD12 . LEU A 1 30  ? 1.385   6.873   16.870  1.00 0.00 ? 30  LEU A HD12 14 
ATOM 21766 H HD13 . LEU A 1 30  ? 2.932   6.421   16.152  1.00 0.00 ? 30  LEU A HD13 14 
ATOM 21767 H HD21 . LEU A 1 30  ? -0.325  7.660   13.903  1.00 0.00 ? 30  LEU A HD21 14 
ATOM 21768 H HD22 . LEU A 1 30  ? -0.292  6.332   15.058  1.00 0.00 ? 30  LEU A HD22 14 
ATOM 21769 H HD23 . LEU A 1 30  ? -0.267  7.998   15.630  1.00 0.00 ? 30  LEU A HD23 14 
ATOM 21770 N N    . TYR A 1 31  ? 3.317   10.399  12.488  1.00 0.00 ? 31  TYR A N    14 
ATOM 21771 C CA   . TYR A 1 31  ? 3.929   11.624  11.990  1.00 0.00 ? 31  TYR A CA   14 
ATOM 21772 C C    . TYR A 1 31  ? 3.569   11.830  10.526  1.00 0.00 ? 31  TYR A C    14 
ATOM 21773 O O    . TYR A 1 31  ? 3.432   12.962  10.062  1.00 0.00 ? 31  TYR A O    14 
ATOM 21774 C CB   . TYR A 1 31  ? 5.448   11.567  12.148  1.00 0.00 ? 31  TYR A CB   14 
ATOM 21775 C CG   . TYR A 1 31  ? 6.005   12.307  13.349  1.00 0.00 ? 31  TYR A CG   14 
ATOM 21776 C CD1  . TYR A 1 31  ? 5.841   13.682  13.490  1.00 0.00 ? 31  TYR A CD1  14 
ATOM 21777 C CD2  . TYR A 1 31  ? 6.741   11.636  14.324  1.00 0.00 ? 31  TYR A CD2  14 
ATOM 21778 C CE1  . TYR A 1 31  ? 6.380   14.356  14.559  1.00 0.00 ? 31  TYR A CE1  14 
ATOM 21779 C CE2  . TYR A 1 31  ? 7.289   12.312  15.385  1.00 0.00 ? 31  TYR A CE2  14 
ATOM 21780 C CZ   . TYR A 1 31  ? 7.106   13.670  15.497  1.00 0.00 ? 31  TYR A CZ   14 
ATOM 21781 O OH   . TYR A 1 31  ? 7.654   14.345  16.552  1.00 0.00 ? 31  TYR A OH   14 
ATOM 21782 H H    . TYR A 1 31  ? 3.803   9.842   13.130  1.00 0.00 ? 31  TYR A H    14 
ATOM 21783 H HA   . TYR A 1 31  ? 3.540   12.448  12.557  1.00 0.00 ? 31  TYR A HA   14 
ATOM 21784 H HB2  . TYR A 1 31  ? 5.749   10.539  12.236  1.00 0.00 ? 31  TYR A HB2  14 
ATOM 21785 H HB3  . TYR A 1 31  ? 5.901   11.993  11.265  1.00 0.00 ? 31  TYR A HB3  14 
ATOM 21786 H HD1  . TYR A 1 31  ? 5.264   14.223  12.766  1.00 0.00 ? 31  TYR A HD1  14 
ATOM 21787 H HD2  . TYR A 1 31  ? 6.879   10.570  14.252  1.00 0.00 ? 31  TYR A HD2  14 
ATOM 21788 H HE1  . TYR A 1 31  ? 6.237   15.421  14.652  1.00 0.00 ? 31  TYR A HE1  14 
ATOM 21789 H HE2  . TYR A 1 31  ? 7.854   11.775  16.129  1.00 0.00 ? 31  TYR A HE2  14 
ATOM 21790 H HH   . TYR A 1 31  ? 6.989   14.471  17.222  1.00 0.00 ? 31  TYR A HH   14 
ATOM 21791 N N    . GLN A 1 32  ? 3.401   10.725  9.805   1.00 0.00 ? 32  GLN A N    14 
ATOM 21792 C CA   . GLN A 1 32  ? 3.039   10.791  8.398   1.00 0.00 ? 32  GLN A CA   14 
ATOM 21793 C C    . GLN A 1 32  ? 1.542   11.013  8.250   1.00 0.00 ? 32  GLN A C    14 
ATOM 21794 O O    . GLN A 1 32  ? 1.108   11.915  7.534   1.00 0.00 ? 32  GLN A O    14 
ATOM 21795 C CB   . GLN A 1 32  ? 3.465   9.515   7.669   1.00 0.00 ? 32  GLN A CB   14 
ATOM 21796 C CG   . GLN A 1 32  ? 4.949   9.471   7.344   1.00 0.00 ? 32  GLN A CG   14 
ATOM 21797 C CD   . GLN A 1 32  ? 5.241   9.817   5.898   1.00 0.00 ? 32  GLN A CD   14 
ATOM 21798 O OE1  . GLN A 1 32  ? 4.513   10.588  5.272   1.00 0.00 ? 32  GLN A OE1  14 
ATOM 21799 N NE2  . GLN A 1 32  ? 6.310   9.244   5.358   1.00 0.00 ? 32  GLN A NE2  14 
ATOM 21800 H H    . GLN A 1 32  ? 3.515   9.848   10.231  1.00 0.00 ? 32  GLN A H    14 
ATOM 21801 H HA   . GLN A 1 32  ? 3.552   11.634  7.970   1.00 0.00 ? 32  GLN A HA   14 
ATOM 21802 H HB2  . GLN A 1 32  ? 3.228   8.663   8.288   1.00 0.00 ? 32  GLN A HB2  14 
ATOM 21803 H HB3  . GLN A 1 32  ? 2.914   9.442   6.743   1.00 0.00 ? 32  GLN A HB3  14 
ATOM 21804 H HG2  . GLN A 1 32  ? 5.464   10.178  7.977   1.00 0.00 ? 32  GLN A HG2  14 
ATOM 21805 H HG3  . GLN A 1 32  ? 5.319   8.476   7.543   1.00 0.00 ? 32  GLN A HG3  14 
ATOM 21806 H HE21 . GLN A 1 32  ? 6.842   8.639   5.916   1.00 0.00 ? 32  GLN A HE21 14 
ATOM 21807 H HE22 . GLN A 1 32  ? 6.525   9.452   4.424   1.00 0.00 ? 32  GLN A HE22 14 
ATOM 21808 N N    . GLU A 1 33  ? 0.755   10.202  8.947   1.00 0.00 ? 33  GLU A N    14 
ATOM 21809 C CA   . GLU A 1 33  ? -0.692  10.339  8.899   1.00 0.00 ? 33  GLU A CA   14 
ATOM 21810 C C    . GLU A 1 33  ? -1.083  11.748  9.318   1.00 0.00 ? 33  GLU A C    14 
ATOM 21811 O O    . GLU A 1 33  ? -2.029  12.329  8.787   1.00 0.00 ? 33  GLU A O    14 
ATOM 21812 C CB   . GLU A 1 33  ? -1.361  9.313   9.816   1.00 0.00 ? 33  GLU A CB   14 
ATOM 21813 C CG   . GLU A 1 33  ? -1.806  8.052   9.093   1.00 0.00 ? 33  GLU A CG   14 
ATOM 21814 C CD   . GLU A 1 33  ? -2.693  8.348   7.900   1.00 0.00 ? 33  GLU A CD   14 
ATOM 21815 O OE1  . GLU A 1 33  ? -3.794  8.903   8.102   1.00 0.00 ? 33  GLU A OE1  14 
ATOM 21816 O OE2  . GLU A 1 33  ? -2.288  8.023   6.764   1.00 0.00 ? 33  GLU A OE2  14 
ATOM 21817 H H    . GLU A 1 33  ? 1.155   9.511   9.514   1.00 0.00 ? 33  GLU A H    14 
ATOM 21818 H HA   . GLU A 1 33  ? -1.012  10.172  7.882   1.00 0.00 ? 33  GLU A HA   14 
ATOM 21819 H HB2  . GLU A 1 33  ? -0.664  9.031   10.591  1.00 0.00 ? 33  GLU A HB2  14 
ATOM 21820 H HB3  . GLU A 1 33  ? -2.229  9.766   10.271  1.00 0.00 ? 33  GLU A HB3  14 
ATOM 21821 H HG2  . GLU A 1 33  ? -0.931  7.521   8.749   1.00 0.00 ? 33  GLU A HG2  14 
ATOM 21822 H HG3  . GLU A 1 33  ? -2.353  7.430   9.786   1.00 0.00 ? 33  GLU A HG3  14 
ATOM 21823 N N    . GLY A 1 34  ? -0.338  12.294  10.277  1.00 0.00 ? 34  GLY A N    14 
ATOM 21824 C CA   . GLY A 1 34  ? -0.611  13.633  10.757  1.00 0.00 ? 34  GLY A CA   14 
ATOM 21825 C C    . GLY A 1 34  ? -0.727  13.673  12.257  1.00 0.00 ? 34  GLY A C    14 
ATOM 21826 O O    . GLY A 1 34  ? -0.638  14.737  12.871  1.00 0.00 ? 34  GLY A O    14 
ATOM 21827 H H    . GLY A 1 34  ? 0.406   11.778  10.667  1.00 0.00 ? 34  GLY A H    14 
ATOM 21828 H HA2  . GLY A 1 34  ? 0.194   14.285  10.453  1.00 0.00 ? 34  GLY A HA2  14 
ATOM 21829 H HA3  . GLY A 1 34  ? -1.533  13.982  10.324  1.00 0.00 ? 34  GLY A HA3  14 
ATOM 21830 N N    . ILE A 1 35  ? -0.908  12.504  12.849  1.00 0.00 ? 35  ILE A N    14 
ATOM 21831 C CA   . ILE A 1 35  ? -1.015  12.390  14.287  1.00 0.00 ? 35  ILE A CA   14 
ATOM 21832 C C    . ILE A 1 35  ? -0.059  13.338  14.961  1.00 0.00 ? 35  ILE A C    14 
ATOM 21833 O O    . ILE A 1 35  ? -0.409  14.038  15.910  1.00 0.00 ? 35  ILE A O    14 
ATOM 21834 C CB   . ILE A 1 35  ? -0.665  10.974  14.735  1.00 0.00 ? 35  ILE A CB   14 
ATOM 21835 C CG1  . ILE A 1 35  ? -1.590  9.979   14.046  1.00 0.00 ? 35  ILE A CG1  14 
ATOM 21836 C CG2  . ILE A 1 35  ? -0.729  10.868  16.246  1.00 0.00 ? 35  ILE A CG2  14 
ATOM 21837 C CD1  . ILE A 1 35  ? -2.442  9.154   14.990  1.00 0.00 ? 35  ILE A CD1  14 
ATOM 21838 H H    . ILE A 1 35  ? -0.953  11.691  12.304  1.00 0.00 ? 35  ILE A H    14 
ATOM 21839 H HA   . ILE A 1 35  ? -2.029  12.613  14.584  1.00 0.00 ? 35  ILE A HA   14 
ATOM 21840 H HB   . ILE A 1 35  ? 0.351   10.773  14.432  1.00 0.00 ? 35  ILE A HB   14 
ATOM 21841 H HG12 . ILE A 1 35  ? -2.253  10.526  13.393  1.00 0.00 ? 35  ILE A HG12 14 
ATOM 21842 H HG13 . ILE A 1 35  ? -0.991  9.306   13.455  1.00 0.00 ? 35  ILE A HG13 14 
ATOM 21843 H HG21 . ILE A 1 35  ? -1.679  11.243  16.590  1.00 0.00 ? 35  ILE A HG21 14 
ATOM 21844 H HG22 . ILE A 1 35  ? -0.621  9.833   16.534  1.00 0.00 ? 35  ILE A HG22 14 
ATOM 21845 H HG23 . ILE A 1 35  ? 0.070   11.450  16.678  1.00 0.00 ? 35  ILE A HG23 14 
ATOM 21846 H HD11 . ILE A 1 35  ? -1.862  8.883   15.860  1.00 0.00 ? 35  ILE A HD11 14 
ATOM 21847 H HD12 . ILE A 1 35  ? -3.300  9.733   15.298  1.00 0.00 ? 35  ILE A HD12 14 
ATOM 21848 H HD13 . ILE A 1 35  ? -2.771  8.261   14.486  1.00 0.00 ? 35  ILE A HD13 14 
ATOM 21849 N N    . LEU A 1 36  ? 1.165   13.334  14.466  1.00 0.00 ? 36  LEU A N    14 
ATOM 21850 C CA   . LEU A 1 36  ? 2.198   14.177  15.025  1.00 0.00 ? 36  LEU A CA   14 
ATOM 21851 C C    . LEU A 1 36  ? 2.376   15.454  14.219  1.00 0.00 ? 36  LEU A C    14 
ATOM 21852 O O    . LEU A 1 36  ? 1.878   15.575  13.101  1.00 0.00 ? 36  LEU A O    14 
ATOM 21853 C CB   . LEU A 1 36  ? 3.505   13.406  15.108  1.00 0.00 ? 36  LEU A CB   14 
ATOM 21854 C CG   . LEU A 1 36  ? 3.481   12.201  16.041  1.00 0.00 ? 36  LEU A CG   14 
ATOM 21855 C CD1  . LEU A 1 36  ? 3.354   10.911  15.247  1.00 0.00 ? 36  LEU A CD1  14 
ATOM 21856 C CD2  . LEU A 1 36  ? 4.727   12.173  16.912  1.00 0.00 ? 36  LEU A CD2  14 
ATOM 21857 H H    . LEU A 1 36  ? 1.379   12.733  13.711  1.00 0.00 ? 36  LEU A H    14 
ATOM 21858 H HA   . LEU A 1 36  ? 1.892   14.444  16.018  1.00 0.00 ? 36  LEU A HA   14 
ATOM 21859 H HB2  . LEU A 1 36  ? 3.749   13.061  14.124  1.00 0.00 ? 36  LEU A HB2  14 
ATOM 21860 H HB3  . LEU A 1 36  ? 4.273   14.078  15.444  1.00 0.00 ? 36  LEU A HB3  14 
ATOM 21861 H HG   . LEU A 1 36  ? 2.621   12.282  16.686  1.00 0.00 ? 36  LEU A HG   14 
ATOM 21862 H HD11 . LEU A 1 36  ? 2.613   11.037  14.472  1.00 0.00 ? 36  LEU A HD11 14 
ATOM 21863 H HD12 . LEU A 1 36  ? 4.307   10.669  14.799  1.00 0.00 ? 36  LEU A HD12 14 
ATOM 21864 H HD13 . LEU A 1 36  ? 3.053   10.110  15.907  1.00 0.00 ? 36  LEU A HD13 14 
ATOM 21865 H HD21 . LEU A 1 36  ? 5.250   13.113  16.820  1.00 0.00 ? 36  LEU A HD21 14 
ATOM 21866 H HD22 . LEU A 1 36  ? 4.443   12.019  17.943  1.00 0.00 ? 36  LEU A HD22 14 
ATOM 21867 H HD23 . LEU A 1 36  ? 5.373   11.369  16.592  1.00 0.00 ? 36  LEU A HD23 14 
ATOM 21868 N N    . THR A 1 37  ? 3.079   16.409  14.811  1.00 0.00 ? 37  THR A N    14 
ATOM 21869 C CA   . THR A 1 37  ? 3.316   17.698  14.168  1.00 0.00 ? 37  THR A CA   14 
ATOM 21870 C C    . THR A 1 37  ? 4.599   18.346  14.679  1.00 0.00 ? 37  THR A C    14 
ATOM 21871 O O    . THR A 1 37  ? 5.229   17.848  15.611  1.00 0.00 ? 37  THR A O    14 
ATOM 21872 C CB   . THR A 1 37  ? 2.127   18.630  14.413  1.00 0.00 ? 37  THR A CB   14 
ATOM 21873 O OG1  . THR A 1 37  ? 2.570   19.932  14.753  1.00 0.00 ? 37  THR A OG1  14 
ATOM 21874 C CG2  . THR A 1 37  ? 1.210   18.151  15.521  1.00 0.00 ? 37  THR A CG2  14 
ATOM 21875 H H    . THR A 1 37  ? 3.436   16.246  15.709  1.00 0.00 ? 37  THR A H    14 
ATOM 21876 H HA   . THR A 1 37  ? 3.415   17.526  13.111  1.00 0.00 ? 37  THR A HA   14 
ATOM 21877 H HB   . THR A 1 37  ? 1.542   18.696  13.506  1.00 0.00 ? 37  THR A HB   14 
ATOM 21878 H HG1  . THR A 1 37  ? 1.852   20.557  14.629  1.00 0.00 ? 37  THR A HG1  14 
ATOM 21879 H HG21 . THR A 1 37  ? 1.772   18.056  16.439  1.00 0.00 ? 37  THR A HG21 14 
ATOM 21880 H HG22 . THR A 1 37  ? 0.409   18.862  15.661  1.00 0.00 ? 37  THR A HG22 14 
ATOM 21881 H HG23 . THR A 1 37  ? 0.794   17.190  15.255  1.00 0.00 ? 37  THR A HG23 14 
ATOM 21882 N N    . GLU A 1 38  ? 4.977   19.464  14.061  1.00 0.00 ? 38  GLU A N    14 
ATOM 21883 C CA   . GLU A 1 38  ? 6.183   20.185  14.453  1.00 0.00 ? 38  GLU A CA   14 
ATOM 21884 C C    . GLU A 1 38  ? 6.375   20.121  15.962  1.00 0.00 ? 38  GLU A C    14 
ATOM 21885 O O    . GLU A 1 38  ? 7.446   19.754  16.448  1.00 0.00 ? 38  GLU A O    14 
ATOM 21886 C CB   . GLU A 1 38  ? 6.110   21.643  13.993  1.00 0.00 ? 38  GLU A CB   14 
ATOM 21887 C CG   . GLU A 1 38  ? 6.782   21.891  12.652  1.00 0.00 ? 38  GLU A CG   14 
ATOM 21888 C CD   . GLU A 1 38  ? 7.312   23.305  12.513  1.00 0.00 ? 38  GLU A CD   14 
ATOM 21889 O OE1  . GLU A 1 38  ? 7.584   23.942  13.552  1.00 0.00 ? 38  GLU A OE1  14 
ATOM 21890 O OE2  . GLU A 1 38  ? 7.455   23.775  11.364  1.00 0.00 ? 38  GLU A OE2  14 
ATOM 21891 H H    . GLU A 1 38  ? 4.430   19.812  13.325  1.00 0.00 ? 38  GLU A H    14 
ATOM 21892 H HA   . GLU A 1 38  ? 7.025   19.707  13.974  1.00 0.00 ? 38  GLU A HA   14 
ATOM 21893 H HB2  . GLU A 1 38  ? 5.072   21.932  13.909  1.00 0.00 ? 38  GLU A HB2  14 
ATOM 21894 H HB3  . GLU A 1 38  ? 6.589   22.267  14.733  1.00 0.00 ? 38  GLU A HB3  14 
ATOM 21895 H HG2  . GLU A 1 38  ? 7.608   21.203  12.547  1.00 0.00 ? 38  GLU A HG2  14 
ATOM 21896 H HG3  . GLU A 1 38  ? 6.064   21.711  11.865  1.00 0.00 ? 38  GLU A HG3  14 
ATOM 21897 N N    . ASN A 1 39  ? 5.326   20.468  16.700  1.00 0.00 ? 39  ASN A N    14 
ATOM 21898 C CA   . ASN A 1 39  ? 5.379   20.437  18.156  1.00 0.00 ? 39  ASN A CA   14 
ATOM 21899 C C    . ASN A 1 39  ? 5.866   19.076  18.636  1.00 0.00 ? 39  ASN A C    14 
ATOM 21900 O O    . ASN A 1 39  ? 6.729   18.981  19.517  1.00 0.00 ? 39  ASN A O    14 
ATOM 21901 C CB   . ASN A 1 39  ? 4.003   20.738  18.754  1.00 0.00 ? 39  ASN A CB   14 
ATOM 21902 C CG   . ASN A 1 39  ? 3.214   21.736  17.930  1.00 0.00 ? 39  ASN A CG   14 
ATOM 21903 O OD1  . ASN A 1 39  ? 3.665   22.856  17.691  1.00 0.00 ? 39  ASN A OD1  14 
ATOM 21904 N ND2  . ASN A 1 39  ? 2.028   21.332  17.490  1.00 0.00 ? 39  ASN A ND2  14 
ATOM 21905 H H    . ASN A 1 39  ? 4.497   20.743  16.256  1.00 0.00 ? 39  ASN A H    14 
ATOM 21906 H HA   . ASN A 1 39  ? 6.079   21.193  18.480  1.00 0.00 ? 39  ASN A HA   14 
ATOM 21907 H HB2  . ASN A 1 39  ? 3.435   19.821  18.812  1.00 0.00 ? 39  ASN A HB2  14 
ATOM 21908 H HB3  . ASN A 1 39  ? 4.130   21.141  19.748  1.00 0.00 ? 39  ASN A HB3  14 
ATOM 21909 H HD21 . ASN A 1 39  ? 1.734   20.426  17.720  1.00 0.00 ? 39  ASN A HD21 14 
ATOM 21910 H HD22 . ASN A 1 39  ? 1.496   21.956  16.953  1.00 0.00 ? 39  ASN A HD22 14 
ATOM 21911 N N    . HIS A 1 40  ? 5.324   18.016  18.043  1.00 0.00 ? 40  HIS A N    14 
ATOM 21912 C CA   . HIS A 1 40  ? 5.729   16.673  18.415  1.00 0.00 ? 40  HIS A CA   14 
ATOM 21913 C C    . HIS A 1 40  ? 7.219   16.507  18.162  1.00 0.00 ? 40  HIS A C    14 
ATOM 21914 O O    . HIS A 1 40  ? 7.976   16.195  19.078  1.00 0.00 ? 40  HIS A O    14 
ATOM 21915 C CB   . HIS A 1 40  ? 4.936   15.618  17.634  1.00 0.00 ? 40  HIS A CB   14 
ATOM 21916 C CG   . HIS A 1 40  ? 3.467   15.593  17.934  1.00 0.00 ? 40  HIS A CG   14 
ATOM 21917 N ND1  . HIS A 1 40  ? 2.741   14.425  18.005  1.00 0.00 ? 40  HIS A ND1  14 
ATOM 21918 C CD2  . HIS A 1 40  ? 2.585   16.591  18.159  1.00 0.00 ? 40  HIS A CD2  14 
ATOM 21919 C CE1  . HIS A 1 40  ? 1.473   14.702  18.254  1.00 0.00 ? 40  HIS A CE1  14 
ATOM 21920 N NE2  . HIS A 1 40  ? 1.351   16.013  18.353  1.00 0.00 ? 40  HIS A NE2  14 
ATOM 21921 H H    . HIS A 1 40  ? 4.653   18.142  17.335  1.00 0.00 ? 40  HIS A H    14 
ATOM 21922 H HA   . HIS A 1 40  ? 5.544   16.553  19.469  1.00 0.00 ? 40  HIS A HA   14 
ATOM 21923 H HB2  . HIS A 1 40  ? 5.052   15.801  16.577  1.00 0.00 ? 40  HIS A HB2  14 
ATOM 21924 H HB3  . HIS A 1 40  ? 5.332   14.642  17.869  1.00 0.00 ? 40  HIS A HB3  14 
ATOM 21925 H HD1  . HIS A 1 40  ? 3.104   13.527  17.899  1.00 0.00 ? 40  HIS A HD1  14 
ATOM 21926 H HD2  . HIS A 1 40  ? 2.812   17.640  18.204  1.00 0.00 ? 40  HIS A HD2  14 
ATOM 21927 H HE1  . HIS A 1 40  ? 0.669   13.976  18.346  1.00 0.00 ? 40  HIS A HE1  14 
ATOM 21928 H HE2  . HIS A 1 40  ? 0.502   16.497  18.430  1.00 0.00 ? 40  HIS A HE2  14 
ATOM 21929 N N    . ILE A 1 41  ? 7.632   16.739  16.914  1.00 0.00 ? 41  ILE A N    14 
ATOM 21930 C CA   . ILE A 1 41  ? 9.026   16.642  16.525  1.00 0.00 ? 41  ILE A CA   14 
ATOM 21931 C C    . ILE A 1 41  ? 9.931   16.998  17.693  1.00 0.00 ? 41  ILE A C    14 
ATOM 21932 O O    . ILE A 1 41  ? 10.931  16.332  17.959  1.00 0.00 ? 41  ILE A O    14 
ATOM 21933 C CB   . ILE A 1 41  ? 9.287   17.590  15.334  1.00 0.00 ? 41  ILE A CB   14 
ATOM 21934 C CG1  . ILE A 1 41  ? 9.647   16.789  14.088  1.00 0.00 ? 41  ILE A CG1  14 
ATOM 21935 C CG2  . ILE A 1 41  ? 10.373  18.607  15.648  1.00 0.00 ? 41  ILE A CG2  14 
ATOM 21936 C CD1  . ILE A 1 41  ? 8.561   15.836  13.635  1.00 0.00 ? 41  ILE A CD1  14 
ATOM 21937 H H    . ILE A 1 41  ? 6.981   17.002  16.234  1.00 0.00 ? 41  ILE A H    14 
ATOM 21938 H HA   . ILE A 1 41  ? 9.229   15.631  16.210  1.00 0.00 ? 41  ILE A HA   14 
ATOM 21939 H HB   . ILE A 1 41  ? 8.377   18.136  15.147  1.00 0.00 ? 41  ILE A HB   14 
ATOM 21940 H HG12 . ILE A 1 41  ? 9.844   17.472  13.279  1.00 0.00 ? 41  ILE A HG12 14 
ATOM 21941 H HG13 . ILE A 1 41  ? 10.533  16.209  14.293  1.00 0.00 ? 41  ILE A HG13 14 
ATOM 21942 H HG21 . ILE A 1 41  ? 11.241  18.093  16.034  1.00 0.00 ? 41  ILE A HG21 14 
ATOM 21943 H HG22 . ILE A 1 41  ? 10.635  19.142  14.751  1.00 0.00 ? 41  ILE A HG22 14 
ATOM 21944 H HG23 . ILE A 1 41  ? 10.005  19.300  16.391  1.00 0.00 ? 41  ILE A HG23 14 
ATOM 21945 H HD11 . ILE A 1 41  ? 7.596   16.303  13.763  1.00 0.00 ? 41  ILE A HD11 14 
ATOM 21946 H HD12 . ILE A 1 41  ? 8.706   15.590  12.594  1.00 0.00 ? 41  ILE A HD12 14 
ATOM 21947 H HD13 . ILE A 1 41  ? 8.607   14.934  14.227  1.00 0.00 ? 41  ILE A HD13 14 
ATOM 21948 N N    . GLN A 1 42  ? 9.558   18.062  18.380  1.00 0.00 ? 42  GLN A N    14 
ATOM 21949 C CA   . GLN A 1 42  ? 10.312  18.534  19.526  1.00 0.00 ? 42  GLN A CA   14 
ATOM 21950 C C    . GLN A 1 42  ? 10.367  17.459  20.601  1.00 0.00 ? 42  GLN A C    14 
ATOM 21951 O O    . GLN A 1 42  ? 11.445  17.047  21.033  1.00 0.00 ? 42  GLN A O    14 
ATOM 21952 C CB   . GLN A 1 42  ? 9.672   19.805  20.085  1.00 0.00 ? 42  GLN A CB   14 
ATOM 21953 C CG   . GLN A 1 42  ? 9.810   21.010  19.169  1.00 0.00 ? 42  GLN A CG   14 
ATOM 21954 C CD   . GLN A 1 42  ? 10.299  22.245  19.901  1.00 0.00 ? 42  GLN A CD   14 
ATOM 21955 O OE1  . GLN A 1 42  ? 9.842   22.550  21.003  1.00 0.00 ? 42  GLN A OE1  14 
ATOM 21956 N NE2  . GLN A 1 42  ? 11.231  22.965  19.288  1.00 0.00 ? 42  GLN A NE2  14 
ATOM 21957 H H    . GLN A 1 42  ? 8.745   18.542  18.106  1.00 0.00 ? 42  GLN A H    14 
ATOM 21958 H HA   . GLN A 1 42  ? 11.316  18.756  19.198  1.00 0.00 ? 42  GLN A HA   14 
ATOM 21959 H HB2  . GLN A 1 42  ? 8.619   19.621  20.244  1.00 0.00 ? 42  GLN A HB2  14 
ATOM 21960 H HB3  . GLN A 1 42  ? 10.135  20.042  21.030  1.00 0.00 ? 42  GLN A HB3  14 
ATOM 21961 H HG2  . GLN A 1 42  ? 10.515  20.773  18.386  1.00 0.00 ? 42  GLN A HG2  14 
ATOM 21962 H HG3  . GLN A 1 42  ? 8.847   21.226  18.732  1.00 0.00 ? 42  GLN A HG3  14 
ATOM 21963 H HE21 . GLN A 1 42  ? 11.547  22.662  18.411  1.00 0.00 ? 42  GLN A HE21 14 
ATOM 21964 H HE22 . GLN A 1 42  ? 11.565  23.769  19.737  1.00 0.00 ? 42  GLN A HE22 14 
ATOM 21965 N N    . GLU A 1 43  ? 9.196   17.003  21.025  1.00 0.00 ? 43  GLU A N    14 
ATOM 21966 C CA   . GLU A 1 43  ? 9.110   15.973  22.050  1.00 0.00 ? 43  GLU A CA   14 
ATOM 21967 C C    . GLU A 1 43  ? 9.643   14.633  21.537  1.00 0.00 ? 43  GLU A C    14 
ATOM 21968 O O    . GLU A 1 43  ? 10.421  13.957  22.219  1.00 0.00 ? 43  GLU A O    14 
ATOM 21969 C CB   . GLU A 1 43  ? 7.662   15.831  22.516  1.00 0.00 ? 43  GLU A CB   14 
ATOM 21970 C CG   . GLU A 1 43  ? 7.173   17.013  23.336  1.00 0.00 ? 43  GLU A CG   14 
ATOM 21971 C CD   . GLU A 1 43  ? 5.717   17.344  23.072  1.00 0.00 ? 43  GLU A CD   14 
ATOM 21972 O OE1  . GLU A 1 43  ? 5.000   16.476  22.533  1.00 0.00 ? 43  GLU A OE1  14 
ATOM 21973 O OE2  . GLU A 1 43  ? 5.295   18.472  23.404  1.00 0.00 ? 43  GLU A OE2  14 
ATOM 21974 H H    . GLU A 1 43  ? 8.370   17.367  20.641  1.00 0.00 ? 43  GLU A H    14 
ATOM 21975 H HA   . GLU A 1 43  ? 9.716   16.289  22.885  1.00 0.00 ? 43  GLU A HA   14 
ATOM 21976 H HB2  . GLU A 1 43  ? 7.025   15.734  21.649  1.00 0.00 ? 43  GLU A HB2  14 
ATOM 21977 H HB3  . GLU A 1 43  ? 7.576   14.943  23.118  1.00 0.00 ? 43  GLU A HB3  14 
ATOM 21978 H HG2  . GLU A 1 43  ? 7.288   16.780  24.384  1.00 0.00 ? 43  GLU A HG2  14 
ATOM 21979 H HG3  . GLU A 1 43  ? 7.773   17.877  23.093  1.00 0.00 ? 43  GLU A HG3  14 
ATOM 21980 N N    . ILE A 1 44  ? 9.230   14.253  20.330  1.00 0.00 ? 44  ILE A N    14 
ATOM 21981 C CA   . ILE A 1 44  ? 9.665   13.013  19.733  1.00 0.00 ? 44  ILE A CA   14 
ATOM 21982 C C    . ILE A 1 44  ? 11.176  12.992  19.593  1.00 0.00 ? 44  ILE A C    14 
ATOM 21983 O O    . ILE A 1 44  ? 11.831  12.022  19.976  1.00 0.00 ? 44  ILE A O    14 
ATOM 21984 C CB   . ILE A 1 44  ? 8.998   12.828  18.367  1.00 0.00 ? 44  ILE A CB   14 
ATOM 21985 C CG1  . ILE A 1 44  ? 7.485   12.643  18.551  1.00 0.00 ? 44  ILE A CG1  14 
ATOM 21986 C CG2  . ILE A 1 44  ? 9.612   11.654  17.642  1.00 0.00 ? 44  ILE A CG2  14 
ATOM 21987 C CD1  . ILE A 1 44  ? 7.111   11.336  19.205  1.00 0.00 ? 44  ILE A CD1  14 
ATOM 21988 H H    . ILE A 1 44  ? 8.621   14.822  19.822  1.00 0.00 ? 44  ILE A H    14 
ATOM 21989 H HA   . ILE A 1 44  ? 9.362   12.202  20.373  1.00 0.00 ? 44  ILE A HA   14 
ATOM 21990 H HB   . ILE A 1 44  ? 9.179   13.715  17.783  1.00 0.00 ? 44  ILE A HB   14 
ATOM 21991 H HG12 . ILE A 1 44  ? 7.103   13.444  19.165  1.00 0.00 ? 44  ILE A HG12 14 
ATOM 21992 H HG13 . ILE A 1 44  ? 6.997   12.679  17.596  1.00 0.00 ? 44  ILE A HG13 14 
ATOM 21993 H HG21 . ILE A 1 44  ? 10.410  11.244  18.242  1.00 0.00 ? 44  ILE A HG21 14 
ATOM 21994 H HG22 . ILE A 1 44  ? 8.857   10.902  17.478  1.00 0.00 ? 44  ILE A HG22 14 
ATOM 21995 H HG23 . ILE A 1 44  ? 10.004  11.989  16.695  1.00 0.00 ? 44  ILE A HG23 14 
ATOM 21996 H HD11 . ILE A 1 44  ? 7.696   11.202  20.095  1.00 0.00 ? 44  ILE A HD11 14 
ATOM 21997 H HD12 . ILE A 1 44  ? 6.061   11.350  19.462  1.00 0.00 ? 44  ILE A HD12 14 
ATOM 21998 H HD13 . ILE A 1 44  ? 7.304   10.527  18.522  1.00 0.00 ? 44  ILE A HD13 14 
ATOM 21999 N N    . ASN A 1 45  ? 11.731  14.079  19.075  1.00 0.00 ? 45  ASN A N    14 
ATOM 22000 C CA   . ASN A 1 45  ? 13.172  14.185  18.929  1.00 0.00 ? 45  ASN A CA   14 
ATOM 22001 C C    . ASN A 1 45  ? 13.824  13.955  20.285  1.00 0.00 ? 45  ASN A C    14 
ATOM 22002 O O    . ASN A 1 45  ? 14.979  13.538  20.376  1.00 0.00 ? 45  ASN A O    14 
ATOM 22003 C CB   . ASN A 1 45  ? 13.559  15.561  18.384  1.00 0.00 ? 45  ASN A CB   14 
ATOM 22004 C CG   . ASN A 1 45  ? 13.208  15.724  16.919  1.00 0.00 ? 45  ASN A CG   14 
ATOM 22005 O OD1  . ASN A 1 45  ? 12.879  14.755  16.236  1.00 0.00 ? 45  ASN A OD1  14 
ATOM 22006 N ND2  . ASN A 1 45  ? 13.275  16.957  16.429  1.00 0.00 ? 45  ASN A ND2  14 
ATOM 22007 H H    . ASN A 1 45  ? 11.163  14.831  18.810  1.00 0.00 ? 45  ASN A H    14 
ATOM 22008 H HA   . ASN A 1 45  ? 13.500  13.419  18.242  1.00 0.00 ? 45  ASN A HA   14 
ATOM 22009 H HB2  . ASN A 1 45  ? 13.040  16.323  18.946  1.00 0.00 ? 45  ASN A HB2  14 
ATOM 22010 H HB3  . ASN A 1 45  ? 14.624  15.699  18.499  1.00 0.00 ? 45  ASN A HB3  14 
ATOM 22011 H HD21 . ASN A 1 45  ? 13.544  17.681  17.032  1.00 0.00 ? 45  ASN A HD21 14 
ATOM 22012 H HD22 . ASN A 1 45  ? 13.055  17.091  15.483  1.00 0.00 ? 45  ASN A HD22 14 
ATOM 22013 N N    . ALA A 1 46  ? 13.059  14.229  21.340  1.00 0.00 ? 46  ALA A N    14 
ATOM 22014 C CA   . ALA A 1 46  ? 13.536  14.053  22.703  1.00 0.00 ? 46  ALA A CA   14 
ATOM 22015 C C    . ALA A 1 46  ? 13.856  12.589  22.988  1.00 0.00 ? 46  ALA A C    14 
ATOM 22016 O O    . ALA A 1 46  ? 14.883  12.289  23.595  1.00 0.00 ? 46  ALA A O    14 
ATOM 22017 C CB   . ALA A 1 46  ? 12.509  14.575  23.696  1.00 0.00 ? 46  ALA A CB   14 
ATOM 22018 H H    . ALA A 1 46  ? 12.145  14.555  21.193  1.00 0.00 ? 46  ALA A H    14 
ATOM 22019 H HA   . ALA A 1 46  ? 14.439  14.636  22.816  1.00 0.00 ? 46  ALA A HA   14 
ATOM 22020 H HB1  . ALA A 1 46  ? 11.813  15.225  23.186  1.00 0.00 ? 46  ALA A HB1  14 
ATOM 22021 H HB2  . ALA A 1 46  ? 11.973  13.744  24.130  1.00 0.00 ? 46  ALA A HB2  14 
ATOM 22022 H HB3  . ALA A 1 46  ? 13.011  15.127  24.477  1.00 0.00 ? 46  ALA A HB3  14 
ATOM 22023 N N    . GLN A 1 47  ? 12.966  11.686  22.551  1.00 0.00 ? 47  GLN A N    14 
ATOM 22024 C CA   . GLN A 1 47  ? 13.151  10.246  22.760  1.00 0.00 ? 47  GLN A CA   14 
ATOM 22025 C C    . GLN A 1 47  ? 14.620  9.884   22.979  1.00 0.00 ? 47  GLN A C    14 
ATOM 22026 O O    . GLN A 1 47  ? 15.065  9.723   24.116  1.00 0.00 ? 47  GLN A O    14 
ATOM 22027 C CB   . GLN A 1 47  ? 12.607  9.462   21.564  1.00 0.00 ? 47  GLN A CB   14 
ATOM 22028 C CG   . GLN A 1 47  ? 11.123  9.667   21.317  1.00 0.00 ? 47  GLN A CG   14 
ATOM 22029 C CD   . GLN A 1 47  ? 10.747  9.450   19.864  1.00 0.00 ? 47  GLN A CD   14 
ATOM 22030 O OE1  . GLN A 1 47  ? 11.606  9.180   19.024  1.00 0.00 ? 47  GLN A OE1  14 
ATOM 22031 N NE2  . GLN A 1 47  ? 9.461   9.565   19.560  1.00 0.00 ? 47  GLN A NE2  14 
ATOM 22032 H H    . GLN A 1 47  ? 12.158  11.995  22.079  1.00 0.00 ? 47  GLN A H    14 
ATOM 22033 H HA   . GLN A 1 47  ? 12.594  9.969   23.640  1.00 0.00 ? 47  GLN A HA   14 
ATOM 22034 H HB2  . GLN A 1 47  ? 13.140  9.767   20.677  1.00 0.00 ? 47  GLN A HB2  14 
ATOM 22035 H HB3  . GLN A 1 47  ? 12.780  8.409   21.732  1.00 0.00 ? 47  GLN A HB3  14 
ATOM 22036 H HG2  . GLN A 1 47  ? 10.571  8.968   21.926  1.00 0.00 ? 47  GLN A HG2  14 
ATOM 22037 H HG3  . GLN A 1 47  ? 10.859  10.676  21.596  1.00 0.00 ? 47  GLN A HG3  14 
ATOM 22038 H HE21 . GLN A 1 47  ? 8.834   9.780   20.279  1.00 0.00 ? 47  GLN A HE21 14 
ATOM 22039 H HE22 . GLN A 1 47  ? 9.192   9.429   18.628  1.00 0.00 ? 47  GLN A HE22 14 
ATOM 22040 N N    . THR A 1 48  ? 15.367  9.757   21.886  1.00 0.00 ? 48  THR A N    14 
ATOM 22041 C CA   . THR A 1 48  ? 16.783  9.413   21.962  1.00 0.00 ? 48  THR A CA   14 
ATOM 22042 C C    . THR A 1 48  ? 17.016  8.262   22.936  1.00 0.00 ? 48  THR A C    14 
ATOM 22043 O O    . THR A 1 48  ? 18.101  8.124   23.501  1.00 0.00 ? 48  THR A O    14 
ATOM 22044 C CB   . THR A 1 48  ? 17.602  10.632  22.392  1.00 0.00 ? 48  THR A CB   14 
ATOM 22045 O OG1  . THR A 1 48  ? 16.845  11.821  22.251  1.00 0.00 ? 48  THR A OG1  14 
ATOM 22046 C CG2  . THR A 1 48  ? 18.879  10.804  21.597  1.00 0.00 ? 48  THR A CG2  14 
ATOM 22047 H H    . THR A 1 48  ? 14.957  9.896   21.008  1.00 0.00 ? 48  THR A H    14 
ATOM 22048 H HA   . THR A 1 48  ? 17.103  9.106   20.978  1.00 0.00 ? 48  THR A HA   14 
ATOM 22049 H HB   . THR A 1 48  ? 17.873  10.523  23.432  1.00 0.00 ? 48  THR A HB   14 
ATOM 22050 H HG1  . THR A 1 48  ? 16.428  12.036  23.088  1.00 0.00 ? 48  THR A HG1  14 
ATOM 22051 H HG21 . THR A 1 48  ? 19.266  9.834   21.323  1.00 0.00 ? 48  THR A HG21 14 
ATOM 22052 H HG22 . THR A 1 48  ? 18.673  11.376  20.704  1.00 0.00 ? 48  THR A HG22 14 
ATOM 22053 H HG23 . THR A 1 48  ? 19.609  11.327  22.198  1.00 0.00 ? 48  THR A HG23 14 
ATOM 22054 N N    . THR A 1 49  ? 15.992  7.435   23.126  1.00 0.00 ? 49  THR A N    14 
ATOM 22055 C CA   . THR A 1 49  ? 16.086  6.294   24.031  1.00 0.00 ? 49  THR A CA   14 
ATOM 22056 C C    . THR A 1 49  ? 15.345  5.088   23.464  1.00 0.00 ? 49  THR A C    14 
ATOM 22057 O O    . THR A 1 49  ? 15.961  4.146   22.964  1.00 0.00 ? 49  THR A O    14 
ATOM 22058 C CB   . THR A 1 49  ? 15.515  6.653   25.404  1.00 0.00 ? 49  THR A CB   14 
ATOM 22059 O OG1  . THR A 1 49  ? 14.172  7.088   25.291  1.00 0.00 ? 49  THR A OG1  14 
ATOM 22060 C CG2  . THR A 1 49  ? 16.292  7.741   26.113  1.00 0.00 ? 49  THR A CG2  14 
ATOM 22061 H H    . THR A 1 49  ? 15.153  7.596   22.646  1.00 0.00 ? 49  THR A H    14 
ATOM 22062 H HA   . THR A 1 49  ? 17.130  6.042   24.139  1.00 0.00 ? 49  THR A HA   14 
ATOM 22063 H HB   . THR A 1 49  ? 15.533  5.772   26.031  1.00 0.00 ? 49  THR A HB   14 
ATOM 22064 H HG1  . THR A 1 49  ? 13.597  6.481   25.763  1.00 0.00 ? 49  THR A HG1  14 
ATOM 22065 H HG21 . THR A 1 49  ? 17.344  7.496   26.105  1.00 0.00 ? 49  THR A HG21 14 
ATOM 22066 H HG22 . THR A 1 49  ? 16.138  8.682   25.607  1.00 0.00 ? 49  THR A HG22 14 
ATOM 22067 H HG23 . THR A 1 49  ? 15.949  7.821   27.134  1.00 0.00 ? 49  THR A HG23 14 
ATOM 22068 N N    . GLY A 1 50  ? 14.019  5.123   23.546  1.00 0.00 ? 50  GLY A N    14 
ATOM 22069 C CA   . GLY A 1 50  ? 13.215  4.028   23.038  1.00 0.00 ? 50  GLY A CA   14 
ATOM 22070 C C    . GLY A 1 50  ? 11.828  3.994   23.650  1.00 0.00 ? 50  GLY A C    14 
ATOM 22071 O O    . GLY A 1 50  ? 10.832  3.862   22.939  1.00 0.00 ? 50  GLY A O    14 
ATOM 22072 H H    . GLY A 1 50  ? 13.583  5.900   23.955  1.00 0.00 ? 50  GLY A H    14 
ATOM 22073 H HA2  . GLY A 1 50  ? 13.122  4.132   21.967  1.00 0.00 ? 50  GLY A HA2  14 
ATOM 22074 H HA3  . GLY A 1 50  ? 13.716  3.096   23.256  1.00 0.00 ? 50  GLY A HA3  14 
ATOM 22075 N N    . LEU A 1 51  ? 11.763  4.113   24.972  1.00 0.00 ? 51  LEU A N    14 
ATOM 22076 C CA   . LEU A 1 51  ? 10.488  4.095   25.681  1.00 0.00 ? 51  LEU A CA   14 
ATOM 22077 C C    . LEU A 1 51  ? 9.810   5.460   25.617  1.00 0.00 ? 51  LEU A C    14 
ATOM 22078 O O    . LEU A 1 51  ? 8.584   5.553   25.538  1.00 0.00 ? 51  LEU A O    14 
ATOM 22079 C CB   . LEU A 1 51  ? 10.697  3.685   27.139  1.00 0.00 ? 51  LEU A CB   14 
ATOM 22080 C CG   . LEU A 1 51  ? 11.857  2.716   27.379  1.00 0.00 ? 51  LEU A CG   14 
ATOM 22081 C CD1  . LEU A 1 51  ? 11.925  2.319   28.845  1.00 0.00 ? 51  LEU A CD1  14 
ATOM 22082 C CD2  . LEU A 1 51  ? 11.713  1.485   26.496  1.00 0.00 ? 51  LEU A CD2  14 
ATOM 22083 H H    . LEU A 1 51  ? 12.592  4.216   25.484  1.00 0.00 ? 51  LEU A H    14 
ATOM 22084 H HA   . LEU A 1 51  ? 9.851   3.369   25.200  1.00 0.00 ? 51  LEU A HA   14 
ATOM 22085 H HB2  . LEU A 1 51  ? 10.876  4.579   27.720  1.00 0.00 ? 51  LEU A HB2  14 
ATOM 22086 H HB3  . LEU A 1 51  ? 9.790   3.221   27.494  1.00 0.00 ? 51  LEU A HB3  14 
ATOM 22087 H HG   . LEU A 1 51  ? 12.785  3.206   27.123  1.00 0.00 ? 51  LEU A HG   14 
ATOM 22088 H HD11 . LEU A 1 51  ? 11.646  3.162   29.460  1.00 0.00 ? 51  LEU A HD11 14 
ATOM 22089 H HD12 . LEU A 1 51  ? 11.246  1.500   29.029  1.00 0.00 ? 51  LEU A HD12 14 
ATOM 22090 H HD13 . LEU A 1 51  ? 12.932  2.013   29.089  1.00 0.00 ? 51  LEU A HD13 14 
ATOM 22091 H HD21 . LEU A 1 51  ? 11.376  1.782   25.514  1.00 0.00 ? 51  LEU A HD21 14 
ATOM 22092 H HD22 . LEU A 1 51  ? 12.668  0.989   26.414  1.00 0.00 ? 51  LEU A HD22 14 
ATOM 22093 H HD23 . LEU A 1 51  ? 10.993  0.809   26.935  1.00 0.00 ? 51  LEU A HD23 14 
ATOM 22094 N N    . ARG A 1 52  ? 10.614  6.517   25.652  1.00 0.00 ? 52  ARG A N    14 
ATOM 22095 C CA   . ARG A 1 52  ? 10.088  7.874   25.598  1.00 0.00 ? 52  ARG A CA   14 
ATOM 22096 C C    . ARG A 1 52  ? 9.121   8.032   24.430  1.00 0.00 ? 52  ARG A C    14 
ATOM 22097 O O    . ARG A 1 52  ? 8.049   8.619   24.575  1.00 0.00 ? 52  ARG A O    14 
ATOM 22098 C CB   . ARG A 1 52  ? 11.226  8.885   25.464  1.00 0.00 ? 52  ARG A CB   14 
ATOM 22099 C CG   . ARG A 1 52  ? 11.290  9.887   26.605  1.00 0.00 ? 52  ARG A CG   14 
ATOM 22100 C CD   . ARG A 1 52  ? 10.917  11.284  26.135  1.00 0.00 ? 52  ARG A CD   14 
ATOM 22101 N NE   . ARG A 1 52  ? 11.882  12.288  26.576  1.00 0.00 ? 52  ARG A NE   14 
ATOM 22102 C CZ   . ARG A 1 52  ? 12.147  12.545  27.853  1.00 0.00 ? 52  ARG A CZ   14 
ATOM 22103 N NH1  . ARG A 1 52  ? 11.523  11.873  28.811  1.00 0.00 ? 52  ARG A NH1  14 
ATOM 22104 N NH2  . ARG A 1 52  ? 13.039  13.473  28.173  1.00 0.00 ? 52  ARG A NH2  14 
ATOM 22105 H H    . ARG A 1 52  ? 11.583  6.381   25.715  1.00 0.00 ? 52  ARG A H    14 
ATOM 22106 H HA   . ARG A 1 52  ? 9.558   8.061   26.519  1.00 0.00 ? 52  ARG A HA   14 
ATOM 22107 H HB2  . ARG A 1 52  ? 12.166  8.353   25.426  1.00 0.00 ? 52  ARG A HB2  14 
ATOM 22108 H HB3  . ARG A 1 52  ? 11.094  9.431   24.543  1.00 0.00 ? 52  ARG A HB3  14 
ATOM 22109 H HG2  . ARG A 1 52  ? 10.601  9.583   27.379  1.00 0.00 ? 52  ARG A HG2  14 
ATOM 22110 H HG3  . ARG A 1 52  ? 12.295  9.906   27.000  1.00 0.00 ? 52  ARG A HG3  14 
ATOM 22111 H HD2  . ARG A 1 52  ? 10.879  11.287  25.056  1.00 0.00 ? 52  ARG A HD2  14 
ATOM 22112 H HD3  . ARG A 1 52  ? 9.943   11.535  26.529  1.00 0.00 ? 52  ARG A HD3  14 
ATOM 22113 H HE   . ARG A 1 52  ? 12.356  12.796  25.885  1.00 0.00 ? 52  ARG A HE   14 
ATOM 22114 H HH11 . ARG A 1 52  ? 10.852  11.171  28.573  1.00 0.00 ? 52  ARG A HH11 14 
ATOM 22115 H HH12 . ARG A 1 52  ? 11.723  12.069  29.770  1.00 0.00 ? 52  ARG A HH12 14 
ATOM 22116 H HH21 . ARG A 1 52  ? 13.514  13.980  27.453  1.00 0.00 ? 52  ARG A HH21 14 
ATOM 22117 H HH22 . ARG A 1 52  ? 13.236  13.666  29.134  1.00 0.00 ? 52  ARG A HH22 14 
ATOM 22118 N N    . LYS A 1 53  ? 9.506   7.505   23.272  1.00 0.00 ? 53  LYS A N    14 
ATOM 22119 C CA   . LYS A 1 53  ? 8.667   7.593   22.082  1.00 0.00 ? 53  LYS A CA   14 
ATOM 22120 C C    . LYS A 1 53  ? 7.205   7.344   22.446  1.00 0.00 ? 53  LYS A C    14 
ATOM 22121 O O    . LYS A 1 53  ? 6.334   8.184   22.200  1.00 0.00 ? 53  LYS A O    14 
ATOM 22122 C CB   . LYS A 1 53  ? 9.124   6.582   21.027  1.00 0.00 ? 53  LYS A CB   14 
ATOM 22123 C CG   . LYS A 1 53  ? 10.630  6.372   20.994  1.00 0.00 ? 53  LYS A CG   14 
ATOM 22124 C CD   . LYS A 1 53  ? 11.108  5.986   19.603  1.00 0.00 ? 53  LYS A CD   14 
ATOM 22125 C CE   . LYS A 1 53  ? 12.537  5.466   19.630  1.00 0.00 ? 53  LYS A CE   14 
ATOM 22126 N NZ   . LYS A 1 53  ? 13.115  5.357   18.262  1.00 0.00 ? 53  LYS A NZ   14 
ATOM 22127 H H    . LYS A 1 53  ? 10.372  7.049   23.216  1.00 0.00 ? 53  LYS A H    14 
ATOM 22128 H HA   . LYS A 1 53  ? 8.770   8.595   21.684  1.00 0.00 ? 53  LYS A HA   14 
ATOM 22129 H HB2  . LYS A 1 53  ? 8.655   5.631   21.230  1.00 0.00 ? 53  LYS A HB2  14 
ATOM 22130 H HB3  . LYS A 1 53  ? 8.809   6.928   20.054  1.00 0.00 ? 53  LYS A HB3  14 
ATOM 22131 H HG2  . LYS A 1 53  ? 11.119  7.288   21.291  1.00 0.00 ? 53  LYS A HG2  14 
ATOM 22132 H HG3  . LYS A 1 53  ? 10.888  5.583   21.686  1.00 0.00 ? 53  LYS A HG3  14 
ATOM 22133 H HD2  . LYS A 1 53  ? 10.462  5.215   19.212  1.00 0.00 ? 53  LYS A HD2  14 
ATOM 22134 H HD3  . LYS A 1 53  ? 11.063  6.856   18.964  1.00 0.00 ? 53  LYS A HD3  14 
ATOM 22135 H HE2  . LYS A 1 53  ? 13.142  6.143   20.214  1.00 0.00 ? 53  LYS A HE2  14 
