# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_6f13aff8cb50a459
#
_entry.id 6f13aff8cb50a459
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n CYS 2  
1 n CYS 3  
1 n HIS 4  
1 n LEU 5  
1 n SER 6  
1 n GLN 7  
1 n ALA 8  
1 n LYS 9  
1 n ARG 10 
1 n ASP 11 
1 n GLN 12 
1 n CYS 13 
1 n MET 14 
1 n PRO 15 
1 n ARG 16 
1 n HIS 17 
1 n MET 18 
1 n CYS 19 
1 n TYR 20 
1 n MET 21 
1 n ALA 22 
1 n LYS 23 
1 n GLY 24 
1 n GLY 25 
1 n THR 26 
1 n LYS 27 
1 n HIS 28 
1 n ARG 29 
1 n ARG 30 
1 n SER 31 
1 n ASN 32 
1 n ARG 33 
1 n MET 34 
1 n GLN 35 
1 n GLU 36 
1 n LYS 37 
1 n PHE 38 
1 n LEU 39 
1 n ARG 40 
1 n MET 41 
1 n PRO 42 
1 n ARG 43 
1 n GLY 44 
1 n LEU 45 
1 n VAL 46 
1 n GLY 47 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-02-03 12:17:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 65.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n CYS . 2  A 2  
A 3  1 n CYS . 3  A 3  
A 4  1 n HIS . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n GLN . 7  A 7  
A 8  1 n ALA . 8  A 8  
A 9  1 n LYS . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n GLN . 12 A 12 
A 13 1 n CYS . 13 A 13 
A 14 1 n MET . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n HIS . 17 A 17 
A 18 1 n MET . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n MET . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n THR . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n HIS . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n MET . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n PHE . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n MET . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n GLY . 47 A 47 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-02-03 12:17:46)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? 3.414   -3.308  -12.187 1.00 71.58 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 4.168   -4.553  -11.978 1.00 74.83 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 4.364   -4.843  -10.491 1.00 76.95 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 5.446   -4.659  -9.943  1.00 72.25 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 5.537   -4.449  -12.651 1.00 69.80 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 5.452   -4.613  -14.147 1.00 62.97 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 7.067   -4.481  -14.931 1.00 58.83 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 6.654   -5.038  -16.580 1.00 52.75 1  A 1 
ATOM 9   N N   . CYS A 1 2  ? 3.316   -5.287  -9.853  1.00 76.33 2  A 1 
ATOM 10  C CA  . CYS A 1 2  ? 3.412   -5.625  -8.434  1.00 76.58 2  A 1 
ATOM 11  C C   . CYS A 1 2  ? 4.143   -6.950  -8.234  1.00 76.96 2  A 1 
ATOM 12  O O   . CYS A 1 2  ? 4.663   -7.221  -7.164  1.00 71.49 2  A 1 
ATOM 13  C CB  . CYS A 1 2  ? 2.008   -5.707  -7.836  1.00 75.12 2  A 1 
ATOM 14  S SG  . CYS A 1 2  ? 1.035   -7.112  -8.424  1.00 71.46 2  A 1 
ATOM 15  N N   . CYS A 1 3  ? 4.179   -7.770  -9.272  1.00 78.45 3  A 1 
ATOM 16  C CA  . CYS A 1 3  ? 4.868   -9.049  -9.182  1.00 76.65 3  A 1 
ATOM 17  C C   . CYS A 1 3  ? 6.357   -8.852  -8.926  1.00 75.86 3  A 1 
ATOM 18  O O   . CYS A 1 3  ? 6.988   -9.655  -8.257  1.00 70.19 3  A 1 
ATOM 19  C CB  . CYS A 1 3  ? 4.673   -9.835  -10.479 1.00 75.01 3  A 1 
ATOM 20  S SG  . CYS A 1 3  ? 5.236   -8.969  -11.966 1.00 71.05 3  A 1 
ATOM 21  N N   . HIS A 1 4  ? 6.904   -7.783  -9.461  1.00 73.20 4  A 1 
ATOM 22  C CA  . HIS A 1 4  ? 8.323   -7.491  -9.266  1.00 71.28 4  A 1 
ATOM 23  C C   . HIS A 1 4  ? 8.611   -7.079  -7.824  1.00 71.69 4  A 1 
ATOM 24  O O   . HIS A 1 4  ? 9.715   -7.257  -7.326  1.00 67.43 4  A 1 
ATOM 25  C CB  . HIS A 1 4  ? 8.769   -6.373  -10.214 1.00 67.67 4  A 1 
