data_9KAR
# 
_entry.id   9KAR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KAR         pdb_00009kar 10.2210/pdb9kar/pdb 
WWPDB D_1300053182 ?            ?                   
BMRB  36701        ?            10.13018/BMR36701   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9KAR 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Solution NMR structure of a new lasso peptide streptacidin' 
_pdbx_database_related.db_id          36701 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              huangjiwu@sioc.ac.cn 
_pdbx_contact_author.name_first         Jiwu 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0003-2746-5529 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, J.W.' 1 0009-0003-2746-5529 
'Cao, C.Y.'   2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Org.Biomol.Chem. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1477-0539 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                1723 
_citation.page_last                 1730 
_citation.title                     
'Genome mining and heterologous expression reveal streptacidin, a new lasso peptide from Streptacidiphilus jiangxiensis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d4ob01998a 
_citation.pdbx_database_id_PubMed   39807060 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, J.' 1 0009-0003-2746-5529 
primary 'Cheng, B.' 2 0000-0002-2211-8478 
primary 'Cao, C.'   3 0000-0001-7865-8249 
primary 'Liu, W.'   4 0000-0003-2729-1787 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           GLY-GLY-TRP-GLY-THR-VAL-PRO-ASP-TRP-PHE-PHE-ASN-MET-ASN-TRP 
_entity.formula_weight             1813.986 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    '15-mer lasso peptide streptacidin' 
# 
_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       GGWGTVPDWFFNMNW 
_entity_poly.pdbx_seq_one_letter_code_can   GGWGTVPDWFFNMNW 
_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  GLY n 
1 2  GLY n 
1 3  TRP n 
1 4  GLY n 
1 5  THR n 
1 6  VAL n 
1 7  PRO n 
1 8  ASP n 
1 9  TRP n 
1 10 PHE n 
1 11 PHE n 
1 12 ASN n 
1 13 MET n 
1 14 ASN n 
1 15 TRP 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                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   15 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'CGMCC 4.1857' 
_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      'Streptacidiphilus jiangxiensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     235985 
_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                     ? 
_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               Rossetta 
_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               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCDFDuet-1 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
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 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'    75.067  
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 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'    119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2' 204.225 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'   117.146 
# 
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  GLY 1  1  1  GLY GLY A . n 
A 1 2  GLY 2  2  2  GLY GLY A . n 
A 1 3  TRP 3  3  3  TRP TRP A . n 
A 1 4  GLY 4  4  4  GLY GLY A . n 
A 1 5  THR 5  5  5  THR THR A . n 
A 1 6  VAL 6  6  6  VAL VAL A . n 
A 1 7  PRO 7  7  7  PRO PRO A . n 
A 1 8  ASP 8  8  8  ASP ASP A . n 
A 1 9  TRP 9  9  9  TRP TRP A . n 
A 1 10 PHE 10 10 10 PHE PHE A . n 
A 1 11 PHE 11 11 11 PHE PHE A . n 
A 1 12 ASN 12 12 12 ASN ASN A . n 
A 1 13 MET 13 13 13 MET MET A . n 
A 1 14 ASN 14 14 14 ASN ASN A . n 
A 1 15 TRP 15 15 15 TRP TRP A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
2  2  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
3  3  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
4  4  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
5  5  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
6  6  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
7  7  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
8  8  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
9  9  Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
10 10 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
11 11 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
12 12 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
13 13 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
14 14 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
15 15 Y 1 A ASP 8 ? OD2 ? A ASP 8 OD2 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9KAR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9KAR 
_struct.title                        'Solution NMR structure of a new lasso peptide streptacidin' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9KAR 
_struct_keywords.text            'Lasso peptide, Topological structure, Solution NMR structure, RiPPs, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9KAR 
_struct_ref.pdbx_db_accession          9KAR 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9KAR 
_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                 15 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9KAR 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  15 
_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       15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
_pdbx_entry_details.entry_id                   9KAR 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.29 
2  1  H A GLY 2 ? ? O   A ASN 12 ? ? 1.59 
3  1  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
4  2  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
5  2  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
6  3  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
7  3  H A GLY 2 ? ? O   A ASN 12 ? ? 1.60 
8  3  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
9  4  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
10 4  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
11 5  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
12 5  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
13 6  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
14 6  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
15 7  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
16 7  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
17 8  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
18 8  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
19 9  N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
20 9  N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
21 10 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
22 10 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
23 11 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
24 11 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.18 
25 12 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.29 
26 12 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.18 
27 13 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
28 13 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
29 14 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
30 14 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
31 15 N A GLY 1 ? ? CG  A ASP 8  ? ? 1.30 
32 15 H A GLY 2 ? ? O   A ASN 12 ? ? 1.56 
33 15 N A GLY 1 ? ? OD1 A ASP 8  ? ? 2.19 
# 
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  TRP A 3  ? ? 47.16   78.53   
2  1  THR A 5  ? ? -155.82 -77.70  
3  1  ASP A 8  ? ? -161.64 -158.95 
4  1  PHE A 11 ? ? -147.54 -71.51  
5  2  TRP A 3  ? ? 46.14   77.32   
6  2  THR A 5  ? ? -153.91 -67.89  
7  2  ASP A 8  ? ? -146.23 -154.13 
8  2  PHE A 11 ? ? -155.11 -77.68  
9  3  TRP A 3  ? ? 46.89   78.47   
10 3  THR A 5  ? ? -155.11 -76.58  
11 3  ASP A 8  ? ? -162.92 -162.59 
12 3  PHE A 11 ? ? -148.66 -69.32  
13 4  TRP A 3  ? ? 48.42   78.48   
14 4  THR A 5  ? ? -153.82 -71.96  
15 4  ASP A 8  ? ? -146.91 -153.02 
16 4  PHE A 11 ? ? -146.01 -74.30  
17 5  TRP A 3  ? ? 43.32   80.51   
18 5  THR A 5  ? ? -154.08 -75.94  
19 5  ASP A 8  ? ? -146.53 -157.37 
20 5  PHE A 10 ? ? -75.55  -70.06  
21 5  PHE A 11 ? ? -144.97 -78.17  
22 6  TRP A 3  ? ? 49.32   76.53   
23 6  THR A 5  ? ? -151.24 -77.10  
24 6  PHE A 11 ? ? -145.99 -79.11  
25 7  TRP A 3  ? ? 47.93   78.18   
26 7  THR A 5  ? ? -152.62 -62.39  
27 7  ASP A 8  ? ? -145.82 -151.79 
28 7  PHE A 11 ? ? -145.08 -79.66  
29 8  TRP A 3  ? ? 46.88   83.46   
30 8  THR A 5  ? ? -151.96 -75.86  
31 8  PHE A 11 ? ? -146.61 -76.68  
32 9  TRP A 3  ? ? 40.92   89.30   
33 9  THR A 5  ? ? -151.11 -78.54  
34 9  ASP A 8  ? ? -145.29 -151.94 
35 9  PHE A 11 ? ? -145.18 -77.44  
36 10 TRP A 3  ? ? 47.70   76.98   
37 10 THR A 5  ? ? -152.51 -75.01  
38 10 PHE A 10 ? ? -76.64  -71.92  
39 10 PHE A 11 ? ? -144.15 -70.21  
40 11 TRP A 3  ? ? 45.32   83.37   
41 11 THR A 5  ? ? -154.93 -82.29  
42 11 ASP A 8  ? ? -160.01 -167.75 
43 11 PHE A 11 ? ? -148.92 -73.28  
44 12 TRP A 3  ? ? 43.68   83.12   
45 12 THR A 5  ? ? -153.80 -72.74  
46 12 PHE A 11 ? ? -149.49 -79.80  
47 13 TRP A 3  ? ? 43.24   85.72   
48 13 THR A 5  ? ? -152.99 -75.30  
49 13 PHE A 11 ? ? -148.29 -68.86  
50 14 TRP A 3  ? ? 47.10   81.67   
51 14 THR A 5  ? ? -151.58 -71.99  
52 14 PHE A 11 ? ? -148.07 -79.80  
53 15 TRP A 3  ? ? 44.42   81.42   
54 15 THR A 5  ? ? -155.23 -69.35  
55 15 ASP A 8  ? ? -166.20 -167.85 
56 15 PHE A 11 ? ? -148.60 -77.01  
# 
_pdbx_nmr_ensemble.entry_id                                      9KAR 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9KAR 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'closest to the average' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '30 mg/mL None streptacidin, DMSO' 
_pdbx_nmr_sample_details.solvent_system   DMSO 
_pdbx_nmr_sample_details.label            las_sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             streptacidin 
_pdbx_nmr_exptl_sample.concentration         30 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mg/mL 
_pdbx_nmr_exptl_sample.isotopic_labeling     None 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         Pa 
_pdbx_nmr_exptl_sample_conditions.pressure               101k 
_pdbx_nmr_exptl_sample_conditions.pH                     7.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         na 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   'Not defined' 
_pdbx_nmr_exptl_sample_conditions.label                  las_condition 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
_pdbx_nmr_exptl.experiment_id     1 
_pdbx_nmr_exptl.conditions_id     1 
_pdbx_nmr_exptl.solution_id       1 
_pdbx_nmr_exptl.type              '2D NOESY' 
_pdbx_nmr_exptl.spectrometer_id   1 
_pdbx_nmr_exptl.sample_state      isotropic 
# 
_pdbx_nmr_refine.entry_id           9KAR 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' NMRFAM-SPARKY 1.470 'Woonghee Lee'                             
2 'structure calculation'     'X-PLOR NIH'  ?     'Schwieters, Kuszewski, Tjandra and Clore' 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ASN N    N N N 1   
ASN CA   C N S 2   
ASN C    C N N 3   
ASN O    O N N 4   
ASN CB   C N N 5   
ASN CG   C N N 6   
ASN OD1  O N N 7   
ASN ND2  N N N 8   
ASN OXT  O N N 9   
ASN H    H N N 10  
ASN H2   H N N 11  
ASN HA   H N N 12  
ASN HB2  H N N 13  
ASN HB3  H N N 14  
ASN HD21 H N N 15  
ASN HD22 H N N 16  
ASN HXT  H N N 17  
ASP N    N N N 18  
ASP CA   C N S 19  
ASP C    C N N 20  
ASP O    O N N 21  
ASP CB   C N N 22  
ASP CG   C N N 23  
ASP OD1  O N N 24  
ASP OD2  O N N 25  
ASP OXT  O N N 26  
ASP H    H N N 27  
ASP H2   H N N 28  
ASP HA   H N N 29  
ASP HB2  H N N 30  
ASP HB3  H N N 31  
ASP HD2  H N N 32  
ASP HXT  H N N 33  
GLY N    N N N 34  
GLY CA   C N N 35  
GLY C    C N N 36  
GLY O    O N N 37  
GLY OXT  O N N 38  
GLY H    H N N 39  
GLY H2   H N N 40  
GLY HA2  H N N 41  
GLY HA3  H N N 42  
GLY HXT  H N N 43  
MET N    N N N 44  
MET CA   C N S 45  
MET C    C N N 46  
MET O    O N N 47  
MET CB   C N N 48  
MET CG   C N N 49  
MET SD   S N N 50  
MET CE   C N N 51  
MET OXT  O N N 52  
MET H    H N N 53  
MET H2   H N N 54  
MET HA   H N N 55  
MET HB2  H N N 56  
MET HB3  H N N 57  
MET HG2  H N N 58  
MET HG3  H N N 59  
MET HE1  H N N 60  
MET HE2  H N N 61  
MET HE3  H N N 62  
MET HXT  H N N 63  
PHE N    N N N 64  
PHE CA   C N S 65  
PHE C    C N N 66  
PHE O    O N N 67  
PHE CB   C N N 68  
PHE CG   C Y N 69  
PHE CD1  C Y N 70  
PHE CD2  C Y N 71  
PHE CE1  C Y N 72  
PHE CE2  C Y N 73  
PHE CZ   C Y N 74  
PHE OXT  O N N 75  
PHE H    H N N 76  
PHE H2   H N N 77  
PHE HA   H N N 78  
PHE HB2  H N N 79  
PHE HB3  H N N 80  
PHE HD1  H N N 81  
PHE HD2  H N N 82  
PHE HE1  H N N 83  
PHE HE2  H N N 84  
PHE HZ   H N N 85  
PHE HXT  H N N 86  
PRO N    N N N 87  
PRO CA   C N S 88  
PRO C    C N N 89  
PRO O    O N N 90  
PRO CB   C N N 91  
PRO CG   C N N 92  
PRO CD   C N N 93  
PRO OXT  O N N 94  
PRO H    H N N 95  
PRO HA   H N N 96  
PRO HB2  H N N 97  
PRO HB3  H N N 98  
PRO HG2  H N N 99  
PRO HG3  H N N 100 
PRO HD2  H N N 101 
PRO HD3  H N N 102 
PRO HXT  H N N 103 
THR N    N N N 104 
THR CA   C N S 105 
THR C    C N N 106 
THR O    O N N 107 
THR CB   C N R 108 
THR OG1  O N N 109 
THR CG2  C N N 110 
THR OXT  O N N 111 
THR H    H N N 112 
THR H2   H N N 113 
THR HA   H N N 114 
THR HB   H N N 115 
THR HG1  H N N 116 
THR HG21 H N N 117 
THR HG22 H N N 118 
THR HG23 H N N 119 
THR HXT  H N N 120 
TRP N    N N N 121 
TRP CA   C N S 122 
TRP C    C N N 123 
TRP O    O N N 124 
TRP CB   C N N 125 
TRP CG   C Y N 126 
TRP CD1  C Y N 127 
TRP CD2  C Y N 128 
TRP NE1  N Y N 129 
TRP CE2  C Y N 130 
TRP CE3  C Y N 131 
TRP CZ2  C Y N 132 
TRP CZ3  C Y N 133 
TRP CH2  C Y N 134 
TRP OXT  O N N 135 
TRP H    H N N 136 
TRP H2   H N N 137 
TRP HA   H N N 138 
TRP HB2  H N N 139 
TRP HB3  H N N 140 
TRP HD1  H N N 141 
TRP HE1  H N N 142 
TRP HE3  H N N 143 
TRP HZ2  H N N 144 
TRP HZ3  H N N 145 
TRP HH2  H N N 146 
TRP HXT  H N N 147 
VAL N    N N N 148 
VAL CA   C N S 149 
VAL C    C N N 150 
VAL O    O N N 151 
VAL CB   C N N 152 
VAL CG1  C N N 153 
VAL CG2  C N N 154 
VAL OXT  O N N 155 
VAL H    H N N 156 
VAL H2   H N N 157 
VAL HA   H N N 158 
VAL HB   H N N 159 
VAL HG11 H N N 160 
VAL HG12 H N N 161 
VAL HG13 H N N 162 
VAL HG21 H N N 163 
VAL HG22 H N N 164 
VAL HG23 H N N 165 
VAL HXT  H N N 166 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ASN N   CA   sing N N 1   
ASN N   H    sing N N 2   
ASN N   H2   sing N N 3   
ASN CA  C    sing N N 4   
ASN CA  CB   sing N N 5   
ASN CA  HA   sing N N 6   
ASN C   O    doub N N 7   
ASN C   OXT  sing N N 8   
ASN CB  CG   sing N N 9   
ASN CB  HB2  sing N N 10  
ASN CB  HB3  sing N N 11  
ASN CG  OD1  doub N N 12  
ASN CG  ND2  sing N N 13  
ASN ND2 HD21 sing N N 14  
ASN ND2 HD22 sing N N 15  
ASN OXT HXT  sing N N 16  
ASP N   CA   sing N N 17  
ASP N   H    sing N N 18  
ASP N   H2   sing N N 19  
ASP CA  C    sing N N 20  
ASP CA  CB   sing N N 21  
ASP CA  HA   sing N N 22  
ASP C   O    doub N N 23  
ASP C   OXT  sing N N 24  
ASP CB  CG   sing N N 25  
ASP CB  HB2  sing N N 26  
ASP CB  HB3  sing N N 27  
ASP CG  OD1  doub N N 28  
ASP CG  OD2  sing N N 29  
ASP OD2 HD2  sing N N 30  
ASP OXT HXT  sing N N 31  
GLY N   CA   sing N N 32  
GLY N   H    sing N N 33  
GLY N   H2   sing N N 34  
GLY CA  C    sing N N 35  
GLY CA  HA2  sing N N 36  
GLY CA  HA3  sing N N 37  
GLY C   O    doub N N 38  
GLY C   OXT  sing N N 39  
GLY OXT HXT  sing N N 40  
MET N   CA   sing N N 41  
MET N   H    sing N N 42  
MET N   H2   sing N N 43  
MET CA  C    sing N N 44  
MET CA  CB   sing N N 45  
MET CA  HA   sing N N 46  
MET C   O    doub N N 47  
MET C   OXT  sing N N 48  
MET CB  CG   sing N N 49  
MET CB  HB2  sing N N 50  
MET CB  HB3  sing N N 51  
MET CG  SD   sing N N 52  
MET CG  HG2  sing N N 53  
MET CG  HG3  sing N N 54  
MET SD  CE   sing N N 55  
MET CE  HE1  sing N N 56  
MET CE  HE2  sing N N 57  
MET CE  HE3  sing N N 58  
MET OXT HXT  sing N N 59  
PHE N   CA   sing N N 60  
PHE N   H    sing N N 61  
PHE N   H2   sing N N 62  
PHE CA  C    sing N N 63  
PHE CA  CB   sing N N 64  
PHE CA  HA   sing N N 65  
PHE C   O    doub N N 66  
PHE C   OXT  sing N N 67  
PHE CB  CG   sing N N 68  
PHE CB  HB2  sing N N 69  
PHE CB  HB3  sing N N 70  
PHE CG  CD1  doub Y N 71  
PHE CG  CD2  sing Y N 72  
PHE CD1 CE1  sing Y N 73  
PHE CD1 HD1  sing N N 74  
PHE CD2 CE2  doub Y N 75  
PHE CD2 HD2  sing N N 76  
PHE CE1 CZ   doub Y N 77  
PHE CE1 HE1  sing N N 78  
PHE CE2 CZ   sing Y N 79  
PHE CE2 HE2  sing N N 80  
PHE CZ  HZ   sing N N 81  
PHE OXT HXT  sing N N 82  
PRO N   CA   sing N N 83  
PRO N   CD   sing N N 84  
PRO N   H    sing N N 85  
PRO CA  C    sing N N 86  
PRO CA  CB   sing N N 87  
PRO CA  HA   sing N N 88  
PRO C   O    doub N N 89  
PRO C   OXT  sing N N 90  
PRO CB  CG   sing N N 91  
PRO CB  HB2  sing N N 92  
PRO CB  HB3  sing N N 93  
PRO CG  CD   sing N N 94  
PRO CG  HG2  sing N N 95  
PRO CG  HG3  sing N N 96  
PRO CD  HD2  sing N N 97  
PRO CD  HD3  sing N N 98  
PRO OXT HXT  sing N N 99  
THR N   CA   sing N N 100 
THR N   H    sing N N 101 
THR N   H2   sing N N 102 
THR CA  C    sing N N 103 
THR CA  CB   sing N N 104 
THR CA  HA   sing N N 105 
THR C   O    doub N N 106 
THR C   OXT  sing N N 107 
THR CB  OG1  sing N N 108 
THR CB  CG2  sing N N 109 
THR CB  HB   sing N N 110 
THR OG1 HG1  sing N N 111 
THR CG2 HG21 sing N N 112 
THR CG2 HG22 sing N N 113 
THR CG2 HG23 sing N N 114 
THR OXT HXT  sing N N 115 
TRP N   CA   sing N N 116 
TRP N   H    sing N N 117 
TRP N   H2   sing N N 118 
TRP CA  C    sing N N 119 
TRP CA  CB   sing N N 120 
TRP CA  HA   sing N N 121 
TRP C   O    doub N N 122 
TRP C   OXT  sing N N 123 
TRP CB  CG   sing N N 124 
TRP CB  HB2  sing N N 125 
TRP CB  HB3  sing N N 126 
TRP CG  CD1  doub Y N 127 
TRP CG  CD2  sing Y N 128 
TRP CD1 NE1  sing Y N 129 
TRP CD1 HD1  sing N N 130 
TRP CD2 CE2  doub Y N 131 
TRP CD2 CE3  sing Y N 132 
TRP NE1 CE2  sing Y N 133 
TRP NE1 HE1  sing N N 134 
TRP CE2 CZ2  sing Y N 135 
TRP CE3 CZ3  doub Y N 136 
TRP CE3 HE3  sing N N 137 
TRP CZ2 CH2  doub Y N 138 
TRP CZ2 HZ2  sing N N 139 
TRP CZ3 CH2  sing Y N 140 
TRP CZ3 HZ3  sing N N 141 
TRP CH2 HH2  sing N N 142 
TRP OXT HXT  sing N N 143 
VAL N   CA   sing N N 144 
VAL N   H    sing N N 145 
VAL N   H2   sing N N 146 
VAL CA  C    sing N N 147 
VAL CA  CB   sing N N 148 
VAL CA  HA   sing N N 149 
VAL C   O    doub N N 150 
VAL C   OXT  sing N N 151 
VAL CB  CG1  sing N N 152 
VAL CB  CG2  sing N N 153 
VAL CB  HB   sing N N 154 
VAL CG1 HG11 sing N N 155 
VAL CG1 HG12 sing N N 156 
VAL CG1 HG13 sing N N 157 
VAL CG2 HG21 sing N N 158 
VAL CG2 HG22 sing N N 159 
VAL CG2 HG23 sing N N 160 
VAL OXT HXT  sing N N 161 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22407135       1 
'National Natural Science Foundation of China (NSFC)' China 2022YFC2303100 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE NEO' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    500 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9KAR 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
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    . GLY A 1 1  ? 1.778  0.679   0.239  1.00 0.00 ? 1  GLY A N    1  
ATOM 2    C CA   . GLY A 1 1  ? 2.510  1.176   -1.007 1.00 0.00 ? 1  GLY A CA   1  
ATOM 3    C C    . GLY A 1 1  ? 1.759  1.341   -2.279 1.00 0.00 ? 1  GLY A C    1  
ATOM 4    O O    . GLY A 1 1  ? 2.317  1.677   -3.304 1.00 0.00 ? 1  GLY A O    1  
ATOM 5    H H1   . GLY A 1 1  ? 0.766  0.899   0.174  1.00 0.00 ? 1  GLY A H1   1  
ATOM 6    H HA2  . GLY A 1 1  ? 3.270  1.991   -0.655 1.00 0.00 ? 1  GLY A HA2  1  
ATOM 7    H HA3  . GLY A 1 1  ? 2.934  0.442   -1.483 1.00 0.00 ? 1  GLY A HA3  1  
ATOM 8    N N    . GLY A 1 2  ? 0.481  1.109   -2.248 1.00 0.00 ? 2  GLY A N    1  
ATOM 9    C CA   . GLY A 1 2  ? -0.329 1.252   -3.485 1.00 0.00 ? 2  GLY A CA   1  
ATOM 10   C C    . GLY A 1 2  ? -1.802 1.411   -3.115 1.00 0.00 ? 2  GLY A C    1  
ATOM 11   O O    . GLY A 1 2  ? -2.683 1.017   -3.852 1.00 0.00 ? 2  GLY A O    1  
ATOM 12   H H    . GLY A 1 2  ? 0.052  0.840   -1.410 1.00 0.00 ? 2  GLY A H    1  
ATOM 13   H HA2  . GLY A 1 2  ? 0.003  2.127   -4.030 1.00 0.00 ? 2  GLY A HA2  1  
ATOM 14   H HA3  . GLY A 1 2  ? -0.205 0.375   -4.100 1.00 0.00 ? 2  GLY A HA3  1  
ATOM 15   N N    . TRP A 1 3  ? -2.076 1.993   -1.980 1.00 0.00 ? 3  TRP A N    1  
ATOM 16   C CA   . TRP A 1 3  ? -3.493 2.185   -1.564 1.00 0.00 ? 3  TRP A CA   1  
ATOM 17   C C    . TRP A 1 3  ? -4.279 0.884   -1.758 1.00 0.00 ? 3  TRP A C    1  
ATOM 18   O O    . TRP A 1 3  ? -5.018 0.734   -2.710 1.00 0.00 ? 3  TRP A O    1  
ATOM 19   C CB   . TRP A 1 3  ? -4.115 3.279   -2.430 1.00 0.00 ? 3  TRP A CB   1  
ATOM 20   C CG   . TRP A 1 3  ? -3.145 4.411   -2.561 1.00 0.00 ? 3  TRP A CG   1  
ATOM 21   C CD1  . TRP A 1 3  ? -2.448 4.952   -1.538 1.00 0.00 ? 3  TRP A CD1  1  
ATOM 22   C CD2  . TRP A 1 3  ? -2.746 5.140   -3.758 1.00 0.00 ? 3  TRP A CD2  1  
ATOM 23   N NE1  . TRP A 1 3  ? -1.653 5.971   -2.028 1.00 0.00 ? 3  TRP A NE1  1  
ATOM 24   C CE2  . TRP A 1 3  ? -1.799 6.123   -3.390 1.00 0.00 ? 3  TRP A CE2  1  
ATOM 25   C CE3  . TRP A 1 3  ? -3.113 5.045   -5.112 1.00 0.00 ? 3  TRP A CE3  1  
ATOM 26   C CZ2  . TRP A 1 3  ? -1.233 6.983   -4.330 1.00 0.00 ? 3  TRP A CZ2  1  
ATOM 27   C CZ3  . TRP A 1 3  ? -2.545 5.910   -6.062 1.00 0.00 ? 3  TRP A CZ3  1  
ATOM 28   C CH2  . TRP A 1 3  ? -1.606 6.877   -5.673 1.00 0.00 ? 3  TRP A CH2  1  
ATOM 29   H H    . TRP A 1 3  ? -1.349 2.306   -1.401 1.00 0.00 ? 3  TRP A H    1  
ATOM 30   H HA   . TRP A 1 3  ? -3.532 2.482   -0.526 1.00 0.00 ? 3  TRP A HA   1  
ATOM 31   H HB2  . TRP A 1 3  ? -4.335 2.881   -3.409 1.00 0.00 ? 3  TRP A HB2  1  
ATOM 32   H HB3  . TRP A 1 3  ? -5.024 3.635   -1.969 1.00 0.00 ? 3  TRP A HB3  1  
ATOM 33   H HD1  . TRP A 1 3  ? -2.507 4.643   -0.506 1.00 0.00 ? 3  TRP A HD1  1  
ATOM 34   H HE1  . TRP A 1 3  ? -1.051 6.526   -1.492 1.00 0.00 ? 3  TRP A HE1  1  
ATOM 35   H HE3  . TRP A 1 3  ? -3.834 4.304   -5.422 1.00 0.00 ? 3  TRP A HE3  1  
ATOM 36   H HZ2  . TRP A 1 3  ? -0.508 7.724   -4.023 1.00 0.00 ? 3  TRP A HZ2  1  
ATOM 37   H HZ3  . TRP A 1 3  ? -2.833 5.829   -7.100 1.00 0.00 ? 3  TRP A HZ3  1  
ATOM 38   H HH2  . TRP A 1 3  ? -1.175 7.538   -6.408 1.00 0.00 ? 3  TRP A HH2  1  
ATOM 39   N N    . GLY A 1 4  ? -4.133 -0.052  -0.858 1.00 0.00 ? 4  GLY A N    1  
ATOM 40   C CA   . GLY A 1 4  ? -4.878 -1.338  -0.984 1.00 0.00 ? 4  GLY A CA   1  
ATOM 41   C C    . GLY A 1 4  ? -5.369 -1.772  0.400  1.00 0.00 ? 4  GLY A C    1  
ATOM 42   O O    . GLY A 1 4  ? -6.511 -1.556  0.754  1.00 0.00 ? 4  GLY A O    1  
ATOM 43   H H    . GLY A 1 4  ? -3.538 0.093   -0.094 1.00 0.00 ? 4  GLY A H    1  
ATOM 44   H HA2  . GLY A 1 4  ? -5.731 -1.194  -1.641 1.00 0.00 ? 4  GLY A HA2  1  
ATOM 45   H HA3  . GLY A 1 4  ? -4.230 -2.100  -1.392 1.00 0.00 ? 4  GLY A HA3  1  
ATOM 46   N N    . THR A 1 5  ? -4.523 -2.383  1.193  1.00 0.00 ? 5  THR A N    1  
ATOM 47   C CA   . THR A 1 5  ? -4.972 -2.817  2.550  1.00 0.00 ? 5  THR A CA   1  
ATOM 48   C C    . THR A 1 5  ? -3.773 -2.941  3.499  1.00 0.00 ? 5  THR A C    1  
ATOM 49   O O    . THR A 1 5  ? -3.537 -2.095  4.337  1.00 0.00 ? 5  THR A O    1  
ATOM 50   C CB   . THR A 1 5  ? -5.679 -4.173  2.452  1.00 0.00 ? 5  THR A CB   1  
ATOM 51   O OG1  . THR A 1 5  ? -5.138 -5.063  3.418  1.00 0.00 ? 5  THR A OG1  1  
ATOM 52   C CG2  . THR A 1 5  ? -5.490 -4.762  1.053  1.00 0.00 ? 5  THR A CG2  1  
ATOM 53   H H    . THR A 1 5  ? -3.602 -2.551  0.900  1.00 0.00 ? 5  THR A H    1  
ATOM 54   H HA   . THR A 1 5  ? -5.662 -2.089  2.941  1.00 0.00 ? 5  THR A HA   1  
ATOM 55   H HB   . THR A 1 5  ? -6.731 -4.041  2.642  1.00 0.00 ? 5  THR A HB   1  
ATOM 56   H HG1  . THR A 1 5  ? -5.868 -5.435  3.916  1.00 0.00 ? 5  THR A HG1  1  
ATOM 57   H HG21 . THR A 1 5  ? -5.795 -5.797  1.056  1.00 0.00 ? 5  THR A HG21 1  
ATOM 58   H HG22 . THR A 1 5  ? -4.449 -4.692  0.769  1.00 0.00 ? 5  THR A HG22 1  
ATOM 59   H HG23 . THR A 1 5  ? -6.094 -4.212  0.350  1.00 0.00 ? 5  THR A HG23 1  
ATOM 60   N N    . VAL A 1 6  ? -3.030 -4.002  3.380  1.00 0.00 ? 6  VAL A N    1  
ATOM 61   C CA   . VAL A 1 6  ? -1.849 -4.218  4.273  1.00 0.00 ? 6  VAL A CA   1  
ATOM 62   C C    . VAL A 1 6  ? -0.905 -3.006  4.193  1.00 0.00 ? 6  VAL A C    1  
ATOM 63   O O    . VAL A 1 6  ? -0.664 -2.487  3.124  1.00 0.00 ? 6  VAL A O    1  
ATOM 64   C CB   . VAL A 1 6  ? -1.118 -5.473  3.795  1.00 0.00 ? 6  VAL A CB   1  
ATOM 65   C CG1  . VAL A 1 6  ? -0.646 -5.258  2.357  1.00 0.00 ? 6  VAL A CG1  1  
ATOM 66   C CG2  . VAL A 1 6  ? 0.083  -5.765  4.696  1.00 0.00 ? 6  VAL A CG2  1  
ATOM 67   H H    . VAL A 1 6  ? -3.252 -4.673  2.705  1.00 0.00 ? 6  VAL A H    1  
ATOM 68   H HA   . VAL A 1 6  ? -2.189 -4.366  5.283  1.00 0.00 ? 6  VAL A HA   1  
ATOM 69   H HB   . VAL A 1 6  ? -1.801 -6.310  3.823  1.00 0.00 ? 6  VAL A HB   1  
ATOM 70   H HG11 . VAL A 1 6  ? 0.423  -5.107  2.345  1.00 0.00 ? 6  VAL A HG11 1  
ATOM 71   H HG12 . VAL A 1 6  ? -1.137 -4.389  1.942  1.00 0.00 ? 6  VAL A HG12 1  
ATOM 72   H HG13 . VAL A 1 6  ? -0.896 -6.126  1.764  1.00 0.00 ? 6  VAL A HG13 1  
ATOM 73   H HG21 . VAL A 1 6  ? -0.267 -6.147  5.643  1.00 0.00 ? 6  VAL A HG21 1  
ATOM 74   H HG22 . VAL A 1 6  ? 0.646  -4.860  4.857  1.00 0.00 ? 6  VAL A HG22 1  
ATOM 75   H HG23 . VAL A 1 6  ? 0.715  -6.502  4.224  1.00 0.00 ? 6  VAL A HG23 1  
ATOM 76   N N    . PRO A 1 7  ? -0.359 -2.552  5.302  1.00 0.00 ? 7  PRO A N    1  
ATOM 77   C CA   . PRO A 1 7  ? 0.565  -1.384  5.302  1.00 0.00 ? 7  PRO A CA   1  
ATOM 78   C C    . PRO A 1 7  ? 1.759  -1.585  4.369  1.00 0.00 ? 7  PRO A C    1  
ATOM 79   O O    . PRO A 1 7  ? 2.057  -2.681  3.941  1.00 0.00 ? 7  PRO A O    1  
ATOM 80   C CB   . PRO A 1 7  ? 1.077  -1.272  6.738  1.00 0.00 ? 7  PRO A CB   1  
ATOM 81   C CG   . PRO A 1 7  ? 0.546  -2.443  7.496  1.00 0.00 ? 7  PRO A CG   1  
ATOM 82   C CD   . PRO A 1 7  ? -0.564 -3.081  6.664  1.00 0.00 ? 7  PRO A CD   1  
ATOM 83   H HA   . PRO A 1 7  ? 0.036  -0.484  5.038  1.00 0.00 ? 7  PRO A HA   1  
ATOM 84   H HB2  . PRO A 1 7  ? 2.158  -1.296  6.736  1.00 0.00 ? 7  PRO A HB2  1  
ATOM 85   H HB3  . PRO A 1 7  ? 0.727  -0.356  7.184  1.00 0.00 ? 7  PRO A HB3  1  
ATOM 86   H HG2  . PRO A 1 7  ? 1.342  -3.158  7.652  1.00 0.00 ? 7  PRO A HG2  1  
ATOM 87   H HG3  . PRO A 1 7  ? 0.151  -2.119  8.444  1.00 0.00 ? 7  PRO A HG3  1  
ATOM 88   H HD2  . PRO A 1 7  ? -0.460 -4.152  6.686  1.00 0.00 ? 7  PRO A HD2  1  
ATOM 89   H HD3  . PRO A 1 7  ? -1.538 -2.786  7.035  1.00 0.00 ? 7  PRO A HD3  1  
ATOM 90   N N    . ASP A 1 8  ? 2.438  -0.521  4.058  1.00 0.00 ? 8  ASP A N    1  
ATOM 91   C CA   . ASP A 1 8  ? 3.617  -0.622  3.160  1.00 0.00 ? 8  ASP A CA   1  
ATOM 92   C C    . ASP A 1 8  ? 4.484  0.627   3.315  1.00 0.00 ? 8  ASP A C    1  
ATOM 93   O O    . ASP A 1 8  ? 4.408  1.335   4.301  1.00 0.00 ? 8  ASP A O    1  
ATOM 94   C CB   . ASP A 1 8  ? 3.137  -0.716  1.722  1.00 0.00 ? 8  ASP A CB   1  
ATOM 95   C CG   . ASP A 1 8  ? 2.400  0.570   1.368  1.00 0.00 ? 8  ASP A CG   1  
ATOM 96   O OD1  . ASP A 1 8  ? 2.411  1.498   2.165  1.00 0.00 ? 8  ASP A OD1  1  
ATOM 97   H H    . ASP A 1 8  ? 2.172  0.348   4.417  1.00 0.00 ? 8  ASP A H    1  
ATOM 98   H HA   . ASP A 1 8  ? 4.190  -1.501  3.409  1.00 0.00 ? 8  ASP A HA   1  
ATOM 99   H HB2  . ASP A 1 8  ? 3.984  -0.842  1.064  1.00 0.00 ? 8  ASP A HB2  1  
ATOM 100  H HB3  . ASP A 1 8  ? 2.462  -1.553  1.616  1.00 0.00 ? 8  ASP A HB3  1  
ATOM 101  N N    . TRP A 1 9  ? 5.305  0.914   2.337  1.00 0.00 ? 9  TRP A N    1  
ATOM 102  C CA   . TRP A 1 9  ? 6.170  2.127   2.412  1.00 0.00 ? 9  TRP A CA   1  
ATOM 103  C C    . TRP A 1 9  ? 5.326  3.404   2.247  1.00 0.00 ? 9  TRP A C    1  
ATOM 104  O O    . TRP A 1 9  ? 5.417  4.317   3.041  1.00 0.00 ? 9  TRP A O    1  
ATOM 105  C CB   . TRP A 1 9  ? 7.224  2.068   1.308  1.00 0.00 ? 9  TRP A CB   1  
ATOM 106  C CG   . TRP A 1 9  ? 7.839  3.416   1.132  1.00 0.00 ? 9  TRP A CG   1  
ATOM 107  C CD1  . TRP A 1 9  ? 8.795  3.952   1.928  1.00 0.00 ? 9  TRP A CD1  1  
ATOM 108  C CD2  . TRP A 1 9  ? 7.558  4.408   0.105  1.00 0.00 ? 9  TRP A CD2  1  
ATOM 109  N NE1  . TRP A 1 9  ? 9.110  5.217   1.456  1.00 0.00 ? 9  TRP A NE1  1  
ATOM 110  C CE2  . TRP A 1 9  ? 8.373  5.541   0.332  1.00 0.00 ? 9  TRP A CE2  1  
ATOM 111  C CE3  . TRP A 1 9  ? 6.679  4.431   -0.990 1.00 0.00 ? 9  TRP A CE3  1  
ATOM 112  C CZ2  . TRP A 1 9  ? 8.317  6.659   -0.501 1.00 0.00 ? 9  TRP A CZ2  1  
ATOM 113  C CZ3  . TRP A 1 9  ? 6.621  5.553   -1.830 1.00 0.00 ? 9  TRP A CZ3  1  
ATOM 114  C CH2  . TRP A 1 9  ? 7.438  6.664   -1.588 1.00 0.00 ? 9  TRP A CH2  1  
ATOM 115  H H    . TRP A 1 9  ? 5.343  0.335   1.546  1.00 0.00 ? 9  TRP A H    1  
ATOM 116  H HA   . TRP A 1 9  ? 6.662  2.149   3.367  1.00 0.00 ? 9  TRP A HA   1  
ATOM 117  H HB2  . TRP A 1 9  ? 7.991  1.350   1.578  1.00 0.00 ? 9  TRP A HB2  1  
ATOM 118  H HB3  . TRP A 1 9  ? 6.756  1.762   0.386  1.00 0.00 ? 9  TRP A HB3  1  
ATOM 119  H HD1  . TRP A 1 9  ? 9.234  3.478   2.792  1.00 0.00 ? 9  TRP A HD1  1  
ATOM 120  H HE1  . TRP A 1 9  ? 9.771  5.821   1.854  1.00 0.00 ? 9  TRP A HE1  1  
ATOM 121  H HE3  . TRP A 1 9  ? 6.046  3.579   -1.190 1.00 0.00 ? 9  TRP A HE3  1  
ATOM 122  H HZ2  . TRP A 1 9  ? 8.949  7.512   -0.308 1.00 0.00 ? 9  TRP A HZ2  1  
ATOM 123  H HZ3  . TRP A 1 9  ? 5.945  5.559   -2.672 1.00 0.00 ? 9  TRP A HZ3  1  
ATOM 124  H HH2  . TRP A 1 9  ? 7.383  7.525   -2.236 1.00 0.00 ? 9  TRP A HH2  1  
ATOM 125  N N    . PHE A 1 10 ? 4.513  3.479   1.221  1.00 0.00 ? 10 PHE A N    1  
ATOM 126  C CA   . PHE A 1 10 ? 3.682  4.709   1.014  1.00 0.00 ? 10 PHE A CA   1  
ATOM 127  C C    . PHE A 1 10 ? 2.494  4.697   1.978  1.00 0.00 ? 10 PHE A C    1  
ATOM 128  O O    . PHE A 1 10 ? 2.402  5.505   2.880  1.00 0.00 ? 10 PHE A O    1  
ATOM 129  C CB   . PHE A 1 10 ? 3.157  4.744   -0.428 1.00 0.00 ? 10 PHE A CB   1  
ATOM 130  C CG   . PHE A 1 10 ? 3.117  6.171   -0.935 1.00 0.00 ? 10 PHE A CG   1  
ATOM 131  C CD1  . PHE A 1 10 ? 2.759  7.220   -0.076 1.00 0.00 ? 10 PHE A CD1  1  
ATOM 132  C CD2  . PHE A 1 10 ? 3.429  6.442   -2.273 1.00 0.00 ? 10 PHE A CD2  1  
ATOM 133  C CE1  . PHE A 1 10 ? 2.718  8.535   -0.557 1.00 0.00 ? 10 PHE A CE1  1  
ATOM 134  C CE2  . PHE A 1 10 ? 3.389  7.757   -2.752 1.00 0.00 ? 10 PHE A CE2  1  
ATOM 135  C CZ   . PHE A 1 10 ? 3.031  8.803   -1.895 1.00 0.00 ? 10 PHE A CZ   1  
ATOM 136  H H    . PHE A 1 10 ? 4.454  2.735   0.588  1.00 0.00 ? 10 PHE A H    1  
ATOM 137  H HA   . PHE A 1 10 ? 4.284  5.584   1.200  1.00 0.00 ? 10 PHE A HA   1  
ATOM 138  H HB2  . PHE A 1 10 ? 3.806  4.161   -1.061 1.00 0.00 ? 10 PHE A HB2  1  
ATOM 139  H HB3  . PHE A 1 10 ? 2.159  4.329   -0.457 1.00 0.00 ? 10 PHE A HB3  1  
ATOM 140  H HD1  . PHE A 1 10 ? 2.517  7.015   0.955  1.00 0.00 ? 10 PHE A HD1  1  
ATOM 141  H HD2  . PHE A 1 10 ? 3.701  5.636   -2.938 1.00 0.00 ? 10 PHE A HD2  1  
ATOM 142  H HE1  . PHE A 1 10 ? 2.440  9.343   0.105  1.00 0.00 ? 10 PHE A HE1  1  
ATOM 143  H HE2  . PHE A 1 10 ? 3.632  7.965   -3.784 1.00 0.00 ? 10 PHE A HE2  1  
ATOM 144  H HZ   . PHE A 1 10 ? 3.001  9.818   -2.265 1.00 0.00 ? 10 PHE A HZ   1  
ATOM 145  N N    . PHE A 1 11 ? 1.580  3.787   1.785  1.00 0.00 ? 11 PHE A N    1  
ATOM 146  C CA   . PHE A 1 11 ? 0.391  3.717   2.678  1.00 0.00 ? 11 PHE A CA   1  
ATOM 147  C C    . PHE A 1 11 ? -0.057 2.263   2.821  1.00 0.00 ? 11 PHE A C    1  
ATOM 148  O O    . PHE A 1 11 ? 0.107  1.651   3.858  1.00 0.00 ? 11 PHE A O    1  
ATOM 149  C CB   . PHE A 1 11 ? -0.744 4.543   2.074  1.00 0.00 ? 11 PHE A CB   1  
ATOM 150  C CG   . PHE A 1 11 ? -0.415 6.012   2.183  1.00 0.00 ? 11 PHE A CG   1  
ATOM 151  C CD1  . PHE A 1 11 ? -0.314 6.611   3.443  1.00 0.00 ? 11 PHE A CD1  1  
ATOM 152  C CD2  . PHE A 1 11 ? -0.218 6.776   1.027  1.00 0.00 ? 11 PHE A CD2  1  
ATOM 153  C CE1  . PHE A 1 11 ? -0.015 7.975   3.548  1.00 0.00 ? 11 PHE A CE1  1  
ATOM 154  C CE2  . PHE A 1 11 ? 0.081  8.139   1.130  1.00 0.00 ? 11 PHE A CE2  1  
ATOM 155  C CZ   . PHE A 1 11 ? 0.183  8.739   2.392  1.00 0.00 ? 11 PHE A CZ   1  
ATOM 156  H H    . PHE A 1 11 ? 1.673  3.149   1.047  1.00 0.00 ? 11 PHE A H    1  
ATOM 157  H HA   . PHE A 1 11 ? 0.646  4.113   3.649  1.00 0.00 ? 11 PHE A HA   1  
ATOM 158  H HB2  . PHE A 1 11 ? -0.862 4.278   1.032  1.00 0.00 ? 11 PHE A HB2  1  
ATOM 159  H HB3  . PHE A 1 11 ? -1.663 4.339   2.604  1.00 0.00 ? 11 PHE A HB3  1  
ATOM 160  H HD1  . PHE A 1 11 ? -0.465 6.021   4.335  1.00 0.00 ? 11 PHE A HD1  1  
ATOM 161  H HD2  . PHE A 1 11 ? -0.296 6.312   0.056  1.00 0.00 ? 11 PHE A HD2  1  
ATOM 162  H HE1  . PHE A 1 11 ? 0.064  8.436   4.521  1.00 0.00 ? 11 PHE A HE1  1  
ATOM 163  H HE2  . PHE A 1 11 ? 0.233  8.729   0.237  1.00 0.00 ? 11 PHE A HE2  1  
ATOM 164  H HZ   . PHE A 1 11 ? 0.413  9.791   2.473  1.00 0.00 ? 11 PHE A HZ   1  
ATOM 165  N N    . ASN A 1 12 ? -0.620 1.704   1.786  1.00 0.00 ? 12 ASN A N    1  
ATOM 166  C CA   . ASN A 1 12 ? -1.074 0.287   1.861  1.00 0.00 ? 12 ASN A CA   1  
ATOM 167  C C    . ASN A 1 12 ? -0.756 -0.417  0.541  1.00 0.00 ? 12 ASN A C    1  
ATOM 168  O O    . ASN A 1 12 ? -1.031 0.094   -0.525 1.00 0.00 ? 12 ASN A O    1  
ATOM 169  C CB   . ASN A 1 12 ? -2.578 0.253   2.130  1.00 0.00 ? 12 ASN A CB   1  
ATOM 170  C CG   . ASN A 1 12 ? -2.835 0.689   3.574  1.00 0.00 ? 12 ASN A CG   1  
ATOM 171  O OD1  . ASN A 1 12 ? -1.946 0.633   4.402  1.00 0.00 ? 12 ASN A OD1  1  
ATOM 172  N ND2  . ASN A 1 12 ? -4.015 1.129   3.916  1.00 0.00 ? 12 ASN A ND2  1  
ATOM 173  H H    . ASN A 1 12 ? -0.742 2.214   0.958  1.00 0.00 ? 12 ASN A H    1  
ATOM 174  H HA   . ASN A 1 12 ? -0.556 -0.211  2.666  1.00 0.00 ? 12 ASN A HA   1  
ATOM 175  H HB2  . ASN A 1 12 ? -3.081 0.930   1.450  1.00 0.00 ? 12 ASN A HB2  1  
ATOM 176  H HB3  . ASN A 1 12 ? -2.950 -0.749  1.986  1.00 0.00 ? 12 ASN A HB3  1  
ATOM 177  H HD21 . ASN A 1 12 ? -4.732 1.179   3.248  1.00 0.00 ? 12 ASN A HD21 1  
ATOM 178  H HD22 . ASN A 1 12 ? -4.184 1.408   4.842  1.00 0.00 ? 12 ASN A HD22 1  
ATOM 179  N N    . MET A 1 13 ? -0.171 -1.584  0.601  1.00 0.00 ? 13 MET A N    1  
ATOM 180  C CA   . MET A 1 13 ? 0.171  -2.307  -0.657 1.00 0.00 ? 13 MET A CA   1  
ATOM 181  C C    . MET A 1 13 ? -1.111 -2.529  -1.463 1.00 0.00 ? 13 MET A C    1  
ATOM 182  O O    . MET A 1 13 ? -2.128 -2.925  -0.930 1.00 0.00 ? 13 MET A O    1  
ATOM 183  C CB   . MET A 1 13 ? 0.832  -3.646  -0.307 1.00 0.00 ? 13 MET A CB   1  
ATOM 184  C CG   . MET A 1 13 ? 1.542  -4.208  -1.541 1.00 0.00 ? 13 MET A CG   1  
ATOM 185  S SD   . MET A 1 13 ? 2.513  -5.671  -1.081 1.00 0.00 ? 13 MET A SD   1  
ATOM 186  C CE   . MET A 1 13 ? 1.163  -6.665  -0.402 1.00 0.00 ? 13 MET A CE   1  
ATOM 187  H H    . MET A 1 13 ? 0.048  -1.980  1.470  1.00 0.00 ? 13 MET A H    1  
ATOM 188  H HA   . MET A 1 13 ? 0.857  -1.708  -1.237 1.00 0.00 ? 13 MET A HA   1  
ATOM 189  H HB2  . MET A 1 13 ? 1.550  -3.495  0.486  1.00 0.00 ? 13 MET A HB2  1  
ATOM 190  H HB3  . MET A 1 13 ? 0.078  -4.344  0.021  1.00 0.00 ? 13 MET A HB3  1  
ATOM 191  H HG2  . MET A 1 13 ? 0.812  -4.480  -2.288 1.00 0.00 ? 13 MET A HG2  1  
ATOM 192  H HG3  . MET A 1 13 ? 2.203  -3.456  -1.940 1.00 0.00 ? 13 MET A HG3  1  
ATOM 193  H HE1  . MET A 1 13 ? 0.238  -6.404  -0.897 1.00 0.00 ? 13 MET A HE1  1  
ATOM 194  H HE2  . MET A 1 13 ? 1.070  -6.471  0.654  1.00 0.00 ? 13 MET A HE2  1  
ATOM 195  H HE3  . MET A 1 13 ? 1.377  -7.715  -0.555 1.00 0.00 ? 13 MET A HE3  1  
ATOM 196  N N    . ASN A 1 14 ? -1.082 -2.250  -2.739 1.00 0.00 ? 14 ASN A N    1  
ATOM 197  C CA   . ASN A 1 14 ? -2.311 -2.418  -3.565 1.00 0.00 ? 14 ASN A CA   1  
ATOM 198  C C    . ASN A 1 14 ? -2.905 -3.806  -3.328 1.00 0.00 ? 14 ASN A C    1  
ATOM 199  O O    . ASN A 1 14 ? -4.106 -3.969  -3.244 1.00 0.00 ? 14 ASN A O    1  
ATOM 200  C CB   . ASN A 1 14 ? -1.968 -2.264  -5.048 1.00 0.00 ? 14 ASN A CB   1  
ATOM 201  C CG   . ASN A 1 14 ? -1.188 -3.488  -5.523 1.00 0.00 ? 14 ASN A CG   1  
ATOM 202  O OD1  . ASN A 1 14 ? -0.457 -4.090  -4.763 1.00 0.00 ? 14 ASN A OD1  1  
ATOM 203  N ND2  . ASN A 1 14 ? -1.319 -3.890  -6.757 1.00 0.00 ? 14 ASN A ND2  1  
ATOM 204  H H    . ASN A 1 14 ? -0.259 -1.913  -3.148 1.00 0.00 ? 14 ASN A H    1  
ATOM 205  H HA   . ASN A 1 14 ? -3.036 -1.666  -3.286 1.00 0.00 ? 14 ASN A HA   1  
ATOM 206  H HB2  . ASN A 1 14 ? -2.882 -2.174  -5.621 1.00 0.00 ? 14 ASN A HB2  1  
ATOM 207  H HB3  . ASN A 1 14 ? -1.365 -1.378  -5.190 1.00 0.00 ? 14 ASN A HB3  1  
ATOM 208  H HD21 . ASN A 1 14 ? -1.916 -3.405  -7.368 1.00 0.00 ? 14 ASN A HD21 1  
ATOM 209  H HD22 . ASN A 1 14 ? -0.824 -4.676  -7.072 1.00 0.00 ? 14 ASN A HD22 1  
ATOM 210  N N    . TRP A 1 15 ? -2.080 -4.808  -3.214 1.00 0.00 ? 15 TRP A N    1  
ATOM 211  C CA   . TRP A 1 15 ? -2.609 -6.179  -2.980 1.00 0.00 ? 15 TRP A CA   1  
ATOM 212  C C    . TRP A 1 15 ? -2.938 -6.356  -1.495 1.00 0.00 ? 15 TRP A C    1  
ATOM 213  O O    . TRP A 1 15 ? -4.032 -6.812  -1.203 1.00 0.00 ? 15 TRP A O    1  
ATOM 214  C CB   . TRP A 1 15 ? -1.562 -7.213  -3.401 1.00 0.00 ? 15 TRP A CB   1  
ATOM 215  C CG   . TRP A 1 15 ? -1.728 -7.526  -4.854 1.00 0.00 ? 15 TRP A CG   1  
ATOM 216  C CD1  . TRP A 1 15 ? -0.929 -7.070  -5.846 1.00 0.00 ? 15 TRP A CD1  1  
ATOM 217  C CD2  . TRP A 1 15 ? -2.742 -8.354  -5.493 1.00 0.00 ? 15 TRP A CD2  1  
ATOM 218  N NE1  . TRP A 1 15 ? -1.386 -7.568  -7.053 1.00 0.00 ? 15 TRP A NE1  1  
ATOM 219  C CE2  . TRP A 1 15 ? -2.501 -8.365  -6.888 1.00 0.00 ? 15 TRP A CE2  1  
ATOM 220  C CE3  . TRP A 1 15 ? -3.834 -9.092  -5.003 1.00 0.00 ? 15 TRP A CE3  1  
ATOM 221  C CZ2  . TRP A 1 15 ? -3.318 -9.081  -7.765 1.00 0.00 ? 15 TRP A CZ2  1  
ATOM 222  C CZ3  . TRP A 1 15 ? -4.657 -9.814  -5.882 1.00 0.00 ? 15 TRP A CZ3  1  
ATOM 223  C CH2  . TRP A 1 15 ? -4.399 -9.809  -7.260 1.00 0.00 ? 15 TRP A CH2  1  
ATOM 224  O OXT  . TRP A 1 15 ? -2.093 -6.036  -0.677 1.00 0.00 ? 15 TRP A OXT  1  
ATOM 225  H H    . TRP A 1 15 ? -1.114 -4.658  -3.283 1.00 0.00 ? 15 TRP A H    1  
ATOM 226  H HA   . TRP A 1 15 ? -3.507 -6.320  -3.564 1.00 0.00 ? 15 TRP A HA   1  
ATOM 227  H HB2  . TRP A 1 15 ? -0.573 -6.814  -3.229 1.00 0.00 ? 15 TRP A HB2  1  
ATOM 228  H HB3  . TRP A 1 15 ? -1.694 -8.114  -2.822 1.00 0.00 ? 15 TRP A HB3  1  
ATOM 229  H HD1  . TRP A 1 15 ? -0.073 -6.424  -5.716 1.00 0.00 ? 15 TRP A HD1  1  
ATOM 230  H HE1  . TRP A 1 15 ? -0.983 -7.388  -7.928 1.00 0.00 ? 15 TRP A HE1  1  
ATOM 231  H HE3  . TRP A 1 15 ? -4.042 -9.102  -3.944 1.00 0.00 ? 15 TRP A HE3  1  
ATOM 232  H HZ2  . TRP A 1 15 ? -3.114 -9.074  -8.826 1.00 0.00 ? 15 TRP A HZ2  1  
ATOM 233  H HZ3  . TRP A 1 15 ? -5.493 -10.376 -5.495 1.00 0.00 ? 15 TRP A HZ3  1  
ATOM 234  H HH2  . TRP A 1 15 ? -5.035 -10.366 -7.931 1.00 0.00 ? 15 TRP A HH2  1  
ATOM 235  N N    . GLY A 1 1  ? 1.565  0.707   0.124  1.00 0.00 ? 1  GLY A N    2  
ATOM 236  C CA   . GLY A 1 1  ? 2.223  1.275   -1.133 1.00 0.00 ? 1  GLY A CA   2  
ATOM 237  C C    . GLY A 1 1  ? 1.415  1.427   -2.376 1.00 0.00 ? 1  GLY A C    2  
ATOM 238  O O    . GLY A 1 1  ? 1.935  1.705   -3.437 1.00 0.00 ? 1  GLY A O    2  