ATOM 22136 H HE3  . LYS A 1 53  ? 12.542  4.490   20.093  1.00 0.00 ? 53  LYS A HE3  14 
ATOM 22137 H HZ1  . LYS A 1 53  ? 12.840  6.181   17.690  1.00 0.00 ? 53  LYS A HZ1  14 
ATOM 22138 H HZ2  . LYS A 1 53  ? 14.153  5.317   18.315  1.00 0.00 ? 53  LYS A HZ2  14 
ATOM 22139 H HZ3  . LYS A 1 53  ? 12.769  4.494   17.795  1.00 0.00 ? 53  LYS A HZ3  14 
ATOM 22140 N N    . THR A 1 54  ? 6.938   6.190   23.050  1.00 0.00 ? 54  THR A N    14 
ATOM 22141 C CA   . THR A 1 54  ? 5.593   5.853   23.463  1.00 0.00 ? 54  THR A CA   14 
ATOM 22142 C C    . THR A 1 54  ? 5.027   6.980   24.308  1.00 0.00 ? 54  THR A C    14 
ATOM 22143 O O    . THR A 1 54  ? 3.945   7.498   24.034  1.00 0.00 ? 54  THR A O    14 
ATOM 22144 C CB   . THR A 1 54  ? 5.604   4.554   24.259  1.00 0.00 ? 54  THR A CB   14 
ATOM 22145 O OG1  . THR A 1 54  ? 6.629   3.692   23.798  1.00 0.00 ? 54  THR A OG1  14 
ATOM 22146 C CG2  . THR A 1 54  ? 4.301   3.805   24.177  1.00 0.00 ? 54  THR A CG2  14 
ATOM 22147 H H    . THR A 1 54  ? 7.660   5.558   23.234  1.00 0.00 ? 54  THR A H    14 
ATOM 22148 H HA   . THR A 1 54  ? 4.986   5.730   22.579  1.00 0.00 ? 54  THR A HA   14 
ATOM 22149 H HB   . THR A 1 54  ? 5.791   4.782   25.298  1.00 0.00 ? 54  THR A HB   14 
ATOM 22150 H HG1  . THR A 1 54  ? 6.658   3.712   22.838  1.00 0.00 ? 54  THR A HG1  14 
ATOM 22151 H HG21 . THR A 1 54  ? 3.591   4.387   23.610  1.00 0.00 ? 54  THR A HG21 14 
ATOM 22152 H HG22 . THR A 1 54  ? 4.465   2.857   23.688  1.00 0.00 ? 54  THR A HG22 14 
ATOM 22153 H HG23 . THR A 1 54  ? 3.920   3.639   25.173  1.00 0.00 ? 54  THR A HG23 14 
ATOM 22154 N N    . MET A 1 55  ? 5.785   7.369   25.327  1.00 0.00 ? 55  MET A N    14 
ATOM 22155 C CA   . MET A 1 55  ? 5.375   8.452   26.201  1.00 0.00 ? 55  MET A CA   14 
ATOM 22156 C C    . MET A 1 55  ? 4.948   9.645   25.376  1.00 0.00 ? 55  MET A C    14 
ATOM 22157 O O    . MET A 1 55  ? 3.951   10.297  25.679  1.00 0.00 ? 55  MET A O    14 
ATOM 22158 C CB   . MET A 1 55  ? 6.512   8.833   27.148  1.00 0.00 ? 55  MET A CB   14 
ATOM 22159 C CG   . MET A 1 55  ? 6.155   8.667   28.614  1.00 0.00 ? 55  MET A CG   14 
ATOM 22160 S SD   . MET A 1 55  ? 7.607   8.509   29.671  1.00 0.00 ? 55  MET A SD   14 
ATOM 22161 C CE   . MET A 1 55  ? 7.367   6.860   30.327  1.00 0.00 ? 55  MET A CE   14 
ATOM 22162 H H    . MET A 1 55  ? 6.645   6.928   25.482  1.00 0.00 ? 55  MET A H    14 
ATOM 22163 H HA   . MET A 1 55  ? 4.534   8.122   26.773  1.00 0.00 ? 55  MET A HA   14 
ATOM 22164 H HB2  . MET A 1 55  ? 7.367   8.208   26.935  1.00 0.00 ? 55  MET A HB2  14 
ATOM 22165 H HB3  . MET A 1 55  ? 6.777   9.864   26.979  1.00 0.00 ? 55  MET A HB3  14 
ATOM 22166 H HG2  . MET A 1 55  ? 5.588   9.529   28.931  1.00 0.00 ? 55  MET A HG2  14 
ATOM 22167 H HG3  . MET A 1 55  ? 5.549   7.779   28.723  1.00 0.00 ? 55  MET A HG3  14 
ATOM 22168 H HE1  . MET A 1 55  ? 6.310   6.644   30.377  1.00 0.00 ? 55  MET A HE1  14 
ATOM 22169 H HE2  . MET A 1 55  ? 7.852   6.142   29.682  1.00 0.00 ? 55  MET A HE2  14 
ATOM 22170 H HE3  . MET A 1 55  ? 7.794   6.800   31.317  1.00 0.00 ? 55  MET A HE3  14 
ATOM 22171 N N    . LEU A 1 56  ? 5.706   9.923   24.329  1.00 0.00 ? 56  LEU A N    14 
ATOM 22172 C CA   . LEU A 1 56  ? 5.413   11.027  23.459  1.00 0.00 ? 56  LEU A CA   14 
ATOM 22173 C C    . LEU A 1 56  ? 3.962   11.047  23.040  1.00 0.00 ? 56  LEU A C    14 
ATOM 22174 O O    . LEU A 1 56  ? 3.192   11.819  23.591  1.00 0.00 ? 56  LEU A O    14 
ATOM 22175 C CB   . LEU A 1 56  ? 6.335   10.994  22.253  1.00 0.00 ? 56  LEU A CB   14 
ATOM 22176 C CG   . LEU A 1 56  ? 7.219   12.212  22.142  1.00 0.00 ? 56  LEU A CG   14 
ATOM 22177 C CD1  . LEU A 1 56  ? 6.483   13.288  21.357  1.00 0.00 ? 56  LEU A CD1  14 
ATOM 22178 C CD2  . LEU A 1 56  ? 7.621   12.674  23.541  1.00 0.00 ? 56  LEU A CD2  14 
ATOM 22179 H H    . LEU A 1 56  ? 6.490   9.374   24.139  1.00 0.00 ? 56  LEU A H    14 
ATOM 22180 H HA   . LEU A 1 56  ? 5.600   11.928  24.016  1.00 0.00 ? 56  LEU A HA   14 
ATOM 22181 H HB2  . LEU A 1 56  ? 6.964   10.121  22.325  1.00 0.00 ? 56  LEU A HB2  14 
ATOM 22182 H HB3  . LEU A 1 56  ? 5.735   10.923  21.359  1.00 0.00 ? 56  LEU A HB3  14 
ATOM 22183 H HG   . LEU A 1 56  ? 8.115   11.952  21.610  1.00 0.00 ? 56  LEU A HG   14 
ATOM 22184 H HD11 . LEU A 1 56  ? 5.950   12.827  20.535  1.00 0.00 ? 56  LEU A HD11 14 
ATOM 22185 H HD12 . LEU A 1 56  ? 5.776   13.787  21.996  1.00 0.00 ? 56  LEU A HD12 14 
ATOM 22186 H HD13 . LEU A 1 56  ? 7.186   14.000  20.964  1.00 0.00 ? 56  LEU A HD13 14 
ATOM 22187 H HD21 . LEU A 1 56  ? 7.692   11.809  24.193  1.00 0.00 ? 56  LEU A HD21 14 
ATOM 22188 H HD22 . LEU A 1 56  ? 8.574   13.171  23.503  1.00 0.00 ? 56  LEU A HD22 14 
ATOM 22189 H HD23 . LEU A 1 56  ? 6.871   13.346  23.929  1.00 0.00 ? 56  LEU A HD23 14 
ATOM 22190 N N    . LEU A 1 57  ? 3.578   10.216  22.078  1.00 0.00 ? 57  LEU A N    14 
ATOM 22191 C CA   . LEU A 1 57  ? 2.194   10.194  21.644  1.00 0.00 ? 57  LEU A CA   14 
ATOM 22192 C C    . LEU A 1 57  ? 1.254   10.348  22.824  1.00 0.00 ? 57  LEU A C    14 
ATOM 22193 O O    . LEU A 1 57  ? 0.418   11.251  22.860  1.00 0.00 ? 57  LEU A O    14 
ATOM 22194 C CB   . LEU A 1 57  ? 1.889   8.914   20.904  1.00 0.00 ? 57  LEU A CB   14 
ATOM 22195 C CG   . LEU A 1 57  ? 1.388   9.148   19.496  1.00 0.00 ? 57  LEU A CG   14 
ATOM 22196 C CD1  . LEU A 1 57  ? -0.064  9.585   19.538  1.00 0.00 ? 57  LEU A CD1  14 
ATOM 22197 C CD2  . LEU A 1 57  ? 2.228   10.206  18.798  1.00 0.00 ? 57  LEU A CD2  14 
ATOM 22198 H H    . LEU A 1 57  ? 4.224   9.611   21.657  1.00 0.00 ? 57  LEU A H    14 
ATOM 22199 H HA   . LEU A 1 57  ? 2.046   11.023  20.971  1.00 0.00 ? 57  LEU A HA   14 
ATOM 22200 H HB2  . LEU A 1 57  ? 2.791   8.318   20.859  1.00 0.00 ? 57  LEU A HB2  14 
ATOM 22201 H HB3  . LEU A 1 57  ? 1.136   8.368   21.450  1.00 0.00 ? 57  LEU A HB3  14 
ATOM 22202 H HG   . LEU A 1 57  ? 1.461   8.230   18.946  1.00 0.00 ? 57  LEU A HG   14 
ATOM 22203 H HD11 . LEU A 1 57  ? -0.642  8.863   20.092  1.00 0.00 ? 57  LEU A HD11 14 
ATOM 22204 H HD12 . LEU A 1 57  ? -0.130  10.549  20.027  1.00 0.00 ? 57  LEU A HD12 14 
ATOM 22205 H HD13 . LEU A 1 57  ? -0.447  9.665   18.534  1.00 0.00 ? 57  LEU A HD13 14 
ATOM 22206 H HD21 . LEU A 1 57  ? 3.264   10.084  19.073  1.00 0.00 ? 57  LEU A HD21 14 
ATOM 22207 H HD22 . LEU A 1 57  ? 2.122   10.104  17.730  1.00 0.00 ? 57  LEU A HD22 14 
ATOM 22208 H HD23 . LEU A 1 57  ? 1.888   11.187  19.101  1.00 0.00 ? 57  LEU A HD23 14 
ATOM 22209 N N    . LEU A 1 58  ? 1.410   9.465   23.793  1.00 0.00 ? 58  LEU A N    14 
ATOM 22210 C CA   . LEU A 1 58  ? 0.593   9.495   24.989  1.00 0.00 ? 58  LEU A CA   14 
ATOM 22211 C C    . LEU A 1 58  ? 0.717   10.846  25.684  1.00 0.00 ? 58  LEU A C    14 
ATOM 22212 O O    . LEU A 1 58  ? -0.181  11.277  26.406  1.00 0.00 ? 58  LEU A O    14 
ATOM 22213 C CB   . LEU A 1 58  ? 1.022   8.384   25.940  1.00 0.00 ? 58  LEU A CB   14 
ATOM 22214 C CG   . LEU A 1 58  ? 1.263   7.024   25.291  1.00 0.00 ? 58  LEU A CG   14 
ATOM 22215 C CD1  . LEU A 1 58  ? 1.954   6.094   26.271  1.00 0.00 ? 58  LEU A CD1  14 
ATOM 22216 C CD2  . LEU A 1 58  ? -0.051  6.426   24.809  1.00 0.00 ? 58  LEU A CD2  14 
ATOM 22217 H H    . LEU A 1 58  ? 2.101   8.778   23.702  1.00 0.00 ? 58  LEU A H    14 
ATOM 22218 H HA   . LEU A 1 58  ? -0.429  9.340   24.698  1.00 0.00 ? 58  LEU A HA   14 
ATOM 22219 H HB2  . LEU A 1 58  ? 1.936   8.693   26.425  1.00 0.00 ? 58  LEU A HB2  14 
ATOM 22220 H HB3  . LEU A 1 58  ? 0.258   8.268   26.688  1.00 0.00 ? 58  LEU A HB3  14 
ATOM 22221 H HG   . LEU A 1 58  ? 1.912   7.144   24.437  1.00 0.00 ? 58  LEU A HG   14 
ATOM 22222 H HD11 . LEU A 1 58  ? 2.890   6.535   26.583  1.00 0.00 ? 58  LEU A HD11 14 
ATOM 22223 H HD12 . LEU A 1 58  ? 1.321   5.945   27.132  1.00 0.00 ? 58  LEU A HD12 14 
ATOM 22224 H HD13 . LEU A 1 58  ? 2.144   5.145   25.793  1.00 0.00 ? 58  LEU A HD13 14 
ATOM 22225 H HD21 . LEU A 1 58  ? -0.827  7.176   24.860  1.00 0.00 ? 58  LEU A HD21 14 
ATOM 22226 H HD22 . LEU A 1 58  ? 0.059   6.092   23.788  1.00 0.00 ? 58  LEU A HD22 14 
ATOM 22227 H HD23 . LEU A 1 58  ? -0.318  5.589   25.436  1.00 0.00 ? 58  LEU A HD23 14 
ATOM 22228 N N    . ASP A 1 59  ? 1.846   11.499  25.453  1.00 0.00 ? 59  ASP A N    14 
ATOM 22229 C CA   . ASP A 1 59  ? 2.130   12.805  26.041  1.00 0.00 ? 59  ASP A CA   14 
ATOM 22230 C C    . ASP A 1 59  ? 1.593   13.938  25.171  1.00 0.00 ? 59  ASP A C    14 
ATOM 22231 O O    . ASP A 1 59  ? 1.254   15.012  25.666  1.00 0.00 ? 59  ASP A O    14 
ATOM 22232 C CB   . ASP A 1 59  ? 3.640   12.975  26.222  1.00 0.00 ? 59  ASP A CB   14 
ATOM 22233 C CG   . ASP A 1 59  ? 4.106   12.586  27.612  1.00 0.00 ? 59  ASP A CG   14 
ATOM 22234 O OD1  . ASP A 1 59  ? 4.299   11.377  27.858  1.00 0.00 ? 59  ASP A OD1  14 
ATOM 22235 O OD2  . ASP A 1 59  ? 4.281   13.492  28.454  1.00 0.00 ? 59  ASP A OD2  14 
ATOM 22236 H H    . ASP A 1 59  ? 2.519   11.085  24.864  1.00 0.00 ? 59  ASP A H    14 
ATOM 22237 H HA   . ASP A 1 59  ? 1.652   12.848  27.004  1.00 0.00 ? 59  ASP A HA   14 
ATOM 22238 H HB2  . ASP A 1 59  ? 4.155   12.355  25.502  1.00 0.00 ? 59  ASP A HB2  14 
ATOM 22239 H HB3  . ASP A 1 59  ? 3.903   14.008  26.048  1.00 0.00 ? 59  ASP A HB3  14 
ATOM 22240 N N    . ILE A 1 60  ? 1.537   13.690  23.873  1.00 0.00 ? 60  ILE A N    14 
ATOM 22241 C CA   . ILE A 1 60  ? 1.065   14.676  22.913  1.00 0.00 ? 60  ILE A CA   14 
ATOM 22242 C C    . ILE A 1 60  ? -0.457  14.681  22.817  1.00 0.00 ? 60  ILE A C    14 
ATOM 22243 O O    . ILE A 1 60  ? -1.106  15.663  23.168  1.00 0.00 ? 60  ILE A O    14 
ATOM 22244 C CB   . ILE A 1 60  ? 1.654   14.418  21.509  1.00 0.00 ? 60  ILE A CB   14 
ATOM 22245 C CG1  . ILE A 1 60  ? 2.774   13.392  21.556  1.00 0.00 ? 60  ILE A CG1  14 
ATOM 22246 C CG2  . ILE A 1 60  ? 2.185   15.699  20.925  1.00 0.00 ? 60  ILE A CG2  14 
ATOM 22247 C CD1  . ILE A 1 60  ? 3.422   13.158  20.216  1.00 0.00 ? 60  ILE A CD1  14 
ATOM 22248 H H    . ILE A 1 60  ? 1.831   12.823  23.549  1.00 0.00 ? 60  ILE A H    14 
ATOM 22249 H HA   . ILE A 1 60  ? 1.397   15.649  23.244  1.00 0.00 ? 60  ILE A HA   14 
ATOM 22250 H HB   . ILE A 1 60  ? 0.867   14.048  20.865  1.00 0.00 ? 60  ILE A HB   14 
ATOM 22251 H HG12 . ILE A 1 60  ? 3.537   13.723  22.244  1.00 0.00 ? 60  ILE A HG12 14 
ATOM 22252 H HG13 . ILE A 1 60  ? 2.371   12.462  21.891  1.00 0.00 ? 60  ILE A HG13 14 
ATOM 22253 H HG21 . ILE A 1 60  ? 2.659   16.274  21.704  1.00 0.00 ? 60  ILE A HG21 14 
ATOM 22254 H HG22 . ILE A 1 60  ? 2.908   15.462  20.163  1.00 0.00 ? 60  ILE A HG22 14 
ATOM 22255 H HG23 . ILE A 1 60  ? 1.373   16.262  20.500  1.00 0.00 ? 60  ILE A HG23 14 
ATOM 22256 H HD11 . ILE A 1 60  ? 2.672   12.831  19.513  1.00 0.00 ? 60  ILE A HD11 14 
ATOM 22257 H HD12 . ILE A 1 60  ? 3.869   14.079  19.865  1.00 0.00 ? 60  ILE A HD12 14 
ATOM 22258 H HD13 . ILE A 1 60  ? 4.181   12.400  20.309  1.00 0.00 ? 60  ILE A HD13 14 
ATOM 22259 N N    . LEU A 1 61  ? -1.013  13.577  22.332  1.00 0.00 ? 61  LEU A N    14 
ATOM 22260 C CA   . LEU A 1 61  ? -2.459  13.437  22.174  1.00 0.00 ? 61  LEU A CA   14 
ATOM 22261 C C    . LEU A 1 61  ? -3.238  14.258  23.203  1.00 0.00 ? 61  LEU A C    14 
ATOM 22262 O O    . LEU A 1 61  ? -4.081  15.078  22.840  1.00 0.00 ? 61  LEU A O    14 
ATOM 22263 C CB   . LEU A 1 61  ? -2.854  11.965  22.282  1.00 0.00 ? 61  LEU A CB   14 
ATOM 22264 C CG   . LEU A 1 61  ? -2.250  11.056  21.212  1.00 0.00 ? 61  LEU A CG   14 
ATOM 22265 C CD1  . LEU A 1 61  ? -3.110  9.817   21.011  1.00 0.00 ? 61  LEU A CD1  14 
ATOM 22266 C CD2  . LEU A 1 61  ? -2.093  11.814  19.904  1.00 0.00 ? 61  LEU A CD2  14 
ATOM 22267 H H    . LEU A 1 61  ? -0.433  12.833  22.067  1.00 0.00 ? 61  LEU A H    14 
ATOM 22268 H HA   . LEU A 1 61  ? -2.715  13.792  21.187  1.00 0.00 ? 61  LEU A HA   14 
ATOM 22269 H HB2  . LEU A 1 61  ? -2.545  11.605  23.251  1.00 0.00 ? 61  LEU A HB2  14 
ATOM 22270 H HB3  . LEU A 1 61  ? -3.930  11.897  22.217  1.00 0.00 ? 61  LEU A HB3  14 
ATOM 22271 H HG   . LEU A 1 61  ? -1.271  10.733  21.533  1.00 0.00 ? 61  LEU A HG   14 
ATOM 22272 H HD11 . LEU A 1 61  ? -4.123  10.027  21.319  1.00 0.00 ? 61  LEU A HD11 14 
ATOM 22273 H HD12 . LEU A 1 61  ? -3.102  9.539   19.968  1.00 0.00 ? 61  LEU A HD12 14 
ATOM 22274 H HD13 . LEU A 1 61  ? -2.715  9.005   21.603  1.00 0.00 ? 61  LEU A HD13 14 
ATOM 22275 H HD21 . LEU A 1 61  ? -3.037  12.261  19.634  1.00 0.00 ? 61  LEU A HD21 14 
ATOM 22276 H HD22 . LEU A 1 61  ? -1.349  12.587  20.023  1.00 0.00 ? 61  LEU A HD22 14 
ATOM 22277 H HD23 . LEU A 1 61  ? -1.782  11.130  19.128  1.00 0.00 ? 61  LEU A HD23 14 
ATOM 22278 N N    . PRO A 1 62  ? -2.980  14.037  24.503  1.00 0.00 ? 62  PRO A N    14 
ATOM 22279 C CA   . PRO A 1 62  ? -3.677  14.748  25.583  1.00 0.00 ? 62  PRO A CA   14 
ATOM 22280 C C    . PRO A 1 62  ? -3.593  16.269  25.463  1.00 0.00 ? 62  PRO A C    14 
ATOM 22281 O O    . PRO A 1 62  ? -4.306  16.989  26.162  1.00 0.00 ? 62  PRO A O    14 
ATOM 22282 C CB   . PRO A 1 62  ? -2.965  14.275  26.858  1.00 0.00 ? 62  PRO A CB   14 
ATOM 22283 C CG   . PRO A 1 62  ? -1.711  13.612  26.395  1.00 0.00 ? 62  PRO A CG   14 
ATOM 22284 C CD   . PRO A 1 62  ? -2.009  13.069  25.029  1.00 0.00 ? 62  PRO A CD   14 
ATOM 22285 H HA   . PRO A 1 62  ? -4.717  14.458  25.628  1.00 0.00 ? 62  PRO A HA   14 
ATOM 22286 H HB2  . PRO A 1 62  ? -2.750  15.126  27.488  1.00 0.00 ? 62  PRO A HB2  14 
ATOM 22287 H HB3  . PRO A 1 62  ? -3.602  13.582  27.390  1.00 0.00 ? 62  PRO A HB3  14 
ATOM 22288 H HG2  . PRO A 1 62  ? -0.911  14.336  26.345  1.00 0.00 ? 62  PRO A HG2  14 
ATOM 22289 H HG3  . PRO A 1 62  ? -1.451  12.810  27.069  1.00 0.00 ? 62  PRO A HG3  14 
ATOM 22290 H HD2  . PRO A 1 62  ? -1.113  13.049  24.429  1.00 0.00 ? 62  PRO A HD2  14 
ATOM 22291 H HD3  . PRO A 1 62  ? -2.444  12.083  25.098  1.00 0.00 ? 62  PRO A HD3  14 
ATOM 22292 N N    . SER A 1 63  ? -2.723  16.762  24.586  1.00 0.00 ? 63  SER A N    14 
ATOM 22293 C CA   . SER A 1 63  ? -2.570  18.203  24.407  1.00 0.00 ? 63  SER A CA   14 
ATOM 22294 C C    . SER A 1 63  ? -2.475  18.579  22.932  1.00 0.00 ? 63  SER A C    14 
ATOM 22295 O O    . SER A 1 63  ? -3.011  19.603  22.508  1.00 0.00 ? 63  SER A O    14 
ATOM 22296 C CB   . SER A 1 63  ? -1.329  18.701  25.150  1.00 0.00 ? 63  SER A CB   14 
ATOM 22297 O OG   . SER A 1 63  ? -1.686  19.375  26.345  1.00 0.00 ? 63  SER A OG   14 
ATOM 22298 H H    . SER A 1 63  ? -2.172  16.149  24.053  1.00 0.00 ? 63  SER A H    14 
ATOM 22299 H HA   . SER A 1 63  ? -3.442  18.681  24.829  1.00 0.00 ? 63  SER A HA   14 
ATOM 22300 H HB2  . SER A 1 63  ? -0.700  17.859  25.401  1.00 0.00 ? 63  SER A HB2  14 
ATOM 22301 H HB3  . SER A 1 63  ? -0.782  19.382  24.516  1.00 0.00 ? 63  SER A HB3  14 
ATOM 22302 H HG   . SER A 1 63  ? -2.444  19.941  26.179  1.00 0.00 ? 63  SER A HG   14 
ATOM 22303 N N    . ARG A 1 64  ? -1.784  17.753  22.156  1.00 0.00 ? 64  ARG A N    14 
ATOM 22304 C CA   . ARG A 1 64  ? -1.616  18.011  20.731  1.00 0.00 ? 64  ARG A CA   14 
ATOM 22305 C C    . ARG A 1 64  ? -1.871  16.750  19.912  1.00 0.00 ? 64  ARG A C    14 
ATOM 22306 O O    . ARG A 1 64  ? -0.936  16.102  19.442  1.00 0.00 ? 64  ARG A O    14 
ATOM 22307 C CB   . ARG A 1 64  ? -0.207  18.543  20.456  1.00 0.00 ? 64  ARG A CB   14 
ATOM 22308 C CG   . ARG A 1 64  ? 0.519   19.013  21.708  1.00 0.00 ? 64  ARG A CG   14 
ATOM 22309 C CD   . ARG A 1 64  ? 1.833   19.699  21.371  1.00 0.00 ? 64  ARG A CD   14 
ATOM 22310 N NE   . ARG A 1 64  ? 2.343   20.481  22.494  1.00 0.00 ? 64  ARG A NE   14 
ATOM 22311 C CZ   . ARG A 1 64  ? 2.017   21.750  22.717  1.00 0.00 ? 64  ARG A CZ   14 
ATOM 22312 N NH1  . ARG A 1 64  ? 1.188   22.380  21.896  1.00 0.00 ? 64  ARG A NH1  14 
ATOM 22313 N NH2  . ARG A 1 64  ? 2.519   22.391  23.765  1.00 0.00 ? 64  ARG A NH2  14 
ATOM 22314 H H    . ARG A 1 64  ? -1.374  16.955  22.550  1.00 0.00 ? 64  ARG A H    14 
ATOM 22315 H HA   . ARG A 1 64  ? -2.335  18.762  20.444  1.00 0.00 ? 64  ARG A HA   14 
ATOM 22316 H HB2  . ARG A 1 64  ? 0.378   17.760  19.998  1.00 0.00 ? 64  ARG A HB2  14 
ATOM 22317 H HB3  . ARG A 1 64  ? -0.276  19.376  19.772  1.00 0.00 ? 64  ARG A HB3  14 
ATOM 22318 H HG2  . ARG A 1 64  ? -0.113  19.709  22.238  1.00 0.00 ? 64  ARG A HG2  14 
ATOM 22319 H HG3  . ARG A 1 64  ? 0.721   18.158  22.336  1.00 0.00 ? 64  ARG A HG3  14 
ATOM 22320 H HD2  . ARG A 1 64  ? 2.561   18.945  21.110  1.00 0.00 ? 64  ARG A HD2  14 
ATOM 22321 H HD3  . ARG A 1 64  ? 1.676   20.355  20.527  1.00 0.00 ? 64  ARG A HD3  14 
ATOM 22322 H HE   . ARG A 1 64  ? 2.959   20.037  23.113  1.00 0.00 ? 64  ARG A HE   14 
ATOM 22323 H HH11 . ARG A 1 64  ? 0.807   21.901  21.106  1.00 0.00 ? 64  ARG A HH11 14 
ATOM 22324 H HH12 . ARG A 1 64  ? 0.945   23.335  22.067  1.00 0.00 ? 64  ARG A HH12 14 
ATOM 22325 H HH21 . ARG A 1 64  ? 3.144   21.919  24.387  1.00 0.00 ? 64  ARG A HH21 14 
ATOM 22326 H HH22 . ARG A 1 64  ? 2.273   23.345  23.932  1.00 0.00 ? 64  ARG A HH22 14 
ATOM 22327 N N    . GLY A 1 65  ? -3.145  16.410  19.745  1.00 0.00 ? 65  GLY A N    14 
ATOM 22328 C CA   . GLY A 1 65  ? -3.502  15.229  18.981  1.00 0.00 ? 65  GLY A CA   14 
ATOM 22329 C C    . GLY A 1 65  ? -5.002  15.020  18.897  1.00 0.00 ? 65  GLY A C    14 
ATOM 22330 O O    . GLY A 1 65  ? -5.514  13.989  19.332  1.00 0.00 ? 65  GLY A O    14 
ATOM 22331 H H    . GLY A 1 65  ? -3.847  16.966  20.142  1.00 0.00 ? 65  GLY A H    14 
ATOM 22332 H HA2  . GLY A 1 65  ? -3.109  15.330  17.980  1.00 0.00 ? 65  GLY A HA2  14 
ATOM 22333 H HA3  . GLY A 1 65  ? -3.055  14.364  19.446  1.00 0.00 ? 65  GLY A HA3  14 
ATOM 22334 N N    . PRO A 1 66  ? -5.736  15.990  18.332  1.00 0.00 ? 66  PRO A N    14 
ATOM 22335 C CA   . PRO A 1 66  ? -7.193  15.899  18.188  1.00 0.00 ? 66  PRO A CA   14 
ATOM 22336 C C    . PRO A 1 66  ? -7.604  14.795  17.219  1.00 0.00 ? 66  PRO A C    14 
ATOM 22337 O O    . PRO A 1 66  ? -7.347  14.884  16.018  1.00 0.00 ? 66  PRO A O    14 
ATOM 22338 C CB   . PRO A 1 66  ? -7.586  17.272  17.637  1.00 0.00 ? 66  PRO A CB   14 
ATOM 22339 C CG   . PRO A 1 66  ? -6.351  17.794  16.987  1.00 0.00 ? 66  PRO A CG   14 
ATOM 22340 C CD   . PRO A 1 66  ? -5.200  17.246  17.784  1.00 0.00 ? 66  PRO A CD   14 
ATOM 22341 H HA   . PRO A 1 66  ? -7.675  15.737  19.141  1.00 0.00 ? 66  PRO A HA   14 
ATOM 22342 H HB2  . PRO A 1 66  ? -8.390  17.160  16.924  1.00 0.00 ? 66  PRO A HB2  14 
ATOM 22343 H HB3  . PRO A 1 66  ? -7.904  17.910  18.448  1.00 0.00 ? 66  PRO A HB3  14 
ATOM 22344 H HG2  . PRO A 1 66  ? -6.298  17.447  15.966  1.00 0.00 ? 66  PRO A HG2  14 
ATOM 22345 H HG3  . PRO A 1 66  ? -6.347  18.873  17.019  1.00 0.00 ? 66  PRO A HG3  14 
ATOM 22346 H HD2  . PRO A 1 66  ? -4.353  17.056  17.141  1.00 0.00 ? 66  PRO A HD2  14 
ATOM 22347 H HD3  . PRO A 1 66  ? -4.930  17.929  18.576  1.00 0.00 ? 66  PRO A HD3  14 
ATOM 22348 N N    . LYS A 1 67  ? -8.233  13.750  17.747  1.00 0.00 ? 67  LYS A N    14 
ATOM 22349 C CA   . LYS A 1 67  ? -8.665  12.626  16.924  1.00 0.00 ? 67  LYS A CA   14 
ATOM 22350 C C    . LYS A 1 67  ? -7.462  11.800  16.484  1.00 0.00 ? 67  LYS A C    14 
ATOM 22351 O O    . LYS A 1 67  ? -7.532  11.042  15.517  1.00 0.00 ? 67  LYS A O    14 
ATOM 22352 C CB   . LYS A 1 67  ? -9.435  13.125  15.699  1.00 0.00 ? 67  LYS A CB   14 
ATOM 22353 C CG   . LYS A 1 67  ? -10.617 12.246  15.323  1.00 0.00 ? 67  LYS A CG   14 
ATOM 22354 C CD   . LYS A 1 67  ? -11.939 12.899  15.689  1.00 0.00 ? 67  LYS A CD   14 
ATOM 22355 C CE   . LYS A 1 67  ? -12.273 12.698  17.159  1.00 0.00 ? 67  LYS A CE   14 
ATOM 22356 N NZ   . LYS A 1 67  ? -13.557 11.967  17.344  1.00 0.00 ? 67  LYS A NZ   14 
ATOM 22357 H H    . LYS A 1 67  ? -8.403  13.731  18.713  1.00 0.00 ? 67  LYS A H    14 
ATOM 22358 H HA   . LYS A 1 67  ? -9.316  12.006  17.523  1.00 0.00 ? 67  LYS A HA   14 
ATOM 22359 H HB2  . LYS A 1 67  ? -9.804  14.120  15.900  1.00 0.00 ? 67  LYS A HB2  14 
ATOM 22360 H HB3  . LYS A 1 67  ? -8.760  13.164  14.856  1.00 0.00 ? 67  LYS A HB3  14 
ATOM 22361 H HG2  . LYS A 1 67  ? -10.598 12.069  14.258  1.00 0.00 ? 67  LYS A HG2  14 
ATOM 22362 H HG3  . LYS A 1 67  ? -10.533 11.304  15.846  1.00 0.00 ? 67  LYS A HG3  14 
ATOM 22363 H HD2  . LYS A 1 67  ? -11.876 13.958  15.487  1.00 0.00 ? 67  LYS A HD2  14 
ATOM 22364 H HD3  . LYS A 1 67  ? -12.724 12.462  15.089  1.00 0.00 ? 67  LYS A HD3  14 
ATOM 22365 H HE2  . LYS A 1 67  ? -11.478 12.132  17.622  1.00 0.00 ? 67  LYS A HE2  14 
ATOM 22366 H HE3  . LYS A 1 67  ? -12.347 13.666  17.634  1.00 0.00 ? 67  LYS A HE3  14 
ATOM 22367 H HZ1  . LYS A 1 67  ? -14.227 12.226  16.591  1.00 0.00 ? 67  LYS A HZ1  14 
ATOM 22368 H HZ2  . LYS A 1 67  ? -13.393 10.941  17.308  1.00 0.00 ? 67  LYS A HZ2  14 
ATOM 22369 H HZ3  . LYS A 1 67  ? -13.977 12.208  18.264  1.00 0.00 ? 67  LYS A HZ3  14 
ATOM 22370 N N    . ALA A 1 68  ? -6.356  11.962  17.204  1.00 0.00 ? 68  ALA A N    14 
ATOM 22371 C CA   . ALA A 1 68  ? -5.124  11.247  16.902  1.00 0.00 ? 68  ALA A CA   14 
ATOM 22372 C C    . ALA A 1 68  ? -5.157  9.824   17.433  1.00 0.00 ? 68  ALA A C    14 
ATOM 22373 O O    . ALA A 1 68  ? -4.281  9.023   17.120  1.00 0.00 ? 68  ALA A O    14 
ATOM 22374 C CB   . ALA A 1 68  ? -3.936  11.977  17.504  1.00 0.00 ? 68  ALA A CB   14 
ATOM 22375 H H    . ALA A 1 68  ? -6.367  12.585  17.958  1.00 0.00 ? 68  ALA A H    14 
ATOM 22376 H HA   . ALA A 1 68  ? -4.998  11.224  15.830  1.00 0.00 ? 68  ALA A HA   14 
ATOM 22377 H HB1  . ALA A 1 68  ? -4.285  12.685  18.241  1.00 0.00 ? 68  ALA A HB1  14 
ATOM 22378 H HB2  . ALA A 1 68  ? -3.281  11.260  17.977  1.00 0.00 ? 68  ALA A HB2  14 
ATOM 22379 H HB3  . ALA A 1 68  ? -3.400  12.498  16.727  1.00 0.00 ? 68  ALA A HB3  14 
ATOM 22380 N N    . PHE A 1 69  ? -6.147  9.524   18.263  1.00 0.00 ? 69  PHE A N    14 
ATOM 22381 C CA   . PHE A 1 69  ? -6.257  8.199   18.859  1.00 0.00 ? 69  PHE A CA   14 
ATOM 22382 C C    . PHE A 1 69  ? -6.525  7.114   17.818  1.00 0.00 ? 69  PHE A C    14 
ATOM 22383 O O    . PHE A 1 69  ? -5.617  6.369   17.451  1.00 0.00 ? 69  PHE A O    14 
ATOM 22384 C CB   . PHE A 1 69  ? -7.340  8.185   19.938  1.00 0.00 ? 69  PHE A CB   14 
ATOM 22385 C CG   . PHE A 1 69  ? -6.967  7.334   21.113  1.00 0.00 ? 69  PHE A CG   14 
ATOM 22386 C CD1  . PHE A 1 69  ? -5.672  7.348   21.600  1.00 0.00 ? 69  PHE A CD1  14 
ATOM 22387 C CD2  . PHE A 1 69  ? -7.898  6.508   21.717  1.00 0.00 ? 69  PHE A CD2  14 
ATOM 22388 C CE1  . PHE A 1 69  ? -5.310  6.559   22.668  1.00 0.00 ? 69  PHE A CE1  14 
ATOM 22389 C CE2  . PHE A 1 69  ? -7.541  5.711   22.785  1.00 0.00 ? 69  PHE A CE2  14 
ATOM 22390 C CZ   . PHE A 1 69  ? -6.245  5.735   23.263  1.00 0.00 ? 69  PHE A CZ   14 
ATOM 22391 H H    . PHE A 1 69  ? -6.804  10.212  18.497  1.00 0.00 ? 69  PHE A H    14 
ATOM 22392 H HA   . PHE A 1 69  ? -5.309  7.984   19.328  1.00 0.00 ? 69  PHE A HA   14 
ATOM 22393 H HB2  . PHE A 1 69  ? -7.503  9.192   20.292  1.00 0.00 ? 69  PHE A HB2  14 
ATOM 22394 H HB3  . PHE A 1 69  ? -8.257  7.798   19.521  1.00 0.00 ? 69  PHE A HB3  14 
ATOM 22395 H HD1  . PHE A 1 69  ? -4.939  7.994   21.140  1.00 0.00 ? 69  PHE A HD1  14 
ATOM 22396 H HD2  . PHE A 1 69  ? -8.912  6.491   21.348  1.00 0.00 ? 69  PHE A HD2  14 
ATOM 22397 H HE1  . PHE A 1 69  ? -4.294  6.583   23.033  1.00 0.00 ? 69  PHE A HE1  14 
ATOM 22398 H HE2  . PHE A 1 69  ? -8.275  5.071   23.245  1.00 0.00 ? 69  PHE A HE2  14 
ATOM 22399 H HZ   . PHE A 1 69  ? -5.963  5.113   24.099  1.00 0.00 ? 69  PHE A HZ   14 
ATOM 22400 N N    . ASP A 1 70  ? -7.769  7.016   17.356  1.00 0.00 ? 70  ASP A N    14 
ATOM 22401 C CA   . ASP A 1 70  ? -8.140  6.005   16.368  1.00 0.00 ? 70  ASP A CA   14 
ATOM 22402 C C    . ASP A 1 70  ? -6.988  5.735   15.405  1.00 0.00 ? 70  ASP A C    14 
ATOM 22403 O O    . ASP A 1 70  ? -6.783  4.605   14.960  1.00 0.00 ? 70  ASP A O    14 
ATOM 22404 C CB   . ASP A 1 70  ? -9.380  6.451   15.592  1.00 0.00 ? 70  ASP A CB   14 
ATOM 22405 C CG   . ASP A 1 70  ? -10.665 6.139   16.332  1.00 0.00 ? 70  ASP A CG   14 
ATOM 22406 O OD1  . ASP A 1 70  ? -10.610 5.377   17.320  1.00 0.00 ? 70  ASP A OD1  14 
ATOM 22407 O OD2  . ASP A 1 70  ? -11.726 6.656   15.925  1.00 0.00 ? 70  ASP A OD2  14 
ATOM 22408 H H    . ASP A 1 70  ? -8.455  7.631   17.691  1.00 0.00 ? 70  ASP A H    14 
ATOM 22409 H HA   . ASP A 1 70  ? -8.368  5.093   16.898  1.00 0.00 ? 70  ASP A HA   14 
ATOM 22410 H HB2  . ASP A 1 70  ? -9.330  7.517   15.427  1.00 0.00 ? 70  ASP A HB2  14 
ATOM 22411 H HB3  . ASP A 1 70  ? -9.402  5.944   14.638  1.00 0.00 ? 70  ASP A HB3  14 
ATOM 22412 N N    . THR A 1 71  ? -6.238  6.784   15.096  1.00 0.00 ? 71  THR A N    14 
ATOM 22413 C CA   . THR A 1 71  ? -5.099  6.680   14.193  1.00 0.00 ? 71  THR A CA   14 
ATOM 22414 C C    . THR A 1 71  ? -3.845  6.254   14.949  1.00 0.00 ? 71  THR A C    14 
ATOM 22415 O O    . THR A 1 71  ? -3.091  5.402   14.477  1.00 0.00 ? 71  THR A O    14 
ATOM 22416 C CB   . THR A 1 71  ? -4.883  8.020   13.486  1.00 0.00 ? 71  THR A CB   14 
ATOM 22417 O OG1  . THR A 1 71  ? -6.086  8.462   12.882  1.00 0.00 ? 71  THR A OG1  14 
ATOM 22418 C CG2  . THR A 1 71  ? -3.824  7.976   12.408  1.00 0.00 ? 71  THR A CG2  14 
ATOM 22419 H H    . THR A 1 71  ? -6.453  7.655   15.489  1.00 0.00 ? 71  THR A H    14 
ATOM 22420 H HA   . THR A 1 71  ? -5.321  5.922   13.454  1.00 0.00 ? 71  THR A HA   14 
ATOM 22421 H HB   . THR A 1 71  ? -4.585  8.756   14.216  1.00 0.00 ? 71  THR A HB   14 
ATOM 22422 H HG1  . THR A 1 71  ? -6.041  9.410   12.735  1.00 0.00 ? 71  THR A HG1  14 
ATOM 22423 H HG21 . THR A 1 71  ? -2.962  7.443   12.775  1.00 0.00 ? 71  THR A HG21 14 
ATOM 22424 H HG22 . THR A 1 71  ? -4.218  7.471   11.538  1.00 0.00 ? 71  THR A HG22 14 
ATOM 22425 H HG23 . THR A 1 71  ? -3.539  8.983   12.142  1.00 0.00 ? 71  THR A HG23 14 
ATOM 22426 N N    . PHE A 1 72  ? -3.630  6.829   16.129  1.00 0.00 ? 72  PHE A N    14 
ATOM 22427 C CA   . PHE A 1 72  ? -2.466  6.470   16.929  1.00 0.00 ? 72  PHE A CA   14 
ATOM 22428 C C    . PHE A 1 72  ? -2.498  4.975   17.231  1.00 0.00 ? 72  PHE A C    14 
ATOM 22429 O O    . PHE A 1 72  ? -1.456  4.345   17.412  1.00 0.00 ? 72  PHE A O    14 
ATOM 22430 C CB   . PHE A 1 72  ? -2.393  7.306   18.221  1.00 0.00 ? 72  PHE A CB   14 
ATOM 22431 C CG   . PHE A 1 72  ? -1.909  6.539   19.424  1.00 0.00 ? 72  PHE A CG   14 
ATOM 22432 C CD1  . PHE A 1 72  ? -0.602  6.082   19.494  1.00 0.00 ? 72  PHE A CD1  14 
ATOM 22433 C CD2  . PHE A 1 72  ? -2.762  6.278   20.484  1.00 0.00 ? 72  PHE A CD2  14 
ATOM 22434 C CE1  . PHE A 1 72  ? -0.156  5.380   20.598  1.00 0.00 ? 72  PHE A CE1  14 
ATOM 22435 C CE2  . PHE A 1 72  ? -2.323  5.577   21.590  1.00 0.00 ? 72  PHE A CE2  14 
ATOM 22436 C CZ   . PHE A 1 72  ? -1.018  5.127   21.647  1.00 0.00 ? 72  PHE A CZ   14 
ATOM 22437 H H    . PHE A 1 72  ? -4.267  7.488   16.468  1.00 0.00 ? 72  PHE A H    14 
ATOM 22438 H HA   . PHE A 1 72  ? -1.592  6.676   16.334  1.00 0.00 ? 72  PHE A HA   14 
ATOM 22439 H HB2  . PHE A 1 72  ? -1.712  8.134   18.065  1.00 0.00 ? 72  PHE A HB2  14 
ATOM 22440 H HB3  . PHE A 1 72  ? -3.372  7.700   18.448  1.00 0.00 ? 72  PHE A HB3  14 
ATOM 22441 H HD1  . PHE A 1 72  ? 0.073   6.277   18.674  1.00 0.00 ? 72  PHE A HD1  14 
ATOM 22442 H HD2  . PHE A 1 72  ? -3.782  6.626   20.440  1.00 0.00 ? 72  PHE A HD2  14 
ATOM 22443 H HE1  . PHE A 1 72  ? 0.864   5.029   20.640  1.00 0.00 ? 72  PHE A HE1  14 
ATOM 22444 H HE2  . PHE A 1 72  ? -2.999  5.381   22.409  1.00 0.00 ? 72  PHE A HE2  14 
ATOM 22445 H HZ   . PHE A 1 72  ? -0.673  4.579   22.512  1.00 0.00 ? 72  PHE A HZ   14 
ATOM 22446 N N    . LEU A 1 73  ? -3.703  4.406   17.254  1.00 0.00 ? 73  LEU A N    14 
ATOM 22447 C CA   . LEU A 1 73  ? -3.866  2.977   17.499  1.00 0.00 ? 73  LEU A CA   14 
ATOM 22448 C C    . LEU A 1 73  ? -3.607  2.205   16.219  1.00 0.00 ? 73  LEU A C    14 
ATOM 22449 O O    . LEU A 1 73  ? -3.047  1.112   16.237  1.00 0.00 ? 73  LEU A O    14 
ATOM 22450 C CB   . LEU A 1 73  ? -5.271  2.655   18.008  1.00 0.00 ? 73  LEU A CB   14 
ATOM 22451 C CG   . LEU A 1 73  ? -5.717  3.431   19.240  1.00 0.00 ? 73  LEU A CG   14 
ATOM 22452 C CD1  . LEU A 1 73  ? -7.049  4.104   18.974  1.00 0.00 ? 73  LEU A CD1  14 
ATOM 22453 C CD2  . LEU A 1 73  ? -5.817  2.502   20.441  1.00 0.00 ? 73  LEU A CD2  14 
ATOM 22454 H H    . LEU A 1 73  ? -4.496  4.956   17.081  1.00 0.00 ? 73  LEU A H    14 
ATOM 22455 H HA   . LEU A 1 73  ? -3.139  2.682   18.238  1.00 0.00 ? 73  LEU A HA   14 
ATOM 22456 H HB2  . LEU A 1 73  ? -5.973  2.856   17.213  1.00 0.00 ? 73  LEU A HB2  14 
ATOM 22457 H HB3  . LEU A 1 73  ? -5.312  1.602   18.243  1.00 0.00 ? 73  LEU A HB3  14 
ATOM 22458 H HG   . LEU A 1 73  ? -4.989  4.197   19.461  1.00 0.00 ? 73  LEU A HG   14 
ATOM 22459 H HD11 . LEU A 1 73  ? -7.768  3.362   18.659  1.00 0.00 ? 73  LEU A HD11 14 
ATOM 22460 H HD12 . LEU A 1 73  ? -7.397  4.584   19.875  1.00 0.00 ? 73  LEU A HD12 14 
ATOM 22461 H HD13 . LEU A 1 73  ? -6.928  4.841   18.194  1.00 0.00 ? 73  LEU A HD13 14 
ATOM 22462 H HD21 . LEU A 1 73  ? -4.893  1.954   20.551  1.00 0.00 ? 73  LEU A HD21 14 
ATOM 22463 H HD22 . LEU A 1 73  ? -6.000  3.083   21.332  1.00 0.00 ? 73  LEU A HD22 14 
ATOM 22464 H HD23 . LEU A 1 73  ? -6.630  1.807   20.293  1.00 0.00 ? 73  LEU A HD23 14 
ATOM 22465 N N    . ASP A 1 74  ? -4.004  2.796   15.103  1.00 0.00 ? 74  ASP A N    14 
ATOM 22466 C CA   . ASP A 1 74  ? -3.794  2.174   13.806  1.00 0.00 ? 74  ASP A CA   14 
ATOM 22467 C C    . ASP A 1 74  ? -2.302  1.967   13.580  1.00 0.00 ? 74  ASP A C    14 
ATOM 22468 O O    . ASP A 1 74  ? -1.889  1.194   12.717  1.00 0.00 ? 74  ASP A O    14 
ATOM 22469 C CB   . ASP A 1 74  ? -4.385  3.041   12.694  1.00 0.00 ? 74  ASP A CB   14 
ATOM 22470 C CG   . ASP A 1 74  ? -5.515  2.349   11.956  1.00 0.00 ? 74  ASP A CG   14 
ATOM 22471 O OD1  . ASP A 1 74  ? -5.273  1.271   11.375  1.00 0.00 ? 74  ASP A OD1  14 
ATOM 22472 O OD2  . ASP A 1 74  ? -6.643  2.886   11.961  1.00 0.00 ? 74  ASP A OD2  14 
ATOM 22473 H H    . ASP A 1 74  ? -4.429  3.676   15.154  1.00 0.00 ? 74  ASP A H    14 
ATOM 22474 H HA   . ASP A 1 74  ? -4.286  1.212   13.810  1.00 0.00 ? 74  ASP A HA   14 
ATOM 22475 H HB2  . ASP A 1 74  ? -4.770  3.952   13.125  1.00 0.00 ? 74  ASP A HB2  14 
ATOM 22476 H HB3  . ASP A 1 74  ? -3.609  3.283   11.983  1.00 0.00 ? 74  ASP A HB3  14 
ATOM 22477 N N    . SER A 1 75  ? -1.502  2.667   14.382  1.00 0.00 ? 75  SER A N    14 
ATOM 22478 C CA   . SER A 1 75  ? -0.049  2.568   14.302  1.00 0.00 ? 75  SER A CA   14 
ATOM 22479 C C    . SER A 1 75  ? 0.464   1.479   15.226  1.00 0.00 ? 75  SER A C    14 
ATOM 22480 O O    . SER A 1 75  ? 1.397   0.757   14.886  1.00 0.00 ? 75  SER A O    14 
ATOM 22481 C CB   . SER A 1 75  ? 0.593   3.892   14.700  1.00 0.00 ? 75  SER A CB   14 
ATOM 22482 O OG   . SER A 1 75  ? 0.621   4.038   16.110  1.00 0.00 ? 75  SER A OG   14 
ATOM 22483 H H    . SER A 1 75  ? -1.901  3.261   15.056  1.00 0.00 ? 75  SER A H    14 
ATOM 22484 H HA   . SER A 1 75  ? 0.221   2.332   13.283  1.00 0.00 ? 75  SER A HA   14 
ATOM 22485 H HB2  . SER A 1 75  ? 1.606   3.926   14.328  1.00 0.00 ? 75  SER A HB2  14 
ATOM 22486 H HB3  . SER A 1 75  ? 0.026   4.701   14.282  1.00 0.00 ? 75  SER A HB3  14 
ATOM 22487 H HG   . SER A 1 75  ? -0.275  4.013   16.453  1.00 0.00 ? 75  SER A HG   14 
ATOM 22488 N N    . LEU A 1 76  ? -0.162  1.392   16.398  1.00 0.00 ? 76  LEU A N    14 
ATOM 22489 C CA   . LEU A 1 76  ? 0.192   0.421   17.428  1.00 0.00 ? 76  LEU A CA   14 
ATOM 22490 C C    . LEU A 1 76  ? 1.004   -0.755  16.902  1.00 0.00 ? 76  LEU A C    14 
ATOM 22491 O O    . LEU A 1 76  ? 0.491   -1.845  16.752  1.00 0.00 ? 76  LEU A O    14 
ATOM 22492 C CB   . LEU A 1 76  ? -1.084  -0.073  18.095  1.00 0.00 ? 76  LEU A CB   14 
ATOM 22493 C CG   . LEU A 1 76  ? -1.566  0.822   19.218  1.00 0.00 ? 76  LEU A CG   14 
ATOM 22494 C CD1  . LEU A 1 76  ? -2.958  0.428   19.675  1.00 0.00 ? 76  LEU A CD1  14 
ATOM 22495 C CD2  . LEU A 1 76  ? -0.580  0.747   20.350  1.00 0.00 ? 76  LEU A CD2  14 
ATOM 22496 H H    . LEU A 1 76  ? -0.901  2.017   16.585  1.00 0.00 ? 76  LEU A H    14 
ATOM 22497 H HA   . LEU A 1 76  ? 0.782   0.931   18.169  1.00 0.00 ? 76  LEU A HA   14 
ATOM 22498 H HB2  . LEU A 1 76  ? -1.858  -0.132  17.354  1.00 0.00 ? 76  LEU A HB2  14 
ATOM 22499 H HB3  . LEU A 1 76  ? -0.907  -1.058  18.494  1.00 0.00 ? 76  LEU A HB3  14 
ATOM 22500 H HG   . LEU A 1 76  ? -1.602  1.843   18.871  1.00 0.00 ? 76  LEU A HG   14 
ATOM 22501 H HD11 . LEU A 1 76  ? -3.179  -0.568  19.330  1.00 0.00 ? 76  LEU A HD11 14 
ATOM 22502 H HD12 . LEU A 1 76  ? -3.004  0.456   20.754  1.00 0.00 ? 76  LEU A HD12 14 
ATOM 22503 H HD13 . LEU A 1 76  ? -3.679  1.120   19.266  1.00 0.00 ? 76  LEU A HD13 14 
ATOM 22504 H HD21 . LEU A 1 76  ? 0.279   0.175   20.027  1.00 0.00 ? 76  LEU A HD21 14 
ATOM 22505 H HD22 . LEU A 1 76  ? -0.273  1.741   20.621  1.00 0.00 ? 76  LEU A HD22 14 