ATOM 26  C CG  . HIS A 1 4  ? 9.008   -6.872  -11.607 1.00 60.96 4  A 1 
ATOM 27  N ND1 . HIS A 1 4  ? 10.158  -7.513  -11.985 1.00 54.39 4  A 1 
ATOM 28  C CD2 . HIS A 1 4  ? 8.235   -6.823  -12.710 1.00 53.64 4  A 1 
ATOM 29  C CE1 . HIS A 1 4  ? 10.068  -7.827  -13.273 1.00 49.51 4  A 1 
ATOM 30  N NE2 . HIS A 1 4  ? 8.914   -7.428  -13.743 1.00 49.89 4  A 1 
ATOM 31  N N   . LEU A 1 5  ? 7.615   -6.524  -7.171  1.00 73.90 5  A 1 
ATOM 32  C CA  . LEU A 1 5  ? 7.770   -6.107  -5.782  1.00 75.18 5  A 1 
ATOM 33  C C   . LEU A 1 5  ? 8.088   -7.303  -4.901  1.00 76.50 5  A 1 
ATOM 34  O O   . LEU A 1 5  ? 8.856   -7.204  -3.943  1.00 72.55 5  A 1 
ATOM 35  C CB  . LEU A 1 5  ? 6.487   -5.432  -5.294  1.00 73.69 5  A 1 
ATOM 36  C CG  . LEU A 1 5  ? 6.187   -4.089  -5.962  1.00 68.85 5  A 1 
ATOM 37  C CD1 . LEU A 1 5  ? 4.801   -3.599  -5.588  1.00 65.72 5  A 1 
ATOM 38  C CD2 . LEU A 1 5  ? 7.228   -3.059  -5.546  1.00 65.11 5  A 1 
ATOM 39  N N   . SER A 1 6  ? 7.495   -8.439  -5.243  1.00 76.60 6  A 1 
ATOM 40  C CA  . SER A 1 6  ? 7.724   -9.664  -4.489  1.00 75.78 6  A 1 
ATOM 41  C C   . SER A 1 6  ? 8.600   -10.625 -5.284  1.00 76.19 6  A 1 
ATOM 42  O O   . SER A 1 6  ? 8.266   -10.992 -6.402  1.00 72.54 6  A 1 
ATOM 43  C CB  . SER A 1 6  ? 6.390   -10.332 -4.165  1.00 72.69 6  A 1 
ATOM 44  O OG  . SER A 1 6  ? 6.578   -11.462 -3.337  1.00 63.26 6  A 1 
ATOM 45  N N   . GLN A 1 7  ? 9.693   -11.031 -4.697  1.00 77.73 7  A 1 
ATOM 46  C CA  . GLN A 1 7  ? 10.615  -11.951 -5.361  1.00 76.71 7  A 1 
ATOM 47  C C   . GLN A 1 7  ? 9.959   -13.306 -5.617  1.00 76.28 7  A 1 
ATOM 48  O O   . GLN A 1 7  ? 10.260  -13.973 -6.600  1.00 71.46 7  A 1 
ATOM 49  C CB  . GLN A 1 7  ? 11.863  -12.151 -4.497  1.00 74.54 7  A 1 
ATOM 50  C CG  . GLN A 1 7  ? 12.670  -10.877 -4.338  1.00 66.01 7  A 1 
ATOM 51  C CD  . GLN A 1 7  ? 13.906  -11.104 -3.493  1.00 61.20 7  A 1 
ATOM 52  O OE1 . GLN A 1 7  ? 14.853  -11.752 -3.915  1.00 57.74 7  A 1 
ATOM 53  N NE2 . GLN A 1 7  ? 13.922  -10.581 -2.285  1.00 53.50 7  A 1 
ATOM 54  N N   . ALA A 1 8  ? 9.061   -13.697 -4.736  1.00 75.00 8  A 1 
ATOM 55  C CA  . ALA A 1 8  ? 8.376   -14.976 -4.874  1.00 74.29 8  A 1 
ATOM 56  C C   . ALA A 1 8  ? 7.396   -14.971 -6.052  1.00 74.11 8  A 1 
ATOM 57  O O   . ALA A 1 8  ? 7.307   -15.932 -6.803  1.00 69.75 8  A 1 
ATOM 58  C CB  . ALA A 1 8  ? 7.634   -15.308 -3.591  1.00 72.78 8  A 1 
ATOM 59  N N   . LYS A 1 9  ? 6.662   -13.884 -6.202  1.00 72.93 9  A 1 
ATOM 60  C CA  . LYS A 1 9  ? 5.674   -13.755 -7.272  1.00 72.35 9  A 1 
ATOM 61  C C   . LYS A 1 9  ? 6.272   -13.094 -8.517  1.00 72.56 9  A 1 
ATOM 62  O O   . LYS A 1 9  ? 5.547   -12.575 -9.357  1.00 68.95 9  A 1 
ATOM 63  C CB  . LYS A 1 9  ? 4.492   -12.931 -6.780  1.00 69.59 9  A 1 
ATOM 64  C CG  . LYS A 1 9  ? 3.716   -13.616 -5.673  1.00 63.28 9  A 1 
ATOM 65  C CD  . LYS A 1 9  ? 2.875   -14.756 -6.214  1.00 60.47 9  A 1 
ATOM 66  C CE  . LYS A 1 9  ? 1.973   -15.333 -5.138  1.00 55.91 9  A 1 
ATOM 67  N NZ  . LYS A 1 9  ? 1.082   -16.385 -5.685  1.00 50.01 9  A 1 
ATOM 68  N N   . ARG A 1 10 ? 7.565   -13.112 -8.628  1.00 74.95 10 A 1 
ATOM 69  C CA  . ARG A 1 10 ? 8.236   -12.497 -9.772  1.00 75.98 10 A 1 
ATOM 70  C C   . ARG A 1 10 ? 7.907   -13.224 -11.069 1.00 76.79 10 A 1 
ATOM 71  O O   . ARG A 1 10 ? 7.688   -12.593 -12.100 1.00 73.62 10 A 1 
ATOM 72  C CB  . ARG A 1 10 ? 9.752   -12.507 -9.545  1.00 74.85 10 A 1 
ATOM 73  C CG  . ARG A 1 10 ? 10.496  -11.796 -10.661 1.00 68.45 10 A 1 
ATOM 74  C CD  . ARG A 1 10 ? 11.990  -11.809 -10.409 1.00 66.61 10 A 1 
ATOM 75  N NE  . ARG A 1 10 ? 12.724  -11.202 -11.512 1.00 61.17 10 A 1 
ATOM 76  C CZ  . ARG A 1 10 ? 14.054  -11.121 -11.571 1.00 56.28 10 A 1 