ATOM 239  H H1   . GLY A 1 1  ? 0.549  0.917   0.109  1.00 0.00 ? 1  GLY A H1   2  
ATOM 240  H HA2  . GLY A 1 1  ? 2.943  2.127   -0.784 1.00 0.00 ? 1  GLY A HA2  2  
ATOM 241  H HA3  . GLY A 1 1  ? 2.674  0.580   -1.642 1.00 0.00 ? 1  GLY A HA3  2  
ATOM 242  N N    . GLY A 1 2  ? 0.124  1.249   -2.277 1.00 0.00 ? 2  GLY A N    2  
ATOM 243  C CA   . GLY A 1 2  ? -0.745 1.382   -3.479 1.00 0.00 ? 2  GLY A CA   2  
ATOM 244  C C    . GLY A 1 2  ? -2.199 1.553   -3.037 1.00 0.00 ? 2  GLY A C    2  
ATOM 245  O O    . GLY A 1 2  ? -3.119 1.172   -3.733 1.00 0.00 ? 2  GLY A O    2  
ATOM 246  H H    . GLY A 1 2  ? -0.273 1.026   -1.411 1.00 0.00 ? 2  GLY A H    2  
ATOM 247  H HA2  . GLY A 1 2  ? -0.436 2.247   -4.052 1.00 0.00 ? 2  GLY A HA2  2  
ATOM 248  H HA3  . GLY A 1 2  ? -0.661 0.497   -4.086 1.00 0.00 ? 2  GLY A HA3  2  
ATOM 249  N N    . TRP A 1 3  ? -2.414 2.126   -1.886 1.00 0.00 ? 3  TRP A N    2  
ATOM 250  C CA   . TRP A 1 3  ? -3.809 2.323   -1.407 1.00 0.00 ? 3  TRP A CA   2  
ATOM 251  C C    . TRP A 1 3  ? -4.607 1.032   -1.607 1.00 0.00 ? 3  TRP A C    2  
ATOM 252  O O    . TRP A 1 3  ? -5.392 0.912   -2.527 1.00 0.00 ? 3  TRP A O    2  
ATOM 253  C CB   . TRP A 1 3  ? -4.448 3.456   -2.213 1.00 0.00 ? 3  TRP A CB   2  
ATOM 254  C CG   . TRP A 1 3  ? -3.390 4.454   -2.552 1.00 0.00 ? 3  TRP A CG   2  
ATOM 255  C CD1  . TRP A 1 3  ? -2.640 5.120   -1.648 1.00 0.00 ? 3  TRP A CD1  2  
ATOM 256  C CD2  . TRP A 1 3  ? -2.939 4.900   -3.865 1.00 0.00 ? 3  TRP A CD2  2  
ATOM 257  N NE1  . TRP A 1 3  ? -1.761 5.951   -2.318 1.00 0.00 ? 3  TRP A NE1  2  
ATOM 258  C CE2  . TRP A 1 3  ? -1.907 5.851   -3.687 1.00 0.00 ? 3  TRP A CE2  2  
ATOM 259  C CE3  . TRP A 1 3  ? -3.323 4.577   -5.179 1.00 0.00 ? 3  TRP A CE3  2  
ATOM 260  C CZ2  . TRP A 1 3  ? -1.276 6.459   -4.772 1.00 0.00 ? 3  TRP A CZ2  2  
ATOM 261  C CZ3  . TRP A 1 3  ? -2.689 5.187   -6.274 1.00 0.00 ? 3  TRP A CZ3  2  
ATOM 262  C CH2  . TRP A 1 3  ? -1.668 6.126   -6.071 1.00 0.00 ? 3  TRP A CH2  2  
ATOM 263  H H    . TRP A 1 3  ? -1.660 2.431   -1.339 1.00 0.00 ? 3  TRP A H    2  
ATOM 264  H HA   . TRP A 1 3  ? -3.800 2.585   -0.359 1.00 0.00 ? 3  TRP A HA   2  
ATOM 265  H HB2  . TRP A 1 3  ? -4.876 3.058   -3.122 1.00 0.00 ? 3  TRP A HB2  2  
ATOM 266  H HB3  . TRP A 1 3  ? -5.219 3.932   -1.625 1.00 0.00 ? 3  TRP A HB3  2  
ATOM 267  H HD1  . TRP A 1 3  ? -2.718 5.018   -0.577 1.00 0.00 ? 3  TRP A HD1  2  
ATOM 268  H HE1  . TRP A 1 3  ? -1.109 6.545   -1.891 1.00 0.00 ? 3  TRP A HE1  2  
ATOM 269  H HE3  . TRP A 1 3  ? -4.108 3.855   -5.348 1.00 0.00 ? 3  TRP A HE3  2  
ATOM 270  H HZ2  . TRP A 1 3  ? -0.489 7.180   -4.610 1.00 0.00 ? 3  TRP A HZ2  2  
ATOM 271  H HZ3  . TRP A 1 3  ? -2.990 4.932   -7.278 1.00 0.00 ? 3  TRP A HZ3  2  
ATOM 272  H HH2  . TRP A 1 3  ? -1.185 6.592   -6.918 1.00 0.00 ? 3  TRP A HH2  2  
ATOM 273  N N    . GLY A 1 4  ? -4.411 0.062   -0.753 1.00 0.00 ? 4  GLY A N    2  
ATOM 274  C CA   . GLY A 1 4  ? -5.160 -1.216  -0.901 1.00 0.00 ? 4  GLY A CA   2  
ATOM 275  C C    . GLY A 1 4  ? -5.614 -1.726  0.469  1.00 0.00 ? 4  GLY A C    2  
ATOM 276  O O    . GLY A 1 4  ? -6.753 -1.543  0.855  1.00 0.00 ? 4  GLY A O    2  
ATOM 277  H H    . GLY A 1 4  ? -3.772 0.176   -0.019 1.00 0.00 ? 4  GLY A H    2  
ATOM 278  H HA2  . GLY A 1 4  ? -6.028 -1.049  -1.522 1.00 0.00 ? 4  GLY A HA2  2  
ATOM 279  H HA3  . GLY A 1 4  ? -4.530 -1.956  -1.364 1.00 0.00 ? 4  GLY A HA3  2  
ATOM 280  N N    . THR A 1 5  ? -4.755 -2.391  1.202  1.00 0.00 ? 5  THR A N    2  
ATOM 281  C CA   . THR A 1 5  ? -5.194 -2.923  2.525  1.00 0.00 ? 5  THR A CA   2  
ATOM 282  C C    . THR A 1 5  ? -4.011 -3.080  3.492  1.00 0.00 ? 5  THR A C    2  
ATOM 283  O O    . THR A 1 5  ? -3.927 -2.403  4.495  1.00 0.00 ? 5  THR A O    2  
ATOM 284  C CB   . THR A 1 5  ? -5.837 -4.296  2.320  1.00 0.00 ? 5  THR A CB   2  
ATOM 285  O OG1  . THR A 1 5  ? -5.241 -5.230  3.210  1.00 0.00 ? 5  THR A OG1  2  
ATOM 286  C CG2  . THR A 1 5  ? -5.611 -4.757  0.877  1.00 0.00 ? 5  THR A CG2  2  
ATOM 287  H H    . THR A 1 5  ? -3.845 -2.555  0.878  1.00 0.00 ? 5  THR A H    2  
ATOM 288  H HA   . THR A 1 5  ? -5.922 -2.254  2.954  1.00 0.00 ? 5  THR A HA   2  
ATOM 289  H HB   . THR A 1 5  ? -6.895 -4.234  2.514  1.00 0.00 ? 5  THR A HB   2  
ATOM 290  H HG1  . THR A 1 5  ? -5.662 -5.132  4.067  1.00 0.00 ? 5  THR A HG1  2  
ATOM 291  H HG21 . THR A 1 5  ? -6.222 -4.167  0.211  1.00 0.00 ? 5  THR A HG21 2  
ATOM 292  H HG22 . THR A 1 5  ? -5.883 -5.796  0.787  1.00 0.00 ? 5  THR A HG22 2  
ATOM 293  H HG23 . THR A 1 5  ? -4.570 -4.633  0.615  1.00 0.00 ? 5  THR A HG23 2  
ATOM 294  N N    . VAL A 1 6  ? -3.117 -3.994  3.217  1.00 0.00 ? 6  VAL A N    2  
ATOM 295  C CA   . VAL A 1 6  ? -1.968 -4.223  4.144  1.00 0.00 ? 6  VAL A CA   2  
ATOM 296  C C    . VAL A 1 6  ? -1.016 -3.008  4.134  1.00 0.00 ? 6  VAL A C    2  
ATOM 297  O O    . VAL A 1 6  ? -0.731 -2.465  3.087  1.00 0.00 ? 6  VAL A O    2  
ATOM 298  C CB   . VAL A 1 6  ? -1.204 -5.468  3.684  1.00 0.00 ? 6  VAL A CB   2  
ATOM 299  C CG1  . VAL A 1 6  ? -0.503 -5.166  2.365  1.00 0.00 ? 6  VAL A CG1  2  
ATOM 300  C CG2  . VAL A 1 6  ? -0.164 -5.857  4.737  1.00 0.00 ? 6  VAL A CG2  2  
ATOM 301  H H    . VAL A 1 6  ? -3.215 -4.549  2.416  1.00 0.00 ? 6  VAL A H    2  
ATOM 302  H HA   . VAL A 1 6  ? -2.351 -4.393  5.128  1.00 0.00 ? 6  VAL A HA   2  
ATOM 303  H HB   . VAL A 1 6  ? -1.898 -6.283  3.542  1.00 0.00 ? 6  VAL A HB   2  
ATOM 304  H HG11 . VAL A 1 6  ? -0.188 -6.089  1.901  1.00 0.00 ? 6  VAL A HG11 2  
ATOM 305  H HG12 . VAL A 1 6  ? 0.360  -4.542  2.552  1.00 0.00 ? 6  VAL A HG12 2  
ATOM 306  H HG13 . VAL A 1 6  ? -1.191 -4.649  1.711  1.00 0.00 ? 6  VAL A HG13 2  
ATOM 307  H HG21 . VAL A 1 6  ? 0.361  -6.746  4.414  1.00 0.00 ? 6  VAL A HG21 2  
ATOM 308  H HG22 . VAL A 1 6  ? -0.659 -6.053  5.676  1.00 0.00 ? 6  VAL A HG22 2  
ATOM 309  H HG23 . VAL A 1 6  ? 0.539  -5.049  4.862  1.00 0.00 ? 6  VAL A HG23 2  
ATOM 310  N N    . PRO A 1 7  ? -0.501 -2.589  5.283  1.00 0.00 ? 7  PRO A N    2  
ATOM 311  C CA   . PRO A 1 7  ? 0.448  -1.429  5.359  1.00 0.00 ? 7  PRO A CA   2  
ATOM 312  C C    . PRO A 1 7  ? 1.672  -1.616  4.463  1.00 0.00 ? 7  PRO A C    2  
ATOM 313  O O    . PRO A 1 7  ? 2.129  -2.719  4.238  1.00 0.00 ? 7  PRO A O    2  
ATOM 314  C CB   . PRO A 1 7  ? 0.895  -1.405  6.821  1.00 0.00 ? 7  PRO A CB   2  
ATOM 315  C CG   . PRO A 1 7  ? -0.173 -2.109  7.576  1.00 0.00 ? 7  PRO A CG   2  
ATOM 316  C CD   . PRO A 1 7  ? -0.765 -3.146  6.630  1.00 0.00 ? 7  PRO A CD   2  
ATOM 317  H HA   . PRO A 1 7  ? -0.055 -0.508  5.118  1.00 0.00 ? 7  PRO A HA   2  
ATOM 318  H HB2  . PRO A 1 7  ? 1.837  -1.925  6.930  1.00 0.00 ? 7  PRO A HB2  2  
ATOM 319  H HB3  . PRO A 1 7  ? 0.984  -0.388  7.169  1.00 0.00 ? 7  PRO A HB3  2  
ATOM 320  H HG2  . PRO A 1 7  ? 0.249  -2.596  8.447  1.00 0.00 ? 7  PRO A HG2  2  
ATOM 321  H HG3  . PRO A 1 7  ? -0.939 -1.412  7.875  1.00 0.00 ? 7  PRO A HG3  2  
ATOM 322  H HD2  . PRO A 1 7  ? -0.275 -4.101  6.760  1.00 0.00 ? 7  PRO A HD2  2  
ATOM 323  H HD3  . PRO A 1 7  ? -1.822 -3.227  6.807  1.00 0.00 ? 7  PRO A HD3  2  
ATOM 324  N N    . ASP A 1 8  ? 2.200  -0.543  3.944  1.00 0.00 ? 8  ASP A N    2  
ATOM 325  C CA   . ASP A 1 8  ? 3.388  -0.654  3.057  1.00 0.00 ? 8  ASP A CA   2  
ATOM 326  C C    . ASP A 1 8  ? 4.294  0.565   3.242  1.00 0.00 ? 8  ASP A C    2  
ATOM 327  O O    . ASP A 1 8  ? 4.302  1.198   4.279  1.00 0.00 ? 8  ASP A O    2  
ATOM 328  C CB   . ASP A 1 8  ? 2.917  -0.719  1.608  1.00 0.00 ? 8  ASP A CB   2  
ATOM 329  C CG   . ASP A 1 8  ? 2.230  0.595   1.238  1.00 0.00 ? 8  ASP A CG   2  
ATOM 330  O OD1  . ASP A 1 8  ? 2.314  1.538   2.005  1.00 0.00 ? 8  ASP A OD1  2  
ATOM 331  H H    . ASP A 1 8  ? 1.811  0.336   4.135  1.00 0.00 ? 8  ASP A H    2  
ATOM 332  H HA   . ASP A 1 8  ? 3.938  -1.552  3.299  1.00 0.00 ? 8  ASP A HA   2  
ATOM 333  H HB2  . ASP A 1 8  ? 3.764  -0.884  0.958  1.00 0.00 ? 8  ASP A HB2  2  
ATOM 334  H HB3  . ASP A 1 8  ? 2.213  -1.530  1.502  1.00 0.00 ? 8  ASP A HB3  2  
ATOM 335  N N    . TRP A 1 9  ? 5.058  0.895   2.237  1.00 0.00 ? 9  TRP A N    2  
ATOM 336  C CA   . TRP A 1 9  ? 5.968  2.069   2.341  1.00 0.00 ? 9  TRP A CA   2  
ATOM 337  C C    . TRP A 1 9  ? 5.170  3.371   2.199  1.00 0.00 ? 9  TRP A C    2  
ATOM 338  O O    . TRP A 1 9  ? 5.310  4.279   2.992  1.00 0.00 ? 9  TRP A O    2  
ATOM 339  C CB   . TRP A 1 9  ? 7.018  1.995   1.230  1.00 0.00 ? 9  TRP A CB   2  
ATOM 340  C CG   . TRP A 1 9  ? 6.614  0.953   0.234  1.00 0.00 ? 9  TRP A CG   2  
ATOM 341  C CD1  . TRP A 1 9  ? 6.763  -0.381  0.404  1.00 0.00 ? 9  TRP A CD1  2  
ATOM 342  C CD2  . TRP A 1 9  ? 5.992  1.135   -1.071 1.00 0.00 ? 9  TRP A CD2  2  
ATOM 343  N NE1  . TRP A 1 9  ? 6.273  -1.030  -0.716 1.00 0.00 ? 9  TRP A NE1  2  
ATOM 344  C CE2  . TRP A 1 9  ? 5.786  -0.140  -1.653 1.00 0.00 ? 9  TRP A CE2  2  
ATOM 345  C CE3  . TRP A 1 9  ? 5.592  2.267   -1.799 1.00 0.00 ? 9  TRP A CE3  2  
ATOM 346  C CZ2  . TRP A 1 9  ? 5.200  -0.283  -2.912 1.00 0.00 ? 9  TRP A CZ2  2  
ATOM 347  C CZ3  . TRP A 1 9  ? 5.003  2.128   -3.067 1.00 0.00 ? 9  TRP A CZ3  2  
ATOM 348  C CH2  . TRP A 1 9  ? 4.807  0.856   -3.622 1.00 0.00 ? 9  TRP A CH2  2  
ATOM 349  H H    . TRP A 1 9  ? 5.034  0.368   1.411  1.00 0.00 ? 9  TRP A H    2  
ATOM 350  H HA   . TRP A 1 9  ? 6.461  2.055   3.301  1.00 0.00 ? 9  TRP A HA   2  
ATOM 351  H HB2  . TRP A 1 9  ? 7.091  2.954   0.738  1.00 0.00 ? 9  TRP A HB2  2  
ATOM 352  H HB3  . TRP A 1 9  ? 7.977  1.733   1.656  1.00 0.00 ? 9  TRP A HB3  2  
ATOM 353  H HD1  . TRP A 1 9  ? 7.195  -0.860  1.269  1.00 0.00 ? 9  TRP A HD1  2  
ATOM 354  H HE1  . TRP A 1 9  ? 6.263  -2.001  -0.847 1.00 0.00 ? 9  TRP A HE1  2  
ATOM 355  H HE3  . TRP A 1 9  ? 5.741  3.252   -1.383 1.00 0.00 ? 9  TRP A HE3  2  
ATOM 356  H HZ2  . TRP A 1 9  ? 5.053  -1.265  -3.335 1.00 0.00 ? 9  TRP A HZ2  2  
ATOM 357  H HZ3  . TRP A 1 9  ? 4.698  3.006   -3.617 1.00 0.00 ? 9  TRP A HZ3  2  
ATOM 358  H HH2  . TRP A 1 9  ? 4.352  0.756   -4.596 1.00 0.00 ? 9  TRP A HH2  2  
ATOM 359  N N    . PHE A 1 10 ? 4.348  3.481   1.185  1.00 0.00 ? 10 PHE A N    2  
ATOM 360  C CA   . PHE A 1 10 ? 3.568  4.740   1.000  1.00 0.00 ? 10 PHE A CA   2  
ATOM 361  C C    . PHE A 1 10 ? 2.377  4.738   1.966  1.00 0.00 ? 10 PHE A C    2  
ATOM 362  O O    . PHE A 1 10 ? 2.246  5.605   2.807  1.00 0.00 ? 10 PHE A O    2  
ATOM 363  C CB   . PHE A 1 10 ? 3.069  4.815   -0.450 1.00 0.00 ? 10 PHE A CB   2  
ATOM 364  C CG   . PHE A 1 10 ? 3.042  6.255   -0.912 1.00 0.00 ? 10 PHE A CG   2  
ATOM 365  C CD1  . PHE A 1 10 ? 4.223  7.008   -0.910 1.00 0.00 ? 10 PHE A CD1  2  
ATOM 366  C CD2  . PHE A 1 10 ? 1.847  6.834   -1.352 1.00 0.00 ? 10 PHE A CD2  2  
ATOM 367  C CE1  . PHE A 1 10 ? 4.208  8.339   -1.341 1.00 0.00 ? 10 PHE A CE1  2  
ATOM 368  C CE2  . PHE A 1 10 ? 1.831  8.167   -1.784 1.00 0.00 ? 10 PHE A CE2  2  
ATOM 369  C CZ   . PHE A 1 10 ? 3.012  8.919   -1.778 1.00 0.00 ? 10 PHE A CZ   2  
ATOM 370  H H    . PHE A 1 10 ? 4.252  2.743   0.546  1.00 0.00 ? 10 PHE A H    2  
ATOM 371  H HA   . PHE A 1 10 ? 4.199  5.588   1.214  1.00 0.00 ? 10 PHE A HA   2  
ATOM 372  H HB2  . PHE A 1 10 ? 3.730  4.248   -1.087 1.00 0.00 ? 10 PHE A HB2  2  
ATOM 373  H HB3  . PHE A 1 10 ? 2.073  4.402   -0.509 1.00 0.00 ? 10 PHE A HB3  2  
ATOM 374  H HD1  . PHE A 1 10 ? 5.148  6.562   -0.577 1.00 0.00 ? 10 PHE A HD1  2  
ATOM 375  H HD2  . PHE A 1 10 ? 0.937  6.254   -1.361 1.00 0.00 ? 10 PHE A HD2  2  
ATOM 376  H HE1  . PHE A 1 10 ? 5.120  8.916   -1.338 1.00 0.00 ? 10 PHE A HE1  2  
ATOM 377  H HE2  . PHE A 1 10 ? 0.908  8.616   -2.121 1.00 0.00 ? 10 PHE A HE2  2  
ATOM 378  H HZ   . PHE A 1 10 ? 3.001  9.946   -2.110 1.00 0.00 ? 10 PHE A HZ   2  
ATOM 379  N N    . PHE A 1 11 ? 1.528  3.753   1.864  1.00 0.00 ? 11 PHE A N    2  
ATOM 380  C CA   . PHE A 1 11 ? 0.355  3.659   2.781  1.00 0.00 ? 11 PHE A CA   2  
ATOM 381  C C    . PHE A 1 11 ? -0.075 2.196   2.872  1.00 0.00 ? 11 PHE A C    2  
ATOM 382  O O    . PHE A 1 11 ? 0.218  1.512   3.832  1.00 0.00 ? 11 PHE A O    2  
ATOM 383  C CB   . PHE A 1 11 ? -0.817 4.491   2.249  1.00 0.00 ? 11 PHE A CB   2  
ATOM 384  C CG   . PHE A 1 11 ? -0.427 5.947   2.163  1.00 0.00 ? 11 PHE A CG   2  
ATOM 385  C CD1  . PHE A 1 11 ? -0.016 6.639   3.311  1.00 0.00 ? 11 PHE A CD1  2  
ATOM 386  C CD2  . PHE A 1 11 ? -0.481 6.607   0.933  1.00 0.00 ? 11 PHE A CD2  2  
ATOM 387  C CE1  . PHE A 1 11 ? 0.343  7.989   3.222  1.00 0.00 ? 11 PHE A CE1  2  
ATOM 388  C CE2  . PHE A 1 11 ? -0.124 7.957   0.843  1.00 0.00 ? 11 PHE A CE2  2  
ATOM 389  C CZ   . PHE A 1 11 ? 0.290  8.648   1.988  1.00 0.00 ? 11 PHE A CZ   2  
ATOM 390  H H    . PHE A 1 11 ? 1.673  3.057   1.188  1.00 0.00 ? 11 PHE A H    2  
ATOM 391  H HA   . PHE A 1 11 ? 0.636  4.010   3.761  1.00 0.00 ? 11 PHE A HA   2  
ATOM 392  H HB2  . PHE A 1 11 ? -1.089 4.136   1.265  1.00 0.00 ? 11 PHE A HB2  2  
ATOM 393  H HB3  . PHE A 1 11 ? -1.663 4.386   2.916  1.00 0.00 ? 11 PHE A HB3  2  
ATOM 394  H HD1  . PHE A 1 11 ? 0.025  6.132   4.264  1.00 0.00 ? 11 PHE A HD1  2  
ATOM 395  H HD2  . PHE A 1 11 ? -0.803 6.074   0.052  1.00 0.00 ? 11 PHE A HD2  2  
ATOM 396  H HE1  . PHE A 1 11 ? 0.660  8.523   4.106  1.00 0.00 ? 11 PHE A HE1  2  
ATOM 397  H HE2  . PHE A 1 11 ? -0.165 8.464   -0.110 1.00 0.00 ? 11 PHE A HE2  2  
ATOM 398  H HZ   . PHE A 1 11 ? 0.568  9.688   1.919  1.00 0.00 ? 11 PHE A HZ   2  
ATOM 399  N N    . ASN A 1 12 ? -0.761 1.710   1.873  1.00 0.00 ? 12 ASN A N    2  
ATOM 400  C CA   . ASN A 1 12 ? -1.203 0.288   1.894  1.00 0.00 ? 12 ASN A CA   2  
ATOM 401  C C    . ASN A 1 12 ? -0.954 -0.343  0.522  1.00 0.00 ? 12 ASN A C    2  
ATOM 402  O O    . ASN A 1 12 ? -1.342 0.198   -0.494 1.00 0.00 ? 12 ASN A O    2  
ATOM 403  C CB   . ASN A 1 12 ? -2.696 0.221   2.226  1.00 0.00 ? 12 ASN A CB   2  
ATOM 404  C CG   . ASN A 1 12 ? -2.922 0.700   3.661  1.00 0.00 ? 12 ASN A CG   2  
ATOM 405  O OD1  . ASN A 1 12 ? -3.689 1.612   3.896  1.00 0.00 ? 12 ASN A OD1  2  
ATOM 406  N ND2  . ASN A 1 12 ? -2.284 0.117   4.637  1.00 0.00 ? 12 ASN A ND2  2  
ATOM 407  H H    . ASN A 1 12 ? -0.981 2.280   1.106  1.00 0.00 ? 12 ASN A H    2  
ATOM 408  H HA   . ASN A 1 12 ? -0.643 -0.248  2.644  1.00 0.00 ? 12 ASN A HA   2  
ATOM 409  H HB2  . ASN A 1 12 ? -3.246 0.854   1.545  1.00 0.00 ? 12 ASN A HB2  2  
ATOM 410  H HB3  . ASN A 1 12 ? -3.041 -0.799  2.132  1.00 0.00 ? 12 ASN A HB3  2  
ATOM 411  H HD21 . ASN A 1 12 ? -1.667 -0.624  4.446  1.00 0.00 ? 12 ASN A HD21 2  
ATOM 412  H HD22 . ASN A 1 12 ? -2.423 0.417   5.562  1.00 0.00 ? 12 ASN A HD22 2  
ATOM 413  N N    . MET A 1 13 ? -0.321 -1.486  0.477  1.00 0.00 ? 13 MET A N    2  
ATOM 414  C CA   . MET A 1 13 ? -0.066 -2.140  -0.839 1.00 0.00 ? 13 MET A CA   2  
ATOM 415  C C    . MET A 1 13 ? -1.395 -2.298  -1.570 1.00 0.00 ? 13 MET A C    2  
ATOM 416  O O    . MET A 1 13 ? -2.413 -2.549  -0.962 1.00 0.00 ? 13 MET A O    2  
ATOM 417  C CB   . MET A 1 13 ? 0.554  -3.523  -0.619 1.00 0.00 ? 13 MET A CB   2  
ATOM 418  C CG   . MET A 1 13 ? 2.047  -3.488  -0.935 1.00 0.00 ? 13 MET A CG   2  
ATOM 419  S SD   . MET A 1 13 ? 2.793  -5.070  -0.463 1.00 0.00 ? 13 MET A SD   2  
ATOM 420  C CE   . MET A 1 13 ? 4.522  -4.601  -0.721 1.00 0.00 ? 13 MET A CE   2  
ATOM 421  H H    . MET A 1 13 ? -0.021 -1.914  1.305  1.00 0.00 ? 13 MET A H    2  
ATOM 422  H HA   . MET A 1 13 ? 0.604  -1.528  -1.426 1.00 0.00 ? 13 MET A HA   2  
ATOM 423  H HB2  . MET A 1 13 ? 0.420  -3.810  0.409  1.00 0.00 ? 13 MET A HB2  2  
ATOM 424  H HB3  . MET A 1 13 ? 0.069  -4.243  -1.261 1.00 0.00 ? 13 MET A HB3  2  
ATOM 425  H HG2  . MET A 1 13 ? 2.187  -3.323  -1.994 1.00 0.00 ? 13 MET A HG2  2  
ATOM 426  H HG3  . MET A 1 13 ? 2.515  -2.690  -0.383 1.00 0.00 ? 13 MET A HG3  2  
ATOM 427  H HE1  . MET A 1 13 ? 5.086  -5.471  -1.026 1.00 0.00 ? 13 MET A HE1  2  
ATOM 428  H HE2  . MET A 1 13 ? 4.933  -4.213  0.198  1.00 0.00 ? 13 MET A HE2  2  
ATOM 429  H HE3  . MET A 1 13 ? 4.578  -3.841  -1.487 1.00 0.00 ? 13 MET A HE3  2  
ATOM 430  N N    . ASN A 1 14 ? -1.396 -2.152  -2.865 1.00 0.00 ? 14 ASN A N    2  
ATOM 431  C CA   . ASN A 1 14 ? -2.669 -2.286  -3.627 1.00 0.00 ? 14 ASN A CA   2  
ATOM 432  C C    . ASN A 1 14 ? -3.257 -3.684  -3.417 1.00 0.00 ? 14 ASN A C    2  
ATOM 433  O O    . ASN A 1 14 ? -4.450 -3.843  -3.256 1.00 0.00 ? 14 ASN A O    2  
ATOM 434  C CB   . ASN A 1 14 ? -2.392 -2.070  -5.115 1.00 0.00 ? 14 ASN A CB   2  
ATOM 435  C CG   . ASN A 1 14 ? -3.647 -2.407  -5.919 1.00 0.00 ? 14 ASN A CG   2  
ATOM 436  O OD1  . ASN A 1 14 ? -4.614 -1.671  -5.900 1.00 0.00 ? 14 ASN A OD1  2  
ATOM 437  N ND2  . ASN A 1 14 ? -3.677 -3.512  -6.611 1.00 0.00 ? 14 ASN A ND2  2  
ATOM 438  H H    . ASN A 1 14 ? -0.563 -1.945  -3.337 1.00 0.00 ? 14 ASN A H    2  
ATOM 439  H HA   . ASN A 1 14 ? -3.375 -1.545  -3.284 1.00 0.00 ? 14 ASN A HA   2  
ATOM 440  H HB2  . ASN A 1 14 ? -2.124 -1.035  -5.282 1.00 0.00 ? 14 ASN A HB2  2  
ATOM 441  H HB3  . ASN A 1 14 ? -1.583 -2.707  -5.429 1.00 0.00 ? 14 ASN A HB3  2  
ATOM 442  H HD21 . ASN A 1 14 ? -2.897 -4.113  -6.609 1.00 0.00 ? 14 ASN A HD21 2  
ATOM 443  H HD22 . ASN A 1 14 ? -4.477 -3.745  -7.130 1.00 0.00 ? 14 ASN A HD22 2  
ATOM 444  N N    . TRP A 1 15 ? -2.437 -4.699  -3.413 1.00 0.00 ? 15 TRP A N    2  
ATOM 445  C CA   . TRP A 1 15 ? -2.969 -6.076  -3.207 1.00 0.00 ? 15 TRP A CA   2  
ATOM 446  C C    . TRP A 1 15 ? -3.268 -6.289  -1.722 1.00 0.00 ? 15 TRP A C    2  
ATOM 447  O O    . TRP A 1 15 ? -2.663 -5.605  -0.913 1.00 0.00 ? 15 TRP A O    2  
ATOM 448  C CB   . TRP A 1 15 ? -1.938 -7.108  -3.668 1.00 0.00 ? 15 TRP A CB   2  
ATOM 449  C CG   . TRP A 1 15 ? -0.560 -6.558  -3.490 1.00 0.00 ? 15 TRP A CG   2  
ATOM 450  C CD1  . TRP A 1 15 ? 0.297  -6.918  -2.510 1.00 0.00 ? 15 TRP A CD1  2  
ATOM 451  C CD2  . TRP A 1 15 ? 0.133  -5.561  -4.290 1.00 0.00 ? 15 TRP A CD2  2  
ATOM 452  N NE1  . TRP A 1 15 ? 1.474  -6.208  -2.660 1.00 0.00 ? 15 TRP A NE1  2  
ATOM 453  C CE2  . TRP A 1 15 ? 1.421  -5.357  -3.744 1.00 0.00 ? 15 TRP A CE2  2  
ATOM 454  C CE3  . TRP A 1 15 ? -0.230 -4.823  -5.427 1.00 0.00 ? 15 TRP A CE3  2  
ATOM 455  C CZ2  . TRP A 1 15 ? 2.319  -4.450  -4.308 1.00 0.00 ? 15 TRP A CZ2  2  
ATOM 456  C CZ3  . TRP A 1 15 ? 0.670  -3.907  -5.998 1.00 0.00 ? 15 TRP A CZ3  2  
ATOM 457  C CH2  . TRP A 1 15 ? 1.944  -3.722  -5.439 1.00 0.00 ? 15 TRP A CH2  2  
ATOM 458  O OXT  . TRP A 1 15 ? -4.095 -7.132  -1.419 1.00 0.00 ? 15 TRP A OXT  2  
ATOM 459  H H    . TRP A 1 15 ? -1.476 -4.557  -3.543 1.00 0.00 ? 15 TRP A H    2  
ATOM 460  H HA   . TRP A 1 15 ? -3.878 -6.198  -3.777 1.00 0.00 ? 15 TRP A HA   2  
ATOM 461  H HB2  . TRP A 1 15 ? -2.044 -8.007  -3.079 1.00 0.00 ? 15 TRP A HB2  2  
ATOM 462  H HB3  . TRP A 1 15 ? -2.102 -7.340  -4.710 1.00 0.00 ? 15 TRP A HB3  2  
ATOM 463  H HD1  . TRP A 1 15 ? 0.094  -7.644  -1.739 1.00 0.00 ? 15 TRP A HD1  2  
ATOM 464  H HE1  . TRP A 1 15 ? 2.259  -6.286  -2.079 1.00 0.00 ? 15 TRP A HE1  2  
ATOM 465  H HE3  . TRP A 1 15 ? -1.210 -4.957  -5.861 1.00 0.00 ? 15 TRP A HE3  2  
ATOM 466  H HZ2  . TRP A 1 15 ? 3.297  -4.310  -3.872 1.00 0.00 ? 15 TRP A HZ2  2  
ATOM 467  H HZ3  . TRP A 1 15 ? 0.380  -3.344  -6.873 1.00 0.00 ? 15 TRP A HZ3  2  
ATOM 468  H HH2  . TRP A 1 15 ? 2.631  -3.017  -5.881 1.00 0.00 ? 15 TRP A HH2  2  
ATOM 469  N N    . GLY A 1 1  ? 1.780  0.657   0.172  1.00 0.00 ? 1  GLY A N    3  
ATOM 470  C CA   . GLY A 1 1  ? 2.558  1.241   -1.008 1.00 0.00 ? 1  GLY A CA   3  
ATOM 471  C C    . GLY A 1 1  ? 1.855  1.455   -2.302 1.00 0.00 ? 1  GLY A C    3  
ATOM 472  O O    . GLY A 1 1  ? 2.450  1.821   -3.295 1.00 0.00 ? 1  GLY A O    3  
ATOM 473  H H1   . GLY A 1 1  ? 0.775  0.904   0.082  1.00 0.00 ? 1  GLY A H1   3  
ATOM 474  H HA2  . GLY A 1 1  ? 3.274  2.057   -0.575 1.00 0.00 ? 1  GLY A HA2  3  
ATOM 475  H HA3  . GLY A 1 1  ? 3.029  0.548   -1.503 1.00 0.00 ? 1  GLY A HA3  3  
ATOM 476  N N    . GLY A 1 2  ? 0.570  1.228   -2.323 1.00 0.00 ? 2  GLY A N    3  
ATOM 477  C CA   . GLY A 1 2  ? -0.204 1.415   -3.581 1.00 0.00 ? 2  GLY A CA   3  
ATOM 478  C C    . GLY A 1 2  ? -1.687 1.586   -3.248 1.00 0.00 ? 2  GLY A C    3  
ATOM 479  O O    . GLY A 1 2  ? -2.553 1.219   -4.018 1.00 0.00 ? 2  GLY A O    3  
ATOM 480  H H    . GLY A 1 2  ? 0.115  0.933   -1.509 1.00 0.00 ? 2  GLY A H    3  
ATOM 481  H HA2  . GLY A 1 2  ? 0.158  2.296   -4.096 1.00 0.00 ? 2  GLY A HA2  3  
ATOM 482  H HA3  . GLY A 1 2  ? -0.078 0.550   -4.212 1.00 0.00 ? 2  GLY A HA3  3  
ATOM 483  N N    . TRP A 1 3  ? -1.987 2.145   -2.108 1.00 0.00 ? 3  TRP A N    3  
ATOM 484  C CA   . TRP A 1 3  ? -3.413 2.347   -1.725 1.00 0.00 ? 3  TRP A CA   3  
ATOM 485  C C    . TRP A 1 3  ? -4.207 1.060   -1.979 1.00 0.00 ? 3  TRP A C    3  
ATOM 486  O O    . TRP A 1 3  ? -4.918 0.937   -2.958 1.00 0.00 ? 3  TRP A O    3  
ATOM 487  C CB   . TRP A 1 3  ? -3.995 3.485   -2.566 1.00 0.00 ? 3  TRP A CB   3  
ATOM 488  C CG   . TRP A 1 3  ? -2.987 4.586   -2.671 1.00 0.00 ? 3  TRP A CG   3  
ATOM 489  C CD1  . TRP A 1 3  ? -2.293 5.106   -1.631 1.00 0.00 ? 3  TRP A CD1  3  
ATOM 490  C CD2  . TRP A 1 3  ? -2.544 5.306   -3.857 1.00 0.00 ? 3  TRP A CD2  3  
ATOM 491  N NE1  . TRP A 1 3  ? -1.455 6.100   -2.105 1.00 0.00 ? 3  TRP A NE1  3  
ATOM 492  C CE2  . TRP A 1 3  ? -1.573 6.260   -3.471 1.00 0.00 ? 3  TRP A CE2  3  
ATOM 493  C CE3  . TRP A 1 3  ? -2.888 5.224   -5.220 1.00 0.00 ? 3  TRP A CE3  3  
ATOM 494  C CZ2  . TRP A 1 3  ? -0.964 7.103   -4.403 1.00 0.00 ? 3  TRP A CZ2  3  
ATOM 495  C CZ3  . TRP A 1 3  ? -2.278 6.071   -6.159 1.00 0.00 ? 3  TRP A CZ3  3  
ATOM 496  C CH2  . TRP A 1 3  ? -1.318 7.007   -5.752 1.00 0.00 ? 3  TRP A CH2  3  
ATOM 497  H H    . TRP A 1 3  ? -1.272 2.437   -1.503 1.00 0.00 ? 3  TRP A H    3  
ATOM 498  H HA   . TRP A 1 3  ? -3.473 2.606   -0.680 1.00 0.00 ? 3  TRP A HA   3  
ATOM 499  H HB2  . TRP A 1 3  ? -4.232 3.116   -3.555 1.00 0.00 ? 3  TRP A HB2  3  
ATOM 500  H HB3  . TRP A 1 3  ? -4.893 3.860   -2.095 1.00 0.00 ? 3  TRP A HB3  3  
ATOM 501  H HD1  . TRP A 1 3  ? -2.378 4.794   -0.601 1.00 0.00 ? 3  TRP A HD1  3  
ATOM 502  H HE1  . TRP A 1 3  ? -0.845 6.634   -1.554 1.00 0.00 ? 3  TRP A HE1  3  
ATOM 503  H HE3  . TRP A 1 3  ? -3.626 4.506   -5.544 1.00 0.00 ? 3  TRP A HE3  3  
ATOM 504  H HZ2  . TRP A 1 3  ? -0.224 7.823   -4.086 1.00 0.00 ? 3  TRP A HZ2  3  
ATOM 505  H HZ3  . TRP A 1 3  ? -2.550 6.000   -7.201 1.00 0.00 ? 3  TRP A HZ3  3  
ATOM 506  H HH2  . TRP A 1 3  ? -0.853 7.657   -6.479 1.00 0.00 ? 3  TRP A HH2  3  
ATOM 507  N N    . GLY A 1 4  ? -4.091 0.100   -1.099 1.00 0.00 ? 4  GLY A N    3  
ATOM 508  C CA   . GLY A 1 4  ? -4.838 -1.178  -1.277 1.00 0.00 ? 4  GLY A CA   3  
ATOM 509  C C    . GLY A 1 4  ? -5.389 -1.637  0.077  1.00 0.00 ? 4  GLY A C    3  
ATOM 510  O O    . GLY A 1 4  ? -6.538 -1.402  0.398  1.00 0.00 ? 4  GLY A O    3  
ATOM 511  H H    . GLY A 1 4  ? -3.516 0.222   -0.317 1.00 0.00 ? 4  GLY A H    3  
ATOM 512  H HA2  . GLY A 1 4  ? -5.656 -1.023  -1.967 1.00 0.00 ? 4  GLY A HA2  3  
ATOM 513  H HA3  . GLY A 1 4  ? -4.178 -1.934  -1.669 1.00 0.00 ? 4  GLY A HA3  3  
ATOM 514  N N    . THR A 1 5  ? -4.584 -2.296  0.874  1.00 0.00 ? 5  THR A N    3  
ATOM 515  C CA   . THR A 1 5  ? -5.079 -2.766  2.199  1.00 0.00 ? 5  THR A CA   3  
ATOM 516  C C    . THR A 1 5  ? -3.908 -2.933  3.175  1.00 0.00 ? 5  THR A C    3  
ATOM 517  O O    . THR A 1 5  ? -3.703 -2.128  4.059  1.00 0.00 ? 5  THR A O    3  
ATOM 518  C CB   . THR A 1 5  ? -5.790 -4.113  2.035  1.00 0.00 ? 5  THR A CB   3  
ATOM 519  O OG1  . THR A 1 5  ? -5.268 -5.038  2.977  1.00 0.00 ? 5  THR A OG1  3  
ATOM 520  C CG2  . THR A 1 5  ? -5.566 -4.646  0.622  1.00 0.00 ? 5  THR A CG2  3  
ATOM 521  H H    . THR A 1 5  ? -3.661 -2.481  0.599  1.00 0.00 ? 5  THR A H    3  
ATOM 522  H HA   . THR A 1 5  ? -5.777 -2.046  2.594  1.00 0.00 ? 5  THR A HA   3  
ATOM 523  H HB   . THR A 1 5  ? -6.847 -3.986  2.204  1.00 0.00 ? 5  THR A HB   3  
ATOM 524  H HG1  . THR A 1 5  ? -6.007 -5.416  3.460  1.00 0.00 ? 5  THR A HG1  3  
ATOM 525  H HG21 . THR A 1 5  ? -4.515 -4.583  0.376  1.00 0.00 ? 5  THR A HG21 3  
ATOM 526  H HG22 . THR A 1 5  ? -6.136 -4.055  -0.079 1.00 0.00 ? 5  THR A HG22 3  
ATOM 527  H HG23 . THR A 1 5  ? -5.888 -5.674  0.570  1.00 0.00 ? 5  THR A HG23 3  
ATOM 528  N N    . VAL A 1 6  ? -3.155 -3.989  3.031  1.00 0.00 ? 6  VAL A N    3  
ATOM 529  C CA   . VAL A 1 6  ? -2.005 -4.240  3.956  1.00 0.00 ? 6  VAL A CA   3  
ATOM 530  C C    . VAL A 1 6  ? -1.049 -3.030  3.948  1.00 0.00 ? 6  VAL A C    3  
ATOM 531  O O    . VAL A 1 6  ? -0.783 -2.469  2.906  1.00 0.00 ? 6  VAL A O    3  
ATOM 532  C CB   . VAL A 1 6  ? -1.269 -5.489  3.463  1.00 0.00 ? 6  VAL A CB   3  
ATOM 533  C CG1  . VAL A 1 6  ? -0.682 -5.217  2.081  1.00 0.00 ? 6  VAL A CG1  3  
ATOM 534  C CG2  . VAL A 1 6  ? -0.139 -5.863  4.419  1.00 0.00 ? 6  VAL A CG2  3  
ATOM 535  H H    . VAL A 1 6  ? -3.354 -4.631  2.318  1.00 0.00 ? 6  VAL A H    3  
ATOM 536  H HA   . VAL A 1 6  ? -2.384 -4.415  4.950  1.00 0.00 ? 6  VAL A HA   3  
ATOM 537  H HB   . VAL A 1 6  ? -1.971 -6.308  3.397  1.00 0.00 ? 6  VAL A HB   3  
ATOM 538  H HG11 . VAL A 1 6  ? -0.248 -6.125  1.690  1.00 0.00 ? 6  VAL A HG11 3  
ATOM 539  H HG12 . VAL A 1 6  ? 0.083  -4.456  2.155  1.00 0.00 ? 6  VAL A HG12 3  
ATOM 540  H HG13 . VAL A 1 6  ? -1.465 -4.880  1.422  1.00 0.00 ? 6  VAL A HG13 3  
ATOM 541  H HG21 . VAL A 1 6  ? -0.559 -6.239  5.340  1.00 0.00 ? 6  VAL A HG21 3  
ATOM 542  H HG22 . VAL A 1 6  ? 0.466  -4.992  4.621  1.00 0.00 ? 6  VAL A HG22 3  
ATOM 543  H HG23 . VAL A 1 6  ? 0.474  -6.627  3.966  1.00 0.00 ? 6  VAL A HG23 3  
ATOM 544  N N    . PRO A 1 7  ? -0.532 -2.623  5.097  1.00 0.00 ? 7  PRO A N    3  
ATOM 545  C CA   . PRO A 1 7  ? 0.406  -1.463  5.185  1.00 0.00 ? 7  PRO A CA   3  
ATOM 546  C C    . PRO A 1 7  ? 1.635  -1.641  4.295  1.00 0.00 ? 7  PRO A C    3  
ATOM 547  O O    . PRO A 1 7  ? 1.943  -2.727  3.845  1.00 0.00 ? 7  PRO A O    3  
ATOM 548  C CB   . PRO A 1 7  ? 0.848  -1.407  6.650  1.00 0.00 ? 7  PRO A CB   3  
ATOM 549  C CG   . PRO A 1 7  ? 0.262  -2.595  7.338  1.00 0.00 ? 7  PRO A CG   3  
ATOM 550  C CD   . PRO A 1 7  ? -0.798 -3.200  6.425  1.00 0.00 ? 7  PRO A CD   3  
ATOM 551  H HA   . PRO A 1 7  ? -0.103 -0.546  4.930  1.00 0.00 ? 7  PRO A HA   3  
ATOM 552  H HB2  . PRO A 1 7  ? 1.925  -1.442  6.707  1.00 0.00 ? 7  PRO A HB2  3  
ATOM 553  H HB3  . PRO A 1 7  ? 0.483  -0.503  7.110  1.00 0.00 ? 7  PRO A HB3  3  
ATOM 554  H HG2  . PRO A 1 7  ? 1.041  -3.323  7.528  1.00 0.00 ? 7  PRO A HG2  3  
ATOM 555  H HG3  . PRO A 1 7  ? -0.193 -2.291  8.270  1.00 0.00 ? 7  PRO A HG3  3  
ATOM 556  H HD2  . PRO A 1 7  ? -0.691 -4.269  6.408  1.00 0.00 ? 7  PRO A HD2  3  
ATOM 557  H HD3  . PRO A 1 7  ? -1.785 -2.922  6.758  1.00 0.00 ? 7  PRO A HD3  3  
ATOM 558  N N    . ASP A 1 8  ? 2.329  -0.573  4.030  1.00 0.00 ? 8  ASP A N    3  
ATOM 559  C CA   . ASP A 1 8  ? 3.533  -0.660  3.164  1.00 0.00 ? 8  ASP A CA   3  
ATOM 560  C C    . ASP A 1 8  ? 4.384  0.595   3.353  1.00 0.00 ? 8  ASP A C    3  
ATOM 561  O O    . ASP A 1 8  ? 4.235  1.321   4.316  1.00 0.00 ? 8  ASP A O    3  
ATOM 562  C CB   . ASP A 1 8  ? 3.092  -0.750  1.707  1.00 0.00 ? 8  ASP A CB   3  
ATOM 563  C CG   . ASP A 1 8  ? 2.359  0.537   1.331  1.00 0.00 ? 8  ASP A CG   3  
ATOM 564  O OD1  . ASP A 1 8  ? 2.327  1.451   2.136  1.00 0.00 ? 8  ASP A OD1  3  
ATOM 565  H H    . ASP A 1 8  ? 2.056  0.293   4.400  1.00 0.00 ? 8  ASP A H    3  
ATOM 566  H HA   . ASP A 1 8  ? 4.108  -1.538  3.426  1.00 0.00 ? 8  ASP A HA   3  
ATOM 567  H HB2  . ASP A 1 8  ? 3.960  -0.873  1.074  1.00 0.00 ? 8  ASP A HB2  3  
ATOM 568  H HB3  . ASP A 1 8  ? 2.428  -1.592  1.582  1.00 0.00 ? 8  ASP A HB3  3  
ATOM 569  N N    . TRP A 1 9  ? 5.277  0.855   2.440  1.00 0.00 ? 9  TRP A N    3  
ATOM 570  C CA   . TRP A 1 9  ? 6.140  2.060   2.563  1.00 0.00 ? 9  TRP A CA   3  
ATOM 571  C C    . TRP A 1 9  ? 5.315  3.348   2.398  1.00 0.00 ? 9  TRP A C    3  
ATOM 572  O O    . TRP A 1 9  ? 5.402  4.251   3.205  1.00 0.00 ? 9  TRP A O    3  
ATOM 573  C CB   . TRP A 1 9  ? 7.225  2.007   1.492  1.00 0.00 ? 9  TRP A CB   3  
ATOM 574  C CG   . TRP A 1 9  ? 7.846  3.357   1.361  1.00 0.00 ? 9  TRP A CG   3  
ATOM 575  C CD1  . TRP A 1 9  ? 8.761  3.882   2.206  1.00 0.00 ? 9  TRP A CD1  3  
ATOM 576  C CD2  . TRP A 1 9  ? 7.607  4.364   0.337  1.00 0.00 ? 9  TRP A CD2  3  
ATOM 577  N NE1  . TRP A 1 9  ? 9.092  5.152   1.771  1.00 0.00 ? 9  TRP A NE1  3  
ATOM 578  C CE2  . TRP A 1 9  ? 8.407  5.495   0.622  1.00 0.00 ? 9  TRP A CE2  3  
ATOM 579  C CE3  . TRP A 1 9  ? 6.779  4.403   -0.797 1.00 0.00 ? 9  TRP A CE3  3  
ATOM 580  C CZ2  . TRP A 1 9  ? 8.383  6.628   -0.193 1.00 0.00 ? 9  TRP A CZ2  3  
ATOM 581  C CZ3  . TRP A 1 9  ? 6.753  5.539   -1.620 1.00 0.00 ? 9  TRP A CZ3  3  
ATOM 582  C CH2  . TRP A 1 9  ? 7.552  6.651   -1.317 1.00 0.00 ? 9  TRP A CH2  3  
ATOM 583  H H    . TRP A 1 9  ? 5.382  0.254   1.673  1.00 0.00 ? 9  TRP A H    3  
ATOM 584  H HA   . TRP A 1 9  ? 6.606  2.061   3.534  1.00 0.00 ? 9  TRP A HA   3  
ATOM 585  H HB2  . TRP A 1 9  ? 7.978  1.285   1.776  1.00 0.00 ? 9  TRP A HB2  3  
ATOM 586  H HB3  . TRP A 1 9  ? 6.783  1.719   0.552  1.00 0.00 ? 9  TRP A HB3  3  
ATOM 587  H HD1  . TRP A 1 9  ? 9.162  3.391   3.080  1.00 0.00 ? 9  TRP A HD1  3  
ATOM 588  H HE1  . TRP A 1 9  ? 9.732  5.752   2.210  1.00 0.00 ? 9  TRP A HE1  3  
ATOM 589  H HE3  . TRP A 1 9  ? 6.164  3.549   -1.038 1.00 0.00 ? 9  TRP A HE3  3  
ATOM 590  H HZ2  . TRP A 1 9  ? 9.001  7.481   0.043  1.00 0.00 ? 9  TRP A HZ2  3  
ATOM 591  H HZ3  . TRP A 1 9  ? 6.110  5.558   -2.489 1.00 0.00 ? 9  TRP A HZ3  3  
ATOM 592  H HH2  . TRP A 1 9  ? 7.524  7.524   -1.954 1.00 0.00 ? 9  TRP A HH2  3  
ATOM 593  N N    . PHE A 1 10 ? 4.530  3.452   1.354  1.00 0.00 ? 10 PHE A N    3  
ATOM 594  C CA   . PHE A 1 10 ? 3.725  4.697   1.147  1.00 0.00 ? 10 PHE A CA   3  
ATOM 595  C C    . PHE A 1 10 ? 2.491  4.673   2.060  1.00 0.00 ? 10 PHE A C    3  
ATOM 596  O O    . PHE A 1 10 ? 2.379  5.460   2.979  1.00 0.00 ? 10 PHE A O    3  
ATOM 597  C CB   . PHE A 1 10 ? 3.302  4.787   -0.327 1.00 0.00 ? 10 PHE A CB   3  
ATOM 598  C CG   . PHE A 1 10 ? 2.984  6.221   -0.701 1.00 0.00 ? 10 PHE A CG   3  
ATOM 599  C CD1  . PHE A 1 10 ? 3.953  7.230   -0.559 1.00 0.00 ? 10 PHE A CD1  3  
ATOM 600  C CD2  . PHE A 1 10 ? 1.717  6.540   -1.196 1.00 0.00 ? 10 PHE A CD2  3  
ATOM 601  C CE1  . PHE A 1 10 ? 3.643  8.551   -0.907 1.00 0.00 ? 10 PHE A CE1  3  
ATOM 602  C CE2  . PHE A 1 10 ? 1.410  7.860   -1.545 1.00 0.00 ? 10 PHE A CE2  3  
ATOM 603  C CZ   . PHE A 1 10 ? 2.372  8.866   -1.399 1.00 0.00 ? 10 PHE A CZ   3  
ATOM 604  H H    . PHE A 1 10 ? 4.479  2.721   0.706  1.00 0.00 ? 10 PHE A H    3  
ATOM 605  H HA   . PHE A 1 10 ? 4.328  5.552   1.401  1.00 0.00 ? 10 PHE A HA   3  
ATOM 606  H HB2  . PHE A 1 10 ? 4.103  4.428   -0.952 1.00 0.00 ? 10 PHE A HB2  3  
ATOM 607  H HB3  . PHE A 1 10 ? 2.426  4.176   -0.485 1.00 0.00 ? 10 PHE A HB3  3  
ATOM 608  H HD1  . PHE A 1 10 ? 4.936  6.993   -0.183 1.00 0.00 ? 10 PHE A HD1  3  
ATOM 609  H HD2  . PHE A 1 10 ? 0.978  5.762   -1.316 1.00 0.00 ? 10 PHE A HD2  3  
ATOM 610  H HE1  . PHE A 1 10 ? 4.386  9.327   -0.798 1.00 0.00 ? 10 PHE A HE1  3  
ATOM 611  H HE2  . PHE A 1 10 ? 0.430  8.105   -1.925 1.00 0.00 ? 10 PHE A HE2  3  
ATOM 612  H HZ   . PHE A 1 10 ? 2.134  9.885   -1.667 1.00 0.00 ? 10 PHE A HZ   3  
ATOM 613  N N    . PHE A 1 11 ? 1.574  3.772   1.829  1.00 0.00 ? 11 PHE A N    3  
ATOM 614  C CA   . PHE A 1 11 ? 0.365  3.694   2.704  1.00 0.00 ? 11 PHE A CA   3  
ATOM 615  C C    . PHE A 1 11 ? -0.109 2.242   2.783  1.00 0.00 ? 11 PHE A C    3  
ATOM 616  O O    . PHE A 1 11 ? -0.012 1.600   3.811  1.00 0.00 ? 11 PHE A O    3  
ATOM 617  C CB   . PHE A 1 11 ? -0.774 4.562   2.146  1.00 0.00 ? 11 PHE A CB   3  
ATOM 618  C CG   . PHE A 1 11 ? -0.439 6.032   2.286  1.00 0.00 ? 11 PHE A CG   3  
ATOM 619  C CD1  . PHE A 1 11 ? -0.206 6.592   3.552  1.00 0.00 ? 11 PHE A CD1  3  
ATOM 620  C CD2  . PHE A 1 11 ? -0.366 6.838   1.146  1.00 0.00 ? 11 PHE A CD2  3  
ATOM 621  C CE1  . PHE A 1 11 ? 0.100  7.955   3.671  1.00 0.00 ? 11 PHE A CE1  3  
ATOM 622  C CE2  . PHE A 1 11 ? -0.060 8.200   1.264  1.00 0.00 ? 11 PHE A CE2  3  
ATOM 623  C CZ   . PHE A 1 11 ? 0.173  8.758   2.526  1.00 0.00 ? 11 PHE A CZ   3  
ATOM 624  H H    . PHE A 1 11 ? 1.686  3.137   1.091  1.00 0.00 ? 11 PHE A H    3  
ATOM 625  H HA   . PHE A 1 11 ? 0.623  4.034   3.692  1.00 0.00 ? 11 PHE A HA   3  
ATOM 626  H HB2  . PHE A 1 11 ? -0.920 4.327   1.101  1.00 0.00 ? 11 PHE A HB2  3  
ATOM 627  H HB3  . PHE A 1 11 ? -1.684 4.350   2.690  1.00 0.00 ? 11 PHE A HB3  3  
ATOM 628  H HD1  . PHE A 1 11 ? -0.264 5.974   4.437  1.00 0.00 ? 11 PHE A HD1  3  
ATOM 629  H HD2  . PHE A 1 11 ? -0.551 6.411   0.175  1.00 0.00 ? 11 PHE A HD2  3  
ATOM 630  H HE1  . PHE A 1 11 ? 0.279  8.387   4.644  1.00 0.00 ? 11 PHE A HE1  3  
ATOM 631  H HE2  . PHE A 1 11 ? -0.004 8.819   0.381  1.00 0.00 ? 11 PHE A HE2  3  
ATOM 632  H HZ   . PHE A 1 11 ? 0.409  9.807   2.618  1.00 0.00 ? 11 PHE A HZ   3  
ATOM 633  N N    . ASN A 1 12 ? -0.624 1.719   1.704  1.00 0.00 ? 12 ASN A N    3  
ATOM 634  C CA   . ASN A 1 12 ? -1.104 0.310   1.717  1.00 0.00 ? 12 ASN A CA   3  
ATOM 635  C C    . ASN A 1 12 ? -0.763 -0.361  0.384  1.00 0.00 ? 12 ASN A C    3  
ATOM 636  O O    . ASN A 1 12 ? -1.017 0.177   -0.674 1.00 0.00 ? 12 ASN A O    3  
ATOM 637  C CB   . ASN A 1 12 ? -2.618 0.290   1.934  1.00 0.00 ? 12 ASN A CB   3  
ATOM 638  C CG   . ASN A 1 12 ? -2.930 0.747   3.360  1.00 0.00 ? 12 ASN A CG   3  
ATOM 639  O OD1  . ASN A 1 12 ? -3.690 1.672   3.562  1.00 0.00 ? 12 ASN A OD1  3  
ATOM 640  N ND2  . ASN A 1 12 ? -2.372 0.129   4.364  1.00 0.00 ? 12 ASN A ND2  3  
ATOM 641  H H    . ASN A 1 12 ? -0.696 2.254   0.886  1.00 0.00 ? 12 ASN A H    3  
ATOM 642  H HA   . ASN A 1 12 ? -0.619 -0.223  2.520  1.00 0.00 ? 12 ASN A HA   3  
ATOM 643  H HB2  . ASN A 1 12 ? -3.092 0.959   1.230  1.00 0.00 ? 12 ASN A HB2  3  
ATOM 644  H HB3  . ASN A 1 12 ? -2.991 -0.713  1.790  1.00 0.00 ? 12 ASN A HB3  3  
ATOM 645  H HD21 . ASN A 1 12 ? -1.759 -0.622  4.198  1.00 0.00 ? 12 ASN A HD21 3  
ATOM 646  H HD22 . ASN A 1 12 ? -2.563 0.416   5.285  1.00 0.00 ? 12 ASN A HD22 3  
ATOM 647  N N    . MET A 1 13 ? -0.192 -1.534  0.427  1.00 0.00 ? 13 MET A N    3  
ATOM 648  C CA   . MET A 1 13 ? 0.164  -2.235  -0.840 1.00 0.00 ? 13 MET A CA   3  
ATOM 649  C C    . MET A 1 13 ? -1.096 -2.396  -1.689 1.00 0.00 ? 13 MET A C    3  
ATOM 650  O O    . MET A 1 13 ? -2.130 -2.800  -1.201 1.00 0.00 ? 13 MET A O    3  
ATOM 651  C CB   . MET A 1 13 ? 0.738  -3.615  -0.510 1.00 0.00 ? 13 MET A CB   3  
ATOM 652  C CG   . MET A 1 13 ? 1.473  -4.173  -1.731 1.00 0.00 ? 13 MET A CG   3  
ATOM 653  S SD   . MET A 1 13 ? 1.940  -5.895  -1.418 1.00 0.00 ? 13 MET A SD   3  
ATOM 654  C CE   . MET A 1 13 ? 3.127  -5.580  -0.087 1.00 0.00 ? 13 MET A CE   3  
ATOM 655  H H    . MET A 1 13 ? 0.001  -1.953  1.291  1.00 0.00 ? 13 MET A H    3  
ATOM 656  H HA   . MET A 1 13 ? 0.896  -1.655  -1.382 1.00 0.00 ? 13 MET A HA   3  
ATOM 657  H HB2  . MET A 1 13 ? 1.426  -3.529  0.318  1.00 0.00 ? 13 MET A HB2  3  
ATOM 658  H HB3  . MET A 1 13 ? -0.065 -4.283  -0.244 1.00 0.00 ? 13 MET A HB3  3  
ATOM 659  H HG2  . MET A 1 13 ? 0.826  -4.125  -2.594 1.00 0.00 ? 13 MET A HG2  3  
ATOM 660  H HG3  . MET A 1 13 ? 2.362  -3.586  -1.914 1.00 0.00 ? 13 MET A HG3  3  
ATOM 661  H HE1  . MET A 1 13 ? 2.595  -5.448  0.844  1.00 0.00 ? 13 MET A HE1  3  
ATOM 662  H HE2  . MET A 1 13 ? 3.689  -4.688  -0.308 1.00 0.00 ? 13 MET A HE2  3  
ATOM 663  H HE3  . MET A 1 13 ? 3.806  -6.419  -0.005 1.00 0.00 ? 13 MET A HE3  3  
ATOM 664  N N    . ASN A 1 14 ? -1.020 -2.080  -2.953 1.00 0.00 ? 14 ASN A N    3  
ATOM 665  C CA   . ASN A 1 14 ? -2.221 -2.211  -3.824 1.00 0.00 ? 14 ASN A CA   3  
ATOM 666  C C    . ASN A 1 14 ? -2.835 -3.600  -3.643 1.00 0.00 ? 14 ASN A C    3  
ATOM 667  O O    . ASN A 1 14 ? -4.038 -3.752  -3.581 1.00 0.00 ? 14 ASN A O    3  
ATOM 668  C CB   . ASN A 1 14 ? -1.810 -2.024  -5.286 1.00 0.00 ? 14 ASN A CB   3  
ATOM 669  C CG   . ASN A 1 14 ? -1.334 -3.362  -5.854 1.00 0.00 ? 14 ASN A CG   3  
ATOM 670  O OD1  . ASN A 1 14 ? -0.250 -3.816  -5.542 1.00 0.00 ? 14 ASN A OD1  3  
ATOM 671  N ND2  . ASN A 1 14 ? -2.105 -4.020  -6.675 1.00 0.00 ? 14 ASN A ND2  3  
ATOM 672  H H    . ASN A 1 14 ? -0.177 -1.753  -3.327 1.00 0.00 ? 14 ASN A H    3  
ATOM 673  H HA   . ASN A 1 14 ? -2.946 -1.457  -3.554 1.00 0.00 ? 14 ASN A HA   3  
ATOM 674  H HB2  . ASN A 1 14 ? -2.659 -1.671  -5.856 1.00 0.00 ? 14 ASN A HB2  3  
ATOM 675  H HB3  . ASN A 1 14 ? -1.008 -1.303  -5.345 1.00 0.00 ? 14 ASN A HB3  3  
ATOM 676  H HD21 . ASN A 1 14 ? -2.983 -3.654  -6.923 1.00 0.00 ? 14 ASN A HD21 3  
ATOM 677  H HD22 . ASN A 1 14 ? -1.809 -4.882  -7.043 1.00 0.00 ? 14 ASN A HD22 3  
ATOM 678  N N    . TRP A 1 15 ? -2.020 -4.613  -3.552 1.00 0.00 ? 15 TRP A N    3  
ATOM 679  C CA   . TRP A 1 15 ? -2.563 -5.988  -3.369 1.00 0.00 ? 15 TRP A CA   3  
ATOM 680  C C    . TRP A 1 15 ? -2.937 -6.194  -1.900 1.00 0.00 ? 15 TRP A C    3  
ATOM 681  O O    . TRP A 1 15 ? -2.034 -6.398  -1.104 1.00 0.00 ? 15 TRP A O    3  
ATOM 682  C CB   . TRP A 1 15 ? -1.508 -7.017  -3.776 1.00 0.00 ? 15 TRP A CB   3  
ATOM 683  C CG   . TRP A 1 15 ? -2.054 -7.876  -4.871 1.00 0.00 ? 15 TRP A CG   3  
ATOM 684  C CD1  . TRP A 1 15 ? -1.687 -7.803  -6.171 1.00 0.00 ? 15 TRP A CD1  3  
ATOM 685  C CD2  . TRP A 1 15 ? -3.059 -8.926  -4.786 1.00 0.00 ? 15 TRP A CD2  3  
ATOM 686  N NE1  . TRP A 1 15 ? -2.402 -8.743  -6.890 1.00 0.00 ? 15 TRP A NE1  3  
ATOM 687  C CE2  . TRP A 1 15 ? -3.261 -9.461  -6.080 1.00 0.00 ? 15 TRP A CE2  3  
ATOM 688  C CE3  . TRP A 1 15 ? -3.807 -9.462  -3.723 1.00 0.00 ? 15 TRP A CE3  3  
ATOM 689  C CZ2  . TRP A 1 15 ? -4.175 -10.490 -6.312 1.00 0.00 ? 15 TRP A CZ2  3  
ATOM 690  C CZ3  . TRP A 1 15 ? -4.727 -10.499 -3.952 1.00 0.00 ? 15 TRP A CZ3  3  
ATOM 691  C CH2  . TRP A 1 15 ? -4.909 -11.011 -5.244 1.00 0.00 ? 15 TRP A CH2  3  
ATOM 692  O OXT  . TRP A 1 15 ? -4.116 -6.141  -1.596 1.00 0.00 ? 15 TRP A OXT  3  
ATOM 693  H H    . TRP A 1 15 ? -1.051 -4.472  -3.601 1.00 0.00 ? 15 TRP A H    3  
ATOM 694  H HA   . TRP A 1 15 ? -3.443 -6.111  -3.984 1.00 0.00 ? 15 TRP A HA   3  
ATOM 695  H HB2  . TRP A 1 15 ? -0.621 -6.508  -4.124 1.00 0.00 ? 15 TRP A HB2  3  
ATOM 696  H HB3  . TRP A 1 15 ? -1.259 -7.634  -2.925 1.00 0.00 ? 15 TRP A HB3  3  
ATOM 697  H HD1  . TRP A 1 15 ? -0.955 -7.123  -6.580 1.00 0.00 ? 15 TRP A HD1  3  
ATOM 698  H HE1  . TRP A 1 15 ? -2.324 -8.897  -7.854 1.00 0.00 ? 15 TRP A HE1  3  
ATOM 699  H HE3  . TRP A 1 15 ? -3.675 -9.074  -2.723 1.00 0.00 ? 15 TRP A HE3  3  
ATOM 700  H HZ2  . TRP A 1 15 ? -4.311 -10.882 -7.309 1.00 0.00 ? 15 TRP A HZ2  3  
ATOM 701  H HZ3  . TRP A 1 15 ? -5.297 -10.902 -3.129 1.00 0.00 ? 15 TRP A HZ3  3  
ATOM 702  H HH2  . TRP A 1 15 ? -5.619 -11.808 -5.414 1.00 0.00 ? 15 TRP A HH2  3  
ATOM 703  N N    . GLY A 1 1  ? 1.680  0.813   0.393  1.00 0.00 ? 1  GLY A N    4  
ATOM 704  C CA   . GLY A 1 1  ? 2.411  1.389   -0.817 1.00 0.00 ? 1  GLY A CA   4  
ATOM 705  C C    . GLY A 1 1  ? 1.664  1.553   -2.092 1.00 0.00 ? 1  GLY A C    4  
ATOM 706  O O    . GLY A 1 1  ? 2.225  1.893   -3.115 1.00 0.00 ? 1  GLY A O    4  