ATOM 22506 H HD23 . LEU A 1 76  ? -1.043  0.261   21.191  1.00 0.00 ? 76  LEU A HD23 14 
ATOM 22507 N N    . GLN A 1 77  ? 2.281   -0.528  16.642  1.00 0.00 ? 77  GLN A N    14 
ATOM 22508 C CA   . GLN A 1 77  ? 3.161   -1.582  16.139  1.00 0.00 ? 77  GLN A CA   14 
ATOM 22509 C C    . GLN A 1 77  ? 2.830   -2.960  16.735  1.00 0.00 ? 77  GLN A C    14 
ATOM 22510 O O    . GLN A 1 77  ? 3.117   -3.987  16.118  1.00 0.00 ? 77  GLN A O    14 
ATOM 22511 C CB   . GLN A 1 77  ? 4.619   -1.231  16.438  1.00 0.00 ? 77  GLN A CB   14 
ATOM 22512 C CG   . GLN A 1 77  ? 5.477   -1.085  15.192  1.00 0.00 ? 77  GLN A CG   14 
ATOM 22513 C CD   . GLN A 1 77  ? 6.065   -2.404  14.730  1.00 0.00 ? 77  GLN A CD   14 
ATOM 22514 O OE1  . GLN A 1 77  ? 6.498   -3.222  15.542  1.00 0.00 ? 77  GLN A OE1  14 
ATOM 22515 N NE2  . GLN A 1 77  ? 6.083   -2.617  13.420  1.00 0.00 ? 77  GLN A NE2  14 
ATOM 22516 H H    . GLN A 1 77  ? 2.645   0.373   16.789  1.00 0.00 ? 77  GLN A H    14 
ATOM 22517 H HA   . GLN A 1 77  ? 3.031   -1.632  15.069  1.00 0.00 ? 77  GLN A HA   14 
ATOM 22518 H HB2  . GLN A 1 77  ? 4.649   -0.297  16.979  1.00 0.00 ? 77  GLN A HB2  14 
ATOM 22519 H HB3  . GLN A 1 77  ? 5.046   -2.008  17.054  1.00 0.00 ? 77  GLN A HB3  14 
ATOM 22520 H HG2  . GLN A 1 77  ? 4.869   -0.682  14.396  1.00 0.00 ? 77  GLN A HG2  14 
ATOM 22521 H HG3  . GLN A 1 77  ? 6.287   -0.404  15.406  1.00 0.00 ? 77  GLN A HG3  14 
ATOM 22522 H HE21 . GLN A 1 77  ? 5.720   -1.921  12.833  1.00 0.00 ? 77  GLN A HE21 14 
ATOM 22523 H HE22 . GLN A 1 77  ? 6.459   -3.461  13.093  1.00 0.00 ? 77  GLN A HE22 14 
ATOM 22524 N N    . GLU A 1 78  ? 2.253   -2.987  17.939  1.00 0.00 ? 78  GLU A N    14 
ATOM 22525 C CA   . GLU A 1 78  ? 1.925   -4.254  18.604  1.00 0.00 ? 78  GLU A CA   14 
ATOM 22526 C C    . GLU A 1 78  ? 0.428   -4.419  18.850  1.00 0.00 ? 78  GLU A C    14 
ATOM 22527 O O    . GLU A 1 78  ? 0.017   -5.280  19.628  1.00 0.00 ? 78  GLU A O    14 
ATOM 22528 C CB   . GLU A 1 78  ? 2.658   -4.337  19.935  1.00 0.00 ? 78  GLU A CB   14 
ATOM 22529 C CG   . GLU A 1 78  ? 3.245   -3.010  20.385  1.00 0.00 ? 78  GLU A CG   14 
ATOM 22530 C CD   . GLU A 1 78  ? 4.234   -3.160  21.524  1.00 0.00 ? 78  GLU A CD   14 
ATOM 22531 O OE1  . GLU A 1 78  ? 5.188   -3.953  21.381  1.00 0.00 ? 78  GLU A OE1  14 
ATOM 22532 O OE2  . GLU A 1 78  ? 4.056   -2.484  22.559  1.00 0.00 ? 78  GLU A OE2  14 
ATOM 22533 H H    . GLU A 1 78  ? 2.065   -2.144  18.399  1.00 0.00 ? 78  GLU A H    14 
ATOM 22534 H HA   . GLU A 1 78  ? 2.261   -5.059  17.973  1.00 0.00 ? 78  GLU A HA   14 
ATOM 22535 H HB2  . GLU A 1 78  ? 1.963   -4.674  20.689  1.00 0.00 ? 78  GLU A HB2  14 
ATOM 22536 H HB3  . GLU A 1 78  ? 3.459   -5.051  19.845  1.00 0.00 ? 78  GLU A HB3  14 
ATOM 22537 H HG2  . GLU A 1 78  ? 3.751   -2.555  19.546  1.00 0.00 ? 78  GLU A HG2  14 
ATOM 22538 H HG3  . GLU A 1 78  ? 2.439   -2.367  20.706  1.00 0.00 ? 78  GLU A HG3  14 
ATOM 22539 N N    . PHE A 1 79  ? -0.368  -3.581  18.200  1.00 0.00 ? 79  PHE A N    14 
ATOM 22540 C CA   . PHE A 1 79  ? -1.838  -3.597  18.342  1.00 0.00 ? 79  PHE A CA   14 
ATOM 22541 C C    . PHE A 1 79  ? -2.376  -4.873  18.993  1.00 0.00 ? 79  PHE A C    14 
ATOM 22542 O O    . PHE A 1 79  ? -3.042  -4.810  20.026  1.00 0.00 ? 79  PHE A O    14 
ATOM 22543 C CB   . PHE A 1 79  ? -2.528  -3.409  16.997  1.00 0.00 ? 79  PHE A CB   14 
ATOM 22544 C CG   . PHE A 1 79  ? -1.640  -2.841  15.943  1.00 0.00 ? 79  PHE A CG   14 
ATOM 22545 C CD1  . PHE A 1 79  ? -0.615  -3.594  15.396  1.00 0.00 ? 79  PHE A CD1  14 
ATOM 22546 C CD2  . PHE A 1 79  ? -1.803  -1.534  15.528  1.00 0.00 ? 79  PHE A CD2  14 
ATOM 22547 C CE1  . PHE A 1 79  ? 0.232   -3.048  14.456  1.00 0.00 ? 79  PHE A CE1  14 
ATOM 22548 C CE2  . PHE A 1 79  ? -0.966  -0.983  14.585  1.00 0.00 ? 79  PHE A CE2  14 
ATOM 22549 C CZ   . PHE A 1 79  ? 0.058   -1.739  14.047  1.00 0.00 ? 79  PHE A CZ   14 
ATOM 22550 H H    . PHE A 1 79  ? 0.046   -2.911  17.618  1.00 0.00 ? 79  PHE A H    14 
ATOM 22551 H HA   . PHE A 1 79  ? -2.101  -2.761  18.971  1.00 0.00 ? 79  PHE A HA   14 
ATOM 22552 H HB2  . PHE A 1 79  ? -2.890  -4.361  16.656  1.00 0.00 ? 79  PHE A HB2  14 
ATOM 22553 H HB3  . PHE A 1 79  ? -3.360  -2.734  17.132  1.00 0.00 ? 79  PHE A HB3  14 
ATOM 22554 H HD1  . PHE A 1 79  ? -0.480  -4.613  15.712  1.00 0.00 ? 79  PHE A HD1  14 
ATOM 22555 H HD2  . PHE A 1 79  ? -2.606  -0.943  15.944  1.00 0.00 ? 79  PHE A HD2  14 
ATOM 22556 H HE1  . PHE A 1 79  ? 1.031   -3.642  14.047  1.00 0.00 ? 79  PHE A HE1  14 
ATOM 22557 H HE2  . PHE A 1 79  ? -1.105  0.042   14.280  1.00 0.00 ? 79  PHE A HE2  14 
ATOM 22558 H HZ   . PHE A 1 79  ? 0.720   -1.309  13.310  1.00 0.00 ? 79  PHE A HZ   14 
ATOM 22559 N N    . PRO A 1 80  ? -2.118  -6.048  18.387  1.00 0.00 ? 80  PRO A N    14 
ATOM 22560 C CA   . PRO A 1 80  ? -2.593  -7.329  18.896  1.00 0.00 ? 80  PRO A CA   14 
ATOM 22561 C C    . PRO A 1 80  ? -2.762  -7.358  20.412  1.00 0.00 ? 80  PRO A C    14 
ATOM 22562 O O    . PRO A 1 80  ? -3.652  -8.033  20.928  1.00 0.00 ? 80  PRO A O    14 
ATOM 22563 C CB   . PRO A 1 80  ? -1.487  -8.271  18.445  1.00 0.00 ? 80  PRO A CB   14 
ATOM 22564 C CG   . PRO A 1 80  ? -1.059  -7.724  17.121  1.00 0.00 ? 80  PRO A CG   14 
ATOM 22565 C CD   . PRO A 1 80  ? -1.350  -6.237  17.142  1.00 0.00 ? 80  PRO A CD   14 
ATOM 22566 H HA   . PRO A 1 80  ? -3.522  -7.618  18.428  1.00 0.00 ? 80  PRO A HA   14 
ATOM 22567 H HB2  . PRO A 1 80  ? -0.680  -8.256  19.163  1.00 0.00 ? 80  PRO A HB2  14 
ATOM 22568 H HB3  . PRO A 1 80  ? -1.877  -9.274  18.350  1.00 0.00 ? 80  PRO A HB3  14 
ATOM 22569 H HG2  . PRO A 1 80  ? -0.001  -7.894  16.982  1.00 0.00 ? 80  PRO A HG2  14 
ATOM 22570 H HG3  . PRO A 1 80  ? -1.620  -8.202  16.331  1.00 0.00 ? 80  PRO A HG3  14 
ATOM 22571 H HD2  . PRO A 1 80  ? -0.430  -5.681  17.168  1.00 0.00 ? 80  PRO A HD2  14 
ATOM 22572 H HD3  . PRO A 1 80  ? -1.938  -5.956  16.281  1.00 0.00 ? 80  PRO A HD3  14 
ATOM 22573 N N    . TRP A 1 81  ? -1.910  -6.632  21.125  1.00 0.00 ? 81  TRP A N    14 
ATOM 22574 C CA   . TRP A 1 81  ? -1.986  -6.594  22.581  1.00 0.00 ? 81  TRP A CA   14 
ATOM 22575 C C    . TRP A 1 81  ? -2.032  -5.162  23.109  1.00 0.00 ? 81  TRP A C    14 
ATOM 22576 O O    . TRP A 1 81  ? -2.521  -4.921  24.214  1.00 0.00 ? 81  TRP A O    14 
ATOM 22577 C CB   . TRP A 1 81  ? -0.800  -7.336  23.191  1.00 0.00 ? 81  TRP A CB   14 
ATOM 22578 C CG   . TRP A 1 81  ? -0.578  -7.018  24.638  1.00 0.00 ? 81  TRP A CG   14 
ATOM 22579 C CD1  . TRP A 1 81  ? 0.038   -5.912  25.146  1.00 0.00 ? 81  TRP A CD1  14 
ATOM 22580 C CD2  . TRP A 1 81  ? -0.969  -7.813  25.763  1.00 0.00 ? 81  TRP A CD2  14 
ATOM 22581 N NE1  . TRP A 1 81  ? 0.057   -5.971  26.518  1.00 0.00 ? 81  TRP A NE1  14 
ATOM 22582 C CE2  . TRP A 1 81  ? -0.555  -7.129  26.922  1.00 0.00 ? 81  TRP A CE2  14 
ATOM 22583 C CE3  . TRP A 1 81  ? -1.628  -9.038  25.904  1.00 0.00 ? 81  TRP A CE3  14 
ATOM 22584 C CZ2  . TRP A 1 81  ? -0.779  -7.628  28.202  1.00 0.00 ? 81  TRP A CZ2  14 
ATOM 22585 C CZ3  . TRP A 1 81  ? -1.850  -9.532  27.176  1.00 0.00 ? 81  TRP A CZ3  14 
ATOM 22586 C CH2  . TRP A 1 81  ? -1.427  -8.828  28.310  1.00 0.00 ? 81  TRP A CH2  14 
ATOM 22587 H H    . TRP A 1 81  ? -1.216  -6.116  20.664  1.00 0.00 ? 81  TRP A H    14 
ATOM 22588 H HA   . TRP A 1 81  ? -2.896  -7.095  22.874  1.00 0.00 ? 81  TRP A HA   14 
ATOM 22589 H HB2  . TRP A 1 81  ? -0.970  -8.399  23.107  1.00 0.00 ? 81  TRP A HB2  14 
ATOM 22590 H HB3  . TRP A 1 81  ? 0.096   -7.074  22.649  1.00 0.00 ? 81  TRP A HB3  14 
ATOM 22591 H HD1  . TRP A 1 81  ? 0.448   -5.115  24.544  1.00 0.00 ? 81  TRP A HD1  14 
ATOM 22592 H HE1  . TRP A 1 81  ? 0.445   -5.294  27.112  1.00 0.00 ? 81  TRP A HE1  14 
ATOM 22593 H HE3  . TRP A 1 81  ? -1.963  -9.595  25.041  1.00 0.00 ? 81  TRP A HE3  14 
ATOM 22594 H HZ2  . TRP A 1 81  ? -0.459  -7.098  29.086  1.00 0.00 ? 81  TRP A HZ2  14 
ATOM 22595 H HZ3  . TRP A 1 81  ? -2.358  -10.477 27.304  1.00 0.00 ? 81  TRP A HZ3  14 
ATOM 22596 H HH2  . TRP A 1 81  ? -1.621  -9.253  29.284  1.00 0.00 ? 81  TRP A HH2  14 
ATOM 22597 N N    . VAL A 1 82  ? -1.533  -4.213  22.323  1.00 0.00 ? 82  VAL A N    14 
ATOM 22598 C CA   . VAL A 1 82  ? -1.539  -2.817  22.743  1.00 0.00 ? 82  VAL A CA   14 
ATOM 22599 C C    . VAL A 1 82  ? -2.864  -2.159  22.389  1.00 0.00 ? 82  VAL A C    14 
ATOM 22600 O O    . VAL A 1 82  ? -3.436  -1.425  23.191  1.00 0.00 ? 82  VAL A O    14 
ATOM 22601 C CB   . VAL A 1 82  ? -0.399  -2.021  22.085  1.00 0.00 ? 82  VAL A CB   14 
ATOM 22602 C CG1  . VAL A 1 82  ? 0.955   -2.579  22.493  1.00 0.00 ? 82  VAL A CG1  14 
ATOM 22603 C CG2  . VAL A 1 82  ? -0.557  -2.046  20.579  1.00 0.00 ? 82  VAL A CG2  14 
ATOM 22604 H H    . VAL A 1 82  ? -1.161  -4.452  21.444  1.00 0.00 ? 82  VAL A H    14 
ATOM 22605 H HA   . VAL A 1 82  ? -1.404  -2.787  23.815  1.00 0.00 ? 82  VAL A HA   14 
ATOM 22606 H HB   . VAL A 1 82  ? -0.460  -0.996  22.418  1.00 0.00 ? 82  VAL A HB   14 
ATOM 22607 H HG11 . VAL A 1 82  ? 0.895   -2.975  23.495  1.00 0.00 ? 82  VAL A HG11 14 
ATOM 22608 H HG12 . VAL A 1 82  ? 1.239   -3.366  21.810  1.00 0.00 ? 82  VAL A HG12 14 
ATOM 22609 H HG13 . VAL A 1 82  ? 1.692   -1.791  22.459  1.00 0.00 ? 82  VAL A HG13 14 
ATOM 22610 H HG21 . VAL A 1 82  ? -0.742  -3.057  20.270  1.00 0.00 ? 82  VAL A HG21 14 
ATOM 22611 H HG22 . VAL A 1 82  ? -1.390  -1.424  20.290  1.00 0.00 ? 82  VAL A HG22 14 
ATOM 22612 H HG23 . VAL A 1 82  ? 0.347   -1.684  20.111  1.00 0.00 ? 82  VAL A HG23 14 
ATOM 22613 N N    . ARG A 1 83  ? -3.346  -2.437  21.182  1.00 0.00 ? 83  ARG A N    14 
ATOM 22614 C CA   . ARG A 1 83  ? -4.607  -1.878  20.713  1.00 0.00 ? 83  ARG A CA   14 
ATOM 22615 C C    . ARG A 1 83  ? -5.762  -2.389  21.565  1.00 0.00 ? 83  ARG A C    14 
ATOM 22616 O O    . ARG A 1 83  ? -6.645  -1.623  21.951  1.00 0.00 ? 83  ARG A O    14 
ATOM 22617 C CB   . ARG A 1 83  ? -4.818  -2.210  19.224  1.00 0.00 ? 83  ARG A CB   14 
ATOM 22618 C CG   . ARG A 1 83  ? -6.114  -2.949  18.912  1.00 0.00 ? 83  ARG A CG   14 
ATOM 22619 C CD   . ARG A 1 83  ? -6.430  -2.921  17.426  1.00 0.00 ? 83  ARG A CD   14 
ATOM 22620 N NE   . ARG A 1 83  ? -7.400  -3.947  17.054  1.00 0.00 ? 83  ARG A NE   14 
ATOM 22621 C CZ   . ARG A 1 83  ? -8.174  -3.873  15.975  1.00 0.00 ? 83  ARG A CZ   14 
ATOM 22622 N NH1  . ARG A 1 83  ? -8.093  -2.826  15.165  1.00 0.00 ? 83  ARG A NH1  14 
ATOM 22623 N NH2  . ARG A 1 83  ? -9.033  -4.848  15.705  1.00 0.00 ? 83  ARG A NH2  14 
ATOM 22624 H H    . ARG A 1 83  ? -2.843  -3.036  20.596  1.00 0.00 ? 83  ARG A H    14 
ATOM 22625 H HA   . ARG A 1 83  ? -4.550  -0.806  20.826  1.00 0.00 ? 83  ARG A HA   14 
ATOM 22626 H HB2  . ARG A 1 83  ? -4.816  -1.288  18.663  1.00 0.00 ? 83  ARG A HB2  14 
ATOM 22627 H HB3  . ARG A 1 83  ? -3.992  -2.821  18.888  1.00 0.00 ? 83  ARG A HB3  14 
ATOM 22628 H HG2  . ARG A 1 83  ? -6.017  -3.976  19.230  1.00 0.00 ? 83  ARG A HG2  14 
ATOM 22629 H HG3  . ARG A 1 83  ? -6.922  -2.478  19.453  1.00 0.00 ? 83  ARG A HG3  14 
ATOM 22630 H HD2  . ARG A 1 83  ? -6.833  -1.951  17.174  1.00 0.00 ? 83  ARG A HD2  14 
ATOM 22631 H HD3  . ARG A 1 83  ? -5.516  -3.084  16.873  1.00 0.00 ? 83  ARG A HD3  14 
ATOM 22632 H HE   . ARG A 1 83  ? -7.478  -4.730  17.638  1.00 0.00 ? 83  ARG A HE   14 
ATOM 22633 H HH11 . ARG A 1 83  ? -7.448  -2.089  15.364  1.00 0.00 ? 83  ARG A HH11 14 
ATOM 22634 H HH12 . ARG A 1 83  ? -8.678  -2.773  14.355  1.00 0.00 ? 83  ARG A HH12 14 
ATOM 22635 H HH21 . ARG A 1 83  ? -9.097  -5.640  16.311  1.00 0.00 ? 83  ARG A HH21 14 
ATOM 22636 H HH22 . ARG A 1 83  ? -9.615  -4.790  14.894  1.00 0.00 ? 83  ARG A HH22 14 
ATOM 22637 N N    . GLU A 1 84  ? -5.745  -3.681  21.869  1.00 0.00 ? 84  GLU A N    14 
ATOM 22638 C CA   . GLU A 1 84  ? -6.785  -4.271  22.686  1.00 0.00 ? 84  GLU A CA   14 
ATOM 22639 C C    . GLU A 1 84  ? -6.752  -3.665  24.073  1.00 0.00 ? 84  GLU A C    14 
ATOM 22640 O O    . GLU A 1 84  ? -7.789  -3.314  24.630  1.00 0.00 ? 84  GLU A O    14 
ATOM 22641 C CB   . GLU A 1 84  ? -6.597  -5.781  22.765  1.00 0.00 ? 84  GLU A CB   14 
ATOM 22642 C CG   . GLU A 1 84  ? -6.203  -6.412  21.443  1.00 0.00 ? 84  GLU A CG   14 
ATOM 22643 C CD   . GLU A 1 84  ? -7.053  -7.619  21.096  1.00 0.00 ? 84  GLU A CD   14 
ATOM 22644 O OE1  . GLU A 1 84  ? -7.175  -8.524  21.948  1.00 0.00 ? 84  GLU A OE1  14 
ATOM 22645 O OE2  . GLU A 1 84  ? -7.598  -7.659  19.973  1.00 0.00 ? 84  GLU A OE2  14 
ATOM 22646 H H    . GLU A 1 84  ? -5.011  -4.248  21.548  1.00 0.00 ? 84  GLU A H    14 
ATOM 22647 H HA   . GLU A 1 84  ? -7.737  -4.048  22.232  1.00 0.00 ? 84  GLU A HA   14 
ATOM 22648 H HB2  . GLU A 1 84  ? -5.821  -5.996  23.484  1.00 0.00 ? 84  GLU A HB2  14 
ATOM 22649 H HB3  . GLU A 1 84  ? -7.519  -6.231  23.095  1.00 0.00 ? 84  GLU A HB3  14 
ATOM 22650 H HG2  . GLU A 1 84  ? -6.312  -5.675  20.661  1.00 0.00 ? 84  GLU A HG2  14 
ATOM 22651 H HG3  . GLU A 1 84  ? -5.171  -6.721  21.503  1.00 0.00 ? 84  GLU A HG3  14 
ATOM 22652 N N    . LYS A 1 85  ? -5.550  -3.531  24.617  1.00 0.00 ? 85  LYS A N    14 
ATOM 22653 C CA   . LYS A 1 85  ? -5.376  -2.947  25.938  1.00 0.00 ? 85  LYS A CA   14 
ATOM 22654 C C    . LYS A 1 85  ? -5.624  -1.443  25.892  1.00 0.00 ? 85  LYS A C    14 
ATOM 22655 O O    . LYS A 1 85  ? -5.945  -0.827  26.909  1.00 0.00 ? 85  LYS A O    14 
ATOM 22656 C CB   . LYS A 1 85  ? -3.970  -3.232  26.467  1.00 0.00 ? 85  LYS A CB   14 
ATOM 22657 C CG   . LYS A 1 85  ? -3.845  -4.578  27.162  1.00 0.00 ? 85  LYS A CG   14 
ATOM 22658 C CD   . LYS A 1 85  ? -4.303  -5.713  26.260  1.00 0.00 ? 85  LYS A CD   14 
ATOM 22659 C CE   . LYS A 1 85  ? -5.629  -6.293  26.724  1.00 0.00 ? 85  LYS A CE   14 
ATOM 22660 N NZ   . LYS A 1 85  ? -5.460  -7.632  27.352  1.00 0.00 ? 85  LYS A NZ   14 
ATOM 22661 H H    . LYS A 1 85  ? -4.761  -3.824  24.112  1.00 0.00 ? 85  LYS A H    14 
ATOM 22662 H HA   . LYS A 1 85  ? -6.100  -3.401  26.598  1.00 0.00 ? 85  LYS A HA   14 
ATOM 22663 H HB2  . LYS A 1 85  ? -3.276  -3.212  25.641  1.00 0.00 ? 85  LYS A HB2  14 
ATOM 22664 H HB3  . LYS A 1 85  ? -3.700  -2.460  27.173  1.00 0.00 ? 85  LYS A HB3  14 
ATOM 22665 H HG2  . LYS A 1 85  ? -2.812  -4.740  27.432  1.00 0.00 ? 85  LYS A HG2  14 
ATOM 22666 H HG3  . LYS A 1 85  ? -4.456  -4.570  28.054  1.00 0.00 ? 85  LYS A HG3  14 
ATOM 22667 H HD2  . LYS A 1 85  ? -4.419  -5.336  25.255  1.00 0.00 ? 85  LYS A HD2  14 
ATOM 22668 H HD3  . LYS A 1 85  ? -3.555  -6.492  26.271  1.00 0.00 ? 85  LYS A HD3  14 
ATOM 22669 H HE2  . LYS A 1 85  ? -6.069  -5.621  27.446  1.00 0.00 ? 85  LYS A HE2  14 
ATOM 22670 H HE3  . LYS A 1 85  ? -6.286  -6.384  25.871  1.00 0.00 ? 85  LYS A HE3  14 
ATOM 22671 H HZ1  . LYS A 1 85  ? -4.741  -7.587  28.102  1.00 0.00 ? 85  LYS A HZ1  14 
ATOM 22672 H HZ2  . LYS A 1 85  ? -6.358  -7.949  27.768  1.00 0.00 ? 85  LYS A HZ2  14 
ATOM 22673 H HZ3  . LYS A 1 85  ? -5.157  -8.326  26.638  1.00 0.00 ? 85  LYS A HZ3  14 
ATOM 22674 N N    . LEU A 1 86  ? -5.486  -0.855  24.703  1.00 0.00 ? 86  LEU A N    14 
ATOM 22675 C CA   . LEU A 1 86  ? -5.708  0.575   24.538  1.00 0.00 ? 86  LEU A CA   14 
ATOM 22676 C C    . LEU A 1 86  ? -7.188  0.874   24.467  1.00 0.00 ? 86  LEU A C    14 
ATOM 22677 O O    . LEU A 1 86  ? -7.752  1.506   25.361  1.00 0.00 ? 86  LEU A O    14 
ATOM 22678 C CB   . LEU A 1 86  ? -5.017  1.101   23.284  1.00 0.00 ? 86  LEU A CB   14 
ATOM 22679 C CG   . LEU A 1 86  ? -3.997  2.189   23.570  1.00 0.00 ? 86  LEU A CG   14 
ATOM 22680 C CD1  . LEU A 1 86  ? -3.542  2.872   22.290  1.00 0.00 ? 86  LEU A CD1  14 
ATOM 22681 C CD2  . LEU A 1 86  ? -4.592  3.192   24.546  1.00 0.00 ? 86  LEU A CD2  14 
ATOM 22682 H H    . LEU A 1 86  ? -5.240  -1.396  23.922  1.00 0.00 ? 86  LEU A H    14 
ATOM 22683 H HA   . LEU A 1 86  ? -5.295  1.075   25.402  1.00 0.00 ? 86  LEU A HA   14 
ATOM 22684 H HB2  . LEU A 1 86  ? -4.521  0.280   22.791  1.00 0.00 ? 86  LEU A HB2  14 
ATOM 22685 H HB3  . LEU A 1 86  ? -5.766  1.504   22.621  1.00 0.00 ? 86  LEU A HB3  14 
ATOM 22686 H HG   . LEU A 1 86  ? -3.137  1.741   24.033  1.00 0.00 ? 86  LEU A HG   14 
ATOM 22687 H HD11 . LEU A 1 86  ? -3.329  2.125   21.539  1.00 0.00 ? 86  LEU A HD11 14 
ATOM 22688 H HD12 . LEU A 1 86  ? -4.319  3.530   21.935  1.00 0.00 ? 86  LEU A HD12 14 
ATOM 22689 H HD13 . LEU A 1 86  ? -2.649  3.445   22.488  1.00 0.00 ? 86  LEU A HD13 14 
ATOM 22690 H HD21 . LEU A 1 86  ? -5.668  3.079   24.564  1.00 0.00 ? 86  LEU A HD21 14 
ATOM 22691 H HD22 . LEU A 1 86  ? -4.198  3.009   25.534  1.00 0.00 ? 86  LEU A HD22 14 
ATOM 22692 H HD23 . LEU A 1 86  ? -4.341  4.193   24.234  1.00 0.00 ? 86  LEU A HD23 14 
ATOM 22693 N N    . LYS A 1 87  ? -7.822  0.386   23.415  1.00 0.00 ? 87  LYS A N    14 
ATOM 22694 C CA   . LYS A 1 87  ? -9.247  0.572   23.254  1.00 0.00 ? 87  LYS A CA   14 
ATOM 22695 C C    . LYS A 1 87  ? -9.936  0.016   24.479  1.00 0.00 ? 87  LYS A C    14 
ATOM 22696 O O    . LYS A 1 87  ? -11.064 0.389   24.800  1.00 0.00 ? 87  LYS A O    14 
ATOM 22697 C CB   . LYS A 1 87  ? -9.745  -0.111  21.980  1.00 0.00 ? 87  LYS A CB   14 
ATOM 22698 C CG   . LYS A 1 87  ? -9.736  0.796   20.762  1.00 0.00 ? 87  LYS A CG   14 
ATOM 22699 C CD   . LYS A 1 87  ? -9.385  0.027   19.499  1.00 0.00 ? 87  LYS A CD   14 
ATOM 22700 C CE   . LYS A 1 87  ? -10.080 0.611   18.281  1.00 0.00 ? 87  LYS A CE   14 
ATOM 22701 N NZ   . LYS A 1 87  ? -9.206  1.571   17.552  1.00 0.00 ? 87  LYS A NZ   14 
ATOM 22702 H H    . LYS A 1 87  ? -7.324  -0.133  22.756  1.00 0.00 ? 87  LYS A H    14 
ATOM 22703 H HA   . LYS A 1 87  ? -9.448  1.632   23.201  1.00 0.00 ? 87  LYS A HA   14 
ATOM 22704 H HB2  . LYS A 1 87  ? -9.112  -0.960  21.771  1.00 0.00 ? 87  LYS A HB2  14 
ATOM 22705 H HB3  . LYS A 1 87  ? -10.755 -0.454  22.139  1.00 0.00 ? 87  LYS A HB3  14 
ATOM 22706 H HG2  . LYS A 1 87  ? -10.717 1.233   20.643  1.00 0.00 ? 87  LYS A HG2  14 
ATOM 22707 H HG3  . LYS A 1 87  ? -9.006  1.578   20.912  1.00 0.00 ? 87  LYS A HG3  14 
ATOM 22708 H HD2  . LYS A 1 87  ? -8.317  0.071   19.347  1.00 0.00 ? 87  LYS A HD2  14 
ATOM 22709 H HD3  . LYS A 1 87  ? -9.691  -1.002  19.619  1.00 0.00 ? 87  LYS A HD3  14 
ATOM 22710 H HE2  . LYS A 1 87  ? -10.349 -0.194  17.615  1.00 0.00 ? 87  LYS A HE2  14 
ATOM 22711 H HE3  . LYS A 1 87  ? -10.974 1.125   18.605  1.00 0.00 ? 87  LYS A HE3  14 
ATOM 22712 H HZ1  . LYS A 1 87  ? -8.208  1.388   17.778  1.00 0.00 ? 87  LYS A HZ1  14 
ATOM 22713 H HZ2  . LYS A 1 87  ? -9.343  1.470   16.526  1.00 0.00 ? 87  LYS A HZ2  14 
ATOM 22714 H HZ3  . LYS A 1 87  ? -9.439  2.546   17.827  1.00 0.00 ? 87  LYS A HZ3  14 
ATOM 22715 N N    . LYS A 1 88  ? -9.221  -0.851  25.192  1.00 0.00 ? 88  LYS A N    14 
ATOM 22716 C CA   . LYS A 1 88  ? -9.725  -1.416  26.401  1.00 0.00 ? 88  LYS A CA   14 
ATOM 22717 C C    . LYS A 1 88  ? -9.788  -0.308  27.440  1.00 0.00 ? 88  LYS A C    14 
ATOM 22718 O O    . LYS A 1 88  ? -10.697 -0.257  28.268  1.00 0.00 ? 88  LYS A O    14 
ATOM 22719 C CB   . LYS A 1 88  ? -8.799  -2.544  26.849  1.00 0.00 ? 88  LYS A CB   14 
ATOM 22720 C CG   . LYS A 1 88  ? -8.698  -2.693  28.344  1.00 0.00 ? 88  LYS A CG   14 
ATOM 22721 C CD   . LYS A 1 88  ? -7.380  -2.150  28.872  1.00 0.00 ? 88  LYS A CD   14 
ATOM 22722 C CE   . LYS A 1 88  ? -7.060  -2.709  30.249  1.00 0.00 ? 88  LYS A CE   14 
ATOM 22723 N NZ   . LYS A 1 88  ? -8.182  -2.502  31.207  1.00 0.00 ? 88  LYS A NZ   14 
ATOM 22724 H H    . LYS A 1 88  ? -8.316  -1.091  24.917  1.00 0.00 ? 88  LYS A H    14 
ATOM 22725 H HA   . LYS A 1 88  ? -10.710 -1.799  26.209  1.00 0.00 ? 88  LYS A HA   14 
ATOM 22726 H HB2  . LYS A 1 88  ? -9.161  -3.476  26.440  1.00 0.00 ? 88  LYS A HB2  14 
ATOM 22727 H HB3  . LYS A 1 88  ? -7.809  -2.352  26.463  1.00 0.00 ? 88  LYS A HB3  14 
ATOM 22728 H HG2  . LYS A 1 88  ? -9.508  -2.150  28.798  1.00 0.00 ? 88  LYS A HG2  14 
ATOM 22729 H HG3  . LYS A 1 88  ? -8.772  -3.737  28.587  1.00 0.00 ? 88  LYS A HG3  14 
ATOM 22730 H HD2  . LYS A 1 88  ? -6.590  -2.425  28.190  1.00 0.00 ? 88  LYS A HD2  14 
ATOM 22731 H HD3  . LYS A 1 88  ? -7.446  -1.074  28.936  1.00 0.00 ? 88  LYS A HD3  14 
ATOM 22732 H HE2  . LYS A 1 88  ? -6.868  -3.768  30.158  1.00 0.00 ? 88  LYS A HE2  14 
ATOM 22733 H HE3  . LYS A 1 88  ? -6.178  -2.215  30.628  1.00 0.00 ? 88  LYS A HE3  14 
ATOM 22734 H HZ1  . LYS A 1 88  ? -9.052  -2.933  30.836  1.00 0.00 ? 88  LYS A HZ1  14 
ATOM 22735 H HZ2  . LYS A 1 88  ? -7.954  -2.938  32.124  1.00 0.00 ? 88  LYS A HZ2  14 
ATOM 22736 H HZ3  . LYS A 1 88  ? -8.346  -1.485  31.351  1.00 0.00 ? 88  LYS A HZ3  14 
ATOM 22737 N N    . ALA A 1 89  ? -8.812  0.595   27.361  1.00 0.00 ? 89  ALA A N    14 
ATOM 22738 C CA   . ALA A 1 89  ? -8.743  1.729   28.263  1.00 0.00 ? 89  ALA A CA   14 
ATOM 22739 C C    . ALA A 1 89  ? -9.662  2.842   27.778  1.00 0.00 ? 89  ALA A C    14 
ATOM 22740 O O    . ALA A 1 89  ? -9.940  3.790   28.505  1.00 0.00 ? 89  ALA A O    14 
ATOM 22741 C CB   . ALA A 1 89  ? -7.313  2.231   28.383  1.00 0.00 ? 89  ALA A CB   14 
ATOM 22742 H H    . ALA A 1 89  ? -8.126  0.501   26.662  1.00 0.00 ? 89  ALA A H    14 
ATOM 22743 H HA   . ALA A 1 89  ? -9.071  1.402   29.239  1.00 0.00 ? 89  ALA A HA   14 
ATOM 22744 H HB1  . ALA A 1 89  ? -6.672  1.654   27.732  1.00 0.00 ? 89  ALA A HB1  14 
ATOM 22745 H HB2  . ALA A 1 89  ? -7.271  3.272   28.100  1.00 0.00 ? 89  ALA A HB2  14 
ATOM 22746 H HB3  . ALA A 1 89  ? -6.979  2.123   29.405  1.00 0.00 ? 89  ALA A HB3  14 
ATOM 22747 N N    . ARG A 1 90  ? -10.160 2.706   26.551  1.00 0.00 ? 90  ARG A N    14 
ATOM 22748 C CA   . ARG A 1 90  ? -11.072 3.685   25.994  1.00 0.00 ? 90  ARG A CA   14 
ATOM 22749 C C    . ARG A 1 90  ? -12.432 3.409   26.583  1.00 0.00 ? 90  ARG A C    14 
ATOM 22750 O O    . ARG A 1 90  ? -13.209 4.312   26.893  1.00 0.00 ? 90  ARG A O    14 
ATOM 22751 C CB   . ARG A 1 90  ? -11.096 3.569   24.462  1.00 0.00 ? 90  ARG A CB   14 
ATOM 22752 C CG   . ARG A 1 90  ? -12.484 3.663   23.849  1.00 0.00 ? 90  ARG A CG   14 
ATOM 22753 C CD   . ARG A 1 90  ? -13.058 5.064   23.984  1.00 0.00 ? 90  ARG A CD   14 
ATOM 22754 N NE   . ARG A 1 90  ? -13.786 5.475   22.788  1.00 0.00 ? 90  ARG A NE   14 
ATOM 22755 C CZ   . ARG A 1 90  ? -13.194 5.873   21.667  1.00 0.00 ? 90  ARG A CZ   14 
ATOM 22756 N NH1  . ARG A 1 90  ? -11.870 5.907   21.591  1.00 0.00 ? 90  ARG A NH1  14 
ATOM 22757 N NH2  . ARG A 1 90  ? -13.924 6.237   20.622  1.00 0.00 ? 90  ARG A NH2  14 
ATOM 22758 H H    . ARG A 1 90  ? -9.937  1.914   26.021  1.00 0.00 ? 90  ARG A H    14 
ATOM 22759 H HA   . ARG A 1 90  ? -10.742 4.669   26.290  1.00 0.00 ? 90  ARG A HA   14 
ATOM 22760 H HB2  . ARG A 1 90  ? -10.489 4.354   24.041  1.00 0.00 ? 90  ARG A HB2  14 
ATOM 22761 H HB3  . ARG A 1 90  ? -10.673 2.616   24.185  1.00 0.00 ? 90  ARG A HB3  14 
ATOM 22762 H HG2  . ARG A 1 90  ? -12.422 3.408   22.803  1.00 0.00 ? 90  ARG A HG2  14 
ATOM 22763 H HG3  . ARG A 1 90  ? -13.136 2.965   24.355  1.00 0.00 ? 90  ARG A HG3  14 
ATOM 22764 H HD2  . ARG A 1 90  ? -13.731 5.083   24.828  1.00 0.00 ? 90  ARG A HD2  14 
ATOM 22765 H HD3  . ARG A 1 90  ? -12.246 5.755   24.157  1.00 0.00 ? 90  ARG A HD3  14 
ATOM 22766 H HE   . ARG A 1 90  ? -14.765 5.456   22.824  1.00 0.00 ? 90  ARG A HE   14 
ATOM 22767 H HH11 . ARG A 1 90  ? -11.317 5.634   22.379  1.00 0.00 ? 90  ARG A HH11 14 
ATOM 22768 H HH12 . ARG A 1 90  ? -11.425 6.204   20.747  1.00 0.00 ? 90  ARG A HH12 14 
ATOM 22769 H HH21 . ARG A 1 90  ? -14.923 6.214   20.677  1.00 0.00 ? 90  ARG A HH21 14 
ATOM 22770 H HH22 . ARG A 1 90  ? -13.477 6.535   19.779  1.00 0.00 ? 90  ARG A HH22 14 
ATOM 22771 N N    . GLU A 1 91  ? -12.677 2.127   26.749  1.00 0.00 ? 91  GLU A N    14 
ATOM 22772 C CA   . GLU A 1 91  ? -13.907 1.638   27.323  1.00 0.00 ? 91  GLU A CA   14 
ATOM 22773 C C    . GLU A 1 91  ? -13.926 1.909   28.825  1.00 0.00 ? 91  GLU A C    14 
ATOM 22774 O O    . GLU A 1 91  ? -14.969 2.219   29.401  1.00 0.00 ? 91  GLU A O    14 
ATOM 22775 C CB   . GLU A 1 91  ? -14.006 0.140   27.056  1.00 0.00 ? 91  GLU A CB   14 
ATOM 22776 C CG   . GLU A 1 91  ? -14.620 -0.198  25.708  1.00 0.00 ? 91  GLU A CG   14 
ATOM 22777 C CD   . GLU A 1 91  ? -16.039 -0.722  25.826  1.00 0.00 ? 91  GLU A CD   14 
ATOM 22778 O OE1  . GLU A 1 91  ? -16.597 -0.677  26.942  1.00 0.00 ? 91  GLU A OE1  14 
ATOM 22779 O OE2  . GLU A 1 91  ? -16.590 -1.176  24.802  1.00 0.00 ? 91  GLU A OE2  14 
ATOM 22780 H H    . GLU A 1 91  ? -11.986 1.479   26.483  1.00 0.00 ? 91  GLU A H    14 
ATOM 22781 H HA   . GLU A 1 91  ? -14.734 2.145   26.853  1.00 0.00 ? 91  GLU A HA   14 
ATOM 22782 H HB2  . GLU A 1 91  ? -13.008 -0.278  27.083  1.00 0.00 ? 91  GLU A HB2  14 
ATOM 22783 H HB3  . GLU A 1 91  ? -14.600 -0.315  27.828  1.00 0.00 ? 91  GLU A HB3  14 
ATOM 22784 H HG2  . GLU A 1 91  ? -14.631 0.694   25.100  1.00 0.00 ? 91  GLU A HG2  14 
ATOM 22785 H HG3  . GLU A 1 91  ? -14.011 -0.951  25.230  1.00 0.00 ? 91  GLU A HG3  14 
ATOM 22786 N N    . GLU A 1 92  ? -12.757 1.780   29.451  1.00 0.00 ? 92  GLU A N    14 
ATOM 22787 C CA   . GLU A 1 92  ? -12.618 1.998   30.888  1.00 0.00 ? 92  GLU A CA   14 
ATOM 22788 C C    . GLU A 1 92  ? -12.254 3.447   31.219  1.00 0.00 ? 92  GLU A C    14 
ATOM 22789 O O    . GLU A 1 92  ? -12.960 4.112   31.978  1.00 0.00 ? 92  GLU A O    14 
ATOM 22790 C CB   . GLU A 1 92  ? -11.563 1.054   31.464  1.00 0.00 ? 92  GLU A CB   14 
ATOM 22791 C CG   . GLU A 1 92  ? -12.147 -0.209  32.078  1.00 0.00 ? 92  GLU A CG   14 
ATOM 22792 C CD   . GLU A 1 92  ? -11.452 -0.609  33.364  1.00 0.00 ? 92  GLU A CD   14 
ATOM 22793 O OE1  . GLU A 1 92  ? -10.260 -0.980  33.304  1.00 0.00 ? 92  GLU A OE1  14 
ATOM 22794 O OE2  . GLU A 1 92  ? -12.098 -0.554  34.431  1.00 0.00 ? 92  GLU A OE2  14 
ATOM 22795 H H    . GLU A 1 92  ? -11.966 1.525   28.931  1.00 0.00 ? 92  GLU A H    14 
ATOM 22796 H HA   . GLU A 1 92  ? -13.570 1.772   31.344  1.00 0.00 ? 92  GLU A HA   14 
ATOM 22797 H HB2  . GLU A 1 92  ? -10.886 0.764   30.674  1.00 0.00 ? 92  GLU A HB2  14 
ATOM 22798 H HB3  . GLU A 1 92  ? -11.007 1.576   32.229  1.00 0.00 ? 92  GLU A HB3  14 
ATOM 22799 H HG2  . GLU A 1 92  ? -13.192 -0.040  32.291  1.00 0.00 ? 92  GLU A HG2  14 
ATOM 22800 H HG3  . GLU A 1 92  ? -12.052 -1.016  31.367  1.00 0.00 ? 92  GLU A HG3  14 
ATOM 22801 N N    . ALA A 1 93  ? -11.139 3.930   30.667  1.00 0.00 ? 93  ALA A N    14 
ATOM 22802 C CA   . ALA A 1 93  ? -10.688 5.294   30.935  1.00 0.00 ? 93  ALA A CA   14 
ATOM 22803 C C    . ALA A 1 93  ? -11.765 6.314   30.578  1.00 0.00 ? 93  ALA A C    14 
ATOM 22804 O O    . ALA A 1 93  ? -11.802 7.410   31.137  1.00 0.00 ? 93  ALA A O    14 
ATOM 22805 C CB   . ALA A 1 93  ? -9.389  5.595   30.193  1.00 0.00 ? 93  ALA A CB   14 
ATOM 22806 H H    . ALA A 1 93  ? -10.606 3.355   30.078  1.00 0.00 ? 93  ALA A H    14 
ATOM 22807 H HA   . ALA A 1 93  ? -10.487 5.367   31.995  1.00 0.00 ? 93  ALA A HA   14 
ATOM 22808 H HB1  . ALA A 1 93  ? -8.825  4.682   30.065  1.00 0.00 ? 93  ALA A HB1  14 
ATOM 22809 H HB2  . ALA A 1 93  ? -9.613  6.017   29.225  1.00 0.00 ? 93  ALA A HB2  14 
ATOM 22810 H HB3  . ALA A 1 93  ? -8.801  6.300   30.764  1.00 0.00 ? 93  ALA A HB3  14 
ATOM 22811 N N    . MET A 1 94  ? -12.647 5.947   29.652  1.00 0.00 ? 94  MET A N    14 
ATOM 22812 C CA   . MET A 1 94  ? -13.727 6.836   29.236  1.00 0.00 ? 94  MET A CA   14 
ATOM 22813 C C    . MET A 1 94  ? -14.727 7.031   30.370  1.00 0.00 ? 94  MET A C    14 
ATOM 22814 O O    . MET A 1 94  ? -15.267 6.064   30.908  1.00 0.00 ? 94  MET A O    14 
ATOM 22815 C CB   . MET A 1 94  ? -14.441 6.275   28.005  1.00 0.00 ? 94  MET A CB   14 
ATOM 22816 C CG   . MET A 1 94  ? -15.710 7.028   27.640  1.00 0.00 ? 94  MET A CG   14 
ATOM 22817 S SD   . MET A 1 94  ? -16.846 6.036   26.651  1.00 0.00 ? 94  MET A SD   14 
ATOM 22818 C CE   . MET A 1 94  ? -17.691 7.312   25.720  1.00 0.00 ? 94  MET A CE   14 
ATOM 22819 H H    . MET A 1 94  ? -12.574 5.058   29.246  1.00 0.00 ? 94  MET A H    14 
ATOM 22820 H HA   . MET A 1 94  ? -13.292 7.792   28.987  1.00 0.00 ? 94  MET A HA   14 
ATOM 22821 H HB2  . MET A 1 94  ? -13.767 6.319   27.162  1.00 0.00 ? 94  MET A HB2  14 
ATOM 22822 H HB3  . MET A 1 94  ? -14.701 5.244   28.193  1.00 0.00 ? 94  MET A HB3  14 
ATOM 22823 H HG2  . MET A 1 94  ? -16.212 7.323   28.550  1.00 0.00 ? 94  MET A HG2  14 
ATOM 22824 H HG3  . MET A 1 94  ? -15.440 7.910   27.078  1.00 0.00 ? 94  MET A HG3  14 
ATOM 22825 H HE1  . MET A 1 94  ? -17.785 8.199   26.328  1.00 0.00 ? 94  MET A HE1  14 
ATOM 22826 H HE2  . MET A 1 94  ? -17.124 7.543   24.830  1.00 0.00 ? 94  MET A HE2  14 
ATOM 22827 H HE3  . MET A 1 94  ? -18.673 6.962   25.439  1.00 0.00 ? 94  MET A HE3  14 
ATOM 22828 N N    . THR A 1 95  ? -14.968 8.286   30.732  1.00 0.00 ? 95  THR A N    14 
ATOM 22829 C CA   . THR A 1 95  ? -15.902 8.605   31.805  1.00 0.00 ? 95  THR A CA   14 
ATOM 22830 C C    . THR A 1 95  ? -17.304 8.100   31.480  1.00 0.00 ? 95  THR A C    14 
ATOM 22831 O O    . THR A 1 95  ? -17.770 8.223   30.347  1.00 0.00 ? 95  THR A O    14 
ATOM 22832 C CB   . THR A 1 95  ? -15.937 10.114  32.046  1.00 0.00 ? 95  THR A CB   14 
ATOM 22833 O OG1  . THR A 1 95  ? -16.497 10.788  30.932  1.00 0.00 ? 95  THR A OG1  14 
ATOM 22834 C CG2  . THR A 1 95  ? -14.571 10.709  32.305  1.00 0.00 ? 95  THR A CG2  14 
ATOM 22835 H H    . THR A 1 95  ? -14.506 9.015   30.267  1.00 0.00 ? 95  THR A H    14 
ATOM 22836 H HA   . THR A 1 95  ? -15.555 8.115   32.703  1.00 0.00 ? 95  THR A HA   14 
ATOM 22837 H HB   . THR A 1 95  ? -16.555 10.316  32.909  1.00 0.00 ? 95  THR A HB   14 
ATOM 22838 H HG1  . THR A 1 95  ? -16.761 10.146  30.268  1.00 0.00 ? 95  THR A HG1  14 
ATOM 22839 H HG21 . THR A 1 95  ? -14.057 10.119  33.049  1.00 0.00 ? 95  THR A HG21 14 
ATOM 22840 H HG22 . THR A 1 95  ? -14.000 10.711  31.388  1.00 0.00 ? 95  THR A HG22 14 
ATOM 22841 H HG23 . THR A 1 95  ? -14.682 11.722  32.662  1.00 0.00 ? 95  THR A HG23 14 
ATOM 22842 N N    . ASP A 1 96  ? -17.969 7.533   32.482  1.00 0.00 ? 96  ASP A N    14 
ATOM 22843 C CA   . ASP A 1 96  ? -19.321 7.010   32.309  1.00 0.00 ? 96  ASP A CA   14 
ATOM 22844 C C    . ASP A 1 96  ? -19.773 6.248   33.552  1.00 0.00 ? 96  ASP A C    14 
ATOM 22845 O O    . ASP A 1 96  ? -20.184 5.091   33.468  1.00 0.00 ? 96  ASP A O    14 
ATOM 22846 C CB   . ASP A 1 96  ? -19.386 6.095   31.085  1.00 0.00 ? 96  ASP A CB   14 
ATOM 22847 C CG   . ASP A 1 96  ? -20.631 6.334   30.252  1.00 0.00 ? 96  ASP A CG   14 
ATOM 22848 O OD1  . ASP A 1 96  ? -21.392 7.269   30.579  1.00 0.00 ? 96  ASP A OD1  14 
ATOM 22849 O OD2  . ASP A 1 96  ? -20.843 5.589   29.273  1.00 0.00 ? 96  ASP A OD2  14 
ATOM 22850 H H    . ASP A 1 96  ? -17.542 7.469   33.362  1.00 0.00 ? 96  ASP A H    14 
ATOM 22851 H HA   . ASP A 1 96  ? -19.983 7.849   32.156  1.00 0.00 ? 96  ASP A HA   14 
ATOM 22852 H HB2  . ASP A 1 96  ? -18.521 6.270   30.464  1.00 0.00 ? 96  ASP A HB2  14 
ATOM 22853 H HB3  . ASP A 1 96  ? -19.387 5.066   31.411  1.00 0.00 ? 96  ASP A HB3  14 
ATOM 22854 N N    . LEU A 1 97  ? -19.694 6.906   34.704  1.00 0.00 ? 97  LEU A N    14 
ATOM 22855 C CA   . LEU A 1 97  ? -20.095 6.294   35.967  1.00 0.00 ? 97  LEU A CA   14 
ATOM 22856 C C    . LEU A 1 97  ? -19.119 5.196   36.378  1.00 0.00 ? 97  LEU A C    14 
ATOM 22857 O O    . LEU A 1 97  ? -19.252 4.044   35.965  1.00 0.00 ? 97  LEU A O    14 
ATOM 22858 C CB   . LEU A 1 97  ? -21.510 5.721   35.855  1.00 0.00 ? 97  LEU A CB   14 
ATOM 22859 C CG   . LEU A 1 97  ? -22.526 6.316   36.832  1.00 0.00 ? 97  LEU A CG   14 
ATOM 22860 C CD1  . LEU A 1 97  ? -23.441 7.299   36.117  1.00 0.00 ? 97  LEU A CD1  14 
ATOM 22861 C CD2  . LEU A 1 97  ? -23.338 5.213   37.494  1.00 0.00 ? 97  LEU A CD2  14 
ATOM 22862 H H    . LEU A 1 97  ? -19.358 7.827   34.706  1.00 0.00 ? 97  LEU A H    14 
ATOM 22863 H HA   . LEU A 1 97  ? -20.089 7.064   36.723  1.00 0.00 ? 97  LEU A HA   14 
ATOM 22864 H HB2  . LEU A 1 97  ? -21.865 5.890   34.849  1.00 0.00 ? 97  LEU A HB2  14 
ATOM 22865 H HB3  . LEU A 1 97  ? -21.459 4.657   36.027  1.00 0.00 ? 97  LEU A HB3  14 
ATOM 22866 H HG   . LEU A 1 97  ? -21.998 6.854   37.605  1.00 0.00 ? 97  LEU A HG   14 
ATOM 22867 H HD11 . LEU A 1 97  ? -22.968 7.632   35.205  1.00 0.00 ? 97  LEU A HD11 14 
ATOM 22868 H HD12 . LEU A 1 97  ? -24.376 6.814   35.881  1.00 0.00 ? 97  LEU A HD12 14 
ATOM 22869 H HD13 . LEU A 1 97  ? -23.627 8.148   36.757  1.00 0.00 ? 97  LEU A HD13 14 
ATOM 22870 H HD21 . LEU A 1 97  ? -22.892 4.255   37.274  1.00 0.00 ? 97  LEU A HD21 14 
ATOM 22871 H HD22 . LEU A 1 97  ? -23.349 5.367   38.563  1.00 0.00 ? 97  LEU A HD22 14 
ATOM 22872 H HD23 . LEU A 1 97  ? -24.349 5.234   37.117  1.00 0.00 ? 97  LEU A HD23 14 
ATOM 22873 N N    . PRO A 1 98  ? -18.117 5.547   37.199  1.00 0.00 ? 98  PRO A N    14 
ATOM 22874 C CA   . PRO A 1 98  ? -17.107 4.607   37.672  1.00 0.00 ? 98  PRO A CA   14 
ATOM 22875 C C    . PRO A 1 98  ? -17.524 3.898   38.957  1.00 0.00 ? 98  PRO A C    14 
ATOM 22876 O O    . PRO A 1 98  ? -17.439 4.467   40.045  1.00 0.00 ? 98  PRO A O    14 