ATOM 77  N NH1 . ARG A 1 10 ? 14.793  -11.605 -10.590 1.00 53.18 10 A 1 
ATOM 78  N NH2 . ARG A 1 10 ? 14.639  -10.556 -12.609 1.00 49.71 10 A 1 
ATOM 79  N N   . ASP A 1 11 ? 7.878   -14.538 -11.014 1.00 75.46 11 A 1 
ATOM 80  C CA  . ASP A 1 11 ? 7.582   -15.341 -12.196 1.00 76.20 11 A 1 
ATOM 81  C C   . ASP A 1 11 ? 6.131   -15.187 -12.635 1.00 77.10 11 A 1 
ATOM 82  O O   . ASP A 1 11 ? 5.823   -15.149 -13.831 1.00 74.11 11 A 1 
ATOM 83  C CB  . ASP A 1 11 ? 7.876   -16.816 -11.916 1.00 75.12 11 A 1 
ATOM 84  C CG  . ASP A 1 11 ? 7.735   -17.661 -13.163 1.00 67.33 11 A 1 
ATOM 85  O OD1 . ASP A 1 11 ? 7.933   -17.124 -14.265 1.00 63.50 11 A 1 
ATOM 86  O OD2 . ASP A 1 11 ? 7.434   -18.856 -13.051 1.00 62.34 11 A 1 
ATOM 87  N N   . GLN A 1 12 ? 5.233   -15.078 -11.685 1.00 78.95 12 A 1 
ATOM 88  C CA  . GLN A 1 12 ? 3.812   -14.941 -11.983 1.00 79.34 12 A 1 
ATOM 89  C C   . GLN A 1 12 ? 3.368   -13.476 -11.950 1.00 80.27 12 A 1 
ATOM 90  O O   . GLN A 1 12 ? 3.356   -12.846 -10.900 1.00 76.33 12 A 1 
ATOM 91  C CB  . GLN A 1 12 ? 2.997   -15.757 -10.978 1.00 77.42 12 A 1 
ATOM 92  C CG  . GLN A 1 12 ? 1.529   -15.832 -11.337 1.00 67.57 12 A 1 
ATOM 93  C CD  . GLN A 1 12 ? 0.747   -16.680 -10.362 1.00 64.03 12 A 1 
ATOM 94  O OE1 . GLN A 1 12 ? 0.227   -16.195 -9.378  1.00 60.03 12 A 1 
ATOM 95  N NE2 . GLN A 1 12 ? 0.663   -17.972 -10.627 1.00 56.02 12 A 1 
ATOM 96  N N   . CYS A 1 13 ? 2.991   -12.954 -13.108 1.00 79.79 13 A 1 
ATOM 97  C CA  . CYS A 1 13 ? 2.526   -11.569 -13.203 1.00 80.29 13 A 1 
ATOM 98  C C   . CYS A 1 13 ? 1.148   -11.488 -13.853 1.00 81.13 13 A 1 
ATOM 99  O O   . CYS A 1 13 ? 0.746   -10.445 -14.354 1.00 77.17 13 A 1 
ATOM 100 C CB  . CYS A 1 13 ? 3.531   -10.740 -14.017 1.00 77.91 13 A 1 
ATOM 101 S SG  . CYS A 1 13 ? 5.158   -10.623 -13.249 1.00 72.94 13 A 1 
ATOM 102 N N   . MET A 1 14 ? 0.421   -12.598 -13.855 1.00 77.38 14 A 1 
ATOM 103 C CA  . MET A 1 14 ? -0.916  -12.627 -14.443 1.00 77.88 14 A 1 
ATOM 104 C C   . MET A 1 14 ? -1.918  -11.781 -13.654 1.00 78.63 14 A 1 
ATOM 105 O O   . MET A 1 14 ? -2.720  -11.071 -14.247 1.00 76.86 14 A 1 
ATOM 106 C CB  . MET A 1 14 ? -1.419  -14.073 -14.536 1.00 75.97 14 A 1 
ATOM 107 C CG  . MET A 1 14 ? -0.811  -14.827 -15.697 1.00 70.89 14 A 1 
ATOM 108 S SD  . MET A 1 14 ? -1.697  -16.337 -16.068 1.00 67.96 14 A 1 
ATOM 109 C CE  . MET A 1 14 ? -1.275  -17.328 -14.645 1.00 59.16 14 A 1 
ATOM 110 N N   . PRO A 1 15 ? -1.890  -11.850 -12.331 1.00 79.44 15 A 1 
ATOM 111 C CA  . PRO A 1 15 ? -2.832  -11.095 -11.495 1.00 79.16 15 A 1 
ATOM 112 C C   . PRO A 1 15 ? -2.578  -9.588  -11.526 1.00 79.64 15 A 1 
ATOM 113 O O   . PRO A 1 15 ? -2.367  -8.959  -10.492 1.00 76.60 15 A 1 
ATOM 114 C CB  . PRO A 1 15 ? -2.594  -11.666 -10.094 1.00 77.24 15 A 1 
ATOM 115 C CG  . PRO A 1 15 ? -1.182  -12.131 -10.114 1.00 74.96 15 A 1 
ATOM 116 C CD  . PRO A 1 15 ? -0.966  -12.648 -11.511 1.00 78.61 15 A 1 
ATOM 117 N N   . ARG A 1 16 ? -2.624  -9.016  -12.708 1.00 80.06 16 A 1 
ATOM 118 C CA  . ARG A 1 16 ? -2.402  -7.582  -12.868 1.00 78.76 16 A 1 
ATOM 119 C C   . ARG A 1 16 ? -3.592  -6.786  -12.335 1.00 78.76 16 A 1 
ATOM 120 O O   . ARG A 1 16 ? -3.423  -5.688  -11.811 1.00 76.15 16 A 1 
ATOM 121 C CB  . ARG A 1 16 ? -2.184  -7.243  -14.342 1.00 76.58 16 A 1 
ATOM 122 C CG  . ARG A 1 16 ? -3.358  -7.655  -15.221 1.00 68.65 16 A 1 
ATOM 123 C CD  . ARG A 1 16 ? -3.093  -7.312  -16.677 1.00 67.40 16 A 1 
ATOM 124 N NE  . ARG A 1 16 ? -4.211  -7.702  -17.530 1.00 62.36 16 A 1 
ATOM 125 C CZ  . ARG A 1 16 ? -4.263  -7.473  -18.836 1.00 57.85 16 A 1 
ATOM 126 N NH1 . ARG A 1 16 ? -3.261  -6.860  -19.433 1.00 54.84 16 A 1 
ATOM 127 N NH2 . ARG A 1 16 ? -5.312  -7.854  -19.531 1.00 51.87 16 A 1 