ATOM 707  H H1   . GLY A 1 1  ? 0.685  1.105   0.363  1.00 0.00 ? 1  GLY A H1   4  
ATOM 708  H HA2  . GLY A 1 1  ? 3.113  2.235   -0.423 1.00 0.00 ? 1  GLY A HA2  4  
ATOM 709  H HA3  . GLY A 1 1  ? 2.887  0.698   -1.312 1.00 0.00 ? 1  GLY A HA3  4  
ATOM 710  N N    . GLY A 1 2  ? 0.381  1.314   -2.070 1.00 0.00 ? 2  GLY A N    4  
ATOM 711  C CA   . GLY A 1 2  ? -0.425 1.454   -3.314 1.00 0.00 ? 2  GLY A CA   4  
ATOM 712  C C    . GLY A 1 2  ? -1.913 1.537   -2.967 1.00 0.00 ? 2  GLY A C    4  
ATOM 713  O O    . GLY A 1 2  ? -2.759 1.109   -3.727 1.00 0.00 ? 2  GLY A O    4  
ATOM 714  H H    . GLY A 1 2  ? -0.052 1.040   -1.235 1.00 0.00 ? 2  GLY A H    4  
ATOM 715  H HA2  . GLY A 1 2  ? -0.125 2.354   -3.834 1.00 0.00 ? 2  GLY A HA2  4  
ATOM 716  H HA3  . GLY A 1 2  ? -0.256 0.600   -3.949 1.00 0.00 ? 2  GLY A HA3  4  
ATOM 717  N N    . TRP A 1 3  ? -2.241 2.091   -1.834 1.00 0.00 ? 3  TRP A N    4  
ATOM 718  C CA   . TRP A 1 3  ? -3.677 2.209   -1.451 1.00 0.00 ? 3  TRP A CA   4  
ATOM 719  C C    . TRP A 1 3  ? -4.386 0.865   -1.649 1.00 0.00 ? 3  TRP A C    4  
ATOM 720  O O    . TRP A 1 3  ? -5.093 0.658   -2.616 1.00 0.00 ? 3  TRP A O    4  
ATOM 721  C CB   . TRP A 1 3  ? -4.327 3.277   -2.331 1.00 0.00 ? 3  TRP A CB   4  
ATOM 722  C CG   . TRP A 1 3  ? -3.279 4.266   -2.721 1.00 0.00 ? 3  TRP A CG   4  
ATOM 723  C CD1  . TRP A 1 3  ? -2.637 5.083   -1.860 1.00 0.00 ? 3  TRP A CD1  4  
ATOM 724  C CD2  . TRP A 1 3  ? -2.726 4.545   -4.041 1.00 0.00 ? 3  TRP A CD2  4  
ATOM 725  N NE1  . TRP A 1 3  ? -1.728 5.853   -2.563 1.00 0.00 ? 3  TRP A NE1  4  
ATOM 726  C CE2  . TRP A 1 3  ? -1.745 5.557   -3.912 1.00 0.00 ? 3  TRP A CE2  4  
ATOM 727  C CE3  . TRP A 1 3  ? -2.978 4.027   -5.324 1.00 0.00 ? 3  TRP A CE3  4  
ATOM 728  C CZ2  . TRP A 1 3  ? -1.039 6.037   -5.015 1.00 0.00 ? 3  TRP A CZ2  4  
ATOM 729  C CZ3  . TRP A 1 3  ? -2.268 4.509   -6.436 1.00 0.00 ? 3  TRP A CZ3  4  
ATOM 730  C CH2  . TRP A 1 3  ? -1.301 5.511   -6.281 1.00 0.00 ? 3  TRP A CH2  4  
ATOM 731  H H    . TRP A 1 3  ? -1.544 2.437   -1.239 1.00 0.00 ? 3  TRP A H    4  
ATOM 732  H HA   . TRP A 1 3  ? -3.750 2.504   -0.415 1.00 0.00 ? 3  TRP A HA   4  
ATOM 733  H HB2  . TRP A 1 3  ? -4.741 2.820   -3.219 1.00 0.00 ? 3  TRP A HB2  4  
ATOM 734  H HB3  . TRP A 1 3  ? -5.109 3.778   -1.778 1.00 0.00 ? 3  TRP A HB3  4  
ATOM 735  H HD1  . TRP A 1 3  ? -2.807 5.127   -0.796 1.00 0.00 ? 3  TRP A HD1  4  
ATOM 736  H HE1  . TRP A 1 3  ? -1.136 6.527   -2.171 1.00 0.00 ? 3  TRP A HE1  4  
ATOM 737  H HE3  . TRP A 1 3  ? -3.721 3.255   -5.455 1.00 0.00 ? 3  TRP A HE3  4  
ATOM 738  H HZ2  . TRP A 1 3  ? -0.294 6.809   -4.889 1.00 0.00 ? 3  TRP A HZ2  4  
ATOM 739  H HZ3  . TRP A 1 3  ? -2.468 4.104   -7.416 1.00 0.00 ? 3  TRP A HZ3  4  
ATOM 740  H HH2  . TRP A 1 3  ? -0.759 5.876   -7.141 1.00 0.00 ? 3  TRP A HH2  4  
ATOM 741  N N    . GLY A 1 4  ? -4.206 -0.051  -0.735 1.00 0.00 ? 4  GLY A N    4  
ATOM 742  C CA   . GLY A 1 4  ? -4.875 -1.377  -0.867 1.00 0.00 ? 4  GLY A CA   4  
ATOM 743  C C    . GLY A 1 4  ? -5.363 -1.850  0.505  1.00 0.00 ? 4  GLY A C    4  
ATOM 744  O O    . GLY A 1 4  ? -6.519 -1.690  0.844  1.00 0.00 ? 4  GLY A O    4  
ATOM 745  H H    . GLY A 1 4  ? -3.636 0.136   0.041  1.00 0.00 ? 4  GLY A H    4  
ATOM 746  H HA2  . GLY A 1 4  ? -5.720 -1.283  -1.535 1.00 0.00 ? 4  GLY A HA2  4  
ATOM 747  H HA3  . GLY A 1 4  ? -4.181 -2.096  -1.268 1.00 0.00 ? 4  GLY A HA3  4  
ATOM 748  N N    . THR A 1 5  ? -4.503 -2.440  1.300  1.00 0.00 ? 5  THR A N    4  
ATOM 749  C CA   . THR A 1 5  ? -4.958 -2.919  2.639  1.00 0.00 ? 5  THR A CA   4  
ATOM 750  C C    . THR A 1 5  ? -3.787 -2.967  3.631  1.00 0.00 ? 5  THR A C    4  
ATOM 751  O O    . THR A 1 5  ? -3.706 -2.173  4.547  1.00 0.00 ? 5  THR A O    4  
ATOM 752  C CB   . THR A 1 5  ? -5.551 -4.320  2.501  1.00 0.00 ? 5  THR A CB   4  
ATOM 753  O OG1  . THR A 1 5  ? -4.988 -5.169  3.490  1.00 0.00 ? 5  THR A OG1  4  
ATOM 754  C CG2  . THR A 1 5  ? -5.232 -4.875  1.114  1.00 0.00 ? 5  THR A CG2  4  
ATOM 755  H H    . THR A 1 5  ? -3.575 -2.569  1.015  1.00 0.00 ? 5  THR A H    4  
ATOM 756  H HA   . THR A 1 5  ? -5.717 -2.253  3.014  1.00 0.00 ? 5  THR A HA   4  
ATOM 757  H HB   . THR A 1 5  ? -6.622 -4.274  2.629  1.00 0.00 ? 5  THR A HB   4  
ATOM 758  H HG1  . THR A 1 5  ? -5.087 -4.736  4.342  1.00 0.00 ? 5  THR A HG1  4  
ATOM 759  H HG21 . THR A 1 5  ? -5.470 -5.929  1.083  1.00 0.00 ? 5  THR A HG21 4  
ATOM 760  H HG22 . THR A 1 5  ? -4.182 -4.737  0.905  1.00 0.00 ? 5  THR A HG22 4  
ATOM 761  H HG23 . THR A 1 5  ? -5.818 -4.352  0.374  1.00 0.00 ? 5  THR A HG23 4  
ATOM 762  N N    . VAL A 1 6  ? -2.888 -3.905  3.471  1.00 0.00 ? 6  VAL A N    4  
ATOM 763  C CA   . VAL A 1 6  ? -1.738 -4.014  4.419  1.00 0.00 ? 6  VAL A CA   4  
ATOM 764  C C    . VAL A 1 6  ? -0.896 -2.738  4.357  1.00 0.00 ? 6  VAL A C    4  
ATOM 765  O O    . VAL A 1 6  ? -0.814 -2.108  3.326  1.00 0.00 ? 6  VAL A O    4  
ATOM 766  C CB   . VAL A 1 6  ? -0.871 -5.212  4.027  1.00 0.00 ? 6  VAL A CB   4  
ATOM 767  C CG1  . VAL A 1 6  ? -1.765 -6.350  3.539  1.00 0.00 ? 6  VAL A CG1  4  
ATOM 768  C CG2  . VAL A 1 6  ? 0.088  -4.797  2.908  1.00 0.00 ? 6  VAL A CG2  4  
ATOM 769  H H    . VAL A 1 6  ? -2.976 -4.546  2.734  1.00 0.00 ? 6  VAL A H    4  
ATOM 770  H HA   . VAL A 1 6  ? -2.116 -4.156  5.418  1.00 0.00 ? 6  VAL A HA   4  
ATOM 771  H HB   . VAL A 1 6  ? -0.306 -5.544  4.883  1.00 0.00 ? 6  VAL A HB   4  
ATOM 772  H HG11 . VAL A 1 6  ? -1.835 -6.318  2.461  1.00 0.00 ? 6  VAL A HG11 4  
ATOM 773  H HG12 . VAL A 1 6  ? -2.749 -6.242  3.968  1.00 0.00 ? 6  VAL A HG12 4  
ATOM 774  H HG13 . VAL A 1 6  ? -1.341 -7.296  3.844  1.00 0.00 ? 6  VAL A HG13 4  
ATOM 775  H HG21 . VAL A 1 6  ? -0.407 -4.096  2.252  1.00 0.00 ? 6  VAL A HG21 4  
ATOM 776  H HG22 . VAL A 1 6  ? 0.386  -5.670  2.347  1.00 0.00 ? 6  VAL A HG22 4  
ATOM 777  H HG23 . VAL A 1 6  ? 0.962  -4.330  3.340  1.00 0.00 ? 6  VAL A HG23 4  
ATOM 778  N N    . PRO A 1 7  ? -0.274 -2.362  5.452  1.00 0.00 ? 7  PRO A N    4  
ATOM 779  C CA   . PRO A 1 7  ? 0.579  -1.134  5.524  1.00 0.00 ? 7  PRO A CA   4  
ATOM 780  C C    . PRO A 1 7  ? 1.872  -1.265  4.710  1.00 0.00 ? 7  PRO A C    4  
ATOM 781  O O    . PRO A 1 7  ? 2.416  -2.340  4.553  1.00 0.00 ? 7  PRO A O    4  
ATOM 782  C CB   . PRO A 1 7  ? 0.877  -0.995  7.019  1.00 0.00 ? 7  PRO A CB   4  
ATOM 783  C CG   . PRO A 1 7  ? 0.790  -2.380  7.556  1.00 0.00 ? 7  PRO A CG   4  
ATOM 784  C CD   . PRO A 1 7  ? -0.301 -3.073  6.745  1.00 0.00 ? 7  PRO A CD   4  
ATOM 785  H HA   . PRO A 1 7  ? 0.021  -0.275  5.189  1.00 0.00 ? 7  PRO A HA   4  
ATOM 786  H HB2  . PRO A 1 7  ? 1.869  -0.591  7.170  1.00 0.00 ? 7  PRO A HB2  4  
ATOM 787  H HB3  . PRO A 1 7  ? 0.137  -0.369  7.495  1.00 0.00 ? 7  PRO A HB3  4  
ATOM 788  H HG2  . PRO A 1 7  ? 1.737  -2.888  7.429  1.00 0.00 ? 7  PRO A HG2  4  
ATOM 789  H HG3  . PRO A 1 7  ? 0.511  -2.360  8.598  1.00 0.00 ? 7  PRO A HG3  4  
ATOM 790  H HD2  . PRO A 1 7  ? -0.065 -4.120  6.615  1.00 0.00 ? 7  PRO A HD2  4  
ATOM 791  H HD3  . PRO A 1 7  ? -1.263 -2.953  7.217  1.00 0.00 ? 7  PRO A HD3  4  
ATOM 792  N N    . ASP A 1 8  ? 2.359  -0.175  4.183  1.00 0.00 ? 8  ASP A N    4  
ATOM 793  C CA   . ASP A 1 8  ? 3.606  -0.228  3.368  1.00 0.00 ? 8  ASP A CA   4  
ATOM 794  C C    . ASP A 1 8  ? 4.404  1.066   3.551  1.00 0.00 ? 8  ASP A C    4  
ATOM 795  O O    . ASP A 1 8  ? 4.319  1.725   4.569  1.00 0.00 ? 8  ASP A O    4  
ATOM 796  C CB   . ASP A 1 8  ? 3.223  -0.374  1.899  1.00 0.00 ? 8  ASP A CB   4  
ATOM 797  C CG   . ASP A 1 8  ? 2.369  0.825   1.495  1.00 0.00 ? 8  ASP A CG   4  
ATOM 798  O OD1  . ASP A 1 8  ? 2.341  1.797   2.232  1.00 0.00 ? 8  ASP A OD1  4  
ATOM 799  H H    . ASP A 1 8  ? 1.898  0.680   4.317  1.00 0.00 ? 8  ASP A H    4  
ATOM 800  H HA   . ASP A 1 8  ? 4.204  -1.072  3.673  1.00 0.00 ? 8  ASP A HA   4  
ATOM 801  H HB2  . ASP A 1 8  ? 4.119  -0.404  1.293  1.00 0.00 ? 8  ASP A HB2  4  
ATOM 802  H HB3  . ASP A 1 8  ? 2.658  -1.283  1.758  1.00 0.00 ? 8  ASP A HB3  4  
ATOM 803  N N    . TRP A 1 9  ? 5.185  1.430   2.567  1.00 0.00 ? 9  TRP A N    4  
ATOM 804  C CA   . TRP A 1 9  ? 6.000  2.676   2.670  1.00 0.00 ? 9  TRP A CA   4  
ATOM 805  C C    . TRP A 1 9  ? 5.102  3.906   2.496  1.00 0.00 ? 9  TRP A C    4  
ATOM 806  O O    . TRP A 1 9  ? 5.113  4.813   3.305  1.00 0.00 ? 9  TRP A O    4  
ATOM 807  C CB   . TRP A 1 9  ? 7.055  2.677   1.562  1.00 0.00 ? 9  TRP A CB   4  
ATOM 808  C CG   . TRP A 1 9  ? 6.826  1.503   0.667  1.00 0.00 ? 9  TRP A CG   4  
ATOM 809  C CD1  . TRP A 1 9  ? 7.181  0.230   0.947  1.00 0.00 ? 9  TRP A CD1  4  
ATOM 810  C CD2  . TRP A 1 9  ? 6.190  1.472   -0.643 1.00 0.00 ? 9  TRP A CD2  4  
ATOM 811  N NE1  . TRP A 1 9  ? 6.802  -0.583  -0.106 1.00 0.00 ? 9  TRP A NE1  4  
ATOM 812  C CE2  . TRP A 1 9  ? 6.187  0.137   -1.111 1.00 0.00 ? 9  TRP A CE2  4  
ATOM 813  C CE3  . TRP A 1 9  ? 5.620  2.463   -1.463 1.00 0.00 ? 9  TRP A CE3  4  
ATOM 814  C CZ2  . TRP A 1 9  ? 5.637  -0.204  -2.348 1.00 0.00 ? 9  TRP A CZ2  4  
ATOM 815  C CZ3  . TRP A 1 9  ? 5.066  2.124   -2.709 1.00 0.00 ? 9  TRP A CZ3  4  
ATOM 816  C CH2  . TRP A 1 9  ? 5.073  0.794   -3.149 1.00 0.00 ? 9  TRP A CH2  4  
ATOM 817  H H    . TRP A 1 9  ? 5.240  0.880   1.759  1.00 0.00 ? 9  TRP A H    4  
ATOM 818  H HA   . TRP A 1 9  ? 6.488  2.714   3.632  1.00 0.00 ? 9  TRP A HA   4  
ATOM 819  H HB2  . TRP A 1 9  ? 6.975  3.589   0.987  1.00 0.00 ? 9  TRP A HB2  4  
ATOM 820  H HB3  . TRP A 1 9  ? 8.040  2.609   1.999  1.00 0.00 ? 9  TRP A HB3  4  
ATOM 821  H HD1  . TRP A 1 9  ? 7.678  -0.099  1.848  1.00 0.00 ? 9  TRP A HD1  4  
ATOM 822  H HE1  . TRP A 1 9  ? 6.944  -1.551  -0.152 1.00 0.00 ? 9  TRP A HE1  4  
ATOM 823  H HE3  . TRP A 1 9  ? 5.611  3.490   -1.133 1.00 0.00 ? 9  TRP A HE3  4  
ATOM 824  H HZ2  . TRP A 1 9  ? 5.645  -1.230  -2.683 1.00 0.00 ? 9  TRP A HZ2  4  
ATOM 825  H HZ3  . TRP A 1 9  ? 4.630  2.894   -3.330 1.00 0.00 ? 9  TRP A HZ3  4  
ATOM 826  H HH2  . TRP A 1 9  ? 4.645  0.540   -4.108 1.00 0.00 ? 9  TRP A HH2  4  
ATOM 827  N N    . PHE A 1 10 ? 4.333  3.951   1.437  1.00 0.00 ? 10 PHE A N    4  
ATOM 828  C CA   . PHE A 1 10 ? 3.449  5.131   1.206  1.00 0.00 ? 10 PHE A CA   4  
ATOM 829  C C    . PHE A 1 10 ? 2.249  5.052   2.150  1.00 0.00 ? 10 PHE A C    4  
ATOM 830  O O    . PHE A 1 10 ? 2.117  5.835   3.069  1.00 0.00 ? 10 PHE A O    4  
ATOM 831  C CB   . PHE A 1 10 ? 2.967  5.136   -0.250 1.00 0.00 ? 10 PHE A CB   4  
ATOM 832  C CG   . PHE A 1 10 ? 3.024  6.542   -0.811 1.00 0.00 ? 10 PHE A CG   4  
ATOM 833  C CD1  . PHE A 1 10 ? 4.232  7.254   -0.803 1.00 0.00 ? 10 PHE A CD1  4  
ATOM 834  C CD2  . PHE A 1 10 ? 1.871  7.133   -1.344 1.00 0.00 ? 10 PHE A CD2  4  
ATOM 835  C CE1  . PHE A 1 10 ? 4.284  8.552   -1.326 1.00 0.00 ? 10 PHE A CE1  4  
ATOM 836  C CE2  . PHE A 1 10 ? 1.925  8.431   -1.867 1.00 0.00 ? 10 PHE A CE2  4  
ATOM 837  C CZ   . PHE A 1 10 ? 3.132  9.140   -1.857 1.00 0.00 ? 10 PHE A CZ   4  
ATOM 838  H H    . PHE A 1 10 ? 4.344  3.213   0.793  1.00 0.00 ? 10 PHE A H    4  
ATOM 839  H HA   . PHE A 1 10 ? 4.000  6.037   1.410  1.00 0.00 ? 10 PHE A HA   4  
ATOM 840  H HB2  . PHE A 1 10 ? 3.597  4.491   -0.841 1.00 0.00 ? 10 PHE A HB2  4  
ATOM 841  H HB3  . PHE A 1 10 ? 1.949  4.778   -0.291 1.00 0.00 ? 10 PHE A HB3  4  
ATOM 842  H HD1  . PHE A 1 10 ? 5.123  6.802   -0.395 1.00 0.00 ? 10 PHE A HD1  4  
ATOM 843  H HD2  . PHE A 1 10 ? 0.942  6.587   -1.355 1.00 0.00 ? 10 PHE A HD2  4  
ATOM 844  H HE1  . PHE A 1 10 ? 5.215  9.098   -1.319 1.00 0.00 ? 10 PHE A HE1  4  
ATOM 845  H HE2  . PHE A 1 10 ? 1.036  8.886   -2.279 1.00 0.00 ? 10 PHE A HE2  4  
ATOM 846  H HZ   . PHE A 1 10 ? 3.173  10.141  -2.261 1.00 0.00 ? 10 PHE A HZ   4  
ATOM 847  N N    . PHE A 1 11 ? 1.378  4.105   1.937  1.00 0.00 ? 11 PHE A N    4  
ATOM 848  C CA   . PHE A 1 11 ? 0.196  3.971   2.831  1.00 0.00 ? 11 PHE A CA   4  
ATOM 849  C C    . PHE A 1 11 ? -0.160 2.494   2.976  1.00 0.00 ? 11 PHE A C    4  
ATOM 850  O O    . PHE A 1 11 ? 0.086  1.884   3.997  1.00 0.00 ? 11 PHE A O    4  
ATOM 851  C CB   . PHE A 1 11 ? -0.994 4.721   2.231  1.00 0.00 ? 11 PHE A CB   4  
ATOM 852  C CG   . PHE A 1 11 ? -0.626 6.169   2.027  1.00 0.00 ? 11 PHE A CG   4  
ATOM 853  C CD1  . PHE A 1 11 ? -0.295 6.976   3.124  1.00 0.00 ? 11 PHE A CD1  4  
ATOM 854  C CD2  . PHE A 1 11 ? -0.613 6.705   0.737  1.00 0.00 ? 11 PHE A CD2  4  
ATOM 855  C CE1  . PHE A 1 11 ? 0.048  8.319   2.925  1.00 0.00 ? 11 PHE A CE1  4  
ATOM 856  C CE2  . PHE A 1 11 ? -0.271 8.046   0.537  1.00 0.00 ? 11 PHE A CE2  4  
ATOM 857  C CZ   . PHE A 1 11 ? 0.060  8.853   1.632  1.00 0.00 ? 11 PHE A CZ   4  
ATOM 858  H H    . PHE A 1 11 ? 1.506  3.479   1.194  1.00 0.00 ? 11 PHE A H    4  
ATOM 859  H HA   . PHE A 1 11 ? 0.429  4.382   3.800  1.00 0.00 ? 11 PHE A HA   4  
ATOM 860  H HB2  . PHE A 1 11 ? -1.255 4.278   1.280  1.00 0.00 ? 11 PHE A HB2  4  
ATOM 861  H HB3  . PHE A 1 11 ? -1.837 4.656   2.903  1.00 0.00 ? 11 PHE A HB3  4  
ATOM 862  H HD1  . PHE A 1 11 ? -0.305 6.561   4.122  1.00 0.00 ? 11 PHE A HD1  4  
ATOM 863  H HD2  . PHE A 1 11 ? -0.870 6.082   -0.106 1.00 0.00 ? 11 PHE A HD2  4  
ATOM 864  H HE1  . PHE A 1 11 ? 0.303  8.941   3.770  1.00 0.00 ? 11 PHE A HE1  4  
ATOM 865  H HE2  . PHE A 1 11 ? -0.262 8.457   -0.462 1.00 0.00 ? 11 PHE A HE2  4  
ATOM 866  H HZ   . PHE A 1 11 ? 0.325  9.890   1.478  1.00 0.00 ? 11 PHE A HZ   4  
ATOM 867  N N    . ASN A 1 12 ? -0.739 1.914   1.959  1.00 0.00 ? 12 ASN A N    4  
ATOM 868  C CA   . ASN A 1 12 ? -1.109 0.476   2.042  1.00 0.00 ? 12 ASN A CA   4  
ATOM 869  C C    . ASN A 1 12 ? -0.759 -0.230  0.730  1.00 0.00 ? 12 ASN A C    4  
ATOM 870  O O    . ASN A 1 12 ? -1.108 0.228   -0.340 1.00 0.00 ? 12 ASN A O    4  
ATOM 871  C CB   . ASN A 1 12 ? -2.612 0.348   2.295  1.00 0.00 ? 12 ASN A CB   4  
ATOM 872  C CG   . ASN A 1 12 ? -2.938 0.841   3.705  1.00 0.00 ? 12 ASN A CG   4  
ATOM 873  O OD1  . ASN A 1 12 ? -3.754 1.725   3.879  1.00 0.00 ? 12 ASN A OD1  4  
ATOM 874  N ND2  . ASN A 1 12 ? -2.334 0.300   4.726  1.00 0.00 ? 12 ASN A ND2  4  
ATOM 875  H H    . ASN A 1 12 ? -0.928 2.424   1.145  1.00 0.00 ? 12 ASN A H    4  
ATOM 876  H HA   . ASN A 1 12 ? -0.567 0.023   2.851  1.00 0.00 ? 12 ASN A HA   4  
ATOM 877  H HB2  . ASN A 1 12 ? -3.148 0.946   1.571  1.00 0.00 ? 12 ASN A HB2  4  
ATOM 878  H HB3  . ASN A 1 12 ? -2.906 -0.686  2.199  1.00 0.00 ? 12 ASN A HB3  4  
ATOM 879  H HD21 . ASN A 1 12 ? -1.676 -0.416  4.583  1.00 0.00 ? 12 ASN A HD21 4  
ATOM 880  H HD22 . ASN A 1 12 ? -2.538 0.609   5.637  1.00 0.00 ? 12 ASN A HD22 4  
ATOM 881  N N    . MET A 1 13 ? -0.087 -1.348  0.797  1.00 0.00 ? 13 MET A N    4  
ATOM 882  C CA   . MET A 1 13 ? 0.260  -2.071  -0.458 1.00 0.00 ? 13 MET A CA   4  
ATOM 883  C C    . MET A 1 13 ? -1.013 -2.274  -1.269 1.00 0.00 ? 13 MET A C    4  
ATOM 884  O O    . MET A 1 13 ? -2.059 -2.553  -0.725 1.00 0.00 ? 13 MET A O    4  
ATOM 885  C CB   . MET A 1 13 ? 0.854  -3.442  -0.125 1.00 0.00 ? 13 MET A CB   4  
ATOM 886  C CG   . MET A 1 13 ? 1.742  -3.902  -1.282 1.00 0.00 ? 13 MET A CG   4  
ATOM 887  S SD   . MET A 1 13 ? 1.710  -5.709  -1.395 1.00 0.00 ? 13 MET A SD   4  
ATOM 888  C CE   . MET A 1 13 ? 2.638  -6.058  0.118  1.00 0.00 ? 13 MET A CE   4  
ATOM 889  H H    . MET A 1 13 ? 0.178  -1.712  1.667  1.00 0.00 ? 13 MET A H    4  
ATOM 890  H HA   . MET A 1 13 ? 0.972  -1.493  -1.028 1.00 0.00 ? 13 MET A HA   4  
ATOM 891  H HB2  . MET A 1 13 ? 1.442  -3.371  0.778  1.00 0.00 ? 13 MET A HB2  4  
ATOM 892  H HB3  . MET A 1 13 ? 0.055  -4.155  0.018  1.00 0.00 ? 13 MET A HB3  4  
ATOM 893  H HG2  . MET A 1 13 ? 1.374  -3.479  -2.206 1.00 0.00 ? 13 MET A HG2  4  
ATOM 894  H HG3  . MET A 1 13 ? 2.754  -3.569  -1.112 1.00 0.00 ? 13 MET A HG3  4  
ATOM 895  H HE1  . MET A 1 13 ? 2.605  -7.120  0.320  1.00 0.00 ? 13 MET A HE1  4  
ATOM 896  H HE2  . MET A 1 13 ? 2.196  -5.524  0.942  1.00 0.00 ? 13 MET A HE2  4  
ATOM 897  H HE3  . MET A 1 13 ? 3.663  -5.741  -0.009 1.00 0.00 ? 13 MET A HE3  4  
ATOM 898  N N    . ASN A 1 14 ? -0.939 -2.146  -2.564 1.00 0.00 ? 14 ASN A N    4  
ATOM 899  C CA   . ASN A 1 14 ? -2.158 -2.341  -3.397 1.00 0.00 ? 14 ASN A CA   4  
ATOM 900  C C    . ASN A 1 14 ? -2.683 -3.758  -3.177 1.00 0.00 ? 14 ASN A C    4  
ATOM 901  O O    . ASN A 1 14 ? -3.873 -3.986  -3.088 1.00 0.00 ? 14 ASN A O    4  
ATOM 902  C CB   . ASN A 1 14 ? -1.806 -2.149  -4.875 1.00 0.00 ? 14 ASN A CB   4  
ATOM 903  C CG   . ASN A 1 14 ? -3.035 -2.446  -5.739 1.00 0.00 ? 14 ASN A CG   4  
ATOM 904  O OD1  . ASN A 1 14 ? -2.918 -3.018  -6.805 1.00 0.00 ? 14 ASN A OD1  4  
ATOM 905  N ND2  . ASN A 1 14 ? -4.217 -2.079  -5.324 1.00 0.00 ? 14 ASN A ND2  4  
ATOM 906  H H    . ASN A 1 14 ? -0.083 -1.927  -2.989 1.00 0.00 ? 14 ASN A H    4  
ATOM 907  H HA   . ASN A 1 14 ? -2.913 -1.625  -3.108 1.00 0.00 ? 14 ASN A HA   4  
ATOM 908  H HB2  . ASN A 1 14 ? -1.488 -1.129  -5.039 1.00 0.00 ? 14 ASN A HB2  4  
ATOM 909  H HB3  . ASN A 1 14 ? -1.008 -2.825  -5.145 1.00 0.00 ? 14 ASN A HB3  4  
ATOM 910  H HD21 . ASN A 1 14 ? -4.311 -1.616  -4.462 1.00 0.00 ? 14 ASN A HD21 4  
ATOM 911  H HD22 . ASN A 1 14 ? -5.010 -2.266  -5.873 1.00 0.00 ? 14 ASN A HD22 4  
ATOM 912  N N    . TRP A 1 15 ? -1.800 -4.709  -3.085 1.00 0.00 ? 15 TRP A N    4  
ATOM 913  C CA   . TRP A 1 15 ? -2.235 -6.114  -2.867 1.00 0.00 ? 15 TRP A CA   4  
ATOM 914  C C    . TRP A 1 15 ? -2.621 -6.308  -1.400 1.00 0.00 ? 15 TRP A C    4  
ATOM 915  O O    . TRP A 1 15 ? -2.629 -5.326  -0.676 1.00 0.00 ? 15 TRP A O    4  
ATOM 916  C CB   . TRP A 1 15 ? -1.080 -7.048  -3.225 1.00 0.00 ? 15 TRP A CB   4  
ATOM 917  C CG   . TRP A 1 15 ? -0.529 -6.645  -4.553 1.00 0.00 ? 15 TRP A CG   4  
ATOM 918  C CD1  . TRP A 1 15 ? 0.564  -5.869  -4.742 1.00 0.00 ? 15 TRP A CD1  4  
ATOM 919  C CD2  . TRP A 1 15 ? -1.028 -6.978  -5.878 1.00 0.00 ? 15 TRP A CD2  4  
ATOM 920  N NE1  . TRP A 1 15 ? 0.766  -5.706  -6.101 1.00 0.00 ? 15 TRP A NE1  4  
ATOM 921  C CE2  . TRP A 1 15 ? -0.190 -6.372  -6.842 1.00 0.00 ? 15 TRP A CE2  4  
ATOM 922  C CE3  . TRP A 1 15 ? -2.117 -7.742  -6.328 1.00 0.00 ? 15 TRP A CE3  4  
ATOM 923  C CZ2  . TRP A 1 15 ? -0.426 -6.520  -8.210 1.00 0.00 ? 15 TRP A CZ2  4  
ATOM 924  C CZ3  . TRP A 1 15 ? -2.359 -7.893  -7.703 1.00 0.00 ? 15 TRP A CZ3  4  
ATOM 925  C CH2  . TRP A 1 15 ? -1.514 -7.284  -8.642 1.00 0.00 ? 15 TRP A CH2  4  
ATOM 926  O OXT  . TRP A 1 15 ? -2.904 -7.434  -1.024 1.00 0.00 ? 15 TRP A OXT  4  
ATOM 927  H H    . TRP A 1 15 ? -0.846 -4.499  -3.157 1.00 0.00 ? 15 TRP A H    4  
ATOM 928  H HA   . TRP A 1 15 ? -3.084 -6.332  -3.497 1.00 0.00 ? 15 TRP A HA   4  
ATOM 929  H HB2  . TRP A 1 15 ? -0.310 -6.974  -2.474 1.00 0.00 ? 15 TRP A HB2  4  
ATOM 930  H HB3  . TRP A 1 15 ? -1.440 -8.064  -3.277 1.00 0.00 ? 15 TRP A HB3  4  
ATOM 931  H HD1  . TRP A 1 15 ? 1.177  -5.445  -3.961 1.00 0.00 ? 15 TRP A HD1  4  
ATOM 932  H HE1  . TRP A 1 15 ? 1.491  -5.187  -6.508 1.00 0.00 ? 15 TRP A HE1  4  
ATOM 933  H HE3  . TRP A 1 15 ? -2.772 -8.214  -5.610 1.00 0.00 ? 15 TRP A HE3  4  
ATOM 934  H HZ2  . TRP A 1 15 ? 0.228  -6.048  -8.928 1.00 0.00 ? 15 TRP A HZ2  4  
ATOM 935  H HZ3  . TRP A 1 15 ? -3.199 -8.483  -8.039 1.00 0.00 ? 15 TRP A HZ3  4  
ATOM 936  H HH2  . TRP A 1 15 ? -1.705 -7.403  -9.698 1.00 0.00 ? 15 TRP A HH2  4  
ATOM 937  N N    . GLY A 1 1  ? 1.873  0.675   0.204  1.00 0.00 ? 1  GLY A N    5  
ATOM 938  C CA   . GLY A 1 1  ? 2.661  1.200   -0.996 1.00 0.00 ? 1  GLY A CA   5  
ATOM 939  C C    . GLY A 1 1  ? 1.972  1.345   -2.308 1.00 0.00 ? 1  GLY A C    5  
ATOM 940  O O    . GLY A 1 1  ? 2.585  1.623   -3.319 1.00 0.00 ? 1  GLY A O    5  
ATOM 941  H H1   . GLY A 1 1  ? 0.861  0.852   0.063  1.00 0.00 ? 1  GLY A H1   5  
ATOM 942  H HA2  . GLY A 1 1  ? 3.368  2.040   -0.599 1.00 0.00 ? 1  GLY A HA2  5  
ATOM 943  H HA3  . GLY A 1 1  ? 3.139  0.483   -1.450 1.00 0.00 ? 1  GLY A HA3  5  
ATOM 944  N N    . GLY A 1 2  ? 0.682  1.165   -2.322 1.00 0.00 ? 2  GLY A N    5  
ATOM 945  C CA   . GLY A 1 2  ? -0.081 1.293   -3.592 1.00 0.00 ? 2  GLY A CA   5  
ATOM 946  C C    . GLY A 1 2  ? -1.559 1.506   -3.268 1.00 0.00 ? 2  GLY A C    5  
ATOM 947  O O    . GLY A 1 2  ? -2.432 1.097   -4.006 1.00 0.00 ? 2  GLY A O    5  
ATOM 948  H H    . GLY A 1 2  ? 0.213  0.945   -1.493 1.00 0.00 ? 2  GLY A H    5  
ATOM 949  H HA2  . GLY A 1 2  ? 0.295  2.137   -4.154 1.00 0.00 ? 2  GLY A HA2  5  
ATOM 950  H HA3  . GLY A 1 2  ? 0.030  0.389   -4.174 1.00 0.00 ? 2  GLY A HA3  5  
ATOM 951  N N    . TRP A 1 3  ? -1.846 2.150   -2.171 1.00 0.00 ? 3  TRP A N    5  
ATOM 952  C CA   . TRP A 1 3  ? -3.267 2.398   -1.799 1.00 0.00 ? 3  TRP A CA   5  
ATOM 953  C C    . TRP A 1 3  ? -4.095 1.134   -2.040 1.00 0.00 ? 3  TRP A C    5  
ATOM 954  O O    . TRP A 1 3  ? -4.775 1.007   -3.039 1.00 0.00 ? 3  TRP A O    5  
ATOM 955  C CB   . TRP A 1 3  ? -3.813 3.535   -2.662 1.00 0.00 ? 3  TRP A CB   5  
ATOM 956  C CG   . TRP A 1 3  ? -2.835 4.666   -2.664 1.00 0.00 ? 3  TRP A CG   5  
ATOM 957  C CD1  . TRP A 1 3  ? -1.688 4.697   -3.381 1.00 0.00 ? 3  TRP A CD1  5  
ATOM 958  C CD2  . TRP A 1 3  ? -2.896 5.924   -1.933 1.00 0.00 ? 3  TRP A CD2  5  
ATOM 959  N NE1  . TRP A 1 3  ? -1.039 5.892   -3.133 1.00 0.00 ? 3  TRP A NE1  5  
ATOM 960  C CE2  . TRP A 1 3  ? -1.744 6.683   -2.249 1.00 0.00 ? 3  TRP A CE2  5  
ATOM 961  C CE3  . TRP A 1 3  ? -3.829 6.474   -1.038 1.00 0.00 ? 3  TRP A CE3  5  
ATOM 962  C CZ2  . TRP A 1 3  ? -1.525 7.944   -1.692 1.00 0.00 ? 3  TRP A CZ2  5  
ATOM 963  C CZ3  . TRP A 1 3  ? -3.611 7.743   -0.476 1.00 0.00 ? 3  TRP A CZ3  5  
ATOM 964  C CH2  . TRP A 1 3  ? -2.462 8.476   -0.803 1.00 0.00 ? 3  TRP A CH2  5  
ATOM 965  H H    . TRP A 1 3  ? -1.125 2.475   -1.592 1.00 0.00 ? 3  TRP A H    5  
ATOM 966  H HA   . TRP A 1 3  ? -3.326 2.676   -0.758 1.00 0.00 ? 3  TRP A HA   5  
ATOM 967  H HB2  . TRP A 1 3  ? -3.956 3.182   -3.674 1.00 0.00 ? 3  TRP A HB2  5  
ATOM 968  H HB3  . TRP A 1 3  ? -4.756 3.874   -2.261 1.00 0.00 ? 3  TRP A HB3  5  
ATOM 969  H HD1  . TRP A 1 3  ? -1.335 3.916   -4.038 1.00 0.00 ? 3  TRP A HD1  5  
ATOM 970  H HE1  . TRP A 1 3  ? -0.184 6.163   -3.528 1.00 0.00 ? 3  TRP A HE1  5  
ATOM 971  H HE3  . TRP A 1 3  ? -4.718 5.918   -0.779 1.00 0.00 ? 3  TRP A HE3  5  
ATOM 972  H HZ2  . TRP A 1 3  ? -0.637 8.504   -1.948 1.00 0.00 ? 3  TRP A HZ2  5  
ATOM 973  H HZ3  . TRP A 1 3  ? -4.334 8.158   0.212  1.00 0.00 ? 3  TRP A HZ3  5  
ATOM 974  H HH2  . TRP A 1 3  ? -2.301 9.452   -0.368 1.00 0.00 ? 3  TRP A HH2  5  
ATOM 975  N N    . GLY A 1 4  ? -4.046 0.198   -1.129 1.00 0.00 ? 4  GLY A N    5  
ATOM 976  C CA   . GLY A 1 4  ? -4.831 -1.056  -1.304 1.00 0.00 ? 4  GLY A CA   5  
ATOM 977  C C    . GLY A 1 4  ? -5.396 -1.512  0.045  1.00 0.00 ? 4  GLY A C    5  
ATOM 978  O O    . GLY A 1 4  ? -6.556 -1.302  0.341  1.00 0.00 ? 4  GLY A O    5  
ATOM 979  H H    . GLY A 1 4  ? -3.493 0.321   -0.333 1.00 0.00 ? 4  GLY A H    5  
ATOM 980  H HA2  . GLY A 1 4  ? -5.647 -0.873  -1.990 1.00 0.00 ? 4  GLY A HA2  5  
ATOM 981  H HA3  . GLY A 1 4  ? -4.196 -1.828  -1.705 1.00 0.00 ? 4  GLY A HA3  5  
ATOM 982  N N    . THR A 1 5  ? -4.596 -2.146  0.864  1.00 0.00 ? 5  THR A N    5  
ATOM 983  C CA   . THR A 1 5  ? -5.116 -2.623  2.180  1.00 0.00 ? 5  THR A CA   5  
ATOM 984  C C    . THR A 1 5  ? -3.986 -2.738  3.208  1.00 0.00 ? 5  THR A C    5  
ATOM 985  O O    . THR A 1 5  ? -3.859 -1.931  4.108  1.00 0.00 ? 5  THR A O    5  
ATOM 986  C CB   . THR A 1 5  ? -5.742 -4.007  2.001  1.00 0.00 ? 5  THR A CB   5  
ATOM 987  O OG1  . THR A 1 5  ? -5.403 -4.822  3.113  1.00 0.00 ? 5  THR A OG1  5  
ATOM 988  C CG2  . THR A 1 5  ? -5.206 -4.645  0.719  1.00 0.00 ? 5  THR A CG2  5  
ATOM 989  H H    . THR A 1 5  ? -3.667 -2.319  0.609  1.00 0.00 ? 5  THR A H    5  
ATOM 990  H HA   . THR A 1 5  ? -5.867 -1.940  2.539  1.00 0.00 ? 5  THR A HA   5  
ATOM 991  H HB   . THR A 1 5  ? -6.811 -3.914  1.933  1.00 0.00 ? 5  THR A HB   5  
ATOM 992  H HG1  . THR A 1 5  ? -4.498 -5.123  2.999  1.00 0.00 ? 5  THR A HG1  5  
ATOM 993  H HG21 . THR A 1 5  ? -4.127 -4.672  0.754  1.00 0.00 ? 5  THR A HG21 5  
ATOM 994  H HG22 . THR A 1 5  ? -5.523 -4.061  -0.131 1.00 0.00 ? 5  THR A HG22 5  
ATOM 995  H HG23 . THR A 1 5  ? -5.588 -5.650  0.628  1.00 0.00 ? 5  THR A HG23 5  
ATOM 996  N N    . VAL A 1 6  ? -3.188 -3.764  3.090  1.00 0.00 ? 6  VAL A N    5  
ATOM 997  C CA   . VAL A 1 6  ? -2.078 -3.989  4.066  1.00 0.00 ? 6  VAL A CA   5  
ATOM 998  C C    . VAL A 1 6  ? -1.131 -2.770  4.114  1.00 0.00 ? 6  VAL A C    5  
ATOM 999  O O    . VAL A 1 6  ? -0.774 -2.238  3.085  1.00 0.00 ? 6  VAL A O    5  
ATOM 1000 C CB   . VAL A 1 6  ? -1.288 -5.232  3.633  1.00 0.00 ? 6  VAL A CB   5  
ATOM 1001 C CG1  . VAL A 1 6  ? -1.533 -5.503  2.149  1.00 0.00 ? 6  VAL A CG1  5  
ATOM 1002 C CG2  . VAL A 1 6  ? 0.210  -5.014  3.861  1.00 0.00 ? 6  VAL A CG2  5  
ATOM 1003 H H    . VAL A 1 6  ? -3.335 -4.407  2.367  1.00 0.00 ? 6  VAL A H    5  
ATOM 1004 H HA   . VAL A 1 6  ? -2.505 -4.169  5.032  1.00 0.00 ? 6  VAL A HA   5  
ATOM 1005 H HB   . VAL A 1 6  ? -1.618 -6.084  4.210  1.00 0.00 ? 6  VAL A HB   5  
ATOM 1006 H HG11 . VAL A 1 6  ? -1.549 -4.568  1.610  1.00 0.00 ? 6  VAL A HG11 5  
ATOM 1007 H HG12 . VAL A 1 6  ? -2.481 -6.008  2.024  1.00 0.00 ? 6  VAL A HG12 5  
ATOM 1008 H HG13 . VAL A 1 6  ? -0.741 -6.127  1.763  1.00 0.00 ? 6  VAL A HG13 5  
ATOM 1009 H HG21 . VAL A 1 6  ? 0.373  -4.636  4.857  1.00 0.00 ? 6  VAL A HG21 5  
ATOM 1010 H HG22 . VAL A 1 6  ? 0.588  -4.308  3.134  1.00 0.00 ? 6  VAL A HG22 5  
ATOM 1011 H HG23 . VAL A 1 6  ? 0.727  -5.954  3.746  1.00 0.00 ? 6  VAL A HG23 5  
ATOM 1012 N N    . PRO A 1 7  ? -0.692 -2.348  5.296  1.00 0.00 ? 7  PRO A N    5  
ATOM 1013 C CA   . PRO A 1 7  ? 0.258  -1.188  5.441  1.00 0.00 ? 7  PRO A CA   5  
ATOM 1014 C C    . PRO A 1 7  ? 1.568  -1.395  4.668  1.00 0.00 ? 7  PRO A C    5  
ATOM 1015 O O    . PRO A 1 7  ? 2.065  -2.498  4.555  1.00 0.00 ? 7  PRO A O    5  
ATOM 1016 C CB   . PRO A 1 7  ? 0.570  -1.143  6.939  1.00 0.00 ? 7  PRO A CB   5  
ATOM 1017 C CG   . PRO A 1 7  ? -0.540 -1.869  7.612  1.00 0.00 ? 7  PRO A CG   5  
ATOM 1018 C CD   . PRO A 1 7  ? -1.055 -2.905  6.619  1.00 0.00 ? 7  PRO A CD   5  
ATOM 1019 H HA   . PRO A 1 7  ? -0.213 -0.267  5.138  1.00 0.00 ? 7  PRO A HA   5  
ATOM 1020 H HB2  . PRO A 1 7  ? 1.513  -1.634  7.137  1.00 0.00 ? 7  PRO A HB2  5  
ATOM 1021 H HB3  . PRO A 1 7  ? 0.602  -0.121  7.282  1.00 0.00 ? 7  PRO A HB3  5  
ATOM 1022 H HG2  . PRO A 1 7  ? -0.171 -2.359  8.502  1.00 0.00 ? 7  PRO A HG2  5  
ATOM 1023 H HG3  . PRO A 1 7  ? -1.334 -1.184  7.864  1.00 0.00 ? 7  PRO A HG3  5  
ATOM 1024 H HD2  . PRO A 1 7  ? -0.574 -3.861  6.783  1.00 0.00 ? 7  PRO A HD2  5  
ATOM 1025 H HD3  . PRO A 1 7  ? -2.123 -2.990  6.715  1.00 0.00 ? 7  PRO A HD3  5  
ATOM 1026 N N    . ASP A 1 8  ? 2.131  -0.339  4.135  1.00 0.00 ? 8  ASP A N    5  
ATOM 1027 C CA   . ASP A 1 8  ? 3.406  -0.480  3.370  1.00 0.00 ? 8  ASP A CA   5  
ATOM 1028 C C    . ASP A 1 8  ? 4.288  0.764   3.548  1.00 0.00 ? 8  ASP A C    5  
ATOM 1029 O O    . ASP A 1 8  ? 4.159  1.503   4.504  1.00 0.00 ? 8  ASP A O    5  
ATOM 1030 C CB   . ASP A 1 8  ? 3.077  -0.640  1.895  1.00 0.00 ? 8  ASP A CB   5  
ATOM 1031 C CG   . ASP A 1 8  ? 2.410  0.637   1.386  1.00 0.00 ? 8  ASP A CG   5  
ATOM 1032 O OD1  . ASP A 1 8  ? 2.390  1.622   2.108  1.00 0.00 ? 8  ASP A OD1  5  
ATOM 1033 H H    . ASP A 1 8  ? 1.714  0.543   4.236  1.00 0.00 ? 8  ASP A H    5  
ATOM 1034 H HA   . ASP A 1 8  ? 3.939  -1.353  3.714  1.00 0.00 ? 8  ASP A HA   5  
ATOM 1035 H HB2  . ASP A 1 8  ? 3.984  -0.824  1.338  1.00 0.00 ? 8  ASP A HB2  5  
ATOM 1036 H HB3  . ASP A 1 8  ? 2.398  -1.467  1.773  1.00 0.00 ? 8  ASP A HB3  5  
ATOM 1037 N N    . TRP A 1 9  ? 5.186  0.995   2.619  1.00 0.00 ? 9  TRP A N    5  
ATOM 1038 C CA   . TRP A 1 9  ? 6.085  2.184   2.711  1.00 0.00 ? 9  TRP A CA   5  
ATOM 1039 C C    . TRP A 1 9  ? 5.292  3.469   2.460  1.00 0.00 ? 9  TRP A C    5  
ATOM 1040 O O    . TRP A 1 9  ? 5.338  4.395   3.245  1.00 0.00 ? 9  TRP A O    5  
ATOM 1041 C CB   . TRP A 1 9  ? 7.200  2.069   1.666  1.00 0.00 ? 9  TRP A CB   5  
ATOM 1042 C CG   . TRP A 1 9  ? 6.623  1.617   0.361  1.00 0.00 ? 9  TRP A CG   5  
ATOM 1043 C CD1  . TRP A 1 9  ? 6.262  0.345   0.078  1.00 0.00 ? 9  TRP A CD1  5  
ATOM 1044 C CD2  . TRP A 1 9  ? 6.342  2.399   -0.841 1.00 0.00 ? 9  TRP A CD2  5  
ATOM 1045 N NE1  . TRP A 1 9  ? 5.772  0.295   -1.214 1.00 0.00 ? 9  TRP A NE1  5  
ATOM 1046 C CE2  . TRP A 1 9  ? 5.800  1.533   -1.821 1.00 0.00 ? 9  TRP A CE2  5  
ATOM 1047 C CE3  . TRP A 1 9  ? 6.498  3.758   -1.173 1.00 0.00 ? 9  TRP A CE3  5  
ATOM 1048 C CZ2  . TRP A 1 9  ? 5.428  1.997   -3.083 1.00 0.00 ? 9  TRP A CZ2  5  
ATOM 1049 C CZ3  . TRP A 1 9  ? 6.124  4.228   -2.444 1.00 0.00 ? 9  TRP A CZ3  5  
ATOM 1050 C CH2  . TRP A 1 9  ? 5.589  3.349   -3.396 1.00 0.00 ? 9  TRP A CH2  5  
ATOM 1051 H H    . TRP A 1 9  ? 5.264  0.382   1.859  1.00 0.00 ? 9  TRP A H    5  
ATOM 1052 H HA   . TRP A 1 9  ? 6.524  2.224   3.698  1.00 0.00 ? 9  TRP A HA   5  
ATOM 1053 H HB2  . TRP A 1 9  ? 7.671  3.034   1.534  1.00 0.00 ? 9  TRP A HB2  5  
ATOM 1054 H HB3  . TRP A 1 9  ? 7.936  1.352   2.000  1.00 0.00 ? 9  TRP A HB3  5  
ATOM 1055 H HD1  . TRP A 1 9  ? 6.344  -0.495  0.753  1.00 0.00 ? 9  TRP A HD1  5  
ATOM 1056 H HE1  . TRP A 1 9  ? 5.440  -0.512  -1.660 1.00 0.00 ? 9  TRP A HE1  5  
ATOM 1057 H HE3  . TRP A 1 9  ? 6.909  4.445   -0.447 1.00 0.00 ? 9  TRP A HE3  5  
ATOM 1058 H HZ2  . TRP A 1 9  ? 5.016  1.316   -3.813 1.00 0.00 ? 9  TRP A HZ2  5  
ATOM 1059 H HZ3  . TRP A 1 9  ? 6.249  5.273   -2.688 1.00 0.00 ? 9  TRP A HZ3  5  
ATOM 1060 H HH2  . TRP A 1 9  ? 5.303  3.716   -4.371 1.00 0.00 ? 9  TRP A HH2  5  
ATOM 1061 N N    . PHE A 1 10 ? 4.560  3.538   1.379  1.00 0.00 ? 10 PHE A N    5  
ATOM 1062 C CA   . PHE A 1 10 ? 3.771  4.774   1.107  1.00 0.00 ? 10 PHE A CA   5  
ATOM 1063 C C    . PHE A 1 10 ? 2.553  4.776   2.030  1.00 0.00 ? 10 PHE A C    5  
ATOM 1064 O O    . PHE A 1 10 ? 2.467  5.550   2.963  1.00 0.00 ? 10 PHE A O    5  
ATOM 1065 C CB   . PHE A 1 10 ? 3.314  4.800   -0.357 1.00 0.00 ? 10 PHE A CB   5  
ATOM 1066 C CG   . PHE A 1 10 ? 3.312  6.228   -0.864 1.00 0.00 ? 10 PHE A CG   5  
ATOM 1067 C CD1  . PHE A 1 10 ? 2.926  7.276   -0.017 1.00 0.00 ? 10 PHE A CD1  5  
ATOM 1068 C CD2  . PHE A 1 10 ? 3.703  6.504   -2.182 1.00 0.00 ? 10 PHE A CD2  5  
ATOM 1069 C CE1  . PHE A 1 10 ? 2.930  8.595   -0.488 1.00 0.00 ? 10 PHE A CE1  5  
ATOM 1070 C CE2  . PHE A 1 10 ? 3.707  7.824   -2.651 1.00 0.00 ? 10 PHE A CE2  5  
ATOM 1071 C CZ   . PHE A 1 10 ? 3.320  8.869   -1.803 1.00 0.00 ? 10 PHE A CZ   5  
ATOM 1072 H H    . PHE A 1 10 ? 4.524  2.781   0.758  1.00 0.00 ? 10 PHE A H    5  
ATOM 1073 H HA   . PHE A 1 10 ? 4.381  5.642   1.311  1.00 0.00 ? 10 PHE A HA   5  
ATOM 1074 H HB2  . PHE A 1 10 ? 3.991  4.207   -0.956 1.00 0.00 ? 10 PHE A HB2  5  
ATOM 1075 H HB3  . PHE A 1 10 ? 2.317  4.391   -0.430 1.00 0.00 ? 10 PHE A HB3  5  
ATOM 1076 H HD1  . PHE A 1 10 ? 2.623  7.071   0.996  1.00 0.00 ? 10 PHE A HD1  5  
ATOM 1077 H HD2  . PHE A 1 10 ? 4.002  5.699   -2.837 1.00 0.00 ? 10 PHE A HD2  5  
ATOM 1078 H HE1  . PHE A 1 10 ? 2.633  9.403   0.165  1.00 0.00 ? 10 PHE A HE1  5  
ATOM 1079 H HE2  . PHE A 1 10 ? 4.007  8.035   -3.666 1.00 0.00 ? 10 PHE A HE2  5  
ATOM 1080 H HZ   . PHE A 1 10 ? 3.323  9.887   -2.165 1.00 0.00 ? 10 PHE A HZ   5  
ATOM 1081 N N    . PHE A 1 11 ? 1.621  3.898   1.786  1.00 0.00 ? 11 PHE A N    5  
ATOM 1082 C CA   . PHE A 1 11 ? 0.417  3.824   2.655  1.00 0.00 ? 11 PHE A CA   5  
ATOM 1083 C C    . PHE A 1 11 ? -0.017 2.364   2.774  1.00 0.00 ? 11 PHE A C    5  
ATOM 1084 O O    . PHE A 1 11 ? 0.248  1.709   3.763  1.00 0.00 ? 11 PHE A O    5  
ATOM 1085 C CB   . PHE A 1 11 ? -0.720 4.653   2.055  1.00 0.00 ? 11 PHE A CB   5  
ATOM 1086 C CG   . PHE A 1 11 ? -0.368 6.120   2.132  1.00 0.00 ? 11 PHE A CG   5  
ATOM 1087 C CD1  . PHE A 1 11 ? -0.319 6.763   3.376  1.00 0.00 ? 11 PHE A CD1  5  
ATOM 1088 C CD2  . PHE A 1 11 ? -0.094 6.837   0.962  1.00 0.00 ? 11 PHE A CD2  5  
ATOM 1089 C CE1  . PHE A 1 11 ? 0.006  8.122   3.449  1.00 0.00 ? 11 PHE A CE1  5  
ATOM 1090 C CE2  . PHE A 1 11 ? 0.232  8.197   1.036  1.00 0.00 ? 11 PHE A CE2  5  
ATOM 1091 C CZ   . PHE A 1 11 ? 0.282  8.840   2.279  1.00 0.00 ? 11 PHE A CZ   5  
ATOM 1092 H H    . PHE A 1 11 ? 1.722  3.275   1.036  1.00 0.00 ? 11 PHE A H    5  
ATOM 1093 H HA   . PHE A 1 11 ? 0.662  4.204   3.634  1.00 0.00 ? 11 PHE A HA   5  
ATOM 1094 H HB2  . PHE A 1 11 ? -0.864 4.371   1.021  1.00 0.00 ? 11 PHE A HB2  5  
ATOM 1095 H HB3  . PHE A 1 11 ? -1.629 4.472   2.610  1.00 0.00 ? 11 PHE A HB3  5  
ATOM 1096 H HD1  . PHE A 1 11 ? -0.533 6.209   4.279  1.00 0.00 ? 11 PHE A HD1  5  
ATOM 1097 H HD2  . PHE A 1 11 ? -0.132 6.341   0.004  1.00 0.00 ? 11 PHE A HD2  5  
ATOM 1098 H HE1  . PHE A 1 11 ? 0.044  8.618   4.409  1.00 0.00 ? 11 PHE A HE1  5  
ATOM 1099 H HE2  . PHE A 1 11 ? 0.443  8.750   0.133  1.00 0.00 ? 11 PHE A HE2  5  
ATOM 1100 H HZ   . PHE A 1 11 ? 0.533  9.888   2.336  1.00 0.00 ? 11 PHE A HZ   5  
ATOM 1101 N N    . ASN A 1 12 ? -0.672 1.847   1.771  1.00 0.00 ? 12 ASN A N    5  
ATOM 1102 C CA   . ASN A 1 12 ? -1.111 0.424   1.823  1.00 0.00 ? 12 ASN A CA   5  
ATOM 1103 C C    . ASN A 1 12 ? -0.740 -0.277  0.511  1.00 0.00 ? 12 ASN A C    5  
ATOM 1104 O O    . ASN A 1 12 ? -0.904 0.272   -0.560 1.00 0.00 ? 12 ASN A O    5  
ATOM 1105 C CB   . ASN A 1 12 ? -2.626 0.368   2.029  1.00 0.00 ? 12 ASN A CB   5  
ATOM 1106 C CG   . ASN A 1 12 ? -2.976 0.947   3.400  1.00 0.00 ? 12 ASN A CG   5  
ATOM 1107 O OD1  . ASN A 1 12 ? -2.447 0.521   4.407  1.00 0.00 ? 12 ASN A OD1  5  
ATOM 1108 N ND2  . ASN A 1 12 ? -3.847 1.914   3.479  1.00 0.00 ? 12 ASN A ND2  5  
ATOM 1109 H H    . ASN A 1 12 ? -0.868 2.392   0.979  1.00 0.00 ? 12 ASN A H    5  
ATOM 1110 H HA   . ASN A 1 12 ? -0.619 -0.067  2.644  1.00 0.00 ? 12 ASN A HA   5  
ATOM 1111 H HB2  . ASN A 1 12 ? -3.115 0.949   1.260  1.00 0.00 ? 12 ASN A HB2  5  
ATOM 1112 H HB3  . ASN A 1 12 ? -2.960 -0.658  1.977  1.00 0.00 ? 12 ASN A HB3  5  
ATOM 1113 H HD21 . ASN A 1 12 ? -4.270 2.263   2.663  1.00 0.00 ? 12 ASN A HD21 5  
ATOM 1114 H HD22 . ASN A 1 12 ? -4.080 2.295   4.355  1.00 0.00 ? 12 ASN A HD22 5  
ATOM 1115 N N    . MET A 1 13 ? -0.247 -1.489  0.577  1.00 0.00 ? 13 MET A N    5  
ATOM 1116 C CA   . MET A 1 13 ? 0.123  -2.207  -0.679 1.00 0.00 ? 13 MET A CA   5  
ATOM 1117 C C    . MET A 1 13 ? -1.110 -2.342  -1.568 1.00 0.00 ? 13 MET A C    5  
ATOM 1118 O O    . MET A 1 13 ? -2.186 -2.657  -1.106 1.00 0.00 ? 13 MET A O    5  
ATOM 1119 C CB   . MET A 1 13 ? 0.658  -3.606  -0.350 1.00 0.00 ? 13 MET A CB   5  
ATOM 1120 C CG   . MET A 1 13 ? 2.178  -3.637  -0.529 1.00 0.00 ? 13 MET A CG   5  
ATOM 1121 S SD   . MET A 1 13 ? 2.808  -5.271  -0.074 1.00 0.00 ? 13 MET A SD   5  
ATOM 1122 C CE   . MET A 1 13 ? 4.523  -4.998  -0.578 1.00 0.00 ? 13 MET A CE   5  
ATOM 1123 H H    . MET A 1 13 ? -0.125 -1.923  1.446  1.00 0.00 ? 13 MET A H    5  
ATOM 1124 H HA   . MET A 1 13 ? 0.882  -1.646  -1.203 1.00 0.00 ? 13 MET A HA   5  
ATOM 1125 H HB2  . MET A 1 13 ? 0.412  -3.853  0.672  1.00 0.00 ? 13 MET A HB2  5  
ATOM 1126 H HB3  . MET A 1 13 ? 0.207  -4.328  -1.014 1.00 0.00 ? 13 MET A HB3  5  
ATOM 1127 H HG2  . MET A 1 13 ? 2.422  -3.434  -1.562 1.00 0.00 ? 13 MET A HG2  5  
ATOM 1128 H HG3  . MET A 1 13 ? 2.633  -2.891  0.097  1.00 0.00 ? 13 MET A HG3  5  
ATOM 1129 H HE1  . MET A 1 13 ? 4.577  -4.945  -1.658 1.00 0.00 ? 13 MET A HE1  5  
ATOM 1130 H HE2  . MET A 1 13 ? 5.135  -5.814  -0.230 1.00 0.00 ? 13 MET A HE2  5  
ATOM 1131 H HE3  . MET A 1 13 ? 4.881  -4.073  -0.148 1.00 0.00 ? 13 MET A HE3  5  
ATOM 1132 N N    . ASN A 1 14 ? -0.955 -2.115  -2.841 1.00 0.00 ? 14 ASN A N    5  
ATOM 1133 C CA   . ASN A 1 14 ? -2.114 -2.233  -3.768 1.00 0.00 ? 14 ASN A CA   5  
ATOM 1134 C C    . ASN A 1 14 ? -2.789 -3.589  -3.566 1.00 0.00 ? 14 ASN A C    5  
ATOM 1135 O O    . ASN A 1 14 ? -3.998 -3.701  -3.590 1.00 0.00 ? 14 ASN A O    5  
ATOM 1136 C CB   . ASN A 1 14 ? -1.620 -2.114  -5.213 1.00 0.00 ? 14 ASN A CB   5  
ATOM 1137 C CG   . ASN A 1 14 ? -2.243 -3.224  -6.058 1.00 0.00 ? 14 ASN A CG   5  
ATOM 1138 O OD1  . ASN A 1 14 ? -3.449 -3.324  -6.159 1.00 0.00 ? 14 ASN A OD1  5  
ATOM 1139 N ND2  . ASN A 1 14 ? -1.462 -4.072  -6.669 1.00 0.00 ? 14 ASN A ND2  5  
ATOM 1140 H H    . ASN A 1 14 ? -0.073 -1.868  -3.191 1.00 0.00 ? 14 ASN A H    5  
ATOM 1141 H HA   . ASN A 1 14 ? -2.822 -1.444  -3.563 1.00 0.00 ? 14 ASN A HA   5  
ATOM 1142 H HB2  . ASN A 1 14 ? -1.909 -1.151  -5.612 1.00 0.00 ? 14 ASN A HB2  5  
ATOM 1143 H HB3  . ASN A 1 14 ? -0.544 -2.206  -5.235 1.00 0.00 ? 14 ASN A HB3  5  
ATOM 1144 H HD21 . ASN A 1 14 ? -0.487 -3.993  -6.584 1.00 0.00 ? 14 ASN A HD21 5  
ATOM 1145 H HD22 . ASN A 1 14 ? -1.850 -4.796  -7.211 1.00 0.00 ? 14 ASN A HD22 5  
ATOM 1146 N N    . TRP A 1 15 ? -2.020 -4.620  -3.360 1.00 0.00 ? 15 TRP A N    5  
ATOM 1147 C CA   . TRP A 1 15 ? -2.621 -5.965  -3.150 1.00 0.00 ? 15 TRP A CA   5  
ATOM 1148 C C    . TRP A 1 15 ? -3.050 -6.114  -1.688 1.00 0.00 ? 15 TRP A C    5  
ATOM 1149 O O    . TRP A 1 15 ? -2.480 -5.435  -0.852 1.00 0.00 ? 15 TRP A O    5  
ATOM 1150 C CB   . TRP A 1 15 ? -1.589 -7.038  -3.488 1.00 0.00 ? 15 TRP A CB   5  
ATOM 1151 C CG   . TRP A 1 15 ? -1.944 -7.677  -4.791 1.00 0.00 ? 15 TRP A CG   5  
ATOM 1152 C CD1  . TRP A 1 15 ? -2.416 -7.026  -5.878 1.00 0.00 ? 15 TRP A CD1  5  
ATOM 1153 C CD2  . TRP A 1 15 ? -1.864 -9.079  -5.156 1.00 0.00 ? 15 TRP A CD2  5  
ATOM 1154 N NE1  . TRP A 1 15 ? -2.626 -7.943  -6.891 1.00 0.00 ? 15 TRP A NE1  5  
ATOM 1155 C CE2  . TRP A 1 15 ? -2.300 -9.225  -6.493 1.00 0.00 ? 15 TRP A CE2  5  
ATOM 1156 C CE3  . TRP A 1 15 ? -1.458 -10.227 -4.460 1.00 0.00 ? 15 TRP A CE3  5  
ATOM 1157 C CZ2  . TRP A 1 15 ? -2.331 -10.470 -7.118 1.00 0.00 ? 15 TRP A CZ2  5  
ATOM 1158 C CZ3  . TRP A 1 15 ? -1.486 -11.482 -5.084 1.00 0.00 ? 15 TRP A CZ3  5  
ATOM 1159 C CH2  . TRP A 1 15 ? -1.921 -11.604 -6.412 1.00 0.00 ? 15 TRP A CH2  5  
ATOM 1160 O OXT  . TRP A 1 15 ? -3.941 -6.908  -1.432 1.00 0.00 ? 15 TRP A OXT  5  
ATOM 1161 H H    . TRP A 1 15 ? -1.046 -4.509  -3.340 1.00 0.00 ? 15 TRP A H    5  
ATOM 1162 H HA   . TRP A 1 15 ? -3.483 -6.078  -3.789 1.00 0.00 ? 15 TRP A HA   5  
ATOM 1163 H HB2  . TRP A 1 15 ? -0.610 -6.588  -3.562 1.00 0.00 ? 15 TRP A HB2  5  
ATOM 1164 H HB3  . TRP A 1 15 ? -1.583 -7.789  -2.710 1.00 0.00 ? 15 TRP A HB3  5  
ATOM 1165 H HD1  . TRP A 1 15 ? -2.598 -5.965  -5.945 1.00 0.00 ? 15 TRP A HD1  5  
ATOM 1166 H HE1  . TRP A 1 15 ? -2.965 -7.731  -7.786 1.00 0.00 ? 15 TRP A HE1  5  
ATOM 1167 H HE3  . TRP A 1 15 ? -1.124 -10.141 -3.435 1.00 0.00 ? 15 TRP A HE3  5  
ATOM 1168 H HZ2  . TRP A 1 15 ? -2.667 -10.558 -8.141 1.00 0.00 ? 15 TRP A HZ2  5  
ATOM 1169 H HZ3  . TRP A 1 15 ? -1.170 -12.357 -4.541 1.00 0.00 ? 15 TRP A HZ3  5  
ATOM 1170 H HH2  . TRP A 1 15 ? -1.941 -12.574 -6.888 1.00 0.00 ? 15 TRP A HH2  5  
ATOM 1171 N N    . GLY A 1 1  ? 1.850  0.679   0.047  1.00 0.00 ? 1  GLY A N    6  
ATOM 1172 C CA   . GLY A 1 1  ? 2.590  1.220   -1.178 1.00 0.00 ? 1  GLY A CA   6  
ATOM 1173 C C    . GLY A 1 1  ? 1.860  1.354   -2.468 1.00 0.00 ? 1  GLY A C    6  