ATOM 22877 C CB   . PRO A 1 98  ? -15.911 5.517   37.926  1.00 0.00 ? 98  PRO A CB   14 
ATOM 22878 C CG   . PRO A 1 98  ? -16.505 6.824   38.343  1.00 0.00 ? 98  PRO A CG   14 
ATOM 22879 C CD   . PRO A 1 98  ? -17.885 6.902   37.729  1.00 0.00 ? 98  PRO A CD   14 
ATOM 22880 H HA   . PRO A 1 98  ? -16.856 3.876   36.918  1.00 0.00 ? 98  PRO A HA   14 
ATOM 22881 H HB2  . PRO A 1 98  ? -15.295 5.096   38.708  1.00 0.00 ? 98  PRO A HB2  14 
ATOM 22882 H HB3  . PRO A 1 98  ? -15.333 5.619   37.020  1.00 0.00 ? 98  PRO A HB3  14 
ATOM 22883 H HG2  . PRO A 1 98  ? -16.576 6.865   39.419  1.00 0.00 ? 98  PRO A HG2  14 
ATOM 22884 H HG3  . PRO A 1 98  ? -15.890 7.634   37.979  1.00 0.00 ? 98  PRO A HG3  14 
ATOM 22885 H HD2  . PRO A 1 98  ? -18.617 7.148   38.482  1.00 0.00 ? 98  PRO A HD2  14 
ATOM 22886 H HD3  . PRO A 1 98  ? -17.902 7.634   36.934  1.00 0.00 ? 98  PRO A HD3  14 
ATOM 22887 N N    . ALA A 1 99  ? -17.970 2.653   38.825  1.00 0.00 ? 99  ALA A N    14 
ATOM 22888 C CA   . ALA A 1 99  ? -18.395 1.869   39.980  1.00 0.00 ? 99  ALA A CA   14 
ATOM 22889 C C    . ALA A 1 99  ? -17.202 1.483   40.847  1.00 0.00 ? 99  ALA A C    14 
ATOM 22890 O O    . ALA A 1 99  ? -16.364 0.677   40.444  1.00 0.00 ? 99  ALA A O    14 
ATOM 22891 C CB   . ALA A 1 99  ? -19.145 0.625   39.529  1.00 0.00 ? 99  ALA A CB   14 
ATOM 22892 H H    . ALA A 1 99  ? -18.013 2.251   37.932  1.00 0.00 ? 99  ALA A H    14 
ATOM 22893 H HA   . ALA A 1 99  ? -19.071 2.477   40.564  1.00 0.00 ? 99  ALA A HA   14 
ATOM 22894 H HB1  . ALA A 1 99  ? -19.486 0.758   38.513  1.00 0.00 ? 99  ALA A HB1  14 
ATOM 22895 H HB2  . ALA A 1 99  ? -18.487 -0.230  39.578  1.00 0.00 ? 99  ALA A HB2  14 
ATOM 22896 H HB3  . ALA A 1 99  ? -19.995 0.463   40.175  1.00 0.00 ? 99  ALA A HB3  14 
ATOM 22897 N N    . GLY A 1 100 ? -17.130 2.066   42.039  1.00 0.00 ? 100 GLY A N    14 
ATOM 22898 C CA   . GLY A 1 100 ? -16.033 1.772   42.943  1.00 0.00 ? 100 GLY A CA   14 
ATOM 22899 C C    . GLY A 1 100 ? -15.038 2.912   43.037  1.00 0.00 ? 100 GLY A C    14 
ATOM 22900 O O    . GLY A 1 100 ? -15.390 3.961   43.617  1.00 0.00 ? 100 GLY A O    14 
ATOM 22901 O OXT  . GLY A 1 100 ? -13.907 2.755   42.532  1.00 0.00 ? 100 GLY A OXT  14 
ATOM 22902 H H    . GLY A 1 100 ? -17.825 2.702   42.306  1.00 0.00 ? 100 GLY A H    14 
ATOM 22903 H HA2  . GLY A 1 100 ? -16.435 1.577   43.927  1.00 0.00 ? 100 GLY A HA2  14 
ATOM 22904 H HA3  . GLY A 1 100 ? -15.520 0.888   42.594  1.00 0.00 ? 100 GLY A HA3  14 
ATOM 22905 N N    . MET A 1 1   ? -12.967 -24.075 12.189  1.00 0.00 ? 1   MET A N    15 
ATOM 22906 C CA   . MET A 1 1   ? -12.086 -25.262 12.034  1.00 0.00 ? 1   MET A CA   15 
ATOM 22907 C C    . MET A 1 1   ? -12.263 -26.236 13.194  1.00 0.00 ? 1   MET A C    15 
ATOM 22908 O O    . MET A 1 1   ? -11.316 -26.526 13.923  1.00 0.00 ? 1   MET A O    15 
ATOM 22909 C CB   . MET A 1 1   ? -10.634 -24.787 11.960  1.00 0.00 ? 1   MET A CB   15 
ATOM 22910 C CG   . MET A 1 1   ? -9.636  -25.912 11.739  1.00 0.00 ? 1   MET A CG   15 
ATOM 22911 S SD   . MET A 1 1   ? -8.116  -25.686 12.683  1.00 0.00 ? 1   MET A SD   15 
ATOM 22912 C CE   . MET A 1 1   ? -7.687  -27.387 13.043  1.00 0.00 ? 1   MET A CE   15 
ATOM 22913 H H1   . MET A 1 1   ? -13.547 -24.220 13.040  1.00 0.00 ? 1   MET A H1   15 
ATOM 22914 H H2   . MET A 1 1   ? -12.357 -23.238 12.287  1.00 0.00 ? 1   MET A H2   15 
ATOM 22915 H H3   . MET A 1 1   ? -13.562 -24.009 11.339  1.00 0.00 ? 1   MET A H3   15 
ATOM 22916 H HA   . MET A 1 1   ? -12.343 -25.763 11.112  1.00 0.00 ? 1   MET A HA   15 
ATOM 22917 H HB2  . MET A 1 1   ? -10.538 -24.084 11.146  1.00 0.00 ? 1   MET A HB2  15 
ATOM 22918 H HB3  . MET A 1 1   ? -10.383 -24.288 12.885  1.00 0.00 ? 1   MET A HB3  15 
ATOM 22919 H HG2  . MET A 1 1   ? -10.093 -26.844 12.037  1.00 0.00 ? 1   MET A HG2  15 
ATOM 22920 H HG3  . MET A 1 1   ? -9.389  -25.954 10.688  1.00 0.00 ? 1   MET A HG3  15 
ATOM 22921 H HE1  . MET A 1 1   ? -8.528  -27.879 13.510  1.00 0.00 ? 1   MET A HE1  15 
ATOM 22922 H HE2  . MET A 1 1   ? -7.437  -27.897 12.124  1.00 0.00 ? 1   MET A HE2  15 
ATOM 22923 H HE3  . MET A 1 1   ? -6.839  -27.411 13.711  1.00 0.00 ? 1   MET A HE3  15 
ATOM 22924 N N    . GLU A 1 2   ? -13.482 -26.740 13.357  1.00 0.00 ? 2   GLU A N    15 
ATOM 22925 C CA   . GLU A 1 2   ? -13.782 -27.684 14.427  1.00 0.00 ? 2   GLU A CA   15 
ATOM 22926 C C    . GLU A 1 2   ? -13.975 -29.089 13.872  1.00 0.00 ? 2   GLU A C    15 
ATOM 22927 O O    . GLU A 1 2   ? -14.986 -29.382 13.231  1.00 0.00 ? 2   GLU A O    15 
ATOM 22928 C CB   . GLU A 1 2   ? -15.036 -27.247 15.188  1.00 0.00 ? 2   GLU A CB   15 
ATOM 22929 C CG   . GLU A 1 2   ? -15.322 -25.758 15.086  1.00 0.00 ? 2   GLU A CG   15 
ATOM 22930 C CD   . GLU A 1 2   ? -16.722 -25.400 15.544  1.00 0.00 ? 2   GLU A CD   15 
ATOM 22931 O OE1  . GLU A 1 2   ? -17.103 -25.805 16.662  1.00 0.00 ? 2   GLU A OE1  15 
ATOM 22932 O OE2  . GLU A 1 2   ? -17.438 -24.714 14.784  1.00 0.00 ? 2   GLU A OE2  15 
ATOM 22933 H H    . GLU A 1 2   ? -14.197 -26.472 12.742  1.00 0.00 ? 2   GLU A H    15 
ATOM 22934 H HA   . GLU A 1 2   ? -12.944 -27.691 15.107  1.00 0.00 ? 2   GLU A HA   15 
ATOM 22935 H HB2  . GLU A 1 2   ? -15.887 -27.784 14.795  1.00 0.00 ? 2   GLU A HB2  15 
ATOM 22936 H HB3  . GLU A 1 2   ? -14.914 -27.498 16.232  1.00 0.00 ? 2   GLU A HB3  15 
ATOM 22937 H HG2  . GLU A 1 2   ? -14.612 -25.225 15.700  1.00 0.00 ? 2   GLU A HG2  15 
ATOM 22938 H HG3  . GLU A 1 2   ? -15.207 -25.453 14.056  1.00 0.00 ? 2   GLU A HG3  15 
ATOM 22939 N N    . ALA A 1 3   ? -13.000 -29.957 14.120  1.00 0.00 ? 3   ALA A N    15 
ATOM 22940 C CA   . ALA A 1 3   ? -13.064 -31.332 13.643  1.00 0.00 ? 3   ALA A CA   15 
ATOM 22941 C C    . ALA A 1 3   ? -12.288 -32.269 14.560  1.00 0.00 ? 3   ALA A C    15 
ATOM 22942 O O    . ALA A 1 3   ? -11.709 -31.840 15.559  1.00 0.00 ? 3   ALA A O    15 
ATOM 22943 C CB   . ALA A 1 3   ? -12.534 -31.421 12.219  1.00 0.00 ? 3   ALA A CB   15 
ATOM 22944 H H    . ALA A 1 3   ? -12.220 -29.665 14.635  1.00 0.00 ? 3   ALA A H    15 
ATOM 22945 H HA   . ALA A 1 3   ? -14.101 -31.632 13.634  1.00 0.00 ? 3   ALA A HA   15 
ATOM 22946 H HB1  . ALA A 1 3   ? -13.025 -30.680 11.606  1.00 0.00 ? 3   ALA A HB1  15 
ATOM 22947 H HB2  . ALA A 1 3   ? -11.470 -31.242 12.219  1.00 0.00 ? 3   ALA A HB2  15 
ATOM 22948 H HB3  . ALA A 1 3   ? -12.733 -32.406 11.823  1.00 0.00 ? 3   ALA A HB3  15 
ATOM 22949 N N    . ARG A 1 4   ? -12.283 -33.552 14.215  1.00 0.00 ? 4   ARG A N    15 
ATOM 22950 C CA   . ARG A 1 4   ? -11.581 -34.556 15.003  1.00 0.00 ? 4   ARG A CA   15 
ATOM 22951 C C    . ARG A 1 4   ? -12.233 -34.735 16.370  1.00 0.00 ? 4   ARG A C    15 
ATOM 22952 O O    . ARG A 1 4   ? -12.791 -35.791 16.666  1.00 0.00 ? 4   ARG A O    15 
ATOM 22953 C CB   . ARG A 1 4   ? -10.111 -34.171 15.175  1.00 0.00 ? 4   ARG A CB   15 
ATOM 22954 C CG   . ARG A 1 4   ? -9.385  -34.999 16.223  1.00 0.00 ? 4   ARG A CG   15 
ATOM 22955 C CD   . ARG A 1 4   ? -8.223  -35.768 15.617  1.00 0.00 ? 4   ARG A CD   15 
ATOM 22956 N NE   . ARG A 1 4   ? -7.111  -35.902 16.552  1.00 0.00 ? 4   ARG A NE   15 
ATOM 22957 C CZ   . ARG A 1 4   ? -5.934  -36.426 16.226  1.00 0.00 ? 4   ARG A CZ   15 
ATOM 22958 N NH1  . ARG A 1 4   ? -5.723  -36.871 14.995  1.00 0.00 ? 4   ARG A NH1  15 
ATOM 22959 N NH2  . ARG A 1 4   ? -4.968  -36.506 17.130  1.00 0.00 ? 4   ARG A NH2  15 
ATOM 22960 H H    . ARG A 1 4   ? -12.765 -33.830 13.408  1.00 0.00 ? 4   ARG A H    15 
ATOM 22961 H HA   . ARG A 1 4   ? -11.636 -35.493 14.468  1.00 0.00 ? 4   ARG A HA   15 
ATOM 22962 H HB2  . ARG A 1 4   ? -9.604  -34.300 14.230  1.00 0.00 ? 4   ARG A HB2  15 
ATOM 22963 H HB3  . ARG A 1 4   ? -10.054 -33.132 15.465  1.00 0.00 ? 4   ARG A HB3  15 
ATOM 22964 H HG2  . ARG A 1 4   ? -9.007  -34.341 16.990  1.00 0.00 ? 4   ARG A HG2  15 
ATOM 22965 H HG3  . ARG A 1 4   ? -10.082 -35.701 16.659  1.00 0.00 ? 4   ARG A HG3  15 
ATOM 22966 H HD2  . ARG A 1 4   ? -8.565  -36.753 15.337  1.00 0.00 ? 4   ARG A HD2  15 
ATOM 22967 H HD3  . ARG A 1 4   ? -7.880  -35.243 14.738  1.00 0.00 ? 4   ARG A HD3  15 
ATOM 22968 H HE   . ARG A 1 4   ? -7.247  -35.583 17.469  1.00 0.00 ? 4   ARG A HE   15 
ATOM 22969 H HH11 . ARG A 1 4   ? -6.450  -36.814 14.311  1.00 0.00 ? 4   ARG A HH11 15 
ATOM 22970 H HH12 . ARG A 1 4   ? -4.836  -37.264 14.751  1.00 0.00 ? 4   ARG A HH12 15 
ATOM 22971 H HH21 . ARG A 1 4   ? -5.125  -36.172 18.060  1.00 0.00 ? 4   ARG A HH21 15 
ATOM 22972 H HH22 . ARG A 1 4   ? -4.083  -36.900 16.883  1.00 0.00 ? 4   ARG A HH22 15 
ATOM 22973 N N    . ASP A 1 5   ? -12.162 -33.698 17.200  1.00 0.00 ? 5   ASP A N    15 
ATOM 22974 C CA   . ASP A 1 5   ? -12.747 -33.746 18.536  1.00 0.00 ? 5   ASP A CA   15 
ATOM 22975 C C    . ASP A 1 5   ? -14.264 -33.832 18.451  1.00 0.00 ? 5   ASP A C    15 
ATOM 22976 O O    . ASP A 1 5   ? -14.884 -34.726 19.029  1.00 0.00 ? 5   ASP A O    15 
ATOM 22977 C CB   . ASP A 1 5   ? -12.338 -32.511 19.341  1.00 0.00 ? 5   ASP A CB   15 
ATOM 22978 C CG   . ASP A 1 5   ? -10.859 -32.499 19.674  1.00 0.00 ? 5   ASP A CG   15 
ATOM 22979 O OD1  . ASP A 1 5   ? -10.042 -32.337 18.744  1.00 0.00 ? 5   ASP A OD1  15 
ATOM 22980 O OD2  . ASP A 1 5   ? -10.518 -32.654 20.866  1.00 0.00 ? 5   ASP A OD2  15 
ATOM 22981 H H    . ASP A 1 5   ? -11.710 -32.879 16.905  1.00 0.00 ? 5   ASP A H    15 
ATOM 22982 H HA   . ASP A 1 5   ? -12.374 -34.630 19.031  1.00 0.00 ? 5   ASP A HA   15 
ATOM 22983 H HB2  . ASP A 1 5   ? -12.565 -31.624 18.767  1.00 0.00 ? 5   ASP A HB2  15 
ATOM 22984 H HB3  . ASP A 1 5   ? -12.898 -32.489 20.264  1.00 0.00 ? 5   ASP A HB3  15 
ATOM 22985 N N    . LYS A 1 6   ? -14.852 -32.896 17.719  1.00 0.00 ? 6   LYS A N    15 
ATOM 22986 C CA   . LYS A 1 6   ? -16.289 -32.849 17.537  1.00 0.00 ? 6   LYS A CA   15 
ATOM 22987 C C    . LYS A 1 6   ? -16.812 -34.163 16.965  1.00 0.00 ? 6   LYS A C    15 
ATOM 22988 O O    . LYS A 1 6   ? -17.926 -34.588 17.275  1.00 0.00 ? 6   LYS A O    15 
ATOM 22989 C CB   . LYS A 1 6   ? -16.633 -31.697 16.601  1.00 0.00 ? 6   LYS A CB   15 
ATOM 22990 C CG   . LYS A 1 6   ? -15.744 -31.642 15.369  1.00 0.00 ? 6   LYS A CG   15 
ATOM 22991 C CD   . LYS A 1 6   ? -16.473 -32.152 14.140  1.00 0.00 ? 6   LYS A CD   15 
ATOM 22992 C CE   . LYS A 1 6   ? -17.326 -31.067 13.503  1.00 0.00 ? 6   LYS A CE   15 
ATOM 22993 N NZ   . LYS A 1 6   ? -18.676 -31.571 13.128  1.00 0.00 ? 6   LYS A NZ   15 
ATOM 22994 H H    . LYS A 1 6   ? -14.302 -32.216 17.282  1.00 0.00 ? 6   LYS A H    15 
ATOM 22995 H HA   . LYS A 1 6   ? -16.747 -32.673 18.499  1.00 0.00 ? 6   LYS A HA   15 
ATOM 22996 H HB2  . LYS A 1 6   ? -17.656 -31.801 16.279  1.00 0.00 ? 6   LYS A HB2  15 
ATOM 22997 H HB3  . LYS A 1 6   ? -16.522 -30.767 17.140  1.00 0.00 ? 6   LYS A HB3  15 
ATOM 22998 H HG2  . LYS A 1 6   ? -15.439 -30.620 15.200  1.00 0.00 ? 6   LYS A HG2  15 
ATOM 22999 H HG3  . LYS A 1 6   ? -14.871 -32.256 15.538  1.00 0.00 ? 6   LYS A HG3  15 
ATOM 23000 H HD2  . LYS A 1 6   ? -15.746 -32.495 13.420  1.00 0.00 ? 6   LYS A HD2  15 
ATOM 23001 H HD3  . LYS A 1 6   ? -17.110 -32.975 14.431  1.00 0.00 ? 6   LYS A HD3  15 
ATOM 23002 H HE2  . LYS A 1 6   ? -17.437 -30.255 14.207  1.00 0.00 ? 6   LYS A HE2  15 
ATOM 23003 H HE3  . LYS A 1 6   ? -16.826 -30.707 12.616  1.00 0.00 ? 6   LYS A HE3  15 
ATOM 23004 H HZ1  . LYS A 1 6   ? -18.757 -32.581 13.360  1.00 0.00 ? 6   LYS A HZ1  15 
ATOM 23005 H HZ2  . LYS A 1 6   ? -19.410 -31.048 13.648  1.00 0.00 ? 6   LYS A HZ2  15 
ATOM 23006 H HZ3  . LYS A 1 6   ? -18.834 -31.447 12.108  1.00 0.00 ? 6   LYS A HZ3  15 
ATOM 23007 N N    . GLN A 1 7   ? -16.002 -34.801 16.124  1.00 0.00 ? 7   GLN A N    15 
ATOM 23008 C CA   . GLN A 1 7   ? -16.385 -36.064 15.503  1.00 0.00 ? 7   GLN A CA   15 
ATOM 23009 C C    . GLN A 1 7   ? -16.528 -37.165 16.543  1.00 0.00 ? 7   GLN A C    15 
ATOM 23010 O O    . GLN A 1 7   ? -17.380 -38.046 16.421  1.00 0.00 ? 7   GLN A O    15 
ATOM 23011 C CB   . GLN A 1 7   ? -15.363 -36.469 14.440  1.00 0.00 ? 7   GLN A CB   15 
ATOM 23012 C CG   . GLN A 1 7   ? -15.812 -36.166 13.019  1.00 0.00 ? 7   GLN A CG   15 
ATOM 23013 C CD   . GLN A 1 7   ? -14.681 -35.657 12.145  1.00 0.00 ? 7   GLN A CD   15 
ATOM 23014 O OE1  . GLN A 1 7   ? -13.937 -34.757 12.534  1.00 0.00 ? 7   GLN A OE1  15 
ATOM 23015 N NE2  . GLN A 1 7   ? -14.547 -36.233 10.956  1.00 0.00 ? 7   GLN A NE2  15 
ATOM 23016 H H    . GLN A 1 7   ? -15.129 -34.410 15.913  1.00 0.00 ? 7   GLN A H    15 
ATOM 23017 H HA   . GLN A 1 7   ? -17.338 -35.918 15.036  1.00 0.00 ? 7   GLN A HA   15 
ATOM 23018 H HB2  . GLN A 1 7   ? -14.440 -35.938 14.623  1.00 0.00 ? 7   GLN A HB2  15 
ATOM 23019 H HB3  . GLN A 1 7   ? -15.179 -37.530 14.518  1.00 0.00 ? 7   GLN A HB3  15 
ATOM 23020 H HG2  . GLN A 1 7   ? -16.207 -37.070 12.580  1.00 0.00 ? 7   GLN A HG2  15 
ATOM 23021 H HG3  . GLN A 1 7   ? -16.587 -35.414 13.053  1.00 0.00 ? 7   GLN A HG3  15 
ATOM 23022 H HE21 . GLN A 1 7   ? -15.176 -36.943 10.712  1.00 0.00 ? 7   GLN A HE21 15 
ATOM 23023 H HE22 . GLN A 1 7   ? -13.824 -35.924 10.371  1.00 0.00 ? 7   GLN A HE22 15 
ATOM 23024 N N    . VAL A 1 8   ? -15.707 -37.091 17.575  1.00 0.00 ? 8   VAL A N    15 
ATOM 23025 C CA   . VAL A 1 8   ? -15.745 -38.054 18.653  1.00 0.00 ? 8   VAL A CA   15 
ATOM 23026 C C    . VAL A 1 8   ? -17.005 -37.843 19.466  1.00 0.00 ? 8   VAL A C    15 
ATOM 23027 O O    . VAL A 1 8   ? -17.750 -38.781 19.752  1.00 0.00 ? 8   VAL A O    15 
ATOM 23028 C CB   . VAL A 1 8   ? -14.525 -37.904 19.570  1.00 0.00 ? 8   VAL A CB   15 
ATOM 23029 C CG1  . VAL A 1 8   ? -14.540 -38.978 20.631  1.00 0.00 ? 8   VAL A CG1  15 
ATOM 23030 C CG2  . VAL A 1 8   ? -13.238 -37.954 18.763  1.00 0.00 ? 8   VAL A CG2  15 
ATOM 23031 H H    . VAL A 1 8   ? -15.072 -36.360 17.623  1.00 0.00 ? 8   VAL A H    15 
ATOM 23032 H HA   . VAL A 1 8   ? -15.749 -39.048 18.231  1.00 0.00 ? 8   VAL A HA   15 
ATOM 23033 H HB   . VAL A 1 8   ? -14.582 -36.944 20.060  1.00 0.00 ? 8   VAL A HB   15 
ATOM 23034 H HG11 . VAL A 1 8   ? -15.461 -38.911 21.190  1.00 0.00 ? 8   VAL A HG11 15 
ATOM 23035 H HG12 . VAL A 1 8   ? -14.471 -39.946 20.160  1.00 0.00 ? 8   VAL A HG12 15 
ATOM 23036 H HG13 . VAL A 1 8   ? -13.703 -38.835 21.295  1.00 0.00 ? 8   VAL A HG13 15 
ATOM 23037 H HG21 . VAL A 1 8   ? -13.334 -38.687 17.975  1.00 0.00 ? 8   VAL A HG21 15 
ATOM 23038 H HG22 . VAL A 1 8   ? -13.044 -36.986 18.335  1.00 0.00 ? 8   VAL A HG22 15 
ATOM 23039 H HG23 . VAL A 1 8   ? -12.419 -38.230 19.409  1.00 0.00 ? 8   VAL A HG23 15 
ATOM 23040 N N    . LEU A 1 9   ? -17.242 -36.587 19.810  1.00 0.00 ? 9   LEU A N    15 
ATOM 23041 C CA   . LEU A 1 9   ? -18.415 -36.205 20.562  1.00 0.00 ? 9   LEU A CA   15 
ATOM 23042 C C    . LEU A 1 9   ? -19.650 -36.852 19.969  1.00 0.00 ? 9   LEU A C    15 
ATOM 23043 O O    . LEU A 1 9   ? -20.253 -37.732 20.568  1.00 0.00 ? 9   LEU A O    15 
ATOM 23044 C CB   . LEU A 1 9   ? -18.570 -34.693 20.512  1.00 0.00 ? 9   LEU A CB   15 
ATOM 23045 C CG   . LEU A 1 9   ? -17.970 -33.944 21.690  1.00 0.00 ? 9   LEU A CG   15 
ATOM 23046 C CD1  . LEU A 1 9   ? -18.367 -34.609 23.001  1.00 0.00 ? 9   LEU A CD1  15 
ATOM 23047 C CD2  . LEU A 1 9   ? -16.456 -33.864 21.557  1.00 0.00 ? 9   LEU A CD2  15 
ATOM 23048 H H    . LEU A 1 9   ? -16.613 -35.889 19.532  1.00 0.00 ? 9   LEU A H    15 
ATOM 23049 H HA   . LEU A 1 9   ? -18.292 -36.523 21.586  1.00 0.00 ? 9   LEU A HA   15 
ATOM 23050 H HB2  . LEU A 1 9   ? -18.096 -34.337 19.608  1.00 0.00 ? 9   LEU A HB2  15 
ATOM 23051 H HB3  . LEU A 1 9   ? -19.622 -34.461 20.463  1.00 0.00 ? 9   LEU A HB3  15 
ATOM 23052 H HG   . LEU A 1 9   ? -18.358 -32.942 21.688  1.00 0.00 ? 9   LEU A HG   15 
ATOM 23053 H HD11 . LEU A 1 9   ? -19.121 -35.358 22.809  1.00 0.00 ? 9   LEU A HD11 15 
ATOM 23054 H HD12 . LEU A 1 9   ? -17.502 -35.076 23.443  1.00 0.00 ? 9   LEU A HD12 15 
ATOM 23055 H HD13 . LEU A 1 9   ? -18.760 -33.870 23.680  1.00 0.00 ? 9   LEU A HD13 15 
ATOM 23056 H HD21 . LEU A 1 9   ? -16.201 -33.418 20.607  1.00 0.00 ? 9   LEU A HD21 15 
ATOM 23057 H HD22 . LEU A 1 9   ? -16.055 -33.260 22.357  1.00 0.00 ? 9   LEU A HD22 15 
ATOM 23058 H HD23 . LEU A 1 9   ? -16.037 -34.857 21.611  1.00 0.00 ? 9   LEU A HD23 15 
ATOM 23059 N N    . ARG A 1 10  ? -20.011 -36.389 18.782  1.00 0.00 ? 10  ARG A N    15 
ATOM 23060 C CA   . ARG A 1 10  ? -21.184 -36.897 18.069  1.00 0.00 ? 10  ARG A CA   15 
ATOM 23061 C C    . ARG A 1 10  ? -21.289 -38.420 18.162  1.00 0.00 ? 10  ARG A C    15 
ATOM 23062 O O    . ARG A 1 10  ? -22.323 -38.960 18.567  1.00 0.00 ? 10  ARG A O    15 
ATOM 23063 C CB   . ARG A 1 10  ? -21.131 -36.470 16.601  1.00 0.00 ? 10  ARG A CB   15 
ATOM 23064 C CG   . ARG A 1 10  ? -22.441 -35.894 16.087  1.00 0.00 ? 10  ARG A CG   15 
ATOM 23065 C CD   . ARG A 1 10  ? -22.598 -36.115 14.591  1.00 0.00 ? 10  ARG A CD   15 
ATOM 23066 N NE   . ARG A 1 10  ? -21.672 -35.293 13.817  1.00 0.00 ? 10  ARG A NE   15 
ATOM 23067 C CZ   . ARG A 1 10  ? -21.766 -35.119 12.503  1.00 0.00 ? 10  ARG A CZ   15 
ATOM 23068 N NH1  . ARG A 1 10  ? -22.737 -35.710 11.821  1.00 0.00 ? 10  ARG A NH1  15 
ATOM 23069 N NH2  . ARG A 1 10  ? -20.886 -34.355 11.869  1.00 0.00 ? 10  ARG A NH2  15 
ATOM 23070 H H    . ARG A 1 10  ? -19.471 -35.676 18.373  1.00 0.00 ? 10  ARG A H    15 
ATOM 23071 H HA   . ARG A 1 10  ? -22.060 -36.462 18.526  1.00 0.00 ? 10  ARG A HA   15 
ATOM 23072 H HB2  . ARG A 1 10  ? -20.363 -35.721 16.482  1.00 0.00 ? 10  ARG A HB2  15 
ATOM 23073 H HB3  . ARG A 1 10  ? -20.880 -37.330 15.997  1.00 0.00 ? 10  ARG A HB3  15 
ATOM 23074 H HG2  . ARG A 1 10  ? -23.260 -36.376 16.600  1.00 0.00 ? 10  ARG A HG2  15 
ATOM 23075 H HG3  . ARG A 1 10  ? -22.461 -34.834 16.290  1.00 0.00 ? 10  ARG A HG3  15 
ATOM 23076 H HD2  . ARG A 1 10  ? -22.410 -37.155 14.372  1.00 0.00 ? 10  ARG A HD2  15 
ATOM 23077 H HD3  . ARG A 1 10  ? -23.610 -35.866 14.308  1.00 0.00 ? 10  ARG A HD3  15 
ATOM 23078 H HE   . ARG A 1 10  ? -20.946 -34.848 14.301  1.00 0.00 ? 10  ARG A HE   15 
ATOM 23079 H HH11 . ARG A 1 10  ? -23.402 -36.287 12.295  1.00 0.00 ? 10  ARG A HH11 15 
ATOM 23080 H HH12 . ARG A 1 10  ? -22.807 -35.577 10.832  1.00 0.00 ? 10  ARG A HH12 15 
ATOM 23081 H HH21 . ARG A 1 10  ? -20.152 -33.909 12.381  1.00 0.00 ? 10  ARG A HH21 15 
ATOM 23082 H HH22 . ARG A 1 10  ? -20.958 -34.224 10.881  1.00 0.00 ? 10  ARG A HH22 15 
ATOM 23083 N N    . SER A 1 11  ? -20.222 -39.110 17.776  1.00 0.00 ? 11  SER A N    15 
ATOM 23084 C CA   . SER A 1 11  ? -20.210 -40.569 17.812  1.00 0.00 ? 11  SER A CA   15 
ATOM 23085 C C    . SER A 1 11  ? -20.597 -41.086 19.195  1.00 0.00 ? 11  SER A C    15 
ATOM 23086 O O    . SER A 1 11  ? -21.718 -41.554 19.410  1.00 0.00 ? 11  SER A O    15 
ATOM 23087 C CB   . SER A 1 11  ? -18.827 -41.098 17.425  1.00 0.00 ? 11  SER A CB   15 
ATOM 23088 O OG   . SER A 1 11  ? -18.630 -41.031 16.024  1.00 0.00 ? 11  SER A OG   15 
ATOM 23089 H H    . SER A 1 11  ? -19.427 -38.630 17.456  1.00 0.00 ? 11  SER A H    15 
ATOM 23090 H HA   . SER A 1 11  ? -20.934 -40.923 17.094  1.00 0.00 ? 11  SER A HA   15 
ATOM 23091 H HB2  . SER A 1 11  ? -18.068 -40.504 17.911  1.00 0.00 ? 11  SER A HB2  15 
ATOM 23092 H HB3  . SER A 1 11  ? -18.737 -42.127 17.740  1.00 0.00 ? 11  SER A HB3  15 
ATOM 23093 H HG   . SER A 1 11  ? -18.222 -41.844 15.718  1.00 0.00 ? 11  SER A HG   15 
ATOM 23094 N N    . LEU A 1 12  ? -19.659 -40.998 20.129  1.00 0.00 ? 12  LEU A N    15 
ATOM 23095 C CA   . LEU A 1 12  ? -19.891 -41.454 21.489  1.00 0.00 ? 12  LEU A CA   15 
ATOM 23096 C C    . LEU A 1 12  ? -21.053 -40.704 22.129  1.00 0.00 ? 12  LEU A C    15 
ATOM 23097 O O    . LEU A 1 12  ? -21.580 -41.122 23.157  1.00 0.00 ? 12  LEU A O    15 
ATOM 23098 C CB   . LEU A 1 12  ? -18.628 -41.259 22.321  1.00 0.00 ? 12  LEU A CB   15 
ATOM 23099 C CG   . LEU A 1 12  ? -17.449 -42.140 21.917  1.00 0.00 ? 12  LEU A CG   15 
ATOM 23100 C CD1  . LEU A 1 12  ? -16.197 -41.296 21.726  1.00 0.00 ? 12  LEU A CD1  15 
ATOM 23101 C CD2  . LEU A 1 12  ? -17.220 -43.225 22.960  1.00 0.00 ? 12  LEU A CD2  15 
ATOM 23102 H H    . LEU A 1 12  ? -18.787 -40.617 19.898  1.00 0.00 ? 12  LEU A H    15 
ATOM 23103 H HA   . LEU A 1 12  ? -20.128 -42.505 21.452  1.00 0.00 ? 12  LEU A HA   15 
ATOM 23104 H HB2  . LEU A 1 12  ? -18.324 -40.226 22.236  1.00 0.00 ? 12  LEU A HB2  15 
ATOM 23105 H HB3  . LEU A 1 12  ? -18.865 -41.464 23.353  1.00 0.00 ? 12  LEU A HB3  15 
ATOM 23106 H HG   . LEU A 1 12  ? -17.674 -42.622 20.976  1.00 0.00 ? 12  LEU A HG   15 
ATOM 23107 H HD11 . LEU A 1 12  ? -16.385 -40.292 22.075  1.00 0.00 ? 12  LEU A HD11 15 
ATOM 23108 H HD12 . LEU A 1 12  ? -15.382 -41.726 22.288  1.00 0.00 ? 12  LEU A HD12 15 
ATOM 23109 H HD13 . LEU A 1 12  ? -15.937 -41.268 20.678  1.00 0.00 ? 12  LEU A HD13 15 
ATOM 23110 H HD21 . LEU A 1 12  ? -17.926 -43.102 23.769  1.00 0.00 ? 12  LEU A HD21 15 
ATOM 23111 H HD22 . LEU A 1 12  ? -17.359 -44.195 22.507  1.00 0.00 ? 12  LEU A HD22 15 
ATOM 23112 H HD23 . LEU A 1 12  ? -16.215 -43.148 23.345  1.00 0.00 ? 12  LEU A HD23 15 
ATOM 23113 N N    . ARG A 1 13  ? -21.445 -39.594 21.519  1.00 0.00 ? 13  ARG A N    15 
ATOM 23114 C CA   . ARG A 1 13  ? -22.541 -38.789 22.043  1.00 0.00 ? 13  ARG A CA   15 
ATOM 23115 C C    . ARG A 1 13  ? -23.797 -39.637 22.203  1.00 0.00 ? 13  ARG A C    15 
ATOM 23116 O O    . ARG A 1 13  ? -24.373 -39.710 23.287  1.00 0.00 ? 13  ARG A O    15 
ATOM 23117 C CB   . ARG A 1 13  ? -22.807 -37.578 21.129  1.00 0.00 ? 13  ARG A CB   15 
ATOM 23118 C CG   . ARG A 1 13  ? -24.275 -37.343 20.802  1.00 0.00 ? 13  ARG A CG   15 
ATOM 23119 C CD   . ARG A 1 13  ? -24.552 -35.881 20.487  1.00 0.00 ? 13  ARG A CD   15 
ATOM 23120 N NE   . ARG A 1 13  ? -25.809 -35.704 19.765  1.00 0.00 ? 13  ARG A NE   15 
ATOM 23121 C CZ   . ARG A 1 13  ? -27.005 -35.771 20.341  1.00 0.00 ? 13  ARG A CZ   15 
ATOM 23122 N NH1  . ARG A 1 13  ? -27.104 -36.025 21.638  1.00 0.00 ? 13  ARG A NH1  15 
ATOM 23123 N NH2  . ARG A 1 13  ? -28.102 -35.588 19.619  1.00 0.00 ? 13  ARG A NH2  15 
ATOM 23124 H H    . ARG A 1 13  ? -20.985 -39.308 20.700  1.00 0.00 ? 13  ARG A H    15 
ATOM 23125 H HA   . ARG A 1 13  ? -22.244 -38.430 23.018  1.00 0.00 ? 13  ARG A HA   15 
ATOM 23126 H HB2  . ARG A 1 13  ? -22.426 -36.691 21.612  1.00 0.00 ? 13  ARG A HB2  15 
ATOM 23127 H HB3  . ARG A 1 13  ? -22.278 -37.722 20.202  1.00 0.00 ? 13  ARG A HB3  15 
ATOM 23128 H HG2  . ARG A 1 13  ? -24.541 -37.943 19.945  1.00 0.00 ? 13  ARG A HG2  15 
ATOM 23129 H HG3  . ARG A 1 13  ? -24.873 -37.639 21.651  1.00 0.00 ? 13  ARG A HG3  15 
ATOM 23130 H HD2  . ARG A 1 13  ? -24.600 -35.329 21.413  1.00 0.00 ? 13  ARG A HD2  15 
ATOM 23131 H HD3  . ARG A 1 13  ? -23.743 -35.498 19.882  1.00 0.00 ? 13  ARG A HD3  15 
ATOM 23132 H HE   . ARG A 1 13  ? -25.759 -35.521 18.803  1.00 0.00 ? 13  ARG A HE   15 
ATOM 23133 H HH11 . ARG A 1 13  ? -26.279 -36.166 22.185  1.00 0.00 ? 13  ARG A HH11 15 
ATOM 23134 H HH12 . ARG A 1 13  ? -28.004 -36.074 22.071  1.00 0.00 ? 13  ARG A HH12 15 
ATOM 23135 H HH21 . ARG A 1 13  ? -28.031 -35.399 18.640  1.00 0.00 ? 13  ARG A HH21 15 
ATOM 23136 H HH22 . ARG A 1 13  ? -29.001 -35.638 20.055  1.00 0.00 ? 13  ARG A HH22 15 
ATOM 23137 N N    . LEU A 1 14  ? -24.220 -40.269 21.116  1.00 0.00 ? 14  LEU A N    15 
ATOM 23138 C CA   . LEU A 1 14  ? -25.411 -41.103 21.140  1.00 0.00 ? 14  LEU A CA   15 
ATOM 23139 C C    . LEU A 1 14  ? -25.138 -42.441 21.823  1.00 0.00 ? 14  LEU A C    15 
ATOM 23140 O O    . LEU A 1 14  ? -26.026 -43.015 22.455  1.00 0.00 ? 14  LEU A O    15 
ATOM 23141 C CB   . LEU A 1 14  ? -25.903 -41.344 19.717  1.00 0.00 ? 14  LEU A CB   15 
ATOM 23142 C CG   . LEU A 1 14  ? -25.226 -42.511 19.008  1.00 0.00 ? 14  LEU A CG   15 
ATOM 23143 C CD1  . LEU A 1 14  ? -26.213 -43.646 18.783  1.00 0.00 ? 14  LEU A CD1  15 
ATOM 23144 C CD2  . LEU A 1 14  ? -24.619 -42.056 17.690  1.00 0.00 ? 14  LEU A CD2  15 
ATOM 23145 H H    . LEU A 1 14  ? -23.723 -40.170 20.277  1.00 0.00 ? 14  LEU A H    15 
ATOM 23146 H HA   . LEU A 1 14  ? -26.176 -40.577 21.692  1.00 0.00 ? 14  LEU A HA   15 
ATOM 23147 H HB2  . LEU A 1 14  ? -26.967 -41.531 19.750  1.00 0.00 ? 14  LEU A HB2  15 
ATOM 23148 H HB3  . LEU A 1 14  ? -25.727 -40.448 19.140  1.00 0.00 ? 14  LEU A HB3  15 
ATOM 23149 H HG   . LEU A 1 14  ? -24.427 -42.878 19.637  1.00 0.00 ? 14  LEU A HG   15 
ATOM 23150 H HD11 . LEU A 1 14  ? -27.206 -43.241 18.660  1.00 0.00 ? 14  LEU A HD11 15 
ATOM 23151 H HD12 . LEU A 1 14  ? -25.935 -44.194 17.895  1.00 0.00 ? 14  LEU A HD12 15 
ATOM 23152 H HD13 . LEU A 1 14  ? -26.198 -44.310 19.635  1.00 0.00 ? 14  LEU A HD13 15 
ATOM 23153 H HD21 . LEU A 1 14  ? -25.028 -41.094 17.419  1.00 0.00 ? 14  LEU A HD21 15 
ATOM 23154 H HD22 . LEU A 1 14  ? -23.547 -41.974 17.796  1.00 0.00 ? 14  LEU A HD22 15 
ATOM 23155 H HD23 . LEU A 1 14  ? -24.851 -42.776 16.919  1.00 0.00 ? 14  LEU A HD23 15 
ATOM 23156 N N    . GLU A 1 15  ? -23.911 -42.940 21.689  1.00 0.00 ? 15  GLU A N    15 
ATOM 23157 C CA   . GLU A 1 15  ? -23.543 -44.215 22.292  1.00 0.00 ? 15  GLU A CA   15 
ATOM 23158 C C    . GLU A 1 15  ? -23.765 -44.175 23.796  1.00 0.00 ? 15  GLU A C    15 
ATOM 23159 O O    . GLU A 1 15  ? -24.788 -44.643 24.295  1.00 0.00 ? 15  GLU A O    15 
ATOM 23160 C CB   . GLU A 1 15  ? -22.084 -44.554 21.984  1.00 0.00 ? 15  GLU A CB   15 
ATOM 23161 C CG   . GLU A 1 15  ? -21.910 -45.426 20.752  1.00 0.00 ? 15  GLU A CG   15 
ATOM 23162 C CD   . GLU A 1 15  ? -20.739 -44.993 19.891  1.00 0.00 ? 15  GLU A CD   15 
ATOM 23163 O OE1  . GLU A 1 15  ? -19.582 -45.177 20.325  1.00 0.00 ? 15  GLU A OE1  15 
ATOM 23164 O OE2  . GLU A 1 15  ? -20.979 -44.471 18.782  1.00 0.00 ? 15  GLU A OE2  15 
ATOM 23165 H H    . GLU A 1 15  ? -23.244 -42.443 21.170  1.00 0.00 ? 15  GLU A H    15 
ATOM 23166 H HA   . GLU A 1 15  ? -24.179 -44.978 21.868  1.00 0.00 ? 15  GLU A HA   15 
ATOM 23167 H HB2  . GLU A 1 15  ? -21.539 -43.636 21.829  1.00 0.00 ? 15  GLU A HB2  15 
ATOM 23168 H HB3  . GLU A 1 15  ? -21.660 -45.075 22.830  1.00 0.00 ? 15  GLU A HB3  15 
ATOM 23169 H HG2  . GLU A 1 15  ? -21.745 -46.445 21.068  1.00 0.00 ? 15  GLU A HG2  15 
ATOM 23170 H HG3  . GLU A 1 15  ? -22.812 -45.374 20.160  1.00 0.00 ? 15  GLU A HG3  15 
ATOM 23171 N N    . LEU A 1 16  ? -22.807 -43.602 24.512  1.00 0.00 ? 16  LEU A N    15 
ATOM 23172 C CA   . LEU A 1 16  ? -22.909 -43.489 25.958  1.00 0.00 ? 16  LEU A CA   15 
ATOM 23173 C C    . LEU A 1 16  ? -24.056 -42.564 26.338  1.00 0.00 ? 16  LEU A C    15 
ATOM 23174 O O    . LEU A 1 16  ? -24.459 -42.501 27.500  1.00 0.00 ? 16  LEU A O    15 
ATOM 23175 C CB   . LEU A 1 16  ? -21.604 -42.957 26.544  1.00 0.00 ? 16  LEU A CB   15 
ATOM 23176 C CG   . LEU A 1 16  ? -21.004 -41.758 25.811  1.00 0.00 ? 16  LEU A CG   15 
ATOM 23177 C CD1  . LEU A 1 16  ? -22.018 -40.628 25.709  1.00 0.00 ? 16  LEU A CD1  15 
ATOM 23178 C CD2  . LEU A 1 16  ? -19.746 -41.281 26.518  1.00 0.00 ? 16  LEU A CD2  15 
ATOM 23179 H H    . LEU A 1 16  ? -22.020 -43.238 24.057  1.00 0.00 ? 16  LEU A H    15 
ATOM 23180 H HA   . LEU A 1 16  ? -23.103 -44.473 26.358  1.00 0.00 ? 16  LEU A HA   15 
ATOM 23181 H HB2  . LEU A 1 16  ? -21.788 -42.670 27.568  1.00 0.00 ? 16  LEU A HB2  15 
ATOM 23182 H HB3  . LEU A 1 16  ? -20.880 -43.756 26.534  1.00 0.00 ? 16  LEU A HB3  15 
ATOM 23183 H HG   . LEU A 1 16  ? -20.732 -42.056 24.809  1.00 0.00 ? 16  LEU A HG   15 
ATOM 23184 H HD11 . LEU A 1 16  ? -22.571 -40.557 26.634  1.00 0.00 ? 16  LEU A HD11 15 
ATOM 23185 H HD12 . LEU A 1 16  ? -21.503 -39.697 25.525  1.00 0.00 ? 16  LEU A HD12 15 
ATOM 23186 H HD13 . LEU A 1 16  ? -22.700 -40.828 24.897  1.00 0.00 ? 16  LEU A HD13 15 
ATOM 23187 H HD21 . LEU A 1 16  ? -19.561 -41.903 27.381  1.00 0.00 ? 16  LEU A HD21 15 
ATOM 23188 H HD22 . LEU A 1 16  ? -18.906 -41.345 25.841  1.00 0.00 ? 16  LEU A HD22 15 
ATOM 23189 H HD23 . LEU A 1 16  ? -19.877 -40.257 26.833  1.00 0.00 ? 16  LEU A HD23 15 
ATOM 23190 N N    . GLY A 1 17  ? -24.573 -41.841 25.351  1.00 0.00 ? 17  GLY A N    15 
ATOM 23191 C CA   . GLY A 1 17  ? -25.666 -40.922 25.610  1.00 0.00 ? 17  GLY A CA   15 
ATOM 23192 C C    . GLY A 1 17  ? -27.006 -41.624 25.711  1.00 0.00 ? 17  GLY A C    15 
ATOM 23193 O O    . GLY A 1 17  ? -27.840 -41.266 26.544  1.00 0.00 ? 17  GLY A O    15 
ATOM 23194 H H    . GLY A 1 17  ? -24.204 -41.929 24.440  1.00 0.00 ? 17  GLY A H    15 
ATOM 23195 H HA2  . GLY A 1 17  ? -25.472 -40.405 26.540  1.00 0.00 ? 17  GLY A HA2  15 
ATOM 23196 H HA3  . GLY A 1 17  ? -25.710 -40.197 24.813  1.00 0.00 ? 17  GLY A HA3  15 
ATOM 23197 N N    . ALA A 1 18  ? -27.215 -42.626 24.863  1.00 0.00 ? 18  ALA A N    15 
ATOM 23198 C CA   . ALA A 1 18  ? -28.465 -43.376 24.865  1.00 0.00 ? 18  ALA A CA   15 
ATOM 23199 C C    . ALA A 1 18  ? -28.841 -43.810 26.277  1.00 0.00 ? 18  ALA A C    15 
ATOM 23200 O O    . ALA A 1 18  ? -29.837 -43.350 26.835  1.00 0.00 ? 18  ALA A O    15 
ATOM 23201 C CB   . ALA A 1 18  ? -28.355 -44.588 23.952  1.00 0.00 ? 18  ALA A CB   15 
ATOM 23202 H H    . ALA A 1 18  ? -26.513 -42.866 24.222  1.00 0.00 ? 18  ALA A H    15 
ATOM 23203 H HA   . ALA A 1 18  ? -29.241 -42.733 24.479  1.00 0.00 ? 18  ALA A HA   15 
ATOM 23204 H HB1  . ALA A 1 18  ? -27.403 -44.570 23.442  1.00 0.00 ? 18  ALA A HB1  15 
ATOM 23205 H HB2  . ALA A 1 18  ? -28.431 -45.491 24.542  1.00 0.00 ? 18  ALA A HB2  15 
ATOM 23206 H HB3  . ALA A 1 18  ? -29.154 -44.565 23.226  1.00 0.00 ? 18  ALA A HB3  15 
ATOM 23207 N N    . GLU A 1 19  ? -28.036 -44.699 26.847  1.00 0.00 ? 19  GLU A N    15 
ATOM 23208 C CA   . GLU A 1 19  ? -28.279 -45.199 28.195  1.00 0.00 ? 19  GLU A CA   15 
ATOM 23209 C C    . GLU A 1 19  ? -27.088 -46.015 28.688  1.00 0.00 ? 19  GLU A C    15 
ATOM 23210 O O    . GLU A 1 19  ? -26.745 -47.043 28.105  1.00 0.00 ? 19  GLU A O    15 
ATOM 23211 C CB   . GLU A 1 19  ? -29.547 -46.055 28.219  1.00 0.00 ? 19  GLU A CB   15 
ATOM 23212 C CG   . GLU A 1 19  ? -30.262 -46.045 29.560  1.00 0.00 ? 19  GLU A CG   15 
ATOM 23213 C CD   . GLU A 1 19  ? -31.622 -46.712 29.499  1.00 0.00 ? 19  GLU A CD   15 
ATOM 23214 O OE1  . GLU A 1 19  ? -31.680 -47.954 29.620  1.00 0.00 ? 19  GLU A OE1  15 
ATOM 23215 O OE2  . GLU A 1 19  ? -32.630 -45.993 29.329  1.00 0.00 ? 19  GLU A OE2  15 
ATOM 23216 H H    . GLU A 1 19  ? -27.258 -45.027 26.349  1.00 0.00 ? 19  GLU A H    15 
ATOM 23217 H HA   . GLU A 1 19  ? -28.414 -44.349 28.846  1.00 0.00 ? 19  GLU A HA   15 
ATOM 23218 H HB2  . GLU A 1 19  ? -30.231 -45.685 27.469  1.00 0.00 ? 19  GLU A HB2  15 
ATOM 23219 H HB3  . GLU A 1 19  ? -29.284 -47.075 27.983  1.00 0.00 ? 19  GLU A HB3  15 
ATOM 23220 H HG2  . GLU A 1 19  ? -29.654 -46.570 30.282  1.00 0.00 ? 19  GLU A HG2  15 
ATOM 23221 H HG3  . GLU A 1 19  ? -30.393 -45.021 29.877  1.00 0.00 ? 19  GLU A HG3  15 
ATOM 23222 N N    . VAL A 1 20  ? -26.457 -45.550 29.763  1.00 0.00 ? 20  VAL A N    15 
ATOM 23223 C CA   . VAL A 1 20  ? -25.303 -46.243 30.324  1.00 0.00 ? 20  VAL A CA   15 
ATOM 23224 C C    . VAL A 1 20  ? -25.216 -46.055 31.835  1.00 0.00 ? 20  VAL A C    15 
ATOM 23225 O O    . VAL A 1 20  ? -25.034 -47.019 32.578  1.00 0.00 ? 20  VAL A O    15 
ATOM 23226 C CB   . VAL A 1 20  ? -23.990 -45.757 29.683  1.00 0.00 ? 20  VAL A CB   15 
ATOM 23227 C CG1  . VAL A 1 20  ? -23.799 -44.266 29.914  1.00 0.00 ? 20  VAL A CG1  15 
ATOM 23228 C CG2  . VAL A 1 20  ? -22.808 -46.546 30.227  1.00 0.00 ? 20  VAL A CG2  15 
ATOM 23229 H H    . VAL A 1 20  ? -26.773 -44.724 30.185  1.00 0.00 ? 20  VAL A H    15 
ATOM 23230 H HA   . VAL A 1 20  ? -25.413 -47.296 30.110  1.00 0.00 ? 20  VAL A HA   15 
ATOM 23231 H HB   . VAL A 1 20  ? -24.048 -45.928 28.618  1.00 0.00 ? 20  VAL A HB   15 
ATOM 23232 H HG11 . VAL A 1 20  ? -24.761 -43.775 29.909  1.00 0.00 ? 20  VAL A HG11 15 
ATOM 23233 H HG12 . VAL A 1 20  ? -23.318 -44.107 30.868  1.00 0.00 ? 20  VAL A HG12 15 
ATOM 23234 H HG13 . VAL A 1 20  ? -23.182 -43.856 29.128  1.00 0.00 ? 20  VAL A HG13 15 
ATOM 23235 H HG21 . VAL A 1 20  ? -23.169 -47.364 30.833  1.00 0.00 ? 20  VAL A HG21 15 
ATOM 23236 H HG22 . VAL A 1 20  ? -22.226 -46.936 29.405  1.00 0.00 ? 20  VAL A HG22 15 
ATOM 23237 H HG23 . VAL A 1 20  ? -22.189 -45.898 30.830  1.00 0.00 ? 20  VAL A HG23 15 
ATOM 23238 N N    . LEU A 1 21  ? -25.340 -44.811 32.286  1.00 0.00 ? 21  LEU A N    15 
ATOM 23239 C CA   . LEU A 1 21  ? -25.267 -44.510 33.711  1.00 0.00 ? 21  LEU A CA   15 
ATOM 23240 C C    . LEU A 1 21  ? -26.027 -43.230 34.048  1.00 0.00 ? 21  LEU A C    15 
ATOM 23241 O O    . LEU A 1 21  ? -26.666 -42.629 33.185  1.00 0.00 ? 21  LEU A O    15 
ATOM 23242 C CB   . LEU A 1 21  ? -23.806 -44.378 34.148  1.00 0.00 ? 21  LEU A CB   15 
ATOM 23243 C CG   . LEU A 1 21  ? -23.193 -45.647 34.743  1.00 0.00 ? 21  LEU A CG   15 
ATOM 23244 C CD1  . LEU A 1 21  ? -21.708 -45.726 34.421  1.00 0.00 ? 21  LEU A CD1  15 
ATOM 23245 C CD2  . LEU A 1 21  ? -23.419 -45.692 36.247  1.00 0.00 ? 21  LEU A CD2  15 
ATOM 23246 H H    . LEU A 1 21  ? -25.479 -44.080 31.647  1.00 0.00 ? 21  LEU A H    15 