ATOM 128 N N   . HIS A 1 17 ? -4.777  -7.346  -12.475 1.00 80.62 17 A 1 
ATOM 129 C CA  . HIS A 1 17 ? -5.988  -6.685  -12.001 1.00 80.28 17 A 1 
ATOM 130 C C   . HIS A 1 17 ? -5.922  -6.456  -10.490 1.00 81.28 17 A 1 
ATOM 131 O O   . HIS A 1 17 ? -6.384  -5.435  -9.986  1.00 78.92 17 A 1 
ATOM 132 C CB  . HIS A 1 17 ? -7.225  -7.517  -12.353 1.00 79.02 17 A 1 
ATOM 133 C CG  . HIS A 1 17 ? -7.109  -8.957  -11.912 1.00 72.54 17 A 1 
ATOM 134 N ND1 . HIS A 1 17 ? -7.474  -9.391  -10.670 1.00 65.55 17 A 1 
ATOM 135 C CD2 . HIS A 1 17 ? -6.663  -10.043 -12.574 1.00 66.18 17 A 1 
ATOM 136 C CE1 . HIS A 1 17 ? -7.251  -10.696 -10.593 1.00 63.32 17 A 1 
ATOM 137 N NE2 . HIS A 1 17 ? -6.768  -11.134 -11.723 1.00 64.69 17 A 1 
ATOM 138 N N   . MET A 1 18 ? -5.360  -7.396  -9.787  1.00 79.04 18 A 1 
ATOM 139 C CA  . MET A 1 18 ? -5.239  -7.265  -8.336  1.00 79.24 18 A 1 
ATOM 140 C C   . MET A 1 18 ? -4.282  -6.139  -7.960  1.00 79.86 18 A 1 
ATOM 141 O O   . MET A 1 18 ? -4.486  -5.452  -6.968  1.00 77.71 18 A 1 
ATOM 142 C CB  . MET A 1 18 ? -4.736  -8.578  -7.732  1.00 78.68 18 A 1 
ATOM 143 C CG  . MET A 1 18 ? -5.837  -9.621  -7.631  1.00 74.06 18 A 1 
ATOM 144 S SD  . MET A 1 18 ? -5.399  -10.965 -6.533  1.00 70.92 18 A 1 
ATOM 145 C CE  . MET A 1 18 ? -6.989  -11.781 -6.405  1.00 62.32 18 A 1 
ATOM 146 N N   . CYS A 1 19 ? -3.256  -5.954  -8.762  1.00 79.95 19 A 1 
ATOM 147 C CA  . CYS A 1 19 ? -2.299  -4.883  -8.513  1.00 79.32 19 A 1 
ATOM 148 C C   . CYS A 1 19 ? -2.994  -3.528  -8.603  1.00 79.25 19 A 1 
ATOM 149 O O   . CYS A 1 19 ? -2.761  -2.635  -7.796  1.00 75.75 19 A 1 
ATOM 150 C CB  . CYS A 1 19 ? -1.161  -4.946  -9.523  1.00 78.42 19 A 1 
ATOM 151 S SG  . CYS A 1 19 ? -0.414  -6.587  -9.705  1.00 75.40 19 A 1 
ATOM 152 N N   . TYR A 1 20 ? -3.852  -3.390  -9.615  1.00 82.48 20 A 1 
ATOM 153 C CA  . TYR A 1 20 ? -4.587  -2.146  -9.809  1.00 80.45 20 A 1 
ATOM 154 C C   . TYR A 1 20 ? -5.543  -1.896  -8.646  1.00 79.48 20 A 1 
ATOM 155 O O   . TYR A 1 20 ? -5.707  -0.764  -8.189  1.00 76.91 20 A 1 
ATOM 156 C CB  . TYR A 1 20 ? -5.368  -2.213  -11.117 1.00 80.12 20 A 1 
ATOM 157 C CG  . TYR A 1 20 ? -6.067  -0.912  -11.433 1.00 75.50 20 A 1 
ATOM 158 C CD1 . TYR A 1 20 ? -5.367  0.148   -12.009 1.00 74.02 20 A 1 
ATOM 159 C CD2 . TYR A 1 20 ? -7.416  -0.742  -11.145 1.00 72.73 20 A 1 
ATOM 160 C CE1 . TYR A 1 20 ? -6.001  1.341   -12.286 1.00 70.13 20 A 1 
ATOM 161 C CE2 . TYR A 1 20 ? -8.059  0.454   -11.421 1.00 71.02 20 A 1 
ATOM 162 C CZ  . TYR A 1 20 ? -7.354  1.494   -11.993 1.00 68.82 20 A 1 
ATOM 163 O OH  . TYR A 1 20 ? -7.981  2.685   -12.268 1.00 66.84 20 A 1 
ATOM 164 N N   . MET A 1 21 ? -6.171  -2.951  -8.178  1.00 81.63 21 A 1 
ATOM 165 C CA  . MET A 1 21 ? -7.102  -2.845  -7.052  1.00 79.73 21 A 1 
ATOM 166 C C   . MET A 1 21 ? -6.374  -2.414  -5.790  1.00 78.00 21 A 1 
ATOM 167 O O   . MET A 1 21 ? -6.907  -1.657  -4.983  1.00 74.82 21 A 1 
ATOM 168 C CB  . MET A 1 21 ? -7.795  -4.196  -6.822  1.00 78.39 21 A 1 
ATOM 169 C CG  . MET A 1 21 ? -8.770  -4.547  -7.925  1.00 72.96 21 A 1 
ATOM 170 S SD  . MET A 1 21 ? -9.496  -6.174  -7.710  1.00 68.75 21 A 1 
ATOM 171 C CE  . MET A 1 21 ? -10.549 -5.884  -6.303  1.00 60.79 21 A 1 
ATOM 172 N N   . ALA A 1 22 ? -5.166  -2.892  -5.623  1.00 76.81 22 A 1 
ATOM 173 C CA  . ALA A 1 22 ? -4.364  -2.550  -4.453  1.00 75.00 22 A 1 
ATOM 174 C C   . ALA A 1 22 ? -4.079  -1.051  -4.403  1.00 74.17 22 A 1 
ATOM 175 O O   . ALA A 1 22 ? -4.039  -0.451  -3.334  1.00 71.27 22 A 1 
ATOM 176 C CB  . ALA A 1 22 ? -3.051  -3.322  -4.471  1.00 73.84 22 A 1 
ATOM 177 N N   . LYS A 1 23 ? -3.901  -0.453  -5.570  1.00 76.90 23 A 1 
ATOM 178 C CA  . LYS A 1 23 ? -3.633  0.983   -5.648  1.00 74.14 23 A 1 