ATOM 1174 O O    . GLY A 1 1  ? 2.450  1.562   -3.511 1.00 0.00 ? 1  GLY A O    6  
ATOM 1175 H H1   . GLY A 1 1  ? 0.834  0.872   -0.048 1.00 0.00 ? 1  GLY A H1   6  
ATOM 1176 H HA2  . GLY A 1 1  ? 3.294  2.074   -0.802 1.00 0.00 ? 1  GLY A HA2  6  
ATOM 1177 H HA3  . GLY A 1 1  ? 3.066  0.513   -1.646 1.00 0.00 ? 1  GLY A HA3  6  
ATOM 1178 N N    . GLY A 1 2  ? 0.562  1.241   -2.434 1.00 0.00 ? 2  GLY A N    6  
ATOM 1179 C CA   . GLY A 1 2  ? -0.235 1.364   -3.684 1.00 0.00 ? 2  GLY A CA   6  
ATOM 1180 C C    . GLY A 1 2  ? -1.708 1.534   -3.317 1.00 0.00 ? 2  GLY A C    6  
ATOM 1181 O O    . GLY A 1 2  ? -2.594 1.183   -4.072 1.00 0.00 ? 2  GLY A O    6  
ATOM 1182 H H    . GLY A 1 2  ? 0.109  1.076   -1.580 1.00 0.00 ? 2  GLY A H    6  
ATOM 1183 H HA2  . GLY A 1 2  ? 0.102  2.227   -4.242 1.00 0.00 ? 2  GLY A HA2  6  
ATOM 1184 H HA3  . GLY A 1 2  ? -0.116 0.472   -4.282 1.00 0.00 ? 2  GLY A HA3  6  
ATOM 1185 N N    . TRP A 1 3  ? -1.974 2.074   -2.160 1.00 0.00 ? 3  TRP A N    6  
ATOM 1186 C CA   . TRP A 1 3  ? -3.384 2.274   -1.735 1.00 0.00 ? 3  TRP A CA   6  
ATOM 1187 C C    . TRP A 1 3  ? -4.170 0.976   -1.934 1.00 0.00 ? 3  TRP A C    6  
ATOM 1188 O O    . TRP A 1 3  ? -4.937 0.837   -2.867 1.00 0.00 ? 3  TRP A O    6  
ATOM 1189 C CB   . TRP A 1 3  ? -3.995 3.394   -2.578 1.00 0.00 ? 3  TRP A CB   6  
ATOM 1190 C CG   . TRP A 1 3  ? -2.990 4.494   -2.714 1.00 0.00 ? 3  TRP A CG   6  
ATOM 1191 C CD1  . TRP A 1 3  ? -2.281 5.020   -1.690 1.00 0.00 ? 3  TRP A CD1  6  
ATOM 1192 C CD2  . TRP A 1 3  ? -2.558 5.203   -3.914 1.00 0.00 ? 3  TRP A CD2  6  
ATOM 1193 N NE1  . TRP A 1 3  ? -1.447 6.007   -2.181 1.00 0.00 ? 3  TRP A NE1  6  
ATOM 1194 C CE2  . TRP A 1 3  ? -1.580 6.158   -3.546 1.00 0.00 ? 3  TRP A CE2  6  
ATOM 1195 C CE3  . TRP A 1 3  ? -2.917 5.113   -5.272 1.00 0.00 ? 3  TRP A CE3  6  
ATOM 1196 C CZ2  . TRP A 1 3  ? -0.978 6.992   -4.488 1.00 0.00 ? 3  TRP A CZ2  6  
ATOM 1197 C CZ3  . TRP A 1 3  ? -2.312 5.952   -6.223 1.00 0.00 ? 3  TRP A CZ3  6  
ATOM 1198 C CH2  . TRP A 1 3  ? -1.345 6.890   -5.832 1.00 0.00 ? 3  TRP A CH2  6  
ATOM 1199 H H    . TRP A 1 3  ? -1.241 2.351   -1.570 1.00 0.00 ? 3  TRP A H    6  
ATOM 1200 H HA   . TRP A 1 3  ? -3.409 2.555   -0.694 1.00 0.00 ? 3  TRP A HA   6  
ATOM 1201 H HB2  . TRP A 1 3  ? -4.252 3.013   -3.556 1.00 0.00 ? 3  TRP A HB2  6  
ATOM 1202 H HB3  . TRP A 1 3  ? -4.882 3.774   -2.090 1.00 0.00 ? 3  TRP A HB3  6  
ATOM 1203 H HD1  . TRP A 1 3  ? -2.355 4.719   -0.655 1.00 0.00 ? 3  TRP A HD1  6  
ATOM 1204 H HE1  . TRP A 1 3  ? -0.829 6.545   -1.642 1.00 0.00 ? 3  TRP A HE1  6  
ATOM 1205 H HE3  . TRP A 1 3  ? -3.659 4.394   -5.585 1.00 0.00 ? 3  TRP A HE3  6  
ATOM 1206 H HZ2  . TRP A 1 3  ? -0.231 7.711   -4.181 1.00 0.00 ? 3  TRP A HZ2  6  
ATOM 1207 H HZ3  . TRP A 1 3  ? -2.594 5.875   -7.264 1.00 0.00 ? 3  TRP A HZ3  6  
ATOM 1208 H HH2  . TRP A 1 3  ? -0.885 7.532   -6.569 1.00 0.00 ? 3  TRP A HH2  6  
ATOM 1209 N N    . GLY A 1 4  ? -3.984 0.024   -1.058 1.00 0.00 ? 4  GLY A N    6  
ATOM 1210 C CA   . GLY A 1 4  ? -4.717 -1.267  -1.183 1.00 0.00 ? 4  GLY A CA   6  
ATOM 1211 C C    . GLY A 1 4  ? -5.221 -1.704  0.197  1.00 0.00 ? 4  GLY A C    6  
ATOM 1212 O O    . GLY A 1 4  ? -6.336 -1.405  0.579  1.00 0.00 ? 4  GLY A O    6  
ATOM 1213 H H    . GLY A 1 4  ? -3.361 0.161   -0.316 1.00 0.00 ? 4  GLY A H    6  
ATOM 1214 H HA2  . GLY A 1 4  ? -5.559 -1.137  -1.850 1.00 0.00 ? 4  GLY A HA2  6  
ATOM 1215 H HA3  . GLY A 1 4  ? -4.056 -2.021  -1.578 1.00 0.00 ? 4  GLY A HA3  6  
ATOM 1216 N N    . THR A 1 5  ? -4.417 -2.413  0.947  1.00 0.00 ? 5  THR A N    6  
ATOM 1217 C CA   . THR A 1 5  ? -4.872 -2.864  2.296  1.00 0.00 ? 5  THR A CA   6  
ATOM 1218 C C    . THR A 1 5  ? -3.677 -3.015  3.244  1.00 0.00 ? 5  THR A C    6  
ATOM 1219 O O    . THR A 1 5  ? -3.444 -2.187  4.104  1.00 0.00 ? 5  THR A O    6  
ATOM 1220 C CB   . THR A 1 5  ? -5.581 -4.213  2.163  1.00 0.00 ? 5  THR A CB   6  
ATOM 1221 O OG1  . THR A 1 5  ? -4.746 -5.116  1.453  1.00 0.00 ? 5  THR A OG1  6  
ATOM 1222 C CG2  . THR A 1 5  ? -6.894 -4.028  1.406  1.00 0.00 ? 5  THR A CG2  6  
ATOM 1223 H H    . THR A 1 5  ? -3.522 -2.652  0.624  1.00 0.00 ? 5  THR A H    6  
ATOM 1224 H HA   . THR A 1 5  ? -5.561 -2.137  2.700  1.00 0.00 ? 5  THR A HA   6  
ATOM 1225 H HB   . THR A 1 5  ? -5.790 -4.609  3.145  1.00 0.00 ? 5  THR A HB   6  
ATOM 1226 H HG1  . THR A 1 5  ? -4.935 -6.004  1.766  1.00 0.00 ? 5  THR A HG1  6  
ATOM 1227 H HG21 . THR A 1 5  ? -7.428 -3.182  1.814  1.00 0.00 ? 5  THR A HG21 6  
ATOM 1228 H HG22 . THR A 1 5  ? -7.496 -4.918  1.507  1.00 0.00 ? 5  THR A HG22 6  
ATOM 1229 H HG23 . THR A 1 5  ? -6.684 -3.852  0.362  1.00 0.00 ? 5  THR A HG23 6  
ATOM 1230 N N    . VAL A 1 6  ? -2.930 -4.079  3.105  1.00 0.00 ? 6  VAL A N    6  
ATOM 1231 C CA   . VAL A 1 6  ? -1.761 -4.307  4.003  1.00 0.00 ? 6  VAL A CA   6  
ATOM 1232 C C    . VAL A 1 6  ? -0.858 -3.054  4.023  1.00 0.00 ? 6  VAL A C    6  
ATOM 1233 O O    . VAL A 1 6  ? -0.535 -2.523  2.981  1.00 0.00 ? 6  VAL A O    6  
ATOM 1234 C CB   . VAL A 1 6  ? -0.958 -5.498  3.472  1.00 0.00 ? 6  VAL A CB   6  
ATOM 1235 C CG1  . VAL A 1 6  ? -0.521 -5.216  2.039  1.00 0.00 ? 6  VAL A CG1  6  
ATOM 1236 C CG2  . VAL A 1 6  ? 0.279  -5.712  4.348  1.00 0.00 ? 6  VAL A CG2  6  
ATOM 1237 H H    . VAL A 1 6  ? -3.149 -4.739  2.414  1.00 0.00 ? 6  VAL A H    6  
ATOM 1238 H HA   . VAL A 1 6  ? -2.117 -4.536  4.988  1.00 0.00 ? 6  VAL A HA   6  
ATOM 1239 H HB   . VAL A 1 6  ? -1.576 -6.385  3.493  1.00 0.00 ? 6  VAL A HB   6  
ATOM 1240 H HG11 . VAL A 1 6  ? -1.088 -4.385  1.648  1.00 0.00 ? 6  VAL A HG11 6  
ATOM 1241 H HG12 . VAL A 1 6  ? -0.696 -6.091  1.429  1.00 0.00 ? 6  VAL A HG12 6  
ATOM 1242 H HG13 . VAL A 1 6  ? 0.530  -4.971  2.027  1.00 0.00 ? 6  VAL A HG13 6  
ATOM 1243 H HG21 . VAL A 1 6  ? 0.912  -4.839  4.295  1.00 0.00 ? 6  VAL A HG21 6  
ATOM 1244 H HG22 . VAL A 1 6  ? 0.825  -6.574  3.994  1.00 0.00 ? 6  VAL A HG22 6  
ATOM 1245 H HG23 . VAL A 1 6  ? -0.028 -5.874  5.369  1.00 0.00 ? 6  VAL A HG23 6  
ATOM 1246 N N    . PRO A 1 7  ? -0.428 -2.587  5.186  1.00 0.00 ? 7  PRO A N    6  
ATOM 1247 C CA   . PRO A 1 7  ? 0.470  -1.388  5.284  1.00 0.00 ? 7  PRO A CA   6  
ATOM 1248 C C    . PRO A 1 7  ? 1.758  -1.547  4.468  1.00 0.00 ? 7  PRO A C    6  
ATOM 1249 O O    . PRO A 1 7  ? 2.284  -2.632  4.322  1.00 0.00 ? 7  PRO A O    6  
ATOM 1250 C CB   . PRO A 1 7  ? 0.825  -1.304  6.768  1.00 0.00 ? 7  PRO A CB   6  
ATOM 1251 C CG   . PRO A 1 7  ? -0.259 -2.032  7.480  1.00 0.00 ? 7  PRO A CG   6  
ATOM 1252 C CD   . PRO A 1 7  ? -0.752 -3.118  6.530  1.00 0.00 ? 7  PRO A CD   6  
ATOM 1253 H HA   . PRO A 1 7  ? -0.053 -0.494  4.988  1.00 0.00 ? 7  PRO A HA   6  
ATOM 1254 H HB2  . PRO A 1 7  ? 1.779  -1.779  6.950  1.00 0.00 ? 7  PRO A HB2  6  
ATOM 1255 H HB3  . PRO A 1 7  ? 0.850  -0.274  7.090  1.00 0.00 ? 7  PRO A HB3  6  
ATOM 1256 H HG2  . PRO A 1 7  ? 0.130  -2.476  8.388  1.00 0.00 ? 7  PRO A HG2  6  
ATOM 1257 H HG3  . PRO A 1 7  ? -1.069 -1.358  7.710  1.00 0.00 ? 7  PRO A HG3  6  
ATOM 1258 H HD2  . PRO A 1 7  ? -0.233 -4.051  6.716  1.00 0.00 ? 7  PRO A HD2  6  
ATOM 1259 H HD3  . PRO A 1 7  ? -1.816 -3.238  6.644  1.00 0.00 ? 7  PRO A HD3  6  
ATOM 1260 N N    . ASP A 1 8  ? 2.265  -0.465  3.937  1.00 0.00 ? 8  ASP A N    6  
ATOM 1261 C CA   . ASP A 1 8  ? 3.517  -0.538  3.131  1.00 0.00 ? 8  ASP A CA   6  
ATOM 1262 C C    . ASP A 1 8  ? 4.347  0.733   3.355  1.00 0.00 ? 8  ASP A C    6  
ATOM 1263 O O    . ASP A 1 8  ? 4.101  1.494   4.271  1.00 0.00 ? 8  ASP A O    6  
ATOM 1264 C CB   . ASP A 1 8  ? 3.160  -0.651  1.649  1.00 0.00 ? 8  ASP A CB   6  
ATOM 1265 C CG   . ASP A 1 8  ? 2.434  0.618   1.207  1.00 0.00 ? 8  ASP A CG   6  
ATOM 1266 O OD1  . ASP A 1 8  ? 2.410  1.574   1.963  1.00 0.00 ? 8  ASP A OD1  6  
ATOM 1267 H H    . ASP A 1 8  ? 1.821  0.398   4.070  1.00 0.00 ? 8  ASP A H    6  
ATOM 1268 H HA   . ASP A 1 8  ? 4.092  -1.402  3.431  1.00 0.00 ? 8  ASP A HA   6  
ATOM 1269 H HB2  . ASP A 1 8  ? 4.064  -0.773  1.068  1.00 0.00 ? 8  ASP A HB2  6  
ATOM 1270 H HB3  . ASP A 1 8  ? 2.514  -1.505  1.496  1.00 0.00 ? 8  ASP A HB3  6  
ATOM 1271 N N    . TRP A 1 9  ? 5.323  0.968   2.519  1.00 0.00 ? 9  TRP A N    6  
ATOM 1272 C CA   . TRP A 1 9  ? 6.165  2.191   2.670  1.00 0.00 ? 9  TRP A CA   6  
ATOM 1273 C C    . TRP A 1 9  ? 5.316  3.452   2.479  1.00 0.00 ? 9  TRP A C    6  
ATOM 1274 O O    . TRP A 1 9  ? 5.352  4.360   3.286  1.00 0.00 ? 9  TRP A O    6  
ATOM 1275 C CB   . TRP A 1 9  ? 7.273  2.161   1.619  1.00 0.00 ? 9  TRP A CB   6  
ATOM 1276 C CG   . TRP A 1 9  ? 7.856  3.526   1.467  1.00 0.00 ? 9  TRP A CG   6  
ATOM 1277 C CD1  . TRP A 1 9  ? 8.737  4.099   2.318  1.00 0.00 ? 9  TRP A CD1  6  
ATOM 1278 C CD2  . TRP A 1 9  ? 7.614  4.497   0.410  1.00 0.00 ? 9  TRP A CD2  6  
ATOM 1279 N NE1  . TRP A 1 9  ? 9.049  5.363   1.851  1.00 0.00 ? 9  TRP A NE1  6  
ATOM 1280 C CE2  . TRP A 1 9  ? 8.383  5.655   0.676  1.00 0.00 ? 9  TRP A CE2  6  
ATOM 1281 C CE3  . TRP A 1 9  ? 6.809  4.487   -0.745 1.00 0.00 ? 9  TRP A CE3  6  
ATOM 1282 C CZ2  . TRP A 1 9  ? 8.353  6.763   -0.174 1.00 0.00 ? 9  TRP A CZ2  6  
ATOM 1283 C CZ3  . TRP A 1 9  ? 6.777  5.599   -1.601 1.00 0.00 ? 9  TRP A CZ3  6  
ATOM 1284 C CH2  . TRP A 1 9  ? 7.547  6.734   -1.316 1.00 0.00 ? 9  TRP A CH2  6  
ATOM 1285 H H    . TRP A 1 9  ? 5.498  0.342   1.786  1.00 0.00 ? 9  TRP A H    6  
ATOM 1286 H HA   . TRP A 1 9  ? 6.608  2.201   3.652  1.00 0.00 ? 9  TRP A HA   6  
ATOM 1287 H HB2  . TRP A 1 9  ? 8.047  1.472   1.931  1.00 0.00 ? 9  TRP A HB2  6  
ATOM 1288 H HB3  . TRP A 1 9  ? 6.862  1.838   0.676  1.00 0.00 ? 9  TRP A HB3  6  
ATOM 1289 H HD1  . TRP A 1 9  ? 9.129  3.645   3.216  1.00 0.00 ? 9  TRP A HD1  6  
ATOM 1290 H HE1  . TRP A 1 9  ? 9.666  5.990   2.284  1.00 0.00 ? 9  TRP A HE1  6  
ATOM 1291 H HE3  . TRP A 1 9  ? 6.212  3.616   -0.973 1.00 0.00 ? 9  TRP A HE3  6  
ATOM 1292 H HZ2  . TRP A 1 9  ? 8.949  7.634   0.050  1.00 0.00 ? 9  TRP A HZ2  6  
ATOM 1293 H HZ3  . TRP A 1 9  ? 6.156  5.579   -2.484 1.00 0.00 ? 9  TRP A HZ3  6  
ATOM 1294 H HH2  . TRP A 1 9  ? 7.517  7.587   -1.979 1.00 0.00 ? 9  TRP A HH2  6  
ATOM 1295 N N    . PHE A 1 10 ? 4.555  3.523   1.420  1.00 0.00 ? 10 PHE A N    6  
ATOM 1296 C CA   . PHE A 1 10 ? 3.710  4.734   1.188  1.00 0.00 ? 10 PHE A CA   6  
ATOM 1297 C C    . PHE A 1 10 ? 2.494  4.682   2.116  1.00 0.00 ? 10 PHE A C    6  
ATOM 1298 O O    . PHE A 1 10 ? 2.385  5.443   3.057  1.00 0.00 ? 10 PHE A O    6  
ATOM 1299 C CB   . PHE A 1 10 ? 3.265  4.762   -0.280 1.00 0.00 ? 10 PHE A CB   6  
ATOM 1300 C CG   . PHE A 1 10 ? 3.009  6.186   -0.722 1.00 0.00 ? 10 PHE A CG   6  
ATOM 1301 C CD1  . PHE A 1 10 ? 4.031  7.148   -0.656 1.00 0.00 ? 10 PHE A CD1  6  
ATOM 1302 C CD2  . PHE A 1 10 ? 1.746  6.547   -1.203 1.00 0.00 ? 10 PHE A CD2  6  
ATOM 1303 C CE1  . PHE A 1 10 ? 3.782  8.463   -1.068 1.00 0.00 ? 10 PHE A CE1  6  
ATOM 1304 C CE2  . PHE A 1 10 ? 1.499  7.861   -1.615 1.00 0.00 ? 10 PHE A CE2  6  
ATOM 1305 C CZ   . PHE A 1 10 ? 2.516  8.819   -1.547 1.00 0.00 ? 10 PHE A CZ   6  
ATOM 1306 H H    . PHE A 1 10 ? 4.537  2.783   0.778  1.00 0.00 ? 10 PHE A H    6  
ATOM 1307 H HA   . PHE A 1 10 ? 4.287  5.617   1.410  1.00 0.00 ? 10 PHE A HA   6  
ATOM 1308 H HB2  . PHE A 1 10 ? 4.038  4.328   -0.898 1.00 0.00 ? 10 PHE A HB2  6  
ATOM 1309 H HB3  . PHE A 1 10 ? 2.358  4.187   -0.388 1.00 0.00 ? 10 PHE A HB3  6  
ATOM 1310 H HD1  . PHE A 1 10 ? 5.009  6.876   -0.290 1.00 0.00 ? 10 PHE A HD1  6  
ATOM 1311 H HD2  . PHE A 1 10 ? 0.963  5.807   -1.261 1.00 0.00 ? 10 PHE A HD2  6  
ATOM 1312 H HE1  . PHE A 1 10 ? 4.568  9.202   -1.016 1.00 0.00 ? 10 PHE A HE1  6  
ATOM 1313 H HE2  . PHE A 1 10 ? 0.522  8.137   -1.984 1.00 0.00 ? 10 PHE A HE2  6  
ATOM 1314 H HZ   . PHE A 1 10 ? 2.326  9.834   -1.865 1.00 0.00 ? 10 PHE A HZ   6  
ATOM 1315 N N    . PHE A 1 11 ? 1.590  3.771   1.874  1.00 0.00 ? 11 PHE A N    6  
ATOM 1316 C CA   . PHE A 1 11 ? 0.396  3.643   2.757  1.00 0.00 ? 11 PHE A CA   6  
ATOM 1317 C C    . PHE A 1 11 ? 0.007  2.171   2.842  1.00 0.00 ? 11 PHE A C    6  
ATOM 1318 O O    . PHE A 1 11 ? 0.317  1.492   3.800  1.00 0.00 ? 11 PHE A O    6  
ATOM 1319 C CB   . PHE A 1 11 ? -0.783 4.450   2.199  1.00 0.00 ? 11 PHE A CB   6  
ATOM 1320 C CG   . PHE A 1 11 ? -0.494 5.932   2.296  1.00 0.00 ? 11 PHE A CG   6  
ATOM 1321 C CD1  . PHE A 1 11 ? -0.234 6.523   3.540  1.00 0.00 ? 11 PHE A CD1  6  
ATOM 1322 C CD2  . PHE A 1 11 ? -0.486 6.713   1.136  1.00 0.00 ? 11 PHE A CD2  6  
ATOM 1323 C CE1  . PHE A 1 11 ? 0.034  7.895   3.619  1.00 0.00 ? 11 PHE A CE1  6  
ATOM 1324 C CE2  . PHE A 1 11 ? -0.220 8.085   1.216  1.00 0.00 ? 11 PHE A CE2  6  
ATOM 1325 C CZ   . PHE A 1 11 ? 0.043  8.676   2.457  1.00 0.00 ? 11 PHE A CZ   6  
ATOM 1326 H H    . PHE A 1 11 ? 1.709  3.155   1.121  1.00 0.00 ? 11 PHE A H    6  
ATOM 1327 H HA   . PHE A 1 11 ? 0.645  3.998   3.742  1.00 0.00 ? 11 PHE A HA   6  
ATOM 1328 H HB2  . PHE A 1 11 ? -0.940 4.183   1.163  1.00 0.00 ? 11 PHE A HB2  6  
ATOM 1329 H HB3  . PHE A 1 11 ? -1.674 4.221   2.767  1.00 0.00 ? 11 PHE A HB3  6  
ATOM 1330 H HD1  . PHE A 1 11 ? -0.243 5.926   4.439  1.00 0.00 ? 11 PHE A HD1  6  
ATOM 1331 H HD2  . PHE A 1 11 ? -0.695 6.260   0.180  1.00 0.00 ? 11 PHE A HD2  6  
ATOM 1332 H HE1  . PHE A 1 11 ? 0.234  8.351   4.577  1.00 0.00 ? 11 PHE A HE1  6  
ATOM 1333 H HE2  . PHE A 1 11 ? -0.212 8.687   0.319  1.00 0.00 ? 11 PHE A HE2  6  
ATOM 1334 H HZ   . PHE A 1 11 ? 0.251  9.733   2.519  1.00 0.00 ? 11 PHE A HZ   6  
ATOM 1335 N N    . ASN A 1 12 ? -0.660 1.672   1.840  1.00 0.00 ? 12 ASN A N    6  
ATOM 1336 C CA   . ASN A 1 12 ? -1.061 0.240   1.847  1.00 0.00 ? 12 ASN A CA   6  
ATOM 1337 C C    . ASN A 1 12 ? -0.674 -0.393  0.509  1.00 0.00 ? 12 ASN A C    6  
ATOM 1338 O O    . ASN A 1 12 ? -0.983 0.130   -0.543 1.00 0.00 ? 12 ASN A O    6  
ATOM 1339 C CB   . ASN A 1 12 ? -2.574 0.131   2.046  1.00 0.00 ? 12 ASN A CB   6  
ATOM 1340 C CG   . ASN A 1 12 ? -2.941 0.608   3.451  1.00 0.00 ? 12 ASN A CG   6  
ATOM 1341 O OD1  . ASN A 1 12 ? -3.797 1.454   3.614  1.00 0.00 ? 12 ASN A OD1  6  
ATOM 1342 N ND2  . ASN A 1 12 ? -2.328 0.094   4.480  1.00 0.00 ? 12 ASN A ND2  6  
ATOM 1343 H H    . ASN A 1 12 ? -0.890 2.240   1.075  1.00 0.00 ? 12 ASN A H    6  
ATOM 1344 H HA   . ASN A 1 12 ? -0.553 -0.274  2.649  1.00 0.00 ? 12 ASN A HA   6  
ATOM 1345 H HB2  . ASN A 1 12 ? -3.077 0.748   1.316  1.00 0.00 ? 12 ASN A HB2  6  
ATOM 1346 H HB3  . ASN A 1 12 ? -2.881 -0.898  1.926  1.00 0.00 ? 12 ASN A HB3  6  
ATOM 1347 H HD21 . ASN A 1 12 ? -1.641 -0.593  4.346  1.00 0.00 ? 12 ASN A HD21 6  
ATOM 1348 H HD22 . ASN A 1 12 ? -2.556 0.395   5.387  1.00 0.00 ? 12 ASN A HD22 6  
ATOM 1349 N N    . MET A 1 13 ? 0.001  -1.511  0.532  1.00 0.00 ? 13 MET A N    6  
ATOM 1350 C CA   . MET A 1 13 ? 0.397  -2.153  -0.752 1.00 0.00 ? 13 MET A CA   6  
ATOM 1351 C C    . MET A 1 13 ? -0.861 -2.382  -1.588 1.00 0.00 ? 13 MET A C    6  
ATOM 1352 O O    . MET A 1 13 ? -1.928 -2.615  -1.059 1.00 0.00 ? 13 MET A O    6  
ATOM 1353 C CB   . MET A 1 13 ? 1.085  -3.492  -0.472 1.00 0.00 ? 13 MET A CB   6  
ATOM 1354 C CG   . MET A 1 13 ? 1.702  -4.028  -1.766 1.00 0.00 ? 13 MET A CG   6  
ATOM 1355 S SD   . MET A 1 13 ? 2.684  -5.507  -1.408 1.00 0.00 ? 13 MET A SD   6  
ATOM 1356 C CE   . MET A 1 13 ? 1.361  -6.508  -0.686 1.00 0.00 ? 13 MET A CE   6  
ATOM 1357 H H    . MET A 1 13 ? 0.246  -1.922  1.387  1.00 0.00 ? 13 MET A H    6  
ATOM 1358 H HA   . MET A 1 13 ? 1.073  -1.502  -1.288 1.00 0.00 ? 13 MET A HA   6  
ATOM 1359 H HB2  . MET A 1 13 ? 1.861  -3.351  0.267  1.00 0.00 ? 13 MET A HB2  6  
ATOM 1360 H HB3  . MET A 1 13 ? 0.359  -4.196  -0.106 1.00 0.00 ? 13 MET A HB3  6  
ATOM 1361 H HG2  . MET A 1 13 ? 0.917  -4.277  -2.464 1.00 0.00 ? 13 MET A HG2  6  
ATOM 1362 H HG3  . MET A 1 13 ? 2.338  -3.271  -2.196 1.00 0.00 ? 13 MET A HG3  6  
ATOM 1363 H HE1  . MET A 1 13 ? 1.556  -7.553  -0.885 1.00 0.00 ? 13 MET A HE1  6  
ATOM 1364 H HE2  . MET A 1 13 ? 0.416  -6.233  -1.126 1.00 0.00 ? 13 MET A HE2  6  
ATOM 1365 H HE3  . MET A 1 13 ? 1.325  -6.339  0.381  1.00 0.00 ? 13 MET A HE3  6  
ATOM 1366 N N    . ASN A 1 14 ? -0.754 -2.299  -2.886 1.00 0.00 ? 14 ASN A N    6  
ATOM 1367 C CA   . ASN A 1 14 ? -1.959 -2.489  -3.743 1.00 0.00 ? 14 ASN A CA   6  
ATOM 1368 C C    . ASN A 1 14 ? -2.526 -3.899  -3.546 1.00 0.00 ? 14 ASN A C    6  
ATOM 1369 O O    . ASN A 1 14 ? -3.724 -4.088  -3.479 1.00 0.00 ? 14 ASN A O    6  
ATOM 1370 C CB   . ASN A 1 14 ? -1.575 -2.294  -5.209 1.00 0.00 ? 14 ASN A CB   6  
ATOM 1371 C CG   . ASN A 1 14 ? -2.818 -2.440  -6.085 1.00 0.00 ? 14 ASN A CG   6  
ATOM 1372 O OD1  . ASN A 1 14 ? -3.830 -1.816  -5.833 1.00 0.00 ? 14 ASN A OD1  6  
ATOM 1373 N ND2  . ASN A 1 14 ? -2.788 -3.248  -7.108 1.00 0.00 ? 14 ASN A ND2  6  
ATOM 1374 H H    . ASN A 1 14 ? 0.113  -2.097  -3.296 1.00 0.00 ? 14 ASN A H    6  
ATOM 1375 H HA   . ASN A 1 14 ? -2.709 -1.762  -3.470 1.00 0.00 ? 14 ASN A HA   6  
ATOM 1376 H HB2  . ASN A 1 14 ? -1.153 -1.306  -5.343 1.00 0.00 ? 14 ASN A HB2  6  
ATOM 1377 H HB3  . ASN A 1 14 ? -0.846 -3.039  -5.493 1.00 0.00 ? 14 ASN A HB3  6  
ATOM 1378 H HD21 . ASN A 1 14 ? -1.969 -3.753  -7.309 1.00 0.00 ? 14 ASN A HD21 6  
ATOM 1379 H HD22 . ASN A 1 14 ? -3.584 -3.350  -7.675 1.00 0.00 ? 14 ASN A HD22 6  
ATOM 1380 N N    . TRP A 1 15 ? -1.682 -4.889  -3.453 1.00 0.00 ? 15 TRP A N    6  
ATOM 1381 C CA   . TRP A 1 15 ? -2.190 -6.278  -3.261 1.00 0.00 ? 15 TRP A CA   6  
ATOM 1382 C C    . TRP A 1 15 ? -2.531 -6.500  -1.786 1.00 0.00 ? 15 TRP A C    6  
ATOM 1383 O O    . TRP A 1 15 ? -2.631 -7.648  -1.388 1.00 0.00 ? 15 TRP A O    6  
ATOM 1384 C CB   . TRP A 1 15 ? -1.121 -7.285  -3.695 1.00 0.00 ? 15 TRP A CB   6  
ATOM 1385 C CG   . TRP A 1 15 ? -1.636 -8.090  -4.845 1.00 0.00 ? 15 TRP A CG   6  
ATOM 1386 C CD1  . TRP A 1 15 ? -1.016 -8.221  -6.040 1.00 0.00 ? 15 TRP A CD1  6  
ATOM 1387 C CD2  . TRP A 1 15 ? -2.862 -8.872  -4.933 1.00 0.00 ? 15 TRP A CD2  6  
ATOM 1388 N NE1  . TRP A 1 15 ? -1.782 -9.035  -6.855 1.00 0.00 ? 15 TRP A NE1  6  
ATOM 1389 C CE2  . TRP A 1 15 ? -2.930 -9.461  -6.217 1.00 0.00 ? 15 TRP A CE2  6  
ATOM 1390 C CE3  . TRP A 1 15 ? -3.912 -9.126  -4.031 1.00 0.00 ? 15 TRP A CE3  6  
ATOM 1391 C CZ2  . TRP A 1 15 ? -4.001 -10.273 -6.594 1.00 0.00 ? 15 TRP A CZ2  6  
ATOM 1392 C CZ3  . TRP A 1 15 ? -4.991 -9.942  -4.406 1.00 0.00 ? 15 TRP A CZ3  6  
ATOM 1393 C CH2  . TRP A 1 15 ? -5.036 -10.514 -5.686 1.00 0.00 ? 15 TRP A CH2  6  
ATOM 1394 O OXT  . TRP A 1 15 ? -2.688 -5.517  -1.080 1.00 0.00 ? 15 TRP A OXT  6  
ATOM 1395 H H    . TRP A 1 15 ? -0.719 -4.720  -3.509 1.00 0.00 ? 15 TRP A H    6  
ATOM 1396 H HA   . TRP A 1 15 ? -3.077 -6.420  -3.859 1.00 0.00 ? 15 TRP A HA   6  
ATOM 1397 H HB2  . TRP A 1 15 ? -0.228 -6.756  -3.995 1.00 0.00 ? 15 TRP A HB2  6  
ATOM 1398 H HB3  . TRP A 1 15 ? -0.890 -7.943  -2.869 1.00 0.00 ? 15 TRP A HB3  6  
ATOM 1399 H HD1  . TRP A 1 15 ? -0.075 -7.766  -6.313 1.00 0.00 ? 15 TRP A HD1  6  
ATOM 1400 H HE1  . TRP A 1 15 ? -1.556 -9.290  -7.774 1.00 0.00 ? 15 TRP A HE1  6  
ATOM 1401 H HE3  . TRP A 1 15 ? -3.887 -8.690  -3.043 1.00 0.00 ? 15 TRP A HE3  6  
ATOM 1402 H HZ2  . TRP A 1 15 ? -4.031 -10.712 -7.580 1.00 0.00 ? 15 TRP A HZ2  6  
ATOM 1403 H HZ3  . TRP A 1 15 ? -5.791 -10.129 -3.706 1.00 0.00 ? 15 TRP A HZ3  6  
ATOM 1404 H HH2  . TRP A 1 15 ? -5.868 -11.141 -5.969 1.00 0.00 ? 15 TRP A HH2  6  
ATOM 1405 N N    . GLY A 1 1  ? 1.927  0.646   -0.117 1.00 0.00 ? 1  GLY A N    7  
ATOM 1406 C CA   . GLY A 1 1  ? 2.698  1.280   -1.273 1.00 0.00 ? 1  GLY A CA   7  
ATOM 1407 C C    . GLY A 1 1  ? 2.010  1.507   -2.573 1.00 0.00 ? 1  GLY A C    7  
ATOM 1408 O O    . GLY A 1 1  ? 2.627  1.825   -3.570 1.00 0.00 ? 1  GLY A O    7  
ATOM 1409 H H1   . GLY A 1 1  ? 0.917  0.874   -0.205 1.00 0.00 ? 1  GLY A H1   7  
ATOM 1410 H HA2  . GLY A 1 1  ? 3.387  2.104   -0.813 1.00 0.00 ? 1  GLY A HA2  7  
ATOM 1411 H HA3  . GLY A 1 1  ? 3.193  0.611   -1.778 1.00 0.00 ? 1  GLY A HA3  7  
ATOM 1412 N N    . GLY A 1 2  ? 0.716  1.350   -2.598 1.00 0.00 ? 2  GLY A N    7  
ATOM 1413 C CA   . GLY A 1 2  ? -0.042 1.558   -3.863 1.00 0.00 ? 2  GLY A CA   7  
ATOM 1414 C C    . GLY A 1 2  ? -1.524 1.737   -3.534 1.00 0.00 ? 2  GLY A C    7  
ATOM 1415 O O    . GLY A 1 2  ? -2.390 1.435   -4.330 1.00 0.00 ? 2  GLY A O    7  
ATOM 1416 H H    . GLY A 1 2  ? 0.240  1.095   -1.780 1.00 0.00 ? 2  GLY A H    7  
ATOM 1417 H HA2  . GLY A 1 2  ? 0.329  2.444   -4.362 1.00 0.00 ? 2  GLY A HA2  7  
ATOM 1418 H HA3  . GLY A 1 2  ? 0.082  0.700   -4.505 1.00 0.00 ? 2  GLY A HA3  7  
ATOM 1419 N N    . TRP A 1 3  ? -1.818 2.229   -2.363 1.00 0.00 ? 3  TRP A N    7  
ATOM 1420 C CA   . TRP A 1 3  ? -3.240 2.433   -1.970 1.00 0.00 ? 3  TRP A CA   7  
ATOM 1421 C C    . TRP A 1 3  ? -4.051 1.172   -2.280 1.00 0.00 ? 3  TRP A C    7  
ATOM 1422 O O    . TRP A 1 3  ? -4.768 1.111   -3.259 1.00 0.00 ? 3  TRP A O    7  
ATOM 1423 C CB   . TRP A 1 3  ? -3.812 3.613   -2.759 1.00 0.00 ? 3  TRP A CB   7  
ATOM 1424 C CG   . TRP A 1 3  ? -2.881 4.779   -2.652 1.00 0.00 ? 3  TRP A CG   7  
ATOM 1425 C CD1  . TRP A 1 3  ? -1.734 4.921   -3.355 1.00 0.00 ? 3  TRP A CD1  7  
ATOM 1426 C CD2  . TRP A 1 3  ? -2.995 5.963   -1.810 1.00 0.00 ? 3  TRP A CD2  7  
ATOM 1427 N NE1  . TRP A 1 3  ? -1.136 6.116   -2.998 1.00 0.00 ? 3  TRP A NE1  7  
ATOM 1428 C CE2  . TRP A 1 3  ? -1.875 6.795   -2.050 1.00 0.00 ? 3  TRP A CE2  7  
ATOM 1429 C CE3  . TRP A 1 3  ? -3.951 6.396   -0.873 1.00 0.00 ? 3  TRP A CE3  7  
ATOM 1430 C CZ2  . TRP A 1 3  ? -1.708 8.009   -1.384 1.00 0.00 ? 3  TRP A CZ2  7  
ATOM 1431 C CZ3  . TRP A 1 3  ? -3.786 7.618   -0.199 1.00 0.00 ? 3  TRP A CZ3  7  
ATOM 1432 C CH2  . TRP A 1 3  ? -2.666 8.423   -0.456 1.00 0.00 ? 3  TRP A CH2  7  
ATOM 1433 H H    . TRP A 1 3  ? -1.100 2.466   -1.738 1.00 0.00 ? 3  TRP A H    7  
ATOM 1434 H HA   . TRP A 1 3  ? -3.296 2.648   -0.913 1.00 0.00 ? 3  TRP A HA   7  
ATOM 1435 H HB2  . TRP A 1 3  ? -3.920 3.332   -3.798 1.00 0.00 ? 3  TRP A HB2  7  
ATOM 1436 H HB3  . TRP A 1 3  ? -4.777 3.883   -2.355 1.00 0.00 ? 3  TRP A HB3  7  
ATOM 1437 H HD1  . TRP A 1 3  ? -1.345 4.218   -4.075 1.00 0.00 ? 3  TRP A HD1  7  
ATOM 1438 H HE1  . TRP A 1 3  ? -0.292 6.457   -3.361 1.00 0.00 ? 3  TRP A HE1  7  
ATOM 1439 H HE3  . TRP A 1 3  ? -4.817 5.783   -0.667 1.00 0.00 ? 3  TRP A HE3  7  
ATOM 1440 H HZ2  . TRP A 1 3  ? -0.843 8.625   -1.586 1.00 0.00 ? 3  TRP A HZ2  7  
ATOM 1441 H HZ3  . TRP A 1 3  ? -4.525 7.940   0.519  1.00 0.00 ? 3  TRP A HZ3  7  
ATOM 1442 H HH2  . TRP A 1 3  ? -2.545 9.362   0.064  1.00 0.00 ? 3  TRP A HH2  7  
ATOM 1443 N N    . GLY A 1 4  ? -3.947 0.168   -1.451 1.00 0.00 ? 4  GLY A N    7  
ATOM 1444 C CA   . GLY A 1 4  ? -4.718 -1.084  -1.695 1.00 0.00 ? 4  GLY A CA   7  
ATOM 1445 C C    . GLY A 1 4  ? -5.291 -1.609  -0.375 1.00 0.00 ? 4  GLY A C    7  
ATOM 1446 O O    . GLY A 1 4  ? -6.427 -1.339  -0.040 1.00 0.00 ? 4  GLY A O    7  
ATOM 1447 H H    . GLY A 1 4  ? -3.367 0.240   -0.666 1.00 0.00 ? 4  GLY A H    7  
ATOM 1448 H HA2  . GLY A 1 4  ? -5.530 -0.873  -2.379 1.00 0.00 ? 4  GLY A HA2  7  
ATOM 1449 H HA3  . GLY A 1 4  ? -4.074 -1.830  -2.128 1.00 0.00 ? 4  GLY A HA3  7  
ATOM 1450 N N    . THR A 1 5  ? -4.530 -2.366  0.378  1.00 0.00 ? 5  THR A N    7  
ATOM 1451 C CA   . THR A 1 5  ? -5.077 -2.899  1.663  1.00 0.00 ? 5  THR A CA   7  
ATOM 1452 C C    . THR A 1 5  ? -3.964 -3.153  2.688  1.00 0.00 ? 5  THR A C    7  
ATOM 1453 O O    . THR A 1 5  ? -3.952 -2.571  3.754  1.00 0.00 ? 5  THR A O    7  
ATOM 1454 C CB   . THR A 1 5  ? -5.802 -4.217  1.389  1.00 0.00 ? 5  THR A CB   7  
ATOM 1455 O OG1  . THR A 1 5  ? -4.972 -5.056  0.598  1.00 0.00 ? 5  THR A OG1  7  
ATOM 1456 C CG2  . THR A 1 5  ? -7.107 -3.939  0.646  1.00 0.00 ? 5  THR A CG2  7  
ATOM 1457 H H    . THR A 1 5  ? -3.617 -2.589  0.099  1.00 0.00 ? 5  THR A H    7  
ATOM 1458 H HA   . THR A 1 5  ? -5.780 -2.189  2.070  1.00 0.00 ? 5  THR A HA   7  
ATOM 1459 H HB   . THR A 1 5  ? -6.023 -4.708  2.325  1.00 0.00 ? 5  THR A HB   7  
ATOM 1460 H HG1  . THR A 1 5  ? -4.990 -4.726  -0.305 1.00 0.00 ? 5  THR A HG1  7  
ATOM 1461 H HG21 . THR A 1 5  ? -6.887 -3.654  -0.372 1.00 0.00 ? 5  THR A HG21 7  
ATOM 1462 H HG22 . THR A 1 5  ? -7.637 -3.138  1.139  1.00 0.00 ? 5  THR A HG22 7  
ATOM 1463 H HG23 . THR A 1 5  ? -7.718 -4.829  0.648  1.00 0.00 ? 5  THR A HG23 7  
ATOM 1464 N N    . VAL A 1 6  ? -3.048 -4.039  2.396  1.00 0.00 ? 6  VAL A N    7  
ATOM 1465 C CA   . VAL A 1 6  ? -1.972 -4.344  3.384  1.00 0.00 ? 6  VAL A CA   7  
ATOM 1466 C C    . VAL A 1 6  ? -1.003 -3.150  3.507  1.00 0.00 ? 6  VAL A C    7  
ATOM 1467 O O    . VAL A 1 6  ? -0.621 -2.573  2.511  1.00 0.00 ? 6  VAL A O    7  
ATOM 1468 C CB   . VAL A 1 6  ? -1.193 -5.572  2.915  1.00 0.00 ? 6  VAL A CB   7  
ATOM 1469 C CG1  . VAL A 1 6  ? -2.173 -6.667  2.501  1.00 0.00 ? 6  VAL A CG1  7  
ATOM 1470 C CG2  . VAL A 1 6  ? -0.334 -5.189  1.717  1.00 0.00 ? 6  VAL A CG2  7  
ATOM 1471 H H    . VAL A 1 6  ? -3.082 -4.519  1.542  1.00 0.00 ? 6  VAL A H    7  
ATOM 1472 H HA   . VAL A 1 6  ? -2.426 -4.562  4.331  1.00 0.00 ? 6  VAL A HA   7  
ATOM 1473 H HB   . VAL A 1 6  ? -0.563 -5.931  3.716  1.00 0.00 ? 6  VAL A HB   7  
ATOM 1474 H HG11 . VAL A 1 6  ? -1.890 -7.597  2.972  1.00 0.00 ? 6  VAL A HG11 7  
ATOM 1475 H HG12 . VAL A 1 6  ? -2.147 -6.785  1.428  1.00 0.00 ? 6  VAL A HG12 7  
ATOM 1476 H HG13 . VAL A 1 6  ? -3.170 -6.393  2.811  1.00 0.00 ? 6  VAL A HG13 7  
ATOM 1477 H HG21 . VAL A 1 6  ? 0.501  -4.591  2.052  1.00 0.00 ? 6  VAL A HG21 7  
ATOM 1478 H HG22 . VAL A 1 6  ? -0.931 -4.621  1.020  1.00 0.00 ? 6  VAL A HG22 7  
ATOM 1479 H HG23 . VAL A 1 6  ? 0.033  -6.083  1.234  1.00 0.00 ? 6  VAL A HG23 7  
ATOM 1480 N N    . PRO A 1 7  ? -0.582 -2.791  4.709  1.00 0.00 ? 7  PRO A N    7  
ATOM 1481 C CA   . PRO A 1 7  ? 0.378  -1.656  4.917  1.00 0.00 ? 7  PRO A CA   7  
ATOM 1482 C C    . PRO A 1 7  ? 1.675  -1.821  4.120  1.00 0.00 ? 7  PRO A C    7  
ATOM 1483 O O    . PRO A 1 7  ? 2.151  -2.918  3.904  1.00 0.00 ? 7  PRO A O    7  
ATOM 1484 C CB   . PRO A 1 7  ? 0.704  -1.708  6.410  1.00 0.00 ? 7  PRO A CB   7  
ATOM 1485 C CG   . PRO A 1 7  ? -0.429 -2.433  7.045  1.00 0.00 ? 7  PRO A CG   7  
ATOM 1486 C CD   . PRO A 1 7  ? -0.976 -3.400  5.998  1.00 0.00 ? 7  PRO A CD   7  
ATOM 1487 H HA   . PRO A 1 7  ? -0.090 -0.714  4.681  1.00 0.00 ? 7  PRO A HA   7  
ATOM 1488 H HB2  . PRO A 1 7  ? 1.629  -2.244  6.571  1.00 0.00 ? 7  PRO A HB2  7  
ATOM 1489 H HB3  . PRO A 1 7  ? 0.774  -0.710  6.813  1.00 0.00 ? 7  PRO A HB3  7  
ATOM 1490 H HG2  . PRO A 1 7  ? -0.078 -2.980  7.910  1.00 0.00 ? 7  PRO A HG2  7  
ATOM 1491 H HG3  . PRO A 1 7  ? -1.201 -1.736  7.332  1.00 0.00 ? 7  PRO A HG3  7  
ATOM 1492 H HD2  . PRO A 1 7  ? -0.533 -4.380  6.114  1.00 0.00 ? 7  PRO A HD2  7  
ATOM 1493 H HD3  . PRO A 1 7  ? -2.050 -3.449  6.080  1.00 0.00 ? 7  PRO A HD3  7  
ATOM 1494 N N    . ASP A 1 8  ? 2.247  -0.733  3.683  1.00 0.00 ? 8  ASP A N    7  
ATOM 1495 C CA   . ASP A 1 8  ? 3.512  -0.813  2.901  1.00 0.00 ? 8  ASP A CA   7  
ATOM 1496 C C    . ASP A 1 8  ? 4.393  0.398   3.218  1.00 0.00 ? 8  ASP A C    7  
ATOM 1497 O O    . ASP A 1 8  ? 4.330  0.961   4.293  1.00 0.00 ? 8  ASP A O    7  
ATOM 1498 C CB   . ASP A 1 8  ? 3.176  -0.819  1.413  1.00 0.00 ? 8  ASP A CB   7  
ATOM 1499 C CG   . ASP A 1 8  ? 2.504  0.502   1.039  1.00 0.00 ? 8  ASP A CG   7  
ATOM 1500 O OD1  . ASP A 1 8  ? 2.516  1.417   1.845  1.00 0.00 ? 8  ASP A OD1  7  
ATOM 1501 H H    . ASP A 1 8  ? 1.843  0.141   3.872  1.00 0.00 ? 8  ASP A H    7  
ATOM 1502 H HA   . ASP A 1 8  ? 4.038  -1.720  3.156  1.00 0.00 ? 8  ASP A HA   7  
ATOM 1503 H HB2  . ASP A 1 8  ? 4.084  -0.941  0.838  1.00 0.00 ? 8  ASP A HB2  7  
ATOM 1504 H HB3  . ASP A 1 8  ? 2.502  -1.635  1.203  1.00 0.00 ? 8  ASP A HB3  7  
ATOM 1505 N N    . TRP A 1 9  ? 5.214  0.802   2.286  1.00 0.00 ? 9  TRP A N    7  
ATOM 1506 C CA   . TRP A 1 9  ? 6.101  1.976   2.526  1.00 0.00 ? 9  TRP A CA   7  
ATOM 1507 C C    . TRP A 1 9  ? 5.292  3.273   2.409  1.00 0.00 ? 9  TRP A C    7  
ATOM 1508 O O    . TRP A 1 9  ? 5.313  4.108   3.291  1.00 0.00 ? 9  TRP A O    7  
ATOM 1509 C CB   . TRP A 1 9  ? 7.230  1.981   1.493  1.00 0.00 ? 9  TRP A CB   7  
ATOM 1510 C CG   . TRP A 1 9  ? 6.671  1.679   0.140  1.00 0.00 ? 9  TRP A CG   7  
ATOM 1511 C CD1  . TRP A 1 9  ? 6.324  0.447   -0.300 1.00 0.00 ? 9  TRP A CD1  7  
ATOM 1512 C CD2  . TRP A 1 9  ? 6.392  2.598   -0.954 1.00 0.00 ? 9  TRP A CD2  7  
ATOM 1513 N NE1  . TRP A 1 9  ? 5.845  0.554   -1.593 1.00 0.00 ? 9  TRP A NE1  7  
ATOM 1514 C CE2  . TRP A 1 9  ? 5.868  1.860   -2.041 1.00 0.00 ? 9  TRP A CE2  7  
ATOM 1515 C CE3  . TRP A 1 9  ? 6.542  3.988   -1.108 1.00 0.00 ? 9  TRP A CE3  7  
ATOM 1516 C CZ2  . TRP A 1 9  ? 5.504  2.478   -3.238 1.00 0.00 ? 9  TRP A CZ2  7  
ATOM 1517 C CZ3  . TRP A 1 9  ? 6.177  4.614   -2.311 1.00 0.00 ? 9  TRP A CZ3  7  
ATOM 1518 C CH2  . TRP A 1 9  ? 5.658  3.860   -3.373 1.00 0.00 ? 9  TRP A CH2  7  
ATOM 1519 H H    . TRP A 1 9  ? 5.247  0.332   1.427  1.00 0.00 ? 9  TRP A H    7  
ATOM 1520 H HA   . TRP A 1 9  ? 6.523  1.908   3.517  1.00 0.00 ? 9  TRP A HA   7  
ATOM 1521 H HB2  . TRP A 1 9  ? 7.701  2.954   1.478  1.00 0.00 ? 9  TRP A HB2  7  
ATOM 1522 H HB3  . TRP A 1 9  ? 7.962  1.230   1.756  1.00 0.00 ? 9  TRP A HB3  7  
ATOM 1523 H HD1  . TRP A 1 9  ? 6.405  -0.468  0.267  1.00 0.00 ? 9  TRP A HD1  7  
ATOM 1524 H HE1  . TRP A 1 9  ? 5.525  -0.194  -2.141 1.00 0.00 ? 9  TRP A HE1  7  
ATOM 1525 H HE3  . TRP A 1 9  ? 6.940  4.577   -0.295 1.00 0.00 ? 9  TRP A HE3  7  
ATOM 1526 H HZ2  . TRP A 1 9  ? 5.106  1.893   -4.054 1.00 0.00 ? 9  TRP A HZ2  7  
ATOM 1527 H HZ3  . TRP A 1 9  ? 6.296  5.682   -2.417 1.00 0.00 ? 9  TRP A HZ3  7  
ATOM 1528 H HH2  . TRP A 1 9  ? 5.379  4.348   -4.296 1.00 0.00 ? 9  TRP A HH2  7  
ATOM 1529 N N    . PHE A 1 10 ? 4.575  3.448   1.330  1.00 0.00 ? 10 PHE A N    7  
ATOM 1530 C CA   . PHE A 1 10 ? 3.764  4.691   1.170  1.00 0.00 ? 10 PHE A CA   7  
ATOM 1531 C C    . PHE A 1 10 ? 2.544  4.601   2.087  1.00 0.00 ? 10 PHE A C    7  
ATOM 1532 O O    . PHE A 1 10 ? 2.439  5.302   3.074  1.00 0.00 ? 10 PHE A O    7  
ATOM 1533 C CB   . PHE A 1 10 ? 3.305  4.826   -0.285 1.00 0.00 ? 10 PHE A CB   7  
ATOM 1534 C CG   . PHE A 1 10 ? 3.285  6.284   -0.684 1.00 0.00 ? 10 PHE A CG   7  
ATOM 1535 C CD1  . PHE A 1 10 ? 2.858  7.262   0.226  1.00 0.00 ? 10 PHE A CD1  7  
ATOM 1536 C CD2  . PHE A 1 10 ? 3.692  6.660   -1.971 1.00 0.00 ? 10 PHE A CD2  7  
ATOM 1537 C CE1  . PHE A 1 10 ? 2.842  8.610   -0.152 1.00 0.00 ? 10 PHE A CE1  7  
ATOM 1538 C CE2  . PHE A 1 10 ? 3.675  8.008   -2.347 1.00 0.00 ? 10 PHE A CE2  7  
ATOM 1539 C CZ   . PHE A 1 10 ? 3.251  8.984   -1.437 1.00 0.00 ? 10 PHE A CZ   7  
ATOM 1540 H H    . PHE A 1 10 ? 4.564  2.761   0.632  1.00 0.00 ? 10 PHE A H    7  
ATOM 1541 H HA   . PHE A 1 10 ? 4.359  5.550   1.444  1.00 0.00 ? 10 PHE A HA   7  
ATOM 1542 H HB2  . PHE A 1 10 ? 3.990  4.290   -0.927 1.00 0.00 ? 10 PHE A HB2  7  
ATOM 1543 H HB3  . PHE A 1 10 ? 2.313  4.410   -0.390 1.00 0.00 ? 10 PHE A HB3  7  
ATOM 1544 H HD1  . PHE A 1 10 ? 2.544  6.977   1.217  1.00 0.00 ? 10 PHE A HD1  7  
ATOM 1545 H HD2  . PHE A 1 10 ? 4.020  5.909   -2.674 1.00 0.00 ? 10 PHE A HD2  7  
ATOM 1546 H HE1  . PHE A 1 10 ? 2.515  9.364   0.549  1.00 0.00 ? 10 PHE A HE1  7  
ATOM 1547 H HE2  . PHE A 1 10 ? 3.991  8.296   -3.339 1.00 0.00 ? 10 PHE A HE2  7  
ATOM 1548 H HZ   . PHE A 1 10 ? 3.238  10.023  -1.727 1.00 0.00 ? 10 PHE A HZ   7  
ATOM 1549 N N    . PHE A 1 11 ? 1.628  3.730   1.771  1.00 0.00 ? 11 PHE A N    7  
ATOM 1550 C CA   . PHE A 1 11 ? 0.416  3.567   2.618  1.00 0.00 ? 11 PHE A CA   7  
ATOM 1551 C C    . PHE A 1 11 ? 0.012  2.096   2.613  1.00 0.00 ? 11 PHE A C    7  
ATOM 1552 O O    . PHE A 1 11 ? 0.303  1.359   3.534  1.00 0.00 ? 11 PHE A O    7  
ATOM 1553 C CB   . PHE A 1 11 ? -0.729 4.414   2.059  1.00 0.00 ? 11 PHE A CB   7  
ATOM 1554 C CG   . PHE A 1 11 ? -0.415 5.876   2.257  1.00 0.00 ? 11 PHE A CG   7  
ATOM 1555 C CD1  . PHE A 1 11 ? -0.392 6.416   3.549  1.00 0.00 ? 11 PHE A CD1  7  
ATOM 1556 C CD2  . PHE A 1 11 ? -0.151 6.693   1.152  1.00 0.00 ? 11 PHE A CD2  7  
ATOM 1557 C CE1  . PHE A 1 11 ? -0.103 7.772   3.736  1.00 0.00 ? 11 PHE A CE1  7  
ATOM 1558 C CE2  . PHE A 1 11 ? 0.138  8.050   1.338  1.00 0.00 ? 11 PHE A CE2  7  
ATOM 1559 C CZ   . PHE A 1 11 ? 0.161  8.590   2.631  1.00 0.00 ? 11 PHE A CZ   7  
ATOM 1560 H H    . PHE A 1 11 ? 1.744  3.170   0.975  1.00 0.00 ? 11 PHE A H    7  
ATOM 1561 H HA   . PHE A 1 11 ? 0.638  3.876   3.626  1.00 0.00 ? 11 PHE A HA   7  
ATOM 1562 H HB2  . PHE A 1 11 ? -0.845 4.211   1.003  1.00 0.00 ? 11 PHE A HB2  7  
ATOM 1563 H HB3  . PHE A 1 11 ? -1.646 4.169   2.576  1.00 0.00 ? 11 PHE A HB3  7  
ATOM 1564 H HD1  . PHE A 1 11 ? -0.597 5.784   4.401  1.00 0.00 ? 11 PHE A HD1  7  
ATOM 1565 H HD2  . PHE A 1 11 ? -0.170 6.277   0.156  1.00 0.00 ? 11 PHE A HD2  7  
ATOM 1566 H HE1  . PHE A 1 11 ? -0.086 8.188   4.732  1.00 0.00 ? 11 PHE A HE1  7  
ATOM 1567 H HE2  . PHE A 1 11 ? 0.341  8.680   0.485  1.00 0.00 ? 11 PHE A HE2  7  
ATOM 1568 H HZ   . PHE A 1 11 ? 0.385  9.637   2.775  1.00 0.00 ? 11 PHE A HZ   7  
ATOM 1569 N N    . ASN A 1 12 ? -0.646 1.665   1.575  1.00 0.00 ? 12 ASN A N    7  
ATOM 1570 C CA   . ASN A 1 12 ? -1.059 0.239   1.493  1.00 0.00 ? 12 ASN A CA   7  
ATOM 1571 C C    . ASN A 1 12 ? -0.667 -0.316  0.122  1.00 0.00 ? 12 ASN A C    7  
ATOM 1572 O O    . ASN A 1 12 ? -0.884 0.315   -0.894 1.00 0.00 ? 12 ASN A O    7  
ATOM 1573 C CB   . ASN A 1 12 ? -2.575 0.138   1.680  1.00 0.00 ? 12 ASN A CB   7  
ATOM 1574 C CG   . ASN A 1 12 ? -2.945 0.558   3.103  1.00 0.00 ? 12 ASN A CG   7  
ATOM 1575 O OD1  . ASN A 1 12 ? -2.328 0.124   4.056  1.00 0.00 ? 12 ASN A OD1  7  
ATOM 1576 N ND2  . ASN A 1 12 ? -3.932 1.391   3.289  1.00 0.00 ? 12 ASN A ND2  7  
ATOM 1577 H H    . ASN A 1 12 ? -0.859 2.279   0.842  1.00 0.00 ? 12 ASN A H    7  
ATOM 1578 H HA   . ASN A 1 12 ? -0.562 -0.324  2.265  1.00 0.00 ? 12 ASN A HA   7  
ATOM 1579 H HB2  . ASN A 1 12 ? -3.069 0.791   0.974  1.00 0.00 ? 12 ASN A HB2  7  
ATOM 1580 H HB3  . ASN A 1 12 ? -2.893 -0.881  1.514  1.00 0.00 ? 12 ASN A HB3  7  
ATOM 1581 H HD21 . ASN A 1 12 ? -4.430 1.740   2.518  1.00 0.00 ? 12 ASN A HD21 7  
ATOM 1582 H HD22 . ASN A 1 12 ? -4.177 1.667   4.200  1.00 0.00 ? 12 ASN A HD22 7  
ATOM 1583 N N    . MET A 1 13 ? -0.097 -1.492  0.075  1.00 0.00 ? 13 MET A N    7  
ATOM 1584 C CA   . MET A 1 13 ? 0.297  -2.068  -1.243 1.00 0.00 ? 13 MET A CA   7  
ATOM 1585 C C    . MET A 1 13 ? -0.951 -2.212  -2.104 1.00 0.00 ? 13 MET A C    7  
ATOM 1586 O O    . MET A 1 13 ? -2.017 -2.500  -1.607 1.00 0.00 ? 13 MET A O    7  
ATOM 1587 C CB   . MET A 1 13 ? 0.932  -3.447  -1.043 1.00 0.00 ? 13 MET A CB   7  
ATOM 1588 C CG   . MET A 1 13 ? 2.413  -3.396  -1.410 1.00 0.00 ? 13 MET A CG   7  
ATOM 1589 S SD   . MET A 1 13 ? 3.107  -5.069  -1.362 1.00 0.00 ? 13 MET A SD   7  
ATOM 1590 C CE   . MET A 1 13 ? 3.027  -5.314  0.430  1.00 0.00 ? 13 MET A CE   7  
ATOM 1591 H H    . MET A 1 13 ? 0.069  -1.991  0.902  1.00 0.00 ? 13 MET A H    7  
ATOM 1592 H HA   . MET A 1 13 ? 1.003  -1.411  -1.732 1.00 0.00 ? 13 MET A HA   7  
ATOM 1593 H HB2  . MET A 1 13 ? 0.835  -3.736  -0.012 1.00 0.00 ? 13 MET A HB2  7  
ATOM 1594 H HB3  . MET A 1 13 ? 0.432  -4.171  -1.670 1.00 0.00 ? 13 MET A HB3  7  
ATOM 1595 H HG2  . MET A 1 13 ? 2.523  -2.987  -2.403 1.00 0.00 ? 13 MET A HG2  7  
ATOM 1596 H HG3  . MET A 1 13 ? 2.931  -2.772  -0.703 1.00 0.00 ? 13 MET A HG3  7  
ATOM 1597 H HE1  . MET A 1 13 ? 3.972  -5.704  0.783  1.00 0.00 ? 13 MET A HE1  7  
ATOM 1598 H HE2  . MET A 1 13 ? 2.244  -6.017  0.664  1.00 0.00 ? 13 MET A HE2  7  
ATOM 1599 H HE3  . MET A 1 13 ? 2.818  -4.371  0.915  1.00 0.00 ? 13 MET A HE3  7  
ATOM 1600 N N    . ASN A 1 14 ? -0.832 -2.012  -3.388 1.00 0.00 ? 14 ASN A N    7  
ATOM 1601 C CA   . ASN A 1 14 ? -2.026 -2.130  -4.271 1.00 0.00 ? 14 ASN A CA   7  
ATOM 1602 C C    . ASN A 1 14 ? -2.609 -3.535  -4.177 1.00 0.00 ? 14 ASN A C    7  
ATOM 1603 O O    . ASN A 1 14 ? -3.808 -3.713  -4.097 1.00 0.00 ? 14 ASN A O    7  
ATOM 1604 C CB   . ASN A 1 14 ? -1.616 -1.865  -5.720 1.00 0.00 ? 14 ASN A CB   7  
ATOM 1605 C CG   . ASN A 1 14 ? -2.736 -2.327  -6.656 1.00 0.00 ? 14 ASN A CG   7  
ATOM 1606 O OD1  . ASN A 1 14 ? -3.324 -1.530  -7.362 1.00 0.00 ? 14 ASN A OD1  7  
ATOM 1607 N ND2  . ASN A 1 14 ? -3.064 -3.595  -6.687 1.00 0.00 ? 14 ASN A ND2  7  
ATOM 1608 H H    . ASN A 1 14 ? 0.039  -1.776  -3.769 1.00 0.00 ? 14 ASN A H    7  
ATOM 1609 H HA   . ASN A 1 14 ? -2.772 -1.408  -3.971 1.00 0.00 ? 14 ASN A HA   7  
ATOM 1610 H HB2  . ASN A 1 14 ? -1.442 -0.806  -5.858 1.00 0.00 ? 14 ASN A HB2  7  
ATOM 1611 H HB3  . ASN A 1 14 ? -0.712 -2.413  -5.945 1.00 0.00 ? 14 ASN A HB3  7  
ATOM 1612 H HD21 . ASN A 1 14 ? -2.591 -4.241  -6.109 1.00 0.00 ? 14 ASN A HD21 7  
ATOM 1613 H HD22 . ASN A 1 14 ? -3.780 -3.903  -7.283 1.00 0.00 ? 14 ASN A HD22 7  
ATOM 1614 N N    . TRP A 1 15 ? -1.780 -4.536  -4.198 1.00 0.00 ? 15 TRP A N    7  
ATOM 1615 C CA   . TRP A 1 15 ? -2.306 -5.921  -4.122 1.00 0.00 ? 15 TRP A CA   7  
ATOM 1616 C C    . TRP A 1 15 ? -2.784 -6.194  -2.695 1.00 0.00 ? 15 TRP A C    7  
ATOM 1617 O O    . TRP A 1 15 ? -2.041 -5.894  -1.774 1.00 0.00 ? 15 TRP A O    7  
ATOM 1618 C CB   . TRP A 1 15 ? -1.202 -6.912  -4.512 1.00 0.00 ? 15 TRP A CB   7  
ATOM 1619 C CG   . TRP A 1 15 ? -0.394 -7.265  -3.308 1.00 0.00 ? 15 TRP A CG   7  
ATOM 1620 C CD1  . TRP A 1 15 ? 0.880  -6.873  -3.075 1.00 0.00 ? 15 TRP A CD1  7  
ATOM 1621 C CD2  . TRP A 1 15 ? -0.790 -8.072  -2.169 1.00 0.00 ? 15 TRP A CD2  7  
ATOM 1622 N NE1  . TRP A 1 15 ? 1.289  -7.391  -1.858 1.00 0.00 ? 15 TRP A NE1  7  
ATOM 1623 C CE2  . TRP A 1 15 ? 0.291  -8.137  -1.260 1.00 0.00 ? 15 TRP A CE2  7  
ATOM 1624 C CE3  . TRP A 1 15 ? -1.977 -8.743  -1.843 1.00 0.00 ? 15 TRP A CE3  7  
ATOM 1625 C CZ2  . TRP A 1 15 ? 0.194  -8.850  -0.064 1.00 0.00 ? 15 TRP A CZ2  7  
ATOM 1626 C CZ3  . TRP A 1 15 ? -2.080 -9.457  -0.646 1.00 0.00 ? 15 TRP A CZ3  7  
ATOM 1627 C CH2  . TRP A 1 15 ? -0.998 -9.511  0.246  1.00 0.00 ? 15 TRP A CH2  7  
ATOM 1628 O OXT  . TRP A 1 15 ? -3.889 -6.689  -2.546 1.00 0.00 ? 15 TRP A OXT  7  
ATOM 1629 H H    . TRP A 1 15 ? -0.816 -4.376  -4.271 1.00 0.00 ? 15 TRP A H    7  
ATOM 1630 H HA   . TRP A 1 15 ? -3.138 -6.025  -4.803 1.00 0.00 ? 15 TRP A HA   7  
ATOM 1631 H HB2  . TRP A 1 15 ? -1.651 -7.808  -4.918 1.00 0.00 ? 15 TRP A HB2  7  
ATOM 1632 H HB3  . TRP A 1 15 ? -0.562 -6.463  -5.257 1.00 0.00 ? 15 TRP A HB3  7  
ATOM 1633 H HD1  . TRP A 1 15 ? 1.478  -6.259  -3.731 1.00 0.00 ? 15 TRP A HD1  7  
ATOM 1634 H HE1  . TRP A 1 15 ? 2.171  -7.256  -1.453 1.00 0.00 ? 15 TRP A HE1  7  
ATOM 1635 H HE3  . TRP A 1 15 ? -2.816 -8.714  -2.520 1.00 0.00 ? 15 TRP A HE3  7  
ATOM 1636 H HZ2  . TRP A 1 15 ? 1.031  -8.886  0.617  1.00 0.00 ? 15 TRP A HZ2  7  
ATOM 1637 H HZ3  . TRP A 1 15 ? -3.001 -9.962  -0.410 1.00 0.00 ? 15 TRP A HZ3  7  
ATOM 1638 H HH2  . TRP A 1 15 ? -1.085 -10.064 1.170  1.00 0.00 ? 15 TRP A HH2  7  
ATOM 1639 N N    . GLY A 1 1  ? 1.677  0.270   -0.204 1.00 0.00 ? 1  GLY A N    8  
ATOM 1640 C CA   . GLY A 1 1  ? 2.443  0.900   -1.368 1.00 0.00 ? 1  GLY A CA   8  