ATOM 23247 H HA   . LEU A 1 21  ? -25.718 -45.332 34.246  1.00 0.00 ? 21  LEU A HA   15 
ATOM 23248 H HB2  . LEU A 1 21  ? -23.219 -44.088 33.288  1.00 0.00 ? 21  LEU A HB2  15 
ATOM 23249 H HB3  . LEU A 1 21  ? -23.742 -43.594 34.888  1.00 0.00 ? 21  LEU A HB3  15 
ATOM 23250 H HG   . LEU A 1 21  ? -23.674 -46.510 34.306  1.00 0.00 ? 21  LEU A HG   15 
ATOM 23251 H HD11 . LEU A 1 21  ? -21.370 -44.773 34.042  1.00 0.00 ? 21  LEU A HD11 15 
ATOM 23252 H HD12 . LEU A 1 21  ? -21.158 -45.974 35.316  1.00 0.00 ? 21  LEU A HD12 15 
ATOM 23253 H HD13 . LEU A 1 21  ? -21.542 -46.489 33.674  1.00 0.00 ? 21  LEU A HD13 15 
ATOM 23254 H HD21 . LEU A 1 21  ? -24.460 -45.503 36.459  1.00 0.00 ? 21  LEU A HD21 15 
ATOM 23255 H HD22 . LEU A 1 21  ? -23.145 -46.666 36.623  1.00 0.00 ? 21  LEU A HD22 15 
ATOM 23256 H HD23 . LEU A 1 21  ? -22.811 -44.937 36.725  1.00 0.00 ? 21  LEU A HD23 15 
ATOM 23257 N N    . VAL A 1 22  ? -25.952 -42.823 35.311  1.00 0.00 ? 22  VAL A N    15 
ATOM 23258 C CA   . VAL A 1 22  ? -26.630 -41.616 35.771  1.00 0.00 ? 22  VAL A CA   15 
ATOM 23259 C C    . VAL A 1 22  ? -25.771 -40.854 36.774  1.00 0.00 ? 22  VAL A C    15 
ATOM 23260 O O    . VAL A 1 22  ? -24.735 -41.348 37.218  1.00 0.00 ? 22  VAL A O    15 
ATOM 23261 C CB   . VAL A 1 22  ? -27.989 -41.944 36.422  1.00 0.00 ? 22  VAL A CB   15 
ATOM 23262 C CG1  . VAL A 1 22  ? -29.128 -41.630 35.466  1.00 0.00 ? 22  VAL A CG1  15 
ATOM 23263 C CG2  . VAL A 1 22  ? -28.039 -43.400 36.861  1.00 0.00 ? 22  VAL A CG2  15 
ATOM 23264 H H    . VAL A 1 22  ? -25.426 -43.347 35.950  1.00 0.00 ? 22  VAL A H    15 
ATOM 23265 H HA   . VAL A 1 22  ? -26.809 -40.986 34.911  1.00 0.00 ? 22  VAL A HA   15 
ATOM 23266 H HB   . VAL A 1 22  ? -28.103 -41.323 37.299  1.00 0.00 ? 22  VAL A HB   15 
ATOM 23267 H HG11 . VAL A 1 22  ? -28.733 -41.487 34.471  1.00 0.00 ? 22  VAL A HG11 15 
ATOM 23268 H HG12 . VAL A 1 22  ? -29.830 -42.451 35.461  1.00 0.00 ? 22  VAL A HG12 15 
ATOM 23269 H HG13 . VAL A 1 22  ? -29.629 -40.730 35.788  1.00 0.00 ? 22  VAL A HG13 15 
ATOM 23270 H HG21 . VAL A 1 22  ? -27.656 -44.028 36.070  1.00 0.00 ? 22  VAL A HG21 15 
ATOM 23271 H HG22 . VAL A 1 22  ? -27.436 -43.530 37.748  1.00 0.00 ? 22  VAL A HG22 15 
ATOM 23272 H HG23 . VAL A 1 22  ? -29.061 -43.676 37.076  1.00 0.00 ? 22  VAL A HG23 15 
ATOM 23273 N N    . GLU A 1 23  ? -26.208 -39.649 37.129  1.00 0.00 ? 23  GLU A N    15 
ATOM 23274 C CA   . GLU A 1 23  ? -25.477 -38.822 38.083  1.00 0.00 ? 23  GLU A CA   15 
ATOM 23275 C C    . GLU A 1 23  ? -24.109 -38.431 37.531  1.00 0.00 ? 23  GLU A C    15 
ATOM 23276 O O    . GLU A 1 23  ? -23.780 -38.739 36.386  1.00 0.00 ? 23  GLU A O    15 
ATOM 23277 C CB   . GLU A 1 23  ? -25.310 -39.568 39.409  1.00 0.00 ? 23  GLU A CB   15 
ATOM 23278 C CG   . GLU A 1 23  ? -26.393 -39.251 40.427  1.00 0.00 ? 23  GLU A CG   15 
ATOM 23279 C CD   . GLU A 1 23  ? -26.969 -40.498 41.071  1.00 0.00 ? 23  GLU A CD   15 
ATOM 23280 O OE1  . GLU A 1 23  ? -26.232 -41.175 41.818  1.00 0.00 ? 23  GLU A OE1  15 
ATOM 23281 O OE2  . GLU A 1 23  ? -28.158 -40.795 40.829  1.00 0.00 ? 23  GLU A OE2  15 
ATOM 23282 H H    . GLU A 1 23  ? -27.042 -39.310 36.743  1.00 0.00 ? 23  GLU A H    15 
ATOM 23283 H HA   . GLU A 1 23  ? -26.054 -37.926 38.255  1.00 0.00 ? 23  GLU A HA   15 
ATOM 23284 H HB2  . GLU A 1 23  ? -25.328 -40.631 39.215  1.00 0.00 ? 23  GLU A HB2  15 
ATOM 23285 H HB3  . GLU A 1 23  ? -24.354 -39.306 39.838  1.00 0.00 ? 23  GLU A HB3  15 
ATOM 23286 H HG2  . GLU A 1 23  ? -25.970 -38.629 41.201  1.00 0.00 ? 23  GLU A HG2  15 
ATOM 23287 H HG3  . GLU A 1 23  ? -27.191 -38.717 39.932  1.00 0.00 ? 23  GLU A HG3  15 
ATOM 23288 N N    . GLY A 1 24  ? -23.316 -37.749 38.354  1.00 0.00 ? 24  GLY A N    15 
ATOM 23289 C CA   . GLY A 1 24  ? -21.993 -37.328 37.930  1.00 0.00 ? 24  GLY A CA   15 
ATOM 23290 C C    . GLY A 1 24  ? -21.746 -35.851 38.166  1.00 0.00 ? 24  GLY A C    15 
ATOM 23291 O O    . GLY A 1 24  ? -22.614 -35.019 37.900  1.00 0.00 ? 24  GLY A O    15 
ATOM 23292 H H    . GLY A 1 24  ? -23.632 -37.532 39.256  1.00 0.00 ? 24  GLY A H    15 
ATOM 23293 H HA2  . GLY A 1 24  ? -21.255 -37.896 38.477  1.00 0.00 ? 24  GLY A HA2  15 
ATOM 23294 H HA3  . GLY A 1 24  ? -21.882 -37.537 36.876  1.00 0.00 ? 24  GLY A HA3  15 
ATOM 23295 N N    . LEU A 1 25  ? -20.558 -35.525 38.665  1.00 0.00 ? 25  LEU A N    15 
ATOM 23296 C CA   . LEU A 1 25  ? -20.195 -34.139 38.937  1.00 0.00 ? 25  LEU A CA   15 
ATOM 23297 C C    . LEU A 1 25  ? -19.127 -33.653 37.960  1.00 0.00 ? 25  LEU A C    15 
ATOM 23298 O O    . LEU A 1 25  ? -18.293 -32.816 38.305  1.00 0.00 ? 25  LEU A O    15 
ATOM 23299 C CB   . LEU A 1 25  ? -19.686 -33.993 40.373  1.00 0.00 ? 25  LEU A CB   15 
ATOM 23300 C CG   . LEU A 1 25  ? -20.198 -35.046 41.358  1.00 0.00 ? 25  LEU A CG   15 
ATOM 23301 C CD1  . LEU A 1 25  ? -19.131 -35.370 42.393  1.00 0.00 ? 25  LEU A CD1  15 
ATOM 23302 C CD2  . LEU A 1 25  ? -21.472 -34.564 42.037  1.00 0.00 ? 25  LEU A CD2  15 
ATOM 23303 H H    . LEU A 1 25  ? -19.909 -36.235 38.855  1.00 0.00 ? 25  LEU A H    15 
ATOM 23304 H HA   . LEU A 1 25  ? -21.081 -33.534 38.815  1.00 0.00 ? 25  LEU A HA   15 
ATOM 23305 H HB2  . LEU A 1 25  ? -18.607 -34.041 40.356  1.00 0.00 ? 25  LEU A HB2  15 
ATOM 23306 H HB3  . LEU A 1 25  ? -19.980 -33.020 40.738  1.00 0.00 ? 25  LEU A HB3  15 
ATOM 23307 H HG   . LEU A 1 25  ? -20.427 -35.954 40.819  1.00 0.00 ? 25  LEU A HG   15 
ATOM 23308 H HD11 . LEU A 1 25  ? -18.157 -35.127 41.995  1.00 0.00 ? 25  LEU A HD11 15 
ATOM 23309 H HD12 . LEU A 1 25  ? -19.309 -34.791 43.288  1.00 0.00 ? 25  LEU A HD12 15 
ATOM 23310 H HD13 . LEU A 1 25  ? -19.170 -36.423 42.633  1.00 0.00 ? 25  LEU A HD13 15 
ATOM 23311 H HD21 . LEU A 1 25  ? -21.839 -33.684 41.530  1.00 0.00 ? 25  LEU A HD21 15 
ATOM 23312 H HD22 . LEU A 1 25  ? -22.219 -35.343 41.994  1.00 0.00 ? 25  LEU A HD22 15 
ATOM 23313 H HD23 . LEU A 1 25  ? -21.261 -34.324 43.068  1.00 0.00 ? 25  LEU A HD23 15 
ATOM 23314 N N    . VAL A 1 26  ? -19.159 -34.183 36.742  1.00 0.00 ? 26  VAL A N    15 
ATOM 23315 C CA   . VAL A 1 26  ? -18.194 -33.802 35.716  1.00 0.00 ? 26  VAL A CA   15 
ATOM 23316 C C    . VAL A 1 26  ? -18.431 -32.371 35.248  1.00 0.00 ? 26  VAL A C    15 
ATOM 23317 O O    . VAL A 1 26  ? -17.496 -31.664 34.872  1.00 0.00 ? 26  VAL A O    15 
ATOM 23318 C CB   . VAL A 1 26  ? -18.266 -34.750 34.505  1.00 0.00 ? 26  VAL A CB   15 
ATOM 23319 C CG1  . VAL A 1 26  ? -18.384 -36.188 34.972  1.00 0.00 ? 26  VAL A CG1  15 
ATOM 23320 C CG2  . VAL A 1 26  ? -19.431 -34.385 33.595  1.00 0.00 ? 26  VAL A CG2  15 
ATOM 23321 H H    . VAL A 1 26  ? -19.848 -34.845 36.527  1.00 0.00 ? 26  VAL A H    15 
ATOM 23322 H HA   . VAL A 1 26  ? -17.206 -33.872 36.146  1.00 0.00 ? 26  VAL A HA   15 
ATOM 23323 H HB   . VAL A 1 26  ? -17.350 -34.652 33.940  1.00 0.00 ? 26  VAL A HB   15 
ATOM 23324 H HG11 . VAL A 1 26  ? -17.714 -36.351 35.804  1.00 0.00 ? 26  VAL A HG11 15 
ATOM 23325 H HG12 . VAL A 1 26  ? -19.399 -36.383 35.284  1.00 0.00 ? 26  VAL A HG12 15 
ATOM 23326 H HG13 . VAL A 1 26  ? -18.121 -36.852 34.163  1.00 0.00 ? 26  VAL A HG13 15 
ATOM 23327 H HG21 . VAL A 1 26  ? -20.155 -33.809 34.152  1.00 0.00 ? 26  VAL A HG21 15 
ATOM 23328 H HG22 . VAL A 1 26  ? -19.069 -33.801 32.762  1.00 0.00 ? 26  VAL A HG22 15 
ATOM 23329 H HG23 . VAL A 1 26  ? -19.895 -35.288 33.227  1.00 0.00 ? 26  VAL A HG23 15 
ATOM 23330 N N    . LEU A 1 27  ? -19.691 -31.955 35.281  1.00 0.00 ? 27  LEU A N    15 
ATOM 23331 C CA   . LEU A 1 27  ? -20.071 -30.611 34.866  1.00 0.00 ? 27  LEU A CA   15 
ATOM 23332 C C    . LEU A 1 27  ? -19.408 -29.558 35.746  1.00 0.00 ? 27  LEU A C    15 
ATOM 23333 O O    . LEU A 1 27  ? -19.454 -28.369 35.442  1.00 0.00 ? 27  LEU A O    15 
ATOM 23334 C CB   . LEU A 1 27  ? -21.591 -30.443 34.926  1.00 0.00 ? 27  LEU A CB   15 
ATOM 23335 C CG   . LEU A 1 27  ? -22.403 -31.606 34.353  1.00 0.00 ? 27  LEU A CG   15 
ATOM 23336 C CD1  . LEU A 1 27  ? -23.864 -31.482 34.756  1.00 0.00 ? 27  LEU A CD1  15 
ATOM 23337 C CD2  . LEU A 1 27  ? -22.266 -31.651 32.839  1.00 0.00 ? 27  LEU A CD2  15 
ATOM 23338 H H    . LEU A 1 27  ? -20.385 -32.570 35.596  1.00 0.00 ? 27  LEU A H    15 
ATOM 23339 H HA   . LEU A 1 27  ? -19.743 -30.471 33.848  1.00 0.00 ? 27  LEU A HA   15 
ATOM 23340 H HB2  . LEU A 1 27  ? -21.875 -30.309 35.960  1.00 0.00 ? 27  LEU A HB2  15 
ATOM 23341 H HB3  . LEU A 1 27  ? -21.854 -29.548 34.382  1.00 0.00 ? 27  LEU A HB3  15 
ATOM 23342 H HG   . LEU A 1 27  ? -22.024 -32.535 34.752  1.00 0.00 ? 27  LEU A HG   15 
ATOM 23343 H HD11 . LEU A 1 27  ? -24.161 -30.445 34.716  1.00 0.00 ? 27  LEU A HD11 15 
ATOM 23344 H HD12 . LEU A 1 27  ? -24.475 -32.059 34.078  1.00 0.00 ? 27  LEU A HD12 15 
ATOM 23345 H HD13 . LEU A 1 27  ? -23.992 -31.855 35.762  1.00 0.00 ? 27  LEU A HD13 15 
ATOM 23346 H HD21 . LEU A 1 27  ? -22.278 -30.645 32.446  1.00 0.00 ? 27  LEU A HD21 15 
ATOM 23347 H HD22 . LEU A 1 27  ? -21.335 -32.130 32.575  1.00 0.00 ? 27  LEU A HD22 15 
ATOM 23348 H HD23 . LEU A 1 27  ? -23.089 -32.211 32.419  1.00 0.00 ? 27  LEU A HD23 15 
ATOM 23349 N N    . GLN A 1 28  ? -18.806 -30.000 36.843  1.00 0.00 ? 28  GLN A N    15 
ATOM 23350 C CA   . GLN A 1 28  ? -18.150 -29.090 37.775  1.00 0.00 ? 28  GLN A CA   15 
ATOM 23351 C C    . GLN A 1 28  ? -16.712 -28.805 37.355  1.00 0.00 ? 28  GLN A C    15 
ATOM 23352 O O    . GLN A 1 28  ? -16.293 -27.650 37.295  1.00 0.00 ? 28  GLN A O    15 
ATOM 23353 C CB   . GLN A 1 28  ? -18.180 -29.675 39.186  1.00 0.00 ? 28  GLN A CB   15 
ATOM 23354 C CG   . GLN A 1 28  ? -19.560 -29.652 39.824  1.00 0.00 ? 28  GLN A CG   15 
ATOM 23355 C CD   . GLN A 1 28  ? -19.672 -28.629 40.937  1.00 0.00 ? 28  GLN A CD   15 
ATOM 23356 O OE1  . GLN A 1 28  ? -18.913 -28.663 41.906  1.00 0.00 ? 28  GLN A OE1  15 
ATOM 23357 N NE2  . GLN A 1 28  ? -20.623 -27.712 40.804  1.00 0.00 ? 28  GLN A NE2  15 
ATOM 23358 H H    . GLN A 1 28  ? -18.810 -30.960 37.036  1.00 0.00 ? 28  GLN A H    15 
ATOM 23359 H HA   . GLN A 1 28  ? -18.701 -28.162 37.768  1.00 0.00 ? 28  GLN A HA   15 
ATOM 23360 H HB2  . GLN A 1 28  ? -17.844 -30.700 39.144  1.00 0.00 ? 28  GLN A HB2  15 
ATOM 23361 H HB3  . GLN A 1 28  ? -17.507 -29.109 39.812  1.00 0.00 ? 28  GLN A HB3  15 
ATOM 23362 H HG2  . GLN A 1 28  ? -20.290 -29.414 39.064  1.00 0.00 ? 28  GLN A HG2  15 
ATOM 23363 H HG3  . GLN A 1 28  ? -19.771 -30.630 40.231  1.00 0.00 ? 28  GLN A HG3  15 
ATOM 23364 H HE21 . GLN A 1 28  ? -21.191 -27.747 40.006  1.00 0.00 ? 28  GLN A HE21 15 
ATOM 23365 H HE22 . GLN A 1 28  ? -20.719 -27.038 41.509  1.00 0.00 ? 28  GLN A HE22 15 
ATOM 23366 N N    . TYR A 1 29  ? -15.965 -29.858 37.043  1.00 0.00 ? 29  TYR A N    15 
ATOM 23367 C CA   . TYR A 1 29  ? -14.584 -29.702 36.603  1.00 0.00 ? 29  TYR A CA   15 
ATOM 23368 C C    . TYR A 1 29  ? -14.590 -28.907 35.322  1.00 0.00 ? 29  TYR A C    15 
ATOM 23369 O O    . TYR A 1 29  ? -13.690 -28.119 35.033  1.00 0.00 ? 29  TYR A O    15 
ATOM 23370 C CB   . TYR A 1 29  ? -13.941 -31.083 36.384  1.00 0.00 ? 29  TYR A CB   15 
ATOM 23371 C CG   . TYR A 1 29  ? -13.010 -31.182 35.184  1.00 0.00 ? 29  TYR A CG   15 
ATOM 23372 C CD1  . TYR A 1 29  ? -13.469 -31.002 33.878  1.00 0.00 ? 29  TYR A CD1  15 
ATOM 23373 C CD2  . TYR A 1 29  ? -11.667 -31.468 35.362  1.00 0.00 ? 29  TYR A CD2  15 
ATOM 23374 C CE1  . TYR A 1 29  ? -12.612 -31.102 32.801  1.00 0.00 ? 29  TYR A CE1  15 
ATOM 23375 C CE2  . TYR A 1 29  ? -10.804 -31.568 34.291  1.00 0.00 ? 29  TYR A CE2  15 
ATOM 23376 C CZ   . TYR A 1 29  ? -11.280 -31.385 33.013  1.00 0.00 ? 29  TYR A CZ   15 
ATOM 23377 O OH   . TYR A 1 29  ? -10.421 -31.486 31.944  1.00 0.00 ? 29  TYR A OH   15 
ATOM 23378 H H    . TYR A 1 29  ? -16.358 -30.753 37.083  1.00 0.00 ? 29  TYR A H    15 
ATOM 23379 H HA   . TYR A 1 29  ? -14.042 -29.156 37.359  1.00 0.00 ? 29  TYR A HA   15 
ATOM 23380 H HB2  . TYR A 1 29  ? -13.367 -31.341 37.261  1.00 0.00 ? 29  TYR A HB2  15 
ATOM 23381 H HB3  . TYR A 1 29  ? -14.726 -31.815 36.254  1.00 0.00 ? 29  TYR A HB3  15 
ATOM 23382 H HD1  . TYR A 1 29  ? -14.512 -30.782 33.708  1.00 0.00 ? 29  TYR A HD1  15 
ATOM 23383 H HD2  . TYR A 1 29  ? -11.296 -31.615 36.359  1.00 0.00 ? 29  TYR A HD2  15 
ATOM 23384 H HE1  . TYR A 1 29  ? -12.989 -30.959 31.799  1.00 0.00 ? 29  TYR A HE1  15 
ATOM 23385 H HE2  . TYR A 1 29  ? -9.763  -31.789 34.458  1.00 0.00 ? 29  TYR A HE2  15 
ATOM 23386 H HH   . TYR A 1 29  ? -9.515  -31.490 32.260  1.00 0.00 ? 29  TYR A HH   15 
ATOM 23387 N N    . LEU A 1 30  ? -15.638 -29.149 34.571  1.00 0.00 ? 30  LEU A N    15 
ATOM 23388 C CA   . LEU A 1 30  ? -15.867 -28.513 33.301  1.00 0.00 ? 30  LEU A CA   15 
ATOM 23389 C C    . LEU A 1 30  ? -16.209 -27.048 33.475  1.00 0.00 ? 30  LEU A C    15 
ATOM 23390 O O    . LEU A 1 30  ? -15.352 -26.177 33.347  1.00 0.00 ? 30  LEU A O    15 
ATOM 23391 C CB   . LEU A 1 30  ? -17.015 -29.235 32.632  1.00 0.00 ? 30  LEU A CB   15 
ATOM 23392 C CG   . LEU A 1 30  ? -16.736 -30.695 32.340  1.00 0.00 ? 30  LEU A CG   15 
ATOM 23393 C CD1  . LEU A 1 30  ? -18.022 -31.470 32.169  1.00 0.00 ? 30  LEU A CD1  15 
ATOM 23394 C CD2  . LEU A 1 30  ? -15.868 -30.809 31.113  1.00 0.00 ? 30  LEU A CD2  15 
ATOM 23395 H H    . LEU A 1 30  ? -16.296 -29.799 34.888  1.00 0.00 ? 30  LEU A H    15 
ATOM 23396 H HA   . LEU A 1 30  ? -14.980 -28.612 32.699  1.00 0.00 ? 30  LEU A HA   15 
ATOM 23397 H HB2  . LEU A 1 30  ? -17.876 -29.181 33.282  1.00 0.00 ? 30  LEU A HB2  15 
ATOM 23398 H HB3  . LEU A 1 30  ? -17.239 -28.736 31.712  1.00 0.00 ? 30  LEU A HB3  15 
ATOM 23399 H HG   . LEU A 1 30  ? -16.203 -31.119 33.172  1.00 0.00 ? 30  LEU A HG   15 
ATOM 23400 H HD11 . LEU A 1 30  ? -18.858 -30.795 32.247  1.00 0.00 ? 30  LEU A HD11 15 
ATOM 23401 H HD12 . LEU A 1 30  ? -18.026 -31.945 31.201  1.00 0.00 ? 30  LEU A HD12 15 
ATOM 23402 H HD13 . LEU A 1 30  ? -18.088 -32.221 32.941  1.00 0.00 ? 30  LEU A HD13 15 
ATOM 23403 H HD21 . LEU A 1 30  ? -15.980 -29.915 30.522  1.00 0.00 ? 30  LEU A HD21 15 
ATOM 23404 H HD22 . LEU A 1 30  ? -14.838 -30.919 31.411  1.00 0.00 ? 30  LEU A HD22 15 
ATOM 23405 H HD23 . LEU A 1 30  ? -16.175 -31.665 30.536  1.00 0.00 ? 30  LEU A HD23 15 
ATOM 23406 N N    . TYR A 1 31  ? -17.477 -26.795 33.768  1.00 0.00 ? 31  TYR A N    15 
ATOM 23407 C CA   . TYR A 1 31  ? -17.970 -25.446 33.969  1.00 0.00 ? 31  TYR A CA   15 
ATOM 23408 C C    . TYR A 1 31  ? -16.888 -24.570 34.586  1.00 0.00 ? 31  TYR A C    15 
ATOM 23409 O O    . TYR A 1 31  ? -16.798 -23.377 34.295  1.00 0.00 ? 31  TYR A O    15 
ATOM 23410 C CB   . TYR A 1 31  ? -19.192 -25.477 34.878  1.00 0.00 ? 31  TYR A CB   15 
ATOM 23411 C CG   . TYR A 1 31  ? -20.524 -25.537 34.153  1.00 0.00 ? 31  TYR A CG   15 
ATOM 23412 C CD1  . TYR A 1 31  ? -20.837 -24.605 33.180  1.00 0.00 ? 31  TYR A CD1  15 
ATOM 23413 C CD2  . TYR A 1 31  ? -21.477 -26.507 34.456  1.00 0.00 ? 31  TYR A CD2  15 
ATOM 23414 C CE1  . TYR A 1 31  ? -22.045 -24.629 32.524  1.00 0.00 ? 31  TYR A CE1  15 
ATOM 23415 C CE2  . TYR A 1 31  ? -22.687 -26.538 33.802  1.00 0.00 ? 31  TYR A CE2  15 
ATOM 23416 C CZ   . TYR A 1 31  ? -22.968 -25.596 32.837  1.00 0.00 ? 31  TYR A CZ   15 
ATOM 23417 O OH   . TYR A 1 31  ? -24.166 -25.633 32.172  1.00 0.00 ? 31  TYR A OH   15 
ATOM 23418 H H    . TYR A 1 31  ? -18.099 -27.541 33.851  1.00 0.00 ? 31  TYR A H    15 
ATOM 23419 H HA   . TYR A 1 31  ? -18.247 -25.041 33.011  1.00 0.00 ? 31  TYR A HA   15 
ATOM 23420 H HB2  . TYR A 1 31  ? -19.125 -26.340 35.512  1.00 0.00 ? 31  TYR A HB2  15 
ATOM 23421 H HB3  . TYR A 1 31  ? -19.187 -24.588 35.485  1.00 0.00 ? 31  TYR A HB3  15 
ATOM 23422 H HD1  . TYR A 1 31  ? -20.111 -23.861 32.924  1.00 0.00 ? 31  TYR A HD1  15 
ATOM 23423 H HD2  . TYR A 1 31  ? -21.261 -27.252 35.201  1.00 0.00 ? 31  TYR A HD2  15 
ATOM 23424 H HE1  . TYR A 1 31  ? -22.265 -23.886 31.773  1.00 0.00 ? 31  TYR A HE1  15 
ATOM 23425 H HE2  . TYR A 1 31  ? -23.412 -27.298 34.049  1.00 0.00 ? 31  TYR A HE2  15 
ATOM 23426 H HH   . TYR A 1 31  ? -24.028 -25.969 31.284  1.00 0.00 ? 31  TYR A HH   15 
ATOM 23427 N N    . GLN A 1 32  ? -16.056 -25.173 35.433  1.00 0.00 ? 32  GLN A N    15 
ATOM 23428 C CA   . GLN A 1 32  ? -14.976 -24.444 36.074  1.00 0.00 ? 32  GLN A CA   15 
ATOM 23429 C C    . GLN A 1 32  ? -13.774 -24.355 35.146  1.00 0.00 ? 32  GLN A C    15 
ATOM 23430 O O    . GLN A 1 32  ? -13.283 -23.264 34.856  1.00 0.00 ? 32  GLN A O    15 
ATOM 23431 C CB   . GLN A 1 32  ? -14.582 -25.113 37.392  1.00 0.00 ? 32  GLN A CB   15 
ATOM 23432 C CG   . GLN A 1 32  ? -15.629 -24.968 38.485  1.00 0.00 ? 32  GLN A CG   15 
ATOM 23433 C CD   . GLN A 1 32  ? -15.262 -23.910 39.507  1.00 0.00 ? 32  GLN A CD   15 
ATOM 23434 O OE1  . GLN A 1 32  ? -15.930 -22.881 39.619  1.00 0.00 ? 32  GLN A OE1  15 
ATOM 23435 N NE2  . GLN A 1 32  ? -14.196 -24.157 40.260  1.00 0.00 ? 32  GLN A NE2  15 
ATOM 23436 H H    . GLN A 1 32  ? -16.168 -26.132 35.623  1.00 0.00 ? 32  GLN A H    15 
ATOM 23437 H HA   . GLN A 1 32  ? -15.327 -23.447 36.272  1.00 0.00 ? 32  GLN A HA   15 
ATOM 23438 H HB2  . GLN A 1 32  ? -14.423 -26.167 37.214  1.00 0.00 ? 32  GLN A HB2  15 
ATOM 23439 H HB3  . GLN A 1 32  ? -13.660 -24.674 37.745  1.00 0.00 ? 32  GLN A HB3  15 
ATOM 23440 H HG2  . GLN A 1 32  ? -16.570 -24.696 38.031  1.00 0.00 ? 32  GLN A HG2  15 
ATOM 23441 H HG3  . GLN A 1 32  ? -15.735 -25.916 38.992  1.00 0.00 ? 32  GLN A HG3  15 
ATOM 23442 H HE21 . GLN A 1 32  ? -13.713 -24.997 40.116  1.00 0.00 ? 32  GLN A HE21 15 
ATOM 23443 H HE22 . GLN A 1 32  ? -13.938 -23.489 40.929  1.00 0.00 ? 32  GLN A HE22 15 
ATOM 23444 N N    . GLU A 1 33  ? -13.313 -25.504 34.667  1.00 0.00 ? 33  GLU A N    15 
ATOM 23445 C CA   . GLU A 1 33  ? -12.181 -25.533 33.757  1.00 0.00 ? 33  GLU A CA   15 
ATOM 23446 C C    . GLU A 1 33  ? -12.416 -24.556 32.615  1.00 0.00 ? 33  GLU A C    15 
ATOM 23447 O O    . GLU A 1 33  ? -11.494 -23.876 32.164  1.00 0.00 ? 33  GLU A O    15 
ATOM 23448 C CB   . GLU A 1 33  ? -11.964 -26.945 33.210  1.00 0.00 ? 33  GLU A CB   15 
ATOM 23449 C CG   . GLU A 1 33  ? -10.982 -27.767 34.028  1.00 0.00 ? 33  GLU A CG   15 
ATOM 23450 C CD   . GLU A 1 33  ? -9.713  -27.002 34.350  1.00 0.00 ? 33  GLU A CD   15 
ATOM 23451 O OE1  . GLU A 1 33  ? -9.134  -26.397 33.423  1.00 0.00 ? 33  GLU A OE1  15 
ATOM 23452 O OE2  . GLU A 1 33  ? -9.300  -27.007 35.528  1.00 0.00 ? 33  GLU A OE2  15 
ATOM 23453 H H    . GLU A 1 33  ? -13.751 -26.343 34.921  1.00 0.00 ? 33  GLU A H    15 
ATOM 23454 H HA   . GLU A 1 33  ? -11.304 -25.226 34.306  1.00 0.00 ? 33  GLU A HA   15 
ATOM 23455 H HB2  . GLU A 1 33  ? -12.912 -27.464 33.195  1.00 0.00 ? 33  GLU A HB2  15 
ATOM 23456 H HB3  . GLU A 1 33  ? -11.587 -26.873 32.201  1.00 0.00 ? 33  GLU A HB3  15 
ATOM 23457 H HG2  . GLU A 1 33  ? -11.457 -28.054 34.954  1.00 0.00 ? 33  GLU A HG2  15 
ATOM 23458 H HG3  . GLU A 1 33  ? -10.719 -28.653 33.468  1.00 0.00 ? 33  GLU A HG3  15 
ATOM 23459 N N    . GLY A 1 34  ? -13.662 -24.487 32.153  1.00 0.00 ? 34  GLY A N    15 
ATOM 23460 C CA   . GLY A 1 34  ? -13.997 -23.583 31.071  1.00 0.00 ? 34  GLY A CA   15 
ATOM 23461 C C    . GLY A 1 34  ? -14.720 -24.286 29.954  1.00 0.00 ? 34  GLY A C    15 
ATOM 23462 O O    . GLY A 1 34  ? -15.330 -23.648 29.096  1.00 0.00 ? 34  GLY A O    15 
ATOM 23463 H H    . GLY A 1 34  ? -14.364 -25.055 32.552  1.00 0.00 ? 34  GLY A H    15 
ATOM 23464 H HA2  . GLY A 1 34  ? -14.631 -22.798 31.455  1.00 0.00 ? 34  GLY A HA2  15 
ATOM 23465 H HA3  . GLY A 1 34  ? -13.091 -23.148 30.682  1.00 0.00 ? 34  GLY A HA3  15 
ATOM 23466 N N    . ILE A 1 35  ? -14.666 -25.608 29.975  1.00 0.00 ? 35  ILE A N    15 
ATOM 23467 C CA   . ILE A 1 35  ? -15.335 -26.405 28.971  1.00 0.00 ? 35  ILE A CA   15 
ATOM 23468 C C    . ILE A 1 35  ? -16.672 -25.813 28.633  1.00 0.00 ? 35  ILE A C    15 
ATOM 23469 O O    . ILE A 1 35  ? -17.072 -25.736 27.471  1.00 0.00 ? 35  ILE A O    15 
ATOM 23470 C CB   . ILE A 1 35  ? -15.600 -27.818 29.487  1.00 0.00 ? 35  ILE A CB   15 
ATOM 23471 C CG1  . ILE A 1 35  ? -14.290 -28.468 29.907  1.00 0.00 ? 35  ILE A CG1  15 
ATOM 23472 C CG2  . ILE A 1 35  ? -16.333 -28.630 28.433  1.00 0.00 ? 35  ILE A CG2  15 
ATOM 23473 C CD1  . ILE A 1 35  ? -13.977 -29.753 29.176  1.00 0.00 ? 35  ILE A CD1  15 
ATOM 23474 H H    . ILE A 1 35  ? -14.177 -26.061 30.694  1.00 0.00 ? 35  ILE A H    15 
ATOM 23475 H HA   . ILE A 1 35  ? -14.716 -26.461 28.089  1.00 0.00 ? 35  ILE A HA   15 
ATOM 23476 H HB   . ILE A 1 35  ? -16.247 -27.741 30.351  1.00 0.00 ? 35  ILE A HB   15 
ATOM 23477 H HG12 . ILE A 1 35  ? -13.485 -27.774 29.722  1.00 0.00 ? 35  ILE A HG12 15 
ATOM 23478 H HG13 . ILE A 1 35  ? -14.335 -28.686 30.963  1.00 0.00 ? 35  ILE A HG13 15 
ATOM 23479 H HG21 . ILE A 1 35  ? -15.754 -28.637 27.523  1.00 0.00 ? 35  ILE A HG21 15 
ATOM 23480 H HG22 . ILE A 1 35  ? -16.462 -29.642 28.785  1.00 0.00 ? 35  ILE A HG22 15 
ATOM 23481 H HG23 . ILE A 1 35  ? -17.298 -28.187 28.246  1.00 0.00 ? 35  ILE A HG23 15 
ATOM 23482 H HD11 . ILE A 1 35  ? -14.880 -30.335 29.063  1.00 0.00 ? 35  ILE A HD11 15 
ATOM 23483 H HD12 . ILE A 1 35  ? -13.576 -29.522 28.201  1.00 0.00 ? 35  ILE A HD12 15 
ATOM 23484 H HD13 . ILE A 1 35  ? -13.256 -30.315 29.740  1.00 0.00 ? 35  ILE A HD13 15 
ATOM 23485 N N    . LEU A 1 36  ? -17.383 -25.449 29.678  1.00 0.00 ? 36  LEU A N    15 
ATOM 23486 C CA   . LEU A 1 36  ? -18.712 -24.923 29.535  1.00 0.00 ? 36  LEU A CA   15 
ATOM 23487 C C    . LEU A 1 36  ? -18.738 -23.413 29.374  1.00 0.00 ? 36  LEU A C    15 
ATOM 23488 O O    . LEU A 1 36  ? -17.844 -22.827 28.763  1.00 0.00 ? 36  LEU A O    15 
ATOM 23489 C CB   . LEU A 1 36  ? -19.502 -25.377 30.736  1.00 0.00 ? 36  LEU A CB   15 
ATOM 23490 C CG   . LEU A 1 36  ? -19.170 -26.800 31.183  1.00 0.00 ? 36  LEU A CG   15 
ATOM 23491 C CD1  . LEU A 1 36  ? -20.270 -27.376 32.052  1.00 0.00 ? 36  LEU A CD1  15 
ATOM 23492 C CD2  . LEU A 1 36  ? -18.917 -27.716 29.989  1.00 0.00 ? 36  LEU A CD2  15 
ATOM 23493 H H    . LEU A 1 36  ? -17.013 -25.583 30.590  1.00 0.00 ? 36  LEU A H    15 
ATOM 23494 H HA   . LEU A 1 36  ? -19.141 -25.364 28.658  1.00 0.00 ? 36  LEU A HA   15 
ATOM 23495 H HB2  . LEU A 1 36  ? -19.277 -24.704 31.543  1.00 0.00 ? 36  LEU A HB2  15 
ATOM 23496 H HB3  . LEU A 1 36  ? -20.549 -25.322 30.513  1.00 0.00 ? 36  LEU A HB3  15 
ATOM 23497 H HG   . LEU A 1 36  ? -18.272 -26.763 31.767  1.00 0.00 ? 36  LEU A HG   15 
ATOM 23498 H HD11 . LEU A 1 36  ? -21.110 -26.705 32.056  1.00 0.00 ? 36  LEU A HD11 15 
ATOM 23499 H HD12 . LEU A 1 36  ? -20.575 -28.333 31.656  1.00 0.00 ? 36  LEU A HD12 15 
ATOM 23500 H HD13 . LEU A 1 36  ? -19.903 -27.505 33.058  1.00 0.00 ? 36  LEU A HD13 15 
ATOM 23501 H HD21 . LEU A 1 36  ? -18.702 -27.129 29.112  1.00 0.00 ? 36  LEU A HD21 15 
ATOM 23502 H HD22 . LEU A 1 36  ? -18.081 -28.362 30.197  1.00 0.00 ? 36  LEU A HD22 15 
ATOM 23503 H HD23 . LEU A 1 36  ? -19.795 -28.319 29.809  1.00 0.00 ? 36  LEU A HD23 15 
ATOM 23504 N N    . THR A 1 37  ? -19.785 -22.796 29.902  1.00 0.00 ? 37  THR A N    15 
ATOM 23505 C CA   . THR A 1 37  ? -19.958 -21.352 29.793  1.00 0.00 ? 37  THR A CA   15 
ATOM 23506 C C    . THR A 1 37  ? -21.423 -20.966 29.968  1.00 0.00 ? 37  THR A C    15 
ATOM 23507 O O    . THR A 1 37  ? -22.266 -21.812 30.266  1.00 0.00 ? 37  THR A O    15 
ATOM 23508 C CB   . THR A 1 37  ? -19.454 -20.870 28.429  1.00 0.00 ? 37  THR A CB   15 
ATOM 23509 O OG1  . THR A 1 37  ? -19.952 -19.578 28.131  1.00 0.00 ? 37  THR A OG1  15 
ATOM 23510 C CG2  . THR A 1 37  ? -19.848 -21.791 27.290  1.00 0.00 ? 37  THR A CG2  15 
ATOM 23511 H H    . THR A 1 37  ? -20.466 -23.330 30.364  1.00 0.00 ? 37  THR A H    15 
ATOM 23512 H HA   . THR A 1 37  ? -19.380 -20.886 30.568  1.00 0.00 ? 37  THR A HA   15 
ATOM 23513 H HB   . THR A 1 37  ? -18.375 -20.819 28.453  1.00 0.00 ? 37  THR A HB   15 
ATOM 23514 H HG1  . THR A 1 37  ? -19.333 -18.915 28.447  1.00 0.00 ? 37  THR A HG1  15 
ATOM 23515 H HG21 . THR A 1 37  ? -20.198 -22.731 27.690  1.00 0.00 ? 37  THR A HG21 15 
ATOM 23516 H HG22 . THR A 1 37  ? -20.636 -21.332 26.711  1.00 0.00 ? 37  THR A HG22 15 
ATOM 23517 H HG23 . THR A 1 37  ? -18.992 -21.967 26.655  1.00 0.00 ? 37  THR A HG23 15 
ATOM 23518 N N    . GLU A 1 38  ? -21.721 -19.684 29.778  1.00 0.00 ? 38  GLU A N    15 
ATOM 23519 C CA   . GLU A 1 38  ? -23.086 -19.194 29.912  1.00 0.00 ? 38  GLU A CA   15 
ATOM 23520 C C    . GLU A 1 38  ? -24.053 -20.084 29.139  1.00 0.00 ? 38  GLU A C    15 
ATOM 23521 O O    . GLU A 1 38  ? -24.927 -20.721 29.726  1.00 0.00 ? 38  GLU A O    15 
ATOM 23522 C CB   . GLU A 1 38  ? -23.188 -17.751 29.418  1.00 0.00 ? 38  GLU A CB   15 
ATOM 23523 C CG   . GLU A 1 38  ? -23.741 -16.795 30.460  1.00 0.00 ? 38  GLU A CG   15 
ATOM 23524 C CD   . GLU A 1 38  ? -25.063 -17.263 31.035  1.00 0.00 ? 38  GLU A CD   15 
ATOM 23525 O OE1  . GLU A 1 38  ? -25.687 -18.163 30.434  1.00 0.00 ? 38  GLU A OE1  15 
ATOM 23526 O OE2  . GLU A 1 38  ? -25.475 -16.730 32.087  1.00 0.00 ? 38  GLU A OE2  15 
ATOM 23527 H H    . GLU A 1 38  ? -21.008 -19.056 29.539  1.00 0.00 ? 38  GLU A H    15 
ATOM 23528 H HA   . GLU A 1 38  ? -23.347 -19.226 30.960  1.00 0.00 ? 38  GLU A HA   15 
ATOM 23529 H HB2  . GLU A 1 38  ? -22.204 -17.410 29.131  1.00 0.00 ? 38  GLU A HB2  15 
ATOM 23530 H HB3  . GLU A 1 38  ? -23.836 -17.723 28.554  1.00 0.00 ? 38  GLU A HB3  15 
ATOM 23531 H HG2  . GLU A 1 38  ? -23.026 -16.710 31.266  1.00 0.00 ? 38  GLU A HG2  15 
ATOM 23532 H HG3  . GLU A 1 38  ? -23.884 -15.827 30.004  1.00 0.00 ? 38  GLU A HG3  15 
ATOM 23533 N N    . ASN A 1 39  ? -23.885 -20.133 27.821  1.00 0.00 ? 39  ASN A N    15 
ATOM 23534 C CA   . ASN A 1 39  ? -24.741 -20.959 26.979  1.00 0.00 ? 39  ASN A CA   15 
ATOM 23535 C C    . ASN A 1 39  ? -24.830 -22.368 27.549  1.00 0.00 ? 39  ASN A C    15 
ATOM 23536 O O    . ASN A 1 39  ? -25.893 -22.992 27.543  1.00 0.00 ? 39  ASN A O    15 
ATOM 23537 C CB   . ASN A 1 39  ? -24.200 -21.005 25.549  1.00 0.00 ? 39  ASN A CB   15 
ATOM 23538 C CG   . ASN A 1 39  ? -24.759 -19.892 24.684  1.00 0.00 ? 39  ASN A CG   15 
ATOM 23539 O OD1  . ASN A 1 39  ? -24.977 -20.072 23.486  1.00 0.00 ? 39  ASN A OD1  15 
ATOM 23540 N ND2  . ASN A 1 39  ? -24.993 -18.734 25.289  1.00 0.00 ? 39  ASN A ND2  15 
ATOM 23541 H H    . ASN A 1 39  ? -23.166 -19.610 27.409  1.00 0.00 ? 39  ASN A H    15 
ATOM 23542 H HA   . ASN A 1 39  ? -25.728 -20.520 26.972  1.00 0.00 ? 39  ASN A HA   15 
ATOM 23543 H HB2  . ASN A 1 39  ? -23.125 -20.910 25.574  1.00 0.00 ? 39  ASN A HB2  15 
ATOM 23544 H HB3  . ASN A 1 39  ? -24.464 -21.952 25.101  1.00 0.00 ? 39  ASN A HB3  15 
ATOM 23545 H HD21 . ASN A 1 39  ? -24.794 -18.663 26.246  1.00 0.00 ? 39  ASN A HD21 15 
ATOM 23546 H HD22 . ASN A 1 39  ? -25.353 -17.996 24.753  1.00 0.00 ? 39  ASN A HD22 15 
ATOM 23547 N N    . HIS A 1 40  ? -23.706 -22.855 28.064  1.00 0.00 ? 40  HIS A N    15 
ATOM 23548 C CA   . HIS A 1 40  ? -23.650 -24.179 28.662  1.00 0.00 ? 40  HIS A CA   15 
ATOM 23549 C C    . HIS A 1 40  ? -24.619 -24.247 29.837  1.00 0.00 ? 40  HIS A C    15 
ATOM 23550 O O    . HIS A 1 40  ? -25.445 -25.156 29.926  1.00 0.00 ? 40  HIS A O    15 
ATOM 23551 C CB   . HIS A 1 40  ? -22.220 -24.454 29.132  1.00 0.00 ? 40  HIS A CB   15 
ATOM 23552 C CG   . HIS A 1 40  ? -21.494 -25.568 28.431  1.00 0.00 ? 40  HIS A CG   15 
ATOM 23553 N ND1  . HIS A 1 40  ? -20.767 -25.404 27.265  1.00 0.00 ? 40  HIS A ND1  15 
ATOM 23554 C CD2  . HIS A 1 40  ? -21.307 -26.850 28.804  1.00 0.00 ? 40  HIS A CD2  15 
ATOM 23555 C CE1  . HIS A 1 40  ? -20.159 -26.549 26.965  1.00 0.00 ? 40  HIS A CE1  15 
ATOM 23556 N NE2  . HIS A 1 40  ? -20.475 -27.434 27.880  1.00 0.00 ? 40  HIS A NE2  15 
ATOM 23557 H H    . HIS A 1 40  ? -22.891 -22.301 28.057  1.00 0.00 ? 40  HIS A H    15 
ATOM 23558 H HA   . HIS A 1 40  ? -23.948 -24.904 27.927  1.00 0.00 ? 40  HIS A HA   15 
ATOM 23559 H HB2  . HIS A 1 40  ? -21.638 -23.558 28.995  1.00 0.00 ? 40  HIS A HB2  15 
ATOM 23560 H HB3  . HIS A 1 40  ? -22.248 -24.695 30.181  1.00 0.00 ? 40  HIS A HB3  15 
ATOM 23561 H HD1  . HIS A 1 40  ? -20.707 -24.581 26.737  1.00 0.00 ? 40  HIS A HD1  15 
ATOM 23562 H HD2  . HIS A 1 40  ? -21.735 -27.331 29.673  1.00 0.00 ? 40  HIS A HD2  15 
ATOM 23563 H HE1  . HIS A 1 40  ? -19.482 -26.720 26.136  1.00 0.00 ? 40  HIS A HE1  15 
ATOM 23564 H HE2  . HIS A 1 40  ? -20.064 -28.319 27.968  1.00 0.00 ? 40  HIS A HE2  15 
ATOM 23565 N N    . ILE A 1 41  ? -24.529 -23.260 30.721  1.00 0.00 ? 41  ILE A N    15 
ATOM 23566 C CA   . ILE A 1 41  ? -25.404 -23.174 31.872  1.00 0.00 ? 41  ILE A CA   15 
ATOM 23567 C C    . ILE A 1 41  ? -26.838 -23.478 31.463  1.00 0.00 ? 41  ILE A C    15 
ATOM 23568 O O    . ILE A 1 41  ? -27.576 -24.167 32.167  1.00 0.00 ? 41  ILE A O    15 
ATOM 23569 C CB   . ILE A 1 41  ? -25.318 -21.754 32.477  1.00 0.00 ? 41  ILE A CB   15 
ATOM 23570 C CG1  . ILE A 1 41  ? -24.580 -21.795 33.807  1.00 0.00 ? 41  ILE A CG1  15 
ATOM 23571 C CG2  . ILE A 1 41  ? -26.693 -21.126 32.652  1.00 0.00 ? 41  ILE A CG2  15 
ATOM 23572 C CD1  . ILE A 1 41  ? -23.174 -22.341 33.707  1.00 0.00 ? 41  ILE A CD1  15 
ATOM 23573 H H    . ILE A 1 41  ? -23.867 -22.552 30.586  1.00 0.00 ? 41  ILE A H    15 
ATOM 23574 H HA   . ILE A 1 41  ? -25.080 -23.885 32.614  1.00 0.00 ? 41  ILE A HA   15 
ATOM 23575 H HB   . ILE A 1 41  ? -24.762 -21.138 31.789  1.00 0.00 ? 41  ILE A HB   15 
ATOM 23576 H HG12 . ILE A 1 41  ? -24.518 -20.795 34.202  1.00 0.00 ? 41  ILE A HG12 15 
ATOM 23577 H HG13 . ILE A 1 41  ? -25.132 -22.419 34.492  1.00 0.00 ? 41  ILE A HG13 15 
ATOM 23578 H HG21 . ILE A 1 41  ? -27.185 -21.076 31.691  1.00 0.00 ? 41  ILE A HG21 15 
ATOM 23579 H HG22 . ILE A 1 41  ? -27.279 -21.733 33.325  1.00 0.00 ? 41  ILE A HG22 15 
ATOM 23580 H HG23 . ILE A 1 41  ? -26.586 -20.134 33.057  1.00 0.00 ? 41  ILE A HG23 15 
ATOM 23581 H HD11 . ILE A 1 41  ? -22.874 -22.375 32.671  1.00 0.00 ? 41  ILE A HD11 15 
ATOM 23582 H HD12 . ILE A 1 41  ? -22.500 -21.702 34.257  1.00 0.00 ? 41  ILE A HD12 15 
ATOM 23583 H HD13 . ILE A 1 41  ? -23.146 -23.337 34.124  1.00 0.00 ? 41  ILE A HD13 15 
ATOM 23584 N N    . GLN A 1 42  ? -27.217 -22.924 30.325  1.00 0.00 ? 42  GLN A N    15 
ATOM 23585 C CA   . GLN A 1 42  ? -28.565 -23.084 29.795  1.00 0.00 ? 42  GLN A CA   15 
ATOM 23586 C C    . GLN A 1 42  ? -28.913 -24.551 29.582  1.00 0.00 ? 42  GLN A C    15 
ATOM 23587 O O    . GLN A 1 42  ? -29.909 -25.047 30.114  1.00 0.00 ? 42  GLN A O    15 
ATOM 23588 C CB   . GLN A 1 42  ? -28.714 -22.316 28.481  1.00 0.00 ? 42  GLN A CB   15 
ATOM 23589 C CG   . GLN A 1 42  ? -29.779 -21.233 28.531  1.00 0.00 ? 42  GLN A CG   15 
ATOM 23590 C CD   . GLN A 1 42  ? -30.759 -21.326 27.379  1.00 0.00 ? 42  GLN A CD   15 
ATOM 23591 O OE1  . GLN A 1 42  ? -31.973 -21.293 27.578  1.00 0.00 ? 42  GLN A OE1  15 
ATOM 23592 N NE2  . GLN A 1 42  ? -30.235 -21.445 26.165  1.00 0.00 ? 42  GLN A NE2  15 
ATOM 23593 H H    . GLN A 1 42  ? -26.567 -22.375 29.833  1.00 0.00 ? 42  GLN A H    15 
ATOM 23594 H HA   . GLN A 1 42  ? -29.252 -22.670 30.518  1.00 0.00 ? 42  GLN A HA   15 
ATOM 23595 H HB2  . GLN A 1 42  ? -27.769 -21.852 28.240  1.00 0.00 ? 42  GLN A HB2  15 
ATOM 23596 H HB3  . GLN A 1 42  ? -28.975 -23.012 27.697  1.00 0.00 ? 42  GLN A HB3  15 
ATOM 23597 H HG2  . GLN A 1 42  ? -30.326 -21.326 29.457  1.00 0.00 ? 42  GLN A HG2  15 
ATOM 23598 H HG3  . GLN A 1 42  ? -29.295 -20.268 28.496  1.00 0.00 ? 42  GLN A HG3  15 
ATOM 23599 H HE21 . GLN A 1 42  ? -29.259 -21.465 26.082  1.00 0.00 ? 42  GLN A HE21 15 
ATOM 23600 H HE22 . GLN A 1 42  ? -30.846 -21.508 25.401  1.00 0.00 ? 42  GLN A HE22 15 
ATOM 23601 N N    . GLU A 1 43  ? -28.100 -25.243 28.796  1.00 0.00 ? 43  GLU A N    15 
ATOM 23602 C CA   . GLU A 1 43  ? -28.344 -26.649 28.513  1.00 0.00 ? 43  GLU A CA   15 
ATOM 23603 C C    . GLU A 1 43  ? -28.332 -27.483 29.798  1.00 0.00 ? 43  GLU A C    15 
ATOM 23604 O O    . GLU A 1 43  ? -29.218 -28.316 30.018  1.00 0.00 ? 43  GLU A O    15 
ATOM 23605 C CB   . GLU A 1 43  ? -27.311 -27.173 27.515  1.00 0.00 ? 43  GLU A CB   15 
ATOM 23606 C CG   . GLU A 1 43  ? -27.651 -26.858 26.067  1.00 0.00 ? 43  GLU A CG   15 
ATOM 23607 C CD   . GLU A 1 43  ? -26.754 -25.788 25.477  1.00 0.00 ? 43  GLU A CD   15 
ATOM 23608 O OE1  . GLU A 1 43  ? -25.601 -26.110 25.122  1.00 0.00 ? 43  GLU A OE1  15 
ATOM 23609 O OE2  . GLU A 1 43  ? -27.204 -24.628 25.370  1.00 0.00 ? 43  GLU A OE2  15 
ATOM 23610 H H    . GLU A 1 43  ? -27.323 -24.798 28.392  1.00 0.00 ? 43  GLU A H    15 
ATOM 23611 H HA   . GLU A 1 43  ? -29.326 -26.725 28.068  1.00 0.00 ? 43  GLU A HA   15 
ATOM 23612 H HB2  . GLU A 1 43  ? -26.352 -26.731 27.741  1.00 0.00 ? 43  GLU A HB2  15 
ATOM 23613 H HB3  . GLU A 1 43  ? -27.238 -28.243 27.619  1.00 0.00 ? 43  GLU A HB3  15 
ATOM 23614 H HG2  . GLU A 1 43  ? -27.544 -27.758 25.480  1.00 0.00 ? 43  GLU A HG2  15 
ATOM 23615 H HG3  . GLU A 1 43  ? -28.675 -26.516 26.016  1.00 0.00 ? 43  GLU A HG3  15 
ATOM 23616 N N    . ILE A 1 44  ? -27.335 -27.260 30.654  1.00 0.00 ? 44  ILE A N    15 