ATOM 179 C C   . LYS A 1 23 ? -4.820  1.783   -5.116  1.00 71.60 23 A 1 
ATOM 180 O O   . LYS A 1 23 ? -4.647  2.817   -4.475  1.00 64.53 23 A 1 
ATOM 181 C CB  . LYS A 1 23 ? -3.353  1.386   -7.097  1.00 71.38 23 A 1 
ATOM 182 C CG  . LYS A 1 23 ? -2.047  0.810   -7.616  1.00 64.80 23 A 1 
ATOM 183 C CD  . LYS A 1 23 ? -1.784  1.238   -9.046  1.00 63.43 23 A 1 
ATOM 184 C CE  . LYS A 1 23 ? -0.463  0.659   -9.561  1.00 57.84 23 A 1 
ATOM 185 N NZ  . LYS A 1 23 ? -0.221  1.069   -10.954 1.00 52.26 23 A 1 
ATOM 186 N N   . GLY A 1 24 ? -6.006  1.290   -5.397  1.00 72.61 24 A 1 
ATOM 187 C CA  . GLY A 1 24 ? -7.218  1.955   -4.923  1.00 70.77 24 A 1 
ATOM 188 C C   . GLY A 1 24 ? -7.371  1.855   -3.423  1.00 70.65 24 A 1 
ATOM 189 O O   . GLY A 1 24 ? -8.058  2.665   -2.805  1.00 64.24 24 A 1 
ATOM 190 N N   . GLY A 1 25 ? -6.726  0.860   -2.839  1.00 68.04 25 A 1 
ATOM 191 C CA  . GLY A 1 25 ? -6.828  0.673   -1.394  1.00 66.35 25 A 1 
ATOM 192 C C   . GLY A 1 25 ? -7.904  -0.328  -1.028  1.00 66.71 25 A 1 
ATOM 193 O O   . GLY A 1 25 ? -8.536  -0.211  0.014   1.00 61.65 25 A 1 
ATOM 194 N N   . THR A 1 26 ? -8.114  -1.299  -1.881  1.00 67.42 26 A 1 
ATOM 195 C CA  . THR A 1 26 ? -9.129  -2.323  -1.646  1.00 66.27 26 A 1 
ATOM 196 C C   . THR A 1 26 ? -8.529  -3.569  -1.001  1.00 66.66 26 A 1 
ATOM 197 O O   . THR A 1 26 ? -8.851  -4.702  -1.378  1.00 61.30 26 A 1 
ATOM 198 C CB  . THR A 1 26 ? -9.822  -2.720  -2.957  1.00 62.94 26 A 1 
ATOM 199 O OG1 . THR A 1 26 ? -10.724 -3.799  -2.724  1.00 57.24 26 A 1 
ATOM 200 C CG2 . THR A 1 26 ? -8.800  -3.140  -3.998  1.00 56.77 26 A 1 
ATOM 201 N N   . LYS A 1 27 ? -7.656  -3.374  -0.027  1.00 66.78 27 A 1 
ATOM 202 C CA  . LYS A 1 27 ? -7.017  -4.483  0.674   1.00 66.69 27 A 1 
ATOM 203 C C   . LYS A 1 27 ? -7.248  -4.374  2.173   1.00 66.62 27 A 1 
ATOM 204 O O   . LYS A 1 27 ? -8.066  -3.577  2.628   1.00 62.18 27 A 1 
ATOM 205 C CB  . LYS A 1 27 ? -5.520  -4.501  0.369   1.00 63.80 27 A 1 
ATOM 206 C CG  . LYS A 1 27 ? -4.815  -3.211  0.736   1.00 59.25 27 A 1 
ATOM 207 C CD  . LYS A 1 27 ? -3.348  -3.284  0.334   1.00 56.71 27 A 1 
ATOM 208 C CE  . LYS A 1 27 ? -2.608  -2.022  0.745   1.00 51.45 27 A 1 
ATOM 209 N NZ  . LYS A 1 27 ? -1.177  -2.107  0.360   1.00 45.88 27 A 1 
ATOM 210 N N   . HIS A 1 28 ? -6.523  -5.160  2.938   1.00 64.32 28 A 1 
ATOM 211 C CA  . HIS A 1 28 ? -6.670  -5.140  4.392   1.00 63.61 28 A 1 
ATOM 212 C C   . HIS A 1 28 ? -6.516  -3.722  4.944   1.00 64.26 28 A 1 
ATOM 213 O O   . HIS A 1 28 ? -5.578  -3.014  4.594   1.00 60.75 28 A 1 
ATOM 214 C CB  . HIS A 1 28 ? -5.632  -6.056  5.039   1.00 59.80 28 A 1 
ATOM 215 C CG  . HIS A 1 28 ? -6.055  -7.493  5.024   1.00 54.84 28 A 1 
ATOM 216 N ND1 . HIS A 1 28 ? -6.898  -8.045  5.956   1.00 51.15 28 A 1 
ATOM 217 C CD2 . HIS A 1 28 ? -5.746  -8.497  4.170   1.00 50.64 28 A 1 
ATOM 218 C CE1 . HIS A 1 28 ? -7.077  -9.325  5.665   1.00 46.34 28 A 1 
ATOM 219 N NE2 . HIS A 1 28 ? -6.395  -9.632  4.577   1.00 46.28 28 A 1 
ATOM 220 N N   . ARG A 1 29 ? -7.438  -3.352  5.811   1.00 64.20 29 A 1 
ATOM 221 C CA  . ARG A 1 29 ? -7.396  -2.017  6.416   1.00 65.02 29 A 1 
ATOM 222 C C   . ARG A 1 29 ? -6.154  -1.857  7.283   1.00 65.10 29 A 1 
ATOM 223 O O   . ARG A 1 29 ? -5.588  -0.767  7.391   1.00 63.08 29 A 1 
ATOM 224 C CB  . ARG A 1 29 ? -8.646  -1.787  7.265   1.00 62.06 29 A 1 
ATOM 225 C CG  . ARG A 1 29 ? -8.719  -2.713  8.460   1.00 55.69 29 A 1 
ATOM 226 C CD  . ARG A 1 29 ? -9.912  -2.371  9.323   1.00 54.29 29 A 1 
ATOM 227 N NE  . ARG A 1 29 ? -9.902  -3.159  10.559  1.00 49.94 29 A 1 
ATOM 228 C CZ  . ARG A 1 29 ? -10.802 -3.019  11.522  1.00 45.40 29 A 1 
ATOM 229 N NH1 . ARG A 1 29 ? -11.770 -2.141  11.391  1.00 43.22 29 A 1 