ATOM 1641 C C    . GLY A 1 1  ? 1.733  1.137   -2.654 1.00 0.00 ? 1  GLY A C    8  
ATOM 1642 O O    . GLY A 1 1  ? 2.338  1.416   -3.670 1.00 0.00 ? 1  GLY A O    8  
ATOM 1643 H H1   . GLY A 1 1  ? 0.676  0.528   -0.276 1.00 0.00 ? 1  GLY A H1   8  
ATOM 1644 H HA2  . GLY A 1 1  ? 3.143  1.718   -0.912 1.00 0.00 ? 1  GLY A HA2  8  
ATOM 1645 H HA3  . GLY A 1 1  ? 2.927  0.229   -1.883 1.00 0.00 ? 1  GLY A HA3  8  
ATOM 1646 N N    . GLY A 1 2  ? 0.433  1.032   -2.642 1.00 0.00 ? 2  GLY A N    8  
ATOM 1647 C CA   . GLY A 1 2  ? -0.352 1.255   -3.887 1.00 0.00 ? 2  GLY A CA   8  
ATOM 1648 C C    . GLY A 1 2  ? -1.815 1.503   -3.520 1.00 0.00 ? 2  GLY A C    8  
ATOM 1649 O O    . GLY A 1 2  ? -2.719 1.190   -4.269 1.00 0.00 ? 2  GLY A O    8  
ATOM 1650 H H    . GLY A 1 2  ? -0.030 0.809   -1.810 1.00 0.00 ? 2  GLY A H    8  
ATOM 1651 H HA2  . GLY A 1 2  ? 0.041  2.115   -4.413 1.00 0.00 ? 2  GLY A HA2  8  
ATOM 1652 H HA3  . GLY A 1 2  ? -0.286 0.381   -4.518 1.00 0.00 ? 2  GLY A HA3  8  
ATOM 1653 N N    . TRP A 1 3  ? -2.052 2.069   -2.368 1.00 0.00 ? 3  TRP A N    8  
ATOM 1654 C CA   . TRP A 1 3  ? -3.452 2.345   -1.942 1.00 0.00 ? 3  TRP A CA   8  
ATOM 1655 C C    . TRP A 1 3  ? -4.321 1.107   -2.180 1.00 0.00 ? 3  TRP A C    8  
ATOM 1656 O O    . TRP A 1 3  ? -4.999 0.994   -3.182 1.00 0.00 ? 3  TRP A O    8  
ATOM 1657 C CB   . TRP A 1 3  ? -3.996 3.518   -2.760 1.00 0.00 ? 3  TRP A CB   8  
ATOM 1658 C CG   . TRP A 1 3  ? -3.008 4.641   -2.729 1.00 0.00 ? 3  TRP A CG   8  
ATOM 1659 C CD1  . TRP A 1 3  ? -1.873 4.697   -3.465 1.00 0.00 ? 3  TRP A CD1  8  
ATOM 1660 C CD2  . TRP A 1 3  ? -3.043 5.864   -1.938 1.00 0.00 ? 3  TRP A CD2  8  
ATOM 1661 N NE1  . TRP A 1 3  ? -1.209 5.875   -3.174 1.00 0.00 ? 3  TRP A NE1  8  
ATOM 1662 C CE2  . TRP A 1 3  ? -1.890 6.628   -2.240 1.00 0.00 ? 3  TRP A CE2  8  
ATOM 1663 C CE3  . TRP A 1 3  ? -3.953 6.379   -0.999 1.00 0.00 ? 3  TRP A CE3  8  
ATOM 1664 C CZ2  . TRP A 1 3  ? -1.649 7.859   -1.630 1.00 0.00 ? 3  TRP A CZ2  8  
ATOM 1665 C CZ3  . TRP A 1 3  ? -3.713 7.619   -0.383 1.00 0.00 ? 3  TRP A CZ3  8  
ATOM 1666 C CH2  . TRP A 1 3  ? -2.562 8.357   -0.698 1.00 0.00 ? 3  TRP A CH2  8  
ATOM 1667 H H    . TRP A 1 3  ? -1.306 2.314   -1.781 1.00 0.00 ? 3  TRP A H    8  
ATOM 1668 H HA   . TRP A 1 3  ? -3.467 2.602   -0.893 1.00 0.00 ? 3  TRP A HA   8  
ATOM 1669 H HB2  . TRP A 1 3  ? -4.152 3.203   -3.782 1.00 0.00 ? 3  TRP A HB2  8  
ATOM 1670 H HB3  . TRP A 1 3  ? -4.933 3.851   -2.336 1.00 0.00 ? 3  TRP A HB3  8  
ATOM 1671 H HD1  . TRP A 1 3  ? -1.538 3.946   -4.164 1.00 0.00 ? 3  TRP A HD1  8  
ATOM 1672 H HE1  . TRP A 1 3  ? -0.360 6.159   -3.572 1.00 0.00 ? 3  TRP A HE1  8  
ATOM 1673 H HE3  . TRP A 1 3  ? -4.842 5.818   -0.748 1.00 0.00 ? 3  TRP A HE3  8  
ATOM 1674 H HZ2  . TRP A 1 3  ? -0.761 8.422   -1.876 1.00 0.00 ? 3  TRP A HZ2  8  
ATOM 1675 H HZ3  . TRP A 1 3  ? -4.419 8.006   0.338  1.00 0.00 ? 3  TRP A HZ3  8  
ATOM 1676 H HH2  . TRP A 1 3  ? -2.385 9.309   -0.221 1.00 0.00 ? 3  TRP A HH2  8  
ATOM 1677 N N    . GLY A 1 4  ? -4.310 0.177   -1.261 1.00 0.00 ? 4  GLY A N    8  
ATOM 1678 C CA   . GLY A 1 4  ? -5.136 -1.052  -1.429 1.00 0.00 ? 4  GLY A CA   8  
ATOM 1679 C C    . GLY A 1 4  ? -5.691 -1.494  -0.071 1.00 0.00 ? 4  GLY A C    8  
ATOM 1680 O O    . GLY A 1 4  ? -6.808 -1.169  0.283  1.00 0.00 ? 4  GLY A O    8  
ATOM 1681 H H    . GLY A 1 4  ? -3.758 0.288   -0.462 1.00 0.00 ? 4  GLY A H    8  
ATOM 1682 H HA2  . GLY A 1 4  ? -5.958 -0.840  -2.101 1.00 0.00 ? 4  GLY A HA2  8  
ATOM 1683 H HA3  . GLY A 1 4  ? -4.531 -1.843  -1.842 1.00 0.00 ? 4  GLY A HA3  8  
ATOM 1684 N N    . THR A 1 5  ? -4.931 -2.238  0.694  1.00 0.00 ? 5  THR A N    8  
ATOM 1685 C CA   . THR A 1 5  ? -5.444 -2.695  2.021  1.00 0.00 ? 5  THR A CA   8  
ATOM 1686 C C    . THR A 1 5  ? -4.284 -2.912  3.001  1.00 0.00 ? 5  THR A C    8  
ATOM 1687 O O    . THR A 1 5  ? -4.056 -2.119  3.894  1.00 0.00 ? 5  THR A O    8  
ATOM 1688 C CB   . THR A 1 5  ? -6.205 -4.011  1.848  1.00 0.00 ? 5  THR A CB   8  
ATOM 1689 O OG1  . THR A 1 5  ? -5.699 -4.972  2.761  1.00 0.00 ? 5  THR A OG1  8  
ATOM 1690 C CG2  . THR A 1 5  ? -6.024 -4.522  0.419  1.00 0.00 ? 5  THR A CG2  8  
ATOM 1691 H H    . THR A 1 5  ? -4.035 -2.499  0.396  1.00 0.00 ? 5  THR A H    8  
ATOM 1692 H HA   . THR A 1 5  ? -6.113 -1.948  2.418  1.00 0.00 ? 5  THR A HA   8  
ATOM 1693 H HB   . THR A 1 5  ? -7.256 -3.850  2.036  1.00 0.00 ? 5  THR A HB   8  
ATOM 1694 H HG1  . THR A 1 5  ? -6.164 -5.799  2.609  1.00 0.00 ? 5  THR A HG1  8  
ATOM 1695 H HG21 . THR A 1 5  ? -6.553 -3.876  -0.264 1.00 0.00 ? 5  THR A HG21 8  
ATOM 1696 H HG22 . THR A 1 5  ? -6.415 -5.525  0.344  1.00 0.00 ? 5  THR A HG22 8  
ATOM 1697 H HG23 . THR A 1 5  ? -4.972 -4.525  0.170  1.00 0.00 ? 5  THR A HG23 8  
ATOM 1698 N N    . VAL A 1 6  ? -3.556 -3.990  2.853  1.00 0.00 ? 6  VAL A N    8  
ATOM 1699 C CA   . VAL A 1 6  ? -2.423 -4.267  3.786  1.00 0.00 ? 6  VAL A CA   8  
ATOM 1700 C C    . VAL A 1 6  ? -1.435 -3.094  3.750  1.00 0.00 ? 6  VAL A C    8  
ATOM 1701 O O    . VAL A 1 6  ? -1.283 -2.452  2.736  1.00 0.00 ? 6  VAL A O    8  
ATOM 1702 C CB   . VAL A 1 6  ? -1.719 -5.552  3.346  1.00 0.00 ? 6  VAL A CB   8  
ATOM 1703 C CG1  . VAL A 1 6  ? -2.764 -6.630  3.055  1.00 0.00 ? 6  VAL A CG1  8  
ATOM 1704 C CG2  . VAL A 1 6  ? -0.913 -5.275  2.080  1.00 0.00 ? 6  VAL A CG2  8  
ATOM 1705 H H    . VAL A 1 6  ? -3.760 -4.622  2.132  1.00 0.00 ? 6  VAL A H    8  
ATOM 1706 H HA   . VAL A 1 6  ? -2.810 -4.390  4.786  1.00 0.00 ? 6  VAL A HA   8  
ATOM 1707 H HB   . VAL A 1 6  ? -1.058 -5.892  4.129  1.00 0.00 ? 6  VAL A HB   8  
ATOM 1708 H HG11 . VAL A 1 6  ? -3.492 -6.652  3.853  1.00 0.00 ? 6  VAL A HG11 8  
ATOM 1709 H HG12 . VAL A 1 6  ? -2.279 -7.592  2.984  1.00 0.00 ? 6  VAL A HG12 8  
ATOM 1710 H HG13 . VAL A 1 6  ? -3.260 -6.408  2.121  1.00 0.00 ? 6  VAL A HG13 8  
ATOM 1711 H HG21 . VAL A 1 6  ? -0.619 -6.210  1.626  1.00 0.00 ? 6  VAL A HG21 8  
ATOM 1712 H HG22 . VAL A 1 6  ? -0.032 -4.705  2.334  1.00 0.00 ? 6  VAL A HG22 8  
ATOM 1713 H HG23 . VAL A 1 6  ? -1.520 -4.712  1.385  1.00 0.00 ? 6  VAL A HG23 8  
ATOM 1714 N N    . PRO A 1 7  ? -0.776 -2.813  4.853  1.00 0.00 ? 7  PRO A N    8  
ATOM 1715 C CA   . PRO A 1 7  ? 0.207  -1.683  4.954  1.00 0.00 ? 7  PRO A CA   8  
ATOM 1716 C C    . PRO A 1 7  ? 1.478  -1.916  4.127  1.00 0.00 ? 7  PRO A C    8  
ATOM 1717 O O    . PRO A 1 7  ? 1.882  -3.037  3.892  1.00 0.00 ? 7  PRO A O    8  
ATOM 1718 C CB   . PRO A 1 7  ? 0.533  -1.624  6.449  1.00 0.00 ? 7  PRO A CB   8  
ATOM 1719 C CG   . PRO A 1 7  ? 0.292  -3.007  6.945  1.00 0.00 ? 7  PRO A CG   8  
ATOM 1720 C CD   . PRO A 1 7  ? -0.883 -3.542  6.129  1.00 0.00 ? 7  PRO A CD   8  
ATOM 1721 H HA   . PRO A 1 7  ? -0.260 -0.759  4.656  1.00 0.00 ? 7  PRO A HA   8  
ATOM 1722 H HB2  . PRO A 1 7  ? 1.567  -1.342  6.598  1.00 0.00 ? 7  PRO A HB2  8  
ATOM 1723 H HB3  . PRO A 1 7  ? -0.124 -0.932  6.950  1.00 0.00 ? 7  PRO A HB3  8  
ATOM 1724 H HG2  . PRO A 1 7  ? 1.172  -3.618  6.786  1.00 0.00 ? 7  PRO A HG2  8  
ATOM 1725 H HG3  . PRO A 1 7  ? 0.031  -2.989  7.992  1.00 0.00 ? 7  PRO A HG3  8  
ATOM 1726 H HD2  . PRO A 1 7  ? -0.781 -4.608  5.975  1.00 0.00 ? 7  PRO A HD2  8  
ATOM 1727 H HD3  . PRO A 1 7  ? -1.820 -3.313  6.613  1.00 0.00 ? 7  PRO A HD3  8  
ATOM 1728 N N    . ASP A 1 8  ? 2.103  -0.857  3.677  1.00 0.00 ? 8  ASP A N    8  
ATOM 1729 C CA   . ASP A 1 8  ? 3.339  -1.010  2.855  1.00 0.00 ? 8  ASP A CA   8  
ATOM 1730 C C    . ASP A 1 8  ? 4.246  0.213   3.032  1.00 0.00 ? 8  ASP A C    8  
ATOM 1731 O O    . ASP A 1 8  ? 4.109  0.979   3.965  1.00 0.00 ? 8  ASP A O    8  
ATOM 1732 C CB   . ASP A 1 8  ? 2.947  -1.120  1.384  1.00 0.00 ? 8  ASP A CB   8  
ATOM 1733 C CG   . ASP A 1 8  ? 2.282  0.186   0.943  1.00 0.00 ? 8  ASP A CG   8  
ATOM 1734 O OD1  . ASP A 1 8  ? 2.327  1.151   1.689  1.00 0.00 ? 8  ASP A OD1  8  
ATOM 1735 H H    . ASP A 1 8  ? 1.754  0.037   3.873  1.00 0.00 ? 8  ASP A H    8  
ATOM 1736 H HA   . ASP A 1 8  ? 3.868  -1.902  3.154  1.00 0.00 ? 8  ASP A HA   8  
ATOM 1737 H HB2  . ASP A 1 8  ? 3.830  -1.299  0.787  1.00 0.00 ? 8  ASP A HB2  8  
ATOM 1738 H HB3  . ASP A 1 8  ? 2.250  -1.936  1.258  1.00 0.00 ? 8  ASP A HB3  8  
ATOM 1739 N N    . TRP A 1 9  ? 5.169  0.396   2.125  1.00 0.00 ? 9  TRP A N    8  
ATOM 1740 C CA   . TRP A 1 9  ? 6.095  1.562   2.202  1.00 0.00 ? 9  TRP A CA   8  
ATOM 1741 C C    . TRP A 1 9  ? 5.339  2.888   2.044  1.00 0.00 ? 9  TRP A C    8  
ATOM 1742 O O    . TRP A 1 9  ? 5.496  3.794   2.838  1.00 0.00 ? 9  TRP A O    8  
ATOM 1743 C CB   . TRP A 1 9  ? 7.131  1.438   1.085  1.00 0.00 ? 9  TRP A CB   8  
ATOM 1744 C CG   . TRP A 1 9  ? 7.639  2.796   0.719  1.00 0.00 ? 9  TRP A CG   8  
ATOM 1745 C CD1  . TRP A 1 9  ? 8.515  3.529   1.443  1.00 0.00 ? 9  TRP A CD1  8  
ATOM 1746 C CD2  . TRP A 1 9  ? 7.309  3.592   -0.455 1.00 0.00 ? 9  TRP A CD2  8  
ATOM 1747 N NE1  . TRP A 1 9  ? 8.739  4.729   0.788  1.00 0.00 ? 9  TRP A NE1  8  
ATOM 1748 C CE2  . TRP A 1 9  ? 8.018  4.812   -0.388 1.00 0.00 ? 9  TRP A CE2  8  
ATOM 1749 C CE3  . TRP A 1 9  ? 6.468  3.372   -1.561 1.00 0.00 ? 9  TRP A CE3  8  
ATOM 1750 C CZ2  . TRP A 1 9  ? 7.896  5.785   -1.385 1.00 0.00 ? 9  TRP A CZ2  8  
ATOM 1751 C CZ3  . TRP A 1 9  ? 6.342  4.346   -2.565 1.00 0.00 ? 9  TRP A CZ3  8  
ATOM 1752 C CH2  . TRP A 1 9  ? 7.054  5.550   -2.478 1.00 0.00 ? 9  TRP A CH2  8  
ATOM 1753 H H    . TRP A 1 9  ? 5.249  -0.238  1.380  1.00 0.00 ? 9  TRP A H    8  
ATOM 1754 H HA   . TRP A 1 9  ? 6.602  1.551   3.152  1.00 0.00 ? 9  TRP A HA   8  
ATOM 1755 H HB2  . TRP A 1 9  ? 7.955  0.825   1.425  1.00 0.00 ? 9  TRP A HB2  8  
ATOM 1756 H HB3  . TRP A 1 9  ? 6.673  0.980   0.222  1.00 0.00 ? 9  TRP A HB3  8  
ATOM 1757 H HD1  . TRP A 1 9  ? 8.962  3.230   2.379  1.00 0.00 ? 9  TRP A HD1  8  
ATOM 1758 H HE1  . TRP A 1 9  ? 9.333  5.442   1.102  1.00 0.00 ? 9  TRP A HE1  8  
ATOM 1759 H HE3  . TRP A 1 9  ? 5.915  2.447   -1.639 1.00 0.00 ? 9  TRP A HE3  8  
ATOM 1760 H HZ2  . TRP A 1 9  ? 8.447  6.710   -1.312 1.00 0.00 ? 9  TRP A HZ2  8  
ATOM 1761 H HZ3  . TRP A 1 9  ? 5.692  4.166   -3.409 1.00 0.00 ? 9  TRP A HZ3  8  
ATOM 1762 H HH2  . TRP A 1 9  ? 6.948  6.297   -3.251 1.00 0.00 ? 9  TRP A HH2  8  
ATOM 1763 N N    . PHE A 1 10 ? 4.538  3.022   1.023  1.00 0.00 ? 10 PHE A N    8  
ATOM 1764 C CA   . PHE A 1 10 ? 3.803  4.307   0.826  1.00 0.00 ? 10 PHE A CA   8  
ATOM 1765 C C    . PHE A 1 10 ? 2.596  4.348   1.764  1.00 0.00 ? 10 PHE A C    8  
ATOM 1766 O O    . PHE A 1 10 ? 2.552  5.122   2.700  1.00 0.00 ? 10 PHE A O    8  
ATOM 1767 C CB   . PHE A 1 10 ? 3.347  4.410   -0.637 1.00 0.00 ? 10 PHE A CB   8  
ATOM 1768 C CG   . PHE A 1 10 ? 3.394  5.851   -1.105 1.00 0.00 ? 10 PHE A CG   8  
ATOM 1769 C CD1  . PHE A 1 10 ? 4.585  6.591   -1.011 1.00 0.00 ? 10 PHE A CD1  8  
ATOM 1770 C CD2  . PHE A 1 10 ? 2.247  6.447   -1.643 1.00 0.00 ? 10 PHE A CD2  8  
ATOM 1771 C CE1  . PHE A 1 10 ? 4.622  7.918   -1.453 1.00 0.00 ? 10 PHE A CE1  8  
ATOM 1772 C CE2  . PHE A 1 10 ? 2.289  7.775   -2.085 1.00 0.00 ? 10 PHE A CE2  8  
ATOM 1773 C CZ   . PHE A 1 10 ? 3.474  8.510   -1.988 1.00 0.00 ? 10 PHE A CZ   8  
ATOM 1774 H H    . PHE A 1 10 ? 4.430  2.289   0.381  1.00 0.00 ? 10 PHE A H    8  
ATOM 1775 H HA   . PHE A 1 10 ? 4.454  5.129   1.063  1.00 0.00 ? 10 PHE A HA   8  
ATOM 1776 H HB2  . PHE A 1 10 ? 3.995  3.812   -1.256 1.00 0.00 ? 10 PHE A HB2  8  
ATOM 1777 H HB3  . PHE A 1 10 ? 2.335  4.042   -0.721 1.00 0.00 ? 10 PHE A HB3  8  
ATOM 1778 H HD1  . PHE A 1 10 ? 5.474  6.140   -0.601 1.00 0.00 ? 10 PHE A HD1  8  
ATOM 1779 H HD2  . PHE A 1 10 ? 1.332  5.880   -1.722 1.00 0.00 ? 10 PHE A HD2  8  
ATOM 1780 H HE1  . PHE A 1 10 ? 5.539  8.485   -1.379 1.00 0.00 ? 10 PHE A HE1  8  
ATOM 1781 H HE2  . PHE A 1 10 ? 1.405  8.233   -2.501 1.00 0.00 ? 10 PHE A HE2  8  
ATOM 1782 H HZ   . PHE A 1 10 ? 3.505  9.534   -2.329 1.00 0.00 ? 10 PHE A HZ   8  
ATOM 1783 N N    . PHE A 1 11 ? 1.627  3.512   1.533  1.00 0.00 ? 11 PHE A N    8  
ATOM 1784 C CA   . PHE A 1 11 ? 0.435  3.488   2.424  1.00 0.00 ? 11 PHE A CA   8  
ATOM 1785 C C    . PHE A 1 11 ? -0.081 2.059   2.515  1.00 0.00 ? 11 PHE A C    8  
ATOM 1786 O O    . PHE A 1 11 ? 0.140  1.370   3.492  1.00 0.00 ? 11 PHE A O    8  
ATOM 1787 C CB   . PHE A 1 11 ? -0.665 4.394   1.862  1.00 0.00 ? 11 PHE A CB   8  
ATOM 1788 C CG   . PHE A 1 11 ? -0.259 5.838   2.021  1.00 0.00 ? 11 PHE A CG   8  
ATOM 1789 C CD1  . PHE A 1 11 ? -0.078 6.379   3.300  1.00 0.00 ? 11 PHE A CD1  8  
ATOM 1790 C CD2  . PHE A 1 11 ? -0.061 6.636   0.890  1.00 0.00 ? 11 PHE A CD2  8  
ATOM 1791 C CE1  . PHE A 1 11 ? 0.301  7.719   3.445  1.00 0.00 ? 11 PHE A CE1  8  
ATOM 1792 C CE2  . PHE A 1 11 ? 0.318  7.975   1.034  1.00 0.00 ? 11 PHE A CE2  8  
ATOM 1793 C CZ   . PHE A 1 11 ? 0.500  8.517   2.312  1.00 0.00 ? 11 PHE A CZ   8  
ATOM 1794 H H    . PHE A 1 11 ? 1.688  2.887   0.781  1.00 0.00 ? 11 PHE A H    8  
ATOM 1795 H HA   . PHE A 1 11 ? 0.716  3.830   3.406  1.00 0.00 ? 11 PHE A HA   8  
ATOM 1796 H HB2  . PHE A 1 11 ? -0.811 4.174   0.814  1.00 0.00 ? 11 PHE A HB2  8  
ATOM 1797 H HB3  . PHE A 1 11 ? -1.586 4.218   2.400  1.00 0.00 ? 11 PHE A HB3  8  
ATOM 1798 H HD1  . PHE A 1 11 ? -0.231 5.763   4.174  1.00 0.00 ? 11 PHE A HD1  8  
ATOM 1799 H HD2  . PHE A 1 11 ? -0.204 6.219   -0.095 1.00 0.00 ? 11 PHE A HD2  8  
ATOM 1800 H HE1  . PHE A 1 11 ? 0.441  8.136   4.432  1.00 0.00 ? 11 PHE A HE1  8  
ATOM 1801 H HE2  . PHE A 1 11 ? 0.471  8.589   0.159  1.00 0.00 ? 11 PHE A HE2  8  
ATOM 1802 H HZ   . PHE A 1 11 ? 0.793  9.550   2.424  1.00 0.00 ? 11 PHE A HZ   8  
ATOM 1803 N N    . ASN A 1 12 ? -0.756 1.602   1.500  1.00 0.00 ? 12 ASN A N    8  
ATOM 1804 C CA   . ASN A 1 12 ? -1.275 0.212   1.518  1.00 0.00 ? 12 ASN A CA   8  
ATOM 1805 C C    . ASN A 1 12 ? -0.974 -0.453  0.174  1.00 0.00 ? 12 ASN A C    8  
ATOM 1806 O O    . ASN A 1 12 ? -1.155 0.138   -0.871 1.00 0.00 ? 12 ASN A O    8  
ATOM 1807 C CB   . ASN A 1 12 ? -2.786 0.237   1.763  1.00 0.00 ? 12 ASN A CB   8  
ATOM 1808 C CG   . ASN A 1 12 ? -3.061 0.667   3.204  1.00 0.00 ? 12 ASN A CG   8  
ATOM 1809 O OD1  . ASN A 1 12 ? -2.200 0.567   4.056  1.00 0.00 ? 12 ASN A OD1  8  
ATOM 1810 N ND2  . ASN A 1 12 ? -4.232 1.150   3.515  1.00 0.00 ? 12 ASN A ND2  8  
ATOM 1811 H H    . ASN A 1 12 ? -0.913 2.174   0.719  1.00 0.00 ? 12 ASN A H    8  
ATOM 1812 H HA   . ASN A 1 12 ? -0.790 -0.335  2.308  1.00 0.00 ? 12 ASN A HA   8  
ATOM 1813 H HB2  . ASN A 1 12 ? -3.247 0.940   1.085  1.00 0.00 ? 12 ASN A HB2  8  
ATOM 1814 H HB3  . ASN A 1 12 ? -3.194 -0.749  1.597  1.00 0.00 ? 12 ASN A HB3  8  
ATOM 1815 H HD21 . ASN A 1 12 ? -4.927 1.236   2.824  1.00 0.00 ? 12 ASN A HD21 8  
ATOM 1816 H HD22 . ASN A 1 12 ? -4.418 1.431   4.439  1.00 0.00 ? 12 ASN A HD22 8  
ATOM 1817 N N    . MET A 1 13 ? -0.512 -1.675  0.183  1.00 0.00 ? 13 MET A N    8  
ATOM 1818 C CA   . MET A 1 13 ? -0.199 -2.351  -1.109 1.00 0.00 ? 13 MET A CA   8  
ATOM 1819 C C    . MET A 1 13 ? -1.477 -2.466  -1.933 1.00 0.00 ? 13 MET A C    8  
ATOM 1820 O O    . MET A 1 13 ? -2.531 -2.766  -1.414 1.00 0.00 ? 13 MET A O    8  
ATOM 1821 C CB   . MET A 1 13 ? 0.357  -3.751  -0.844 1.00 0.00 ? 13 MET A CB   8  
ATOM 1822 C CG   . MET A 1 13 ? 1.830  -3.799  -1.240 1.00 0.00 ? 13 MET A CG   8  
ATOM 1823 S SD   . MET A 1 13 ? 1.977  -3.633  -3.036 1.00 0.00 ? 13 MET A SD   8  
ATOM 1824 C CE   . MET A 1 13 ? 3.746  -3.996  -3.156 1.00 0.00 ? 13 MET A CE   8  
ATOM 1825 H H    . MET A 1 13 ? -0.366 -2.142  1.032  1.00 0.00 ? 13 MET A H    8  
ATOM 1826 H HA   . MET A 1 13 ? 0.530  -1.769  -1.655 1.00 0.00 ? 13 MET A HA   8  
ATOM 1827 H HB2  . MET A 1 13 ? 0.262  -3.982  0.204  1.00 0.00 ? 13 MET A HB2  8  
ATOM 1828 H HB3  . MET A 1 13 ? -0.194 -4.474  -1.425 1.00 0.00 ? 13 MET A HB3  8  
ATOM 1829 H HG2  . MET A 1 13 ? 2.360  -2.992  -0.759 1.00 0.00 ? 13 MET A HG2  8  
ATOM 1830 H HG3  . MET A 1 13 ? 2.253  -4.742  -0.931 1.00 0.00 ? 13 MET A HG3  8  
ATOM 1831 H HE1  . MET A 1 13 ? 4.242  -3.670  -2.253 1.00 0.00 ? 13 MET A HE1  8  
ATOM 1832 H HE2  . MET A 1 13 ? 4.165  -3.475  -4.002 1.00 0.00 ? 13 MET A HE2  8  
ATOM 1833 H HE3  . MET A 1 13 ? 3.886  -5.061  -3.287 1.00 0.00 ? 13 MET A HE3  8  
ATOM 1834 N N    . ASN A 1 14 ? -1.390 -2.227  -3.211 1.00 0.00 ? 14 ASN A N    8  
ATOM 1835 C CA   . ASN A 1 14 ? -2.601 -2.314  -4.071 1.00 0.00 ? 14 ASN A CA   8  
ATOM 1836 C C    . ASN A 1 14 ? -3.283 -3.665  -3.867 1.00 0.00 ? 14 ASN A C    8  
ATOM 1837 O O    . ASN A 1 14 ? -4.492 -3.753  -3.771 1.00 0.00 ? 14 ASN A O    8  
ATOM 1838 C CB   . ASN A 1 14 ? -2.187 -2.173  -5.537 1.00 0.00 ? 14 ASN A CB   8  
ATOM 1839 C CG   . ASN A 1 14 ? -2.895 -3.245  -6.369 1.00 0.00 ? 14 ASN A CG   8  
ATOM 1840 O OD1  . ASN A 1 14 ? -3.765 -2.940  -7.160 1.00 0.00 ? 14 ASN A OD1  8  
ATOM 1841 N ND2  . ASN A 1 14 ? -2.557 -4.498  -6.219 1.00 0.00 ? 14 ASN A ND2  8  
ATOM 1842 H H    . ASN A 1 14 ? -0.525 -1.986  -3.606 1.00 0.00 ? 14 ASN A H    8  
ATOM 1843 H HA   . ASN A 1 14 ? -3.285 -1.521  -3.811 1.00 0.00 ? 14 ASN A HA   8  
ATOM 1844 H HB2  . ASN A 1 14 ? -2.466 -1.193  -5.897 1.00 0.00 ? 14 ASN A HB2  8  
ATOM 1845 H HB3  . ASN A 1 14 ? -1.118 -2.302  -5.623 1.00 0.00 ? 14 ASN A HB3  8  
ATOM 1846 H HD21 . ASN A 1 14 ? -1.856 -4.745  -5.575 1.00 0.00 ? 14 ASN A HD21 8  
ATOM 1847 H HD22 . ASN A 1 14 ? -3.006 -5.194  -6.749 1.00 0.00 ? 14 ASN A HD22 8  
ATOM 1848 N N    . TRP A 1 15 ? -2.521 -4.717  -3.800 1.00 0.00 ? 15 TRP A N    8  
ATOM 1849 C CA   . TRP A 1 15 ? -3.127 -6.063  -3.603 1.00 0.00 ? 15 TRP A CA   8  
ATOM 1850 C C    . TRP A 1 15 ? -3.444 -6.265  -2.120 1.00 0.00 ? 15 TRP A C    8  
ATOM 1851 O O    . TRP A 1 15 ? -2.578 -5.992  -1.305 1.00 0.00 ? 15 TRP A O    8  
ATOM 1852 C CB   . TRP A 1 15 ? -2.137 -7.129  -4.067 1.00 0.00 ? 15 TRP A CB   8  
ATOM 1853 C CG   . TRP A 1 15 ? -0.843 -6.947  -3.343 1.00 0.00 ? 15 TRP A CG   8  
ATOM 1854 C CD1  . TRP A 1 15 ? 0.183  -6.171  -3.765 1.00 0.00 ? 15 TRP A CD1  8  
ATOM 1855 C CD2  . TRP A 1 15 ? -0.421 -7.530  -2.079 1.00 0.00 ? 15 TRP A CD2  8  
ATOM 1856 N NE1  . TRP A 1 15 ? 1.208  -6.244  -2.840 1.00 0.00 ? 15 TRP A NE1  8  
ATOM 1857 C CE2  . TRP A 1 15 ? 0.884  -7.070  -1.783 1.00 0.00 ? 15 TRP A CE2  8  
ATOM 1858 C CE3  . TRP A 1 15 ? -1.038 -8.406  -1.170 1.00 0.00 ? 15 TRP A CE3  8  
ATOM 1859 C CZ2  . TRP A 1 15 ? 1.553  -7.466  -0.624 1.00 0.00 ? 15 TRP A CZ2  8  
ATOM 1860 C CZ3  . TRP A 1 15 ? -0.368 -8.806  -0.004 1.00 0.00 ? 15 TRP A CZ3  8  
ATOM 1861 C CH2  . TRP A 1 15 ? 0.924  -8.338  0.269  1.00 0.00 ? 15 TRP A CH2  8  
ATOM 1862 O OXT  . TRP A 1 15 ? -4.549 -6.690  -1.824 1.00 0.00 ? 15 TRP A OXT  8  
ATOM 1863 H H    . TRP A 1 15 ? -1.549 -4.624  -3.880 1.00 0.00 ? 15 TRP A H    8  
ATOM 1864 H HA   . TRP A 1 15 ? -4.035 -6.137  -4.181 1.00 0.00 ? 15 TRP A HA   8  
ATOM 1865 H HB2  . TRP A 1 15 ? -2.536 -8.110  -3.854 1.00 0.00 ? 15 TRP A HB2  8  
ATOM 1866 H HB3  . TRP A 1 15 ? -1.972 -7.030  -5.130 1.00 0.00 ? 15 TRP A HB3  8  
ATOM 1867 H HD1  . TRP A 1 15 ? 0.198  -5.591  -4.676 1.00 0.00 ? 15 TRP A HD1  8  
ATOM 1868 H HE1  . TRP A 1 15 ? 2.066  -5.776  -2.909 1.00 0.00 ? 15 TRP A HE1  8  
ATOM 1869 H HE3  . TRP A 1 15 ? -2.033 -8.774  -1.370 1.00 0.00 ? 15 TRP A HE3  8  
ATOM 1870 H HZ2  . TRP A 1 15 ? 2.548  -7.101  -0.419 1.00 0.00 ? 15 TRP A HZ2  8  
ATOM 1871 H HZ3  . TRP A 1 15 ? -0.852 -9.479  0.686  1.00 0.00 ? 15 TRP A HZ3  8  
ATOM 1872 H HH2  . TRP A 1 15 ? 1.434  -8.650  1.170  1.00 0.00 ? 15 TRP A HH2  8  
ATOM 1873 N N    . GLY A 1 1  ? 1.790  0.597   -0.023 1.00 0.00 ? 1  GLY A N    9  
ATOM 1874 C CA   . GLY A 1 1  ? 2.413  1.242   -1.262 1.00 0.00 ? 1  GLY A CA   9  
ATOM 1875 C C    . GLY A 1 1  ? 1.603  1.378   -2.507 1.00 0.00 ? 1  GLY A C    9  
ATOM 1876 O O    . GLY A 1 1  ? 2.131  1.571   -3.585 1.00 0.00 ? 1  GLY A O    9  
ATOM 1877 H H1   . GLY A 1 1  ? 0.760  0.729   -0.047 1.00 0.00 ? 1  GLY A H1   9  
ATOM 1878 H HA2  . GLY A 1 1  ? 3.077  2.128   -0.887 1.00 0.00 ? 1  GLY A HA2  9  
ATOM 1879 H HA3  . GLY A 1 1  ? 2.911  0.592   -1.788 1.00 0.00 ? 1  GLY A HA3  9  
ATOM 1880 N N    . GLY A 1 2  ? 0.308  1.283   -2.394 1.00 0.00 ? 2  GLY A N    9  
ATOM 1881 C CA   . GLY A 1 2  ? -0.558 1.411   -3.599 1.00 0.00 ? 2  GLY A CA   9  
ATOM 1882 C C    . GLY A 1 2  ? -2.013 1.560   -3.158 1.00 0.00 ? 2  GLY A C    9  
ATOM 1883 O O    . GLY A 1 2  ? -2.923 1.108   -3.825 1.00 0.00 ? 2  GLY A O    9  
ATOM 1884 H H    . GLY A 1 2  ? -0.097 1.130   -1.516 1.00 0.00 ? 2  GLY A H    9  
ATOM 1885 H HA2  . GLY A 1 2  ? -0.261 2.283   -4.165 1.00 0.00 ? 2  GLY A HA2  9  
ATOM 1886 H HA3  . GLY A 1 2  ? -0.460 0.528   -4.211 1.00 0.00 ? 2  GLY A HA3  9  
ATOM 1887 N N    . TRP A 1 3  ? -2.236 2.190   -2.037 1.00 0.00 ? 3  TRP A N    9  
ATOM 1888 C CA   . TRP A 1 3  ? -3.629 2.373   -1.542 1.00 0.00 ? 3  TRP A CA   9  
ATOM 1889 C C    . TRP A 1 3  ? -4.427 1.090   -1.773 1.00 0.00 ? 3  TRP A C    9  
ATOM 1890 O O    . TRP A 1 3  ? -5.053 0.911   -2.800 1.00 0.00 ? 3  TRP A O    9  
ATOM 1891 C CB   . TRP A 1 3  ? -4.282 3.531   -2.300 1.00 0.00 ? 3  TRP A CB   9  
ATOM 1892 C CG   . TRP A 1 3  ? -3.281 4.628   -2.478 1.00 0.00 ? 3  TRP A CG   9  
ATOM 1893 C CD1  . TRP A 1 3  ? -2.493 5.120   -1.496 1.00 0.00 ? 3  TRP A CD1  9  
ATOM 1894 C CD2  . TRP A 1 3  ? -2.938 5.369   -3.686 1.00 0.00 ? 3  TRP A CD2  9  
ATOM 1895 N NE1  . TRP A 1 3  ? -1.694 6.118   -2.021 1.00 0.00 ? 3  TRP A NE1  9  
ATOM 1896 C CE2  . TRP A 1 3  ? -1.929 6.309   -3.366 1.00 0.00 ? 3  TRP A CE2  9  
ATOM 1897 C CE3  . TRP A 1 3  ? -3.399 5.321   -5.016 1.00 0.00 ? 3  TRP A CE3  9  
ATOM 1898 C CZ2  . TRP A 1 3  ? -1.397 7.169   -4.327 1.00 0.00 ? 3  TRP A CZ2  9  
ATOM 1899 C CZ3  . TRP A 1 3  ? -2.865 6.186   -5.986 1.00 0.00 ? 3  TRP A CZ3  9  
ATOM 1900 C CH2  . TRP A 1 3  ? -1.866 7.107   -5.641 1.00 0.00 ? 3  TRP A CH2  9  
ATOM 1901 H H    . TRP A 1 3  ? -1.483 2.544   -1.518 1.00 0.00 ? 3  TRP A H    9  
ATOM 1902 H HA   . TRP A 1 3  ? -3.609 2.601   -0.486 1.00 0.00 ? 3  TRP A HA   9  
ATOM 1903 H HB2  . TRP A 1 3  ? -4.617 3.186   -3.268 1.00 0.00 ? 3  TRP A HB2  9  
ATOM 1904 H HB3  . TRP A 1 3  ? -5.125 3.902   -1.736 1.00 0.00 ? 3  TRP A HB3  9  
ATOM 1905 H HD1  . TRP A 1 3  ? -2.490 4.788   -0.469 1.00 0.00 ? 3  TRP A HD1  9  
ATOM 1906 H HE1  . TRP A 1 3  ? -1.035 6.638   -1.516 1.00 0.00 ? 3  TRP A HE1  9  
ATOM 1907 H HE3  . TRP A 1 3  ? -4.169 4.615   -5.292 1.00 0.00 ? 3  TRP A HE3  9  
ATOM 1908 H HZ2  . TRP A 1 3  ? -0.628 7.877   -4.056 1.00 0.00 ? 3  TRP A HZ2  9  
ATOM 1909 H HZ3  . TRP A 1 3  ? -3.224 6.141   -7.003 1.00 0.00 ? 3  TRP A HZ3  9  
ATOM 1910 H HH2  . TRP A 1 3  ? -1.458 7.770   -6.391 1.00 0.00 ? 3  TRP A HH2  9  
ATOM 1911 N N    . GLY A 1 4  ? -4.409 0.191   -0.824 1.00 0.00 ? 4  GLY A N    9  
ATOM 1912 C CA   . GLY A 1 4  ? -5.164 -1.082  -0.986 1.00 0.00 ? 4  GLY A CA   9  
ATOM 1913 C C    . GLY A 1 4  ? -5.593 -1.613  0.385  1.00 0.00 ? 4  GLY A C    9  
ATOM 1914 O O    . GLY A 1 4  ? -6.711 -1.403  0.811  1.00 0.00 ? 4  GLY A O    9  
ATOM 1915 H H    . GLY A 1 4  ? -3.898 0.355   -0.005 1.00 0.00 ? 4  GLY A H    9  
ATOM 1916 H HA2  . GLY A 1 4  ? -6.044 -0.900  -1.591 1.00 0.00 ? 4  GLY A HA2  9  
ATOM 1917 H HA3  . GLY A 1 4  ? -4.542 -1.814  -1.473 1.00 0.00 ? 4  GLY A HA3  9  
ATOM 1918 N N    . THR A 1 5  ? -4.729 -2.313  1.080  1.00 0.00 ? 5  THR A N    9  
ATOM 1919 C CA   . THR A 1 5  ? -5.137 -2.854  2.411  1.00 0.00 ? 5  THR A CA   9  
ATOM 1920 C C    . THR A 1 5  ? -3.927 -2.989  3.350  1.00 0.00 ? 5  THR A C    9  
ATOM 1921 O O    . THR A 1 5  ? -3.726 -2.179  4.234  1.00 0.00 ? 5  THR A O    9  
ATOM 1922 C CB   . THR A 1 5  ? -5.778 -4.229  2.214  1.00 0.00 ? 5  THR A CB   9  
ATOM 1923 O OG1  . THR A 1 5  ? -5.176 -5.167  3.097  1.00 0.00 ? 5  THR A OG1  9  
ATOM 1924 C CG2  . THR A 1 5  ? -5.572 -4.681  0.767  1.00 0.00 ? 5  THR A CG2  9  
ATOM 1925 H H    . THR A 1 5  ? -3.832 -2.490  0.726  1.00 0.00 ? 5  THR A H    9  
ATOM 1926 H HA   . THR A 1 5  ? -5.860 -2.190  2.855  1.00 0.00 ? 5  THR A HA   9  
ATOM 1927 H HB   . THR A 1 5  ? -6.833 -4.167  2.420  1.00 0.00 ? 5  THR A HB   9  
ATOM 1928 H HG1  . THR A 1 5  ? -5.505 -4.994  3.982  1.00 0.00 ? 5  THR A HG1  9  
ATOM 1929 H HG21 . THR A 1 5  ? -6.172 -4.069  0.112  1.00 0.00 ? 5  THR A HG21 9  
ATOM 1930 H HG22 . THR A 1 5  ? -5.867 -5.714  0.666  1.00 0.00 ? 5  THR A HG22 9  
ATOM 1931 H HG23 . THR A 1 5  ? -4.530 -4.577  0.502  1.00 0.00 ? 5  THR A HG23 9  
ATOM 1932 N N    . VAL A 1 6  ? -3.137 -4.017  3.180  1.00 0.00 ? 6  VAL A N    9  
ATOM 1933 C CA   . VAL A 1 6  ? -1.958 -4.217  4.081  1.00 0.00 ? 6  VAL A CA   9  
ATOM 1934 C C    . VAL A 1 6  ? -1.062 -2.972  4.030  1.00 0.00 ? 6  VAL A C    9  
ATOM 1935 O O    . VAL A 1 6  ? -0.936 -2.348  3.001  1.00 0.00 ? 6  VAL A O    9  
ATOM 1936 C CB   . VAL A 1 6  ? -1.166 -5.465  3.633  1.00 0.00 ? 6  VAL A CB   9  
ATOM 1937 C CG1  . VAL A 1 6  ? -1.734 -5.993  2.315  1.00 0.00 ? 6  VAL A CG1  9  
ATOM 1938 C CG2  . VAL A 1 6  ? 0.319  -5.124  3.434  1.00 0.00 ? 6  VAL A CG2  9  
ATOM 1939 H H    . VAL A 1 6  ? -3.327 -4.666  2.473  1.00 0.00 ? 6  VAL A H    9  
ATOM 1940 H HA   . VAL A 1 6  ? -2.315 -4.367  5.088  1.00 0.00 ? 6  VAL A HA   9  
ATOM 1941 H HB   . VAL A 1 6  ? -1.259 -6.233  4.389  1.00 0.00 ? 6  VAL A HB   9  
ATOM 1942 H HG11 . VAL A 1 6  ? -2.725 -6.391  2.483  1.00 0.00 ? 6  VAL A HG11 9  
ATOM 1943 H HG12 . VAL A 1 6  ? -1.094 -6.776  1.936  1.00 0.00 ? 6  VAL A HG12 9  
ATOM 1944 H HG13 . VAL A 1 6  ? -1.784 -5.189  1.595  1.00 0.00 ? 6  VAL A HG13 9  
ATOM 1945 H HG21 . VAL A 1 6  ? 0.725  -4.713  4.346  1.00 0.00 ? 6  VAL A HG21 9  
ATOM 1946 H HG22 . VAL A 1 6  ? 0.426  -4.407  2.635  1.00 0.00 ? 6  VAL A HG22 9  
ATOM 1947 H HG23 . VAL A 1 6  ? 0.859  -6.024  3.176  1.00 0.00 ? 6  VAL A HG23 9  
ATOM 1948 N N    . PRO A 1 7  ? -0.433 -2.621  5.131  1.00 0.00 ? 7  PRO A N    9  
ATOM 1949 C CA   . PRO A 1 7  ? 0.473  -1.431  5.204  1.00 0.00 ? 7  PRO A CA   9  
ATOM 1950 C C    . PRO A 1 7  ? 1.743  -1.620  4.374  1.00 0.00 ? 7  PRO A C    9  
ATOM 1951 O O    . PRO A 1 7  ? 2.226  -2.721  4.201  1.00 0.00 ? 7  PRO A O    9  
ATOM 1952 C CB   . PRO A 1 7  ? 0.815  -1.325  6.692  1.00 0.00 ? 7  PRO A CB   9  
ATOM 1953 C CG   . PRO A 1 7  ? 0.643  -2.706  7.224  1.00 0.00 ? 7  PRO A CG   9  
ATOM 1954 C CD   . PRO A 1 7  ? -0.509 -3.317  6.429  1.00 0.00 ? 7  PRO A CD   9  
ATOM 1955 H HA   . PRO A 1 7  ? -0.044 -0.540  4.891  1.00 0.00 ? 7  PRO A HA   9  
ATOM 1956 H HB2  . PRO A 1 7  ? 1.838  -0.996  6.819  1.00 0.00 ? 7  PRO A HB2  9  
ATOM 1957 H HB3  . PRO A 1 7  ? 0.135  -0.650  7.187  1.00 0.00 ? 7  PRO A HB3  9  
ATOM 1958 H HG2  . PRO A 1 7  ? 1.551  -3.277  7.073  1.00 0.00 ? 7  PRO A HG2  9  
ATOM 1959 H HG3  . PRO A 1 7  ? 0.387  -2.675  8.271  1.00 0.00 ? 7  PRO A HG3  9  
ATOM 1960 H HD2  . PRO A 1 7  ? -0.362 -4.382  6.306  1.00 0.00 ? 7  PRO A HD2  9  
ATOM 1961 H HD3  . PRO A 1 7  ? -1.454 -3.113  6.908  1.00 0.00 ? 7  PRO A HD3  9  
ATOM 1962 N N    . ASP A 1 8  ? 2.281  -0.553  3.848  1.00 0.00 ? 8  ASP A N    9  
ATOM 1963 C CA   . ASP A 1 8  ? 3.508  -0.680  3.018  1.00 0.00 ? 8  ASP A CA   9  
ATOM 1964 C C    . ASP A 1 8  ? 4.413  0.538   3.217  1.00 0.00 ? 8  ASP A C    9  
ATOM 1965 O O    . ASP A 1 8  ? 4.412  1.168   4.256  1.00 0.00 ? 8  ASP A O    9  
ATOM 1966 C CB   . ASP A 1 8  ? 3.096  -0.782  1.551  1.00 0.00 ? 8  ASP A CB   9  
ATOM 1967 C CG   . ASP A 1 8  ? 2.451  0.533   1.099  1.00 0.00 ? 8  ASP A CG   9  
ATOM 1968 O OD1  . ASP A 1 8  ? 2.565  1.520   1.806  1.00 0.00 ? 8  ASP A OD1  9  
ATOM 1969 H H    . ASP A 1 8  ? 1.871  0.326   3.991  1.00 0.00 ? 8  ASP A H    9  
ATOM 1970 H HA   . ASP A 1 8  ? 4.042  -1.573  3.301  1.00 0.00 ? 8  ASP A HA   9  
ATOM 1971 H HB2  . ASP A 1 8  ? 3.967  -0.989  0.943  1.00 0.00 ? 8  ASP A HB2  9  
ATOM 1972 H HB3  . ASP A 1 8  ? 2.381  -1.582  1.443  1.00 0.00 ? 8  ASP A HB3  9  
ATOM 1973 N N    . TRP A 1 9  ? 5.189  0.868   2.220  1.00 0.00 ? 9  TRP A N    9  
ATOM 1974 C CA   . TRP A 1 9  ? 6.102  2.040   2.330  1.00 0.00 ? 9  TRP A CA   9  
ATOM 1975 C C    . TRP A 1 9  ? 5.300  3.339   2.190  1.00 0.00 ? 9  TRP A C    9  
ATOM 1976 O O    . TRP A 1 9  ? 5.391  4.226   3.014  1.00 0.00 ? 9  TRP A O    9  
ATOM 1977 C CB   . TRP A 1 9  ? 7.148  1.968   1.214  1.00 0.00 ? 9  TRP A CB   9  
ATOM 1978 C CG   . TRP A 1 9  ? 6.624  1.114   0.102  1.00 0.00 ? 9  TRP A CG   9  
ATOM 1979 C CD1  . TRP A 1 9  ? 6.566  -0.238  0.120  1.00 0.00 ? 9  TRP A CD1  9  
ATOM 1980 C CD2  . TRP A 1 9  ? 6.082  1.529   -1.185 1.00 0.00 ? 9  TRP A CD2  9  
ATOM 1981 N NE1  . TRP A 1 9  ? 6.019  -0.679  -1.071 1.00 0.00 ? 9  TRP A NE1  9  
ATOM 1982 C CE2  . TRP A 1 9  ? 5.707  0.373   -1.910 1.00 0.00 ? 9  TRP A CE2  9  
ATOM 1983 C CE3  . TRP A 1 9  ? 5.880  2.784   -1.788 1.00 0.00 ? 9  TRP A CE3  9  
ATOM 1984 C CZ2  . TRP A 1 9  ? 5.152  0.459   -3.187 1.00 0.00 ? 9  TRP A CZ2  9  
ATOM 1985 C CZ3  . TRP A 1 9  ? 5.323  2.874   -3.074 1.00 0.00 ? 9  TRP A CZ3  9  
ATOM 1986 C CH2  . TRP A 1 9  ? 4.959  1.713   -3.771 1.00 0.00 ? 9  TRP A CH2  9  
ATOM 1987 H H    . TRP A 1 9  ? 5.167  0.342   1.395  1.00 0.00 ? 9  TRP A H    9  
ATOM 1988 H HA   . TRP A 1 9  ? 6.598  2.022   3.289  1.00 0.00 ? 9  TRP A HA   9  
ATOM 1989 H HB2  . TRP A 1 9  ? 7.346  2.964   0.841  1.00 0.00 ? 9  TRP A HB2  9  
ATOM 1990 H HB3  . TRP A 1 9  ? 8.061  1.538   1.600  1.00 0.00 ? 9  TRP A HB3  9  
ATOM 1991 H HD1  . TRP A 1 9  ? 6.889  -0.870  0.935  1.00 0.00 ? 9  TRP A HD1  9  
ATOM 1992 H HE1  . TRP A 1 9  ? 5.865  -1.617  -1.310 1.00 0.00 ? 9  TRP A HE1  9  
ATOM 1993 H HE3  . TRP A 1 9  ? 6.158  3.684   -1.259 1.00 0.00 ? 9  TRP A HE3  9  
ATOM 1994 H HZ2  . TRP A 1 9  ? 4.873  -0.438  -3.720 1.00 0.00 ? 9  TRP A HZ2  9  
ATOM 1995 H HZ3  . TRP A 1 9  ? 5.174  3.842   -3.529 1.00 0.00 ? 9  TRP A HZ3  9  
ATOM 1996 H HH2  . TRP A 1 9  ? 4.530  1.789   -4.760 1.00 0.00 ? 9  TRP A HH2  9  
ATOM 1997 N N    . PHE A 1 10 ? 4.517  3.456   1.148  1.00 0.00 ? 10 PHE A N    9  
ATOM 1998 C CA   . PHE A 1 10 ? 3.712  4.702   0.953  1.00 0.00 ? 10 PHE A CA   9  
ATOM 1999 C C    . PHE A 1 10 ? 2.545  4.698   1.945  1.00 0.00 ? 10 PHE A C    9  
ATOM 2000 O O    . PHE A 1 10 ? 2.518  5.459   2.892  1.00 0.00 ? 10 PHE A O    9  
ATOM 2001 C CB   . PHE A 1 10 ? 3.187  4.739   -0.490 1.00 0.00 ? 10 PHE A CB   9  
ATOM 2002 C CG   . PHE A 1 10 ? 3.010  6.170   -0.952 1.00 0.00 ? 10 PHE A CG   9  
ATOM 2003 C CD1  . PHE A 1 10 ? 4.103  7.046   -0.969 1.00 0.00 ? 10 PHE A CD1  9  
ATOM 2004 C CD2  . PHE A 1 10 ? 1.752  6.617   -1.373 1.00 0.00 ? 10 PHE A CD2  9  
ATOM 2005 C CE1  . PHE A 1 10 ? 3.936  8.367   -1.403 1.00 0.00 ? 10 PHE A CE1  9  
ATOM 2006 C CE2  . PHE A 1 10 ? 1.584  7.938   -1.806 1.00 0.00 ? 10 PHE A CE2  9  
ATOM 2007 C CZ   . PHE A 1 10 ? 2.676  8.813   -1.820 1.00 0.00 ? 10 PHE A CZ   9  
ATOM 2008 H H    . PHE A 1 10 ? 4.458  2.728   0.495  1.00 0.00 ? 10 PHE A H    9  
ATOM 2009 H HA   . PHE A 1 10 ? 4.335  5.563   1.139  1.00 0.00 ? 10 PHE A HA   9  
ATOM 2010 H HB2  . PHE A 1 10 ? 3.889  4.241   -1.139 1.00 0.00 ? 10 PHE A HB2  9  
ATOM 2011 H HB3  . PHE A 1 10 ? 2.236  4.231   -0.536 1.00 0.00 ? 10 PHE A HB3  9  
ATOM 2012 H HD1  . PHE A 1 10 ? 5.076  6.704   -0.651 1.00 0.00 ? 10 PHE A HD1  9  
ATOM 2013 H HD2  . PHE A 1 10 ? 0.912  5.942   -1.366 1.00 0.00 ? 10 PHE A HD2  9  
ATOM 2014 H HE1  . PHE A 1 10 ? 4.779  9.042   -1.414 1.00 0.00 ? 10 PHE A HE1  9  
ATOM 2015 H HE2  . PHE A 1 10 ? 0.614  8.283   -2.130 1.00 0.00 ? 10 PHE A HE2  9  
ATOM 2016 H HZ   . PHE A 1 10 ? 2.548  9.832   -2.156 1.00 0.00 ? 10 PHE A HZ   9  
ATOM 2017 N N    . PHE A 1 11 ? 1.594  3.826   1.749  1.00 0.00 ? 11 PHE A N    9  
ATOM 2018 C CA   . PHE A 1 11 ? 0.440  3.744   2.690  1.00 0.00 ? 11 PHE A CA   9  
ATOM 2019 C C    . PHE A 1 11 ? 0.010  2.283   2.808  1.00 0.00 ? 11 PHE A C    9  
ATOM 2020 O O    . PHE A 1 11 ? 0.320  1.613   3.772  1.00 0.00 ? 11 PHE A O    9  
ATOM 2021 C CB   . PHE A 1 11 ? -0.739 4.583   2.178  1.00 0.00 ? 11 PHE A CB   9  
ATOM 2022 C CG   . PHE A 1 11 ? -0.417 6.055   2.293  1.00 0.00 ? 11 PHE A CG   9  
ATOM 2023 C CD1  . PHE A 1 11 ? -0.135 6.625   3.543  1.00 0.00 ? 11 PHE A CD1  9  
ATOM 2024 C CD2  . PHE A 1 11 ? -0.400 6.853   1.144  1.00 0.00 ? 11 PHE A CD2  9  
ATOM 2025 C CE1  . PHE A 1 11 ? 0.165  7.989   3.638  1.00 0.00 ? 11 PHE A CE1  9  
ATOM 2026 C CE2  . PHE A 1 11 ? -0.102 8.216   1.239  1.00 0.00 ? 11 PHE A CE2  9  
ATOM 2027 C CZ   . PHE A 1 11 ? 0.183  8.784   2.486  1.00 0.00 ? 11 PHE A CZ   9  
ATOM 2028 H H    . PHE A 1 11 ? 1.649  3.209   0.989  1.00 0.00 ? 11 PHE A H    9  
ATOM 2029 H HA   . PHE A 1 11 ? 0.746  4.101   3.660  1.00 0.00 ? 11 PHE A HA   9  
ATOM 2030 H HB2  . PHE A 1 11 ? -0.927 4.340   1.141  1.00 0.00 ? 11 PHE A HB2  9  
ATOM 2031 H HB3  . PHE A 1 11 ? -1.619 4.362   2.765  1.00 0.00 ? 11 PHE A HB3  9  
ATOM 2032 H HD1  . PHE A 1 11 ? -0.150 6.014   4.433  1.00 0.00 ? 11 PHE A HD1  9  
ATOM 2033 H HD2  . PHE A 1 11 ? -0.625 6.417   0.186  1.00 0.00 ? 11 PHE A HD2  9  
ATOM 2034 H HE1  . PHE A 1 11 ? 0.381  8.428   4.601  1.00 0.00 ? 11 PHE A HE1  9  
ATOM 2035 H HE2  . PHE A 1 11 ? -0.087 8.829   0.351  1.00 0.00 ? 11 PHE A HE2  9  
ATOM 2036 H HZ   . PHE A 1 11 ? 0.416  9.836   2.561  1.00 0.00 ? 11 PHE A HZ   9  
ATOM 2037 N N    . ASN A 1 12 ? -0.693 1.780   1.829  1.00 0.00 ? 12 ASN A N    9  
ATOM 2038 C CA   . ASN A 1 12 ? -1.132 0.359   1.881  1.00 0.00 ? 12 ASN A CA   9  
ATOM 2039 C C    . ASN A 1 12 ? -0.856 -0.309  0.529  1.00 0.00 ? 12 ASN A C    9  
ATOM 2040 O O    . ASN A 1 12 ? -1.075 0.274   -0.513 1.00 0.00 ? 12 ASN A O    9  
ATOM 2041 C CB   . ASN A 1 12 ? -2.630 0.303   2.187  1.00 0.00 ? 12 ASN A CB   9  
ATOM 2042 C CG   . ASN A 1 12 ? -2.876 0.778   3.620  1.00 0.00 ? 12 ASN A CG   9  
ATOM 2043 O OD1  . ASN A 1 12 ? -3.607 1.722   3.843  1.00 0.00 ? 12 ASN A OD1  9  
ATOM 2044 N ND2  . ASN A 1 12 ? -2.295 0.156   4.609  1.00 0.00 ? 12 ASN A ND2  9  
ATOM 2045 H H    . ASN A 1 12 ? -0.926 2.337   1.055  1.00 0.00 ? 12 ASN A H    9  
ATOM 2046 H HA   . ASN A 1 12 ? -0.587 -0.154  2.655  1.00 0.00 ? 12 ASN A HA   9  
ATOM 2047 H HB2  . ASN A 1 12 ? -3.161 0.946   1.499  1.00 0.00 ? 12 ASN A HB2  9  
ATOM 2048 H HB3  . ASN A 1 12 ? -2.984 -0.712  2.078  1.00 0.00 ? 12 ASN A HB3  9  
ATOM 2049 H HD21 . ASN A 1 12 ? -1.709 -0.611  4.428  1.00 0.00 ? 12 ASN A HD21 9  
ATOM 2050 H HD22 . ASN A 1 12 ? -2.443 0.457   5.532  1.00 0.00 ? 12 ASN A HD22 9  
ATOM 2051 N N    . MET A 1 13 ? -0.383 -1.529  0.530  1.00 0.00 ? 13 MET A N    9  
ATOM 2052 C CA   . MET A 1 13 ? -0.103 -2.218  -0.766 1.00 0.00 ? 13 MET A CA   9  
ATOM 2053 C C    . MET A 1 13 ? -1.410 -2.366  -1.541 1.00 0.00 ? 13 MET A C    9  
ATOM 2054 O O    . MET A 1 13 ? -2.462 -2.554  -0.969 1.00 0.00 ? 13 MET A O    9  
ATOM 2055 C CB   . MET A 1 13 ? 0.478  -3.618  -0.503 1.00 0.00 ? 13 MET A CB   9  
ATOM 2056 C CG   . MET A 1 13 ? 2.015  -3.580  -0.445 1.00 0.00 ? 13 MET A CG   9  
ATOM 2057 S SD   . MET A 1 13 ? 2.579  -4.248  1.140  1.00 0.00 ? 13 MET A SD   9  
ATOM 2058 C CE   . MET A 1 13 ? 2.452  -6.001  0.709  1.00 0.00 ? 13 MET A CE   9  
ATOM 2059 H H    . MET A 1 13 ? -0.213 -1.990  1.378  1.00 0.00 ? 13 MET A H    9  
ATOM 2060 H HA   . MET A 1 13 ? 0.588  -1.631  -1.350 1.00 0.00 ? 13 MET A HA   9  
ATOM 2061 H HB2  . MET A 1 13 ? 0.096  -3.988  0.433  1.00 0.00 ? 13 MET A HB2  9  
ATOM 2062 H HB3  . MET A 1 13 ? 0.172  -4.281  -1.298 1.00 0.00 ? 13 MET A HB3  9  
ATOM 2063 H HG2  . MET A 1 13 ? 2.414  -4.184  -1.246 1.00 0.00 ? 13 MET A HG2  9  
ATOM 2064 H HG3  . MET A 1 13 ? 2.367  -2.570  -0.554 1.00 0.00 ? 13 MET A HG3  9  
ATOM 2065 H HE1  . MET A 1 13 ? 3.060  -6.203  -0.163 1.00 0.00 ? 13 MET A HE1  9  
ATOM 2066 H HE2  . MET A 1 13 ? 1.425  -6.247  0.491  1.00 0.00 ? 13 MET A HE2  9  
ATOM 2067 H HE3  . MET A 1 13 ? 2.796  -6.601  1.540  1.00 0.00 ? 13 MET A HE3  9  
ATOM 2068 N N    . ASN A 1 14 ? -1.348 -2.278  -2.840 1.00 0.00 ? 14 ASN A N    9  
ATOM 2069 C CA   . ASN A 1 14 ? -2.587 -2.409  -3.656 1.00 0.00 ? 14 ASN A CA   9  
ATOM 2070 C C    . ASN A 1 14 ? -3.206 -3.793  -3.449 1.00 0.00 ? 14 ASN A C    9  
ATOM 2071 O O    . ASN A 1 14 ? -4.407 -3.933  -3.335 1.00 0.00 ? 14 ASN A O    9  
ATOM 2072 C CB   . ASN A 1 14 ? -2.236 -2.229  -5.131 1.00 0.00 ? 14 ASN A CB   9  
ATOM 2073 C CG   . ASN A 1 14 ? -3.470 -2.523  -5.984 1.00 0.00 ? 14 ASN A CG   9  
ATOM 2074 O OD1  . ASN A 1 14 ? -4.377 -1.718  -6.059 1.00 0.00 ? 14 ASN A OD1  9  
ATOM 2075 N ND2  . ASN A 1 14 ? -3.550 -3.662  -6.616 1.00 0.00 ? 14 ASN A ND2  9  
ATOM 2076 H H    . ASN A 1 14 ? -0.486 -2.123  -3.282 1.00 0.00 ? 14 ASN A H    9  
ATOM 2077 H HA   . ASN A 1 14 ? -3.294 -1.648  -3.362 1.00 0.00 ? 14 ASN A HA   9  
ATOM 2078 H HB2  . ASN A 1 14 ? -1.913 -1.210  -5.302 1.00 0.00 ? 14 ASN A HB2  9  
ATOM 2079 H HB3  . ASN A 1 14 ? -1.442 -2.908  -5.400 1.00 0.00 ? 14 ASN A HB3  9  
ATOM 2080 H HD21 . ASN A 1 14 ? -2.821 -4.318  -6.538 1.00 0.00 ? 14 ASN A HD21 9  
ATOM 2081 H HD22 . ASN A 1 14 ? -4.340 -3.863  -7.165 1.00 0.00 ? 14 ASN A HD22 9  
ATOM 2082 N N    . TRP A 1 15 ? -2.400 -4.819  -3.400 1.00 0.00 ? 15 TRP A N    9  
ATOM 2083 C CA   . TRP A 1 15 ? -2.954 -6.189  -3.202 1.00 0.00 ? 15 TRP A CA   9  
ATOM 2084 C C    . TRP A 1 15 ? -3.269 -6.401  -1.720 1.00 0.00 ? 15 TRP A C    9  
ATOM 2085 O O    . TRP A 1 15 ? -4.405 -6.730  -1.418 1.00 0.00 ? 15 TRP A O    9  
ATOM 2086 C CB   . TRP A 1 15 ? -1.924 -7.226  -3.655 1.00 0.00 ? 15 TRP A CB   9  
ATOM 2087 C CG   . TRP A 1 15 ? -0.551 -6.734  -3.329 1.00 0.00 ? 15 TRP A CG   9  
ATOM 2088 C CD1  . TRP A 1 15 ? 0.187  -7.142  -2.275 1.00 0.00 ? 15 TRP A CD1  9  
ATOM 2089 C CD2  . TRP A 1 15 ? 0.256  -5.750  -4.036 1.00 0.00 ? 15 TRP A CD2  9  
ATOM 2090 N NE1  . TRP A 1 15 ? 1.399  -6.475  -2.291 1.00 0.00 ? 15 TRP A NE1  9  
ATOM 2091 C CE2  . TRP A 1 15 ? 1.488  -5.605  -3.358 1.00 0.00 ? 15 TRP A CE2  9  
ATOM 2092 C CE3  . TRP A 1 15 ? 0.038  -4.980  -5.189 1.00 0.00 ? 15 TRP A CE3  9  
ATOM 2093 C CZ2  . TRP A 1 15 ? 2.473  -4.724  -3.809 1.00 0.00 ? 15 TRP A CZ2  9  
ATOM 2094 C CZ3  . TRP A 1 15 ? 1.026  -4.091  -5.648 1.00 0.00 ? 15 TRP A CZ3  9  
ATOM 2095 C CH2  . TRP A 1 15 ? 2.241  -3.964  -4.959 1.00 0.00 ? 15 TRP A CH2  9  
ATOM 2096 O OXT  . TRP A 1 15 ? -2.371 -6.229  -0.912 1.00 0.00 ? 15 TRP A OXT  9  
ATOM 2097 H H    . TRP A 1 15 ? -1.434 -4.689  -3.495 1.00 0.00 ? 15 TRP A H    9  
ATOM 2098 H HA   . TRP A 1 15 ? -3.858 -6.301  -3.782 1.00 0.00 ? 15 TRP A HA   9  
ATOM 2099 H HB2  . TRP A 1 15 ? -2.104 -8.160  -3.143 1.00 0.00 ? 15 TRP A HB2  9  
ATOM 2100 H HB3  . TRP A 1 15 ? -2.010 -7.377  -4.722 1.00 0.00 ? 15 TRP A HB3  9  
ATOM 2101 H HD1  . TRP A 1 15 ? -0.119 -7.872  -1.543 1.00 0.00 ? 15 TRP A HD1  9  
ATOM 2102 H HE1  . TRP A 1 15 ? 2.118  -6.592  -1.635 1.00 0.00 ? 15 TRP A HE1  9  
ATOM 2103 H HE3  . TRP A 1 15 ? -0.894 -5.074  -5.727 1.00 0.00 ? 15 TRP A HE3  9  
ATOM 2104 H HZ2  . TRP A 1 15 ? 3.405  -4.630  -3.273 1.00 0.00 ? 15 TRP A HZ2  9  
ATOM 2105 H HZ3  . TRP A 1 15 ? 0.849  -3.502  -6.536 1.00 0.00 ? 15 TRP A HZ3  9  
ATOM 2106 H HH2  . TRP A 1 15 ? 2.997  -3.278  -5.314 1.00 0.00 ? 15 TRP A HH2  9  
ATOM 2107 N N    . GLY A 1 1  ? 1.526  0.590   -0.299 1.00 0.00 ? 1  GLY A N    10 
ATOM 2108 C CA   . GLY A 1 1  ? 2.236  1.118   -1.547 1.00 0.00 ? 1  GLY A CA   10 