ATOM 23617 C CA   . ILE A 1 44  ? -27.237 -27.993 31.896  1.00 0.00 ? 44  ILE A CA   15 
ATOM 23618 C C    . ILE A 1 44  ? -28.450 -27.738 32.772  1.00 0.00 ? 44  ILE A C    15 
ATOM 23619 O O    . ILE A 1 44  ? -29.057 -28.673 33.292  1.00 0.00 ? 44  ILE A O    15 
ATOM 23620 C CB   . ILE A 1 44  ? -25.957 -27.613 32.639  1.00 0.00 ? 44  ILE A CB   15 
ATOM 23621 C CG1  . ILE A 1 44  ? -24.745 -28.108 31.849  1.00 0.00 ? 44  ILE A CG1  15 
ATOM 23622 C CG2  . ILE A 1 44  ? -25.973 -28.191 34.034  1.00 0.00 ? 44  ILE A CG2  15 
ATOM 23623 C CD1  . ILE A 1 44  ? -24.633 -29.616 31.801  1.00 0.00 ? 44  ILE A CD1  15 
ATOM 23624 H H    . ILE A 1 44  ? -26.651 -26.587 30.449  1.00 0.00 ? 44  ILE A H    15 
ATOM 23625 H HA   . ILE A 1 44  ? -27.194 -29.043 31.664  1.00 0.00 ? 44  ILE A HA   15 
ATOM 23626 H HB   . ILE A 1 44  ? -25.919 -26.540 32.719  1.00 0.00 ? 44  ILE A HB   15 
ATOM 23627 H HG12 . ILE A 1 44  ? -24.816 -27.745 30.837  1.00 0.00 ? 44  ILE A HG12 15 
ATOM 23628 H HG13 . ILE A 1 44  ? -23.848 -27.725 32.293  1.00 0.00 ? 44  ILE A HG13 15 
ATOM 23629 H HG21 . ILE A 1 44  ? -26.803 -28.874 34.127  1.00 0.00 ? 44  ILE A HG21 15 
ATOM 23630 H HG22 . ILE A 1 44  ? -25.049 -28.717 34.212  1.00 0.00 ? 44  ILE A HG22 15 
ATOM 23631 H HG23 . ILE A 1 44  ? -26.080 -27.390 34.749  1.00 0.00 ? 44  ILE A HG23 15 
ATOM 23632 H HD11 . ILE A 1 44  ? -25.619 -30.048 31.827  1.00 0.00 ? 44  ILE A HD11 15 
ATOM 23633 H HD12 . ILE A 1 44  ? -24.131 -29.917 30.894  1.00 0.00 ? 44  ILE A HD12 15 
ATOM 23634 H HD13 . ILE A 1 44  ? -24.069 -29.959 32.651  1.00 0.00 ? 44  ILE A HD13 15 
ATOM 23635 N N    . ASN A 1 45  ? -28.825 -26.473 32.905  1.00 0.00 ? 45  ASN A N    15 
ATOM 23636 C CA   . ASN A 1 45  ? -29.996 -26.125 33.690  1.00 0.00 ? 45  ASN A CA   15 
ATOM 23637 C C    . ASN A 1 45  ? -31.167 -26.981 33.230  1.00 0.00 ? 45  ASN A C    15 
ATOM 23638 O O    . ASN A 1 45  ? -32.115 -27.222 33.978  1.00 0.00 ? 45  ASN A O    15 
ATOM 23639 C CB   . ASN A 1 45  ? -30.329 -24.639 33.535  1.00 0.00 ? 45  ASN A CB   15 
ATOM 23640 C CG   . ASN A 1 45  ? -29.723 -23.794 34.639  1.00 0.00 ? 45  ASN A CG   15 
ATOM 23641 O OD1  . ASN A 1 45  ? -28.676 -24.132 35.191  1.00 0.00 ? 45  ASN A OD1  15 
ATOM 23642 N ND2  . ASN A 1 45  ? -30.381 -22.688 34.968  1.00 0.00 ? 45  ASN A ND2  15 
ATOM 23643 H H    . ASN A 1 45  ? -28.321 -25.769 32.449  1.00 0.00 ? 45  ASN A H    15 
ATOM 23644 H HA   . ASN A 1 45  ? -29.784 -26.341 34.727  1.00 0.00 ? 45  ASN A HA   15 
ATOM 23645 H HB2  . ASN A 1 45  ? -29.947 -24.287 32.588  1.00 0.00 ? 45  ASN A HB2  15 
ATOM 23646 H HB3  . ASN A 1 45  ? -31.401 -24.512 33.556  1.00 0.00 ? 45  ASN A HB3  15 
ATOM 23647 H HD21 . ASN A 1 45  ? -31.209 -22.481 34.487  1.00 0.00 ? 45  ASN A HD21 15 
ATOM 23648 H HD22 . ASN A 1 45  ? -30.011 -22.124 35.679  1.00 0.00 ? 45  ASN A HD22 15 
ATOM 23649 N N    . ALA A 1 46  ? -31.079 -27.446 31.983  1.00 0.00 ? 46  ALA A N    15 
ATOM 23650 C CA   . ALA A 1 46  ? -32.111 -28.289 31.399  1.00 0.00 ? 46  ALA A CA   15 
ATOM 23651 C C    . ALA A 1 46  ? -32.100 -29.681 32.024  1.00 0.00 ? 46  ALA A C    15 
ATOM 23652 O O    . ALA A 1 46  ? -33.161 -30.262 32.253  1.00 0.00 ? 46  ALA A O    15 
ATOM 23653 C CB   . ALA A 1 46  ? -31.927 -28.384 29.892  1.00 0.00 ? 46  ALA A CB   15 
ATOM 23654 H H    . ALA A 1 46  ? -30.292 -27.217 31.445  1.00 0.00 ? 46  ALA A H    15 
ATOM 23655 H HA   . ALA A 1 46  ? -33.068 -27.826 31.593  1.00 0.00 ? 46  ALA A HA   15 
ATOM 23656 H HB1  . ALA A 1 46  ? -31.257 -27.605 29.562  1.00 0.00 ? 46  ALA A HB1  15 
ATOM 23657 H HB2  . ALA A 1 46  ? -31.511 -29.348 29.640  1.00 0.00 ? 46  ALA A HB2  15 
ATOM 23658 H HB3  . ALA A 1 46  ? -32.884 -28.266 29.405  1.00 0.00 ? 46  ALA A HB3  15 
ATOM 23659 N N    . GLN A 1 47  ? -30.894 -30.207 32.294  1.00 0.00 ? 47  GLN A N    15 
ATOM 23660 C CA   . GLN A 1 47  ? -30.733 -31.535 32.897  1.00 0.00 ? 47  GLN A CA   15 
ATOM 23661 C C    . GLN A 1 47  ? -32.007 -32.005 33.592  1.00 0.00 ? 47  GLN A C    15 
ATOM 23662 O O    . GLN A 1 47  ? -32.643 -32.967 33.160  1.00 0.00 ? 47  GLN A O    15 
ATOM 23663 C CB   . GLN A 1 47  ? -29.583 -31.517 33.904  1.00 0.00 ? 47  GLN A CB   15 
ATOM 23664 C CG   . GLN A 1 47  ? -28.239 -31.896 33.306  1.00 0.00 ? 47  GLN A CG   15 
ATOM 23665 C CD   . GLN A 1 47  ? -27.073 -31.455 34.171  1.00 0.00 ? 47  GLN A CD   15 
ATOM 23666 O OE1  . GLN A 1 47  ? -26.134 -30.823 33.691  1.00 0.00 ? 47  GLN A OE1  15 
ATOM 23667 N NE2  . GLN A 1 47  ? -27.128 -31.789 35.455  1.00 0.00 ? 47  GLN A NE2  15 
ATOM 23668 H H    . GLN A 1 47  ? -30.085 -29.690 32.078  1.00 0.00 ? 47  GLN A H    15 
ATOM 23669 H HA   . GLN A 1 47  ? -30.492 -32.228 32.108  1.00 0.00 ? 47  GLN A HA   15 
ATOM 23670 H HB2  . GLN A 1 47  ? -29.500 -30.523 34.319  1.00 0.00 ? 47  GLN A HB2  15 
ATOM 23671 H HB3  . GLN A 1 47  ? -29.807 -32.212 34.701  1.00 0.00 ? 47  GLN A HB3  15 
ATOM 23672 H HG2  . GLN A 1 47  ? -28.200 -32.969 33.195  1.00 0.00 ? 47  GLN A HG2  15 
ATOM 23673 H HG3  . GLN A 1 47  ? -28.146 -31.430 32.336  1.00 0.00 ? 47  GLN A HG3  15 
ATOM 23674 H HE21 . GLN A 1 47  ? -27.906 -32.295 35.769  1.00 0.00 ? 47  GLN A HE21 15 
ATOM 23675 H HE22 . GLN A 1 47  ? -26.388 -31.515 36.036  1.00 0.00 ? 47  GLN A HE22 15 
ATOM 23676 N N    . THR A 1 48  ? -32.378 -31.320 34.667  1.00 0.00 ? 48  THR A N    15 
ATOM 23677 C CA   . THR A 1 48  ? -33.579 -31.669 35.416  1.00 0.00 ? 48  THR A CA   15 
ATOM 23678 C C    . THR A 1 48  ? -33.459 -33.061 36.027  1.00 0.00 ? 48  THR A C    15 
ATOM 23679 O O    . THR A 1 48  ? -33.175 -33.205 37.215  1.00 0.00 ? 48  THR A O    15 
ATOM 23680 C CB   . THR A 1 48  ? -34.807 -31.604 34.507  1.00 0.00 ? 48  THR A CB   15 
ATOM 23681 O OG1  . THR A 1 48  ? -35.073 -30.268 34.117  1.00 0.00 ? 48  THR A OG1  15 
ATOM 23682 C CG2  . THR A 1 48  ? -36.060 -32.151 35.156  1.00 0.00 ? 48  THR A CG2  15 
ATOM 23683 H H    . THR A 1 48  ? -31.833 -30.561 34.963  1.00 0.00 ? 48  THR A H    15 
ATOM 23684 H HA   . THR A 1 48  ? -33.694 -30.949 36.211  1.00 0.00 ? 48  THR A HA   15 
ATOM 23685 H HB   . THR A 1 48  ? -34.615 -32.186 33.616  1.00 0.00 ? 48  THR A HB   15 
ATOM 23686 H HG1  . THR A 1 48  ? -35.913 -30.230 33.655  1.00 0.00 ? 48  THR A HG1  15 
ATOM 23687 H HG21 . THR A 1 48  ? -35.792 -32.931 35.854  1.00 0.00 ? 48  THR A HG21 15 
ATOM 23688 H HG22 . THR A 1 48  ? -36.569 -31.357 35.682  1.00 0.00 ? 48  THR A HG22 15 
ATOM 23689 H HG23 . THR A 1 48  ? -36.712 -32.556 34.396  1.00 0.00 ? 48  THR A HG23 15 
ATOM 23690 N N    . THR A 1 49  ? -33.681 -34.084 35.208  1.00 0.00 ? 49  THR A N    15 
ATOM 23691 C CA   . THR A 1 49  ? -33.600 -35.464 35.672  1.00 0.00 ? 49  THR A CA   15 
ATOM 23692 C C    . THR A 1 49  ? -32.201 -35.784 36.188  1.00 0.00 ? 49  THR A C    15 
ATOM 23693 O O    . THR A 1 49  ? -31.903 -35.588 37.367  1.00 0.00 ? 49  THR A O    15 
ATOM 23694 C CB   . THR A 1 49  ? -33.975 -36.426 34.543  1.00 0.00 ? 49  THR A CB   15 
ATOM 23695 O OG1  . THR A 1 49  ? -33.172 -36.196 33.399  1.00 0.00 ? 49  THR A OG1  15 
ATOM 23696 C CG2  . THR A 1 49  ? -35.423 -36.314 34.118  1.00 0.00 ? 49  THR A CG2  15 
ATOM 23697 H H    . THR A 1 49  ? -33.906 -33.907 34.270  1.00 0.00 ? 49  THR A H    15 
ATOM 23698 H HA   . THR A 1 49  ? -34.305 -35.582 36.481  1.00 0.00 ? 49  THR A HA   15 
ATOM 23699 H HB   . THR A 1 49  ? -33.807 -37.440 34.877  1.00 0.00 ? 49  THR A HB   15 
ATOM 23700 H HG1  . THR A 1 49  ? -33.617 -36.540 32.621  1.00 0.00 ? 49  THR A HG1  15 
ATOM 23701 H HG21 . THR A 1 49  ? -35.727 -35.278 34.146  1.00 0.00 ? 49  THR A HG21 15 
ATOM 23702 H HG22 . THR A 1 49  ? -35.533 -36.694 33.113  1.00 0.00 ? 49  THR A HG22 15 
ATOM 23703 H HG23 . THR A 1 49  ? -36.041 -36.889 34.791  1.00 0.00 ? 49  THR A HG23 15 
ATOM 23704 N N    . GLY A 1 50  ? -31.347 -36.278 35.298  1.00 0.00 ? 50  GLY A N    15 
ATOM 23705 C CA   . GLY A 1 50  ? -29.988 -36.620 35.678  1.00 0.00 ? 50  GLY A CA   15 
ATOM 23706 C C    . GLY A 1 50  ? -29.185 -37.159 34.511  1.00 0.00 ? 50  GLY A C    15 
ATOM 23707 O O    . GLY A 1 50  ? -28.007 -36.838 34.355  1.00 0.00 ? 50  GLY A O    15 
ATOM 23708 H H    . GLY A 1 50  ? -31.642 -36.412 34.374  1.00 0.00 ? 50  GLY A H    15 
ATOM 23709 H HA2  . GLY A 1 50  ? -29.499 -35.736 36.061  1.00 0.00 ? 50  GLY A HA2  15 
ATOM 23710 H HA3  . GLY A 1 50  ? -30.020 -37.368 36.456  1.00 0.00 ? 50  GLY A HA3  15 
ATOM 23711 N N    . LEU A 1 51  ? -29.828 -37.980 33.687  1.00 0.00 ? 51  LEU A N    15 
ATOM 23712 C CA   . LEU A 1 51  ? -29.176 -38.567 32.523  1.00 0.00 ? 51  LEU A CA   15 
ATOM 23713 C C    . LEU A 1 51  ? -28.838 -37.496 31.492  1.00 0.00 ? 51  LEU A C    15 
ATOM 23714 O O    . LEU A 1 51  ? -27.796 -37.553 30.837  1.00 0.00 ? 51  LEU A O    15 
ATOM 23715 C CB   . LEU A 1 51  ? -30.080 -39.626 31.892  1.00 0.00 ? 51  LEU A CB   15 
ATOM 23716 C CG   . LEU A 1 51  ? -29.533 -41.053 31.930  1.00 0.00 ? 51  LEU A CG   15 
ATOM 23717 C CD1  . LEU A 1 51  ? -30.595 -42.016 32.439  1.00 0.00 ? 51  LEU A CD1  15 
ATOM 23718 C CD2  . LEU A 1 51  ? -29.047 -41.470 30.550  1.00 0.00 ? 51  LEU A CD2  15 
ATOM 23719 H H    . LEU A 1 51  ? -30.768 -38.195 33.865  1.00 0.00 ? 51  LEU A H    15 
ATOM 23720 H HA   . LEU A 1 51  ? -28.260 -39.035 32.851  1.00 0.00 ? 51  LEU A HA   15 
ATOM 23721 H HB2  . LEU A 1 51  ? -31.028 -39.612 32.409  1.00 0.00 ? 51  LEU A HB2  15 
ATOM 23722 H HB3  . LEU A 1 51  ? -30.248 -39.357 30.860  1.00 0.00 ? 51  LEU A HB3  15 
ATOM 23723 H HG   . LEU A 1 51  ? -28.693 -41.092 32.608  1.00 0.00 ? 51  LEU A HG   15 
ATOM 23724 H HD11 . LEU A 1 51  ? -31.407 -41.456 32.878  1.00 0.00 ? 51  LEU A HD11 15 
ATOM 23725 H HD12 . LEU A 1 51  ? -30.968 -42.608 31.618  1.00 0.00 ? 51  LEU A HD12 15 
ATOM 23726 H HD13 . LEU A 1 51  ? -30.162 -42.666 33.185  1.00 0.00 ? 51  LEU A HD13 15 
ATOM 23727 H HD21 . LEU A 1 51  ? -28.303 -40.767 30.203  1.00 0.00 ? 51  LEU A HD21 15 
ATOM 23728 H HD22 . LEU A 1 51  ? -28.612 -42.457 30.604  1.00 0.00 ? 51  LEU A HD22 15 
ATOM 23729 H HD23 . LEU A 1 51  ? -29.880 -41.480 29.863  1.00 0.00 ? 51  LEU A HD23 15 
ATOM 23730 N N    . ARG A 1 52  ? -29.726 -36.518 31.352  1.00 0.00 ? 52  ARG A N    15 
ATOM 23731 C CA   . ARG A 1 52  ? -29.520 -35.438 30.401  1.00 0.00 ? 52  ARG A CA   15 
ATOM 23732 C C    . ARG A 1 52  ? -28.166 -34.772 30.620  1.00 0.00 ? 52  ARG A C    15 
ATOM 23733 O O    . ARG A 1 52  ? -27.538 -34.307 29.672  1.00 0.00 ? 52  ARG A O    15 
ATOM 23734 C CB   . ARG A 1 52  ? -30.637 -34.402 30.518  1.00 0.00 ? 52  ARG A CB   15 
ATOM 23735 C CG   . ARG A 1 52  ? -31.431 -34.220 29.235  1.00 0.00 ? 52  ARG A CG   15 
ATOM 23736 C CD   . ARG A 1 52  ? -32.753 -33.518 29.493  1.00 0.00 ? 52  ARG A CD   15 
ATOM 23737 N NE   . ARG A 1 52  ? -33.802 -34.455 29.885  1.00 0.00 ? 52  ARG A NE   15 
ATOM 23738 C CZ   . ARG A 1 52  ? -35.084 -34.124 29.985  1.00 0.00 ? 52  ARG A CZ   15 
ATOM 23739 N NH1  . ARG A 1 52  ? -35.471 -32.883 29.725  1.00 0.00 ? 52  ARG A NH1  15 
ATOM 23740 N NH2  . ARG A 1 52  ? -35.979 -35.033 30.344  1.00 0.00 ? 52  ARG A NH2  15 
ATOM 23741 H H    . ARG A 1 52  ? -30.539 -36.525 31.898  1.00 0.00 ? 52  ARG A H    15 
ATOM 23742 H HA   . ARG A 1 52  ? -29.541 -35.863 29.408  1.00 0.00 ? 52  ARG A HA   15 
ATOM 23743 H HB2  . ARG A 1 52  ? -31.317 -34.707 31.299  1.00 0.00 ? 52  ARG A HB2  15 
ATOM 23744 H HB3  . ARG A 1 52  ? -30.201 -33.451 30.782  1.00 0.00 ? 52  ARG A HB3  15 
ATOM 23745 H HG2  . ARG A 1 52  ? -30.849 -33.629 28.544  1.00 0.00 ? 52  ARG A HG2  15 
ATOM 23746 H HG3  . ARG A 1 52  ? -31.626 -35.192 28.805  1.00 0.00 ? 52  ARG A HG3  15 
ATOM 23747 H HD2  . ARG A 1 52  ? -32.616 -32.796 30.283  1.00 0.00 ? 52  ARG A HD2  15 
ATOM 23748 H HD3  . ARG A 1 52  ? -33.058 -33.009 28.590  1.00 0.00 ? 52  ARG A HD3  15 
ATOM 23749 H HE   . ARG A 1 52  ? -33.536 -35.377 30.082  1.00 0.00 ? 52  ARG A HE   15 
ATOM 23750 H HH11 . ARG A 1 52  ? -34.797 -32.196 29.454  1.00 0.00 ? 52  ARG A HH11 15 
ATOM 23751 H HH12 . ARG A 1 52  ? -36.436 -32.634 29.802  1.00 0.00 ? 52  ARG A HH12 15 
ATOM 23752 H HH21 . ARG A 1 52  ? -35.689 -35.970 30.539  1.00 0.00 ? 52  ARG A HH21 15 
ATOM 23753 H HH22 . ARG A 1 52  ? -36.944 -34.782 30.419  1.00 0.00 ? 52  ARG A HH22 15 
ATOM 23754 N N    . LYS A 1 53  ? -27.717 -34.731 31.873  1.00 0.00 ? 53  LYS A N    15 
ATOM 23755 C CA   . LYS A 1 53  ? -26.431 -34.122 32.195  1.00 0.00 ? 53  LYS A CA   15 
ATOM 23756 C C    . LYS A 1 53  ? -25.367 -34.613 31.209  1.00 0.00 ? 53  LYS A C    15 
ATOM 23757 O O    . LYS A 1 53  ? -24.738 -33.821 30.500  1.00 0.00 ? 53  LYS A O    15 
ATOM 23758 C CB   . LYS A 1 53  ? -26.036 -34.443 33.650  1.00 0.00 ? 53  LYS A CB   15 
ATOM 23759 C CG   . LYS A 1 53  ? -24.700 -35.163 33.808  1.00 0.00 ? 53  LYS A CG   15 
ATOM 23760 C CD   . LYS A 1 53  ? -24.116 -34.960 35.197  1.00 0.00 ? 53  LYS A CD   15 
ATOM 23761 C CE   . LYS A 1 53  ? -25.070 -35.435 36.281  1.00 0.00 ? 53  LYS A CE   15 
ATOM 23762 N NZ   . LYS A 1 53  ? -25.447 -34.335 37.210  1.00 0.00 ? 53  LYS A NZ   15 
ATOM 23763 H H    . LYS A 1 53  ? -28.257 -35.120 32.592  1.00 0.00 ? 53  LYS A H    15 
ATOM 23764 H HA   . LYS A 1 53  ? -26.547 -33.046 32.088  1.00 0.00 ? 53  LYS A HA   15 
ATOM 23765 H HB2  . LYS A 1 53  ? -25.983 -33.519 34.205  1.00 0.00 ? 53  LYS A HB2  15 
ATOM 23766 H HB3  . LYS A 1 53  ? -26.805 -35.064 34.086  1.00 0.00 ? 53  LYS A HB3  15 
ATOM 23767 H HG2  . LYS A 1 53  ? -24.849 -36.219 33.643  1.00 0.00 ? 53  LYS A HG2  15 
ATOM 23768 H HG3  . LYS A 1 53  ? -24.005 -34.776 33.077  1.00 0.00 ? 53  LYS A HG3  15 
ATOM 23769 H HD2  . LYS A 1 53  ? -23.195 -35.518 35.274  1.00 0.00 ? 53  LYS A HD2  15 
ATOM 23770 H HD3  . LYS A 1 53  ? -23.914 -33.908 35.342  1.00 0.00 ? 53  LYS A HD3  15 
ATOM 23771 H HE2  . LYS A 1 53  ? -25.963 -35.822 35.813  1.00 0.00 ? 53  LYS A HE2  15 
ATOM 23772 H HE3  . LYS A 1 53  ? -24.590 -36.222 36.845  1.00 0.00 ? 53  LYS A HE3  15 
ATOM 23773 H HZ1  . LYS A 1 53  ? -24.613 -33.754 37.434  1.00 0.00 ? 53  LYS A HZ1  15 
ATOM 23774 H HZ2  . LYS A 1 53  ? -26.171 -33.729 36.772  1.00 0.00 ? 53  LYS A HZ2  15 
ATOM 23775 H HZ3  . LYS A 1 53  ? -25.829 -34.728 38.094  1.00 0.00 ? 53  LYS A HZ3  15 
ATOM 23776 N N    . THR A 1 54  ? -25.180 -35.931 31.151  1.00 0.00 ? 54  THR A N    15 
ATOM 23777 C CA   . THR A 1 54  ? -24.223 -36.509 30.236  1.00 0.00 ? 54  THR A CA   15 
ATOM 23778 C C    . THR A 1 54  ? -24.557 -36.058 28.827  1.00 0.00 ? 54  THR A C    15 
ATOM 23779 O O    . THR A 1 54  ? -23.677 -35.676 28.054  1.00 0.00 ? 54  THR A O    15 
ATOM 23780 C CB   . THR A 1 54  ? -24.260 -38.030 30.323  1.00 0.00 ? 54  THR A CB   15 
ATOM 23781 O OG1  . THR A 1 54  ? -24.376 -38.457 31.669  1.00 0.00 ? 54  THR A OG1  15 
ATOM 23782 C CG2  . THR A 1 54  ? -23.034 -38.679 29.738  1.00 0.00 ? 54  THR A CG2  15 
ATOM 23783 H H    . THR A 1 54  ? -25.708 -36.524 31.720  1.00 0.00 ? 54  THR A H    15 
ATOM 23784 H HA   . THR A 1 54  ? -23.238 -36.155 30.502  1.00 0.00 ? 54  THR A HA   15 
ATOM 23785 H HB   . THR A 1 54  ? -25.119 -38.392 29.776  1.00 0.00 ? 54  THR A HB   15 
ATOM 23786 H HG1  . THR A 1 54  ? -24.587 -39.393 31.691  1.00 0.00 ? 54  THR A HG1  15 
ATOM 23787 H HG21 . THR A 1 54  ? -22.179 -38.041 29.908  1.00 0.00 ? 54  THR A HG21 15 
ATOM 23788 H HG22 . THR A 1 54  ? -22.874 -39.634 30.211  1.00 0.00 ? 54  THR A HG22 15 
ATOM 23789 H HG23 . THR A 1 54  ? -23.175 -38.818 28.677  1.00 0.00 ? 54  THR A HG23 15 
ATOM 23790 N N    . MET A 1 55  ? -25.849 -36.079 28.512  1.00 0.00 ? 55  MET A N    15 
ATOM 23791 C CA   . MET A 1 55  ? -26.312 -35.641 27.207  1.00 0.00 ? 55  MET A CA   15 
ATOM 23792 C C    . MET A 1 55  ? -25.792 -34.245 26.940  1.00 0.00 ? 55  MET A C    15 
ATOM 23793 O O    . MET A 1 55  ? -25.352 -33.931 25.835  1.00 0.00 ? 55  MET A O    15 
ATOM 23794 C CB   . MET A 1 55  ? -27.849 -35.699 27.134  1.00 0.00 ? 55  MET A CB   15 
ATOM 23795 C CG   . MET A 1 55  ? -28.522 -34.379 26.777  1.00 0.00 ? 55  MET A CG   15 
ATOM 23796 S SD   . MET A 1 55  ? -30.187 -34.604 26.122  1.00 0.00 ? 55  MET A SD   15 
ATOM 23797 C CE   . MET A 1 55  ? -30.304 -33.210 25.002  1.00 0.00 ? 55  MET A CE   15 
ATOM 23798 H H    . MET A 1 55  ? -26.502 -36.375 29.181  1.00 0.00 ? 55  MET A H    15 
ATOM 23799 H HA   . MET A 1 55  ? -25.899 -36.297 26.471  1.00 0.00 ? 55  MET A HA   15 
ATOM 23800 H HB2  . MET A 1 55  ? -28.131 -36.428 26.390  1.00 0.00 ? 55  MET A HB2  15 
ATOM 23801 H HB3  . MET A 1 55  ? -28.227 -36.020 28.094  1.00 0.00 ? 55  MET A HB3  15 
ATOM 23802 H HG2  . MET A 1 55  ? -28.580 -33.768 27.665  1.00 0.00 ? 55  MET A HG2  15 
ATOM 23803 H HG3  . MET A 1 55  ? -27.922 -33.874 26.034  1.00 0.00 ? 55  MET A HG3  15 
ATOM 23804 H HE1  . MET A 1 55  ? -29.314 -32.842 24.781  1.00 0.00 ? 55  MET A HE1  15 
ATOM 23805 H HE2  . MET A 1 55  ? -30.784 -33.524 24.086  1.00 0.00 ? 55  MET A HE2  15 
ATOM 23806 H HE3  . MET A 1 55  ? -30.886 -32.426 25.463  1.00 0.00 ? 55  MET A HE3  15 
ATOM 23807 N N    . LEU A 1 56  ? -25.836 -33.413 27.968  1.00 0.00 ? 56  LEU A N    15 
ATOM 23808 C CA   . LEU A 1 56  ? -25.369 -32.063 27.866  1.00 0.00 ? 56  LEU A CA   15 
ATOM 23809 C C    . LEU A 1 56  ? -24.003 -31.992 27.233  1.00 0.00 ? 56  LEU A C    15 
ATOM 23810 O O    . LEU A 1 56  ? -23.906 -31.673 26.059  1.00 0.00 ? 56  LEU A O    15 
ATOM 23811 C CB   . LEU A 1 56  ? -25.369 -31.417 29.242  1.00 0.00 ? 56  LEU A CB   15 
ATOM 23812 C CG   . LEU A 1 56  ? -26.249 -30.195 29.342  1.00 0.00 ? 56  LEU A CG   15 
ATOM 23813 C CD1  . LEU A 1 56  ? -25.446 -28.959 28.959  1.00 0.00 ? 56  LEU A CD1  15 
ATOM 23814 C CD2  . LEU A 1 56  ? -27.482 -30.391 28.463  1.00 0.00 ? 56  LEU A CD2  15 
ATOM 23815 H H    . LEU A 1 56  ? -26.193 -33.716 28.821  1.00 0.00 ? 56  LEU A H    15 
ATOM 23816 H HA   . LEU A 1 56  ? -26.054 -31.534 27.229  1.00 0.00 ? 56  LEU A HA   15 
ATOM 23817 H HB2  . LEU A 1 56  ? -25.720 -32.142 29.958  1.00 0.00 ? 56  LEU A HB2  15 
ATOM 23818 H HB3  . LEU A 1 56  ? -24.360 -31.136 29.495  1.00 0.00 ? 56  LEU A HB3  15 
ATOM 23819 H HG   . LEU A 1 56  ? -26.580 -30.083 30.355  1.00 0.00 ? 56  LEU A HG   15 
ATOM 23820 H HD11 . LEU A 1 56  ? -24.530 -28.940 29.528  1.00 0.00 ? 56  LEU A HD11 15 
ATOM 23821 H HD12 . LEU A 1 56  ? -25.208 -28.990 27.909  1.00 0.00 ? 56  LEU A HD12 15 
ATOM 23822 H HD13 . LEU A 1 56  ? -26.009 -28.074 29.179  1.00 0.00 ? 56  LEU A HD13 15 
ATOM 23823 H HD21 . LEU A 1 56  ? -27.764 -31.440 28.480  1.00 0.00 ? 56  LEU A HD21 15 
ATOM 23824 H HD22 . LEU A 1 56  ? -28.296 -29.797 28.836  1.00 0.00 ? 56  LEU A HD22 15 
ATOM 23825 H HD23 . LEU A 1 56  ? -27.251 -30.106 27.447  1.00 0.00 ? 56  LEU A HD23 15 
ATOM 23826 N N    . LEU A 1 57  ? -22.952 -32.275 27.996  1.00 0.00 ? 57  LEU A N    15 
ATOM 23827 C CA   . LEU A 1 57  ? -21.605 -32.218 27.454  1.00 0.00 ? 57  LEU A CA   15 
ATOM 23828 C C    . LEU A 1 57  ? -21.573 -32.683 26.007  1.00 0.00 ? 57  LEU A C    15 
ATOM 23829 O O    . LEU A 1 57  ? -21.131 -31.957 25.117  1.00 0.00 ? 57  LEU A O    15 
ATOM 23830 C CB   . LEU A 1 57  ? -20.664 -33.047 28.293  1.00 0.00 ? 57  LEU A CB   15 
ATOM 23831 C CG   . LEU A 1 57  ? -19.519 -32.243 28.873  1.00 0.00 ? 57  LEU A CG   15 
ATOM 23832 C CD1  . LEU A 1 57  ? -18.544 -31.872 27.774  1.00 0.00 ? 57  LEU A CD1  15 
ATOM 23833 C CD2  . LEU A 1 57  ? -20.033 -30.980 29.544  1.00 0.00 ? 57  LEU A CD2  15 
ATOM 23834 H H    . LEU A 1 57  ? -23.079 -32.520 28.938  1.00 0.00 ? 57  LEU A H    15 
ATOM 23835 H HA   . LEU A 1 57  ? -21.279 -31.190 27.492  1.00 0.00 ? 57  LEU A HA   15 
ATOM 23836 H HB2  . LEU A 1 57  ? -21.225 -33.491 29.104  1.00 0.00 ? 57  LEU A HB2  15 
ATOM 23837 H HB3  . LEU A 1 57  ? -20.253 -33.834 27.679  1.00 0.00 ? 57  LEU A HB3  15 
ATOM 23838 H HG   . LEU A 1 57  ? -19.013 -32.839 29.605  1.00 0.00 ? 57  LEU A HG   15 
ATOM 23839 H HD11 . LEU A 1 57  ? -18.293 -32.752 27.200  1.00 0.00 ? 57  LEU A HD11 15 
ATOM 23840 H HD12 . LEU A 1 57  ? -19.005 -31.139 27.127  1.00 0.00 ? 57  LEU A HD12 15 
ATOM 23841 H HD13 . LEU A 1 57  ? -17.653 -31.454 28.210  1.00 0.00 ? 57  LEU A HD13 15 
ATOM 23842 H HD21 . LEU A 1 57  ? -21.089 -30.872 29.348  1.00 0.00 ? 57  LEU A HD21 15 
ATOM 23843 H HD22 . LEU A 1 57  ? -19.865 -31.041 30.607  1.00 0.00 ? 57  LEU A HD22 15 
ATOM 23844 H HD23 . LEU A 1 57  ? -19.505 -30.124 29.144  1.00 0.00 ? 57  LEU A HD23 15 
ATOM 23845 N N    . LEU A 1 58  ? -22.055 -33.892 25.782  1.00 0.00 ? 58  LEU A N    15 
ATOM 23846 C CA   . LEU A 1 58  ? -22.097 -34.458 24.443  1.00 0.00 ? 58  LEU A CA   15 
ATOM 23847 C C    . LEU A 1 58  ? -22.872 -33.544 23.497  1.00 0.00 ? 58  LEU A C    15 
ATOM 23848 O O    . LEU A 1 58  ? -22.656 -33.550 22.286  1.00 0.00 ? 58  LEU A O    15 
ATOM 23849 C CB   . LEU A 1 58  ? -22.756 -35.836 24.478  1.00 0.00 ? 58  LEU A CB   15 
ATOM 23850 C CG   . LEU A 1 58  ? -22.323 -36.751 25.624  1.00 0.00 ? 58  LEU A CG   15 
ATOM 23851 C CD1  . LEU A 1 58  ? -23.326 -37.879 25.794  1.00 0.00 ? 58  LEU A CD1  15 
ATOM 23852 C CD2  . LEU A 1 58  ? -20.928 -37.304 25.371  1.00 0.00 ? 58  LEU A CD2  15 
ATOM 23853 H H    . LEU A 1 58  ? -22.398 -34.414 26.534  1.00 0.00 ? 58  LEU A H    15 
ATOM 23854 H HA   . LEU A 1 58  ? -21.084 -34.554 24.091  1.00 0.00 ? 58  LEU A HA   15 
ATOM 23855 H HB2  . LEU A 1 58  ? -23.823 -35.692 24.551  1.00 0.00 ? 58  LEU A HB2  15 
ATOM 23856 H HB3  . LEU A 1 58  ? -22.539 -36.335 23.549  1.00 0.00 ? 58  LEU A HB3  15 
ATOM 23857 H HG   . LEU A 1 58  ? -22.302 -36.188 26.544  1.00 0.00 ? 58  LEU A HG   15 
ATOM 23858 H HD11 . LEU A 1 58  ? -24.323 -37.500 25.625  1.00 0.00 ? 58  LEU A HD11 15 
ATOM 23859 H HD12 . LEU A 1 58  ? -23.113 -38.660 25.081  1.00 0.00 ? 58  LEU A HD12 15 
ATOM 23860 H HD13 . LEU A 1 58  ? -23.257 -38.275 26.796  1.00 0.00 ? 58  LEU A HD13 15 
ATOM 23861 H HD21 . LEU A 1 58  ? -20.264 -36.496 25.102  1.00 0.00 ? 58  LEU A HD21 15 
ATOM 23862 H HD22 . LEU A 1 58  ? -20.564 -37.786 26.267  1.00 0.00 ? 58  LEU A HD22 15 
ATOM 23863 H HD23 . LEU A 1 58  ? -20.966 -38.023 24.566  1.00 0.00 ? 58  LEU A HD23 15 
ATOM 23864 N N    . ASP A 1 59  ? -23.778 -32.764 24.072  1.00 0.00 ? 59  ASP A N    15 
ATOM 23865 C CA   . ASP A 1 59  ? -24.613 -31.829 23.318  1.00 0.00 ? 59  ASP A CA   15 
ATOM 23866 C C    . ASP A 1 59  ? -23.955 -30.456 23.206  1.00 0.00 ? 59  ASP A C    15 
ATOM 23867 O O    . ASP A 1 59  ? -24.235 -29.688 22.285  1.00 0.00 ? 59  ASP A O    15 
ATOM 23868 C CB   . ASP A 1 59  ? -25.968 -31.672 24.016  1.00 0.00 ? 59  ASP A CB   15 
ATOM 23869 C CG   . ASP A 1 59  ? -27.097 -32.339 23.255  1.00 0.00 ? 59  ASP A CG   15 
ATOM 23870 O OD1  . ASP A 1 59  ? -27.579 -31.746 22.267  1.00 0.00 ? 59  ASP A OD1  15 
ATOM 23871 O OD2  . ASP A 1 59  ? -27.501 -33.454 23.647  1.00 0.00 ? 59  ASP A OD2  15 
ATOM 23872 H H    . ASP A 1 59  ? -23.893 -32.819 25.050  1.00 0.00 ? 59  ASP A H    15 
ATOM 23873 H HA   . ASP A 1 59  ? -24.766 -32.231 22.332  1.00 0.00 ? 59  ASP A HA   15 
ATOM 23874 H HB2  . ASP A 1 59  ? -25.913 -32.113 25.002  1.00 0.00 ? 59  ASP A HB2  15 
ATOM 23875 H HB3  . ASP A 1 59  ? -26.195 -30.620 24.116  1.00 0.00 ? 59  ASP A HB3  15 
ATOM 23876 N N    . ILE A 1 60  ? -23.105 -30.156 24.171  1.00 0.00 ? 60  ILE A N    15 
ATOM 23877 C CA   . ILE A 1 60  ? -22.410 -28.875 24.239  1.00 0.00 ? 60  ILE A CA   15 
ATOM 23878 C C    . ILE A 1 60  ? -21.077 -28.915 23.504  1.00 0.00 ? 60  ILE A C    15 
ATOM 23879 O O    . ILE A 1 60  ? -20.787 -28.052 22.677  1.00 0.00 ? 60  ILE A O    15 
ATOM 23880 C CB   . ILE A 1 60  ? -22.177 -28.448 25.711  1.00 0.00 ? 60  ILE A CB   15 
ATOM 23881 C CG1  . ILE A 1 60  ? -22.888 -29.414 26.657  1.00 0.00 ? 60  ILE A CG1  15 
ATOM 23882 C CG2  . ILE A 1 60  ? -22.678 -27.039 25.917  1.00 0.00 ? 60  ILE A CG2  15 
ATOM 23883 C CD1  . ILE A 1 60  ? -22.727 -29.119 28.124  1.00 0.00 ? 60  ILE A CD1  15 
ATOM 23884 H H    . ILE A 1 60  ? -22.952 -30.809 24.871  1.00 0.00 ? 60  ILE A H    15 
ATOM 23885 H HA   . ILE A 1 60  ? -23.040 -28.132 23.772  1.00 0.00 ? 60  ILE A HA   15 
ATOM 23886 H HB   . ILE A 1 60  ? -21.115 -28.470 25.918  1.00 0.00 ? 60  ILE A HB   15 
ATOM 23887 H HG12 . ILE A 1 60  ? -23.943 -29.416 26.437  1.00 0.00 ? 60  ILE A HG12 15 
ATOM 23888 H HG13 . ILE A 1 60  ? -22.492 -30.389 26.482  1.00 0.00 ? 60  ILE A HG13 15 
ATOM 23889 H HG21 . ILE A 1 60  ? -23.626 -26.922 25.415  1.00 0.00 ? 60  ILE A HG21 15 
ATOM 23890 H HG22 . ILE A 1 60  ? -22.799 -26.853 26.971  1.00 0.00 ? 60  ILE A HG22 15 
ATOM 23891 H HG23 . ILE A 1 60  ? -21.963 -26.345 25.505  1.00 0.00 ? 60  ILE A HG23 15 
ATOM 23892 H HD11 . ILE A 1 60  ? -21.681 -29.119 28.381  1.00 0.00 ? 60  ILE A HD11 15 
ATOM 23893 H HD12 . ILE A 1 60  ? -23.159 -28.156 28.349  1.00 0.00 ? 60  ILE A HD12 15 
ATOM 23894 H HD13 . ILE A 1 60  ? -23.231 -29.883 28.696  1.00 0.00 ? 60  ILE A HD13 15 
ATOM 23895 N N    . LEU A 1 61  ? -20.268 -29.918 23.813  1.00 0.00 ? 61  LEU A N    15 
ATOM 23896 C CA   . LEU A 1 61  ? -18.963 -30.068 23.184  1.00 0.00 ? 61  LEU A CA   15 
ATOM 23897 C C    . LEU A 1 61  ? -19.038 -29.824 21.678  1.00 0.00 ? 61  LEU A C    15 
ATOM 23898 O O    . LEU A 1 61  ? -18.263 -29.037 21.132  1.00 0.00 ? 61  LEU A O    15 
ATOM 23899 C CB   . LEU A 1 61  ? -18.407 -31.460 23.466  1.00 0.00 ? 61  LEU A CB   15 
ATOM 23900 C CG   . LEU A 1 61  ? -18.046 -31.722 24.927  1.00 0.00 ? 61  LEU A CG   15 
ATOM 23901 C CD1  . LEU A 1 61  ? -17.105 -32.910 25.049  1.00 0.00 ? 61  LEU A CD1  15 
ATOM 23902 C CD2  . LEU A 1 61  ? -17.424 -30.480 25.544  1.00 0.00 ? 61  LEU A CD2  15 
ATOM 23903 H H    . LEU A 1 61  ? -20.554 -30.573 24.484  1.00 0.00 ? 61  LEU A H    15 
ATOM 23904 H HA   . LEU A 1 61  ? -18.302 -29.334 23.620  1.00 0.00 ? 61  LEU A HA   15 
ATOM 23905 H HB2  . LEU A 1 61  ? -19.149 -32.182 23.166  1.00 0.00 ? 61  LEU A HB2  15 
ATOM 23906 H HB3  . LEU A 1 61  ? -17.521 -31.603 22.867  1.00 0.00 ? 61  LEU A HB3  15 
ATOM 23907 H HG   . LEU A 1 61  ? -18.947 -31.953 25.475  1.00 0.00 ? 61  LEU A HG   15 
ATOM 23908 H HD11 . LEU A 1 61  ? -16.748 -33.190 24.071  1.00 0.00 ? 61  LEU A HD11 15 
ATOM 23909 H HD12 . LEU A 1 61  ? -16.266 -32.643 25.676  1.00 0.00 ? 61  LEU A HD12 15 
ATOM 23910 H HD13 . LEU A 1 61  ? -17.632 -33.742 25.491  1.00 0.00 ? 61  LEU A HD13 15 
ATOM 23911 H HD21 . LEU A 1 61  ? -16.947 -29.897 24.770  1.00 0.00 ? 61  LEU A HD21 15 
ATOM 23912 H HD22 . LEU A 1 61  ? -18.193 -29.887 26.017  1.00 0.00 ? 61  LEU A HD22 15 
ATOM 23913 H HD23 . LEU A 1 61  ? -16.690 -30.771 26.279  1.00 0.00 ? 61  LEU A HD23 15 
ATOM 23914 N N    . PRO A 1 62  ? -19.974 -30.491 20.980  1.00 0.00 ? 62  PRO A N    15 
ATOM 23915 C CA   . PRO A 1 62  ? -20.136 -30.331 19.532  1.00 0.00 ? 62  PRO A CA   15 
ATOM 23916 C C    . PRO A 1 62  ? -20.786 -29.001 19.175  1.00 0.00 ? 62  PRO A C    15 
ATOM 23917 O O    . PRO A 1 62  ? -20.865 -28.629 18.004  1.00 0.00 ? 62  PRO A O    15 
ATOM 23918 C CB   . PRO A 1 62  ? -21.053 -31.493 19.154  1.00 0.00 ? 62  PRO A CB   15 
ATOM 23919 C CG   . PRO A 1 62  ? -21.862 -31.735 20.380  1.00 0.00 ? 62  PRO A CG   15 
ATOM 23920 C CD   . PRO A 1 62  ? -20.947 -31.448 21.542  1.00 0.00 ? 62  PRO A CD   15 
ATOM 23921 H HA   . PRO A 1 62  ? -19.194 -30.424 19.013  1.00 0.00 ? 62  PRO A HA   15 
ATOM 23922 H HB2  . PRO A 1 62  ? -21.673 -31.209 18.317  1.00 0.00 ? 62  PRO A HB2  15 
ATOM 23923 H HB3  . PRO A 1 62  ? -20.459 -32.357 18.896  1.00 0.00 ? 62  PRO A HB3  15 
ATOM 23924 H HG2  . PRO A 1 62  ? -22.711 -31.067 20.397  1.00 0.00 ? 62  PRO A HG2  15 
ATOM 23925 H HG3  . PRO A 1 62  ? -22.190 -32.763 20.405  1.00 0.00 ? 62  PRO A HG3  15 
ATOM 23926 H HD2  . PRO A 1 62  ? -21.500 -31.003 22.356  1.00 0.00 ? 62  PRO A HD2  15 
ATOM 23927 H HD3  . PRO A 1 62  ? -20.457 -32.353 21.866  1.00 0.00 ? 62  PRO A HD3  15 
ATOM 23928 N N    . SER A 1 63  ? -21.250 -28.289 20.195  1.00 0.00 ? 63  SER A N    15 
ATOM 23929 C CA   . SER A 1 63  ? -21.894 -26.999 19.996  1.00 0.00 ? 63  SER A CA   15 
ATOM 23930 C C    . SER A 1 63  ? -20.926 -25.860 20.302  1.00 0.00 ? 63  SER A C    15 
ATOM 23931 O O    . SER A 1 63  ? -20.651 -25.022 19.443  1.00 0.00 ? 63  SER A O    15 
ATOM 23932 C CB   . SER A 1 63  ? -23.140 -26.887 20.877  1.00 0.00 ? 63  SER A CB   15 
ATOM 23933 O OG   . SER A 1 63  ? -24.322 -26.925 20.095  1.00 0.00 ? 63  SER A OG   15 
ATOM 23934 H H    . SER A 1 63  ? -21.156 -28.641 21.105  1.00 0.00 ? 63  SER A H    15 
ATOM 23935 H HA   . SER A 1 63  ? -22.190 -26.934 18.960  1.00 0.00 ? 63  SER A HA   15 
ATOM 23936 H HB2  . SER A 1 63  ? -23.160 -27.710 21.575  1.00 0.00 ? 63  SER A HB2  15 
ATOM 23937 H HB3  . SER A 1 63  ? -23.113 -25.954 21.421  1.00 0.00 ? 63  SER A HB3  15 
ATOM 23938 H HG   . SER A 1 63  ? -24.118 -27.267 19.222  1.00 0.00 ? 63  SER A HG   15 
ATOM 23939 N N    . ARG A 1 64  ? -20.412 -25.833 21.528  1.00 0.00 ? 64  ARG A N    15 
ATOM 23940 C CA   . ARG A 1 64  ? -19.477 -24.795 21.936  1.00 0.00 ? 64  ARG A CA   15 
ATOM 23941 C C    . ARG A 1 64  ? -18.311 -24.689 20.955  1.00 0.00 ? 64  ARG A C    15 
ATOM 23942 O O    . ARG A 1 64  ? -18.278 -23.797 20.107  1.00 0.00 ? 64  ARG A O    15 
ATOM 23943 C CB   . ARG A 1 64  ? -18.949 -25.083 23.336  1.00 0.00 ? 64  ARG A CB   15 
ATOM 23944 C CG   . ARG A 1 64  ? -19.988 -24.867 24.414  1.00 0.00 ? 64  ARG A CG   15 
ATOM 23945 C CD   . ARG A 1 64  ? -20.569 -23.464 24.352  1.00 0.00 ? 64  ARG A CD   15 
ATOM 23946 N NE   . ARG A 1 64  ? -21.865 -23.434 23.679  1.00 0.00 ? 64  ARG A NE   15 
ATOM 23947 C CZ   . ARG A 1 64  ? -22.442 -22.317 23.246  1.00 0.00 ? 64  ARG A CZ   15 
ATOM 23948 N NH1  . ARG A 1 64  ? -21.833 -21.151 23.406  1.00 0.00 ? 64  ARG A NH1  15 
ATOM 23949 N NH2  . ARG A 1 64  ? -23.627 -22.366 22.651  1.00 0.00 ? 64  ARG A NH2  15 
ATOM 23950 H H    . ARG A 1 64  ? -20.667 -26.526 22.175  1.00 0.00 ? 64  ARG A H    15 
ATOM 23951 H HA   . ARG A 1 64  ? -20.014 -23.860 21.954  1.00 0.00 ? 64  ARG A HA   15 
ATOM 23952 H HB2  . ARG A 1 64  ? -18.617 -26.110 23.383  1.00 0.00 ? 64  ARG A HB2  15 
ATOM 23953 H HB3  . ARG A 1 64  ? -18.112 -24.431 23.536  1.00 0.00 ? 64  ARG A HB3  15 
ATOM 23954 H HG2  . ARG A 1 64  ? -20.785 -25.584 24.280  1.00 0.00 ? 64  ARG A HG2  15 
ATOM 23955 H HG3  . ARG A 1 64  ? -19.524 -25.013 25.374  1.00 0.00 ? 64  ARG A HG3  15 
ATOM 23956 H HD2  . ARG A 1 64  ? -20.690 -23.093 25.359  1.00 0.00 ? 64  ARG A HD2  15 
ATOM 23957 H HD3  . ARG A 1 64  ? -19.881 -22.827 23.815  1.00 0.00 ? 64  ARG A HD3  15 
ATOM 23958 H HE   . ARG A 1 64  ? -22.329 -24.287 23.548  1.00 0.00 ? 64  ARG A HE   15 
ATOM 23959 H HH11 . ARG A 1 64  ? -20.939 -21.111 23.853  1.00 0.00 ? 64  ARG A HH11 15 
ATOM 23960 H HH12 . ARG A 1 64  ? -22.267 -20.311 23.080  1.00 0.00 ? 64  ARG A HH12 15 
ATOM 23961 H HH21 . ARG A 1 64  ? -24.089 -23.244 22.528  1.00 0.00 ? 64  ARG A HH21 15 
ATOM 23962 H HH22 . ARG A 1 64  ? -24.058 -21.524 22.327  1.00 0.00 ? 64  ARG A HH22 15 
ATOM 23963 N N    . GLY A 1 65  ? -17.357 -25.607 21.082  1.00 0.00 ? 65  GLY A N    15 
ATOM 23964 C CA   . GLY A 1 65  ? -16.199 -25.608 20.208  1.00 0.00 ? 65  GLY A CA   15 
ATOM 23965 C C    . GLY A 1 65  ? -15.156 -26.621 20.640  1.00 0.00 ? 65  GLY A C    15 
ATOM 23966 O O    . GLY A 1 65  ? -15.324 -27.288 21.661  1.00 0.00 ? 65  GLY A O    15 
ATOM 23967 H H    . GLY A 1 65  ? -17.440 -26.292 21.778  1.00 0.00 ? 65  GLY A H    15 
ATOM 23968 H HA2  . GLY A 1 65  ? -16.519 -25.841 19.203  1.00 0.00 ? 65  GLY A HA2  15 
ATOM 23969 H HA3  . GLY A 1 65  ? -15.753 -24.624 20.214  1.00 0.00 ? 65  GLY A HA3  15 
ATOM 23970 N N    . PRO A 1 66  ? -14.061 -26.757 19.878  1.00 0.00 ? 66  PRO A N    15 
ATOM 23971 C CA   . PRO A 1 66  ? -12.988 -27.703 20.198  1.00 0.00 ? 66  PRO A CA   15 
ATOM 23972 C C    . PRO A 1 66  ? -12.200 -27.286 21.435  1.00 0.00 ? 66  PRO A C    15 
ATOM 23973 O O    . PRO A 1 66  ? -12.414 -26.205 21.983  1.00 0.00 ? 66  PRO A O    15 
ATOM 23974 C CB   . PRO A 1 66  ? -12.094 -27.658 18.956  1.00 0.00 ? 66  PRO A CB   15 
ATOM 23975 C CG   . PRO A 1 66  ? -12.341 -26.315 18.361  1.00 0.00 ? 66  PRO A CG   15 
ATOM 23976 C CD   . PRO A 1 66  ? -13.783 -25.997 18.646  1.00 0.00 ? 66  PRO A CD   15 
ATOM 23977 H HA   . PRO A 1 66  ? -13.370 -28.704 20.335  1.00 0.00 ? 66  PRO A HA   15 
ATOM 23978 H HB2  . PRO A 1 66  ? -11.061 -27.779 19.248  1.00 0.00 ? 66  PRO A HB2  15 
ATOM 23979 H HB3  . PRO A 1 66  ? -12.376 -28.448 18.276  1.00 0.00 ? 66  PRO A HB3  15 
ATOM 23980 H HG2  . PRO A 1 66  ? -11.696 -25.584 18.826  1.00 0.00 ? 66  PRO A HG2  15 
ATOM 23981 H HG3  . PRO A 1 66  ? -12.168 -26.347 17.296  1.00 0.00 ? 66  PRO A HG3  15 
ATOM 23982 H HD2  . PRO A 1 66  ? -13.911 -24.938 18.809  1.00 0.00 ? 66  PRO A HD2  15 
ATOM 23983 H HD3  . PRO A 1 66  ? -14.412 -26.335 17.836  1.00 0.00 ? 66  PRO A HD3  15 
ATOM 23984 N N    . LYS A 1 67  ? -11.284 -28.149 21.867  1.00 0.00 ? 67  LYS A N    15 
ATOM 23985 C CA   . LYS A 1 67  ? -10.459 -27.868 23.038  1.00 0.00 ? 67  LYS A CA   15 
ATOM 23986 C C    . LYS A 1 67  ? -11.170 -28.275 24.326  1.00 0.00 ? 67  LYS A C    15 
ATOM 23987 O O    . LYS A 1 67  ? -10.566 -28.296 25.398  1.00 0.00 ? 67  LYS A O    15 