ATOM 230 N NH2 . ARG A 1 29 ? -10.713 -3.748  12.601  1.00 40.47 29 A 1 
ATOM 231 N N   . ARG A 1 30 ? -5.744  -2.958  7.911   1.00 64.38 30 A 1 
ATOM 232 C CA  . ARG A 1 30 ? -4.554  -2.939  8.763   1.00 65.75 30 A 1 
ATOM 233 C C   . ARG A 1 30 ? -3.314  -2.656  7.937   1.00 66.12 30 A 1 
ATOM 234 O O   . ARG A 1 30 ? -2.401  -1.962  8.387   1.00 62.55 30 A 1 
ATOM 235 C CB  . ARG A 1 30 ? -4.423  -4.288  9.480   1.00 62.45 30 A 1 
ATOM 236 C CG  . ARG A 1 30 ? -3.357  -4.245  10.575  1.00 55.44 30 A 1 
ATOM 237 C CD  . ARG A 1 30 ? -3.285  -5.570  11.316  1.00 54.03 30 A 1 
ATOM 238 N NE  . ARG A 1 30 ? -2.270  -5.542  12.379  1.00 49.71 30 A 1 
ATOM 239 C CZ  . ARG A 1 30 ? -2.472  -5.033  13.578  1.00 45.60 30 A 1 
ATOM 240 N NH1 . ARG A 1 30 ? -3.642  -4.506  13.883  1.00 43.11 30 A 1 
ATOM 241 N NH2 . ARG A 1 30 ? -1.501  -5.049  14.472  1.00 41.12 30 A 1 
ATOM 242 N N   . SER A 1 31 ? -3.287  -3.188  6.729   1.00 69.46 31 A 1 
ATOM 243 C CA  . SER A 1 31 ? -2.157  -2.963  5.829   1.00 68.91 31 A 1 
ATOM 244 C C   . SER A 1 31 ? -2.083  -1.502  5.419   1.00 69.12 31 A 1 
ATOM 245 O O   . SER A 1 31 ? -0.998  -0.925  5.323   1.00 65.17 31 A 1 
ATOM 246 C CB  . SER A 1 31 ? -2.293  -3.842  4.580   1.00 65.45 31 A 1 
ATOM 247 O OG  . SER A 1 31 ? -2.233  -5.203  4.923   1.00 56.54 31 A 1 
ATOM 248 N N   . ASN A 1 32 ? -3.245  -0.910  5.185   1.00 69.89 32 A 1 
ATOM 249 C CA  . ASN A 1 32 ? -3.305  0.494   4.799   1.00 70.37 32 A 1 
ATOM 250 C C   . ASN A 1 32 ? -2.748  1.374   5.916   1.00 70.35 32 A 1 
ATOM 251 O O   . ASN A 1 32 ? -2.066  2.361   5.651   1.00 67.12 32 A 1 
ATOM 252 C CB  . ASN A 1 32 ? -4.759  0.895   4.516   1.00 67.48 32 A 1 
ATOM 253 C CG  . ASN A 1 32 ? -4.829  2.199   3.759   1.00 61.50 32 A 1 
ATOM 254 O OD1 . ASN A 1 32 ? -5.042  3.259   4.331   1.00 57.00 32 A 1 
ATOM 255 N ND2 . ASN A 1 32 ? -4.652  2.152   2.447   1.00 59.12 32 A 1 
ATOM 256 N N   . ARG A 1 33 ? -3.047  0.999   7.147   1.00 71.04 33 A 1 
ATOM 257 C CA  . ARG A 1 33 ? -2.560  1.724   8.318   1.00 72.12 33 A 1 
ATOM 258 C C   . ARG A 1 33 ? -2.862  3.221   8.229   1.00 72.51 33 A 1 
ATOM 259 O O   . ARG A 1 33 ? -1.984  4.027   7.923   1.00 70.05 33 A 1 
ATOM 260 C CB  . ARG A 1 33 ? -1.044  1.523   8.463   1.00 69.99 33 A 1 
ATOM 261 C CG  . ARG A 1 33 ? -0.672  0.125   8.914   1.00 63.67 33 A 1 
ATOM 262 C CD  . ARG A 1 33 ? 0.746   0.103   9.439   1.00 61.80 33 A 1 
ATOM 263 N NE  . ARG A 1 33 ? 1.200   -1.266  9.714   1.00 56.57 33 A 1 
ATOM 264 C CZ  . ARG A 1 33 ? 1.857   -1.998  8.820   1.00 51.97 33 A 1 
ATOM 265 N NH1 . ARG A 1 33 ? 2.116   -1.513  7.618   1.00 48.43 33 A 1 
ATOM 266 N NH2 . ARG A 1 33 ? 2.245   -3.213  9.147   1.00 46.56 33 A 1 
ATOM 267 N N   . MET A 1 34 ? -4.099  3.585   8.510   1.00 67.07 34 A 1 
ATOM 268 C CA  . MET A 1 34 ? -4.488  4.997   8.510   1.00 66.31 34 A 1 
ATOM 269 C C   . MET A 1 34 ? -3.862  5.708   9.708   1.00 66.57 34 A 1 
ATOM 270 O O   . MET A 1 34 ? -3.689  6.925   9.701   1.00 64.41 34 A 1 
ATOM 271 C CB  . MET A 1 34 ? -6.011  5.114   8.575   1.00 64.62 34 A 1 
ATOM 272 C CG  . MET A 1 34 ? -6.667  4.675   7.283   1.00 59.67 34 A 1 
ATOM 273 S SD  . MET A 1 34 ? -6.379  5.840   5.945   1.00 55.74 34 A 1 
ATOM 274 C CE  . MET A 1 34 ? -7.496  7.152   6.427   1.00 48.33 34 A 1 
ATOM 275 N N   . GLN A 1 35 ? -3.520  4.933   10.721  1.00 64.97 35 A 1 
ATOM 276 C CA  . GLN A 1 35 ? -2.902  5.484   11.924  1.00 65.22 35 A 1 
ATOM 277 C C   . GLN A 1 35 ? -1.539  6.095   11.610  1.00 65.39 35 A 1 
ATOM 278 O O   . GLN A 1 35 ? -1.134  7.084   12.216  1.00 66.51 35 A 1 
ATOM 279 C CB  . GLN A 1 35 ? -2.741  4.381   12.977  1.00 64.82 35 A 1 