ATOM 2109 C C    . GLY A 1 1  ? 1.437  1.411   -2.768 1.00 0.00 ? 1  GLY A C    10 
ATOM 2110 O O    . GLY A 1 1  ? 1.974  1.677   -3.825 1.00 0.00 ? 1  GLY A O    10 
ATOM 2111 H H1   . GLY A 1 1  ? 0.537  0.907   -0.300 1.00 0.00 ? 1  GLY A H1   10 
ATOM 2112 H HA2  . GLY A 1 1  ? 3.059  1.863   -1.181 1.00 0.00 ? 1  GLY A HA2  10 
ATOM 2113 H HA3  . GLY A 1 1  ? 2.594  0.392   -2.087 1.00 0.00 ? 1  GLY A HA3  10 
ATOM 2114 N N    . GLY A 1 2  ? 0.139  1.373   -2.655 1.00 0.00 ? 2  GLY A N    10 
ATOM 2115 C CA   . GLY A 1 2  ? -0.726 1.656   -3.832 1.00 0.00 ? 2  GLY A CA   10 
ATOM 2116 C C    . GLY A 1 2  ? -2.159 1.878   -3.352 1.00 0.00 ? 2  GLY A C    10 
ATOM 2117 O O    . GLY A 1 2  ? -3.113 1.632   -4.064 1.00 0.00 ? 2  GLY A O    10 
ATOM 2118 H H    . GLY A 1 2  ? -0.270 1.160   -1.791 1.00 0.00 ? 2  GLY A H    10 
ATOM 2119 H HA2  . GLY A 1 2  ? -0.370 2.544   -4.337 1.00 0.00 ? 2  GLY A HA2  10 
ATOM 2120 H HA3  . GLY A 1 2  ? -0.703 0.817   -4.511 1.00 0.00 ? 2  GLY A HA3  10 
ATOM 2121 N N    . TRP A 1 3  ? -2.313 2.344   -2.144 1.00 0.00 ? 3  TRP A N    10 
ATOM 2122 C CA   . TRP A 1 3  ? -3.677 2.588   -1.605 1.00 0.00 ? 3  TRP A CA   10 
ATOM 2123 C C    . TRP A 1 3  ? -4.563 1.368   -1.873 1.00 0.00 ? 3  TRP A C    10 
ATOM 2124 O O    . TRP A 1 3  ? -5.389 1.370   -2.764 1.00 0.00 ? 3  TRP A O    10 
ATOM 2125 C CB   . TRP A 1 3  ? -4.267 3.822   -2.290 1.00 0.00 ? 3  TRP A CB   10 
ATOM 2126 C CG   . TRP A 1 3  ? -3.202 4.866   -2.399 1.00 0.00 ? 3  TRP A CG   10 
ATOM 2127 C CD1  . TRP A 1 3  ? -2.394 5.252   -1.387 1.00 0.00 ? 3  TRP A CD1  10 
ATOM 2128 C CD2  . TRP A 1 3  ? -2.803 5.651   -3.562 1.00 0.00 ? 3  TRP A CD2  10 
ATOM 2129 N NE1  . TRP A 1 3  ? -1.529 6.227   -1.849 1.00 0.00 ? 3  TRP A NE1  10 
ATOM 2130 C CE2  . TRP A 1 3  ? -1.741 6.507   -3.183 1.00 0.00 ? 3  TRP A CE2  10 
ATOM 2131 C CE3  . TRP A 1 3  ? -3.256 5.706   -4.892 1.00 0.00 ? 3  TRP A CE3  10 
ATOM 2132 C CZ2  . TRP A 1 3  ? -1.148 7.384   -4.092 1.00 0.00 ? 3  TRP A CZ2  10 
ATOM 2133 C CZ3  . TRP A 1 3  ? -2.661 6.587   -5.810 1.00 0.00 ? 3  TRP A CZ3  10 
ATOM 2134 C CH2  . TRP A 1 3  ? -1.610 7.425   -5.410 1.00 0.00 ? 3  TRP A CH2  10 
ATOM 2135 H H    . TRP A 1 3  ? -1.526 2.534   -1.590 1.00 0.00 ? 3  TRP A H    10 
ATOM 2136 H HA   . TRP A 1 3  ? -3.618 2.762   -0.541 1.00 0.00 ? 3  TRP A HA   10 
ATOM 2137 H HB2  . TRP A 1 3  ? -4.617 3.555   -3.278 1.00 0.00 ? 3  TRP A HB2  10 
ATOM 2138 H HB3  . TRP A 1 3  ? -5.089 4.205   -1.703 1.00 0.00 ? 3  TRP A HB3  10 
ATOM 2139 H HD1  . TRP A 1 3  ? -2.421 4.863   -0.381 1.00 0.00 ? 3  TRP A HD1  10 
ATOM 2140 H HE1  . TRP A 1 3  ? -0.843 6.675   -1.312 1.00 0.00 ? 3  TRP A HE1  10 
ATOM 2141 H HE3  . TRP A 1 3  ? -4.065 5.064   -5.210 1.00 0.00 ? 3  TRP A HE3  10 
ATOM 2142 H HZ2  . TRP A 1 3  ? -0.337 8.027   -3.779 1.00 0.00 ? 3  TRP A HZ2  10 
ATOM 2143 H HZ3  . TRP A 1 3  ? -3.017 6.620   -6.829 1.00 0.00 ? 3  TRP A HZ3  10 
ATOM 2144 H HH2  . TRP A 1 3  ? -1.156 8.100   -6.121 1.00 0.00 ? 3  TRP A HH2  10 
ATOM 2145 N N    . GLY A 1 4  ? -4.396 0.325   -1.102 1.00 0.00 ? 4  GLY A N    10 
ATOM 2146 C CA   . GLY A 1 4  ? -5.223 -0.898  -1.302 1.00 0.00 ? 4  GLY A CA   10 
ATOM 2147 C C    . GLY A 1 4  ? -5.675 -1.444  0.057  1.00 0.00 ? 4  GLY A C    10 
ATOM 2148 O O    . GLY A 1 4  ? -6.773 -1.174  0.504  1.00 0.00 ? 4  GLY A O    10 
ATOM 2149 H H    . GLY A 1 4  ? -3.725 0.348   -0.392 1.00 0.00 ? 4  GLY A H    10 
ATOM 2150 H HA2  . GLY A 1 4  ? -6.092 -0.647  -1.895 1.00 0.00 ? 4  GLY A HA2  10 
ATOM 2151 H HA3  . GLY A 1 4  ? -4.646 -1.648  -1.815 1.00 0.00 ? 4  GLY A HA3  10 
ATOM 2152 N N    . THR A 1 5  ? -4.852 -2.221  0.717  1.00 0.00 ? 5  THR A N    10 
ATOM 2153 C CA   . THR A 1 5  ? -5.272 -2.778  2.039  1.00 0.00 ? 5  THR A CA   10 
ATOM 2154 C C    . THR A 1 5  ? -4.053 -3.052  2.931  1.00 0.00 ? 5  THR A C    10 
ATOM 2155 O O    . THR A 1 5  ? -3.794 -2.340  3.880  1.00 0.00 ? 5  THR A O    10 
ATOM 2156 C CB   . THR A 1 5  ? -6.037 -4.091  1.820  1.00 0.00 ? 5  THR A CB   10 
ATOM 2157 O OG1  . THR A 1 5  ? -5.419 -5.130  2.566  1.00 0.00 ? 5  THR A OG1  10 
ATOM 2158 C CG2  . THR A 1 5  ? -6.025 -4.461  0.335  1.00 0.00 ? 5  THR A CG2  10 
ATOM 2159 H H    . THR A 1 5  ? -3.972 -2.441  0.346  1.00 0.00 ? 5  THR A H    10 
ATOM 2160 H HA   . THR A 1 5  ? -5.923 -2.070  2.529  1.00 0.00 ? 5  THR A HA   10 
ATOM 2161 H HB   . THR A 1 5  ? -7.056 -3.973  2.148  1.00 0.00 ? 5  THR A HB   10 
ATOM 2162 H HG1  . THR A 1 5  ? -5.958 -5.919  2.477  1.00 0.00 ? 5  THR A HG1  10 
ATOM 2163 H HG21 . THR A 1 5  ? -5.013 -4.420  -0.039 1.00 0.00 ? 5  THR A HG21 10 
ATOM 2164 H HG22 . THR A 1 5  ? -6.642 -3.767  -0.212 1.00 0.00 ? 5  THR A HG22 10 
ATOM 2165 H HG23 . THR A 1 5  ? -6.412 -5.460  0.212  1.00 0.00 ? 5  THR A HG23 10 
ATOM 2166 N N    . VAL A 1 6  ? -3.322 -4.099  2.649  1.00 0.00 ? 6  VAL A N    10 
ATOM 2167 C CA   . VAL A 1 6  ? -2.139 -4.452  3.492  1.00 0.00 ? 6  VAL A CA   10 
ATOM 2168 C C    . VAL A 1 6  ? -1.146 -3.273  3.559  1.00 0.00 ? 6  VAL A C    10 
ATOM 2169 O O    . VAL A 1 6  ? -0.887 -2.645  2.558  1.00 0.00 ? 6  VAL A O    10 
ATOM 2170 C CB   . VAL A 1 6  ? -1.437 -5.659  2.869  1.00 0.00 ? 6  VAL A CB   10 
ATOM 2171 C CG1  . VAL A 1 6  ? -0.893 -5.273  1.496  1.00 0.00 ? 6  VAL A CG1  10 
ATOM 2172 C CG2  . VAL A 1 6  ? -0.285 -6.103  3.771  1.00 0.00 ? 6  VAL A CG2  10 
ATOM 2173 H H    . VAL A 1 6  ? -3.565 -4.670  1.891  1.00 0.00 ? 6  VAL A H    10 
ATOM 2174 H HA   . VAL A 1 6  ? -2.483 -4.715  4.472  1.00 0.00 ? 6  VAL A HA   10 
ATOM 2175 H HB   . VAL A 1 6  ? -2.146 -6.469  2.761  1.00 0.00 ? 6  VAL A HB   10 
ATOM 2176 H HG11 . VAL A 1 6  ? -1.682 -4.820  0.914  1.00 0.00 ? 6  VAL A HG11 10 
ATOM 2177 H HG12 . VAL A 1 6  ? -0.532 -6.157  0.990  1.00 0.00 ? 6  VAL A HG12 10 
ATOM 2178 H HG13 . VAL A 1 6  ? -0.082 -4.568  1.614  1.00 0.00 ? 6  VAL A HG13 10 
ATOM 2179 H HG21 . VAL A 1 6  ? -0.680 -6.453  4.713  1.00 0.00 ? 6  VAL A HG21 10 
ATOM 2180 H HG22 . VAL A 1 6  ? 0.377  -5.268  3.945  1.00 0.00 ? 6  VAL A HG22 10 
ATOM 2181 H HG23 . VAL A 1 6  ? 0.262  -6.900  3.290  1.00 0.00 ? 6  VAL A HG23 10 
ATOM 2182 N N    . PRO A 1 7  ? -0.572 -2.980  4.721  1.00 0.00 ? 7  PRO A N    10 
ATOM 2183 C CA   . PRO A 1 7  ? 0.424  -1.861  4.872  1.00 0.00 ? 7  PRO A CA   10 
ATOM 2184 C C    . PRO A 1 7  ? 1.631  -1.999  3.937  1.00 0.00 ? 7  PRO A C    10 
ATOM 2185 O O    . PRO A 1 7  ? 2.081  -3.088  3.641  1.00 0.00 ? 7  PRO A O    10 
ATOM 2186 C CB   . PRO A 1 7  ? 0.898  -1.976  6.322  1.00 0.00 ? 7  PRO A CB   10 
ATOM 2187 C CG   . PRO A 1 7  ? -0.172 -2.720  7.036  1.00 0.00 ? 7  PRO A CG   10 
ATOM 2188 C CD   . PRO A 1 7  ? -0.801 -3.661  6.015  1.00 0.00 ? 7  PRO A CD   10 
ATOM 2189 H HA   . PRO A 1 7  ? -0.053 -0.906  4.725  1.00 0.00 ? 7  PRO A HA   10 
ATOM 2190 H HB2  . PRO A 1 7  ? 1.830  -2.521  6.366  1.00 0.00 ? 7  PRO A HB2  10 
ATOM 2191 H HB3  . PRO A 1 7  ? 1.017  -0.995  6.756  1.00 0.00 ? 7  PRO A HB3  10 
ATOM 2192 H HG2  . PRO A 1 7  ? 0.255  -3.287  7.854  1.00 0.00 ? 7  PRO A HG2  10 
ATOM 2193 H HG3  . PRO A 1 7  ? -0.919 -2.035  7.405  1.00 0.00 ? 7  PRO A HG3  10 
ATOM 2194 H HD2  . PRO A 1 7  ? -0.317 -4.629  6.039  1.00 0.00 ? 7  PRO A HD2  10 
ATOM 2195 H HD3  . PRO A 1 7  ? -1.855 -3.748  6.215  1.00 0.00 ? 7  PRO A HD3  10 
ATOM 2196 N N    . ASP A 1 8  ? 2.159  -0.895  3.471  1.00 0.00 ? 8  ASP A N    10 
ATOM 2197 C CA   . ASP A 1 8  ? 3.337  -0.952  2.557  1.00 0.00 ? 8  ASP A CA   10 
ATOM 2198 C C    . ASP A 1 8  ? 4.248  0.256   2.801  1.00 0.00 ? 8  ASP A C    10 
ATOM 2199 O O    . ASP A 1 8  ? 4.109  0.966   3.778  1.00 0.00 ? 8  ASP A O    10 
ATOM 2200 C CB   . ASP A 1 8  ? 2.853  -0.931  1.109  1.00 0.00 ? 8  ASP A CB   10 
ATOM 2201 C CG   . ASP A 1 8  ? 2.195  0.416   0.803  1.00 0.00 ? 8  ASP A CG   10 
ATOM 2202 O OD1  . ASP A 1 8  ? 2.306  1.322   1.610  1.00 0.00 ? 8  ASP A OD1  10 
ATOM 2203 H H    . ASP A 1 8  ? 1.779  -0.030  3.724  1.00 0.00 ? 8  ASP A H    10 
ATOM 2204 H HA   . ASP A 1 8  ? 3.889  -1.862  2.737  1.00 0.00 ? 8  ASP A HA   10 
ATOM 2205 H HB2  . ASP A 1 8  ? 3.691  -1.083  0.445  1.00 0.00 ? 8  ASP A HB2  10 
ATOM 2206 H HB3  . ASP A 1 8  ? 2.131  -1.716  0.965  1.00 0.00 ? 8  ASP A HB3  10 
ATOM 2207 N N    . TRP A 1 9  ? 5.176  0.493   1.913  1.00 0.00 ? 9  TRP A N    10 
ATOM 2208 C CA   . TRP A 1 9  ? 6.100  1.653   2.075  1.00 0.00 ? 9  TRP A CA   10 
ATOM 2209 C C    . TRP A 1 9  ? 5.311  2.968   2.044  1.00 0.00 ? 9  TRP A C    10 
ATOM 2210 O O    . TRP A 1 9  ? 5.458  3.806   2.911  1.00 0.00 ? 9  TRP A O    10 
ATOM 2211 C CB   . TRP A 1 9  ? 7.115  1.639   0.933  1.00 0.00 ? 9  TRP A CB   10 
ATOM 2212 C CG   . TRP A 1 9  ? 7.808  2.960   0.853  1.00 0.00 ? 9  TRP A CG   10 
ATOM 2213 C CD1  . TRP A 1 9  ? 8.835  3.353   1.639  1.00 0.00 ? 9  TRP A CD1  10 
ATOM 2214 C CD2  . TRP A 1 9  ? 7.546  4.063   -0.063 1.00 0.00 ? 9  TRP A CD2  10 
ATOM 2215 N NE1  . TRP A 1 9  ? 9.217  4.631   1.269  1.00 0.00 ? 9  TRP A NE1  10 
ATOM 2216 C CE2  . TRP A 1 9  ? 8.453  5.111   0.223  1.00 0.00 ? 9  TRP A CE2  10 
ATOM 2217 C CE3  . TRP A 1 9  ? 6.618  4.254   -1.102 1.00 0.00 ? 9  TRP A CE3  10 
ATOM 2218 C CZ2  . TRP A 1 9  ? 8.438  6.307   -0.498 1.00 0.00 ? 9  TRP A CZ2  10 
ATOM 2219 C CZ3  . TRP A 1 9  ? 6.602  5.455   -1.829 1.00 0.00 ? 9  TRP A CZ3  10 
ATOM 2220 C CH2  . TRP A 1 9  ? 7.508  6.479   -1.528 1.00 0.00 ? 9  TRP A CH2  10 
ATOM 2221 H H    . TRP A 1 9  ? 5.265  -0.093  1.134  1.00 0.00 ? 9  TRP A H    10 
ATOM 2222 H HA   . TRP A 1 9  ? 6.620  1.570   3.014  1.00 0.00 ? 9  TRP A HA   10 
ATOM 2223 H HB2  . TRP A 1 9  ? 7.844  0.861   1.110  1.00 0.00 ? 9  TRP A HB2  10 
ATOM 2224 H HB3  . TRP A 1 9  ? 6.602  1.445   0.004  1.00 0.00 ? 9  TRP A HB3  10 
ATOM 2225 H HD1  . TRP A 1 9  ? 9.282  2.767   2.429  1.00 0.00 ? 9  TRP A HD1  10 
ATOM 2226 H HE1  . TRP A 1 9  ? 9.940  5.148   1.684  1.00 0.00 ? 9  TRP A HE1  10 
ATOM 2227 H HE3  . TRP A 1 9  ? 5.914  3.472   -1.342 1.00 0.00 ? 9  TRP A HE3  10 
ATOM 2228 H HZ2  . TRP A 1 9  ? 9.139  7.093   -0.262 1.00 0.00 ? 9  TRP A HZ2  10 
ATOM 2229 H HZ3  . TRP A 1 9  ? 5.886  5.589   -2.625 1.00 0.00 ? 9  TRP A HZ3  10 
ATOM 2230 H HH2  . TRP A 1 9  ? 7.489  7.400   -2.091 1.00 0.00 ? 9  TRP A HH2  10 
ATOM 2231 N N    . PHE A 1 10 ? 4.472  3.159   1.059  1.00 0.00 ? 10 PHE A N    10 
ATOM 2232 C CA   . PHE A 1 10 ? 3.683  4.425   0.998  1.00 0.00 ? 10 PHE A CA   10 
ATOM 2233 C C    . PHE A 1 10 ? 2.545  4.344   2.016  1.00 0.00 ? 10 PHE A C    10 
ATOM 2234 O O    . PHE A 1 10 ? 2.564  4.994   3.043  1.00 0.00 ? 10 PHE A O    10 
ATOM 2235 C CB   . PHE A 1 10 ? 3.101  4.607   -0.407 1.00 0.00 ? 10 PHE A CB   10 
ATOM 2236 C CG   . PHE A 1 10 ? 3.101  6.075   -0.772 1.00 0.00 ? 10 PHE A CG   10 
ATOM 2237 C CD1  . PHE A 1 10 ? 2.808  7.042   0.198  1.00 0.00 ? 10 PHE A CD1  10 
ATOM 2238 C CD2  . PHE A 1 10 ? 3.404  6.467   -2.081 1.00 0.00 ? 10 PHE A CD2  10 
ATOM 2239 C CE1  . PHE A 1 10 ? 2.818  8.400   -0.143 1.00 0.00 ? 10 PHE A CE1  10 
ATOM 2240 C CE2  . PHE A 1 10 ? 3.415  7.826   -2.421 1.00 0.00 ? 10 PHE A CE2  10 
ATOM 2241 C CZ   . PHE A 1 10 ? 3.122  8.792   -1.452 1.00 0.00 ? 10 PHE A CZ   10 
ATOM 2242 H H    . PHE A 1 10 ? 4.358  2.474   0.368  1.00 0.00 ? 10 PHE A H    10 
ATOM 2243 H HA   . PHE A 1 10 ? 4.323  5.262   1.237  1.00 0.00 ? 10 PHE A HA   10 
ATOM 2244 H HB2  . PHE A 1 10 ? 3.702  4.060   -1.118 1.00 0.00 ? 10 PHE A HB2  10 
ATOM 2245 H HB3  . PHE A 1 10 ? 2.089  4.232   -0.431 1.00 0.00 ? 10 PHE A HB3  10 
ATOM 2246 H HD1  . PHE A 1 10 ? 2.575  6.744   1.208  1.00 0.00 ? 10 PHE A HD1  10 
ATOM 2247 H HD2  . PHE A 1 10 ? 3.627  5.722   -2.830 1.00 0.00 ? 10 PHE A HD2  10 
ATOM 2248 H HE1  . PHE A 1 10 ? 2.592  9.146   0.604  1.00 0.00 ? 10 PHE A HE1  10 
ATOM 2249 H HE2  . PHE A 1 10 ? 3.650  8.128   -3.431 1.00 0.00 ? 10 PHE A HE2  10 
ATOM 2250 H HZ   . PHE A 1 10 ? 3.130  9.839   -1.714 1.00 0.00 ? 10 PHE A HZ   10 
ATOM 2251 N N    . PHE A 1 11 ? 1.560  3.538   1.738  1.00 0.00 ? 11 PHE A N    10 
ATOM 2252 C CA   . PHE A 1 11 ? 0.421  3.388   2.679  1.00 0.00 ? 11 PHE A CA   10 
ATOM 2253 C C    . PHE A 1 11 ? -0.051 1.937   2.657  1.00 0.00 ? 11 PHE A C    10 
ATOM 2254 O O    . PHE A 1 11 ? 0.138  1.197   3.602  1.00 0.00 ? 11 PHE A O    10 
ATOM 2255 C CB   . PHE A 1 11 ? -0.725 4.308   2.256  1.00 0.00 ? 11 PHE A CB   10 
ATOM 2256 C CG   . PHE A 1 11 ? -0.302 5.747   2.429  1.00 0.00 ? 11 PHE A CG   10 
ATOM 2257 C CD1  . PHE A 1 11 ? -0.084 6.262   3.713  1.00 0.00 ? 11 PHE A CD1  10 
ATOM 2258 C CD2  . PHE A 1 11 ? -0.131 6.567   1.308  1.00 0.00 ? 11 PHE A CD2  10 
ATOM 2259 C CE1  . PHE A 1 11 ? 0.307  7.595   3.874  1.00 0.00 ? 11 PHE A CE1  10 
ATOM 2260 C CE2  . PHE A 1 11 ? 0.259  7.901   1.470  1.00 0.00 ? 11 PHE A CE2  10 
ATOM 2261 C CZ   . PHE A 1 11 ? 0.478  8.416   2.753  1.00 0.00 ? 11 PHE A CZ   10 
ATOM 2262 H H    . PHE A 1 11 ? 1.576  3.019   0.907  1.00 0.00 ? 11 PHE A H    10 
ATOM 2263 H HA   . PHE A 1 11 ? 0.742  3.646   3.676  1.00 0.00 ? 11 PHE A HA   10 
ATOM 2264 H HB2  . PHE A 1 11 ? -0.967 4.126   1.220  1.00 0.00 ? 11 PHE A HB2  10 
ATOM 2265 H HB3  . PHE A 1 11 ? -1.592 4.113   2.871  1.00 0.00 ? 11 PHE A HB3  10 
ATOM 2266 H HD1  . PHE A 1 11 ? -0.214 5.629   4.578  1.00 0.00 ? 11 PHE A HD1  10 
ATOM 2267 H HD2  . PHE A 1 11 ? -0.299 6.170   0.317  1.00 0.00 ? 11 PHE A HD2  10 
ATOM 2268 H HE1  . PHE A 1 11 ? 0.476  7.992   4.865  1.00 0.00 ? 11 PHE A HE1  10 
ATOM 2269 H HE2  . PHE A 1 11 ? 0.390  8.535   0.604  1.00 0.00 ? 11 PHE A HE2  10 
ATOM 2270 H HZ   . PHE A 1 11 ? 0.779  9.445   2.878  1.00 0.00 ? 11 PHE A HZ   10 
ATOM 2271 N N    . ASN A 1 12 ? -0.656 1.517   1.581  1.00 0.00 ? 12 ASN A N    10 
ATOM 2272 C CA   . ASN A 1 12 ? -1.126 0.109   1.501  1.00 0.00 ? 12 ASN A CA   10 
ATOM 2273 C C    . ASN A 1 12 ? -0.915 -0.422  0.079  1.00 0.00 ? 12 ASN A C    10 
ATOM 2274 O O    . ASN A 1 12 ? -1.235 0.240   -0.886 1.00 0.00 ? 12 ASN A O    10 
ATOM 2275 C CB   . ASN A 1 12 ? -2.615 0.050   1.856  1.00 0.00 ? 12 ASN A CB   10 
ATOM 2276 C CG   . ASN A 1 12 ? -2.814 0.454   3.317  1.00 0.00 ? 12 ASN A CG   10 
ATOM 2277 O OD1  . ASN A 1 12 ? -3.513 1.405   3.606  1.00 0.00 ? 12 ASN A OD1  10 
ATOM 2278 N ND2  . ASN A 1 12 ? -2.231 -0.234  4.258  1.00 0.00 ? 12 ASN A ND2  10 
ATOM 2279 H H    . ASN A 1 12 ? -0.793 2.126   0.825  1.00 0.00 ? 12 ASN A H    10 
ATOM 2280 H HA   . ASN A 1 12 ? -0.564 -0.488  2.199  1.00 0.00 ? 12 ASN A HA   10 
ATOM 2281 H HB2  . ASN A 1 12 ? -3.161 0.731   1.220  1.00 0.00 ? 12 ASN A HB2  10 
ATOM 2282 H HB3  . ASN A 1 12 ? -2.981 -0.957  1.709  1.00 0.00 ? 12 ASN A HB3  10 
ATOM 2283 H HD21 . ASN A 1 12 ? -1.669 -1.004  4.024  1.00 0.00 ? 12 ASN A HD21 10 
ATOM 2284 H HD22 . ASN A 1 12 ? -2.355 0.019   5.198  1.00 0.00 ? 12 ASN A HD22 10 
ATOM 2285 N N    . MET A 1 13 ? -0.390 -1.612  -0.067 1.00 0.00 ? 13 MET A N    10 
ATOM 2286 C CA   . MET A 1 13 ? -0.180 -2.156  -1.441 1.00 0.00 ? 13 MET A CA   10 
ATOM 2287 C C    . MET A 1 13 ? -1.523 -2.177  -2.162 1.00 0.00 ? 13 MET A C    10 
ATOM 2288 O O    . MET A 1 13 ? -2.550 -2.402  -1.559 1.00 0.00 ? 13 MET A O    10 
ATOM 2289 C CB   . MET A 1 13 ? 0.366  -3.588  -1.377 1.00 0.00 ? 13 MET A CB   10 
ATOM 2290 C CG   . MET A 1 13 ? 1.823  -3.588  -0.909 1.00 0.00 ? 13 MET A CG   10 
ATOM 2291 S SD   . MET A 1 13 ? 2.733  -4.893  -1.772 1.00 0.00 ? 13 MET A SD   10 
ATOM 2292 C CE   . MET A 1 13 ? 2.545  -6.171  -0.506 1.00 0.00 ? 13 MET A CE   10 
ATOM 2293 H H    . MET A 1 13 ? -0.141 -2.143  0.718  1.00 0.00 ? 13 MET A H    10 
ATOM 2294 H HA   . MET A 1 13 ? 0.509  -1.524  -1.983 1.00 0.00 ? 13 MET A HA   10 
ATOM 2295 H HB2  . MET A 1 13 ? -0.228 -4.163  -0.687 1.00 0.00 ? 13 MET A HB2  10 
ATOM 2296 H HB3  . MET A 1 13 ? 0.308  -4.037  -2.357 1.00 0.00 ? 13 MET A HB3  10 
ATOM 2297 H HG2  . MET A 1 13 ? 2.277  -2.632  -1.120 1.00 0.00 ? 13 MET A HG2  10 
ATOM 2298 H HG3  . MET A 1 13 ? 1.856  -3.778  0.153  1.00 0.00 ? 13 MET A HG3  10 
ATOM 2299 H HE1  . MET A 1 13 ? 1.514  -6.206  -0.180 1.00 0.00 ? 13 MET A HE1  10 
ATOM 2300 H HE2  . MET A 1 13 ? 3.179  -5.942  0.336  1.00 0.00 ? 13 MET A HE2  10 
ATOM 2301 H HE3  . MET A 1 13 ? 2.830  -7.129  -0.918 1.00 0.00 ? 13 MET A HE3  10 
ATOM 2302 N N    . ASN A 1 14 ? -1.525 -1.945  -3.444 1.00 0.00 ? 14 ASN A N    10 
ATOM 2303 C CA   . ASN A 1 14 ? -2.810 -1.947  -4.199 1.00 0.00 ? 14 ASN A CA   10 
ATOM 2304 C C    . ASN A 1 14 ? -3.473 -3.317  -4.070 1.00 0.00 ? 14 ASN A C    10 
ATOM 2305 O O    . ASN A 1 14 ? -4.680 -3.426  -3.974 1.00 0.00 ? 14 ASN A O    10 
ATOM 2306 C CB   . ASN A 1 14 ? -2.540 -1.648  -5.676 1.00 0.00 ? 14 ASN A CB   10 
ATOM 2307 C CG   . ASN A 1 14 ? -1.692 -2.770  -6.284 1.00 0.00 ? 14 ASN A CG   10 
ATOM 2308 O OD1  . ASN A 1 14 ? -0.574 -2.541  -6.701 1.00 0.00 ? 14 ASN A OD1  10 
ATOM 2309 N ND2  . ASN A 1 14 ? -2.177 -3.981  -6.351 1.00 0.00 ? 14 ASN A ND2  10 
ATOM 2310 H H    . ASN A 1 14 ? -0.683 -1.765  -3.912 1.00 0.00 ? 14 ASN A H    10 
ATOM 2311 H HA   . ASN A 1 14 ? -3.465 -1.191  -3.792 1.00 0.00 ? 14 ASN A HA   10 
ATOM 2312 H HB2  . ASN A 1 14 ? -3.481 -1.578  -6.206 1.00 0.00 ? 14 ASN A HB2  10 
ATOM 2313 H HB3  . ASN A 1 14 ? -2.009 -0.711  -5.762 1.00 0.00 ? 14 ASN A HB3  10 
ATOM 2314 H HD21 . ASN A 1 14 ? -3.081 -4.169  -6.012 1.00 0.00 ? 14 ASN A HD21 10 
ATOM 2315 H HD22 . ASN A 1 14 ? -1.636 -4.706  -6.736 1.00 0.00 ? 14 ASN A HD22 10 
ATOM 2316 N N    . TRP A 1 15 ? -2.697 -4.362  -4.077 1.00 0.00 ? 15 TRP A N    10 
ATOM 2317 C CA   . TRP A 1 15 ? -3.282 -5.724  -3.965 1.00 0.00 ? 15 TRP A CA   10 
ATOM 2318 C C    . TRP A 1 15 ? -3.548 -6.046  -2.492 1.00 0.00 ? 15 TRP A C    10 
ATOM 2319 O O    . TRP A 1 15 ? -2.654 -5.832  -1.689 1.00 0.00 ? 15 TRP A O    10 
ATOM 2320 C CB   . TRP A 1 15 ? -2.299 -6.742  -4.543 1.00 0.00 ? 15 TRP A CB   10 
ATOM 2321 C CG   . TRP A 1 15 ? -1.218 -7.004  -3.547 1.00 0.00 ? 15 TRP A CG   10 
ATOM 2322 C CD1  . TRP A 1 15 ? 0.014  -6.446  -3.561 1.00 0.00 ? 15 TRP A CD1  10 
ATOM 2323 C CD2  . TRP A 1 15 ? -1.258 -7.879  -2.387 1.00 0.00 ? 15 TRP A CD2  10 
ATOM 2324 N NE1  . TRP A 1 15 ? 0.734  -6.927  -2.482 1.00 0.00 ? 15 TRP A NE1  10 
ATOM 2325 C CE2  . TRP A 1 15 ? -0.009 -7.815  -1.727 1.00 0.00 ? 15 TRP A CE2  10 
ATOM 2326 C CE3  . TRP A 1 15 ? -2.250 -8.715  -1.851 1.00 0.00 ? 15 TRP A CE3  10 
ATOM 2327 C CZ2  . TRP A 1 15 ? 0.245  -8.557  -0.571 1.00 0.00 ? 15 TRP A CZ2  10 
ATOM 2328 C CZ3  . TRP A 1 15 ? -2.000 -9.461  -0.692 1.00 0.00 ? 15 TRP A CZ3  10 
ATOM 2329 C CH2  . TRP A 1 15 ? -0.756 -9.383  -0.052 1.00 0.00 ? 15 TRP A CH2  10 
ATOM 2330 O OXT  . TRP A 1 15 ? -4.640 -6.502  -2.193 1.00 0.00 ? 15 TRP A OXT  10 
ATOM 2331 H H    . TRP A 1 15 ? -1.727 -4.252  -4.163 1.00 0.00 ? 15 TRP A H    10 
ATOM 2332 H HA   . TRP A 1 15 ? -4.211 -5.765  -4.516 1.00 0.00 ? 15 TRP A HA   10 
ATOM 2333 H HB2  . TRP A 1 15 ? -2.820 -7.664  -4.760 1.00 0.00 ? 15 TRP A HB2  10 
ATOM 2334 H HB3  . TRP A 1 15 ? -1.865 -6.350  -5.451 1.00 0.00 ? 15 TRP A HB3  10 
ATOM 2335 H HD1  . TRP A 1 15 ? 0.376  -5.741  -4.296 1.00 0.00 ? 15 TRP A HD1  10 
ATOM 2336 H HE1  . TRP A 1 15 ? 1.657  -6.681  -2.262 1.00 0.00 ? 15 TRP A HE1  10 
ATOM 2337 H HE3  . TRP A 1 15 ? -3.213 -8.783  -2.335 1.00 0.00 ? 15 TRP A HE3  10 
ATOM 2338 H HZ2  . TRP A 1 15 ? 1.205  -8.494  -0.083 1.00 0.00 ? 15 TRP A HZ2  10 
ATOM 2339 H HZ3  . TRP A 1 15 ? -2.771 -10.097 -0.292 1.00 0.00 ? 15 TRP A HZ3  10 
ATOM 2340 H HH2  . TRP A 1 15 ? -0.571 -9.961  0.840  1.00 0.00 ? 15 TRP A HH2  10 
ATOM 2341 N N    . GLY A 1 1  ? 1.728  0.375   -0.171 1.00 0.00 ? 1  GLY A N    11 
ATOM 2342 C CA   . GLY A 1 1  ? 2.418  0.791   -1.463 1.00 0.00 ? 1  GLY A CA   11 
ATOM 2343 C C    . GLY A 1 1  ? 1.611  0.952   -2.706 1.00 0.00 ? 1  GLY A C    11 
ATOM 2344 O O    . GLY A 1 1  ? 2.137  1.221   -3.767 1.00 0.00 ? 1  GLY A O    11 
ATOM 2345 H H1   . GLY A 1 1  ? 0.706  0.324   -0.322 1.00 0.00 ? 1  GLY A H1   11 
ATOM 2346 H HA2  . GLY A 1 1  ? 3.227  1.579   -1.175 1.00 0.00 ? 1  GLY A HA2  11 
ATOM 2347 H HA3  . GLY A 1 1  ? 2.786  0.021   -1.932 1.00 0.00 ? 1  GLY A HA3  11 
ATOM 2348 N N    . GLY A 1 2  ? 0.318  0.792   -2.613 1.00 0.00 ? 2  GLY A N    11 
ATOM 2349 C CA   . GLY A 1 2  ? -0.534 0.938   -3.824 1.00 0.00 ? 2  GLY A CA   11 
ATOM 2350 C C    . GLY A 1 2  ? -1.981 1.197   -3.408 1.00 0.00 ? 2  GLY A C    11 
ATOM 2351 O O    . GLY A 1 2  ? -2.912 0.820   -4.093 1.00 0.00 ? 2  GLY A O    11 
ATOM 2352 H H    . GLY A 1 2  ? -0.091 0.577   -1.749 1.00 0.00 ? 2  GLY A H    11 
ATOM 2353 H HA2  . GLY A 1 2  ? -0.175 1.769   -4.415 1.00 0.00 ? 2  GLY A HA2  11 
ATOM 2354 H HA3  . GLY A 1 2  ? -0.486 0.032   -4.409 1.00 0.00 ? 2  GLY A HA3  11 
ATOM 2355 N N    . TRP A 1 3  ? -2.177 1.840   -2.292 1.00 0.00 ? 3  TRP A N    11 
ATOM 2356 C CA   . TRP A 1 3  ? -3.562 2.130   -1.827 1.00 0.00 ? 3  TRP A CA   11 
ATOM 2357 C C    . TRP A 1 3  ? -4.428 0.878   -1.977 1.00 0.00 ? 3  TRP A C    11 
ATOM 2358 O O    . TRP A 1 3  ? -5.139 0.717   -2.948 1.00 0.00 ? 3  TRP A O    11 
ATOM 2359 C CB   . TRP A 1 3  ? -4.147 3.255   -2.681 1.00 0.00 ? 3  TRP A CB   11 
ATOM 2360 C CG   . TRP A 1 3  ? -3.169 4.383   -2.741 1.00 0.00 ? 3  TRP A CG   11 
ATOM 2361 C CD1  . TRP A 1 3  ? -2.062 4.408   -3.518 1.00 0.00 ? 3  TRP A CD1  11 
ATOM 2362 C CD2  . TRP A 1 3  ? -3.188 5.647   -2.015 1.00 0.00 ? 3  TRP A CD2  11 
ATOM 2363 N NE1  . TRP A 1 3  ? -1.399 5.603   -3.313 1.00 0.00 ? 3  TRP A NE1  11 
ATOM 2364 C CE2  . TRP A 1 3  ? -2.054 6.400   -2.397 1.00 0.00 ? 3  TRP A CE2  11 
ATOM 2365 C CE3  . TRP A 1 3  ? -4.068 6.205   -1.070 1.00 0.00 ? 3  TRP A CE3  11 
ATOM 2366 C CZ2  . TRP A 1 3  ? -1.801 7.662   -1.862 1.00 0.00 ? 3  TRP A CZ2  11 
ATOM 2367 C CZ3  . TRP A 1 3  ? -3.817 7.478   -0.530 1.00 0.00 ? 3  TRP A CZ3  11 
ATOM 2368 C CH2  . TRP A 1 3  ? -2.685 8.204   -0.926 1.00 0.00 ? 3  TRP A CH2  11 
ATOM 2369 H H    . TRP A 1 3  ? -1.411 2.134   -1.757 1.00 0.00 ? 3  TRP A H    11 
ATOM 2370 H HA   . TRP A 1 3  ? -3.541 2.435   -0.792 1.00 0.00 ? 3  TRP A HA   11 
ATOM 2371 H HB2  . TRP A 1 3  ? -4.338 2.889   -3.680 1.00 0.00 ? 3  TRP A HB2  11 
ATOM 2372 H HB3  . TRP A 1 3  ? -5.071 3.601   -2.240 1.00 0.00 ? 3  TRP A HB3  11 
ATOM 2373 H HD1  . TRP A 1 3  ? -1.745 3.621   -4.185 1.00 0.00 ? 3  TRP A HD1  11 
ATOM 2374 H HE1  . TRP A 1 3  ? -0.565 5.869   -3.754 1.00 0.00 ? 3  TRP A HE1  11 
ATOM 2375 H HE3  . TRP A 1 3  ? -4.943 5.654   -0.759 1.00 0.00 ? 3  TRP A HE3  11 
ATOM 2376 H HZ2  . TRP A 1 3  ? -0.928 8.217   -2.170 1.00 0.00 ? 3  TRP A HZ2  11 
ATOM 2377 H HZ3  . TRP A 1 3  ? -4.500 7.899   0.193  1.00 0.00 ? 3  TRP A HZ3  11 
ATOM 2378 H HH2  . TRP A 1 3  ? -2.497 9.183   -0.509 1.00 0.00 ? 3  TRP A HH2  11 
ATOM 2379 N N    . GLY A 1 4  ? -4.376 -0.008  -1.023 1.00 0.00 ? 4  GLY A N    11 
ATOM 2380 C CA   . GLY A 1 4  ? -5.198 -1.244  -1.115 1.00 0.00 ? 4  GLY A CA   11 
ATOM 2381 C C    . GLY A 1 4  ? -5.657 -1.663  0.283  1.00 0.00 ? 4  GLY A C    11 
ATOM 2382 O O    . GLY A 1 4  ? -6.779 -1.414  0.677  1.00 0.00 ? 4  GLY A O    11 
ATOM 2383 H H    . GLY A 1 4  ? -3.797 0.139   -0.248 1.00 0.00 ? 4  GLY A H    11 
ATOM 2384 H HA2  . GLY A 1 4  ? -6.063 -1.052  -1.734 1.00 0.00 ? 4  GLY A HA2  11 
ATOM 2385 H HA3  . GLY A 1 4  ? -4.612 -2.038  -1.551 1.00 0.00 ? 4  GLY A HA3  11 
ATOM 2386 N N    . THR A 1 5  ? -4.805 -2.307  1.038  1.00 0.00 ? 5  THR A N    11 
ATOM 2387 C CA   . THR A 1 5  ? -5.217 -2.743  2.405  1.00 0.00 ? 5  THR A CA   11 
ATOM 2388 C C    . THR A 1 5  ? -3.992 -2.892  3.312  1.00 0.00 ? 5  THR A C    11 
ATOM 2389 O O    . THR A 1 5  ? -3.672 -2.022  4.097  1.00 0.00 ? 5  THR A O    11 
ATOM 2390 C CB   . THR A 1 5  ? -5.935 -4.091  2.304  1.00 0.00 ? 5  THR A CB   11 
ATOM 2391 O OG1  . THR A 1 5  ? -5.414 -4.988  3.273  1.00 0.00 ? 5  THR A OG1  11 
ATOM 2392 C CG2  . THR A 1 5  ? -5.726 -4.674  0.907  1.00 0.00 ? 5  THR A CG2  11 
ATOM 2393 H H    . THR A 1 5  ? -3.904 -2.505  0.707  1.00 0.00 ? 5  THR A H    11 
ATOM 2394 H HA   . THR A 1 5  ? -5.889 -2.015  2.825  1.00 0.00 ? 5  THR A HA   11 
ATOM 2395 H HB   . THR A 1 5  ? -6.987 -3.950  2.474  1.00 0.00 ? 5  THR A HB   11 
ATOM 2396 H HG1  . THR A 1 5  ? -6.130 -5.241  3.859  1.00 0.00 ? 5  THR A HG1  11 
ATOM 2397 H HG21 . THR A 1 5  ? -4.681 -4.609  0.641  1.00 0.00 ? 5  THR A HG21 11 
ATOM 2398 H HG22 . THR A 1 5  ? -6.315 -4.117  0.194  1.00 0.00 ? 5  THR A HG22 11 
ATOM 2399 H HG23 . THR A 1 5  ? -6.036 -5.708  0.901  1.00 0.00 ? 5  THR A HG23 11 
ATOM 2400 N N    . VAL A 1 6  ? -3.324 -4.007  3.224  1.00 0.00 ? 6  VAL A N    11 
ATOM 2401 C CA   . VAL A 1 6  ? -2.135 -4.256  4.085  1.00 0.00 ? 6  VAL A CA   11 
ATOM 2402 C C    . VAL A 1 6  ? -1.147 -3.069  4.008  1.00 0.00 ? 6  VAL A C    11 
ATOM 2403 O O    . VAL A 1 6  ? -0.863 -2.580  2.936  1.00 0.00 ? 6  VAL A O    11 
ATOM 2404 C CB   . VAL A 1 6  ? -1.444 -5.538  3.602  1.00 0.00 ? 6  VAL A CB   11 
ATOM 2405 C CG1  . VAL A 1 6  ? -1.841 -5.830  2.152  1.00 0.00 ? 6  VAL A CG1  11 
ATOM 2406 C CG2  . VAL A 1 6  ? 0.076  -5.386  3.686  1.00 0.00 ? 6  VAL A CG2  11 
ATOM 2407 H H    . VAL A 1 6  ? -3.622 -4.698  2.595  1.00 0.00 ? 6  VAL A H    11 
ATOM 2408 H HA   . VAL A 1 6  ? -2.472 -4.403  5.094  1.00 0.00 ? 6  VAL A HA   11 
ATOM 2409 H HB   . VAL A 1 6  ? -1.754 -6.363  4.225  1.00 0.00 ? 6  VAL A HB   11 
ATOM 2410 H HG11 . VAL A 1 6  ? -2.794 -6.339  2.134  1.00 0.00 ? 6  VAL A HG11 11 
ATOM 2411 H HG12 . VAL A 1 6  ? -1.089 -6.457  1.697  1.00 0.00 ? 6  VAL A HG12 11 
ATOM 2412 H HG13 . VAL A 1 6  ? -1.916 -4.904  1.602  1.00 0.00 ? 6  VAL A HG13 11 
ATOM 2413 H HG21 . VAL A 1 6  ? 0.350  -4.984  4.650  1.00 0.00 ? 6  VAL A HG21 11 
ATOM 2414 H HG22 . VAL A 1 6  ? 0.417  -4.721  2.906  1.00 0.00 ? 6  VAL A HG22 11 
ATOM 2415 H HG23 . VAL A 1 6  ? 0.538  -6.354  3.558  1.00 0.00 ? 6  VAL A HG23 11 
ATOM 2416 N N    . PRO A 1 7  ? -0.596 -2.628  5.128  1.00 0.00 ? 7  PRO A N    11 
ATOM 2417 C CA   . PRO A 1 7  ? 0.401  -1.504  5.157  1.00 0.00 ? 7  PRO A CA   11 
ATOM 2418 C C    . PRO A 1 7  ? 1.587  -1.738  4.218  1.00 0.00 ? 7  PRO A C    11 
ATOM 2419 O O    . PRO A 1 7  ? 1.893  -2.856  3.855  1.00 0.00 ? 7  PRO A O    11 
ATOM 2420 C CB   . PRO A 1 7  ? 0.910  -1.488  6.596  1.00 0.00 ? 7  PRO A CB   11 
ATOM 2421 C CG   . PRO A 1 7  ? -0.145 -2.150  7.411  1.00 0.00 ? 7  PRO A CG   11 
ATOM 2422 C CD   . PRO A 1 7  ? -0.869 -3.132  6.491  1.00 0.00 ? 7  PRO A CD   11 
ATOM 2423 H HA   . PRO A 1 7  ? -0.078 -0.565  4.932  1.00 0.00 ? 7  PRO A HA   11 
ATOM 2424 H HB2  . PRO A 1 7  ? 1.839  -2.039  6.665  1.00 0.00 ? 7  PRO A HB2  11 
ATOM 2425 H HB3  . PRO A 1 7  ? 1.053  -0.472  6.929  1.00 0.00 ? 7  PRO A HB3  11 
ATOM 2426 H HG2  . PRO A 1 7  ? 0.309  -2.680  8.238  1.00 0.00 ? 7  PRO A HG2  11 
ATOM 2427 H HG3  . PRO A 1 7  ? -0.845 -1.416  7.779  1.00 0.00 ? 7  PRO A HG3  11 
ATOM 2428 H HD2  . PRO A 1 7  ? -0.479 -4.134  6.615  1.00 0.00 ? 7  PRO A HD2  11 
ATOM 2429 H HD3  . PRO A 1 7  ? -1.927 -3.103  6.695  1.00 0.00 ? 7  PRO A HD3  11 
ATOM 2430 N N    . ASP A 1 8  ? 2.251  -0.685  3.811  1.00 0.00 ? 8  ASP A N    11 
ATOM 2431 C CA   . ASP A 1 8  ? 3.408  -0.855  2.887  1.00 0.00 ? 8  ASP A CA   11 
ATOM 2432 C C    . ASP A 1 8  ? 4.321  0.378   2.930  1.00 0.00 ? 8  ASP A C    11 
ATOM 2433 O O    . ASP A 1 8  ? 4.199  1.230   3.788  1.00 0.00 ? 8  ASP A O    11 
ATOM 2434 C CB   . ASP A 1 8  ? 2.876  -1.030  1.474  1.00 0.00 ? 8  ASP A CB   11 
ATOM 2435 C CG   . ASP A 1 8  ? 2.257  0.281   1.008  1.00 0.00 ? 8  ASP A CG   11 
ATOM 2436 O OD1  . ASP A 1 8  ? 2.265  1.237   1.762  1.00 0.00 ? 8  ASP A OD1  11 
ATOM 2437 H H    . ASP A 1 8  ? 1.985  0.212   4.109  1.00 0.00 ? 8  ASP A H    11 
ATOM 2438 H HA   . ASP A 1 8  ? 3.970  -1.731  3.170  1.00 0.00 ? 8  ASP A HA   11 
ATOM 2439 H HB2  . ASP A 1 8  ? 3.684  -1.308  0.811  1.00 0.00 ? 8  ASP A HB2  11 
ATOM 2440 H HB3  . ASP A 1 8  ? 2.121  -1.799  1.470  1.00 0.00 ? 8  ASP A HB3  11 
ATOM 2441 N N    . TRP A 1 9  ? 5.232  0.472   1.996  1.00 0.00 ? 9  TRP A N    11 
ATOM 2442 C CA   . TRP A 1 9  ? 6.160  1.642   1.953  1.00 0.00 ? 9  TRP A CA   11 
ATOM 2443 C C    . TRP A 1 9  ? 5.392  2.953   1.750  1.00 0.00 ? 9  TRP A C    11 
ATOM 2444 O O    . TRP A 1 9  ? 5.606  3.916   2.460  1.00 0.00 ? 9  TRP A O    11 
ATOM 2445 C CB   . TRP A 1 9  ? 7.146  1.461   0.796  1.00 0.00 ? 9  TRP A CB   11 
ATOM 2446 C CG   . TRP A 1 9  ? 7.631  2.805   0.344  1.00 0.00 ? 9  TRP A CG   11 
ATOM 2447 C CD1  . TRP A 1 9  ? 8.534  3.578   0.992  1.00 0.00 ? 9  TRP A CD1  11 
ATOM 2448 C CD2  . TRP A 1 9  ? 7.244  3.543   -0.853 1.00 0.00 ? 9  TRP A CD2  11 
ATOM 2449 N NE1  . TRP A 1 9  ? 8.716  4.749   0.272  1.00 0.00 ? 9  TRP A NE1  11 
ATOM 2450 C CE2  . TRP A 1 9  ? 7.944  4.772   -0.874 1.00 0.00 ? 9  TRP A CE2  11 
ATOM 2451 C CE3  . TRP A 1 9  ? 6.359  3.266   -1.909 1.00 0.00 ? 9  TRP A CE3  11 
ATOM 2452 C CZ2  . TRP A 1 9  ? 7.769  5.696   -1.909 1.00 0.00 ? 9  TRP A CZ2  11 
ATOM 2453 C CZ3  . TRP A 1 9  ? 6.181  4.189   -2.951 1.00 0.00 ? 9  TRP A CZ3  11 
ATOM 2454 C CH2  . TRP A 1 9  ? 6.882  5.402   -2.951 1.00 0.00 ? 9  TRP A CH2  11 
ATOM 2455 H H    . TRP A 1 9  ? 5.304  -0.230  1.316  1.00 0.00 ? 9  TRP A H    11 
ATOM 2456 H HA   . TRP A 1 9  ? 6.710  1.691   2.878  1.00 0.00 ? 9  TRP A HA   11 
ATOM 2457 H HB2  . TRP A 1 9  ? 7.986  0.866   1.126  1.00 0.00 ? 9  TRP A HB2  11 
ATOM 2458 H HB3  . TRP A 1 9  ? 6.650  0.964   -0.022 1.00 0.00 ? 9  TRP A HB3  11 
ATOM 2459 H HD1  . TRP A 1 9  ? 9.026  3.327   1.920  1.00 0.00 ? 9  TRP A HD1  11 
ATOM 2460 H HE1  . TRP A 1 9  ? 9.316  5.481   0.527  1.00 0.00 ? 9  TRP A HE1  11 
ATOM 2461 H HE3  . TRP A 1 9  ? 5.814  2.334   -1.920 1.00 0.00 ? 9  TRP A HE3  11 
ATOM 2462 H HZ2  . TRP A 1 9  ? 8.311  6.629   -1.904 1.00 0.00 ? 9  TRP A HZ2  11 
ATOM 2463 H HZ3  . TRP A 1 9  ? 5.497  3.964   -3.757 1.00 0.00 ? 9  TRP A HZ3  11 
ATOM 2464 H HH2  . TRP A 1 9  ? 6.735  6.111   -3.755 1.00 0.00 ? 9  TRP A HH2  11 
ATOM 2465 N N    . PHE A 1 10 ? 4.514  3.016   0.784  1.00 0.00 ? 10 PHE A N    11 
ATOM 2466 C CA   . PHE A 1 10 ? 3.765  4.289   0.554  1.00 0.00 ? 10 PHE A CA   11 
ATOM 2467 C C    . PHE A 1 10 ? 2.588  4.367   1.532  1.00 0.00 ? 10 PHE A C    11 
ATOM 2468 O O    . PHE A 1 10 ? 2.546  5.217   2.400  1.00 0.00 ? 10 PHE A O    11 
ATOM 2469 C CB   . PHE A 1 10 ? 3.263  4.327   -0.897 1.00 0.00 ? 10 PHE A CB   11 
ATOM 2470 C CG   . PHE A 1 10 ? 3.277  5.747   -1.426 1.00 0.00 ? 10 PHE A CG   11 
ATOM 2471 C CD1  . PHE A 1 10 ? 4.465  6.497   -1.411 1.00 0.00 ? 10 PHE A CD1  11 
ATOM 2472 C CD2  . PHE A 1 10 ? 2.105  6.312   -1.942 1.00 0.00 ? 10 PHE A CD2  11 
ATOM 2473 C CE1  . PHE A 1 10 ? 4.474  7.806   -1.908 1.00 0.00 ? 10 PHE A CE1  11 
ATOM 2474 C CE2  . PHE A 1 10 ? 2.117  7.621   -2.440 1.00 0.00 ? 10 PHE A CE2  11 
ATOM 2475 C CZ   . PHE A 1 10 ? 3.299  8.367   -2.422 1.00 0.00 ? 10 PHE A CZ   11 
ATOM 2476 H H    . PHE A 1 10 ? 4.356  2.238   0.210  1.00 0.00 ? 10 PHE A H    11 
ATOM 2477 H HA   . PHE A 1 10 ? 4.423  5.122   0.731  1.00 0.00 ? 10 PHE A HA   11 
ATOM 2478 H HB2  . PHE A 1 10 ? 3.899  3.713   -1.514 1.00 0.00 ? 10 PHE A HB2  11 
ATOM 2479 H HB3  . PHE A 1 10 ? 2.253  3.945   -0.935 1.00 0.00 ? 10 PHE A HB3  11 
ATOM 2480 H HD1  . PHE A 1 10 ? 5.374  6.066   -1.022 1.00 0.00 ? 10 PHE A HD1  11 
ATOM 2481 H HD2  . PHE A 1 10 ? 1.192  5.738   -1.958 1.00 0.00 ? 10 PHE A HD2  11 
ATOM 2482 H HE1  . PHE A 1 10 ? 5.387  8.382   -1.892 1.00 0.00 ? 10 PHE A HE1  11 
ATOM 2483 H HE2  . PHE A 1 10 ? 1.214  8.054   -2.839 1.00 0.00 ? 10 PHE A HE2  11 
ATOM 2484 H HZ   . PHE A 1 10 ? 3.306  9.376   -2.805 1.00 0.00 ? 10 PHE A HZ   11 
ATOM 2485 N N    . PHE A 1 11 ? 1.644  3.476   1.413  1.00 0.00 ? 11 PHE A N    11 
ATOM 2486 C CA   . PHE A 1 11 ? 0.484  3.484   2.350  1.00 0.00 ? 11 PHE A CA   11 
ATOM 2487 C C    . PHE A 1 11 ? -0.012 2.053   2.544  1.00 0.00 ? 11 PHE A C    11 
ATOM 2488 O O    . PHE A 1 11 ? 0.199  1.444   3.575  1.00 0.00 ? 11 PHE A O    11 
ATOM 2489 C CB   . PHE A 1 11 ? -0.648 4.344   1.785  1.00 0.00 ? 11 PHE A CB   11 
ATOM 2490 C CG   . PHE A 1 11 ? -0.253 5.800   1.847  1.00 0.00 ? 11 PHE A CG   11 
ATOM 2491 C CD1  . PHE A 1 11 ? -0.025 6.411   3.087  1.00 0.00 ? 11 PHE A CD1  11 
ATOM 2492 C CD2  . PHE A 1 11 ? -0.113 6.539   0.668  1.00 0.00 ? 11 PHE A CD2  11 
ATOM 2493 C CE1  . PHE A 1 11 ? 0.345  7.760   3.144  1.00 0.00 ? 11 PHE A CE1  11 
ATOM 2494 C CE2  . PHE A 1 11 ? 0.256  7.888   0.724  1.00 0.00 ? 11 PHE A CE2  11 
ATOM 2495 C CZ   . PHE A 1 11 ? 0.487  8.498   1.964  1.00 0.00 ? 11 PHE A CZ   11 
ATOM 2496 H H    . PHE A 1 11 ? 1.705  2.790   0.714  1.00 0.00 ? 11 PHE A H    11 
ATOM 2497 H HA   . PHE A 1 11 ? 0.799  3.881   3.300  1.00 0.00 ? 11 PHE A HA   11 
ATOM 2498 H HB2  . PHE A 1 11 ? -0.835 4.064   0.758  1.00 0.00 ? 11 PHE A HB2  11 
ATOM 2499 H HB3  . PHE A 1 11 ? -1.545 4.189   2.370  1.00 0.00 ? 11 PHE A HB3  11 
ATOM 2500 H HD1  . PHE A 1 11 ? -0.135 5.843   3.999  1.00 0.00 ? 11 PHE A HD1  11 
ATOM 2501 H HD2  . PHE A 1 11 ? -0.294 6.069   -0.286 1.00 0.00 ? 11 PHE A HD2  11 
ATOM 2502 H HE1  . PHE A 1 11 ? 0.522  8.231   4.101  1.00 0.00 ? 11 PHE A HE1  11 
ATOM 2503 H HE2  . PHE A 1 11 ? 0.365  8.457   -0.187 1.00 0.00 ? 11 PHE A HE2  11 
ATOM 2504 H HZ   . PHE A 1 11 ? 0.773  9.538   2.009  1.00 0.00 ? 11 PHE A HZ   11 
ATOM 2505 N N    . ASN A 1 12 ? -0.660 1.509   1.556  1.00 0.00 ? 12 ASN A N    11 
ATOM 2506 C CA   . ASN A 1 12 ? -1.160 0.114   1.669  1.00 0.00 ? 12 ASN A CA   11 
ATOM 2507 C C    . ASN A 1 12 ? -0.910 -0.615  0.348  1.00 0.00 ? 12 ASN A C    11 
ATOM 2508 O O    . ASN A 1 12 ? -1.200 -0.098  -0.713 1.00 0.00 ? 12 ASN A O    11 
ATOM 2509 C CB   . ASN A 1 12 ? -2.662 0.134   1.962  1.00 0.00 ? 12 ASN A CB   11 
ATOM 2510 C CG   . ASN A 1 12 ? -2.909 0.649   3.380  1.00 0.00 ? 12 ASN A CG   11 
ATOM 2511 O OD1  . ASN A 1 12 ? -2.026 0.615   4.214  1.00 0.00 ? 12 ASN A OD1  11 
ATOM 2512 N ND2  . ASN A 1 12 ? -4.081 1.132   3.689  1.00 0.00 ? 12 ASN A ND2  11 
ATOM 2513 H H    . ASN A 1 12 ? -0.809 2.017   0.730  1.00 0.00 ? 12 ASN A H    11 
ATOM 2514 H HA   . ASN A 1 12 ? -0.640 -0.388  2.468  1.00 0.00 ? 12 ASN A HA   11 
ATOM 2515 H HB2  . ASN A 1 12 ? -3.153 0.786   1.255  1.00 0.00 ? 12 ASN A HB2  11 
ATOM 2516 H HB3  . ASN A 1 12 ? -3.059 -0.867  1.868  1.00 0.00 ? 12 ASN A HB3  11 
ATOM 2517 H HD21 . ASN A 1 12 ? -4.793 1.161   3.012  1.00 0.00 ? 12 ASN A HD21 11 
ATOM 2518 H HD22 . ASN A 1 12 ? -4.250 1.467   4.596  1.00 0.00 ? 12 ASN A HD22 11 
ATOM 2519 N N    . MET A 1 13 ? -0.384 -1.811  0.385  1.00 0.00 ? 13 MET A N    11 
ATOM 2520 C CA   . MET A 1 13 ? -0.141 -2.536  -0.896 1.00 0.00 ? 13 MET A CA   11 
ATOM 2521 C C    . MET A 1 13 ? -1.460 -2.624  -1.655 1.00 0.00 ? 13 MET A C    11 
ATOM 2522 O O    . MET A 1 13 ? -2.515 -2.746  -1.067 1.00 0.00 ? 13 MET A O    11 
ATOM 2523 C CB   . MET A 1 13 ? 0.370  -3.959  -0.628 1.00 0.00 ? 13 MET A CB   11 
ATOM 2524 C CG   . MET A 1 13 ? 1.807  -3.927  -0.104 1.00 0.00 ? 13 MET A CG   11 
ATOM 2525 S SD   . MET A 1 13 ? 2.712  -5.356  -0.752 1.00 0.00 ? 13 MET A SD   11 
ATOM 2526 C CE   . MET A 1 13 ? 2.040  -6.600  0.379  1.00 0.00 ? 13 MET A CE   11 
ATOM 2527 H H    . MET A 1 13 ? -0.157 -2.227  1.242  1.00 0.00 ? 13 MET A H    11 
ATOM 2528 H HA   . MET A 1 13 ? 0.578  -1.993  -1.489 1.00 0.00 ? 13 MET A HA   11 
ATOM 2529 H HB2  . MET A 1 13 ? -0.265 -4.434  0.104  1.00 0.00 ? 13 MET A HB2  11 
ATOM 2530 H HB3  . MET A 1 13 ? 0.339  -4.525  -1.546 1.00 0.00 ? 13 MET A HB3  11 
ATOM 2531 H HG2  . MET A 1 13 ? 2.292  -3.019  -0.428 1.00 0.00 ? 13 MET A HG2  11 
ATOM 2532 H HG3  . MET A 1 13 ? 1.798  -3.968  0.976  1.00 0.00 ? 13 MET A HG3  11 
ATOM 2533 H HE1  . MET A 1 13 ? 2.346  -7.584  0.051  1.00 0.00 ? 13 MET A HE1  11 
ATOM 2534 H HE2  . MET A 1 13 ? 0.963  -6.545  0.383  1.00 0.00 ? 13 MET A HE2  11 
ATOM 2535 H HE3  . MET A 1 13 ? 2.412  -6.417  1.378  1.00 0.00 ? 13 MET A HE3  11 
ATOM 2536 N N    . ASN A 1 14 ? -1.417 -2.567  -2.955 1.00 0.00 ? 14 ASN A N    11 
ATOM 2537 C CA   . ASN A 1 14 ? -2.679 -2.650  -3.738 1.00 0.00 ? 14 ASN A CA   11 
ATOM 2538 C C    . ASN A 1 14 ? -3.358 -3.996  -3.476 1.00 0.00 ? 14 ASN A C    11 
ATOM 2539 O O    . ASN A 1 14 ? -4.562 -4.075  -3.336 1.00 0.00 ? 14 ASN A O    11 
ATOM 2540 C CB   . ASN A 1 14 ? -2.366 -2.515  -5.226 1.00 0.00 ? 14 ASN A CB   11 
ATOM 2541 C CG   . ASN A 1 14 ? -3.619 -2.838  -6.040 1.00 0.00 ? 14 ASN A CG   11 
ATOM 2542 O OD1  . ASN A 1 14 ? -4.546 -2.053  -6.088 1.00 0.00 ? 14 ASN A OD1  11 
ATOM 2543 N ND2  . ASN A 1 14 ? -3.696 -3.980  -6.667 1.00 0.00 ? 14 ASN A ND2  11 
ATOM 2544 H H    . ASN A 1 14 ? -0.558 -2.469  -3.414 1.00 0.00 ? 14 ASN A H    11 
ATOM 2545 H HA   . ASN A 1 14 ? -3.339 -1.850  -3.437 1.00 0.00 ? 14 ASN A HA   11 
ATOM 2546 H HB2  . ASN A 1 14 ? -2.054 -1.501  -5.436 1.00 0.00 ? 14 ASN A HB2  11 
ATOM 2547 H HB3  . ASN A 1 14 ? -1.576 -3.196  -5.495 1.00 0.00 ? 14 ASN A HB3  11 
ATOM 2548 H HD21 . ASN A 1 14 ? -2.950 -4.620  -6.613 1.00 0.00 ? 14 ASN A HD21 11 
ATOM 2549 H HD22 . ASN A 1 14 ? -4.498 -4.201  -7.188 1.00 0.00 ? 14 ASN A HD22 11 
ATOM 2550 N N    . TRP A 1 15 ? -2.600 -5.058  -3.405 1.00 0.00 ? 15 TRP A N    11 
ATOM 2551 C CA   . TRP A 1 15 ? -3.218 -6.392  -3.147 1.00 0.00 ? 15 TRP A CA   11 
ATOM 2552 C C    . TRP A 1 15 ? -3.515 -6.532  -1.653 1.00 0.00 ? 15 TRP A C    11 
ATOM 2553 O O    . TRP A 1 15 ? -4.585 -6.118  -1.241 1.00 0.00 ? 15 TRP A O    11 
ATOM 2554 C CB   . TRP A 1 15 ? -2.256 -7.502  -3.583 1.00 0.00 ? 15 TRP A CB   11 
ATOM 2555 C CG   . TRP A 1 15 ? -0.851 -7.081  -3.296 1.00 0.00 ? 15 TRP A CG   11 
ATOM 2556 C CD1  . TRP A 1 15 ? -0.098 -7.536  -2.270 1.00 0.00 ? 15 TRP A CD1  11 
ATOM 2557 C CD2  . TRP A 1 15 ? -0.021 -6.132  -4.023 1.00 0.00 ? 15 TRP A CD2  11 
ATOM 2558 N NE1  . TRP A 1 15 ? 1.143  -6.924  -2.320 1.00 0.00 ? 15 TRP A NE1  11 
ATOM 2559 C CE2  . TRP A 1 15 ? 1.238  -6.048  -3.384 1.00 0.00 ? 15 TRP A CE2  11 
ATOM 2560 C CE3  . TRP A 1 15 ? -0.241 -5.344  -5.162 1.00 0.00 ? 15 TRP A CE3  11 
ATOM 2561 C CZ2  . TRP A 1 15 ? 2.245  -5.209  -3.862 1.00 0.00 ? 15 TRP A CZ2  11 
ATOM 2562 C CZ3  . TRP A 1 15 ? 0.769  -4.495  -5.648 1.00 0.00 ? 15 TRP A CZ3  11 
ATOM 2563 C CH2  . TRP A 1 15 ? 2.010  -4.429  -4.999 1.00 0.00 ? 15 TRP A CH2  11 
ATOM 2564 O OXT  . TRP A 1 15 ? -2.667 -7.052  -0.946 1.00 0.00 ? 15 TRP A OXT  11 
ATOM 2565 H H    . TRP A 1 15 ? -1.630 -4.977  -3.518 1.00 0.00 ? 15 TRP A H    11 
ATOM 2566 H HA   . TRP A 1 15 ? -4.138 -6.474  -3.706 1.00 0.00 ? 15 TRP A HA   11 
ATOM 2567 H HB2  . TRP A 1 15 ? -2.480 -8.406  -3.035 1.00 0.00 ? 15 TRP A HB2  11 
ATOM 2568 H HB3  . TRP A 1 15 ? -2.371 -7.684  -4.642 1.00 0.00 ? 15 TRP A HB3  11 
ATOM 2569 H HD1  . TRP A 1 15 ? -0.415 -8.256  -1.534 1.00 0.00 ? 15 TRP A HD1  11 
ATOM 2570 H HE1  . TRP A 1 15 ? 1.876  -7.079  -1.686 1.00 0.00 ? 15 TRP A HE1  11 
ATOM 2571 H HE3  . TRP A 1 15 ? -1.194 -5.393  -5.668 1.00 0.00 ? 15 TRP A HE3  11 
ATOM 2572 H HZ2  . TRP A 1 15 ? 3.201  -5.162  -3.359 1.00 0.00 ? 15 TRP A HZ2  11 
ATOM 2573 H HZ3  . TRP A 1 15 ? 0.590  -3.893  -6.525 1.00 0.00 ? 15 TRP A HZ3  11 
ATOM 2574 H HH2  . TRP A 1 15 ? 2.783  -3.776  -5.375 1.00 0.00 ? 15 TRP A HH2  11 
ATOM 2575 N N    . GLY A 1 1  ? 1.816  0.496   -0.301 1.00 0.00 ? 1  GLY A N    12 