ATOM 23988 C CB   . LYS A 1 67  ? -10.103 -26.381 23.089  1.00 0.00 ? 67  LYS A CB   15 
ATOM 23989 C CG   . LYS A 1 67  ? -8.657  -26.115 23.468  1.00 0.00 ? 67  LYS A CG   15 
ATOM 23990 C CD   . LYS A 1 67  ? -7.974  -25.216 22.452  1.00 0.00 ? 67  LYS A CD   15 
ATOM 23991 C CE   . LYS A 1 67  ? -6.704  -25.852 21.914  1.00 0.00 ? 67  LYS A CE   15 
ATOM 23992 N NZ   . LYS A 1 67  ? -6.802  -26.134 20.456  1.00 0.00 ? 67  LYS A NZ   15 
ATOM 23993 H H    . LYS A 1 67  ? -11.158 -28.993 21.385  1.00 0.00 ? 67  LYS A H    15 
ATOM 23994 H HA   . LYS A 1 67  ? -9.550  -28.442 22.946  1.00 0.00 ? 67  LYS A HA   15 
ATOM 23995 H HB2  . LYS A 1 67  ? -10.283 -25.947 22.117  1.00 0.00 ? 67  LYS A HB2  15 
ATOM 23996 H HB3  . LYS A 1 67  ? -10.739 -25.895 23.814  1.00 0.00 ? 67  LYS A HB3  15 
ATOM 23997 H HG2  . LYS A 1 67  ? -8.631  -25.635 24.434  1.00 0.00 ? 67  LYS A HG2  15 
ATOM 23998 H HG3  . LYS A 1 67  ? -8.129  -27.056 23.517  1.00 0.00 ? 67  LYS A HG3  15 
ATOM 23999 H HD2  . LYS A 1 67  ? -8.651  -25.038 21.630  1.00 0.00 ? 67  LYS A HD2  15 
ATOM 24000 H HD3  . LYS A 1 67  ? -7.724  -24.278 22.926  1.00 0.00 ? 67  LYS A HD3  15 
ATOM 24001 H HE2  . LYS A 1 67  ? -5.878  -25.178 22.086  1.00 0.00 ? 67  LYS A HE2  15 
ATOM 24002 H HE3  . LYS A 1 67  ? -6.528  -26.778 22.441  1.00 0.00 ? 67  LYS A HE3  15 
ATOM 24003 H HZ1  . LYS A 1 67  ? -7.163  -25.298 19.954  1.00 0.00 ? 67  LYS A HZ1  15 
ATOM 24004 H HZ2  . LYS A 1 67  ? -5.866  -26.377 20.075  1.00 0.00 ? 67  LYS A HZ2  15 
ATOM 24005 H HZ3  . LYS A 1 67  ? -7.449  -26.932 20.289  1.00 0.00 ? 67  LYS A HZ3  15 
ATOM 24006 N N    . ALA A 1 68  ? -12.454 -28.595 24.214  1.00 0.00 ? 68  ALA A N    15 
ATOM 24007 C CA   . ALA A 1 68  ? -13.244 -28.997 25.368  1.00 0.00 ? 68  ALA A CA   15 
ATOM 24008 C C    . ALA A 1 68  ? -13.164 -30.495 25.604  1.00 0.00 ? 68  ALA A C    15 
ATOM 24009 O O    . ALA A 1 68  ? -13.465 -30.966 26.694  1.00 0.00 ? 68  ALA A O    15 
ATOM 24010 C CB   . ALA A 1 68  ? -14.697 -28.596 25.180  1.00 0.00 ? 68  ALA A CB   15 
ATOM 24011 H H    . ALA A 1 68  ? -12.883 -28.558 23.338  1.00 0.00 ? 68  ALA A H    15 
ATOM 24012 H HA   . ALA A 1 68  ? -12.861 -28.481 26.235  1.00 0.00 ? 68  ALA A HA   15 
ATOM 24013 H HB1  . ALA A 1 68  ? -14.885 -28.396 24.136  1.00 0.00 ? 68  ALA A HB1  15 
ATOM 24014 H HB2  . ALA A 1 68  ? -15.334 -29.404 25.511  1.00 0.00 ? 68  ALA A HB2  15 
ATOM 24015 H HB3  . ALA A 1 68  ? -14.907 -27.713 25.762  1.00 0.00 ? 68  ALA A HB3  15 
ATOM 24016 N N    . PHE A 1 69  ? -12.784 -31.244 24.575  1.00 0.00 ? 69  PHE A N    15 
ATOM 24017 C CA   . PHE A 1 69  ? -12.702 -32.693 24.684  1.00 0.00 ? 69  PHE A CA   15 
ATOM 24018 C C    . PHE A 1 69  ? -11.641 -33.134 25.690  1.00 0.00 ? 69  PHE A C    15 
ATOM 24019 O O    . PHE A 1 69  ? -11.971 -33.548 26.800  1.00 0.00 ? 69  PHE A O    15 
ATOM 24020 C CB   . PHE A 1 69  ? -12.433 -33.316 23.316  1.00 0.00 ? 69  PHE A CB   15 
ATOM 24021 C CG   . PHE A 1 69  ? -13.075 -34.660 23.159  1.00 0.00 ? 69  PHE A CG   15 
ATOM 24022 C CD1  . PHE A 1 69  ? -14.422 -34.835 23.433  1.00 0.00 ? 69  PHE A CD1  15 
ATOM 24023 C CD2  . PHE A 1 69  ? -12.329 -35.753 22.759  1.00 0.00 ? 69  PHE A CD2  15 
ATOM 24024 C CE1  . PHE A 1 69  ? -15.010 -36.077 23.312  1.00 0.00 ? 69  PHE A CE1  15 
ATOM 24025 C CE2  . PHE A 1 69  ? -12.911 -36.995 22.632  1.00 0.00 ? 69  PHE A CE2  15 
ATOM 24026 C CZ   . PHE A 1 69  ? -14.253 -37.160 22.910  1.00 0.00 ? 69  PHE A CZ   15 
ATOM 24027 H H    . PHE A 1 69  ? -12.570 -30.816 23.718  1.00 0.00 ? 69  PHE A H    15 
ATOM 24028 H HA   . PHE A 1 69  ? -13.662 -33.042 25.034  1.00 0.00 ? 69  PHE A HA   15 
ATOM 24029 H HB2  . PHE A 1 69  ? -12.821 -32.666 22.546  1.00 0.00 ? 69  PHE A HB2  15 
ATOM 24030 H HB3  . PHE A 1 69  ? -11.369 -33.436 23.181  1.00 0.00 ? 69  PHE A HB3  15 
ATOM 24031 H HD1  . PHE A 1 69  ? -15.018 -33.988 23.742  1.00 0.00 ? 69  PHE A HD1  15 
ATOM 24032 H HD2  . PHE A 1 69  ? -11.282 -35.626 22.538  1.00 0.00 ? 69  PHE A HD2  15 
ATOM 24033 H HE1  . PHE A 1 69  ? -16.059 -36.199 23.531  1.00 0.00 ? 69  PHE A HE1  15 
ATOM 24034 H HE2  . PHE A 1 69  ? -12.317 -37.836 22.319  1.00 0.00 ? 69  PHE A HE2  15 
ATOM 24035 H HZ   . PHE A 1 69  ? -14.708 -38.134 22.815  1.00 0.00 ? 69  PHE A HZ   15 
ATOM 24036 N N    . ASP A 1 70  ? -10.372 -33.053 25.300  1.00 0.00 ? 70  ASP A N    15 
ATOM 24037 C CA   . ASP A 1 70  ? -9.277  -33.455 26.179  1.00 0.00 ? 70  ASP A CA   15 
ATOM 24038 C C    . ASP A 1 70  ? -9.596  -33.111 27.632  1.00 0.00 ? 70  ASP A C    15 
ATOM 24039 O O    . ASP A 1 70  ? -9.203  -33.825 28.557  1.00 0.00 ? 70  ASP A O    15 
ATOM 24040 C CB   . ASP A 1 70  ? -7.978  -32.769 25.752  1.00 0.00 ? 70  ASP A CB   15 
ATOM 24041 C CG   . ASP A 1 70  ? -7.332  -33.446 24.558  1.00 0.00 ? 70  ASP A CG   15 
ATOM 24042 O OD1  . ASP A 1 70  ? -8.062  -34.090 23.775  1.00 0.00 ? 70  ASP A OD1  15 
ATOM 24043 O OD2  . ASP A 1 70  ? -6.098  -33.333 24.406  1.00 0.00 ? 70  ASP A OD2  15 
ATOM 24044 H H    . ASP A 1 70  ? -10.167 -32.721 24.402  1.00 0.00 ? 70  ASP A H    15 
ATOM 24045 H HA   . ASP A 1 70  ? -9.156  -34.524 26.092  1.00 0.00 ? 70  ASP A HA   15 
ATOM 24046 H HB2  . ASP A 1 70  ? -8.189  -31.744 25.488  1.00 0.00 ? 70  ASP A HB2  15 
ATOM 24047 H HB3  . ASP A 1 70  ? -7.279  -32.788 26.575  1.00 0.00 ? 70  ASP A HB3  15 
ATOM 24048 N N    . THR A 1 71  ? -10.315 -32.013 27.819  1.00 0.00 ? 71  THR A N    15 
ATOM 24049 C CA   . THR A 1 71  ? -10.701 -31.556 29.147  1.00 0.00 ? 71  THR A CA   15 
ATOM 24050 C C    . THR A 1 71  ? -12.005 -32.214 29.594  1.00 0.00 ? 71  THR A C    15 
ATOM 24051 O O    . THR A 1 71  ? -12.147 -32.593 30.757  1.00 0.00 ? 71  THR A O    15 
ATOM 24052 C CB   . THR A 1 71  ? -10.830 -30.029 29.140  1.00 0.00 ? 71  THR A CB   15 
ATOM 24053 O OG1  . THR A 1 71  ? -9.740  -29.442 28.451  1.00 0.00 ? 71  THR A OG1  15 
ATOM 24054 C CG2  . THR A 1 71  ? -10.878 -29.413 30.521  1.00 0.00 ? 71  THR A CG2  15 
ATOM 24055 H H    . THR A 1 71  ? -10.598 -31.493 27.038  1.00 0.00 ? 71  THR A H    15 
ATOM 24056 H HA   . THR A 1 71  ? -9.923  -31.841 29.842  1.00 0.00 ? 71  THR A HA   15 
ATOM 24057 H HB   . THR A 1 71  ? -11.737 -29.758 28.623  1.00 0.00 ? 71  THR A HB   15 
ATOM 24058 H HG1  . THR A 1 71  ? -9.669  -29.828 27.574  1.00 0.00 ? 71  THR A HG1  15 
ATOM 24059 H HG21 . THR A 1 71  ? -11.717 -29.816 31.066  1.00 0.00 ? 71  THR A HG21 15 
ATOM 24060 H HG22 . THR A 1 71  ? -9.963  -29.640 31.048  1.00 0.00 ? 71  THR A HG22 15 
ATOM 24061 H HG23 . THR A 1 71  ? -10.986 -28.342 30.434  1.00 0.00 ? 71  THR A HG23 15 
ATOM 24062 N N    . PHE A 1 72  ? -12.952 -32.363 28.668  1.00 0.00 ? 72  PHE A N    15 
ATOM 24063 C CA   . PHE A 1 72  ? -14.228 -32.994 28.990  1.00 0.00 ? 72  PHE A CA   15 
ATOM 24064 C C    . PHE A 1 72  ? -13.983 -34.436 29.429  1.00 0.00 ? 72  PHE A C    15 
ATOM 24065 O O    . PHE A 1 72  ? -14.782 -35.022 30.159  1.00 0.00 ? 72  PHE A O    15 
ATOM 24066 C CB   . PHE A 1 72  ? -15.206 -32.922 27.797  1.00 0.00 ? 72  PHE A CB   15 
ATOM 24067 C CG   . PHE A 1 72  ? -15.891 -34.226 27.473  1.00 0.00 ? 72  PHE A CG   15 
ATOM 24068 C CD1  . PHE A 1 72  ? -17.035 -34.612 28.154  1.00 0.00 ? 72  PHE A CD1  15 
ATOM 24069 C CD2  . PHE A 1 72  ? -15.392 -35.061 26.485  1.00 0.00 ? 72  PHE A CD2  15 
ATOM 24070 C CE1  . PHE A 1 72  ? -17.667 -35.803 27.858  1.00 0.00 ? 72  PHE A CE1  15 
ATOM 24071 C CE2  . PHE A 1 72  ? -16.020 -36.254 26.185  1.00 0.00 ? 72  PHE A CE2  15 
ATOM 24072 C CZ   . PHE A 1 72  ? -17.159 -36.626 26.871  1.00 0.00 ? 72  PHE A CZ   15 
ATOM 24073 H H    . PHE A 1 72  ? -12.783 -32.056 27.755  1.00 0.00 ? 72  PHE A H    15 
ATOM 24074 H HA   . PHE A 1 72  ? -14.653 -32.454 29.824  1.00 0.00 ? 72  PHE A HA   15 
ATOM 24075 H HB2  . PHE A 1 72  ? -15.976 -32.193 28.018  1.00 0.00 ? 72  PHE A HB2  15 
ATOM 24076 H HB3  . PHE A 1 72  ? -14.672 -32.601 26.916  1.00 0.00 ? 72  PHE A HB3  15 
ATOM 24077 H HD1  . PHE A 1 72  ? -17.433 -33.972 28.927  1.00 0.00 ? 72  PHE A HD1  15 
ATOM 24078 H HD2  . PHE A 1 72  ? -14.500 -34.776 25.948  1.00 0.00 ? 72  PHE A HD2  15 
ATOM 24079 H HE1  . PHE A 1 72  ? -18.557 -36.090 28.398  1.00 0.00 ? 72  PHE A HE1  15 
ATOM 24080 H HE2  . PHE A 1 72  ? -15.620 -36.894 25.414  1.00 0.00 ? 72  PHE A HE2  15 
ATOM 24081 H HZ   . PHE A 1 72  ? -17.651 -37.558 26.638  1.00 0.00 ? 72  PHE A HZ   15 
ATOM 24082 N N    . LEU A 1 73  ? -12.851 -34.988 28.997  1.00 0.00 ? 73  LEU A N    15 
ATOM 24083 C CA   . LEU A 1 73  ? -12.469 -36.346 29.364  1.00 0.00 ? 73  LEU A CA   15 
ATOM 24084 C C    . LEU A 1 73  ? -11.774 -36.327 30.709  1.00 0.00 ? 73  LEU A C    15 
ATOM 24085 O O    . LEU A 1 73  ? -11.918 -37.241 31.517  1.00 0.00 ? 73  LEU A O    15 
ATOM 24086 C CB   . LEU A 1 73  ? -11.532 -36.948 28.319  1.00 0.00 ? 73  LEU A CB   15 
ATOM 24087 C CG   . LEU A 1 73  ? -12.119 -37.060 26.921  1.00 0.00 ? 73  LEU A CG   15 
ATOM 24088 C CD1  . LEU A 1 73  ? -11.401 -36.116 25.972  1.00 0.00 ? 73  LEU A CD1  15 
ATOM 24089 C CD2  . LEU A 1 73  ? -12.035 -38.497 26.424  1.00 0.00 ? 73  LEU A CD2  15 
ATOM 24090 H H    . LEU A 1 73  ? -12.247 -34.458 28.435  1.00 0.00 ? 73  LEU A H    15 
ATOM 24091 H HA   . LEU A 1 73  ? -13.365 -36.944 29.433  1.00 0.00 ? 73  LEU A HA   15 
ATOM 24092 H HB2  . LEU A 1 73  ? -10.644 -36.335 28.268  1.00 0.00 ? 73  LEU A HB2  15 
ATOM 24093 H HB3  . LEU A 1 73  ? -11.248 -37.937 28.647  1.00 0.00 ? 73  LEU A HB3  15 
ATOM 24094 H HG   . LEU A 1 73  ? -13.157 -36.771 26.957  1.00 0.00 ? 73  LEU A HG   15 
ATOM 24095 H HD11 . LEU A 1 73  ? -10.665 -35.547 26.522  1.00 0.00 ? 73  LEU A HD11 15 
ATOM 24096 H HD12 . LEU A 1 73  ? -10.911 -36.687 25.199  1.00 0.00 ? 73  LEU A HD12 15 
ATOM 24097 H HD13 . LEU A 1 73  ? -12.116 -35.442 25.525  1.00 0.00 ? 73  LEU A HD13 15 
ATOM 24098 H HD21 . LEU A 1 73  ? -12.422 -39.164 27.181  1.00 0.00 ? 73  LEU A HD21 15 
ATOM 24099 H HD22 . LEU A 1 73  ? -12.617 -38.604 25.520  1.00 0.00 ? 73  LEU A HD22 15 
ATOM 24100 H HD23 . LEU A 1 73  ? -11.005 -38.748 26.219  1.00 0.00 ? 73  LEU A HD23 15 
ATOM 24101 N N    . ASP A 1 74  ? -11.024 -35.263 30.941  1.00 0.00 ? 74  ASP A N    15 
ATOM 24102 C CA   . ASP A 1 74  ? -10.306 -35.100 32.195  1.00 0.00 ? 74  ASP A CA   15 
ATOM 24103 C C    . ASP A 1 74  ? -11.292 -35.019 33.355  1.00 0.00 ? 74  ASP A C    15 
ATOM 24104 O O    . ASP A 1 74  ? -10.924 -35.207 34.514  1.00 0.00 ? 74  ASP A O    15 
ATOM 24105 C CB   . ASP A 1 74  ? -9.429  -33.847 32.150  1.00 0.00 ? 74  ASP A CB   15 
ATOM 24106 C CG   . ASP A 1 74  ? -7.949  -34.178 32.163  1.00 0.00 ? 74  ASP A CG   15 
ATOM 24107 O OD1  . ASP A 1 74  ? -7.597  -35.338 31.861  1.00 0.00 ? 74  ASP A OD1  15 
ATOM 24108 O OD2  . ASP A 1 74  ? -7.141  -33.277 32.473  1.00 0.00 ? 74  ASP A OD2  15 
ATOM 24109 H H    . ASP A 1 74  ? -10.961 -34.568 30.252  1.00 0.00 ? 74  ASP A H    15 
ATOM 24110 H HA   . ASP A 1 74  ? -9.677  -35.968 32.333  1.00 0.00 ? 74  ASP A HA   15 
ATOM 24111 H HB2  . ASP A 1 74  ? -9.646  -33.297 31.248  1.00 0.00 ? 74  ASP A HB2  15 
ATOM 24112 H HB3  . ASP A 1 74  ? -9.649  -33.229 33.008  1.00 0.00 ? 74  ASP A HB3  15 
ATOM 24113 N N    . SER A 1 75  ? -12.554 -34.747 33.025  1.00 0.00 ? 75  SER A N    15 
ATOM 24114 C CA   . SER A 1 75  ? -13.611 -34.654 34.029  1.00 0.00 ? 75  SER A CA   15 
ATOM 24115 C C    . SER A 1 75  ? -14.283 -36.008 34.229  1.00 0.00 ? 75  SER A C    15 
ATOM 24116 O O    . SER A 1 75  ? -14.733 -36.333 35.326  1.00 0.00 ? 75  SER A O    15 
ATOM 24117 C CB   . SER A 1 75  ? -14.658 -33.622 33.609  1.00 0.00 ? 75  SER A CB   15 
ATOM 24118 O OG   . SER A 1 75  ? -14.293 -32.988 32.395  1.00 0.00 ? 75  SER A OG   15 
ATOM 24119 H H    . SER A 1 75  ? -12.781 -34.617 32.078  1.00 0.00 ? 75  SER A H    15 
ATOM 24120 H HA   . SER A 1 75  ? -13.161 -34.344 34.960  1.00 0.00 ? 75  SER A HA   15 
ATOM 24121 H HB2  . SER A 1 75  ? -15.608 -34.115 33.469  1.00 0.00 ? 75  SER A HB2  15 
ATOM 24122 H HB3  . SER A 1 75  ? -14.752 -32.873 34.380  1.00 0.00 ? 75  SER A HB3  15 
ATOM 24123 H HG   . SER A 1 75  ? -14.464 -33.581 31.660  1.00 0.00 ? 75  SER A HG   15 
ATOM 24124 N N    . LEU A 1 76  ? -14.346 -36.779 33.147  1.00 0.00 ? 76  LEU A N    15 
ATOM 24125 C CA   . LEU A 1 76  ? -14.961 -38.102 33.143  1.00 0.00 ? 76  LEU A CA   15 
ATOM 24126 C C    . LEU A 1 76  ? -15.007 -38.751 34.520  1.00 0.00 ? 76  LEU A C    15 
ATOM 24127 O O    . LEU A 1 76  ? -14.192 -39.590 34.842  1.00 0.00 ? 76  LEU A O    15 
ATOM 24128 C CB   . LEU A 1 76  ? -14.202 -38.988 32.168  1.00 0.00 ? 76  LEU A CB   15 
ATOM 24129 C CG   . LEU A 1 76  ? -14.683 -38.863 30.738  1.00 0.00 ? 76  LEU A CG   15 
ATOM 24130 C CD1  . LEU A 1 76  ? -13.780 -39.628 29.788  1.00 0.00 ? 76  LEU A CD1  15 
ATOM 24131 C CD2  . LEU A 1 76  ? -16.103 -39.355 30.663  1.00 0.00 ? 76  LEU A CD2  15 
ATOM 24132 H H    . LEU A 1 76  ? -13.965 -36.444 32.305  1.00 0.00 ? 76  LEU A H    15 
ATOM 24133 H HA   . LEU A 1 76  ? -15.971 -37.995 32.787  1.00 0.00 ? 76  LEU A HA   15 
ATOM 24134 H HB2  . LEU A 1 76  ? -13.164 -38.722 32.199  1.00 0.00 ? 76  LEU A HB2  15 
ATOM 24135 H HB3  . LEU A 1 76  ? -14.309 -40.013 32.478  1.00 0.00 ? 76  LEU A HB3  15 
ATOM 24136 H HG   . LEU A 1 76  ? -14.672 -37.823 30.448  1.00 0.00 ? 76  LEU A HG   15 
ATOM 24137 H HD11 . LEU A 1 76  ? -12.975 -40.084 30.345  1.00 0.00 ? 76  LEU A HD11 15 
ATOM 24138 H HD12 . LEU A 1 76  ? -14.352 -40.395 29.287  1.00 0.00 ? 76  LEU A HD12 15 
ATOM 24139 H HD13 . LEU A 1 76  ? -13.371 -38.948 29.055  1.00 0.00 ? 76  LEU A HD13 15 
ATOM 24140 H HD21 . LEU A 1 76  ? -16.440 -39.602 31.661  1.00 0.00 ? 76  LEU A HD21 15 
ATOM 24141 H HD22 . LEU A 1 76  ? -16.727 -38.581 30.252  1.00 0.00 ? 76  LEU A HD22 15 
ATOM 24142 H HD23 . LEU A 1 76  ? -16.144 -40.231 30.039  1.00 0.00 ? 76  LEU A HD23 15 
ATOM 24143 N N    . GLN A 1 77  ? -15.984 -38.373 35.321  1.00 0.00 ? 77  GLN A N    15 
ATOM 24144 C CA   . GLN A 1 77  ? -16.135 -38.933 36.662  1.00 0.00 ? 77  GLN A CA   15 
ATOM 24145 C C    . GLN A 1 77  ? -15.814 -40.435 36.715  1.00 0.00 ? 77  GLN A C    15 
ATOM 24146 O O    . GLN A 1 77  ? -15.482 -40.959 37.779  1.00 0.00 ? 77  GLN A O    15 
ATOM 24147 C CB   . GLN A 1 77  ? -17.557 -38.696 37.172  1.00 0.00 ? 77  GLN A CB   15 
ATOM 24148 C CG   . GLN A 1 77  ? -17.614 -37.876 38.450  1.00 0.00 ? 77  GLN A CG   15 
ATOM 24149 C CD   . GLN A 1 77  ? -16.532 -38.263 39.439  1.00 0.00 ? 77  GLN A CD   15 
ATOM 24150 O OE1  . GLN A 1 77  ? -15.389 -37.817 39.333  1.00 0.00 ? 77  GLN A OE1  15 
ATOM 24151 N NE2  . GLN A 1 77  ? -16.888 -39.099 40.408  1.00 0.00 ? 77  GLN A NE2  15 
ATOM 24152 H H    . GLN A 1 77  ? -16.626 -37.706 35.006  1.00 0.00 ? 77  GLN A H    15 
ATOM 24153 H HA   . GLN A 1 77  ? -15.447 -38.413 37.311  1.00 0.00 ? 77  GLN A HA   15 
ATOM 24154 H HB2  . GLN A 1 77  ? -18.118 -38.176 36.410  1.00 0.00 ? 77  GLN A HB2  15 
ATOM 24155 H HB3  . GLN A 1 77  ? -18.023 -39.651 37.361  1.00 0.00 ? 77  GLN A HB3  15 
ATOM 24156 H HG2  . GLN A 1 77  ? -17.495 -36.833 38.200  1.00 0.00 ? 77  GLN A HG2  15 
ATOM 24157 H HG3  . GLN A 1 77  ? -18.577 -38.026 38.915  1.00 0.00 ? 77  GLN A HG3  15 
ATOM 24158 H HE21 . GLN A 1 77  ? -17.816 -39.414 40.430  1.00 0.00 ? 77  GLN A HE21 15 
ATOM 24159 H HE22 . GLN A 1 77  ? -16.209 -39.364 41.063  1.00 0.00 ? 77  GLN A HE22 15 
ATOM 24160 N N    . GLU A 1 78  ? -15.938 -41.132 35.585  1.00 0.00 ? 78  GLU A N    15 
ATOM 24161 C CA   . GLU A 1 78  ? -15.683 -42.576 35.549  1.00 0.00 ? 78  GLU A CA   15 
ATOM 24162 C C    . GLU A 1 78  ? -14.589 -42.953 34.555  1.00 0.00 ? 78  GLU A C    15 
ATOM 24163 O O    . GLU A 1 78  ? -14.445 -44.123 34.200  1.00 0.00 ? 78  GLU A O    15 
ATOM 24164 C CB   . GLU A 1 78  ? -16.963 -43.311 35.180  1.00 0.00 ? 78  GLU A CB   15 
ATOM 24165 C CG   . GLU A 1 78  ? -18.023 -42.410 34.566  1.00 0.00 ? 78  GLU A CG   15 
ATOM 24166 C CD   . GLU A 1 78  ? -19.351 -43.115 34.377  1.00 0.00 ? 78  GLU A CD   15 
ATOM 24167 O OE1  . GLU A 1 78  ? -20.033 -43.379 35.390  1.00 0.00 ? 78  GLU A OE1  15 
ATOM 24168 O OE2  . GLU A 1 78  ? -19.710 -43.406 33.216  1.00 0.00 ? 78  GLU A OE2  15 
ATOM 24169 H H    . GLU A 1 78  ? -16.228 -40.678 34.768  1.00 0.00 ? 78  GLU A H    15 
ATOM 24170 H HA   . GLU A 1 78  ? -15.377 -42.885 36.535  1.00 0.00 ? 78  GLU A HA   15 
ATOM 24171 H HB2  . GLU A 1 78  ? -16.721 -44.084 34.467  1.00 0.00 ? 78  GLU A HB2  15 
ATOM 24172 H HB3  . GLU A 1 78  ? -17.372 -43.761 36.069  1.00 0.00 ? 78  GLU A HB3  15 
ATOM 24173 H HG2  . GLU A 1 78  ? -18.172 -41.560 35.215  1.00 0.00 ? 78  GLU A HG2  15 
ATOM 24174 H HG3  . GLU A 1 78  ? -17.671 -42.068 33.604  1.00 0.00 ? 78  GLU A HG3  15 
ATOM 24175 N N    . PHE A 1 79  ? -13.848 -41.954 34.100  1.00 0.00 ? 79  PHE A N    15 
ATOM 24176 C CA   . PHE A 1 79  ? -12.766 -42.141 33.117  1.00 0.00 ? 79  PHE A CA   15 
ATOM 24177 C C    . PHE A 1 79  ? -12.334 -43.601 32.940  1.00 0.00 ? 79  PHE A C    15 
ATOM 24178 O O    . PHE A 1 79  ? -12.402 -44.135 31.833  1.00 0.00 ? 79  PHE A O    15 
ATOM 24179 C CB   . PHE A 1 79  ? -11.543 -41.305 33.472  1.00 0.00 ? 79  PHE A CB   15 
ATOM 24180 C CG   . PHE A 1 79  ? -11.823 -40.230 34.469  1.00 0.00 ? 79  PHE A CG   15 
ATOM 24181 C CD1  . PHE A 1 79  ? -12.112 -40.543 35.786  1.00 0.00 ? 79  PHE A CD1  15 
ATOM 24182 C CD2  . PHE A 1 79  ? -11.842 -38.906 34.077  1.00 0.00 ? 79  PHE A CD2  15 
ATOM 24183 C CE1  . PHE A 1 79  ? -12.417 -39.551 36.692  1.00 0.00 ? 79  PHE A CE1  15 
ATOM 24184 C CE2  . PHE A 1 79  ? -12.141 -37.908 34.977  1.00 0.00 ? 79  PHE A CE2  15 
ATOM 24185 C CZ   . PHE A 1 79  ? -12.433 -38.229 36.289  1.00 0.00 ? 79  PHE A CZ   15 
ATOM 24186 H H    . PHE A 1 79  ? -14.050 -41.050 34.417  1.00 0.00 ? 79  PHE A H    15 
ATOM 24187 H HA   . PHE A 1 79  ? -13.144 -41.790 32.170  1.00 0.00 ? 79  PHE A HA   15 
ATOM 24188 H HB2  . PHE A 1 79  ? -10.785 -41.949 33.874  1.00 0.00 ? 79  PHE A HB2  15 
ATOM 24189 H HB3  . PHE A 1 79  ? -11.178 -40.834 32.570  1.00 0.00 ? 79  PHE A HB3  15 
ATOM 24190 H HD1  . PHE A 1 79  ? -12.101 -41.570 36.102  1.00 0.00 ? 79  PHE A HD1  15 
ATOM 24191 H HD2  . PHE A 1 79  ? -11.609 -38.653 33.054  1.00 0.00 ? 79  PHE A HD2  15 
ATOM 24192 H HE1  . PHE A 1 79  ? -12.650 -39.810 37.711  1.00 0.00 ? 79  PHE A HE1  15 
ATOM 24193 H HE2  . PHE A 1 79  ? -12.160 -36.881 34.650  1.00 0.00 ? 79  PHE A HE2  15 
ATOM 24194 H HZ   . PHE A 1 79  ? -12.672 -37.449 36.997  1.00 0.00 ? 79  PHE A HZ   15 
ATOM 24195 N N    . PRO A 1 80  ? -11.862 -44.264 34.015  1.00 0.00 ? 80  PRO A N    15 
ATOM 24196 C CA   . PRO A 1 80  ? -11.402 -45.649 33.954  1.00 0.00 ? 80  PRO A CA   15 
ATOM 24197 C C    . PRO A 1 80  ? -12.151 -46.492 32.927  1.00 0.00 ? 80  PRO A C    15 
ATOM 24198 O O    . PRO A 1 80  ? -11.595 -47.436 32.365  1.00 0.00 ? 80  PRO A O    15 
ATOM 24199 C CB   . PRO A 1 80  ? -11.671 -46.133 35.371  1.00 0.00 ? 80  PRO A CB   15 
ATOM 24200 C CG   . PRO A 1 80  ? -11.389 -44.937 36.219  1.00 0.00 ? 80  PRO A CG   15 
ATOM 24201 C CD   . PRO A 1 80  ? -11.719 -43.722 35.378  1.00 0.00 ? 80  PRO A CD   15 
ATOM 24202 H HA   . PRO A 1 80  ? -10.342 -45.703 33.752  1.00 0.00 ? 80  PRO A HA   15 
ATOM 24203 H HB2  . PRO A 1 80  ? -12.701 -46.450 35.457  1.00 0.00 ? 80  PRO A HB2  15 
ATOM 24204 H HB3  . PRO A 1 80  ? -11.011 -46.952 35.610  1.00 0.00 ? 80  PRO A HB3  15 
ATOM 24205 H HG2  . PRO A 1 80  ? -12.012 -44.959 37.101  1.00 0.00 ? 80  PRO A HG2  15 
ATOM 24206 H HG3  . PRO A 1 80  ? -10.346 -44.925 36.498  1.00 0.00 ? 80  PRO A HG3  15 
ATOM 24207 H HD2  . PRO A 1 80  ? -12.641 -43.279 35.715  1.00 0.00 ? 80  PRO A HD2  15 
ATOM 24208 H HD3  . PRO A 1 80  ? -10.914 -43.002 35.425  1.00 0.00 ? 80  PRO A HD3  15 
ATOM 24209 N N    . TRP A 1 81  ? -13.410 -46.152 32.682  1.00 0.00 ? 81  TRP A N    15 
ATOM 24210 C CA   . TRP A 1 81  ? -14.217 -46.887 31.716  1.00 0.00 ? 81  TRP A CA   15 
ATOM 24211 C C    . TRP A 1 81  ? -14.795 -45.957 30.654  1.00 0.00 ? 81  TRP A C    15 
ATOM 24212 O O    . TRP A 1 81  ? -15.044 -46.373 29.523  1.00 0.00 ? 81  TRP A O    15 
ATOM 24213 C CB   . TRP A 1 81  ? -15.351 -47.633 32.421  1.00 0.00 ? 81  TRP A CB   15 
ATOM 24214 C CG   . TRP A 1 81  ? -15.279 -47.565 33.917  1.00 0.00 ? 81  TRP A CG   15 
ATOM 24215 C CD1  . TRP A 1 81  ? -15.964 -46.712 34.733  1.00 0.00 ? 81  TRP A CD1  15 
ATOM 24216 C CD2  . TRP A 1 81  ? -14.472 -48.381 34.774  1.00 0.00 ? 81  TRP A CD2  15 
ATOM 24217 N NE1  . TRP A 1 81  ? -15.636 -46.950 36.046  1.00 0.00 ? 81  TRP A NE1  15 
ATOM 24218 C CE2  . TRP A 1 81  ? -14.721 -47.970 36.097  1.00 0.00 ? 81  TRP A CE2  15 
ATOM 24219 C CE3  . TRP A 1 81  ? -13.566 -49.422 34.551  1.00 0.00 ? 81  TRP A CE3  15 
ATOM 24220 C CZ2  . TRP A 1 81  ? -14.095 -48.562 37.191  1.00 0.00 ? 81  TRP A CZ2  15 
ATOM 24221 C CZ3  . TRP A 1 81  ? -12.945 -50.009 35.638  1.00 0.00 ? 81  TRP A CZ3  15 
ATOM 24222 C CH2  . TRP A 1 81  ? -13.213 -49.578 36.943  1.00 0.00 ? 81  TRP A CH2  15 
ATOM 24223 H H    . TRP A 1 81  ? -13.804 -45.393 33.158  1.00 0.00 ? 81  TRP A H    15 
ATOM 24224 H HA   . TRP A 1 81  ? -13.575 -47.608 31.232  1.00 0.00 ? 81  TRP A HA   15 
ATOM 24225 H HB2  . TRP A 1 81  ? -16.294 -47.208 32.114  1.00 0.00 ? 81  TRP A HB2  15 
ATOM 24226 H HB3  . TRP A 1 81  ? -15.320 -48.673 32.130  1.00 0.00 ? 81  TRP A HB3  15 
ATOM 24227 H HD1  . TRP A 1 81  ? -16.661 -45.963 34.384  1.00 0.00 ? 81  TRP A HD1  15 
ATOM 24228 H HE1  . TRP A 1 81  ? -15.996 -46.469 36.820  1.00 0.00 ? 81  TRP A HE1  15 
ATOM 24229 H HE3  . TRP A 1 81  ? -13.346 -49.767 33.551  1.00 0.00 ? 81  TRP A HE3  15 
ATOM 24230 H HZ2  . TRP A 1 81  ? -14.290 -48.242 38.204  1.00 0.00 ? 81  TRP A HZ2  15 
ATOM 24231 H HZ3  . TRP A 1 81  ? -12.241 -50.813 35.484  1.00 0.00 ? 81  TRP A HZ3  15 
ATOM 24232 H HH2  . TRP A 1 81  ? -12.704 -50.065 37.762  1.00 0.00 ? 81  TRP A HH2  15 
ATOM 24233 N N    . VAL A 1 82  ? -15.010 -44.697 31.019  1.00 0.00 ? 82  VAL A N    15 
ATOM 24234 C CA   . VAL A 1 82  ? -15.568 -43.727 30.086  1.00 0.00 ? 82  VAL A CA   15 
ATOM 24235 C C    . VAL A 1 82  ? -14.473 -43.049 29.271  1.00 0.00 ? 82  VAL A C    15 
ATOM 24236 O O    . VAL A 1 82  ? -14.663 -42.754 28.093  1.00 0.00 ? 82  VAL A O    15 
ATOM 24237 C CB   . VAL A 1 82  ? -16.378 -42.649 30.823  1.00 0.00 ? 82  VAL A CB   15 
ATOM 24238 C CG1  . VAL A 1 82  ? -17.518 -43.274 31.611  1.00 0.00 ? 82  VAL A CG1  15 
ATOM 24239 C CG2  . VAL A 1 82  ? -15.465 -41.867 31.740  1.00 0.00 ? 82  VAL A CG2  15 
ATOM 24240 H H    . VAL A 1 82  ? -14.790 -44.412 31.936  1.00 0.00 ? 82  VAL A H    15 
ATOM 24241 H HA   . VAL A 1 82  ? -16.232 -44.252 29.415  1.00 0.00 ? 82  VAL A HA   15 
ATOM 24242 H HB   . VAL A 1 82  ? -16.795 -41.971 30.095  1.00 0.00 ? 82  VAL A HB   15 
ATOM 24243 H HG11 . VAL A 1 82  ? -17.939 -44.093 31.050  1.00 0.00 ? 82  VAL A HG11 15 
ATOM 24244 H HG12 . VAL A 1 82  ? -17.143 -43.640 32.556  1.00 0.00 ? 82  VAL A HG12 15 
ATOM 24245 H HG13 . VAL A 1 82  ? -18.281 -42.530 31.793  1.00 0.00 ? 82  VAL A HG13 15 
ATOM 24246 H HG21 . VAL A 1 82  ? -14.867 -42.559 32.302  1.00 0.00 ? 82  VAL A HG21 15 
ATOM 24247 H HG22 . VAL A 1 82  ? -14.821 -41.230 31.154  1.00 0.00 ? 82  VAL A HG22 15 
ATOM 24248 H HG23 . VAL A 1 82  ? -16.055 -41.265 32.416  1.00 0.00 ? 82  VAL A HG23 15 
ATOM 24249 N N    . ARG A 1 83  ? -13.329 -42.804 29.905  1.00 0.00 ? 83  ARG A N    15 
ATOM 24250 C CA   . ARG A 1 83  ? -12.205 -42.158 29.237  1.00 0.00 ? 83  ARG A CA   15 
ATOM 24251 C C    . ARG A 1 83  ? -11.588 -43.094 28.205  1.00 0.00 ? 83  ARG A C    15 
ATOM 24252 O O    . ARG A 1 83  ? -11.273 -42.682 27.089  1.00 0.00 ? 83  ARG A O    15 
ATOM 24253 C CB   . ARG A 1 83  ? -11.164 -41.703 30.275  1.00 0.00 ? 83  ARG A CB   15 
ATOM 24254 C CG   . ARG A 1 83  ? -9.734  -42.129 29.974  1.00 0.00 ? 83  ARG A CG   15 
ATOM 24255 C CD   . ARG A 1 83  ? -8.751  -41.523 30.965  1.00 0.00 ? 83  ARG A CD   15 
ATOM 24256 N NE   . ARG A 1 83  ? -7.390  -41.492 30.437  1.00 0.00 ? 83  ARG A NE   15 
ATOM 24257 C CZ   . ARG A 1 83  ? -6.898  -40.486 29.722  1.00 0.00 ? 83  ARG A CZ   15 
ATOM 24258 N NH1  . ARG A 1 83  ? -7.648  -39.425 29.457  1.00 0.00 ? 83  ARG A NH1  15 
ATOM 24259 N NH2  . ARG A 1 83  ? -5.653  -40.540 29.271  1.00 0.00 ? 83  ARG A NH2  15 
ATOM 24260 H H    . ARG A 1 83  ? -13.237 -43.065 30.844  1.00 0.00 ? 83  ARG A H    15 
ATOM 24261 H HA   . ARG A 1 83  ? -12.585 -41.290 28.721  1.00 0.00 ? 83  ARG A HA   15 
ATOM 24262 H HB2  . ARG A 1 83  ? -11.185 -40.625 30.337  1.00 0.00 ? 83  ARG A HB2  15 
ATOM 24263 H HB3  . ARG A 1 83  ? -11.438 -42.109 31.235  1.00 0.00 ? 83  ARG A HB3  15 
ATOM 24264 H HG2  . ARG A 1 83  ? -9.671  -43.205 30.033  1.00 0.00 ? 83  ARG A HG2  15 
ATOM 24265 H HG3  . ARG A 1 83  ? -9.475  -41.805 28.977  1.00 0.00 ? 83  ARG A HG3  15 
ATOM 24266 H HD2  . ARG A 1 83  ? -9.063  -40.515 31.193  1.00 0.00 ? 83  ARG A HD2  15 
ATOM 24267 H HD3  . ARG A 1 83  ? -8.763  -42.114 31.869  1.00 0.00 ? 83  ARG A HD3  15 
ATOM 24268 H HE   . ARG A 1 83  ? -6.814  -42.262 30.623  1.00 0.00 ? 83  ARG A HE   15 
ATOM 24269 H HH11 . ARG A 1 83  ? -8.587  -39.379 29.796  1.00 0.00 ? 83  ARG A HH11 15 
ATOM 24270 H HH12 . ARG A 1 83  ? -7.273  -38.670 28.919  1.00 0.00 ? 83  ARG A HH12 15 
ATOM 24271 H HH21 . ARG A 1 83  ? -5.083  -41.338 29.469  1.00 0.00 ? 83  ARG A HH21 15 
ATOM 24272 H HH22 . ARG A 1 83  ? -5.283  -39.783 28.732  1.00 0.00 ? 83  ARG A HH22 15 
ATOM 24273 N N    . GLU A 1 84  ? -11.435 -44.359 28.576  1.00 0.00 ? 84  GLU A N    15 
ATOM 24274 C CA   . GLU A 1 84  ? -10.877 -45.345 27.673  1.00 0.00 ? 84  GLU A CA   15 
ATOM 24275 C C    . GLU A 1 84  ? -11.811 -45.547 26.497  1.00 0.00 ? 84  GLU A C    15 
ATOM 24276 O O    . GLU A 1 84  ? -11.414 -45.393 25.344  1.00 0.00 ? 84  GLU A O    15 
ATOM 24277 C CB   . GLU A 1 84  ? -10.665 -46.663 28.409  1.00 0.00 ? 84  GLU A CB   15 
ATOM 24278 C CG   . GLU A 1 84  ? -9.992  -46.501 29.760  1.00 0.00 ? 84  GLU A CG   15 
ATOM 24279 C CD   . GLU A 1 84  ? -8.488  -46.670 29.685  1.00 0.00 ? 84  GLU A CD   15 
ATOM 24280 O OE1  . GLU A 1 84  ? -7.831  -45.851 29.008  1.00 0.00 ? 84  GLU A OE1  15 
ATOM 24281 O OE2  . GLU A 1 84  ? -7.965  -47.622 30.304  1.00 0.00 ? 84  GLU A OE2  15 
ATOM 24282 H H    . GLU A 1 84  ? -11.718 -44.640 29.472  1.00 0.00 ? 84  GLU A H    15 
ATOM 24283 H HA   . GLU A 1 84  ? -9.931  -44.978 27.307  1.00 0.00 ? 84  GLU A HA   15 
ATOM 24284 H HB2  . GLU A 1 84  ? -11.626 -47.129 28.566  1.00 0.00 ? 84  GLU A HB2  15 
ATOM 24285 H HB3  . GLU A 1 84  ? -10.054 -47.309 27.800  1.00 0.00 ? 84  GLU A HB3  15 
ATOM 24286 H HG2  . GLU A 1 84  ? -10.210 -45.514 30.140  1.00 0.00 ? 84  GLU A HG2  15 
ATOM 24287 H HG3  . GLU A 1 84  ? -10.391 -47.243 30.436  1.00 0.00 ? 84  GLU A HG3  15 
ATOM 24288 N N    . LYS A 1 85  ? -13.059 -45.875 26.799  1.00 0.00 ? 85  LYS A N    15 
ATOM 24289 C CA   . LYS A 1 85  ? -14.054 -46.081 25.765  1.00 0.00 ? 85  LYS A CA   15 
ATOM 24290 C C    . LYS A 1 85  ? -14.215 -44.822 24.919  1.00 0.00 ? 85  LYS A C    15 
ATOM 24291 O O    . LYS A 1 85  ? -14.792 -44.863 23.831  1.00 0.00 ? 85  LYS A O    15 
ATOM 24292 C CB   . LYS A 1 85  ? -15.391 -46.476 26.389  1.00 0.00 ? 85  LYS A CB   15 
ATOM 24293 C CG   . LYS A 1 85  ? -15.720 -47.949 26.218  1.00 0.00 ? 85  LYS A CG   15 
ATOM 24294 C CD   . LYS A 1 85  ? -15.725 -48.681 27.550  1.00 0.00 ? 85  LYS A CD   15 
ATOM 24295 C CE   . LYS A 1 85  ? -14.499 -49.567 27.704  1.00 0.00 ? 85  LYS A CE   15 
ATOM 24296 N NZ   . LYS A 1 85  ? -14.575 -50.408 28.931  1.00 0.00 ? 85  LYS A NZ   15 
ATOM 24297 H H    . LYS A 1 85  ? -13.318 -45.972 27.739  1.00 0.00 ? 85  LYS A H    15 
ATOM 24298 H HA   . LYS A 1 85  ? -13.710 -46.884 25.134  1.00 0.00 ? 85  LYS A HA   15 
ATOM 24299 H HB2  . LYS A 1 85  ? -15.363 -46.255 27.445  1.00 0.00 ? 85  LYS A HB2  15 
ATOM 24300 H HB3  . LYS A 1 85  ? -16.178 -45.897 25.928  1.00 0.00 ? 85  LYS A HB3  15 
ATOM 24301 H HG2  . LYS A 1 85  ? -16.695 -48.038 25.767  1.00 0.00 ? 85  LYS A HG2  15 
ATOM 24302 H HG3  . LYS A 1 85  ? -14.979 -48.398 25.573  1.00 0.00 ? 85  LYS A HG3  15 
ATOM 24303 H HD2  . LYS A 1 85  ? -15.735 -47.956 28.348  1.00 0.00 ? 85  LYS A HD2  15 
ATOM 24304 H HD3  . LYS A 1 85  ? -16.611 -49.295 27.608  1.00 0.00 ? 85  LYS A HD3  15 
ATOM 24305 H HE2  . LYS A 1 85  ? -14.426 -50.211 26.841  1.00 0.00 ? 85  LYS A HE2  15 
ATOM 24306 H HE3  . LYS A 1 85  ? -13.622 -48.940 27.761  1.00 0.00 ? 85  LYS A HE3  15 
ATOM 24307 H HZ1  . LYS A 1 85  ? -15.560 -50.685 29.114  1.00 0.00 ? 85  LYS A HZ1  15 
ATOM 24308 H HZ2  . LYS A 1 85  ? -14.001 -51.267 28.811  1.00 0.00 ? 85  LYS A HZ2  15 
ATOM 24309 H HZ3  . LYS A 1 85  ? -14.219 -49.877 29.751  1.00 0.00 ? 85  LYS A HZ3  15 
ATOM 24310 N N    . LEU A 1 86  ? -13.701 -43.701 25.424  1.00 0.00 ? 86  LEU A N    15 
ATOM 24311 C CA   . LEU A 1 86  ? -13.791 -42.436 24.713  1.00 0.00 ? 86  LEU A CA   15 
ATOM 24312 C C    . LEU A 1 86  ? -12.647 -42.269 23.736  1.00 0.00 ? 86  LEU A C    15 
ATOM 24313 O O    . LEU A 1 86  ? -12.854 -42.178 22.525  1.00 0.00 ? 86  LEU A O    15 
ATOM 24314 C CB   . LEU A 1 86  ? -13.787 -41.272 25.694  1.00 0.00 ? 86  LEU A CB   15 
ATOM 24315 C CG   . LEU A 1 86  ? -15.061 -40.454 25.659  1.00 0.00 ? 86  LEU A CG   15 
ATOM 24316 C CD1  . LEU A 1 86  ? -14.894 -39.144 26.412  1.00 0.00 ? 86  LEU A CD1  15 
ATOM 24317 C CD2  . LEU A 1 86  ? -15.457 -40.213 24.215  1.00 0.00 ? 86  LEU A CD2  15 
ATOM 24318 H H    . LEU A 1 86  ? -13.251 -43.723 26.294  1.00 0.00 ? 86  LEU A H    15 
ATOM 24319 H HA   . LEU A 1 86  ? -14.719 -42.429 24.166  1.00 0.00 ? 86  LEU A HA   15 
ATOM 24320 H HB2  . LEU A 1 86  ? -13.646 -41.658 26.690  1.00 0.00 ? 86  LEU A HB2  15 
ATOM 24321 H HB3  . LEU A 1 86  ? -12.960 -40.622 25.453  1.00 0.00 ? 86  LEU A HB3  15 
ATOM 24322 H HG   . LEU A 1 86  ? -15.845 -41.017 26.132  1.00 0.00 ? 86  LEU A HG   15 
ATOM 24323 H HD11 . LEU A 1 86  ? -14.263 -39.303 27.273  1.00 0.00 ? 86  LEU A HD11 15 
ATOM 24324 H HD12 . LEU A 1 86  ? -14.441 -38.410 25.763  1.00 0.00 ? 86  LEU A HD12 15 
ATOM 24325 H HD13 . LEU A 1 86  ? -15.862 -38.790 26.735  1.00 0.00 ? 86  LEU A HD13 15 
ATOM 24326 H HD21 . LEU A 1 86  ? -14.661 -40.555 23.565  1.00 0.00 ? 86  LEU A HD21 15 
ATOM 24327 H HD22 . LEU A 1 86  ? -16.359 -40.761 23.993  1.00 0.00 ? 86  LEU A HD22 15 
ATOM 24328 H HD23 . LEU A 1 86  ? -15.622 -39.161 24.057  1.00 0.00 ? 86  LEU A HD23 15 
ATOM 24329 N N    . LYS A 1 87  ? -11.440 -42.239 24.269  1.00 0.00 ? 87  LYS A N    15 
ATOM 24330 C CA   . LYS A 1 87  ? -10.263 -42.095 23.453  1.00 0.00 ? 87  LYS A CA   15 
ATOM 24331 C C    . LYS A 1 87  ? -10.224 -43.217 22.439  1.00 0.00 ? 87  LYS A C    15 
ATOM 24332 O O    . LYS A 1 87  ? -9.569  -43.112 21.402  1.00 0.00 ? 87  LYS A O    15 
ATOM 24333 C CB   . LYS A 1 87  ? -9.017  -42.065 24.344  1.00 0.00 ? 87  LYS A CB   15 
ATOM 24334 C CG   . LYS A 1 87  ? -8.036  -43.195 24.093  1.00 0.00 ? 87  LYS A CG   15 
ATOM 24335 C CD   . LYS A 1 87  ? -8.483  -44.481 24.767  1.00 0.00 ? 87  LYS A CD   15 
ATOM 24336 C CE   . LYS A 1 87  ? -7.556  -45.638 24.431  1.00 0.00 ? 87  LYS A CE   15 
ATOM 24337 N NZ   . LYS A 1 87  ? -7.457  -45.862 22.962  1.00 0.00 ? 87  LYS A NZ   15 
ATOM 24338 H H    . LYS A 1 87  ? -11.340 -42.331 25.233  1.00 0.00 ? 87  LYS A H    15 
ATOM 24339 H HA   . LYS A 1 87  ? -10.345 -41.161 22.919  1.00 0.00 ? 87  LYS A HA   15 
ATOM 24340 H HB2  . LYS A 1 87  ? -8.500  -41.131 24.183  1.00 0.00 ? 87  LYS A HB2  15 
ATOM 24341 H HB3  . LYS A 1 87  ? -9.330  -42.115 25.377  1.00 0.00 ? 87  LYS A HB3  15 
ATOM 24342 H HG2  . LYS A 1 87  ? -7.967  -43.363 23.031  1.00 0.00 ? 87  LYS A HG2  15 
ATOM 24343 H HG3  . LYS A 1 87  ? -7.073  -42.909 24.482  1.00 0.00 ? 87  LYS A HG3  15 
ATOM 24344 H HD2  . LYS A 1 87  ? -8.485  -44.335 25.837  1.00 0.00 ? 87  LYS A HD2  15 
ATOM 24345 H HD3  . LYS A 1 87  ? -9.482  -44.723 24.433  1.00 0.00 ? 87  LYS A HD3  15 
ATOM 24346 H HE2  . LYS A 1 87  ? -6.572  -45.419 24.818  1.00 0.00 ? 87  LYS A HE2  15 
ATOM 24347 H HE3  . LYS A 1 87  ? -7.935  -46.535 24.898  1.00 0.00 ? 87  LYS A HE3  15 
ATOM 24348 H HZ1  . LYS A 1 87  ? -8.105  -45.222 22.458  1.00 0.00 ? 87  LYS A HZ1  15 
ATOM 24349 H HZ2  . LYS A 1 87  ? -6.487  -45.680 22.636  1.00 0.00 ? 87  LYS A HZ2  15 
ATOM 24350 H HZ3  . LYS A 1 87  ? -7.709  -46.844 22.731  1.00 0.00 ? 87  LYS A HZ3  15 
ATOM 24351 N N    . LYS A 1 88  ? -10.965 -44.280 22.728  1.00 0.00 ? 88  LYS A N    15 
ATOM 24352 C CA   . LYS A 1 88  ? -11.038 -45.393 21.813  1.00 0.00 ? 88  LYS A CA   15 
ATOM 24353 C C    . LYS A 1 88  ? -11.968 -45.018 20.670  1.00 0.00 ? 88  LYS A C    15 
ATOM 24354 O O    . LYS A 1 88  ? -11.694 -45.299 19.501  1.00 0.00 ? 88  LYS A O    15 
ATOM 24355 C CB   . LYS A 1 88  ? -11.518 -46.662 22.538  1.00 0.00 ? 88  LYS A CB   15 
ATOM 24356 C CG   . LYS A 1 88  ? -12.814 -47.259 22.002  1.00 0.00 ? 88  LYS A CG   15 
ATOM 24357 C CD   . LYS A 1 88  ? -13.583 -47.963 23.100  1.00 0.00 ? 88  LYS A CD   15 