ATOM 280 C CG  . GLN A 1 35 ? -2.273  4.918   14.313  1.00 57.56 35 A 1 
ATOM 281 C CD  . GLN A 1 35 ? -2.178  3.814   15.360  1.00 55.40 35 A 1 
ATOM 282 O OE1 . GLN A 1 35 ? -1.162  3.177   15.505  1.00 51.17 35 A 1 
ATOM 283 N NE2 . GLN A 1 35 ? -3.251  3.579   16.091  1.00 49.64 35 A 1 
ATOM 284 N N   . GLU A 1 36 ? -0.843  5.509   10.658  1.00 65.90 36 A 1 
ATOM 285 C CA  . GLU A 1 36 ? 0.471   6.011   10.258  1.00 67.32 36 A 1 
ATOM 286 C C   . GLU A 1 36 ? 0.381   7.472   9.822   1.00 66.92 36 A 1 
ATOM 287 O O   . GLU A 1 36 ? 1.211   8.291   10.200  1.00 66.41 36 A 1 
ATOM 288 C CB  . GLU A 1 36 ? 1.028   5.165   9.106   1.00 66.39 36 A 1 
ATOM 289 C CG  . GLU A 1 36 ? 1.521   3.805   9.573   1.00 59.91 36 A 1 
ATOM 290 C CD  . GLU A 1 36 ? 2.829   3.923   10.338  1.00 56.89 36 A 1 
ATOM 291 O OE1 . GLU A 1 36 ? 3.560   4.899   10.091  1.00 52.28 36 A 1 
ATOM 292 O OE2 . GLU A 1 36 ? 3.119   3.049   11.163  1.00 54.49 36 A 1 
ATOM 293 N N   . LYS A 1 37 ? -0.637  7.775   9.022   1.00 71.76 37 A 1 
ATOM 294 C CA  . LYS A 1 37 ? -0.829  9.141   8.544   1.00 71.23 37 A 1 
ATOM 295 C C   . LYS A 1 37 ? -1.254  10.056  9.697   1.00 70.16 37 A 1 
ATOM 296 O O   . LYS A 1 37 ? -0.815  11.198  9.778   1.00 68.67 37 A 1 
ATOM 297 C CB  . LYS A 1 37 ? -1.891  9.157   7.444   1.00 70.26 37 A 1 
ATOM 298 C CG  . LYS A 1 37 ? -2.048  10.540  6.830   1.00 64.06 37 A 1 
ATOM 299 C CD  . LYS A 1 37 ? -3.260  10.581  5.899   1.00 61.28 37 A 1 
ATOM 300 C CE  . LYS A 1 37 ? -3.033  9.755   4.651   1.00 55.09 37 A 1 
ATOM 301 N NZ  . LYS A 1 37 ? -4.182  9.874   3.737   1.00 49.15 37 A 1 
ATOM 302 N N   . PHE A 1 38 ? -2.083  9.532   10.581  1.00 69.02 38 A 1 
ATOM 303 C CA  . PHE A 1 38 ? -2.559  10.314  11.716  1.00 69.86 38 A 1 
ATOM 304 C C   . PHE A 1 38 ? -1.403  10.742  12.615  1.00 69.94 38 A 1 
ATOM 305 O O   . PHE A 1 38 ? -1.381  11.864  13.118  1.00 68.55 38 A 1 
ATOM 306 C CB  . PHE A 1 38 ? -3.554  9.483   12.535  1.00 68.95 38 A 1 
ATOM 307 C CG  . PHE A 1 38 ? -4.149  10.265  13.670  1.00 63.40 38 A 1 
ATOM 308 C CD1 . PHE A 1 38 ? -5.189  11.149  13.445  1.00 62.91 38 A 1 
ATOM 309 C CD2 . PHE A 1 38 ? -3.651  10.126  14.956  1.00 60.43 38 A 1 
ATOM 310 C CE1 . PHE A 1 38 ? -5.744  11.876  14.485  1.00 56.61 38 A 1 
ATOM 311 C CE2 . PHE A 1 38 ? -4.194  10.869  16.011  1.00 56.91 38 A 1 
ATOM 312 C CZ  . PHE A 1 38 ? -5.243  11.735  15.775  1.00 53.71 38 A 1 
ATOM 313 N N   . LEU A 1 39 ? -0.447  9.854   12.813  1.00 70.16 39 A 1 
ATOM 314 C CA  . LEU A 1 39 ? 0.707   10.162  13.656  1.00 70.29 39 A 1 
ATOM 315 C C   . LEU A 1 39 ? 1.624   11.186  12.993  1.00 69.23 39 A 1 
ATOM 316 O O   . LEU A 1 39 ? 2.273   11.972  13.670  1.00 65.75 39 A 1 
ATOM 317 C CB  . LEU A 1 39 ? 1.492   8.880   13.943  1.00 69.78 39 A 1 
ATOM 318 C CG  . LEU A 1 39 ? 0.774   7.909   14.874  1.00 66.12 39 A 1 
ATOM 319 C CD1 . LEU A 1 39 ? 1.502   6.569   14.913  1.00 63.50 39 A 1 
ATOM 320 C CD2 . LEU A 1 39 ? 0.696   8.487   16.282  1.00 63.38 39 A 1 
ATOM 321 N N   . ARG A 1 40 ? 1.658   11.157  11.679  1.00 67.90 40 A 1 
ATOM 322 C CA  . ARG A 1 40 ? 2.513   12.086  10.933  1.00 68.77 40 A 1 
ATOM 323 C C   . ARG A 1 40 ? 1.913   13.492  10.892  1.00 66.91 40 A 1 
ATOM 324 O O   . ARG A 1 40 ? 2.646   14.475  10.820  1.00 65.55 40 A 1 
ATOM 325 C CB  . ARG A 1 40 ? 2.723   11.578  9.502   1.00 67.76 40 A 1 
ATOM 326 C CG  . ARG A 1 40 ? 3.612   10.348  9.443   1.00 62.19 40 A 1 
ATOM 327 C CD  . ARG A 1 40 ? 3.969   10.013  8.008   1.00 61.52 40 A 1 
ATOM 328 N NE  . ARG A 1 40 ? 4.758   11.087  7.391   1.00 56.16 40 A 1 
ATOM 329 C CZ  . ARG A 1 40 ? 5.190   11.057  6.138   1.00 51.66 40 A 1 
ATOM 330 N NH1 . ARG A 1 40 ? 4.921   10.031  5.369   1.00 48.38 40 A 1 