ATOM 2576 C CA   . GLY A 1 1  ? 2.682  1.053   -1.424 1.00 0.00 ? 1  GLY A CA   12 
ATOM 2577 C C    . GLY A 1 1  ? 2.034  1.321   -2.729 1.00 0.00 ? 1  GLY A C    12 
ATOM 2578 O O    . GLY A 1 1  ? 2.672  1.645   -3.709 1.00 0.00 ? 1  GLY A O    12 
ATOM 2579 H H1   . GLY A 1 1  ? 0.889  0.961   -0.324 1.00 0.00 ? 1  GLY A H1   12 
ATOM 2580 H HA2  . GLY A 1 1  ? 3.407  1.830   -0.940 1.00 0.00 ? 1  GLY A HA2  12 
ATOM 2581 H HA3  . GLY A 1 1  ? 3.145  0.350   -1.916 1.00 0.00 ? 1  GLY A HA3  12 
ATOM 2582 N N    . GLY A 1 2  ? 0.739  1.192   -2.760 1.00 0.00 ? 2  GLY A N    12 
ATOM 2583 C CA   . GLY A 1 2  ? -0.023 1.438   -4.013 1.00 0.00 ? 2  GLY A CA   12 
ATOM 2584 C C    . GLY A 1 2  ? -1.467 1.758   -3.637 1.00 0.00 ? 2  GLY A C    12 
ATOM 2585 O O    . GLY A 1 2  ? -2.397 1.434   -4.350 1.00 0.00 ? 2  GLY A O    12 
ATOM 2586 H H    . GLY A 1 2  ? 0.261  0.933   -1.947 1.00 0.00 ? 2  GLY A H    12 
ATOM 2587 H HA2  . GLY A 1 2  ? 0.413  2.272   -4.546 1.00 0.00 ? 2  GLY A HA2  12 
ATOM 2588 H HA3  . GLY A 1 2  ? -0.002 0.555   -4.633 1.00 0.00 ? 2  GLY A HA3  12 
ATOM 2589 N N    . TRP A 1 3  ? -1.658 2.389   -2.510 1.00 0.00 ? 3  TRP A N    12 
ATOM 2590 C CA   . TRP A 1 3  ? -3.035 2.732   -2.064 1.00 0.00 ? 3  TRP A CA   12 
ATOM 2591 C C    . TRP A 1 3  ? -3.950 1.531   -2.297 1.00 0.00 ? 3  TRP A C    12 
ATOM 2592 O O    . TRP A 1 3  ? -4.642 1.443   -3.293 1.00 0.00 ? 3  TRP A O    12 
ATOM 2593 C CB   . TRP A 1 3  ? -3.542 3.937   -2.861 1.00 0.00 ? 3  TRP A CB   12 
ATOM 2594 C CG   . TRP A 1 3  ? -2.469 4.982   -2.910 1.00 0.00 ? 3  TRP A CG   12 
ATOM 2595 C CD1  . TRP A 1 3  ? -1.376 4.935   -3.707 1.00 0.00 ? 3  TRP A CD1  12 
ATOM 2596 C CD2  . TRP A 1 3  ? -2.366 6.226   -2.153 1.00 0.00 ? 3  TRP A CD2  12 
ATOM 2597 N NE1  . TRP A 1 3  ? -0.611 6.063   -3.489 1.00 0.00 ? 3  TRP A NE1  12 
ATOM 2598 C CE2  . TRP A 1 3  ? -1.176 6.890   -2.540 1.00 0.00 ? 3  TRP A CE2  12 
ATOM 2599 C CE3  . TRP A 1 3  ? -3.175 6.837   -1.176 1.00 0.00 ? 3  TRP A CE3  12 
ATOM 2600 C CZ2  . TRP A 1 3  ? -0.805 8.114   -1.984 1.00 0.00 ? 3  TRP A CZ2  12 
ATOM 2601 C CZ3  . TRP A 1 3  ? -2.804 8.070   -0.613 1.00 0.00 ? 3  TRP A CZ3  12 
ATOM 2602 C CH2  . TRP A 1 3  ? -1.621 8.706   -1.016 1.00 0.00 ? 3  TRP A CH2  12 
ATOM 2603 H H    . TRP A 1 3  ? -0.890 2.633   -1.953 1.00 0.00 ? 3  TRP A H    12 
ATOM 2604 H HA   . TRP A 1 3  ? -3.023 2.973   -1.013 1.00 0.00 ? 3  TRP A HA   12 
ATOM 2605 H HB2  . TRP A 1 3  ? -3.791 3.626   -3.866 1.00 0.00 ? 3  TRP A HB2  12 
ATOM 2606 H HB3  . TRP A 1 3  ? -4.419 4.344   -2.380 1.00 0.00 ? 3  TRP A HB3  12 
ATOM 2607 H HD1  . TRP A 1 3  ? -1.137 4.144   -4.400 1.00 0.00 ? 3  TRP A HD1  12 
ATOM 2608 H HE1  . TRP A 1 3  ? 0.234  6.270   -3.941 1.00 0.00 ? 3  TRP A HE1  12 
ATOM 2609 H HE3  . TRP A 1 3  ? -4.089 6.355   -0.858 1.00 0.00 ? 3  TRP A HE3  12 
ATOM 2610 H HZ2  . TRP A 1 3  ? 0.107  8.600   -2.299 1.00 0.00 ? 3  TRP A HZ2  12 
ATOM 2611 H HZ3  . TRP A 1 3  ? -3.432 8.529   0.135  1.00 0.00 ? 3  TRP A HZ3  12 
ATOM 2612 H HH2  . TRP A 1 3  ? -1.341 9.654   -0.579 1.00 0.00 ? 3  TRP A HH2  12 
ATOM 2613 N N    . GLY A 1 4  ? -3.955 0.598   -1.382 1.00 0.00 ? 4  GLY A N    12 
ATOM 2614 C CA   . GLY A 1 4  ? -4.820 -0.603  -1.544 1.00 0.00 ? 4  GLY A CA   12 
ATOM 2615 C C    . GLY A 1 4  ? -5.356 -1.036  -0.177 1.00 0.00 ? 4  GLY A C    12 
ATOM 2616 O O    . GLY A 1 4  ? -6.457 -0.690  0.200  1.00 0.00 ? 4  GLY A O    12 
ATOM 2617 H H    . GLY A 1 4  ? -3.387 0.690   -0.589 1.00 0.00 ? 4  GLY A H    12 
ATOM 2618 H HA2  . GLY A 1 4  ? -5.647 -0.363  -2.196 1.00 0.00 ? 4  GLY A HA2  12 
ATOM 2619 H HA3  . GLY A 1 4  ? -4.246 -1.407  -1.973 1.00 0.00 ? 4  GLY A HA3  12 
ATOM 2620 N N    . THR A 1 5  ? -4.595 -1.797  0.568  1.00 0.00 ? 5  THR A N    12 
ATOM 2621 C CA   . THR A 1 5  ? -5.090 -2.245  1.900  1.00 0.00 ? 5  THR A CA   12 
ATOM 2622 C C    . THR A 1 5  ? -3.916 -2.533  2.843  1.00 0.00 ? 5  THR A C    12 
ATOM 2623 O O    . THR A 1 5  ? -3.665 -1.802  3.781  1.00 0.00 ? 5  THR A O    12 
ATOM 2624 C CB   . THR A 1 5  ? -5.912 -3.525  1.733  1.00 0.00 ? 5  THR A CB   12 
ATOM 2625 O OG1  . THR A 1 5  ? -5.449 -4.506  2.650  1.00 0.00 ? 5  THR A OG1  12 
ATOM 2626 C CG2  . THR A 1 5  ? -5.752 -4.047  0.305  1.00 0.00 ? 5  THR A CG2  12 
ATOM 2627 H H    . THR A 1 5  ? -3.712 -2.075  0.249  1.00 0.00 ? 5  THR A H    12 
ATOM 2628 H HA   . THR A 1 5  ? -5.714 -1.477  2.326  1.00 0.00 ? 5  THR A HA   12 
ATOM 2629 H HB   . THR A 1 5  ? -6.953 -3.315  1.919  1.00 0.00 ? 5  THR A HB   12 
ATOM 2630 H HG1  . THR A 1 5  ? -6.085 -5.226  2.660  1.00 0.00 ? 5  THR A HG1  12 
ATOM 2631 H HG21 . THR A 1 5  ? -6.272 -3.393  -0.377 1.00 0.00 ? 5  THR A HG21 12 
ATOM 2632 H HG22 . THR A 1 5  ? -6.165 -5.042  0.237  1.00 0.00 ? 5  THR A HG22 12 
ATOM 2633 H HG23 . THR A 1 5  ? -4.703 -4.075  0.050  1.00 0.00 ? 5  THR A HG23 12 
ATOM 2634 N N    . VAL A 1 6  ? -3.215 -3.610  2.618  1.00 0.00 ? 6  VAL A N    12 
ATOM 2635 C CA   . VAL A 1 6  ? -2.079 -3.974  3.516  1.00 0.00 ? 6  VAL A CA   12 
ATOM 2636 C C    . VAL A 1 6  ? -1.018 -2.851  3.541  1.00 0.00 ? 6  VAL A C    12 
ATOM 2637 O O    . VAL A 1 6  ? -0.686 -2.305  2.511  1.00 0.00 ? 6  VAL A O    12 
ATOM 2638 C CB   . VAL A 1 6  ? -1.436 -5.261  3.002  1.00 0.00 ? 6  VAL A CB   12 
ATOM 2639 C CG1  . VAL A 1 6  ? -2.526 -6.203  2.489  1.00 0.00 ? 6  VAL A CG1  12 
ATOM 2640 C CG2  . VAL A 1 6  ? -0.475 -4.928  1.861  1.00 0.00 ? 6  VAL A CG2  12 
ATOM 2641 H H    . VAL A 1 6  ? -3.450 -4.197  1.867  1.00 0.00 ? 6  VAL A H    12 
ATOM 2642 H HA   . VAL A 1 6  ? -2.467 -4.150  4.498  1.00 0.00 ? 6  VAL A HA   12 
ATOM 2643 H HB   . VAL A 1 6  ? -0.894 -5.738  3.805  1.00 0.00 ? 6  VAL A HB   12 
ATOM 2644 H HG11 . VAL A 1 6  ? -2.265 -7.222  2.733  1.00 0.00 ? 6  VAL A HG11 12 
ATOM 2645 H HG12 . VAL A 1 6  ? -2.616 -6.102  1.418  1.00 0.00 ? 6  VAL A HG12 12 
ATOM 2646 H HG13 . VAL A 1 6  ? -3.469 -5.954  2.955  1.00 0.00 ? 6  VAL A HG13 12 
ATOM 2647 H HG21 . VAL A 1 6  ? -0.243 -5.828  1.312  1.00 0.00 ? 6  VAL A HG21 12 
ATOM 2648 H HG22 . VAL A 1 6  ? 0.433  -4.508  2.265  1.00 0.00 ? 6  VAL A HG22 12 
ATOM 2649 H HG23 . VAL A 1 6  ? -0.941 -4.212  1.199  1.00 0.00 ? 6  VAL A HG23 12 
ATOM 2650 N N    . PRO A 1 7  ? -0.466 -2.523  4.702  1.00 0.00 ? 7  PRO A N    12 
ATOM 2651 C CA   . PRO A 1 7  ? 0.594  -1.460  4.829  1.00 0.00 ? 7  PRO A CA   12 
ATOM 2652 C C    . PRO A 1 7  ? 1.817  -1.715  3.936  1.00 0.00 ? 7  PRO A C    12 
ATOM 2653 O O    . PRO A 1 7  ? 2.175  -2.843  3.659  1.00 0.00 ? 7  PRO A O    12 
ATOM 2654 C CB   . PRO A 1 7  ? 1.033  -1.538  6.292  1.00 0.00 ? 7  PRO A CB   12 
ATOM 2655 C CG   . PRO A 1 7  ? -0.087 -2.194  7.021  1.00 0.00 ? 7  PRO A CG   12 
ATOM 2656 C CD   . PRO A 1 7  ? -0.796 -3.104  6.021  1.00 0.00 ? 7  PRO A CD   12 
ATOM 2657 H HA   . PRO A 1 7  ? 0.180  -0.486  4.629  1.00 0.00 ? 7  PRO A HA   12 
ATOM 2658 H HB2  . PRO A 1 7  ? 1.933  -2.130  6.379  1.00 0.00 ? 7  PRO A HB2  12 
ATOM 2659 H HB3  . PRO A 1 7  ? 1.198  -0.547  6.686  1.00 0.00 ? 7  PRO A HB3  12 
ATOM 2660 H HG2  . PRO A 1 7  ? 0.304  -2.777  7.845  1.00 0.00 ? 7  PRO A HG2  12 
ATOM 2661 H HG3  . PRO A 1 7  ? -0.777 -1.450  7.388  1.00 0.00 ? 7  PRO A HG3  12 
ATOM 2662 H HD2  . PRO A 1 7  ? -0.429 -4.119  6.100  1.00 0.00 ? 7  PRO A HD2  12 
ATOM 2663 H HD3  . PRO A 1 7  ? -1.858 -3.064  6.196  1.00 0.00 ? 7  PRO A HD3  12 
ATOM 2664 N N    . ASP A 1 8  ? 2.457  -0.665  3.485  1.00 0.00 ? 8  ASP A N    12 
ATOM 2665 C CA   . ASP A 1 8  ? 3.654  -0.830  2.609  1.00 0.00 ? 8  ASP A CA   12 
ATOM 2666 C C    . ASP A 1 8  ? 4.591  0.375   2.761  1.00 0.00 ? 8  ASP A C    12 
ATOM 2667 O O    . ASP A 1 8  ? 4.454  1.176   3.664  1.00 0.00 ? 8  ASP A O    12 
ATOM 2668 C CB   . ASP A 1 8  ? 3.195  -0.916  1.160  1.00 0.00 ? 8  ASP A CB   12 
ATOM 2669 C CG   . ASP A 1 8  ? 2.499  0.392   0.793  1.00 0.00 ? 8  ASP A CG   12 
ATOM 2670 O OD1  . ASP A 1 8  ? 2.596  1.342   1.551  1.00 0.00 ? 8  ASP A OD1  12 
ATOM 2671 H H    . ASP A 1 8  ? 2.147  0.234   3.723  1.00 0.00 ? 8  ASP A H    12 
ATOM 2672 H HA   . ASP A 1 8  ? 4.179  -1.734  2.876  1.00 0.00 ? 8  ASP A HA   12 
ATOM 2673 H HB2  . ASP A 1 8  ? 4.050  -1.069  0.517  1.00 0.00 ? 8  ASP A HB2  12 
ATOM 2674 H HB3  . ASP A 1 8  ? 2.501  -1.736  1.047  1.00 0.00 ? 8  ASP A HB3  12 
ATOM 2675 N N    . TRP A 1 9  ? 5.543  0.505   1.873  1.00 0.00 ? 9  TRP A N    12 
ATOM 2676 C CA   . TRP A 1 9  ? 6.500  1.647   1.950  1.00 0.00 ? 9  TRP A CA   12 
ATOM 2677 C C    . TRP A 1 9  ? 5.777  2.995   1.796  1.00 0.00 ? 9  TRP A C    12 
ATOM 2678 O O    . TRP A 1 9  ? 5.979  3.898   2.583  1.00 0.00 ? 9  TRP A O    12 
ATOM 2679 C CB   . TRP A 1 9  ? 7.541  1.510   0.840  1.00 0.00 ? 9  TRP A CB   12 
ATOM 2680 C CG   . TRP A 1 9  ? 8.201  2.833   0.628  1.00 0.00 ? 9  TRP A CG   12 
ATOM 2681 C CD1  . TRP A 1 9  ? 9.151  3.371   1.426  1.00 0.00 ? 9  TRP A CD1  12 
ATOM 2682 C CD2  . TRP A 1 9  ? 7.970  3.794   -0.441 1.00 0.00 ? 9  TRP A CD2  12 
ATOM 2683 N NE1  . TRP A 1 9  ? 9.512  4.607   0.919  1.00 0.00 ? 9  TRP A NE1  12 
ATOM 2684 C CE2  . TRP A 1 9  ? 8.812  4.911   -0.234 1.00 0.00 ? 9  TRP A CE2  12 
ATOM 2685 C CE3  . TRP A 1 9  ? 7.117  3.804   -1.558 1.00 0.00 ? 9  TRP A CE3  12 
ATOM 2686 C CZ2  . TRP A 1 9  ? 8.808  6.002   -1.106 1.00 0.00 ? 9  TRP A CZ2  12 
ATOM 2687 C CZ3  . TRP A 1 9  ? 7.109  4.897   -2.438 1.00 0.00 ? 9  TRP A CZ3  12 
ATOM 2688 C CH2  . TRP A 1 9  ? 7.952  5.994   -2.212 1.00 0.00 ? 9  TRP A CH2  12 
ATOM 2689 H H    . TRP A 1 9  ? 5.632  -0.157  1.155  1.00 0.00 ? 9  TRP A H    12 
ATOM 2690 H HA   . TRP A 1 9  ? 7.001  1.623   2.902  1.00 0.00 ? 9  TRP A HA   12 
ATOM 2691 H HB2  . TRP A 1 9  ? 8.281  0.776   1.126  1.00 0.00 ? 9  TRP A HB2  12 
ATOM 2692 H HB3  . TRP A 1 9  ? 7.055  1.199   -0.071 1.00 0.00 ? 9  TRP A HB3  12 
ATOM 2693 H HD1  . TRP A 1 9  ? 9.556  2.914   2.317  1.00 0.00 ? 9  TRP A HD1  12 
ATOM 2694 H HE1  . TRP A 1 9  ? 10.180 5.206   1.312  1.00 0.00 ? 9  TRP A HE1  12 
ATOM 2695 H HE3  . TRP A 1 9  ? 6.463  2.963   -1.741 1.00 0.00 ? 9  TRP A HE3  12 
ATOM 2696 H HZ2  . TRP A 1 9  ? 9.459  6.844   -0.927 1.00 0.00 ? 9  TRP A HZ2  12 
ATOM 2697 H HZ3  . TRP A 1 9  ? 6.451  4.893   -3.294 1.00 0.00 ? 9  TRP A HZ3  12 
ATOM 2698 H HH2  . TRP A 1 9  ? 7.940  6.833   -2.892 1.00 0.00 ? 9  TRP A HH2  12 
ATOM 2699 N N    . PHE A 1 10 ? 4.944  3.156   0.797  1.00 0.00 ? 10 PHE A N    12 
ATOM 2700 C CA   . PHE A 1 10 ? 4.246  4.466   0.638  1.00 0.00 ? 10 PHE A CA   12 
ATOM 2701 C C    . PHE A 1 10 ? 3.075  4.531   1.603  1.00 0.00 ? 10 PHE A C    12 
ATOM 2702 O O    . PHE A 1 10 ? 3.037  5.339   2.509  1.00 0.00 ? 10 PHE A O    12 
ATOM 2703 C CB   . PHE A 1 10 ? 3.713  4.623   -0.789 1.00 0.00 ? 10 PHE A CB   12 
ATOM 2704 C CG   . PHE A 1 10 ? 3.383  6.081   -1.037 1.00 0.00 ? 10 PHE A CG   12 
ATOM 2705 C CD1  . PHE A 1 10 ? 2.256  6.661   -0.437 1.00 0.00 ? 10 PHE A CD1  12 
ATOM 2706 C CD2  . PHE A 1 10 ? 4.204  6.853   -1.867 1.00 0.00 ? 10 PHE A CD2  12 
ATOM 2707 C CE1  . PHE A 1 10 ? 1.956  8.010   -0.666 1.00 0.00 ? 10 PHE A CE1  12 
ATOM 2708 C CE2  . PHE A 1 10 ? 3.903  8.201   -2.097 1.00 0.00 ? 10 PHE A CE2  12 
ATOM 2709 C CZ   . PHE A 1 10 ? 2.780  8.779   -1.497 1.00 0.00 ? 10 PHE A CZ   12 
ATOM 2710 H H    . PHE A 1 10 ? 4.781  2.428   0.163  1.00 0.00 ? 10 PHE A H    12 
ATOM 2711 H HA   . PHE A 1 10 ? 4.933  5.270   0.853  1.00 0.00 ? 10 PHE A HA   12 
ATOM 2712 H HB2  . PHE A 1 10 ? 4.461  4.296   -1.495 1.00 0.00 ? 10 PHE A HB2  12 
ATOM 2713 H HB3  . PHE A 1 10 ? 2.818  4.030   -0.907 1.00 0.00 ? 10 PHE A HB3  12 
ATOM 2714 H HD1  . PHE A 1 10 ? 1.619  6.069   0.204  1.00 0.00 ? 10 PHE A HD1  12 
ATOM 2715 H HD2  . PHE A 1 10 ? 5.070  6.410   -2.331 1.00 0.00 ? 10 PHE A HD2  12 
ATOM 2716 H HE1  . PHE A 1 10 ? 1.089  8.457   -0.203 1.00 0.00 ? 10 PHE A HE1  12 
ATOM 2717 H HE2  . PHE A 1 10 ? 4.539  8.795   -2.739 1.00 0.00 ? 10 PHE A HE2  12 
ATOM 2718 H HZ   . PHE A 1 10 ? 2.548  9.820   -1.673 1.00 0.00 ? 10 PHE A HZ   12 
ATOM 2719 N N    . PHE A 1 11 ? 2.110  3.684   1.403  1.00 0.00 ? 11 PHE A N    12 
ATOM 2720 C CA   . PHE A 1 11 ? 0.924  3.687   2.284  1.00 0.00 ? 11 PHE A CA   12 
ATOM 2721 C C    . PHE A 1 11 ? 0.365  2.266   2.373  1.00 0.00 ? 11 PHE A C    12 
ATOM 2722 O O    . PHE A 1 11 ? 0.621  1.554   3.322  1.00 0.00 ? 11 PHE A O    12 
ATOM 2723 C CB   . PHE A 1 11 ? -0.103 4.646   1.690  1.00 0.00 ? 11 PHE A CB   12 
ATOM 2724 C CG   . PHE A 1 11 ? -1.481 4.279   2.151  1.00 0.00 ? 11 PHE A CG   12 
ATOM 2725 C CD1  . PHE A 1 11 ? -1.693 3.831   3.456  1.00 0.00 ? 11 PHE A CD1  12 
ATOM 2726 C CD2  . PHE A 1 11 ? -2.548 4.385   1.261  1.00 0.00 ? 11 PHE A CD2  12 
ATOM 2727 C CE1  . PHE A 1 11 ? -2.982 3.491   3.872  1.00 0.00 ? 11 PHE A CE1  12 
ATOM 2728 C CE2  . PHE A 1 11 ? -3.837 4.046   1.674  1.00 0.00 ? 11 PHE A CE2  12 
ATOM 2729 C CZ   . PHE A 1 11 ? -4.058 3.598   2.981  1.00 0.00 ? 11 PHE A CZ   12 
ATOM 2730 H H    . PHE A 1 11 ? 2.161  3.051   0.659  1.00 0.00 ? 11 PHE A H    12 
ATOM 2731 H HA   . PHE A 1 11 ? 1.210  4.024   3.265  1.00 0.00 ? 11 PHE A HA   12 
ATOM 2732 H HB2  . PHE A 1 11 ? 0.124  5.654   2.006  1.00 0.00 ? 11 PHE A HB2  12 
ATOM 2733 H HB3  . PHE A 1 11 ? -0.061 4.590   0.610  1.00 0.00 ? 11 PHE A HB3  12 
ATOM 2734 H HD1  . PHE A 1 11 ? -0.863 3.747   4.142  1.00 0.00 ? 11 PHE A HD1  12 
ATOM 2735 H HD2  . PHE A 1 11 ? -2.375 4.734   0.255  1.00 0.00 ? 11 PHE A HD2  12 
ATOM 2736 H HE1  . PHE A 1 11 ? -3.147 3.144   4.880  1.00 0.00 ? 11 PHE A HE1  12 
ATOM 2737 H HE2  . PHE A 1 11 ? -4.659 4.127   0.982  1.00 0.00 ? 11 PHE A HE2  12 
ATOM 2738 H HZ   . PHE A 1 11 ? -5.055 3.335   3.302  1.00 0.00 ? 11 PHE A HZ   12 
ATOM 2739 N N    . ASN A 1 12 ? -0.376 1.841   1.385  1.00 0.00 ? 12 ASN A N    12 
ATOM 2740 C CA   . ASN A 1 12 ? -0.924 0.454   1.408  1.00 0.00 ? 12 ASN A CA   12 
ATOM 2741 C C    . ASN A 1 12 ? -0.663 -0.215  0.058  1.00 0.00 ? 12 ASN A C    12 
ATOM 2742 O O    . ASN A 1 12 ? -0.893 0.367   -0.982 1.00 0.00 ? 12 ASN A O    12 
ATOM 2743 C CB   . ASN A 1 12 ? -2.431 0.479   1.677  1.00 0.00 ? 12 ASN A CB   12 
ATOM 2744 C CG   . ASN A 1 12 ? -2.687 0.771   3.155  1.00 0.00 ? 12 ASN A CG   12 
ATOM 2745 O OD1  . ASN A 1 12 ? -1.785 0.708   3.966  1.00 0.00 ? 12 ASN A OD1  12 
ATOM 2746 N ND2  . ASN A 1 12 ? -3.894 1.073   3.546  1.00 0.00 ? 12 ASN A ND2  12 
ATOM 2747 H H    . ASN A 1 12 ? -0.556 2.426   0.620  1.00 0.00 ? 12 ASN A H    12 
ATOM 2748 H HA   . ASN A 1 12 ? -0.431 -0.107  2.185  1.00 0.00 ? 12 ASN A HA   12 
ATOM 2749 H HB2  . ASN A 1 12 ? -2.890 1.247   1.071  1.00 0.00 ? 12 ASN A HB2  12 
ATOM 2750 H HB3  . ASN A 1 12 ? -2.854 -0.481  1.424  1.00 0.00 ? 12 ASN A HB3  12 
ATOM 2751 H HD21 . ASN A 1 12 ? -4.627 1.111   2.892  1.00 0.00 ? 12 ASN A HD21 12 
ATOM 2752 H HD22 . ASN A 1 12 ? -4.070 1.263   4.494  1.00 0.00 ? 12 ASN A HD22 12 
ATOM 2753 N N    . MET A 1 13 ? -0.186 -1.429  0.061  1.00 0.00 ? 13 MET A N    12 
ATOM 2754 C CA   . MET A 1 13 ? 0.084  -2.115  -1.234 1.00 0.00 ? 13 MET A CA   12 
ATOM 2755 C C    . MET A 1 13 ? -1.202 -2.156  -2.057 1.00 0.00 ? 13 MET A C    12 
ATOM 2756 O O    . MET A 1 13 ? -2.266 -2.432  -1.543 1.00 0.00 ? 13 MET A O    12 
ATOM 2757 C CB   . MET A 1 13 ? 0.565  -3.543  -0.968 1.00 0.00 ? 13 MET A CB   12 
ATOM 2758 C CG   . MET A 1 13 ? 1.710  -3.889  -1.918 1.00 0.00 ? 13 MET A CG   12 
ATOM 2759 S SD   . MET A 1 13 ? 3.259  -3.238  -1.249 1.00 0.00 ? 13 MET A SD   12 
ATOM 2760 C CE   . MET A 1 13 ? 3.574  -4.582  -0.079 1.00 0.00 ? 13 MET A CE   12 
ATOM 2761 H H    . MET A 1 13 ? -0.005 -1.886  0.908  1.00 0.00 ? 13 MET A H    12 
ATOM 2762 H HA   . MET A 1 13 ? 0.843  -1.573  -1.779 1.00 0.00 ? 13 MET A HA   12 
ATOM 2763 H HB2  . MET A 1 13 ? 0.914  -3.617  0.051  1.00 0.00 ? 13 MET A HB2  12 
ATOM 2764 H HB3  . MET A 1 13 ? -0.250 -4.234  -1.121 1.00 0.00 ? 13 MET A HB3  12 
ATOM 2765 H HG2  . MET A 1 13 ? 1.784  -4.962  -2.018 1.00 0.00 ? 13 MET A HG2  12 
ATOM 2766 H HG3  . MET A 1 13 ? 1.522  -3.448  -2.886 1.00 0.00 ? 13 MET A HG3  12 
ATOM 2767 H HE1  . MET A 1 13 ? 3.959  -4.171  0.845  1.00 0.00 ? 13 MET A HE1  12 
ATOM 2768 H HE2  . MET A 1 13 ? 4.296  -5.263  -0.496 1.00 0.00 ? 13 MET A HE2  12 
ATOM 2769 H HE3  . MET A 1 13 ? 2.651  -5.113  0.115  1.00 0.00 ? 13 MET A HE3  12 
ATOM 2770 N N    . ASN A 1 14 ? -1.115 -1.882  -3.330 1.00 0.00 ? 14 ASN A N    12 
ATOM 2771 C CA   . ASN A 1 14 ? -2.339 -1.901  -4.179 1.00 0.00 ? 14 ASN A CA   12 
ATOM 2772 C C    . ASN A 1 14 ? -3.069 -3.227  -3.989 1.00 0.00 ? 14 ASN A C    12 
ATOM 2773 O O    . ASN A 1 14 ? -4.275 -3.270  -3.849 1.00 0.00 ? 14 ASN A O    12 
ATOM 2774 C CB   . ASN A 1 14 ? -1.938 -1.761  -5.648 1.00 0.00 ? 14 ASN A CB   12 
ATOM 2775 C CG   . ASN A 1 14 ? -2.832 -2.661  -6.506 1.00 0.00 ? 14 ASN A CG   12 
ATOM 2776 O OD1  . ASN A 1 14 ? -3.674 -2.181  -7.237 1.00 0.00 ? 14 ASN A OD1  12 
ATOM 2777 N ND2  . ASN A 1 14 ? -2.687 -3.960  -6.444 1.00 0.00 ? 14 ASN A ND2  12 
ATOM 2778 H H    . ASN A 1 14 ? -0.247 -1.660  -3.726 1.00 0.00 ? 14 ASN A H    12 
ATOM 2779 H HA   . ASN A 1 14 ? -2.988 -1.084  -3.901 1.00 0.00 ? 14 ASN A HA   12 
ATOM 2780 H HB2  . ASN A 1 14 ? -2.059 -0.732  -5.957 1.00 0.00 ? 14 ASN A HB2  12 
ATOM 2781 H HB3  . ASN A 1 14 ? -0.907 -2.059  -5.771 1.00 0.00 ? 14 ASN A HB3  12 
ATOM 2782 H HD21 . ASN A 1 14 ? -2.008 -4.351  -5.848 1.00 0.00 ? 14 ASN A HD21 12 
ATOM 2783 H HD22 . ASN A 1 14 ? -3.258 -4.546  -6.988 1.00 0.00 ? 14 ASN A HD22 12 
ATOM 2784 N N    . TRP A 1 15 ? -2.347 -4.309  -3.985 1.00 0.00 ? 15 TRP A N    12 
ATOM 2785 C CA   . TRP A 1 15 ? -2.999 -5.632  -3.806 1.00 0.00 ? 15 TRP A CA   12 
ATOM 2786 C C    . TRP A 1 15 ? -3.363 -5.820  -2.333 1.00 0.00 ? 15 TRP A C    12 
ATOM 2787 O O    . TRP A 1 15 ? -4.470 -6.261  -2.067 1.00 0.00 ? 15 TRP A O    12 
ATOM 2788 C CB   . TRP A 1 15 ? -2.032 -6.734  -4.248 1.00 0.00 ? 15 TRP A CB   12 
ATOM 2789 C CG   . TRP A 1 15 ? -1.262 -7.230  -3.066 1.00 0.00 ? 15 TRP A CG   12 
ATOM 2790 C CD1  . TRP A 1 15 ? 0.047  -6.986  -2.826 1.00 0.00 ? 15 TRP A CD1  12 
ATOM 2791 C CD2  . TRP A 1 15 ? -1.735 -8.050  -1.962 1.00 0.00 ? 15 TRP A CD2  12 
ATOM 2792 N NE1  . TRP A 1 15 ? 0.407  -7.609  -1.643 1.00 0.00 ? 15 TRP A NE1  12 
ATOM 2793 C CE2  . TRP A 1 15 ? -0.659 -8.277  -1.072 1.00 0.00 ? 15 TRP A CE2  12 
ATOM 2794 C CE3  . TRP A 1 15 ? -2.982 -8.613  -1.651 1.00 0.00 ? 15 TRP A CE3  12 
ATOM 2795 C CZ2  . TRP A 1 15 ? -0.818 -9.037  0.087  1.00 0.00 ? 15 TRP A CZ2  12 
ATOM 2796 C CZ3  . TRP A 1 15 ? -3.148 -9.377  -0.489 1.00 0.00 ? 15 TRP A CZ3  12 
ATOM 2797 C CH2  . TRP A 1 15 ? -2.069 -9.591  0.380  1.00 0.00 ? 15 TRP A CH2  12 
ATOM 2798 O OXT  . TRP A 1 15 ? -2.531 -5.517  -1.493 1.00 0.00 ? 15 TRP A OXT  12 
ATOM 2799 H H    . TRP A 1 15 ? -1.376 -4.252  -4.101 1.00 0.00 ? 15 TRP A H    12 
ATOM 2800 H HA   . TRP A 1 15 ? -3.895 -5.676  -4.408 1.00 0.00 ? 15 TRP A HA   12 
ATOM 2801 H HB2  . TRP A 1 15 ? -2.591 -7.550  -4.681 1.00 0.00 ? 15 TRP A HB2  12 
ATOM 2802 H HB3  . TRP A 1 15 ? -1.346 -6.338  -4.982 1.00 0.00 ? 15 TRP A HB3  12 
ATOM 2803 H HD1  . TRP A 1 15 ? 0.704  -6.403  -3.456 1.00 0.00 ? 15 TRP A HD1  12 
ATOM 2804 H HE1  . TRP A 1 15 ? 1.302  -7.588  -1.243 1.00 0.00 ? 15 TRP A HE1  12 
ATOM 2805 H HE3  . TRP A 1 15 ? -3.821 -8.454  -2.313 1.00 0.00 ? 15 TRP A HE3  12 
ATOM 2806 H HZ2  . TRP A 1 15 ? 0.018  -9.198  0.751  1.00 0.00 ? 15 TRP A HZ2  12 
ATOM 2807 H HZ3  . TRP A 1 15 ? -4.113 -9.803  -0.262 1.00 0.00 ? 15 TRP A HZ3  12 
ATOM 2808 H HH2  . TRP A 1 15 ? -2.202 -10.180 1.275  1.00 0.00 ? 15 TRP A HH2  12 
ATOM 2809 N N    . GLY A 1 1  ? 1.696  0.518   -0.226 1.00 0.00 ? 1  GLY A N    13 
ATOM 2810 C CA   . GLY A 1 1  ? 2.433  0.975   -1.484 1.00 0.00 ? 1  GLY A CA   13 
ATOM 2811 C C    . GLY A 1 1  ? 1.661  1.217   -2.737 1.00 0.00 ? 1  GLY A C    13 
ATOM 2812 O O    . GLY A 1 1  ? 2.224  1.397   -3.798 1.00 0.00 ? 1  GLY A O    13 
ATOM 2813 H H1   . GLY A 1 1  ? 0.676  0.615   -0.375 1.00 0.00 ? 1  GLY A H1   13 
ATOM 2814 H HA2  . GLY A 1 1  ? 3.258  1.725   -1.141 1.00 0.00 ? 1  GLY A HA2  13 
ATOM 2815 H HA3  . GLY A 1 1  ? 2.788  0.216   -1.981 1.00 0.00 ? 1  GLY A HA3  13 
ATOM 2816 N N    . GLY A 1 2  ? 0.358  1.231   -2.650 1.00 0.00 ? 2  GLY A N    13 
ATOM 2817 C CA   . GLY A 1 2  ? -0.469 1.468   -3.865 1.00 0.00 ? 2  GLY A CA   13 
ATOM 2818 C C    . GLY A 1 2  ? -1.927 1.669   -3.447 1.00 0.00 ? 2  GLY A C    13 
ATOM 2819 O O    . GLY A 1 2  ? -2.846 1.313   -4.159 1.00 0.00 ? 2  GLY A O    13 
ATOM 2820 H H    . GLY A 1 2  ? -0.077 1.086   -1.785 1.00 0.00 ? 2  GLY A H    13 
ATOM 2821 H HA2  . GLY A 1 2  ? -0.113 2.352   -4.375 1.00 0.00 ? 2  GLY A HA2  13 
ATOM 2822 H HA3  . GLY A 1 2  ? -0.400 0.615   -4.523 1.00 0.00 ? 2  GLY A HA3  13 
ATOM 2823 N N    . TRP A 1 3  ? -2.140 2.239   -2.295 1.00 0.00 ? 3  TRP A N    13 
ATOM 2824 C CA   . TRP A 1 3  ? -3.531 2.473   -1.813 1.00 0.00 ? 3  TRP A CA   13 
ATOM 2825 C C    . TRP A 1 3  ? -4.389 1.235   -2.084 1.00 0.00 ? 3  TRP A C    13 
ATOM 2826 O O    . TRP A 1 3  ? -5.065 1.140   -3.089 1.00 0.00 ? 3  TRP A O    13 
ATOM 2827 C CB   . TRP A 1 3  ? -4.122 3.677   -2.547 1.00 0.00 ? 3  TRP A CB   13 
ATOM 2828 C CG   . TRP A 1 3  ? -3.121 4.788   -2.547 1.00 0.00 ? 3  TRP A CG   13 
ATOM 2829 C CD1  . TRP A 1 3  ? -2.051 4.869   -1.725 1.00 0.00 ? 3  TRP A CD1  13 
ATOM 2830 C CD2  . TRP A 1 3  ? -3.075 5.969   -3.397 1.00 0.00 ? 3  TRP A CD2  13 
ATOM 2831 N NE1  . TRP A 1 3  ? -1.351 6.027   -2.014 1.00 0.00 ? 3  TRP A NE1  13 
ATOM 2832 C CE2  . TRP A 1 3  ? -1.942 6.737   -3.039 1.00 0.00 ? 3  TRP A CE2  13 
ATOM 2833 C CE3  . TRP A 1 3  ? -3.897 6.442   -4.432 1.00 0.00 ? 3  TRP A CE3  13 
ATOM 2834 C CZ2  . TRP A 1 3  ? -1.636 7.935   -3.686 1.00 0.00 ? 3  TRP A CZ2  13 
ATOM 2835 C CZ3  . TRP A 1 3  ? -3.593 7.646   -5.087 1.00 0.00 ? 3  TRP A CZ3  13 
ATOM 2836 C CH2  . TRP A 1 3  ? -2.464 8.391   -4.715 1.00 0.00 ? 3  TRP A CH2  13 
ATOM 2837 H H    . TRP A 1 3  ? -1.380 2.516   -1.740 1.00 0.00 ? 3  TRP A H    13 
ATOM 2838 H HA   . TRP A 1 3  ? -3.516 2.672   -0.752 1.00 0.00 ? 3  TRP A HA   13 
ATOM 2839 H HB2  . TRP A 1 3  ? -4.356 3.401   -3.565 1.00 0.00 ? 3  TRP A HB2  13 
ATOM 2840 H HB3  . TRP A 1 3  ? -5.021 4.002   -2.043 1.00 0.00 ? 3  TRP A HB3  13 
ATOM 2841 H HD1  . TRP A 1 3  ? -1.787 4.149   -0.964 1.00 0.00 ? 3  TRP A HD1  13 
ATOM 2842 H HE1  . TRP A 1 3  ? -0.536 6.322   -1.560 1.00 0.00 ? 3  TRP A HE1  13 
ATOM 2843 H HE3  . TRP A 1 3  ? -4.767 5.874   -4.725 1.00 0.00 ? 3  TRP A HE3  13 
ATOM 2844 H HZ2  . TRP A 1 3  ? -0.763 8.502   -3.397 1.00 0.00 ? 3  TRP A HZ2  13 
ATOM 2845 H HZ3  . TRP A 1 3  ? -4.231 8.001   -5.882 1.00 0.00 ? 3  TRP A HZ3  13 
ATOM 2846 H HH2  . TRP A 1 3  ? -2.235 9.316   -5.222 1.00 0.00 ? 3  TRP A HH2  13 
ATOM 2847 N N    . GLY A 1 4  ? -4.366 0.288   -1.187 1.00 0.00 ? 4  GLY A N    13 
ATOM 2848 C CA   . GLY A 1 4  ? -5.176 -0.948  -1.370 1.00 0.00 ? 4  GLY A CA   13 
ATOM 2849 C C    . GLY A 1 4  ? -5.675 -1.441  -0.008 1.00 0.00 ? 4  GLY A C    13 
ATOM 2850 O O    . GLY A 1 4  ? -6.783 -1.143  0.394  1.00 0.00 ? 4  GLY A O    13 
ATOM 2851 H H    . GLY A 1 4  ? -3.814 0.394   -0.387 1.00 0.00 ? 4  GLY A H    13 
ATOM 2852 H HA2  . GLY A 1 4  ? -6.025 -0.727  -2.005 1.00 0.00 ? 4  GLY A HA2  13 
ATOM 2853 H HA3  . GLY A 1 4  ? -4.573 -1.714  -1.830 1.00 0.00 ? 4  GLY A HA3  13 
ATOM 2854 N N    . THR A 1 5  ? -4.880 -2.199  0.710  1.00 0.00 ? 5  THR A N    13 
ATOM 2855 C CA   . THR A 1 5  ? -5.351 -2.699  2.038  1.00 0.00 ? 5  THR A CA   13 
ATOM 2856 C C    . THR A 1 5  ? -4.168 -2.961  2.984  1.00 0.00 ? 5  THR A C    13 
ATOM 2857 O O    . THR A 1 5  ? -3.930 -2.217  3.915  1.00 0.00 ? 5  THR A O    13 
ATOM 2858 C CB   . THR A 1 5  ? -6.131 -4.006  1.845  1.00 0.00 ? 5  THR A CB   13 
ATOM 2859 O OG1  . THR A 1 5  ? -5.562 -5.023  2.658  1.00 0.00 ? 5  THR A OG1  13 
ATOM 2860 C CG2  . THR A 1 5  ? -6.070 -4.440  0.379  1.00 0.00 ? 5  THR A CG2  13 
ATOM 2861 H H    . THR A 1 5  ? -3.991 -2.441  0.377  1.00 0.00 ? 5  THR A H    13 
ATOM 2862 H HA   . THR A 1 5  ? -6.005 -1.963  2.480  1.00 0.00 ? 5  THR A HA   13 
ATOM 2863 H HB   . THR A 1 5  ? -7.161 -3.857  2.127  1.00 0.00 ? 5  THR A HB   13 
ATOM 2864 H HG1  . THR A 1 5  ? -6.135 -5.792  2.617  1.00 0.00 ? 5  THR A HG1  13 
ATOM 2865 H HG21 . THR A 1 5  ? -6.657 -3.763  -0.221 1.00 0.00 ? 5  THR A HG21 13 
ATOM 2866 H HG22 . THR A 1 5  ? -6.467 -5.440  0.283  1.00 0.00 ? 5  THR A HG22 13 
ATOM 2867 H HG23 . THR A 1 5  ? -5.045 -4.428  0.041  1.00 0.00 ? 5  THR A HG23 13 
ATOM 2868 N N    . VAL A 1 6  ? -3.451 -4.032  2.772  1.00 0.00 ? 6  VAL A N    13 
ATOM 2869 C CA   . VAL A 1 6  ? -2.307 -4.379  3.671  1.00 0.00 ? 6  VAL A CA   13 
ATOM 2870 C C    . VAL A 1 6  ? -1.288 -3.219  3.734  1.00 0.00 ? 6  VAL A C    13 
ATOM 2871 O O    . VAL A 1 6  ? -0.974 -2.638  2.720  1.00 0.00 ? 6  VAL A O    13 
ATOM 2872 C CB   . VAL A 1 6  ? -1.620 -5.627  3.118  1.00 0.00 ? 6  VAL A CB   13 
ATOM 2873 C CG1  . VAL A 1 6  ? -1.028 -5.315  1.744  1.00 0.00 ? 6  VAL A CG1  13 
ATOM 2874 C CG2  . VAL A 1 6  ? -0.506 -6.064  4.071  1.00 0.00 ? 6  VAL A CG2  13 
ATOM 2875 H H    . VAL A 1 6  ? -3.681 -4.628  2.030  1.00 0.00 ? 6  VAL A H    13 
ATOM 2876 H HA   . VAL A 1 6  ? -2.691 -4.596  4.647  1.00 0.00 ? 6  VAL A HA   13 
ATOM 2877 H HB   . VAL A 1 6  ? -2.346 -6.422  3.021  1.00 0.00 ? 6  VAL A HB   13 
ATOM 2878 H HG11 . VAL A 1 6  ? -0.202 -4.626  1.853  1.00 0.00 ? 6  VAL A HG11 13 
ATOM 2879 H HG12 . VAL A 1 6  ? -1.789 -4.870  1.121  1.00 0.00 ? 6  VAL A HG12 13 
ATOM 2880 H HG13 . VAL A 1 6  ? -0.677 -6.228  1.287  1.00 0.00 ? 6  VAL A HG13 13 
ATOM 2881 H HG21 . VAL A 1 6  ? 0.167  -5.238  4.244  1.00 0.00 ? 6  VAL A HG21 13 
ATOM 2882 H HG22 . VAL A 1 6  ? 0.039  -6.888  3.634  1.00 0.00 ? 6  VAL A HG22 13 
ATOM 2883 H HG23 . VAL A 1 6  ? -0.940 -6.376  5.010  1.00 0.00 ? 6  VAL A HG23 13 
ATOM 2884 N N    . PRO A 1 7  ? -0.755 -2.891  4.906  1.00 0.00 ? 7  PRO A N    13 
ATOM 2885 C CA   . PRO A 1 7  ? 0.257  -1.785  5.053  1.00 0.00 ? 7  PRO A CA   13 
ATOM 2886 C C    . PRO A 1 7  ? 1.484  -1.976  4.158  1.00 0.00 ? 7  PRO A C    13 
ATOM 2887 O O    . PRO A 1 7  ? 1.912  -3.084  3.901  1.00 0.00 ? 7  PRO A O    13 
ATOM 2888 C CB   . PRO A 1 7  ? 0.687  -1.863  6.519  1.00 0.00 ? 7  PRO A CB   13 
ATOM 2889 C CG   . PRO A 1 7  ? -0.421 -2.561  7.225  1.00 0.00 ? 7  PRO A CG   13 
ATOM 2890 C CD   . PRO A 1 7  ? -1.051 -3.515  6.216  1.00 0.00 ? 7  PRO A CD   13 
ATOM 2891 H HA   . PRO A 1 7  ? -0.193 -0.827  4.863  1.00 0.00 ? 7  PRO A HA   13 
ATOM 2892 H HB2  . PRO A 1 7  ? 1.603  -2.428  6.608  1.00 0.00 ? 7  PRO A HB2  13 
ATOM 2893 H HB3  . PRO A 1 7  ? 0.815  -0.872  6.926  1.00 0.00 ? 7  PRO A HB3  13 
ATOM 2894 H HG2  . PRO A 1 7  ? -0.030 -3.115  8.069  1.00 0.00 ? 7  PRO A HG2  13 
ATOM 2895 H HG3  . PRO A 1 7  ? -1.157 -1.846  7.558  1.00 0.00 ? 7  PRO A HG3  13 
ATOM 2896 H HD2  . PRO A 1 7  ? -0.602 -4.497  6.289  1.00 0.00 ? 7  PRO A HD2  13 
ATOM 2897 H HD3  . PRO A 1 7  ? -2.113 -3.560  6.384  1.00 0.00 ? 7  PRO A HD3  13 
ATOM 2898 N N    . ASP A 1 8  ? 2.048  -0.898  3.678  1.00 0.00 ? 8  ASP A N    13 
ATOM 2899 C CA   . ASP A 1 8  ? 3.243  -1.010  2.793  1.00 0.00 ? 8  ASP A CA   13 
ATOM 2900 C C    . ASP A 1 8  ? 4.169  0.196   2.996  1.00 0.00 ? 8  ASP A C    13 
ATOM 2901 O O    . ASP A 1 8  ? 4.016  0.965   3.923  1.00 0.00 ? 8  ASP A O    13 
ATOM 2902 C CB   . ASP A 1 8  ? 2.775  -1.045  1.340  1.00 0.00 ? 8  ASP A CB   13 
ATOM 2903 C CG   . ASP A 1 8  ? 2.200  0.317   0.957  1.00 0.00 ? 8  ASP A CG   13 
ATOM 2904 O OD1  . ASP A 1 8  ? 2.217  1.213   1.781  1.00 0.00 ? 8  ASP A OD1  13 
ATOM 2905 H H    . ASP A 1 8  ? 1.681  -0.015  3.895  1.00 0.00 ? 8  ASP A H    13 
ATOM 2906 H HA   . ASP A 1 8  ? 3.777  -1.920  3.020  1.00 0.00 ? 8  ASP A HA   13 
ATOM 2907 H HB2  . ASP A 1 8  ? 3.611  -1.282  0.694  1.00 0.00 ? 8  ASP A HB2  13 
ATOM 2908 H HB3  . ASP A 1 8  ? 2.010  -1.793  1.233  1.00 0.00 ? 8  ASP A HB3  13 
ATOM 2909 N N    . TRP A 1 9  ? 5.125  0.363   2.118  1.00 0.00 ? 9  TRP A N    13 
ATOM 2910 C CA   . TRP A 1 9  ? 6.070  1.513   2.228  1.00 0.00 ? 9  TRP A CA   13 
ATOM 2911 C C    . TRP A 1 9  ? 5.319  2.845   2.117  1.00 0.00 ? 9  TRP A C    13 
ATOM 2912 O O    . TRP A 1 9  ? 5.491  3.728   2.934  1.00 0.00 ? 9  TRP A O    13 
ATOM 2913 C CB   . TRP A 1 9  ? 7.096  1.418   1.097  1.00 0.00 ? 9  TRP A CB   13 
ATOM 2914 C CG   . TRP A 1 9  ? 7.670  2.772   0.813  1.00 0.00 ? 9  TRP A CG   13 
ATOM 2915 C CD1  . TRP A 1 9  ? 8.613  3.400   1.553  1.00 0.00 ? 9  TRP A CD1  13 
ATOM 2916 C CD2  . TRP A 1 9  ? 7.348  3.672   -0.287 1.00 0.00 ? 9  TRP A CD2  13 
ATOM 2917 N NE1  . TRP A 1 9  ? 8.887  4.630   0.977  1.00 0.00 ? 9  TRP A NE1  13 
ATOM 2918 C CE2  . TRP A 1 9  ? 8.130  4.843   -0.160 1.00 0.00 ? 9  TRP A CE2  13 
ATOM 2919 C CE3  . TRP A 1 9  ? 6.456  3.584   -1.373 1.00 0.00 ? 9  TRP A CE3  13 
ATOM 2920 C CZ2  . TRP A 1 9  ? 8.033  5.891   -1.079 1.00 0.00 ? 9  TRP A CZ2  13 
ATOM 2921 C CZ3  . TRP A 1 9  ? 6.356  4.636   -2.298 1.00 0.00 ? 9  TRP A CZ3  13 
ATOM 2922 C CH2  . TRP A 1 9  ? 7.142  5.787   -2.152 1.00 0.00 ? 9  TRP A CH2  13 
ATOM 2923 H H    . TRP A 1 9  ? 5.218  -0.272  1.377  1.00 0.00 ? 9  TRP A H    13 
ATOM 2924 H HA   . TRP A 1 9  ? 6.582  1.467   3.175  1.00 0.00 ? 9  TRP A HA   13 
ATOM 2925 H HB2  . TRP A 1 9  ? 7.892  0.747   1.388  1.00 0.00 ? 9  TRP A HB2  13 
ATOM 2926 H HB3  . TRP A 1 9  ? 6.615  1.039   0.210  1.00 0.00 ? 9  TRP A HB3  13 
ATOM 2927 H HD1  . TRP A 1 9  ? 9.075  3.008   2.448  1.00 0.00 ? 9  TRP A HD1  13 
ATOM 2928 H HE1  . TRP A 1 9  ? 9.532  5.284   1.319  1.00 0.00 ? 9  TRP A HE1  13 
ATOM 2929 H HE3  . TRP A 1 9  ? 5.847  2.702   -1.495 1.00 0.00 ? 9  TRP A HE3  13 
ATOM 2930 H HZ2  . TRP A 1 9  ? 8.642  6.776   -0.962 1.00 0.00 ? 9  TRP A HZ2  13 
ATOM 2931 H HZ3  . TRP A 1 9  ? 5.668  4.558   -3.127 1.00 0.00 ? 9  TRP A HZ3  13 
ATOM 2932 H HH2  . TRP A 1 9  ? 7.057  6.593   -2.867 1.00 0.00 ? 9  TRP A HH2  13 
ATOM 2933 N N    . PHE A 1 10 ? 4.497  3.006   1.117  1.00 0.00 ? 10 PHE A N    13 
ATOM 2934 C CA   . PHE A 1 10 ? 3.757  4.295   0.971  1.00 0.00 ? 10 PHE A CA   13 
ATOM 2935 C C    . PHE A 1 10 ? 2.576  4.305   1.947  1.00 0.00 ? 10 PHE A C    13 
ATOM 2936 O O    . PHE A 1 10 ? 2.552  5.057   2.902  1.00 0.00 ? 10 PHE A O    13 
ATOM 2937 C CB   . PHE A 1 10 ? 3.267  4.435   -0.477 1.00 0.00 ? 10 PHE A CB   13 
ATOM 2938 C CG   . PHE A 1 10 ? 3.212  5.894   -0.872 1.00 0.00 ? 10 PHE A CG   13 
ATOM 2939 C CD1  . PHE A 1 10 ? 4.366  6.689   -0.806 1.00 0.00 ? 10 PHE A CD1  13 
ATOM 2940 C CD2  . PHE A 1 10 ? 2.007  6.453   -1.309 1.00 0.00 ? 10 PHE A CD2  13 
ATOM 2941 C CE1  . PHE A 1 10 ? 4.309  8.039   -1.173 1.00 0.00 ? 10 PHE A CE1  13 
ATOM 2942 C CE2  . PHE A 1 10 ? 1.950  7.803   -1.677 1.00 0.00 ? 10 PHE A CE2  13 
ATOM 2943 C CZ   . PHE A 1 10 ? 3.101  8.596   -1.608 1.00 0.00 ? 10 PHE A CZ   13 
ATOM 2944 H H    . PHE A 1 10 ? 4.370  2.288   0.463  1.00 0.00 ? 10 PHE A H    13 
ATOM 2945 H HA   . PHE A 1 10 ? 4.418  5.112   1.210  1.00 0.00 ? 10 PHE A HA   13 
ATOM 2946 H HB2  . PHE A 1 10 ? 3.942  3.911   -1.137 1.00 0.00 ? 10 PHE A HB2  13 
ATOM 2947 H HB3  . PHE A 1 10 ? 2.279  4.004   -0.563 1.00 0.00 ? 10 PHE A HB3  13 
ATOM 2948 H HD1  . PHE A 1 10 ? 5.300  6.265   -0.475 1.00 0.00 ? 10 PHE A HD1  13 
ATOM 2949 H HD2  . PHE A 1 10 ? 1.122  5.841   -1.368 1.00 0.00 ? 10 PHE A HD2  13 
ATOM 2950 H HE1  . PHE A 1 10 ? 5.197  8.650   -1.122 1.00 0.00 ? 10 PHE A HE1  13 
ATOM 2951 H HE2  . PHE A 1 10 ? 1.019  8.233   -2.011 1.00 0.00 ? 10 PHE A HE2  13 
ATOM 2952 H HZ   . PHE A 1 10 ? 3.057  9.637   -1.891 1.00 0.00 ? 10 PHE A HZ   13 
ATOM 2953 N N    . PHE A 1 11 ? 1.613  3.455   1.729  1.00 0.00 ? 11 PHE A N    13 
ATOM 2954 C CA   . PHE A 1 11 ? 0.447  3.380   2.653  1.00 0.00 ? 11 PHE A CA   13 
ATOM 2955 C C    . PHE A 1 11 ? -0.058 1.939   2.684  1.00 0.00 ? 11 PHE A C    13 
ATOM 2956 O O    . PHE A 1 11 ? 0.071  1.247   3.674  1.00 0.00 ? 11 PHE A O    13 
ATOM 2957 C CB   . PHE A 1 11 ? -0.679 4.305   2.179  1.00 0.00 ? 11 PHE A CB   13 
ATOM 2958 C CG   . PHE A 1 11 ? -0.271 5.746   2.370  1.00 0.00 ? 11 PHE A CG   13 
ATOM 2959 C CD1  . PHE A 1 11 ? -0.007 6.238   3.652  1.00 0.00 ? 11 PHE A CD1  13 
ATOM 2960 C CD2  . PHE A 1 11 ? -0.157 6.588   1.260  1.00 0.00 ? 11 PHE A CD2  13 
ATOM 2961 C CE1  . PHE A 1 11 ? 0.374  7.574   3.824  1.00 0.00 ? 11 PHE A CE1  13 
ATOM 2962 C CE2  . PHE A 1 11 ? 0.222  7.924   1.430  1.00 0.00 ? 11 PHE A CE2  13 
ATOM 2963 C CZ   . PHE A 1 11 ? 0.489  8.417   2.713  1.00 0.00 ? 11 PHE A CZ   13 
ATOM 2964 H H    . PHE A 1 11 ? 1.669  2.845   0.964  1.00 0.00 ? 11 PHE A H    13 
ATOM 2965 H HA   . PHE A 1 11 ? 0.758  3.668   3.644  1.00 0.00 ? 11 PHE A HA   13 
ATOM 2966 H HB2  . PHE A 1 11 ? -0.877 4.121   1.133  1.00 0.00 ? 11 PHE A HB2  13 
ATOM 2967 H HB3  . PHE A 1 11 ? -1.572 4.106   2.755  1.00 0.00 ? 11 PHE A HB3  13 
ATOM 2968 H HD1  . PHE A 1 11 ? -0.096 5.588   4.510  1.00 0.00 ? 11 PHE A HD1  13 
ATOM 2969 H HD2  . PHE A 1 11 ? -0.368 6.210   0.272  1.00 0.00 ? 11 PHE A HD2  13 
ATOM 2970 H HE1  . PHE A 1 11 ? 0.577  7.953   4.814  1.00 0.00 ? 11 PHE A HE1  13 
ATOM 2971 H HE2  . PHE A 1 11 ? 0.311  8.573   0.571  1.00 0.00 ? 11 PHE A HE2  13 
ATOM 2972 H HZ   . PHE A 1 11 ? 0.784  9.448   2.845  1.00 0.00 ? 11 PHE A HZ   13 
ATOM 2973 N N    . ASN A 1 12 ? -0.623 1.479   1.604  1.00 0.00 ? 12 ASN A N    13 
ATOM 2974 C CA   . ASN A 1 12 ? -1.125 0.079   1.568  1.00 0.00 ? 12 ASN A CA   13 
ATOM 2975 C C    . ASN A 1 12 ? -0.860 -0.517  0.180  1.00 0.00 ? 12 ASN A C    13 
ATOM 2976 O O    . ASN A 1 12 ? -1.071 0.132   -0.825 1.00 0.00 ? 12 ASN A O    13 
ATOM 2977 C CB   . ASN A 1 12 ? -2.629 0.071   1.855  1.00 0.00 ? 12 ASN A CB   13 
ATOM 2978 C CG   . ASN A 1 12 ? -2.882 0.519   3.295  1.00 0.00 ? 12 ASN A CG   13 
ATOM 2979 O OD1  . ASN A 1 12 ? -3.596 1.473   3.532  1.00 0.00 ? 12 ASN A OD1  13 
ATOM 2980 N ND2  . ASN A 1 12 ? -2.327 -0.137  4.274  1.00 0.00 ? 12 ASN A ND2  13 
ATOM 2981 H H    . ASN A 1 12 ? -0.710 2.052   0.813  1.00 0.00 ? 12 ASN A H    13 
ATOM 2982 H HA   . ASN A 1 12 ? -0.609 -0.497  2.317  1.00 0.00 ? 12 ASN A HA   13 
ATOM 2983 H HB2  . ASN A 1 12 ? -3.125 0.751   1.180  1.00 0.00 ? 12 ASN A HB2  13 
ATOM 2984 H HB3  . ASN A 1 12 ? -3.017 -0.927  1.716  1.00 0.00 ? 12 ASN A HB3  13 
ATOM 2985 H HD21 . ASN A 1 12 ? -1.754 -0.911  4.083  1.00 0.00 ? 12 ASN A HD21 13 
ATOM 2986 H HD22 . ASN A 1 12 ? -2.481 0.145   5.203  1.00 0.00 ? 12 ASN A HD22 13 
ATOM 2987 N N    . MET A 1 13 ? -0.404 -1.744  0.100  1.00 0.00 ? 13 MET A N    13 
ATOM 2988 C CA   . MET A 1 13 ? -0.143 -2.337  -1.246 1.00 0.00 ? 13 MET A CA   13 
ATOM 2989 C C    . MET A 1 13 ? -1.449 -2.364  -2.031 1.00 0.00 ? 13 MET A C    13 
ATOM 2990 O O    . MET A 1 13 ? -2.511 -2.535  -1.472 1.00 0.00 ? 13 MET A O    13 
ATOM 2991 C CB   . MET A 1 13 ? 0.383  -3.773  -1.124 1.00 0.00 ? 13 MET A CB   13 
ATOM 2992 C CG   . MET A 1 13 ? 1.786  -3.776  -0.517 1.00 0.00 ? 13 MET A CG   13 
ATOM 2993 S SD   . MET A 1 13 ? 2.736  -5.159  -1.198 1.00 0.00 ? 13 MET A SD   13 
ATOM 2994 C CE   . MET A 1 13 ? 3.126  -4.408  -2.800 1.00 0.00 ? 13 MET A CE   13 
ATOM 2995 H H    . MET A 1 13 ? -0.237 -2.265  0.912  1.00 0.00 ? 13 MET A H    13 
ATOM 2996 H HA   . MET A 1 13 ? 0.580  -1.729  -1.773 1.00 0.00 ? 13 MET A HA   13 
ATOM 2997 H HB2  . MET A 1 13 ? -0.279 -4.343  -0.492 1.00 0.00 ? 13 MET A HB2  13 
ATOM 2998 H HB3  . MET A 1 13 ? 0.417  -4.225  -2.105 1.00 0.00 ? 13 MET A HB3  13 
ATOM 2999 H HG2  . MET A 1 13 ? 2.284  -2.847  -0.747 1.00 0.00 ? 13 MET A HG2  13 
ATOM 3000 H HG3  . MET A 1 13 ? 1.711  -3.892  0.553  1.00 0.00 ? 13 MET A HG3  13 
ATOM 3001 H HE1  . MET A 1 13 ? 3.404  -3.373  -2.655 1.00 0.00 ? 13 MET A HE1  13 
ATOM 3002 H HE2  . MET A 1 13 ? 2.262  -4.459  -3.443 1.00 0.00 ? 13 MET A HE2  13 
ATOM 3003 H HE3  . MET A 1 13 ? 3.944  -4.946  -3.258 1.00 0.00 ? 13 MET A HE3  13 
ATOM 3004 N N    . ASN A 1 14 ? -1.381 -2.199  -3.321 1.00 0.00 ? 14 ASN A N    13 
ATOM 3005 C CA   . ASN A 1 14 ? -2.623 -2.215  -4.139 1.00 0.00 ? 14 ASN A CA   13 
ATOM 3006 C C    . ASN A 1 14 ? -3.329 -3.558  -3.973 1.00 0.00 ? 14 ASN A C    13 
ATOM 3007 O O    . ASN A 1 14 ? -4.537 -3.625  -3.853 1.00 0.00 ? 14 ASN A O    13 
ATOM 3008 C CB   . ASN A 1 14 ? -2.257 -2.021  -5.610 1.00 0.00 ? 14 ASN A CB   13 
ATOM 3009 C CG   . ASN A 1 14 ? -3.030 -3.032  -6.457 1.00 0.00 ? 14 ASN A CG   13 
ATOM 3010 O OD1  . ASN A 1 14 ? -3.927 -2.668  -7.192 1.00 0.00 ? 14 ASN A OD1  13 
ATOM 3011 N ND2  . ASN A 1 14 ? -2.720 -4.300  -6.380 1.00 0.00 ? 14 ASN A ND2  13 
ATOM 3012 H H    . ASN A 1 14 ? -0.511 -2.065  -3.753 1.00 0.00 ? 14 ASN A H    13 
ATOM 3013 H HA   . ASN A 1 14 ? -3.276 -1.417  -3.821 1.00 0.00 ? 14 ASN A HA   13 
ATOM 3014 H HB2  . ASN A 1 14 ? -2.515 -1.016  -5.917 1.00 0.00 ? 14 ASN A HB2  13 
ATOM 3015 H HB3  . ASN A 1 14 ? -1.195 -2.178  -5.742 1.00 0.00 ? 14 ASN A HB3  13 
ATOM 3016 H HD21 . ASN A 1 14 ? -1.997 -4.593  -5.781 1.00 0.00 ? 14 ASN A HD21 13 
ATOM 3017 H HD22 . ASN A 1 14 ? -3.213 -4.959  -6.917 1.00 0.00 ? 14 ASN A HD22 13 
ATOM 3018 N N    . TRP A 1 15 ? -2.589 -4.630  -3.968 1.00 0.00 ? 15 TRP A N    13 
ATOM 3019 C CA   . TRP A 1 15 ? -3.219 -5.969  -3.814 1.00 0.00 ? 15 TRP A CA   13 
ATOM 3020 C C    . TRP A 1 15 ? -3.526 -6.220  -2.337 1.00 0.00 ? 15 TRP A C    13 
ATOM 3021 O O    . TRP A 1 15 ? -2.780 -5.730  -1.504 1.00 0.00 ? 15 TRP A O    13 
ATOM 3022 C CB   . TRP A 1 15 ? -2.259 -7.044  -4.324 1.00 0.00 ? 15 TRP A CB   13 
ATOM 3023 C CG   . TRP A 1 15 ? -1.008 -7.017  -3.510 1.00 0.00 ? 15 TRP A CG   13 
ATOM 3024 C CD1  . TRP A 1 15 ? 0.143  -6.401  -3.866 1.00 0.00 ? 15 TRP A CD1  13 
ATOM 3025 C CD2  . TRP A 1 15 ? -0.766 -7.616  -2.207 1.00 0.00 ? 15 TRP A CD2  13 
ATOM 3026 N NE1  . TRP A 1 15 ? 1.079  -6.592  -2.864 1.00 0.00 ? 15 TRP A NE1  13 
ATOM 3027 C CE2  . TRP A 1 15 ? 0.564  -7.334  -1.820 1.00 0.00 ? 15 TRP A CE2  13 
ATOM 3028 C CE3  . TRP A 1 15 ? -1.567 -8.371  -1.336 1.00 0.00 ? 15 TRP A CE3  13 
ATOM 3029 C CZ2  . TRP A 1 15 ? 1.082  -7.787  -0.606 1.00 0.00 ? 15 TRP A CZ2  13 
ATOM 3030 C CZ3  . TRP A 1 15 ? -1.051 -8.827  -0.114 1.00 0.00 ? 15 TRP A CZ3  13 
ATOM 3031 C CH2  . TRP A 1 15 ? 0.271  -8.536  0.251  1.00 0.00 ? 15 TRP A CH2  13 
ATOM 3032 O OXT  . TRP A 1 15 ? -4.502 -6.898  -2.061 1.00 0.00 ? 15 TRP A OXT  13 
ATOM 3033 H H    . TRP A 1 15 ? -1.618 -4.554  -4.069 1.00 0.00 ? 15 TRP A H    13 
ATOM 3034 H HA   . TRP A 1 15 ? -4.135 -6.005  -4.383 1.00 0.00 ? 15 TRP A HA   13 
ATOM 3035 H HB2  . TRP A 1 15 ? -2.726 -8.015  -4.235 1.00 0.00 ? 15 TRP A HB2  13 
ATOM 3036 H HB3  . TRP A 1 15 ? -2.020 -6.853  -5.361 1.00 0.00 ? 15 TRP A HB3  13 
ATOM 3037 H HD1  . TRP A 1 15 ? 0.306  -5.853  -4.782 1.00 0.00 ? 15 TRP A HD1  13 
ATOM 3038 H HE1  . TRP A 1 15 ? 1.998  -6.250  -2.875 1.00 0.00 ? 15 TRP A HE1  13 
ATOM 3039 H HE3  . TRP A 1 15 ? -2.587 -8.602  -1.607 1.00 0.00 ? 15 TRP A HE3  13 
ATOM 3040 H HZ2  . TRP A 1 15 ? 2.102  -7.560  -0.330 1.00 0.00 ? 15 TRP A HZ2  13 
ATOM 3041 H HZ3  . TRP A 1 15 ? -1.676 -9.405  0.547  1.00 0.00 ? 15 TRP A HZ3  13 
ATOM 3042 H HH2  . TRP A 1 15 ? 0.662  -8.891  1.193  1.00 0.00 ? 15 TRP A HH2  13 
ATOM 3043 N N    . GLY A 1 1  ? 2.037  0.633   -0.058 1.00 0.00 ? 1  GLY A N    14 