ATOM 24358 C CE   . LYS A 1 88  ? -14.175 -49.277 22.616  1.00 0.00 ? 88  LYS A CE   15 
ATOM 24359 N NZ   . LYS A 1 88  ? -15.117 -49.077 21.481  1.00 0.00 ? 88  LYS A NZ   15 
ATOM 24360 H H    . LYS A 1 88  ? -11.493 -44.299 23.560  1.00 0.00 ? 88  LYS A H    15 
ATOM 24361 H HA   . LYS A 1 88  ? -10.048 -45.554 21.426  1.00 0.00 ? 88  LYS A HA   15 
ATOM 24362 H HB2  . LYS A 1 88  ? -10.748 -47.414 22.458  1.00 0.00 ? 88  LYS A HB2  15 
ATOM 24363 H HB3  . LYS A 1 88  ? -11.664 -46.427 23.580  1.00 0.00 ? 88  LYS A HB3  15 
ATOM 24364 H HG2  . LYS A 1 88  ? -13.433 -46.471 21.603  1.00 0.00 ? 88  LYS A HG2  15 
ATOM 24365 H HG3  . LYS A 1 88  ? -12.580 -47.970 21.224  1.00 0.00 ? 88  LYS A HG3  15 
ATOM 24366 H HD2  . LYS A 1 88  ? -12.912 -48.159 23.922  1.00 0.00 ? 88  LYS A HD2  15 
ATOM 24367 H HD3  . LYS A 1 88  ? -14.382 -47.316 23.432  1.00 0.00 ? 88  LYS A HD3  15 
ATOM 24368 H HE2  . LYS A 1 88  ? -13.371 -49.923 22.296  1.00 0.00 ? 88  LYS A HE2  15 
ATOM 24369 H HE3  . LYS A 1 88  ? -14.704 -49.741 23.435  1.00 0.00 ? 88  LYS A HE3  15 
ATOM 24370 H HZ1  . LYS A 1 88  ? -14.883 -48.202 20.972  1.00 0.00 ? 88  LYS A HZ1  15 
ATOM 24371 H HZ2  . LYS A 1 88  ? -15.054 -49.877 20.819  1.00 0.00 ? 88  LYS A HZ2  15 
ATOM 24372 H HZ3  . LYS A 1 88  ? -16.093 -49.010 21.834  1.00 0.00 ? 88  LYS A HZ3  15 
ATOM 24373 N N    . ALA A 1 89  ? -13.070 -44.364 21.028  1.00 0.00 ? 89  ALA A N    15 
ATOM 24374 C CA   . ALA A 1 89  ? -14.046 -43.929 20.051  1.00 0.00 ? 89  ALA A CA   15 
ATOM 24375 C C    . ALA A 1 89  ? -13.613 -42.618 19.407  1.00 0.00 ? 89  ALA A C    15 
ATOM 24376 O O    . ALA A 1 89  ? -14.179 -42.200 18.400  1.00 0.00 ? 89  ALA A O    15 
ATOM 24377 C CB   . ALA A 1 89  ? -15.410 -43.790 20.700  1.00 0.00 ? 89  ALA A CB   15 
ATOM 24378 H H    . ALA A 1 89  ? -13.225 -44.159 21.979  1.00 0.00 ? 89  ALA A H    15 
ATOM 24379 H HA   . ALA A 1 89  ? -14.113 -44.689 19.286  1.00 0.00 ? 89  ALA A HA   15 
ATOM 24380 H HB1  . ALA A 1 89  ? -15.285 -43.496 21.730  1.00 0.00 ? 89  ALA A HB1  15 
ATOM 24381 H HB2  . ALA A 1 89  ? -15.985 -43.042 20.176  1.00 0.00 ? 89  ALA A HB2  15 
ATOM 24382 H HB3  . ALA A 1 89  ? -15.927 -44.737 20.656  1.00 0.00 ? 89  ALA A HB3  15 
ATOM 24383 N N    . ARG A 1 90  ? -12.582 -41.986 19.973  1.00 0.00 ? 90  ARG A N    15 
ATOM 24384 C CA   . ARG A 1 90  ? -12.065 -40.752 19.425  1.00 0.00 ? 90  ARG A CA   15 
ATOM 24385 C C    . ARG A 1 90  ? -11.158 -41.116 18.271  1.00 0.00 ? 90  ARG A C    15 
ATOM 24386 O O    . ARG A 1 90  ? -11.072 -40.418 17.261  1.00 0.00 ? 90  ARG A O    15 
ATOM 24387 C CB   . ARG A 1 90  ? -11.303 -39.969 20.505  1.00 0.00 ? 90  ARG A CB   15 
ATOM 24388 C CG   . ARG A 1 90  ? -10.002 -39.348 20.023  1.00 0.00 ? 90  ARG A CG   15 
ATOM 24389 C CD   . ARG A 1 90  ? -9.383  -38.451 21.082  1.00 0.00 ? 90  ARG A CD   15 
ATOM 24390 N NE   . ARG A 1 90  ? -7.924  -38.448 21.012  1.00 0.00 ? 90  ARG A NE   15 
ATOM 24391 C CZ   . ARG A 1 90  ? -7.165  -39.458 21.424  1.00 0.00 ? 90  ARG A CZ   15 
ATOM 24392 N NH1  . ARG A 1 90  ? -7.724  -40.548 21.931  1.00 0.00 ? 90  ARG A NH1  15 
ATOM 24393 N NH2  . ARG A 1 90  ? -5.845  -39.378 21.331  1.00 0.00 ? 90  ARG A NH2  15 
ATOM 24394 H H    . ARG A 1 90  ? -12.136 -42.373 20.754  1.00 0.00 ? 90  ARG A H    15 
ATOM 24395 H HA   . ARG A 1 90  ? -12.895 -40.173 19.061  1.00 0.00 ? 90  ARG A HA   15 
ATOM 24396 H HB2  . ARG A 1 90  ? -11.935 -39.180 20.879  1.00 0.00 ? 90  ARG A HB2  15 
ATOM 24397 H HB3  . ARG A 1 90  ? -11.072 -40.641 21.316  1.00 0.00 ? 90  ARG A HB3  15 
ATOM 24398 H HG2  . ARG A 1 90  ? -9.308  -40.139 19.785  1.00 0.00 ? 90  ARG A HG2  15 
ATOM 24399 H HG3  . ARG A 1 90  ? -10.203 -38.763 19.138  1.00 0.00 ? 90  ARG A HG3  15 
ATOM 24400 H HD2  . ARG A 1 90  ? -9.742  -37.442 20.937  1.00 0.00 ? 90  ARG A HD2  15 
ATOM 24401 H HD3  . ARG A 1 90  ? -9.687  -38.803 22.056  1.00 0.00 ? 90  ARG A HD3  15 
ATOM 24402 H HE   . ARG A 1 90  ? -7.489  -37.652 20.640  1.00 0.00 ? 90  ARG A HE   15 
ATOM 24403 H HH11 . ARG A 1 90  ? -8.720  -40.612 22.003  1.00 0.00 ? 90  ARG A HH11 15 
ATOM 24404 H HH12 . ARG A 1 90  ? -7.151  -41.308 22.239  1.00 0.00 ? 90  ARG A HH12 15 
ATOM 24405 H HH21 . ARG A 1 90  ? -5.419  -38.557 20.949  1.00 0.00 ? 90  ARG A HH21 15 
ATOM 24406 H HH22 . ARG A 1 90  ? -5.275  -40.138 21.642  1.00 0.00 ? 90  ARG A HH22 15 
ATOM 24407 N N    . GLU A 1 91  ? -10.505 -42.251 18.446  1.00 0.00 ? 91  GLU A N    15 
ATOM 24408 C CA   . GLU A 1 91  ? -9.609  -42.797 17.454  1.00 0.00 ? 91  GLU A CA   15 
ATOM 24409 C C    . GLU A 1 91  ? -10.405 -43.263 16.239  1.00 0.00 ? 91  GLU A C    15 
ATOM 24410 O O    . GLU A 1 91  ? -9.959  -43.134 15.099  1.00 0.00 ? 91  GLU A O    15 
ATOM 24411 C CB   . GLU A 1 91  ? -8.851  -43.967 18.072  1.00 0.00 ? 91  GLU A CB   15 
ATOM 24412 C CG   . GLU A 1 91  ? -7.596  -43.553 18.820  1.00 0.00 ? 91  GLU A CG   15 
ATOM 24413 C CD   . GLU A 1 91  ? -6.436  -43.253 17.892  1.00 0.00 ? 91  GLU A CD   15 
ATOM 24414 O OE1  . GLU A 1 91  ? -6.344  -42.106 17.409  1.00 0.00 ? 91  GLU A OE1  15 
ATOM 24415 O OE2  . GLU A 1 91  ? -5.621  -44.167 17.647  1.00 0.00 ? 91  GLU A OE2  15 
ATOM 24416 H H    . GLU A 1 91  ? -10.649 -42.752 19.277  1.00 0.00 ? 91  GLU A H    15 
ATOM 24417 H HA   . GLU A 1 91  ? -8.912  -42.029 17.158  1.00 0.00 ? 91  GLU A HA   15 
ATOM 24418 H HB2  . GLU A 1 91  ? -9.508  -44.469 18.770  1.00 0.00 ? 91  GLU A HB2  15 
ATOM 24419 H HB3  . GLU A 1 91  ? -8.574  -44.655 17.293  1.00 0.00 ? 91  GLU A HB3  15 
ATOM 24420 H HG2  . GLU A 1 91  ? -7.814  -42.667 19.399  1.00 0.00 ? 91  GLU A HG2  15 
ATOM 24421 H HG3  . GLU A 1 91  ? -7.310  -44.355 19.486  1.00 0.00 ? 91  GLU A HG3  15 
ATOM 24422 N N    . GLU A 1 92  ? -11.593 -43.803 16.503  1.00 0.00 ? 92  GLU A N    15 
ATOM 24423 C CA   . GLU A 1 92  ? -12.471 -44.291 15.448  1.00 0.00 ? 92  GLU A CA   15 
ATOM 24424 C C    . GLU A 1 92  ? -13.423 -43.194 14.970  1.00 0.00 ? 92  GLU A C    15 
ATOM 24425 O O    . GLU A 1 92  ? -13.388 -42.794 13.806  1.00 0.00 ? 92  GLU A O    15 
ATOM 24426 C CB   . GLU A 1 92  ? -13.274 -45.488 15.954  1.00 0.00 ? 92  GLU A CB   15 
ATOM 24427 C CG   . GLU A 1 92  ? -12.428 -46.721 16.226  1.00 0.00 ? 92  GLU A CG   15 
ATOM 24428 C CD   . GLU A 1 92  ? -13.204 -47.815 16.931  1.00 0.00 ? 92  GLU A CD   15 
ATOM 24429 O OE1  . GLU A 1 92  ? -14.438 -47.883 16.744  1.00 0.00 ? 92  GLU A OE1  15 
ATOM 24430 O OE2  . GLU A 1 92  ? -12.580 -48.605 17.671  1.00 0.00 ? 92  GLU A OE2  15 
ATOM 24431 H H    . GLU A 1 92  ? -11.889 -43.874 17.434  1.00 0.00 ? 92  GLU A H    15 
ATOM 24432 H HA   . GLU A 1 92  ? -11.855 -44.605 14.620  1.00 0.00 ? 92  GLU A HA   15 
ATOM 24433 H HB2  . GLU A 1 92  ? -13.770 -45.209 16.872  1.00 0.00 ? 92  GLU A HB2  15 
ATOM 24434 H HB3  . GLU A 1 92  ? -14.018 -45.743 15.216  1.00 0.00 ? 92  GLU A HB3  15 
ATOM 24435 H HG2  . GLU A 1 92  ? -12.064 -47.107 15.286  1.00 0.00 ? 92  GLU A HG2  15 
ATOM 24436 H HG3  . GLU A 1 92  ? -11.590 -46.437 16.846  1.00 0.00 ? 92  GLU A HG3  15 
ATOM 24437 N N    . ALA A 1 93  ? -14.277 -42.717 15.875  1.00 0.00 ? 93  ALA A N    15 
ATOM 24438 C CA   . ALA A 1 93  ? -15.243 -41.673 15.542  1.00 0.00 ? 93  ALA A CA   15 
ATOM 24439 C C    . ALA A 1 93  ? -14.615 -40.600 14.659  1.00 0.00 ? 93  ALA A C    15 
ATOM 24440 O O    . ALA A 1 93  ? -15.306 -39.939 13.884  1.00 0.00 ? 93  ALA A O    15 
ATOM 24441 C CB   . ALA A 1 93  ? -15.818 -41.052 16.809  1.00 0.00 ? 93  ALA A CB   15 
ATOM 24442 H H    . ALA A 1 93  ? -14.260 -43.079 16.786  1.00 0.00 ? 93  ALA A H    15 
ATOM 24443 H HA   . ALA A 1 93  ? -16.055 -42.137 14.999  1.00 0.00 ? 93  ALA A HA   15 
ATOM 24444 H HB1  . ALA A 1 93  ? -16.193 -41.831 17.456  1.00 0.00 ? 93  ALA A HB1  15 
ATOM 24445 H HB2  . ALA A 1 93  ? -15.045 -40.500 17.322  1.00 0.00 ? 93  ALA A HB2  15 
ATOM 24446 H HB3  . ALA A 1 93  ? -16.626 -40.382 16.549  1.00 0.00 ? 93  ALA A HB3  15 
ATOM 24447 N N    . MET A 1 94  ? -13.301 -40.432 14.776  1.00 0.00 ? 94  MET A N    15 
ATOM 24448 C CA   . MET A 1 94  ? -12.587 -39.439 13.983  1.00 0.00 ? 94  MET A CA   15 
ATOM 24449 C C    . MET A 1 94  ? -12.907 -39.600 12.500  1.00 0.00 ? 94  MET A C    15 
ATOM 24450 O O    . MET A 1 94  ? -13.288 -38.641 11.830  1.00 0.00 ? 94  MET A O    15 
ATOM 24451 C CB   . MET A 1 94  ? -11.079 -39.560 14.205  1.00 0.00 ? 94  MET A CB   15 
ATOM 24452 C CG   . MET A 1 94  ? -10.380 -38.219 14.359  1.00 0.00 ? 94  MET A CG   15 
ATOM 24453 S SD   . MET A 1 94  ? -10.150 -37.372 12.784  1.00 0.00 ? 94  MET A SD   15 
ATOM 24454 C CE   . MET A 1 94  ? -8.799  -38.317 12.086  1.00 0.00 ? 94  MET A CE   15 
ATOM 24455 H H    . MET A 1 94  ? -12.801 -40.989 15.409  1.00 0.00 ? 94  MET A H    15 
ATOM 24456 H HA   . MET A 1 94  ? -12.912 -38.462 14.305  1.00 0.00 ? 94  MET A HA   15 
ATOM 24457 H HB2  . MET A 1 94  ? -10.903 -40.139 15.100  1.00 0.00 ? 94  MET A HB2  15 
ATOM 24458 H HB3  . MET A 1 94  ? -10.641 -40.075 13.363  1.00 0.00 ? 94  MET A HB3  15 
ATOM 24459 H HG2  . MET A 1 94  ? -10.976 -37.592 15.006  1.00 0.00 ? 94  MET A HG2  15 
ATOM 24460 H HG3  . MET A 1 94  ? -9.412  -38.382 14.810  1.00 0.00 ? 94  MET A HG3  15 
ATOM 24461 H HE1  . MET A 1 94  ? -9.031  -39.370 12.140  1.00 0.00 ? 94  MET A HE1  15 
ATOM 24462 H HE2  . MET A 1 94  ? -8.657  -38.032 11.054  1.00 0.00 ? 94  MET A HE2  15 
ATOM 24463 H HE3  . MET A 1 94  ? -7.895  -38.118 12.642  1.00 0.00 ? 94  MET A HE3  15 
ATOM 24464 N N    . THR A 1 95  ? -12.752 -40.820 11.997  1.00 0.00 ? 95  THR A N    15 
ATOM 24465 C CA   . THR A 1 95  ? -13.026 -41.111 10.595  1.00 0.00 ? 95  THR A CA   15 
ATOM 24466 C C    . THR A 1 95  ? -13.482 -42.556 10.422  1.00 0.00 ? 95  THR A C    15 
ATOM 24467 O O    . THR A 1 95  ? -12.898 -43.474 10.997  1.00 0.00 ? 95  THR A O    15 
ATOM 24468 C CB   . THR A 1 95  ? -11.783 -40.849 9.743   1.00 0.00 ? 95  THR A CB   15 
ATOM 24469 O OG1  . THR A 1 95  ? -12.044 -41.118 8.377   1.00 0.00 ? 95  THR A OG1  15 
ATOM 24470 C CG2  . THR A 1 95  ? -10.589 -41.683 10.155  1.00 0.00 ? 95  THR A CG2  15 
ATOM 24471 H H    . THR A 1 95  ? -12.446 -41.543 12.584  1.00 0.00 ? 95  THR A H    15 
ATOM 24472 H HA   . THR A 1 95  ? -13.819 -40.455 10.269  1.00 0.00 ? 95  THR A HA   15 
ATOM 24473 H HB   . THR A 1 95  ? -11.507 -39.808 9.838   1.00 0.00 ? 95  THR A HB   15 
ATOM 24474 H HG1  . THR A 1 95  ? -12.993 -41.151 8.233   1.00 0.00 ? 95  THR A HG1  15 
ATOM 24475 H HG21 . THR A 1 95  ? -10.516 -41.701 11.232  1.00 0.00 ? 95  THR A HG21 15 
ATOM 24476 H HG22 . THR A 1 95  ? -10.709 -42.691 9.786   1.00 0.00 ? 95  THR A HG22 15 
ATOM 24477 H HG23 . THR A 1 95  ? -9.689  -41.253 9.740   1.00 0.00 ? 95  THR A HG23 15 
ATOM 24478 N N    . ASP A 1 96  ? -14.531 -42.749 9.629   1.00 0.00 ? 96  ASP A N    15 
ATOM 24479 C CA   . ASP A 1 96  ? -15.068 -44.083 9.383   1.00 0.00 ? 96  ASP A CA   15 
ATOM 24480 C C    . ASP A 1 96  ? -15.636 -44.192 7.972   1.00 0.00 ? 96  ASP A C    15 
ATOM 24481 O O    . ASP A 1 96  ? -15.444 -43.301 7.144   1.00 0.00 ? 96  ASP A O    15 
ATOM 24482 C CB   . ASP A 1 96  ? -16.156 -44.409 10.408  1.00 0.00 ? 96  ASP A CB   15 
ATOM 24483 C CG   . ASP A 1 96  ? -16.106 -45.854 10.866  1.00 0.00 ? 96  ASP A CG   15 
ATOM 24484 O OD1  . ASP A 1 96  ? -16.318 -46.751 10.023  1.00 0.00 ? 96  ASP A OD1  15 
ATOM 24485 O OD2  . ASP A 1 96  ? -15.856 -46.087 12.067  1.00 0.00 ? 96  ASP A OD2  15 
ATOM 24486 H H    . ASP A 1 96  ? -14.955 -41.977 9.200   1.00 0.00 ? 96  ASP A H    15 
ATOM 24487 H HA   . ASP A 1 96  ? -14.261 -44.792 9.490   1.00 0.00 ? 96  ASP A HA   15 
ATOM 24488 H HB2  . ASP A 1 96  ? -16.029 -43.774 11.272  1.00 0.00 ? 96  ASP A HB2  15 
ATOM 24489 H HB3  . ASP A 1 96  ? -17.125 -44.223 9.968   1.00 0.00 ? 96  ASP A HB3  15 
ATOM 24490 N N    . LEU A 1 97  ? -16.338 -45.289 7.705   1.00 0.00 ? 97  LEU A N    15 
ATOM 24491 C CA   . LEU A 1 97  ? -16.937 -45.514 6.395   1.00 0.00 ? 97  LEU A CA   15 
ATOM 24492 C C    . LEU A 1 97  ? -18.460 -45.470 6.480   1.00 0.00 ? 97  LEU A C    15 
ATOM 24493 O O    . LEU A 1 97  ? -19.044 -45.798 7.514   1.00 0.00 ? 97  LEU A O    15 
ATOM 24494 C CB   . LEU A 1 97  ? -16.486 -46.862 5.827   1.00 0.00 ? 97  LEU A CB   15 
ATOM 24495 C CG   . LEU A 1 97  ? -15.201 -46.819 4.998   1.00 0.00 ? 97  LEU A CG   15 
ATOM 24496 C CD1  . LEU A 1 97  ? -14.192 -47.827 5.525   1.00 0.00 ? 97  LEU A CD1  15 
ATOM 24497 C CD2  . LEU A 1 97  ? -15.505 -47.083 3.531   1.00 0.00 ? 97  LEU A CD2  15 
ATOM 24498 H H    . LEU A 1 97  ? -16.458 -45.961 8.408   1.00 0.00 ? 97  LEU A H    15 
ATOM 24499 H HA   . LEU A 1 97  ? -16.602 -44.727 5.737   1.00 0.00 ? 97  LEU A HA   15 
ATOM 24500 H HB2  . LEU A 1 97  ? -16.335 -47.544 6.651   1.00 0.00 ? 97  LEU A HB2  15 
ATOM 24501 H HB3  . LEU A 1 97  ? -17.276 -47.249 5.202   1.00 0.00 ? 97  LEU A HB3  15 
ATOM 24502 H HG   . LEU A 1 97  ? -14.762 -45.835 5.078   1.00 0.00 ? 97  LEU A HG   15 
ATOM 24503 H HD11 . LEU A 1 97  ? -14.700 -48.558 6.137   1.00 0.00 ? 97  LEU A HD11 15 
ATOM 24504 H HD12 . LEU A 1 97  ? -13.713 -48.324 4.695   1.00 0.00 ? 97  LEU A HD12 15 
ATOM 24505 H HD13 . LEU A 1 97  ? -13.448 -47.317 6.118   1.00 0.00 ? 97  LEU A HD13 15 
ATOM 24506 H HD21 . LEU A 1 97  ? -16.234 -47.876 3.452   1.00 0.00 ? 97  LEU A HD21 15 
ATOM 24507 H HD22 . LEU A 1 97  ? -15.899 -46.186 3.078   1.00 0.00 ? 97  LEU A HD22 15 
ATOM 24508 H HD23 . LEU A 1 97  ? -14.598 -47.375 3.023   1.00 0.00 ? 97  LEU A HD23 15 
ATOM 24509 N N    . PRO A 1 98  ? -19.123 -45.063 5.388   1.00 0.00 ? 98  PRO A N    15 
ATOM 24510 C CA   . PRO A 1 98  ? -20.585 -44.975 5.337   1.00 0.00 ? 98  PRO A CA   15 
ATOM 24511 C C    . PRO A 1 98  ? -21.260 -46.230 5.880   1.00 0.00 ? 98  PRO A C    15 
ATOM 24512 O O    . PRO A 1 98  ? -21.432 -47.216 5.164   1.00 0.00 ? 98  PRO A O    15 
ATOM 24513 C CB   . PRO A 1 98  ? -20.871 -44.812 3.845   1.00 0.00 ? 98  PRO A CB   15 
ATOM 24514 C CG   . PRO A 1 98  ? -19.657 -44.140 3.304   1.00 0.00 ? 98  PRO A CG   15 
ATOM 24515 C CD   . PRO A 1 98  ? -18.498 -44.657 4.116   1.00 0.00 ? 98  PRO A CD   15 
ATOM 24516 H HA   . PRO A 1 98  ? -20.948 -44.112 5.874   1.00 0.00 ? 98  PRO A HA   15 
ATOM 24517 H HB2  . PRO A 1 98  ? -21.022 -45.783 3.395   1.00 0.00 ? 98  PRO A HB2  15 
ATOM 24518 H HB3  . PRO A 1 98  ? -21.753 -44.204 3.707   1.00 0.00 ? 98  PRO A HB3  15 
ATOM 24519 H HG2  . PRO A 1 98  ? -19.528 -44.395 2.262   1.00 0.00 ? 98  PRO A HG2  15 
ATOM 24520 H HG3  . PRO A 1 98  ? -19.747 -43.070 3.420   1.00 0.00 ? 98  PRO A HG3  15 
ATOM 24521 H HD2  . PRO A 1 98  ? -18.040 -45.502 3.623   1.00 0.00 ? 98  PRO A HD2  15 
ATOM 24522 H HD3  . PRO A 1 98  ? -17.772 -43.874 4.277   1.00 0.00 ? 98  PRO A HD3  15 
ATOM 24523 N N    . ALA A 1 99  ? -21.641 -46.184 7.153   1.00 0.00 ? 99  ALA A N    15 
ATOM 24524 C CA   . ALA A 1 99  ? -22.297 -47.315 7.796   1.00 0.00 ? 99  ALA A CA   15 
ATOM 24525 C C    . ALA A 1 99  ? -23.673 -47.569 7.189   1.00 0.00 ? 99  ALA A C    15 
ATOM 24526 O O    . ALA A 1 99  ? -24.114 -46.841 6.300   1.00 0.00 ? 99  ALA A O    15 
ATOM 24527 C CB   . ALA A 1 99  ? -22.414 -47.075 9.293   1.00 0.00 ? 99  ALA A CB   15 
ATOM 24528 H H    . ALA A 1 99  ? -21.475 -45.369 7.672   1.00 0.00 ? 99  ALA A H    15 
ATOM 24529 H HA   . ALA A 1 99  ? -21.681 -48.189 7.642   1.00 0.00 ? 99  ALA A HA   15 
ATOM 24530 H HB1  . ALA A 1 99  ? -22.937 -46.148 9.469   1.00 0.00 ? 99  ALA A HB1  15 
ATOM 24531 H HB2  . ALA A 1 99  ? -22.960 -47.889 9.746   1.00 0.00 ? 99  ALA A HB2  15 
ATOM 24532 H HB3  . ALA A 1 99  ? -21.426 -47.019 9.726   1.00 0.00 ? 99  ALA A HB3  15 
ATOM 24533 N N    . GLY A 1 100 ? -24.348 -48.606 7.676   1.00 0.00 ? 100 GLY A N    15 
ATOM 24534 C CA   . GLY A 1 100 ? -25.665 -48.935 7.167   1.00 0.00 ? 100 GLY A CA   15 
ATOM 24535 C C    . GLY A 1 100 ? -25.722 -48.910 5.652   1.00 0.00 ? 100 GLY A C    15 
ATOM 24536 O O    . GLY A 1 100 ? -25.581 -49.987 5.036   1.00 0.00 ? 100 GLY A O    15 
ATOM 24537 O OXT  . GLY A 1 100 ? -25.906 -47.814 5.083   1.00 0.00 ? 100 GLY A OXT  15 
ATOM 24538 H H    . GLY A 1 100 ? -23.947 -49.152 8.384   1.00 0.00 ? 100 GLY A H    15 
ATOM 24539 H HA2  . GLY A 1 100 ? -25.937 -49.922 7.511   1.00 0.00 ? 100 GLY A HA2  15 
ATOM 24540 H HA3  . GLY A 1 100 ? -26.378 -48.221 7.554   1.00 0.00 ? 100 GLY A HA3  15 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   ASP 5   5   5   ASP ASP A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   GLN 7   7   7   GLN GLN A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  ARG 10  10  10  ARG ARG A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  TRP 81  81  81  TRP TRP A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  MET 94  94  94  MET MET A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 1999-02-02 
2 'Structure model' 1 1 2008-03-25 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
X-PLOR 'model building' 3.851 ? 1 
X-PLOR refinement       3.851 ? 2 
X-PLOR phasing          3.851 ? 3 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.45 
2  1  O   A ILE 60 ? ? H   A SER 63 ? ? 1.55 
3  2  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.45 
4  2  O   A LEU 57 ? ? H   A LEU 61 ? ? 1.48 
5  2  HE2 A HIS 40 ? ? O   A ARG 64 ? ? 1.50 
6  2  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.58 
7  2  O   A GLN 47 ? ? H   A THR 49 ? ? 1.60 
8  3  HE2 A HIS 40 ? ? O   A ARG 64 ? ? 1.58 
9  3  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.60 
10 4  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.44 
11 4  O   A ILE 60 ? ? H   A ARG 64 ? ? 1.49 
12 4  O   A ILE 60 ? ? H   A SER 63 ? ? 1.50 
13 4  O   A LEU 25 ? ? H   A GLN 28 ? ? 1.55 
14 4  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.56 
15 4  O   A ALA 46 ? ? HG1 A THR 48 ? ? 1.56 
16 4  O   A ALA 68 ? ? H   A PHE 72 ? ? 1.57 
17 5  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.47 
18 5  O   A LEU 57 ? ? H   A LEU 61 ? ? 1.54 
19 5  O   A LEU 61 ? ? H   A ARG 64 ? ? 1.58 
20 5  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.59 
21 6  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.45 
22 6  O   A ALA 68 ? ? H   A PHE 72 ? ? 1.56 
23 6  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.58 
24 7  O   A LEU 61 ? ? H   A ARG 64 ? ? 1.56 
25 7  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.57 
26 7  O   A GLN 47 ? ? H   A THR 49 ? ? 1.57 
27 8  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.45 
28 8  O   A LEU 57 ? ? H   A LEU 61 ? ? 1.57 
29 8  O   A LEU 61 ? ? H   A ARG 64 ? ? 1.59 
30 8  O   A LEU 56 ? ? H   A ASP 59 ? ? 1.59 
31 9  O   A LEU 76 ? ? H   A PHE 79 ? ? 1.46 
32 9  O   A ILE 60 ? ? H   A ARG 64 ? ? 1.48 
33 9  O   A ILE 60 ? ? H   A SER 63 ? ? 1.51 
34 9  O   A PHE 72 ? ? HG  A SER 75 ? ? 1.52 
35 9  HE2 A HIS 40 ? ? O   A ARG 64 ? ? 1.58 
36 10 O   A ILE 60 ? ? H   A SER 63 ? ? 1.59 
37 10 O   A LEU 57 ? ? H   A LEU 61 ? ? 1.60 
38 11 O   A ILE 60 ? ? H   A SER 63 ? ? 1.57 
39 11 O   A GLN 47 ? ? H   A THR 49 ? ? 1.59 
40 11 HE2 A HIS 40 ? ? O   A ARG 64 ? ? 1.59 
41 12 O   A LEU 76 ? ? H   A PHE 79 ? ? 1.44 
42 12 O   A LEU 25 ? ? H   A GLN 28 ? ? 1.51 
43 12 O   A LEU 57 ? ? H   A LEU 61 ? ? 1.52 
44 12 O   A GLN 47 ? ? H   A THR 49 ? ? 1.58 
45 13 O   A LEU 76 ? ? H   A PHE 79 ? ? 1.45 
46 13 O   A LEU 61 ? ? H   A ARG 64 ? ? 1.48 
47 14 O   A LEU 76 ? ? H   A PHE 79 ? ? 1.44 
48 14 O   A ILE 60 ? ? H   A ARG 64 ? ? 1.46 
49 14 O   A ILE 60 ? ? H   A SER 63 ? ? 1.47 
50 14 O   A PHE 72 ? ? HG  A SER 75 ? ? 1.56 
51 14 O   A LEU 14 ? ? H   A ALA 18 ? ? 1.60 
52 15 O   A LEU 56 ? ? H   A ASP 59 ? ? 1.53 
53 15 O   A LEU 76 ? ? H   A PHE 79 ? ? 1.53 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  ALA A 3  ? ? -175.80 44.57   
2   1  LEU A 9  ? ? -41.37  -73.87  
3   1  SER A 11 ? ? -50.48  -82.42  
4   1  GLU A 15 ? ? -54.60  -82.15  
5   1  GLU A 19 ? ? 177.74  124.48  
6   1  VAL A 20 ? ? -162.09 -49.79  
7   1  GLU A 23 ? ? 177.65  142.97  
8   1  VAL A 26 ? ? -152.47 -74.54  
9   1  LEU A 30 ? ? -74.23  -75.01  
10  1  TYR A 31 ? ? -33.24  -34.59  
11  1  LEU A 36 ? ? -95.55  -154.91 
12  1  THR A 37 ? ? 173.02  171.00  
13  1  GLN A 47 ? ? -19.67  -77.89  
14  1  THR A 48 ? ? 81.49   6.83    
15  1  THR A 49 ? ? -142.82 -77.50  
16  1  LEU A 56 ? ? -44.73  -76.51  
17  1  SER A 63 ? ? -128.01 -53.11  
18  1  PHE A 69 ? ? -59.46  -76.25  
19  1  LEU A 76 ? ? -20.97  76.54   
20  1  GLN A 77 ? ? -35.41  -27.35  
21  1  PHE A 79 ? ? -15.34  -59.48  
22  1  PRO A 80 ? ? -31.45  -30.02  
23  1  PRO A 98 ? ? -54.98  -178.21 
24  1  ALA A 99 ? ? -178.26 81.54   
25  2  ARG A 4  ? ? 171.57  -59.21  
26  2  GLU A 19 ? ? -179.72 103.17  
27  2  LEU A 21 ? ? 72.14   161.41  
28  2  LEU A 25 ? ? -155.38 77.30   
29  2  VAL A 26 ? ? -149.51 -41.73  
30  2  LEU A 30 ? ? -70.77  -76.72  
31  2  TYR A 31 ? ? -37.10  -32.08  
32  2  GLN A 47 ? ? -23.98  -82.08  
33  2  THR A 48 ? ? 67.52   -58.55  
34  2  THR A 49 ? ? -62.09  -93.26  
35  2  LEU A 56 ? ? -51.59  -80.70  
36  2  SER A 63 ? ? -134.16 -73.04  
37  2  ARG A 64 ? ? -97.90  48.11   
38  2  LYS A 67 ? ? 55.52   19.31   
39  2  PHE A 69 ? ? -52.44  -72.14  
40  2  LEU A 76 ? ? -22.41  77.13   
41  2  GLN A 77 ? ? -35.03  -27.14  
42  2  PHE A 79 ? ? -14.50  -59.66  
43  2  PRO A 80 ? ? -28.11  -34.20  
44  2  MET A 94 ? ? -53.75  -179.37 
45  2  THR A 95 ? ? -158.20 76.97   
46  2  ASP A 96 ? ? 37.02   -159.07 
47  2  PRO A 98 ? ? -69.89  56.74   
48  2  ALA A 99 ? ? -169.29 60.27   
49  3  ALA A 3  ? ? -154.86 62.88   
50  3  ARG A 4  ? ? -124.28 -66.25  
51  3  LEU A 9  ? ? -48.58  -71.84  
52  3  SER A 11 ? ? -48.81  -82.12  
53  3  VAL A 20 ? ? 66.47   152.71  
54  3  LEU A 21 ? ? -119.55 -156.45 
55  3  LEU A 25 ? ? -148.64 48.30   
56  3  LEU A 30 ? ? -68.60  -80.00  
57  3  TYR A 31 ? ? -36.74  -31.23  
58  3  GLN A 47 ? ? -23.97  -71.78  
59  3  THR A 48 ? ? 46.84   23.81   
60  3  THR A 49 ? ? -140.94 -65.75  
61  3  LEU A 56 ? ? -45.49  -78.71  
62  3  SER A 63 ? ? -139.22 -57.06  
63  3  LYS A 67 ? ? 39.57   30.29   
64  3  PHE A 69 ? ? -67.35  -76.04  
65  3  ASP A 70 ? ? -32.48  -39.72  
66  3  LEU A 76 ? ? -24.38  81.79   
67  3  PHE A 79 ? ? -14.09  -59.98  
68  3  PRO A 80 ? ? -31.30  -30.36  
69  3  THR A 95 ? ? -143.94 -151.96 
70  3  ASP A 96 ? ? -175.61 -59.68  
71  4  ALA A 3  ? ? 176.84  -164.77 
72  4  ARG A 4  ? ? 73.51   -59.03  
73  4  LEU A 9  ? ? -46.90  -72.24  
74  4  SER A 11 ? ? -50.02  -82.19  
75  4  GLU A 15 ? ? -50.34  -70.62  
76  4  GLU A 19 ? ? -170.46 117.40  
77  4  GLU A 23 ? ? -154.85 -86.79  
78  4  LEU A 30 ? ? -74.32  -81.80  
79  4  THR A 37 ? ? -150.18 -155.59 
80  4  GLU A 38 ? ? -57.24  -73.63  
81  4  HIS A 40 ? ? -63.17  -71.71  
82  4  GLN A 47 ? ? -19.35  -82.72  
83  4  THR A 48 ? ? 60.62   -67.98  
84  4  THR A 49 ? ? -62.23  -83.06  
85  4  LEU A 56 ? ? -45.96  -81.01  
86  4  PHE A 69 ? ? -36.05  -74.36  
87  4  LEU A 76 ? ? -15.87  76.12   
88  4  GLN A 77 ? ? -33.44  -28.95  
89  4  PHE A 79 ? ? -13.28  -60.39  
90  4  PRO A 80 ? ? -34.12  -27.76  
91  4  GLU A 92 ? ? -90.88  -62.62  
92  4  THR A 95 ? ? 169.85  159.35  
93  4  LEU A 97 ? ? 37.40   75.00   
94  4  ALA A 99 ? ? -176.57 -49.40  
95  5  SER A 11 ? ? -58.40  -82.15  
96  5  GLU A 23 ? ? 46.15   89.58   
97  5  VAL A 26 ? ? -133.26 -66.80  
98  5  LEU A 30 ? ? -73.30  -76.05  
99  5  TYR A 31 ? ? -34.24  -32.76  
100 5  GLN A 47 ? ? -19.60  -80.79  
101 5  THR A 48 ? ? 67.31   -61.49  
102 5  THR A 49 ? ? -67.82  -85.33  
103 5  LEU A 56 ? ? -46.43  -79.60  
104 5  ARG A 64 ? ? -60.02  -107.92 
105 5  LYS A 67 ? ? 33.41   55.19   
106 5  PHE A 69 ? ? -83.64  -79.10  
107 5  ASP A 70 ? ? -34.56  -38.90  
108 5  LEU A 76 ? ? -19.71  77.79   
109 5  GLN A 77 ? ? -36.12  -26.64  
110 5  PHE A 79 ? ? -15.27  -59.58  
111 5  PRO A 80 ? ? -30.15  -31.14  
112 5  MET A 94 ? ? -43.51  93.68   
113 5  ALA A 99 ? ? -168.62 86.30   
114 6  GLU A 2  ? ? -100.25 -79.43  
115 6  ALA A 3  ? ? 80.83   76.21   
116 6  ARG A 4  ? ? -137.47 -59.54  
117 6  SER A 11 ? ? -43.72  -77.41  
118 6  ARG A 13 ? ? -40.93  -70.43  
119 6  GLU A 15 ? ? -52.39  -75.91  
120 6  GLU A 19 ? ? -90.15  -85.21  
121 6  VAL A 20 ? ? 70.40   139.28  
122 6  LEU A 21 ? ? -171.21 43.28   
123 6  GLU A 23 ? ? 172.67  74.64   
124 6  LEU A 25 ? ? 69.44   100.60  
125 6  LEU A 30 ? ? -75.50  -77.32  
126 6  TYR A 31 ? ? -37.13  -31.56  
127 6  GLN A 47 ? ? -20.02  -62.32  
128 6  THR A 48 ? ? 65.54   -72.59  
129 6  THR A 49 ? ? -63.08  -80.57  
130 6  LEU A 56 ? ? -45.67  -77.82  
131 6  LYS A 67 ? ? 159.99  -22.30  
132 6  PHE A 69 ? ? -56.89  -77.58  
133 6  LEU A 76 ? ? -18.95  77.82   
134 6  GLN A 77 ? ? -32.36  -29.55  
135 6  PHE A 79 ? ? -11.15  -60.82  
136 6  PRO A 80 ? ? -34.67  -27.14  
137 6  GLU A 92 ? ? -91.11  -60.65  
138 6  MET A 94 ? ? -37.97  -35.29  
139 6  ASP A 96 ? ? -94.31  -65.19  
140 6  LEU A 97 ? ? 62.51   104.97  
141 6  PRO A 98 ? ? -64.20  86.89   
142 6  ALA A 99 ? ? -144.08 -49.30  
143 7  ARG A 4  ? ? -160.90 -68.24  
144 7  LEU A 9  ? ? -42.03  -73.05  
145 7  SER A 11 ? ? -52.35  -82.95  
146 7  GLU A 15 ? ? -57.22  -78.87  
147 7  VAL A 22 ? ? 45.42   -174.33 
148 7  LEU A 25 ? ? -152.95 29.14   
149 7  LEU A 30 ? ? -68.35  -79.61  
150 7  HIS A 40 ? ? -70.12  -75.58  
151 7  ILE A 41 ? ? -26.03  -42.56  
152 7  GLN A 47 ? ? -21.29  -81.41  
153 7  THR A 48 ? ? 67.42   -60.24  
154 7  THR A 49 ? ? -80.30  -146.07 
155 7  LEU A 56 ? ? -50.71  -75.98  
156 7  PRO A 62 ? ? -38.25  -27.93  
157 7  ARG A 64 ? ? -63.45  -96.01  
158 7  PRO A 66 ? ? -81.11  -93.50  
159 7  PHE A 69 ? ? -74.07  -75.11  
160 7  ASP A 70 ? ? -35.29  -33.39  
161 7  LEU A 76 ? ? -24.52  81.47   
162 7  GLN A 77 ? ? -39.88  -23.93  
163 7  PHE A 79 ? ? -15.07  -59.50  
164 7  PRO A 80 ? ? -29.51  -32.85  
165 8  ARG A 4  ? ? -126.62 -56.31  
166 8  LEU A 9  ? ? -44.21  -73.92  
167 8  SER A 11 ? ? -53.08  -82.53  
168 8  GLU A 15 ? ? -51.33  -80.92  
169 8  GLU A 19 ? ? -93.72  -87.73  
170 8  VAL A 20 ? ? 52.38   161.82  
171 8  LEU A 21 ? ? -106.66 -167.65 
172 8  GLU A 23 ? ? 49.63   172.12  
173 8  LEU A 30 ? ? -72.57  -78.89  
174 8  TYR A 31 ? ? -38.29  -30.76  
175 8  GLN A 47 ? ? -19.49  -71.54  
176 8  THR A 48 ? ? 56.65   -75.03  
177 8  THR A 49 ? ? -47.70  -84.41  
178 8  LEU A 56 ? ? -43.26  -78.21  
179 8  PRO A 66 ? ? -85.47  -97.23  
180 8  LYS A 67 ? ? -148.51 59.73   
181 8  PHE A 69 ? ? -65.68  -75.15  
182 8  ASP A 70 ? ? -34.22  -34.94  
183 8  LEU A 76 ? ? -18.79  76.81   
184 8  GLN A 77 ? ? -33.76  -27.69  
185 8  PHE A 79 ? ? -12.21  -60.48  
186 8  PRO A 80 ? ? -32.14  -29.28  
187 8  ASP A 96 ? ? 53.43   99.69   
188 8  LEU A 97 ? ? 58.49   75.95   
189 8  ALA A 99 ? ? 177.66  -65.97  
190 9  LEU A 9  ? ? -40.22  -71.23  
191 9  SER A 11 ? ? -51.90  -82.17  
192 9  GLU A 15 ? ? -51.57  -77.53  
193 9  ALA A 18 ? ? -43.90  -71.62  
194 9  GLU A 19 ? ? 177.07  70.35   
195 9  VAL A 22 ? ? -140.79 -45.11  
196 9  LEU A 30 ? ? -74.53  -75.16  
197 9  ILE A 41 ? ? -29.51  -42.26  
198 9  GLN A 47 ? ? -19.19  -82.52  
199 9  THR A 48 ? ? 58.10   -73.61  
200 9  THR A 49 ? ? -46.27  -92.64  
201 9  LEU A 56 ? ? -53.70  -77.06  
202 9  LEU A 61 ? ? -29.55  -57.40  
203 9  SER A 63 ? ? -132.75 -38.81  
204 9  PRO A 66 ? ? -63.54  -72.30  
205 9  PHE A 69 ? ? -68.46  -77.39  
206 9  ASP A 70 ? ? -34.49  -36.95  
207 9  LEU A 76 ? ? -24.44  76.42   
208 9  GLN A 77 ? ? -36.26  -26.08  
209 9  PHE A 79 ? ? -15.65  -59.53  
210 9  PRO A 80 ? ? -31.25  -30.37  
211 9  GLU A 92 ? ? -91.01  -61.18  
212 9  THR A 95 ? ? -35.89  150.19  
213 9  ALA A 99 ? ? -99.49  39.21   
214 10 ARG A 4  ? ? -127.61 -56.28  
215 10 LEU A 9  ? ? -44.55  -72.99  
216 10 SER A 11 ? ? -54.35  -81.98  
217 10 GLU A 15 ? ? -52.79  -80.98  
218 10 GLU A 19 ? ? 171.82  90.90   
219 10 VAL A 20 ? ? -164.44 79.36   
220 10 LEU A 21 ? ? 167.21  118.27  
221 10 LEU A 30 ? ? -70.46  -79.66  
222 10 ILE A 41 ? ? -28.74  -44.44  
223 10 GLN A 47 ? ? -22.04  -81.00  
224 10 THR A 48 ? ? 72.04   -59.11  
225 10 THR A 49 ? ? -98.36  -158.11 
226 10 LEU A 56 ? ? -62.01  -75.99  
227 10 PRO A 62 ? ? -37.80  -27.92  
228 10 PRO A 66 ? ? -72.19  -160.90 
229 10 LYS A 67 ? ? -95.53  53.17   
230 10 PHE A 69 ? ? -69.40  -77.12  
231 10 ASP A 70 ? ? -36.07  -32.83  
232 10 LEU A 76 ? ? -27.76  84.66   
233 10 GLN A 77 ? ? -44.62  -19.88  
234 10 PHE A 79 ? ? -11.41  -61.35  
235 10 PRO A 80 ? ? -27.98  -36.11  
236 10 PRO A 98 ? ? -60.74  65.30   
237 11 GLU A 2  ? ? -144.71 -41.23  
238 11 ALA A 3  ? ? 57.26   71.97   
239 11 ARG A 4  ? ? -127.21 -59.86  
240 11 LEU A 9  ? ? -41.28  -71.29  
241 11 SER A 11 ? ? -39.48  -80.08  
242 11 VAL A 20 ? ? 28.70   64.40   
243 11 VAL A 22 ? ? 53.15   -174.90 
244 11 GLU A 23 ? ? -123.22 -57.04  
245 11 LEU A 30 ? ? -69.76  -81.51  
246 11 ILE A 41 ? ? -29.77  -42.31  
247 11 GLN A 47 ? ? -19.87  -82.65  
248 11 THR A 48 ? ? 63.03   -64.48  
249 11 THR A 49 ? ? -67.29  -90.49  
250 11 LEU A 56 ? ? -49.32  -77.36  
251 11 SER A 63 ? ? -132.92 -50.88  
252 11 PRO A 66 ? ? -67.22  92.73   
253 11 PHE A 69 ? ? -65.82  -74.49  
254 11 ASP A 70 ? ? -34.57  -37.05  
255 11 LEU A 76 ? ? -25.50  82.96   
256 11 PHE A 79 ? ? -13.25  -60.27  
257 11 PRO A 80 ? ? -27.41  -36.66  
258 11 GLU A 92 ? ? -90.48  -67.46  
259 12 GLU A 2  ? ? 77.71   39.80   
260 12 ALA A 3  ? ? -51.78  97.07   
261 12 ARG A 4  ? ? -146.70 -68.28  
262 12 SER A 11 ? ? -56.18  -81.98  
263 12 GLU A 15 ? ? -53.54  -81.84  
264 12 GLU A 19 ? ? -170.86 115.35  
265 12 GLU A 23 ? ? 72.10   131.70  
266 12 GLN A 28 ? ? -90.40  -61.38  
267 12 LEU A 30 ? ? -70.76  -78.21  
268 12 HIS A 40 ? ? -63.03  -74.32  
269 12 ILE A 41 ? ? -27.28  -41.96  
270 12 GLN A 47 ? ? -20.94  -83.13  
271 12 THR A 48 ? ? 61.22   -64.78  
272 12 THR A 49 ? ? -57.87  -74.24  
273 12 LEU A 56 ? ? -49.59  -77.97  
274 12 PRO A 62 ? ? -35.94  -29.20  
275 12 ARG A 64 ? ? -72.82  -117.97 
276 12 PRO A 66 ? ? -69.04  -70.63  
277 12 LYS A 67 ? ? -164.43 66.54   
278 12 PHE A 69 ? ? -68.62  -77.57  
279 12 ASP A 70 ? ? -35.54  -37.95  
280 12 LEU A 76 ? ? -18.27  76.79   
281 12 GLN A 77 ? ? -33.13  -29.42  
282 12 PHE A 79 ? ? -13.44  -59.77  
283 12 PRO A 80 ? ? -30.71  -30.61  
284 12 GLU A 92 ? ? -91.08  -60.65  
285 12 MET A 94 ? ? -41.70  -81.52  
286 12 THR A 95 ? ? 72.23   136.50  
287 12 PRO A 98 ? ? -50.11  178.44  
288 12 ALA A 99 ? ? 65.99   -67.01  
289 13 GLU A 2  ? ? 164.08  -178.31 
290 13 ALA A 3  ? ? 58.33   174.10  
291 13 ARG A 4  ? ? 74.03   -64.88  
292 13 SER A 11 ? ? -54.87  -82.12  
293 13 GLU A 15 ? ? -61.53  -80.24  
294 13 GLU A 19 ? ? 170.29  128.80  
295 13 LEU A 21 ? ? 43.20   -171.96 
296 13 LEU A 30 ? ? -75.36  -80.13  
297 13 ILE A 35 ? ? -29.14  -49.58  
298 13 THR A 37 ? ? -147.70 -151.72 
299 13 GLN A 47 ? ? -19.75  -78.75  
300 13 THR A 48 ? ? 64.59   -66.58  
301 13 THR A 49 ? ? -71.76  -90.40  
302 13 LEU A 56 ? ? -49.27  -79.82  
303 13 PRO A 62 ? ? -36.50  -28.63  
304 13 ARG A 64 ? ? -52.10  -92.16  
305 13 PRO A 66 ? ? -73.34  -93.10  
306 13 LYS A 67 ? ? -140.53 57.35   
307 13 PHE A 69 ? ? -71.02  -78.28  
308 13 ASP A 70 ? ? -34.09  -37.42  
309 13 LEU A 76 ? ? -19.82  77.59   
310 13 GLN A 77 ? ? -32.54  -30.22  
311 13 PHE A 79 ? ? -15.35  -59.35  
312 13 PRO A 80 ? ? -34.28  -28.61  
313 14 ALA A 3  ? ? 53.42   89.59   
314 14 ARG A 4  ? ? -145.70 -71.53  
315 14 LEU A 9  ? ? -42.48  -70.20  
316 14 SER A 11 ? ? -40.79  -79.73  
317 14 GLU A 19 ? ? -94.06  -145.70 
318 14 LEU A 21 ? ? 86.53   -161.38 
319 14 VAL A 22 ? ? 85.16   120.15  
320 14 GLU A 23 ? ? -105.52 55.09   
321 14 VAL A 26 ? ? -138.13 -47.49  
322 14 LEU A 30 ? ? -71.56  -81.60  
323 14 TYR A 31 ? ? -35.94  -31.84  
324 14 GLN A 47 ? ? -22.98  -81.78  
325 14 THR A 48 ? ? 45.64   25.97   
326 14 THR A 49 ? ? -141.90 -75.93  
327 14 LEU A 56 ? ? -48.36  -78.77  
328 14 LEU A 61 ? ? -29.45  -56.22  
329 14 SER A 63 ? ? -136.71 -38.52  
330 14 PHE A 69 ? ? -65.19  -77.62  
331 14 ASP A 70 ? ? -33.90  -35.08  
332 14 LEU A 76 ? ? -18.83  75.96   
333 14 GLN A 77 ? ? -35.64  -26.75  
334 14 PHE A 79 ? ? -15.38  -59.42  
335 14 PRO A 80 ? ? -29.13  -33.33  
336 14 ASP A 96 ? ? 172.23  54.04   
337 14 LEU A 97 ? ? 69.82   93.55   
338 15 ARG A 4  ? ? 66.94   -66.43  
339 15 SER A 11 ? ? -53.26  -76.25  
340 15 GLU A 15 ? ? -57.94  -81.40  
341 15 GLU A 19 ? ? -170.35 117.85  
342 15 VAL A 20 ? ? -148.80 -48.43  
343 15 GLU A 23 ? ? 64.20   -175.65 
344 15 LEU A 30 ? ? -70.21  -82.32  
345 15 TYR A 31 ? ? -32.72  -33.67  
346 15 LEU A 36 ? ? -89.72  -146.60 
347 15 THR A 37 ? ? 157.68  -174.59 
348 15 GLN A 47 ? ? -19.49  -66.54  
349 15 THR A 48 ? ? 63.37   -79.41  
350 15 THR A 49 ? ? -60.91  -91.16  
351 15 LEU A 56 ? ? -48.68  -79.07  
352 15 ARG A 64 ? ? -52.63  -78.83  
353 15 LYS A 67 ? ? 85.38   -10.61  
354 15 PHE A 69 ? ? -64.24  -76.08  
355 15 ASP A 70 ? ? -35.49  -33.40  
356 15 LEU A 76 ? ? -23.48  81.05   
357 15 GLN A 77 ? ? -38.45  -24.37  
358 15 PHE A 79 ? ? -14.89  -59.81  
359 15 PRO A 80 ? ? -32.06  -29.69  
360 15 GLU A 92 ? ? -90.80  -62.51  
361 15 PRO A 98 ? ? -47.51  96.06   
# 