ATOM 331 N NH2 . ARG A 1 40 ? 5.891   12.069  5.661   1.00 46.01 40 A 1 
ATOM 332 N N   . MET A 1 41 ? 0.595   13.572  10.919  1.00 63.69 41 A 1 
ATOM 333 C CA  . MET A 1 41 ? -0.085  14.870  10.895  1.00 64.10 41 A 1 
ATOM 334 C C   . MET A 1 41 ? 0.393   15.775  12.037  1.00 62.57 41 A 1 
ATOM 335 O O   . MET A 1 41 ? 0.862   16.882  11.792  1.00 58.57 41 A 1 
ATOM 336 C CB  . MET A 1 41 ? -1.596  14.671  10.968  1.00 61.68 41 A 1 
ATOM 337 C CG  . MET A 1 41 ? -2.187  14.225  9.647   1.00 58.61 41 A 1 
ATOM 338 S SD  . MET A 1 41 ? -3.967  14.015  9.732   1.00 56.14 41 A 1 
ATOM 339 C CE  . MET A 1 41 ? -4.495  15.712  9.846   1.00 49.43 41 A 1 
ATOM 340 N N   . PRO A 1 42 ? 0.284   15.310  13.277  1.00 64.44 42 A 1 
ATOM 341 C CA  . PRO A 1 42 ? 0.692   16.103  14.444  1.00 64.97 42 A 1 
ATOM 342 C C   . PRO A 1 42 ? 2.198   16.022  14.700  1.00 64.63 42 A 1 
ATOM 343 O O   . PRO A 1 42 ? 2.647   15.449  15.688  1.00 60.91 42 A 1 
ATOM 344 C CB  . PRO A 1 42 ? -0.090  15.451  15.589  1.00 62.23 42 A 1 
ATOM 345 C CG  . PRO A 1 42 ? -0.206  14.023  15.190  1.00 61.93 42 A 1 
ATOM 346 C CD  . PRO A 1 42 ? -0.342  14.039  13.677  1.00 64.57 42 A 1 
ATOM 347 N N   . ARG A 1 43 ? 2.963   16.617  13.815  1.00 60.19 43 A 1 
ATOM 348 C CA  . ARG A 1 43 ? 4.421   16.612  13.957  1.00 60.06 43 A 1 
ATOM 349 C C   . ARG A 1 43 ? 4.853   17.621  15.012  1.00 57.59 43 A 1 
ATOM 350 O O   . ARG A 1 43 ? 4.864   18.828  14.770  1.00 53.30 43 A 1 
ATOM 351 C CB  . ARG A 1 43 ? 5.075   16.939  12.613  1.00 58.33 43 A 1 
ATOM 352 C CG  . ARG A 1 43 ? 4.579   18.241  12.010  1.00 54.06 43 A 1 
ATOM 353 C CD  . ARG A 1 43 ? 5.170   18.448  10.627  1.00 52.88 43 A 1 
ATOM 354 N NE  . ARG A 1 43 ? 4.724   19.708  10.050  1.00 49.59 43 A 1 
ATOM 355 C CZ  . ARG A 1 43 ? 4.998   20.082  8.799   1.00 47.18 43 A 1 
ATOM 356 N NH1 . ARG A 1 43 ? 5.703   19.293  8.025   1.00 44.61 43 A 1 
ATOM 357 N NH2 . ARG A 1 43 ? 4.563   21.234  8.360   1.00 44.47 43 A 1 
ATOM 358 N N   . GLY A 1 44 ? 5.199   17.116  16.180  1.00 59.19 44 A 1 
ATOM 359 C CA  . GLY A 1 44 ? 5.621   18.006  17.259  1.00 61.05 44 A 1 
ATOM 360 C C   . GLY A 1 44 ? 4.474   18.335  18.192  1.00 61.92 44 A 1 
ATOM 361 O O   . GLY A 1 44 ? 3.951   19.440  18.159  1.00 58.50 44 A 1 
ATOM 362 N N   . LEU A 1 45 ? 4.086   17.377  19.023  1.00 59.10 45 A 1 
ATOM 363 C CA  . LEU A 1 45 ? 2.992   17.583  19.964  1.00 59.34 45 A 1 
ATOM 364 C C   . LEU A 1 45 ? 3.471   18.286  21.232  1.00 58.07 45 A 1 
ATOM 365 O O   . LEU A 1 45 ? 2.762   19.121  21.785  1.00 52.68 45 A 1 
ATOM 366 C CB  . LEU A 1 45 ? 2.353   16.237  20.347  1.00 56.04 45 A 1 
ATOM 367 C CG  . LEU A 1 45 ? 3.352   15.215  20.886  1.00 52.96 45 A 1 
ATOM 368 C CD1 . LEU A 1 45 ? 2.659   14.286  21.877  1.00 49.62 45 A 1 
ATOM 369 C CD2 . LEU A 1 45 ? 3.952   14.403  19.758  1.00 51.40 45 A 1 
ATOM 370 N N   . VAL A 1 46 ? 4.668   17.957  21.678  1.00 60.84 46 A 1 
ATOM 371 C CA  . VAL A 1 46 ? 5.222   18.566  22.889  1.00 62.18 46 A 1 
ATOM 372 C C   . VAL A 1 46 ? 5.457   20.060  22.700  1.00 61.09 46 A 1 
ATOM 373 O O   . VAL A 1 46 ? 5.366   20.833  23.654  1.00 55.88 46 A 1 
ATOM 374 C CB  . VAL A 1 46 ? 6.542   17.873  23.299  1.00 59.04 46 A 1 
ATOM 375 C CG1 . VAL A 1 46 ? 7.624   18.107  22.248  1.00 53.24 46 A 1 
ATOM 376 C CG2 . VAL A 1 46 ? 6.997   18.387  24.650  1.00 55.00 46 A 1 
ATOM 377 N N   . GLY A 1 47 ? 5.738   20.458  21.475  1.00 57.89 47 A 1 
ATOM 378 C CA  . GLY A 1 47 ? 5.989   21.880  21.195  1.00 58.07 47 A 1 
ATOM 379 C C   . GLY A 1 47 ? 7.419   22.276  21.512  1.00 55.61 47 A 1 
ATOM 380 O O   . GLY A 1 47 ? 7.626   23.107  22.392  1.00 50.09 47 A 1 
ATOM 381 O OXT . GLY A 1 47 ? 8.323   21.749  20.841  1.00 51.67 47 A 1 
#