ATOM 3044 C CA   . GLY A 1 1  ? 2.862  1.174   -1.224 1.00 0.00 ? 1  GLY A CA   14 
ATOM 3045 C C    . GLY A 1 1  ? 2.192  1.420   -2.530 1.00 0.00 ? 1  GLY A C    14 
ATOM 3046 O O    . GLY A 1 1  ? 2.826  1.698   -3.529 1.00 0.00 ? 1  GLY A O    14 
ATOM 3047 H H1   . GLY A 1 1  ? 1.079  1.031   -0.102 1.00 0.00 ? 1  GLY A H1   14 
ATOM 3048 H HA2  . GLY A 1 1  ? 3.605  1.956   -0.779 1.00 0.00 ? 1  GLY A HA2  14 
ATOM 3049 H HA3  . GLY A 1 1  ? 3.305  0.458   -1.709 1.00 0.00 ? 1  GLY A HA3  14 
ATOM 3050 N N    . GLY A 1 2  ? 0.895  1.322   -2.550 1.00 0.00 ? 2  GLY A N    14 
ATOM 3051 C CA   . GLY A 1 2  ? 0.137  1.553   -3.809 1.00 0.00 ? 2  GLY A CA   14 
ATOM 3052 C C    . GLY A 1 2  ? -1.319 1.839   -3.451 1.00 0.00 ? 2  GLY A C    14 
ATOM 3053 O O    . GLY A 1 2  ? -2.229 1.561   -4.206 1.00 0.00 ? 2  GLY A O    14 
ATOM 3054 H H    . GLY A 1 2  ? 0.413  1.101   -1.726 1.00 0.00 ? 2  GLY A H    14 
ATOM 3055 H HA2  . GLY A 1 2  ? 0.557  2.399   -4.337 1.00 0.00 ? 2  GLY A HA2  14 
ATOM 3056 H HA3  . GLY A 1 2  ? 0.187  0.671   -4.432 1.00 0.00 ? 2  GLY A HA3  14 
ATOM 3057 N N    . TRP A 1 3  ? -1.537 2.389   -2.290 1.00 0.00 ? 3  TRP A N    14 
ATOM 3058 C CA   . TRP A 1 3  ? -2.923 2.700   -1.846 1.00 0.00 ? 3  TRP A CA   14 
ATOM 3059 C C    . TRP A 1 3  ? -3.825 1.491   -2.096 1.00 0.00 ? 3  TRP A C    14 
ATOM 3060 O O    . TRP A 1 3  ? -4.539 1.429   -3.077 1.00 0.00 ? 3  TRP A O    14 
ATOM 3061 C CB   . TRP A 1 3  ? -3.461 3.901   -2.626 1.00 0.00 ? 3  TRP A CB   14 
ATOM 3062 C CG   . TRP A 1 3  ? -2.387 4.931   -2.795 1.00 0.00 ? 3  TRP A CG   14 
ATOM 3063 C CD1  . TRP A 1 3  ? -1.255 5.022   -2.054 1.00 0.00 ? 3  TRP A CD1  14 
ATOM 3064 C CD2  . TRP A 1 3  ? -2.332 6.021   -3.757 1.00 0.00 ? 3  TRP A CD2  14 
ATOM 3065 N NE1  . TRP A 1 3  ? -0.511 6.099   -2.506 1.00 0.00 ? 3  TRP A NE1  14 
ATOM 3066 C CE2  . TRP A 1 3  ? -1.133 6.745   -3.554 1.00 0.00 ? 3  TRP A CE2  14 
ATOM 3067 C CE3  . TRP A 1 3  ? -3.198 6.445   -4.778 1.00 0.00 ? 3  TRP A CE3  14 
ATOM 3068 C CZ2  . TRP A 1 3  ? -0.805 7.853   -4.338 1.00 0.00 ? 3  TRP A CZ2  14 
ATOM 3069 C CZ3  . TRP A 1 3  ? -2.874 7.559   -5.568 1.00 0.00 ? 3  TRP A CZ3  14 
ATOM 3070 C CH2  . TRP A 1 3  ? -1.680 8.262   -5.349 1.00 0.00 ? 3  TRP A CH2  14 
ATOM 3071 H H    . TRP A 1 3  ? -0.781 2.597   -1.701 1.00 0.00 ? 3  TRP A H    14 
ATOM 3072 H HA   . TRP A 1 3  ? -2.919 2.928   -0.792 1.00 0.00 ? 3  TRP A HA   14 
ATOM 3073 H HB2  . TRP A 1 3  ? -3.799 3.574   -3.599 1.00 0.00 ? 3  TRP A HB2  14 
ATOM 3074 H HB3  . TRP A 1 3  ? -4.291 4.334   -2.086 1.00 0.00 ? 3  TRP A HB3  14 
ATOM 3075 H HD1  . TRP A 1 3  ? -0.976 4.366   -1.245 1.00 0.00 ? 3  TRP A HD1  14 
ATOM 3076 H HE1  . TRP A 1 3  ? 0.353  6.382   -2.140 1.00 0.00 ? 3  TRP A HE1  14 
ATOM 3077 H HE3  . TRP A 1 3  ? -4.119 5.911   -4.955 1.00 0.00 ? 3  TRP A HE3  14 
ATOM 3078 H HZ2  . TRP A 1 3  ? 0.117  8.389   -4.164 1.00 0.00 ? 3  TRP A HZ2  14 
ATOM 3079 H HZ3  . TRP A 1 3  ? -3.548 7.875   -6.348 1.00 0.00 ? 3  TRP A HZ3  14 
ATOM 3080 H HH2  . TRP A 1 3  ? -1.436 9.118   -5.962 1.00 0.00 ? 3  TRP A HH2  14 
ATOM 3081 N N    . GLY A 1 4  ? -3.802 0.534   -1.211 1.00 0.00 ? 4  GLY A N    14 
ATOM 3082 C CA   . GLY A 1 4  ? -4.663 -0.668  -1.390 1.00 0.00 ? 4  GLY A CA   14 
ATOM 3083 C C    . GLY A 1 4  ? -5.180 -1.138  -0.028 1.00 0.00 ? 4  GLY A C    14 
ATOM 3084 O O    . GLY A 1 4  ? -6.276 -0.799  0.374  1.00 0.00 ? 4  GLY A O    14 
ATOM 3085 H H    . GLY A 1 4  ? -3.220 0.608   -0.425 1.00 0.00 ? 4  GLY A H    14 
ATOM 3086 H HA2  . GLY A 1 4  ? -5.501 -0.413  -2.024 1.00 0.00 ? 4  GLY A HA2  14 
ATOM 3087 H HA3  . GLY A 1 4  ? -4.094 -1.458  -1.849 1.00 0.00 ? 4  GLY A HA3  14 
ATOM 3088 N N    . THR A 1 5  ? -4.413 -1.920  0.687  1.00 0.00 ? 5  THR A N    14 
ATOM 3089 C CA   . THR A 1 5  ? -4.894 -2.402  2.015  1.00 0.00 ? 5  THR A CA   14 
ATOM 3090 C C    . THR A 1 5  ? -3.716 -2.667  2.957  1.00 0.00 ? 5  THR A C    14 
ATOM 3091 O O    . THR A 1 5  ? -3.497 -1.944  3.909  1.00 0.00 ? 5  THR A O    14 
ATOM 3092 C CB   . THR A 1 5  ? -5.683 -3.698  1.827  1.00 0.00 ? 5  THR A CB   14 
ATOM 3093 O OG1  . THR A 1 5  ? -4.944 -4.582  0.997  1.00 0.00 ? 5  THR A OG1  14 
ATOM 3094 C CG2  . THR A 1 5  ? -7.028 -3.387  1.174  1.00 0.00 ? 5  THR A CG2  14 
ATOM 3095 H H    . THR A 1 5  ? -3.534 -2.193  0.351  1.00 0.00 ? 5  THR A H    14 
ATOM 3096 H HA   . THR A 1 5  ? -5.537 -1.654  2.453  1.00 0.00 ? 5  THR A HA   14 
ATOM 3097 H HB   . THR A 1 5  ? -5.852 -4.159  2.788  1.00 0.00 ? 5  THR A HB   14 
ATOM 3098 H HG1  . THR A 1 5  ? -5.187 -5.481  1.233  1.00 0.00 ? 5  THR A HG1  14 
ATOM 3099 H HG21 . THR A 1 5  ? -6.875 -3.146  0.133  1.00 0.00 ? 5  THR A HG21 14 
ATOM 3100 H HG22 . THR A 1 5  ? -7.486 -2.550  1.676  1.00 0.00 ? 5  THR A HG22 14 
ATOM 3101 H HG23 . THR A 1 5  ? -7.671 -4.251  1.253  1.00 0.00 ? 5  THR A HG23 14 
ATOM 3102 N N    . VAL A 1 6  ? -2.969 -3.711  2.715  1.00 0.00 ? 6  VAL A N    14 
ATOM 3103 C CA   . VAL A 1 6  ? -1.823 -4.032  3.616  1.00 0.00 ? 6  VAL A CA   14 
ATOM 3104 C C    . VAL A 1 6  ? -0.861 -2.835  3.666  1.00 0.00 ? 6  VAL A C    14 
ATOM 3105 O O    . VAL A 1 6  ? -0.638 -2.189  2.668  1.00 0.00 ? 6  VAL A O    14 
ATOM 3106 C CB   . VAL A 1 6  ? -1.093 -5.284  3.095  1.00 0.00 ? 6  VAL A CB   14 
ATOM 3107 C CG1  . VAL A 1 6  ? -1.563 -5.605  1.674  1.00 0.00 ? 6  VAL A CG1  14 
ATOM 3108 C CG2  . VAL A 1 6  ? 0.425  -5.057  3.081  1.00 0.00 ? 6  VAL A CG2  14 
ATOM 3109 H H    . VAL A 1 6  ? -3.171 -4.289  1.951  1.00 0.00 ? 6  VAL A H    14 
ATOM 3110 H HA   . VAL A 1 6  ? -2.211 -4.230  4.602  1.00 0.00 ? 6  VAL A HA   14 
ATOM 3111 H HB   . VAL A 1 6  ? -1.323 -6.121  3.740  1.00 0.00 ? 6  VAL A HB   14 
ATOM 3112 H HG11 . VAL A 1 6  ? -0.902 -6.334  1.233  1.00 0.00 ? 6  VAL A HG11 14 
ATOM 3113 H HG12 . VAL A 1 6  ? -1.552 -4.704  1.077  1.00 0.00 ? 6  VAL A HG12 14 
ATOM 3114 H HG13 . VAL A 1 6  ? -2.566 -6.005  1.707  1.00 0.00 ? 6  VAL A HG13 14 
ATOM 3115 H HG21 . VAL A 1 6  ? 0.675  -4.313  2.341  1.00 0.00 ? 6  VAL A HG21 14 
ATOM 3116 H HG22 . VAL A 1 6  ? 0.922  -5.984  2.835  1.00 0.00 ? 6  VAL A HG22 14 
ATOM 3117 H HG23 . VAL A 1 6  ? 0.755  -4.725  4.053  1.00 0.00 ? 6  VAL A HG23 14 
ATOM 3118 N N    . PRO A 1 7  ? -0.290 -2.545  4.819  1.00 0.00 ? 7  PRO A N    14 
ATOM 3119 C CA   . PRO A 1 7  ? 0.664  -1.401  4.991  1.00 0.00 ? 7  PRO A CA   14 
ATOM 3120 C C    . PRO A 1 7  ? 1.953  -1.584  4.185  1.00 0.00 ? 7  PRO A C    14 
ATOM 3121 O O    . PRO A 1 7  ? 2.380  -2.690  3.922  1.00 0.00 ? 7  PRO A O    14 
ATOM 3122 C CB   . PRO A 1 7  ? 0.955  -1.389  6.497  1.00 0.00 ? 7  PRO A CB   14 
ATOM 3123 C CG   . PRO A 1 7  ? 0.670  -2.776  6.955  1.00 0.00 ? 7  PRO A CG   14 
ATOM 3124 C CD   . PRO A 1 7  ? -0.485 -3.271  6.088  1.00 0.00 ? 7  PRO A CD   14 
ATOM 3125 H HA   . PRO A 1 7  ? 0.188  -0.476  4.714  1.00 0.00 ? 7  PRO A HA   14 
ATOM 3126 H HB2  . PRO A 1 7  ? 1.990  -1.136  6.676  1.00 0.00 ? 7  PRO A HB2  14 
ATOM 3127 H HB3  . PRO A 1 7  ? 0.304  -0.694  7.000  1.00 0.00 ? 7  PRO A HB3  14 
ATOM 3128 H HG2  . PRO A 1 7  ? 1.544  -3.402  6.813  1.00 0.00 ? 7  PRO A HG2  14 
ATOM 3129 H HG3  . PRO A 1 7  ? 0.373  -2.774  7.992  1.00 0.00 ? 7  PRO A HG3  14 
ATOM 3130 H HD2  . PRO A 1 7  ? -0.414 -4.339  5.941  1.00 0.00 ? 7  PRO A HD2  14 
ATOM 3131 H HD3  . PRO A 1 7  ? -1.436 -3.006  6.528  1.00 0.00 ? 7  PRO A HD3  14 
ATOM 3132 N N    . ASP A 1 8  ? 2.562  -0.504  3.764  1.00 0.00 ? 8  ASP A N    14 
ATOM 3133 C CA   . ASP A 1 8  ? 3.803  -0.624  2.946  1.00 0.00 ? 8  ASP A CA   14 
ATOM 3134 C C    . ASP A 1 8  ? 4.703  0.604   3.137  1.00 0.00 ? 8  ASP A C    14 
ATOM 3135 O O    . ASP A 1 8  ? 4.558  1.359   4.078  1.00 0.00 ? 8  ASP A O    14 
ATOM 3136 C CB   . ASP A 1 8  ? 3.402  -0.725  1.480  1.00 0.00 ? 8  ASP A CB   14 
ATOM 3137 C CG   . ASP A 1 8  ? 2.708  0.572   1.056  1.00 0.00 ? 8  ASP A CG   14 
ATOM 3138 O OD1  . ASP A 1 8  ? 2.788  1.548   1.782  1.00 0.00 ? 8  ASP A OD1  14 
ATOM 3139 H H    . ASP A 1 8  ? 2.192  0.380   3.967  1.00 0.00 ? 8  ASP A H    14 
ATOM 3140 H HA   . ASP A 1 8  ? 4.342  -1.514  3.232  1.00 0.00 ? 8  ASP A HA   14 
ATOM 3141 H HB2  . ASP A 1 8  ? 4.281  -0.885  0.872  1.00 0.00 ? 8  ASP A HB2  14 
ATOM 3142 H HB3  . ASP A 1 8  ? 2.719  -1.550  1.358  1.00 0.00 ? 8  ASP A HB3  14 
ATOM 3143 N N    . TRP A 1 9  ? 5.637  0.794   2.241  1.00 0.00 ? 9  TRP A N    14 
ATOM 3144 C CA   . TRP A 1 9  ? 6.566  1.956   2.339  1.00 0.00 ? 9  TRP A CA   14 
ATOM 3145 C C    . TRP A 1 9  ? 5.818  3.284   2.174  1.00 0.00 ? 9  TRP A C    14 
ATOM 3146 O O    . TRP A 1 9  ? 5.989  4.196   2.959  1.00 0.00 ? 9  TRP A O    14 
ATOM 3147 C CB   . TRP A 1 9  ? 7.630  1.843   1.246  1.00 0.00 ? 9  TRP A CB   14 
ATOM 3148 C CG   . TRP A 1 9  ? 8.273  3.177   1.042  1.00 0.00 ? 9  TRP A CG   14 
ATOM 3149 C CD1  . TRP A 1 9  ? 9.245  3.704   1.821  1.00 0.00 ? 9  TRP A CD1  14 
ATOM 3150 C CD2  . TRP A 1 9  ? 8.004  4.157   0.001  1.00 0.00 ? 9  TRP A CD2  14 
ATOM 3151 N NE1  . TRP A 1 9  ? 9.582  4.953   1.328  1.00 0.00 ? 9  TRP A NE1  14 
ATOM 3152 C CE2  . TRP A 1 9  ? 8.844  5.276   0.205  1.00 0.00 ? 9  TRP A CE2  14 
ATOM 3153 C CE3  . TRP A 1 9  ? 7.116  4.183   -1.088 1.00 0.00 ? 9  TRP A CE3  14 
ATOM 3154 C CZ2  . TRP A 1 9  ? 8.804  6.385   -0.643 1.00 0.00 ? 9  TRP A CZ2  14 
ATOM 3155 C CZ3  . TRP A 1 9  ? 7.073  5.296   -1.945 1.00 0.00 ? 9  TRP A CZ3  14 
ATOM 3156 C CH2  . TRP A 1 9  ? 7.914  6.395   -1.721 1.00 0.00 ? 9  TRP A CH2  14 
ATOM 3157 H H    . TRP A 1 9  ? 5.727  0.162   1.497  1.00 0.00 ? 9  TRP A H    14 
ATOM 3158 H HA   . TRP A 1 9  ? 7.053  1.940   3.300  1.00 0.00 ? 9  TRP A HA   14 
ATOM 3159 H HB2  . TRP A 1 9  ? 8.380  1.124   1.544  1.00 0.00 ? 9  TRP A HB2  14 
ATOM 3160 H HB3  . TRP A 1 9  ? 7.167  1.523   0.327  1.00 0.00 ? 9  TRP A HB3  14 
ATOM 3161 H HD1  . TRP A 1 9  ? 9.682  3.231   2.688  1.00 0.00 ? 9  TRP A HD1  14 
ATOM 3162 H HE1  . TRP A 1 9  ? 10.259 5.549   1.714  1.00 0.00 ? 9  TRP A HE1  14 
ATOM 3163 H HE3  . TRP A 1 9  ? 6.467  3.340   -1.270 1.00 0.00 ? 9  TRP A HE3  14 
ATOM 3164 H HZ2  . TRP A 1 9  ? 9.454  7.228   -0.464 1.00 0.00 ? 9  TRP A HZ2  14 
ATOM 3165 H HZ3  . TRP A 1 9  ? 6.386  5.306   -2.779 1.00 0.00 ? 9  TRP A HZ3  14 
ATOM 3166 H HH2  . TRP A 1 9  ? 7.875  7.249   -2.383 1.00 0.00 ? 9  TRP A HH2  14 
ATOM 3167 N N    . PHE A 1 10 ? 4.997  3.415   1.165  1.00 0.00 ? 10 PHE A N    14 
ATOM 3168 C CA   . PHE A 1 10 ? 4.266  4.700   0.977  1.00 0.00 ? 10 PHE A CA   14 
ATOM 3169 C C    . PHE A 1 10 ? 3.061  4.721   1.906  1.00 0.00 ? 10 PHE A C    14 
ATOM 3170 O O    . PHE A 1 10 ? 2.983  5.502   2.833  1.00 0.00 ? 10 PHE A O    14 
ATOM 3171 C CB   . PHE A 1 10 ? 3.788  4.827   -0.472 1.00 0.00 ? 10 PHE A CB   14 
ATOM 3172 C CG   . PHE A 1 10 ? 3.283  6.228   -0.713 1.00 0.00 ? 10 PHE A CG   14 
ATOM 3173 C CD1  . PHE A 1 10 ? 4.192  7.289   -0.810 1.00 0.00 ? 10 PHE A CD1  14 
ATOM 3174 C CD2  . PHE A 1 10 ? 1.909  6.470   -0.837 1.00 0.00 ? 10 PHE A CD2  14 
ATOM 3175 C CE1  . PHE A 1 10 ? 3.728  8.590   -1.031 1.00 0.00 ? 10 PHE A CE1  14 
ATOM 3176 C CE2  . PHE A 1 10 ? 1.446  7.772   -1.058 1.00 0.00 ? 10 PHE A CE2  14 
ATOM 3177 C CZ   . PHE A 1 10 ? 2.354  8.832   -1.155 1.00 0.00 ? 10 PHE A CZ   14 
ATOM 3178 H H    . PHE A 1 10 ? 4.864  2.677   0.536  1.00 0.00 ? 10 PHE A H    14 
ATOM 3179 H HA   . PHE A 1 10 ? 4.920  5.525   1.217  1.00 0.00 ? 10 PHE A HA   14 
ATOM 3180 H HB2  . PHE A 1 10 ? 4.606  4.619   -1.143 1.00 0.00 ? 10 PHE A HB2  14 
ATOM 3181 H HB3  . PHE A 1 10 ? 2.987  4.125   -0.650 1.00 0.00 ? 10 PHE A HB3  14 
ATOM 3182 H HD1  . PHE A 1 10 ? 5.251  7.101   -0.714 1.00 0.00 ? 10 PHE A HD1  14 
ATOM 3183 H HD2  . PHE A 1 10 ? 1.209  5.652   -0.763 1.00 0.00 ? 10 PHE A HD2  14 
ATOM 3184 H HE1  . PHE A 1 10 ? 4.429  9.408   -1.106 1.00 0.00 ? 10 PHE A HE1  14 
ATOM 3185 H HE2  . PHE A 1 10 ? 0.386  7.959   -1.154 1.00 0.00 ? 10 PHE A HE2  14 
ATOM 3186 H HZ   . PHE A 1 10 ? 1.997  9.836   -1.326 1.00 0.00 ? 10 PHE A HZ   14 
ATOM 3187 N N    . PHE A 1 11 ? 2.119  3.861   1.657  1.00 0.00 ? 11 PHE A N    14 
ATOM 3188 C CA   . PHE A 1 11 ? 0.911  3.811   2.509  1.00 0.00 ? 11 PHE A CA   14 
ATOM 3189 C C    . PHE A 1 11 ? 0.407  2.367   2.564  1.00 0.00 ? 11 PHE A C    14 
ATOM 3190 O O    . PHE A 1 11 ? 0.663  1.652   3.513  1.00 0.00 ? 11 PHE A O    14 
ATOM 3191 C CB   . PHE A 1 11 ? -0.148 4.733   1.909  1.00 0.00 ? 11 PHE A CB   14 
ATOM 3192 C CG   . PHE A 1 11 ? -1.518 4.297   2.345  1.00 0.00 ? 11 PHE A CG   14 
ATOM 3193 C CD1  . PHE A 1 11 ? -1.725 3.811   3.638  1.00 0.00 ? 11 PHE A CD1  14 
ATOM 3194 C CD2  . PHE A 1 11 ? -2.580 4.374   1.446  1.00 0.00 ? 11 PHE A CD2  14 
ATOM 3195 C CE1  . PHE A 1 11 ? -3.002 3.401   4.030  1.00 0.00 ? 11 PHE A CE1  14 
ATOM 3196 C CE2  . PHE A 1 11 ? -3.857 3.965   1.832  1.00 0.00 ? 11 PHE A CE2  14 
ATOM 3197 C CZ   . PHE A 1 11 ? -4.071 3.477   3.127  1.00 0.00 ? 11 PHE A CZ   14 
ATOM 3198 H H    . PHE A 1 11 ? 2.207  3.242   0.903  1.00 0.00 ? 11 PHE A H    14 
ATOM 3199 H HA   . PHE A 1 11 ? 1.163  4.143   3.502  1.00 0.00 ? 11 PHE A HA   14 
ATOM 3200 H HB2  . PHE A 1 11 ? 0.027  5.746   2.241  1.00 0.00 ? 11 PHE A HB2  14 
ATOM 3201 H HB3  . PHE A 1 11 ? -0.089 4.692   0.833  1.00 0.00 ? 11 PHE A HB3  14 
ATOM 3202 H HD1  . PHE A 1 11 ? -0.901 3.751   4.331  1.00 0.00 ? 11 PHE A HD1  14 
ATOM 3203 H HD2  . PHE A 1 11 ? -2.416 4.754   0.451  1.00 0.00 ? 11 PHE A HD2  14 
ATOM 3204 H HE1  . PHE A 1 11 ? -3.161 3.022   5.026  1.00 0.00 ? 11 PHE A HE1  14 
ATOM 3205 H HE2  . PHE A 1 11 ? -4.673 4.024   1.131  1.00 0.00 ? 11 PHE A HE2  14 
ATOM 3206 H HZ   . PHE A 1 11 ? -5.057 3.160   3.429  1.00 0.00 ? 11 PHE A HZ   14 
ATOM 3207 N N    . ASN A 1 12 ? -0.292 1.926   1.551  1.00 0.00 ? 12 ASN A N    14 
ATOM 3208 C CA   . ASN A 1 12 ? -0.788 0.518   1.549  1.00 0.00 ? 12 ASN A CA   14 
ATOM 3209 C C    . ASN A 1 12 ? -0.498 -0.133  0.193  1.00 0.00 ? 12 ASN A C    14 
ATOM 3210 O O    . ASN A 1 12 ? -0.755 0.440   -0.846 1.00 0.00 ? 12 ASN A O    14 
ATOM 3211 C CB   . ASN A 1 12 ? -2.296 0.485   1.814  1.00 0.00 ? 12 ASN A CB   14 
ATOM 3212 C CG   . ASN A 1 12 ? -2.568 0.730   3.299  1.00 0.00 ? 12 ASN A CG   14 
ATOM 3213 O OD1  . ASN A 1 12 ? -1.661 0.708   4.105  1.00 0.00 ? 12 ASN A OD1  14 
ATOM 3214 N ND2  . ASN A 1 12 ? -3.789 0.950   3.701  1.00 0.00 ? 12 ASN A ND2  14 
ATOM 3215 H H    . ASN A 1 12 ? -0.477 2.513   0.789  1.00 0.00 ? 12 ASN A H    14 
ATOM 3216 H HA   . ASN A 1 12 ? -0.277 -0.030  2.321  1.00 0.00 ? 12 ASN A HA   14 
ATOM 3217 H HB2  . ASN A 1 12 ? -2.782 1.254   1.228  1.00 0.00 ? 12 ASN A HB2  14 
ATOM 3218 H HB3  . ASN A 1 12 ? -2.690 -0.483  1.535  1.00 0.00 ? 12 ASN A HB3  14 
ATOM 3219 H HD21 . ASN A 1 12 ? -4.526 0.957   3.052  1.00 0.00 ? 12 ASN A HD21 14 
ATOM 3220 H HD22 . ASN A 1 12 ? -3.971 1.106   4.654  1.00 0.00 ? 12 ASN A HD22 14 
ATOM 3221 N N    . MET A 1 13 ? 0.023  -1.331  0.193  1.00 0.00 ? 13 MET A N    14 
ATOM 3222 C CA   . MET A 1 13 ? 0.313  -2.014  -1.101 1.00 0.00 ? 13 MET A CA   14 
ATOM 3223 C C    . MET A 1 13 ? -0.964 -2.061  -1.930 1.00 0.00 ? 13 MET A C    14 
ATOM 3224 O O    . MET A 1 13 ? -2.041 -2.243  -1.405 1.00 0.00 ? 13 MET A O    14 
ATOM 3225 C CB   . MET A 1 13 ? 0.792  -3.444  -0.836 1.00 0.00 ? 13 MET A CB   14 
ATOM 3226 C CG   . MET A 1 13 ? 2.314  -3.518  -0.954 1.00 0.00 ? 13 MET A CG   14 
ATOM 3227 S SD   . MET A 1 13 ? 2.932  -4.893  0.049  1.00 0.00 ? 13 MET A SD   14 
ATOM 3228 C CE   . MET A 1 13 ? 2.006  -6.210  -0.773 1.00 0.00 ? 13 MET A CE   14 
ATOM 3229 H H    . MET A 1 13 ? 0.216  -1.784  1.041  1.00 0.00 ? 13 MET A H    14 
ATOM 3230 H HA   . MET A 1 13 ? 1.073  -1.467  -1.639 1.00 0.00 ? 13 MET A HA   14 
ATOM 3231 H HB2  . MET A 1 13 ? 0.493  -3.742  0.156  1.00 0.00 ? 13 MET A HB2  14 
ATOM 3232 H HB3  . MET A 1 13 ? 0.345  -4.111  -1.559 1.00 0.00 ? 13 MET A HB3  14 
ATOM 3233 H HG2  . MET A 1 13 ? 2.584  -3.680  -1.987 1.00 0.00 ? 13 MET A HG2  14 
ATOM 3234 H HG3  . MET A 1 13 ? 2.751  -2.597  -0.611 1.00 0.00 ? 13 MET A HG3  14 
ATOM 3235 H HE1  . MET A 1 13 ? 2.393  -7.170  -0.459 1.00 0.00 ? 13 MET A HE1  14 
ATOM 3236 H HE2  . MET A 1 13 ? 2.111  -6.115  -1.842 1.00 0.00 ? 13 MET A HE2  14 
ATOM 3237 H HE3  . MET A 1 13 ? 0.961  -6.131  -0.507 1.00 0.00 ? 13 MET A HE3  14 
ATOM 3238 N N    . ASN A 1 14 ? -0.854 -1.903  -3.219 1.00 0.00 ? 14 ASN A N    14 
ATOM 3239 C CA   . ASN A 1 14 ? -2.070 -1.937  -4.077 1.00 0.00 ? 14 ASN A CA   14 
ATOM 3240 C C    . ASN A 1 14 ? -2.758 -3.291  -3.931 1.00 0.00 ? 14 ASN A C    14 
ATOM 3241 O O    . ASN A 1 14 ? -3.967 -3.380  -3.853 1.00 0.00 ? 14 ASN A O    14 
ATOM 3242 C CB   . ASN A 1 14 ? -1.666 -1.739  -5.538 1.00 0.00 ? 14 ASN A CB   14 
ATOM 3243 C CG   . ASN A 1 14 ? -2.895 -1.919  -6.427 1.00 0.00 ? 14 ASN A CG   14 
ATOM 3244 O OD1  . ASN A 1 14 ? -3.726 -1.037  -6.525 1.00 0.00 ? 14 ASN A OD1  14 
ATOM 3245 N ND2  . ASN A 1 14 ? -3.058 -3.045  -7.066 1.00 0.00 ? 14 ASN A ND2  14 
ATOM 3246 H H    . ASN A 1 14 ? 0.028  -1.759  -3.622 1.00 0.00 ? 14 ASN A H    14 
ATOM 3247 H HA   . ASN A 1 14 ? -2.747 -1.152  -3.779 1.00 0.00 ? 14 ASN A HA   14 
ATOM 3248 H HB2  . ASN A 1 14 ? -1.265 -0.744  -5.670 1.00 0.00 ? 14 ASN A HB2  14 
ATOM 3249 H HB3  . ASN A 1 14 ? -0.917 -2.470  -5.808 1.00 0.00 ? 14 ASN A HB3  14 
ATOM 3250 H HD21 . ASN A 1 14 ? -2.393 -3.765  -6.970 1.00 0.00 ? 14 ASN A HD21 14 
ATOM 3251 H HD22 . ASN A 1 14 ? -3.843 -3.175  -7.641 1.00 0.00 ? 14 ASN A HD22 14 
ATOM 3252 N N    . TRP A 1 15 ? -1.997 -4.346  -3.890 1.00 0.00 ? 15 TRP A N    14 
ATOM 3253 C CA   . TRP A 1 15 ? -2.608 -5.692  -3.745 1.00 0.00 ? 15 TRP A CA   14 
ATOM 3254 C C    . TRP A 1 15 ? -2.987 -5.922  -2.280 1.00 0.00 ? 15 TRP A C    14 
ATOM 3255 O O    . TRP A 1 15 ? -2.122 -5.771  -1.434 1.00 0.00 ? 15 TRP A O    14 
ATOM 3256 C CB   . TRP A 1 15 ? -1.602 -6.754  -4.183 1.00 0.00 ? 15 TRP A CB   14 
ATOM 3257 C CG   . TRP A 1 15 ? -1.600 -7.865  -3.188 1.00 0.00 ? 15 TRP A CG   14 
ATOM 3258 C CD1  . TRP A 1 15 ? -0.523 -8.271  -2.482 1.00 0.00 ? 15 TRP A CD1  14 
ATOM 3259 C CD2  . TRP A 1 15 ? -2.708 -8.713  -2.774 1.00 0.00 ? 15 TRP A CD2  14 
ATOM 3260 N NE1  . TRP A 1 15 ? -0.898 -9.319  -1.659 1.00 0.00 ? 15 TRP A NE1  14 
ATOM 3261 C CE2  . TRP A 1 15 ? -2.236 -9.628  -1.804 1.00 0.00 ? 15 TRP A CE2  14 
ATOM 3262 C CE3  . TRP A 1 15 ? -4.061 -8.776  -3.144 1.00 0.00 ? 15 TRP A CE3  14 
ATOM 3263 C CZ2  . TRP A 1 15 ? -3.082 -10.573 -1.220 1.00 0.00 ? 15 TRP A CZ2  14 
ATOM 3264 C CZ3  . TRP A 1 15 ? -4.915 -9.725  -2.559 1.00 0.00 ? 15 TRP A CZ3  14 
ATOM 3265 C CH2  . TRP A 1 15 ? -4.426 -10.622 -1.600 1.00 0.00 ? 15 TRP A CH2  14 
ATOM 3266 O OXT  . TRP A 1 15 ? -4.138 -6.243  -2.030 1.00 0.00 ? 15 TRP A OXT  14 
ATOM 3267 H H    . TRP A 1 15 ? -1.024 -4.252  -3.951 1.00 0.00 ? 15 TRP A H    14 
ATOM 3268 H HA   . TRP A 1 15 ? -3.493 -5.756  -4.360 1.00 0.00 ? 15 TRP A HA   14 
ATOM 3269 H HB2  . TRP A 1 15 ? -1.882 -7.138  -5.153 1.00 0.00 ? 15 TRP A HB2  14 
ATOM 3270 H HB3  . TRP A 1 15 ? -0.616 -6.317  -4.237 1.00 0.00 ? 15 TRP A HB3  14 
ATOM 3271 H HD1  . TRP A 1 15 ? 0.467  -7.846  -2.550 1.00 0.00 ? 15 TRP A HD1  14 
ATOM 3272 H HE1  . TRP A 1 15 ? -0.302 -9.795  -1.043 1.00 0.00 ? 15 TRP A HE1  14 
ATOM 3273 H HE3  . TRP A 1 15 ? -4.449 -8.089  -3.883 1.00 0.00 ? 15 TRP A HE3  14 
ATOM 3274 H HZ2  . TRP A 1 15 ? -2.698 -11.262 -0.482 1.00 0.00 ? 15 TRP A HZ2  14 
ATOM 3275 H HZ3  . TRP A 1 15 ? -5.953 -9.763  -2.852 1.00 0.00 ? 15 TRP A HZ3  14 
ATOM 3276 H HH2  . TRP A 1 15 ? -5.087 -11.350 -1.154 1.00 0.00 ? 15 TRP A HH2  14 
ATOM 3277 N N    . GLY A 1 1  ? 2.021  0.586   -0.209 1.00 0.00 ? 1  GLY A N    15 
ATOM 3278 C CA   . GLY A 1 1  ? 2.843  1.187   -1.347 1.00 0.00 ? 1  GLY A CA   15 
ATOM 3279 C C    . GLY A 1 1  ? 2.179  1.429   -2.661 1.00 0.00 ? 1  GLY A C    15 
ATOM 3280 O O    . GLY A 1 1  ? 2.811  1.767   -3.641 1.00 0.00 ? 1  GLY A O    15 
ATOM 3281 H H1   . GLY A 1 1  ? 1.042  0.912   -0.296 1.00 0.00 ? 1  GLY A H1   15 
ATOM 3282 H HA2  . GLY A 1 1  ? 3.545  1.988   -0.872 1.00 0.00 ? 1  GLY A HA2  15 
ATOM 3283 H HA3  . GLY A 1 1  ? 3.329  0.505   -1.840 1.00 0.00 ? 1  GLY A HA3  15 
ATOM 3284 N N    . GLY A 1 2  ? 0.886  1.255   -2.705 1.00 0.00 ? 2  GLY A N    15 
ATOM 3285 C CA   . GLY A 1 2  ? 0.127  1.465   -3.972 1.00 0.00 ? 2  GLY A CA   15 
ATOM 3286 C C    . GLY A 1 2  ? -1.335 1.764   -3.632 1.00 0.00 ? 2  GLY A C    15 
ATOM 3287 O O    . GLY A 1 2  ? -2.241 1.424   -4.369 1.00 0.00 ? 2  GLY A O    15 
ATOM 3288 H H    . GLY A 1 2  ? 0.410  0.982   -1.897 1.00 0.00 ? 2  GLY A H    15 
ATOM 3289 H HA2  . GLY A 1 2  ? 0.552  2.295   -4.517 1.00 0.00 ? 2  GLY A HA2  15 
ATOM 3290 H HA3  . GLY A 1 2  ? 0.176  0.570   -4.574 1.00 0.00 ? 2  GLY A HA3  15 
ATOM 3291 N N    . TRP A 1 3  ? -1.570 2.392   -2.511 1.00 0.00 ? 3  TRP A N    15 
ATOM 3292 C CA   . TRP A 1 3  ? -2.968 2.709   -2.107 1.00 0.00 ? 3  TRP A CA   15 
ATOM 3293 C C    . TRP A 1 3  ? -3.858 1.483   -2.348 1.00 0.00 ? 3  TRP A C    15 
ATOM 3294 O O    . TRP A 1 3  ? -4.545 1.390   -3.345 1.00 0.00 ? 3  TRP A O    15 
ATOM 3295 C CB   . TRP A 1 3  ? -3.478 3.894   -2.934 1.00 0.00 ? 3  TRP A CB   15 
ATOM 3296 C CG   . TRP A 1 3  ? -2.433 4.969   -2.968 1.00 0.00 ? 3  TRP A CG   15 
ATOM 3297 C CD1  . TRP A 1 3  ? -1.321 4.952   -3.744 1.00 0.00 ? 3  TRP A CD1  15 
ATOM 3298 C CD2  . TRP A 1 3  ? -2.380 6.216   -2.213 1.00 0.00 ? 3  TRP A CD2  15 
ATOM 3299 N NE1  . TRP A 1 3  ? -0.596 6.108   -3.516 1.00 0.00 ? 3  TRP A NE1  15 
ATOM 3300 C CE2  . TRP A 1 3  ? -1.207 6.919   -2.579 1.00 0.00 ? 3  TRP A CE2  15 
ATOM 3301 C CE3  . TRP A 1 3  ? -3.229 6.801   -1.254 1.00 0.00 ? 3  TRP A CE3  15 
ATOM 3302 C CZ2  . TRP A 1 3  ? -0.887 8.155   -2.016 1.00 0.00 ? 3  TRP A CZ2  15 
ATOM 3303 C CZ3  . TRP A 1 3  ? -2.910 8.046   -0.684 1.00 0.00 ? 3  TRP A CZ3  15 
ATOM 3304 C CH2  . TRP A 1 3  ? -1.742 8.721   -1.064 1.00 0.00 ? 3  TRP A CH2  15 
ATOM 3305 H H    . TRP A 1 3  ? -0.824 2.649   -1.931 1.00 0.00 ? 3  TRP A H    15 
ATOM 3306 H HA   . TRP A 1 3  ? -2.990 2.964   -1.059 1.00 0.00 ? 3  TRP A HA   15 
ATOM 3307 H HB2  . TRP A 1 3  ? -3.693 3.565   -3.941 1.00 0.00 ? 3  TRP A HB2  15 
ATOM 3308 H HB3  . TRP A 1 3  ? -4.380 4.285   -2.483 1.00 0.00 ? 3  TRP A HB3  15 
ATOM 3309 H HD1  . TRP A 1 3  ? -1.045 4.166   -4.430 1.00 0.00 ? 3  TRP A HD1  15 
ATOM 3310 H HE1  . TRP A 1 3  ? 0.251  6.341   -3.952 1.00 0.00 ? 3  TRP A HE1  15 
ATOM 3311 H HE3  . TRP A 1 3  ? -4.132 6.288   -0.954 1.00 0.00 ? 3  TRP A HE3  15 
ATOM 3312 H HZ2  . TRP A 1 3  ? 0.015  8.672   -2.314 1.00 0.00 ? 3  TRP A HZ2  15 
ATOM 3313 H HZ3  . TRP A 1 3  ? -3.569 8.484   0.052  1.00 0.00 ? 3  TRP A HZ3  15 
ATOM 3314 H HH2  . TRP A 1 3  ? -1.501 9.677   -0.623 1.00 0.00 ? 3  TRP A HH2  15 
ATOM 3315 N N    . GLY A 1 4  ? -3.848 0.541   -1.438 1.00 0.00 ? 4  GLY A N    15 
ATOM 3316 C CA   . GLY A 1 4  ? -4.692 -0.678  -1.610 1.00 0.00 ? 4  GLY A CA   15 
ATOM 3317 C C    . GLY A 1 4  ? -5.249 -1.124  -0.253 1.00 0.00 ? 4  GLY A C    15 
ATOM 3318 O O    . GLY A 1 4  ? -6.376 -0.821  0.088  1.00 0.00 ? 4  GLY A O    15 
ATOM 3319 H H    . GLY A 1 4  ? -3.286 0.636   -0.641 1.00 0.00 ? 4  GLY A H    15 
ATOM 3320 H HA2  . GLY A 1 4  ? -5.514 -0.452  -2.279 1.00 0.00 ? 4  GLY A HA2  15 
ATOM 3321 H HA3  . GLY A 1 4  ? -4.100 -1.474  -2.030 1.00 0.00 ? 4  GLY A HA3  15 
ATOM 3322 N N    . THR A 1 5  ? -4.479 -1.850  0.528  1.00 0.00 ? 5  THR A N    15 
ATOM 3323 C CA   . THR A 1 5  ? -5.004 -2.306  1.855  1.00 0.00 ? 5  THR A CA   15 
ATOM 3324 C C    . THR A 1 5  ? -3.863 -2.578  2.847  1.00 0.00 ? 5  THR A C    15 
ATOM 3325 O O    . THR A 1 5  ? -3.703 -1.877  3.826  1.00 0.00 ? 5  THR A O    15 
ATOM 3326 C CB   . THR A 1 5  ? -5.821 -3.587  1.664  1.00 0.00 ? 5  THR A CB   15 
ATOM 3327 O OG1  . THR A 1 5  ? -5.420 -4.558  2.624  1.00 0.00 ? 5  THR A OG1  15 
ATOM 3328 C CG2  . THR A 1 5  ? -5.586 -4.133  0.260  1.00 0.00 ? 5  THR A CG2  15 
ATOM 3329 H H    . THR A 1 5  ? -3.575 -2.096  0.243  1.00 0.00 ? 5  THR A H    15 
ATOM 3330 H HA   . THR A 1 5  ? -5.644 -1.541  2.261  1.00 0.00 ? 5  THR A HA   15 
ATOM 3331 H HB   . THR A 1 5  ? -6.869 -3.367  1.788  1.00 0.00 ? 5  THR A HB   15 
ATOM 3332 H HG1  . THR A 1 5  ? -5.357 -5.407  2.181  1.00 0.00 ? 5  THR A HG1  15 
ATOM 3333 H HG21 . THR A 1 5  ? -5.978 -5.138  0.196  1.00 0.00 ? 5  THR A HG21 15 
ATOM 3334 H HG22 . THR A 1 5  ? -4.527 -4.146  0.054  1.00 0.00 ? 5  THR A HG22 15 
ATOM 3335 H HG23 . THR A 1 5  ? -6.087 -3.505  -0.459 1.00 0.00 ? 5  THR A HG23 15 
ATOM 3336 N N    . VAL A 1 6  ? -3.089 -3.605  2.628  1.00 0.00 ? 6  VAL A N    15 
ATOM 3337 C CA   . VAL A 1 6  ? -1.992 -3.923  3.592  1.00 0.00 ? 6  VAL A CA   15 
ATOM 3338 C C    . VAL A 1 6  ? -0.935 -2.794  3.609  1.00 0.00 ? 6  VAL A C    15 
ATOM 3339 O O    . VAL A 1 6  ? -0.565 -2.286  2.569  1.00 0.00 ? 6  VAL A O    15 
ATOM 3340 C CB   . VAL A 1 6  ? -1.335 -5.236  3.161  1.00 0.00 ? 6  VAL A CB   15 
ATOM 3341 C CG1  . VAL A 1 6  ? -2.414 -6.275  2.880  1.00 0.00 ? 6  VAL A CG1  15 
ATOM 3342 C CG2  . VAL A 1 6  ? -0.554 -5.007  1.878  1.00 0.00 ? 6  VAL A CG2  15 
ATOM 3343 H H    . VAL A 1 6  ? -3.238 -4.178  1.844  1.00 0.00 ? 6  VAL A H    15 
ATOM 3344 H HA   . VAL A 1 6  ? -2.419 -4.051  4.569  1.00 0.00 ? 6  VAL A HA   15 
ATOM 3345 H HB   . VAL A 1 6  ? -0.673 -5.592  3.937  1.00 0.00 ? 6  VAL A HB   15 
ATOM 3346 H HG11 . VAL A 1 6  ? -2.184 -7.186  3.409  1.00 0.00 ? 6  VAL A HG11 15 
ATOM 3347 H HG12 . VAL A 1 6  ? -2.445 -6.470  1.817  1.00 0.00 ? 6  VAL A HG12 15 
ATOM 3348 H HG13 . VAL A 1 6  ? -3.372 -5.897  3.206  1.00 0.00 ? 6  VAL A HG13 15 
ATOM 3349 H HG21 . VAL A 1 6  ? -0.251 -5.959  1.465  1.00 0.00 ? 6  VAL A HG21 15 
ATOM 3350 H HG22 . VAL A 1 6  ? 0.319  -4.404  2.085  1.00 0.00 ? 6  VAL A HG22 15 
ATOM 3351 H HG23 . VAL A 1 6  ? -1.192 -4.495  1.174  1.00 0.00 ? 6  VAL A HG23 15 
ATOM 3352 N N    . PRO A 1 7  ? -0.428 -2.413  4.775  1.00 0.00 ? 7  PRO A N    15 
ATOM 3353 C CA   . PRO A 1 7  ? 0.622  -1.350  4.888  1.00 0.00 ? 7  PRO A CA   15 
ATOM 3354 C C    . PRO A 1 7  ? 1.817  -1.593  3.966  1.00 0.00 ? 7  PRO A C    15 
ATOM 3355 O O    . PRO A 1 7  ? 2.042  -2.692  3.492  1.00 0.00 ? 7  PRO A O    15 
ATOM 3356 C CB   . PRO A 1 7  ? 1.084  -1.424  6.341  1.00 0.00 ? 7  PRO A CB   15 
ATOM 3357 C CG   . PRO A 1 7  ? -0.038 -2.047  7.092  1.00 0.00 ? 7  PRO A CG   15 
ATOM 3358 C CD   . PRO A 1 7  ? -0.804 -2.934  6.109  1.00 0.00 ? 7  PRO A CD   15 
ATOM 3359 H HA   . PRO A 1 7  ? 0.197  -0.378  4.695  1.00 0.00 ? 7  PRO A HA   15 
ATOM 3360 H HB2  . PRO A 1 7  ? 1.973  -2.036  6.419  1.00 0.00 ? 7  PRO A HB2  15 
ATOM 3361 H HB3  . PRO A 1 7  ? 1.277  -0.434  6.722  1.00 0.00 ? 7  PRO A HB3  15 
ATOM 3362 H HG2  . PRO A 1 7  ? 0.352  -2.646  7.904  1.00 0.00 ? 7  PRO A HG2  15 
ATOM 3363 H HG3  . PRO A 1 7  ? -0.693 -1.281  7.476  1.00 0.00 ? 7  PRO A HG3  15 
ATOM 3364 H HD2  . PRO A 1 7  ? -0.507 -3.966  6.223  1.00 0.00 ? 7  PRO A HD2  15 
ATOM 3365 H HD3  . PRO A 1 7  ? -1.864 -2.815  6.269  1.00 0.00 ? 7  PRO A HD3  15 
ATOM 3366 N N    . ASP A 1 8  ? 2.578  -0.567  3.699  1.00 0.00 ? 8  ASP A N    15 
ATOM 3367 C CA   . ASP A 1 8  ? 3.752  -0.722  2.803  1.00 0.00 ? 8  ASP A CA   15 
ATOM 3368 C C    . ASP A 1 8  ? 4.656  0.506   2.924  1.00 0.00 ? 8  ASP A C    15 
ATOM 3369 O O    . ASP A 1 8  ? 4.509  1.316   3.817  1.00 0.00 ? 8  ASP A O    15 
ATOM 3370 C CB   . ASP A 1 8  ? 3.254  -0.850  1.370  1.00 0.00 ? 8  ASP A CB   15 
ATOM 3371 C CG   . ASP A 1 8  ? 2.600  0.465   0.951  1.00 0.00 ? 8  ASP A CG   15 
ATOM 3372 O OD1  . ASP A 1 8  ? 2.629  1.403   1.726  1.00 0.00 ? 8  ASP A OD1  15 
ATOM 3373 H H    . ASP A 1 8  ? 2.371  0.307   4.087  1.00 0.00 ? 8  ASP A H    15 
ATOM 3374 H HA   . ASP A 1 8  ? 4.303  -1.608  3.075  1.00 0.00 ? 8  ASP A HA   15 
ATOM 3375 H HB2  . ASP A 1 8  ? 4.083  -1.072  0.714  1.00 0.00 ? 8  ASP A HB2  15 
ATOM 3376 H HB3  . ASP A 1 8  ? 2.523  -1.643  1.323  1.00 0.00 ? 8  ASP A HB3  15 
ATOM 3377 N N    . TRP A 1 9  ? 5.597  0.644   2.034  1.00 0.00 ? 9  TRP A N    15 
ATOM 3378 C CA   . TRP A 1 9  ? 6.523  1.808   2.096  1.00 0.00 ? 9  TRP A CA   15 
ATOM 3379 C C    . TRP A 1 9  ? 5.786  3.150   1.914  1.00 0.00 ? 9  TRP A C    15 
ATOM 3380 O O    . TRP A 1 9  ? 5.971  4.062   2.693  1.00 0.00 ? 9  TRP A O    15 
ATOM 3381 C CB   . TRP A 1 9  ? 7.578  1.666   1.008  1.00 0.00 ? 9  TRP A CB   15 
ATOM 3382 C CG   . TRP A 1 9  ? 8.198  2.999   0.765  1.00 0.00 ? 9  TRP A CG   15 
ATOM 3383 C CD1  . TRP A 1 9  ? 9.123  3.585   1.559  1.00 0.00 ? 9  TRP A CD1  15 
ATOM 3384 C CD2  . TRP A 1 9  ? 7.944  3.927   -0.325 1.00 0.00 ? 9  TRP A CD2  15 
ATOM 3385 N NE1  . TRP A 1 9  ? 9.450  4.819   1.025  1.00 0.00 ? 9  TRP A NE1  15 
ATOM 3386 C CE2  . TRP A 1 9  ? 8.750  5.073   -0.138 1.00 0.00 ? 9  TRP A CE2  15 
ATOM 3387 C CE3  . TRP A 1 9  ? 7.098  3.882   -1.447 1.00 0.00 ? 9  TRP A CE3  15 
ATOM 3388 C CZ2  . TRP A 1 9  ? 8.718  6.141   -1.036 1.00 0.00 ? 9  TRP A CZ2  15 
ATOM 3389 C CZ3  . TRP A 1 9  ? 7.063  4.954   -2.353 1.00 0.00 ? 9  TRP A CZ3  15 
ATOM 3390 C CH2  . TRP A 1 9  ? 7.872  6.081   -2.148 1.00 0.00 ? 9  TRP A CH2  15 
ATOM 3391 H H    . TRP A 1 9  ? 5.701  -0.027  1.325  1.00 0.00 ? 9  TRP A H    15 
ATOM 3392 H HA   . TRP A 1 9  ? 7.016  1.809   3.053  1.00 0.00 ? 9  TRP A HA   15 
ATOM 3393 H HB2  . TRP A 1 9  ? 8.335  0.963   1.327  1.00 0.00 ? 9  TRP A HB2  15 
ATOM 3394 H HB3  . TRP A 1 9  ? 7.113  1.311   0.100  1.00 0.00 ? 9  TRP A HB3  15 
ATOM 3395 H HD1  . TRP A 1 9  ? 9.534  3.162   2.464  1.00 0.00 ? 9  TRP A HD1  15 
ATOM 3396 H HE1  . TRP A 1 9  ? 10.096 5.448   1.407  1.00 0.00 ? 9  TRP A HE1  15 
ATOM 3397 H HE3  . TRP A 1 9  ? 6.472  3.019   -1.615 1.00 0.00 ? 9  TRP A HE3  15 
ATOM 3398 H HZ2  . TRP A 1 9  ? 9.340  7.008   -0.873 1.00 0.00 ? 9  TRP A HZ2  15 
ATOM 3399 H HZ3  . TRP A 1 9  ? 6.410  4.911   -3.212 1.00 0.00 ? 9  TRP A HZ3  15 
ATOM 3400 H HH2  . TRP A 1 9  ? 7.837  6.904   -2.847 1.00 0.00 ? 9  TRP A HH2  15 
ATOM 3401 N N    . PHE A 1 10 ? 4.964  3.296   0.902  1.00 0.00 ? 10 PHE A N    15 
ATOM 3402 C CA   . PHE A 1 10 ? 4.255  4.602   0.715  1.00 0.00 ? 10 PHE A CA   15 
ATOM 3403 C C    . PHE A 1 10 ? 3.073  4.660   1.664  1.00 0.00 ? 10 PHE A C    15 
ATOM 3404 O O    . PHE A 1 10 ? 3.019  5.461   2.578  1.00 0.00 ? 10 PHE A O    15 
ATOM 3405 C CB   . PHE A 1 10 ? 3.731  4.726   -0.718 1.00 0.00 ? 10 PHE A CB   15 
ATOM 3406 C CG   . PHE A 1 10 ? 3.373  6.169   -1.000 1.00 0.00 ? 10 PHE A CG   15 
ATOM 3407 C CD1  . PHE A 1 10 ? 2.217  6.727   -0.438 1.00 0.00 ? 10 PHE A CD1  15 
ATOM 3408 C CD2  . PHE A 1 10 ? 4.194  6.950   -1.824 1.00 0.00 ? 10 PHE A CD2  15 
ATOM 3409 C CE1  . PHE A 1 10 ? 1.882  8.060   -0.700 1.00 0.00 ? 10 PHE A CE1  15 
ATOM 3410 C CE2  . PHE A 1 10 ? 3.858  8.284   -2.086 1.00 0.00 ? 10 PHE A CE2  15 
ATOM 3411 C CZ   . PHE A 1 10 ? 2.703  8.838   -1.525 1.00 0.00 ? 10 PHE A CZ   15 
ATOM 3412 H H    . PHE A 1 10 ? 4.815  2.561   0.271  1.00 0.00 ? 10 PHE A H    15 
ATOM 3413 H HA   . PHE A 1 10 ? 4.929  5.418   0.924  1.00 0.00 ? 10 PHE A HA   15 
ATOM 3414 H HB2  . PHE A 1 10 ? 4.488  4.396   -1.413 1.00 0.00 ? 10 PHE A HB2  15 
ATOM 3415 H HB3  . PHE A 1 10 ? 2.847  4.117   -0.829 1.00 0.00 ? 10 PHE A HB3  15 
ATOM 3416 H HD1  . PHE A 1 10 ? 1.585  6.129   0.198  1.00 0.00 ? 10 PHE A HD1  15 
ATOM 3417 H HD2  . PHE A 1 10 ? 5.083  6.524   -2.258 1.00 0.00 ? 10 PHE A HD2  15 
ATOM 3418 H HE1  . PHE A 1 10 ? 0.991  8.489   -0.267 1.00 0.00 ? 10 PHE A HE1  15 
ATOM 3419 H HE2  . PHE A 1 10 ? 4.491  8.885   -2.722 1.00 0.00 ? 10 PHE A HE2  15 
ATOM 3420 H HZ   . PHE A 1 10 ? 2.444  9.868   -1.727 1.00 0.00 ? 10 PHE A HZ   15 
ATOM 3421 N N    . PHE A 1 11 ? 2.117  3.809   1.438  1.00 0.00 ? 11 PHE A N    15 
ATOM 3422 C CA   . PHE A 1 11 ? 0.913  3.785   2.297  1.00 0.00 ? 11 PHE A CA   15 
ATOM 3423 C C    . PHE A 1 11 ? 0.382  2.347   2.368  1.00 0.00 ? 11 PHE A C    15 
ATOM 3424 O O    . PHE A 1 11 ? 0.594  1.649   3.339  1.00 0.00 ? 11 PHE A O    15 
ATOM 3425 C CB   . PHE A 1 11 ? -0.125 4.719   1.683  1.00 0.00 ? 11 PHE A CB   15 
ATOM 3426 C CG   . PHE A 1 11 ? -1.501 4.322   2.118  1.00 0.00 ? 11 PHE A CG   15 
ATOM 3427 C CD1  . PHE A 1 11 ? -1.736 3.886   3.422  1.00 0.00 ? 11 PHE A CD1  15 
ATOM 3428 C CD2  . PHE A 1 11 ? -2.545 4.390   1.198  1.00 0.00 ? 11 PHE A CD2  15 
ATOM 3429 C CE1  . PHE A 1 11 ? -3.028 3.517   3.807  1.00 0.00 ? 11 PHE A CE1  15 
ATOM 3430 C CE2  . PHE A 1 11 ? -3.834 4.021   1.576  1.00 0.00 ? 11 PHE A CE2  15 
ATOM 3431 C CZ   . PHE A 1 11 ? -4.080 3.585   2.883  1.00 0.00 ? 11 PHE A CZ   15 
ATOM 3432 H H    . PHE A 1 11 ? 2.191  3.185   0.689  1.00 0.00 ? 11 PHE A H    15 
ATOM 3433 H HA   . PHE A 1 11 ? 1.170  4.125   3.285  1.00 0.00 ? 11 PHE A HA   15 
ATOM 3434 H HB2  . PHE A 1 11 ? 0.071  5.734   1.998  1.00 0.00 ? 11 PHE A HB2  15 
ATOM 3435 H HB3  . PHE A 1 11 ? -0.065 4.659   0.605  1.00 0.00 ? 11 PHE A HB3  15 
ATOM 3436 H HD1  . PHE A 1 11 ? -0.922 3.835   4.131  1.00 0.00 ? 11 PHE A HD1  15 
ATOM 3437 H HD2  . PHE A 1 11 ? -2.351 4.730   0.192  1.00 0.00 ? 11 PHE A HD2  15 
ATOM 3438 H HE1  . PHE A 1 11 ? -3.212 3.180   4.814  1.00 0.00 ? 11 PHE A HE1  15 
ATOM 3439 H HE2  . PHE A 1 11 ? -4.637 4.072   0.860  1.00 0.00 ? 11 PHE A HE2  15 
ATOM 3440 H HZ   . PHE A 1 11 ? -5.078 3.298   3.177  1.00 0.00 ? 11 PHE A HZ   15 
ATOM 3441 N N    . ASN A 1 12 ? -0.283 1.890   1.341  1.00 0.00 ? 12 ASN A N    15 
ATOM 3442 C CA   . ASN A 1 12 ? -0.798 0.487   1.347  1.00 0.00 ? 12 ASN A CA   15 
ATOM 3443 C C    . ASN A 1 12 ? -0.507 -0.163  -0.004 1.00 0.00 ? 12 ASN A C    15 
ATOM 3444 O O    . ASN A 1 12 ? -0.767 0.413   -1.040 1.00 0.00 ? 12 ASN A O    15 
ATOM 3445 C CB   . ASN A 1 12 ? -2.306 0.488   1.588  1.00 0.00 ? 12 ASN A CB   15 
ATOM 3446 C CG   . ASN A 1 12 ? -2.590 0.794   3.057  1.00 0.00 ? 12 ASN A CG   15 
ATOM 3447 O OD1  . ASN A 1 12 ? -1.695 0.767   3.879  1.00 0.00 ? 12 ASN A OD1  15 
ATOM 3448 N ND2  . ASN A 1 12 ? -3.810 1.070   3.430  1.00 0.00 ? 12 ASN A ND2  15 
ATOM 3449 H H    . ASN A 1 12 ? -0.430 2.460   0.558  1.00 0.00 ? 12 ASN A H    15 
ATOM 3450 H HA   . ASN A 1 12 ? -0.307 -0.072  2.128  1.00 0.00 ? 12 ASN A HA   15 
ATOM 3451 H HB2  . ASN A 1 12 ? -2.766 1.244   0.966  1.00 0.00 ? 12 ASN A HB2  15 
ATOM 3452 H HB3  . ASN A 1 12 ? -2.711 -0.481  1.338  1.00 0.00 ? 12 ASN A HB3  15 
ATOM 3453 H HD21 . ASN A 1 12 ? -4.535 1.079   2.766  1.00 0.00 ? 12 ASN A HD21 15 
ATOM 3454 H HD22 . ASN A 1 12 ? -4.001 1.272   4.372  1.00 0.00 ? 12 ASN A HD22 15 
ATOM 3455 N N    . MET A 1 13 ? 0.016  -1.360  -0.012 1.00 0.00 ? 13 MET A N    15 
ATOM 3456 C CA   . MET A 1 13 ? 0.303  -2.023  -1.314 1.00 0.00 ? 13 MET A CA   15 
ATOM 3457 C C    . MET A 1 13 ? -0.985 -2.064  -2.122 1.00 0.00 ? 13 MET A C    15 
ATOM 3458 O O    . MET A 1 13 ? -2.054 -2.224  -1.578 1.00 0.00 ? 13 MET A O    15 
ATOM 3459 C CB   . MET A 1 13 ? 0.799  -3.452  -1.066 1.00 0.00 ? 13 MET A CB   15 
ATOM 3460 C CG   . MET A 1 13 ? 2.323  -3.470  -1.009 1.00 0.00 ? 13 MET A CG   15 
ATOM 3461 S SD   . MET A 1 13 ? 2.880  -4.707  0.189  1.00 0.00 ? 13 MET A SD   15 
ATOM 3462 C CE   . MET A 1 13 ? 2.365  -6.179  -0.726 1.00 0.00 ? 13 MET A CE   15 
ATOM 3463 H H    . MET A 1 13 ? 0.211  -1.821  0.831  1.00 0.00 ? 13 MET A H    15 
ATOM 3464 H HA   . MET A 1 13 ? 1.051  -1.461  -1.855 1.00 0.00 ? 13 MET A HA   15 
ATOM 3465 H HB2  . MET A 1 13 ? 0.409  -3.802  -0.130 1.00 0.00 ? 13 MET A HB2  15 
ATOM 3466 H HB3  . MET A 1 13 ? 0.461  -4.096  -1.862 1.00 0.00 ? 13 MET A HB3  15 
ATOM 3467 H HG2  . MET A 1 13 ? 2.714  -3.712  -1.985 1.00 0.00 ? 13 MET A HG2  15 
ATOM 3468 H HG3  . MET A 1 13 ? 2.678  -2.503  -0.713 1.00 0.00 ? 13 MET A HG3  15 
ATOM 3469 H HE1  . MET A 1 13 ? 1.302  -6.329  -0.596 1.00 0.00 ? 13 MET A HE1  15 
ATOM 3470 H HE2  . MET A 1 13 ? 2.895  -7.039  -0.350 1.00 0.00 ? 13 MET A HE2  15 
ATOM 3471 H HE3  . MET A 1 13 ? 2.592  -6.049  -1.774 1.00 0.00 ? 13 MET A HE3  15 
ATOM 3472 N N    . ASN A 1 14 ? -0.897 -1.918  -3.413 1.00 0.00 ? 14 ASN A N    15 
ATOM 3473 C CA   . ASN A 1 14 ? -2.133 -1.943  -4.238 1.00 0.00 ? 14 ASN A CA   15 
ATOM 3474 C C    . ASN A 1 14 ? -2.842 -3.276  -4.038 1.00 0.00 ? 14 ASN A C    15 
ATOM 3475 O O    . ASN A 1 14 ? -4.049 -3.339  -3.908 1.00 0.00 ? 14 ASN A O    15 
ATOM 3476 C CB   . ASN A 1 14 ? -1.761 -1.789  -5.710 1.00 0.00 ? 14 ASN A CB   15 
ATOM 3477 C CG   . ASN A 1 14 ? -2.994 -2.069  -6.569 1.00 0.00 ? 14 ASN A CG   15 
ATOM 3478 O OD1  . ASN A 1 14 ? -3.476 -1.198  -7.263 1.00 0.00 ? 14 ASN A OD1  15 
ATOM 3479 N ND2  . ASN A 1 14 ? -3.531 -3.260  -6.543 1.00 0.00 ? 14 ASN A ND2  15 
ATOM 3480 H H    . ASN A 1 14 ? -0.023 -1.790  -3.837 1.00 0.00 ? 14 ASN A H    15 
ATOM 3481 H HA   . ASN A 1 14 ? -2.786 -1.136  -3.942 1.00 0.00 ? 14 ASN A HA   15 
ATOM 3482 H HB2  . ASN A 1 14 ? -1.416 -0.781  -5.890 1.00 0.00 ? 14 ASN A HB2  15 
ATOM 3483 H HB3  . ASN A 1 14 ? -0.980 -2.491  -5.961 1.00 0.00 ? 14 ASN A HB3  15 
ATOM 3484 H HD21 . ASN A 1 14 ? -3.140 -3.963  -5.977 1.00 0.00 ? 14 ASN A HD21 15 
ATOM 3485 H HD22 . ASN A 1 14 ? -4.327 -3.451  -7.086 1.00 0.00 ? 14 ASN A HD22 15 
ATOM 3486 N N    . TRP A 1 15 ? -2.101 -4.344  -4.003 1.00 0.00 ? 15 TRP A N    15 
ATOM 3487 C CA   . TRP A 1 15 ? -2.728 -5.671  -3.803 1.00 0.00 ? 15 TRP A CA   15 
ATOM 3488 C C    . TRP A 1 15 ? -3.099 -5.823  -2.328 1.00 0.00 ? 15 TRP A C    15 
ATOM 3489 O O    . TRP A 1 15 ? -4.200 -6.272  -2.056 1.00 0.00 ? 15 TRP A O    15 
ATOM 3490 C CB   . TRP A 1 15 ? -1.735 -6.763  -4.209 1.00 0.00 ? 15 TRP A CB   15 
ATOM 3491 C CG   . TRP A 1 15 ? -1.286 -7.515  -2.997 1.00 0.00 ? 15 TRP A CG   15 
ATOM 3492 C CD1  . TRP A 1 15 ? -0.033 -7.494  -2.488 1.00 0.00 ? 15 TRP A CD1  15 
ATOM 3493 C CD2  . TRP A 1 15 ? -2.063 -8.396  -2.136 1.00 0.00 ? 15 TRP A CD2  15 
ATOM 3494 N NE1  . TRP A 1 15 ? 0.008  -8.307  -1.369 1.00 0.00 ? 15 TRP A NE1  15 
ATOM 3495 C CE2  . TRP A 1 15 ? -1.220 -8.885  -1.112 1.00 0.00 ? 15 TRP A CE2  15 
ATOM 3496 C CE3  . TRP A 1 15 ? -3.406 -8.813  -2.146 1.00 0.00 ? 15 TRP A CE3  15 
ATOM 3497 C CZ2  . TRP A 1 15 ? -1.692 -9.759  -0.131 1.00 0.00 ? 15 TRP A CZ2  15 
ATOM 3498 C CZ3  . TRP A 1 15 ? -3.885 -9.690  -1.162 1.00 0.00 ? 15 TRP A CZ3  15 
ATOM 3499 C CH2  . TRP A 1 15 ? -3.030 -10.162 -0.155 1.00 0.00 ? 15 TRP A CH2  15 
ATOM 3500 O OXT  . TRP A 1 15 ? -2.274 -5.486  -1.495 1.00 0.00 ? 15 TRP A OXT  15 
ATOM 3501 H H    . TRP A 1 15 ? -1.129 -4.270  -4.104 1.00 0.00 ? 15 TRP A H    15 
ATOM 3502 H HA   . TRP A 1 15 ? -3.618 -5.747  -4.409 1.00 0.00 ? 15 TRP A HA   15 
ATOM 3503 H HB2  . TRP A 1 15 ? -2.210 -7.444  -4.900 1.00 0.00 ? 15 TRP A HB2  15 
ATOM 3504 H HB3  . TRP A 1 15 ? -0.879 -6.307  -4.686 1.00 0.00 ? 15 TRP A HB3  15 
ATOM 3505 H HD1  . TRP A 1 15 ? 0.799  -6.934  -2.889 1.00 0.00 ? 15 TRP A HD1  15 
ATOM 3506 H HE1  . TRP A 1 15 ? 0.801  -8.464  -0.814 1.00 0.00 ? 15 TRP A HE1  15 
ATOM 3507 H HE3  . TRP A 1 15 ? -4.074 -8.454  -2.915 1.00 0.00 ? 15 TRP A HE3  15 
ATOM 3508 H HZ2  . TRP A 1 15 ? -1.028 -10.120 0.642  1.00 0.00 ? 15 TRP A HZ2  15 
ATOM 3509 H HZ3  . TRP A 1 15 ? -4.918 -10.002 -1.181 1.00 0.00 ? 15 TRP A HZ3  15 
ATOM 3510 H HH2  . TRP A 1 15 ? -3.405 -10.839 0.600  1.00 0.00 ? 15 TRP A HH2  15 
# 
