# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_231da3ff939f2cf8
#
_entry.id 231da3ff939f2cf8
#
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 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)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" 
"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 SER 1  
1 n CYS 2  
1 n GLY 3  
1 n ASP 4  
1 n ILE 5  
1 n SER 6  
1 n ASN 7  
1 n ASP 8  
1 n HIS 9  
1 n CYS 10 
1 n GLY 11 
1 n GLU 12 
1 n PRO 13 
1 n GLY 14 
1 n GLN 15 
1 n THR 16 
1 n CYS 17 
1 n SER 18 
1 n CYS 19 
1 n SER 20 
1 n SER 21 
1 n HIS 22 
1 n VAL 23 
1 n CYS 24 
1 n CYS 25 
1 n HIS 26 
1 n LEU 27 
1 n GLY 28 
1 n GLY 29 
1 n ALA 30 
1 n LYS 31 
1 n ARG 32 
1 n ASP 33 
1 n GLN 34 
1 n CYS 35 
1 n MET 36 
1 n THR 37 
1 n GLN 38 
1 n PRO 39 
1 n MET 40 
1 n CYS 41 
1 n ARG 42 
1 n ALA 43 
1 n VAL 44 
1 n VAL 45 
1 n VAL 46 
1 n GLY 47 
1 n ASN 48 
1 n GLY 49 
1 n ARG 50 
1 n ARG 51 
1 n ARG 52 
1 n SER 53 
1 n THR 54 
1 n GLN 55 
1 n MET 56 
1 n GLN 57 
1 n GLU 58 
1 n ARG 59 
1 n PHE 60 
1 n LEU 61 
1 n ARG 62 
1 n MET 63 
#
_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 @ 2026-02-01 02:52:51)"
_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 77.05
_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 SER . 1  A 1  
A 2  1 n CYS . 2  A 2  
A 3  1 n GLY . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n HIS . 9  A 9  
A 10 1 n CYS . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n GLN . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n CYS . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n HIS . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n CYS . 24 A 24 
A 25 1 n CYS . 25 A 25 
A 26 1 n HIS . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n GLN . 34 A 34 
A 35 1 n CYS . 35 A 35 
A 36 1 n MET . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n CYS . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n VAL . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n SER . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n GLN . 55 A 55 
A 56 1 n MET . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n MET . 63 A 63 
#
_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 @ 2026-02-01 02:52:51)"
#
_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   . SER A 1 1  ? 9.972   -8.342  18.815  1.00 70.29 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? 9.453   -9.540  18.142  1.00 77.27 1  A 1 
ATOM 3   C C   . SER A 1 1  ? 8.867   -9.201  16.783  1.00 80.88 1  A 1 
ATOM 4   O O   . SER A 1 1  ? 9.002   -9.952  15.828  1.00 76.58 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? 8.370   -10.188 19.002  1.00 69.24 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? 8.900   -10.560 20.252  1.00 59.46 1  A 1 
ATOM 7   N N   . CYS A 1 2  ? 8.215   -8.054  16.699  1.00 85.23 2  A 1 
ATOM 8   C CA  . CYS A 1 2  ? 7.614   -7.627  15.441  1.00 87.05 2  A 1 
ATOM 9   C C   . CYS A 1 2  ? 8.456   -6.546  14.774  1.00 87.20 2  A 1 
ATOM 10  O O   . CYS A 1 2  ? 8.954   -5.643  15.437  1.00 80.57 2  A 1 
ATOM 11  C CB  . CYS A 1 2  ? 6.210   -7.092  15.703  1.00 84.38 2  A 1 
ATOM 12  S SG  . CYS A 1 2  ? 5.107   -8.333  16.446  1.00 82.27 2  A 1 
ATOM 13  N N   . GLY A 1 3  ? 8.606   -6.656  13.447  1.00 91.60 3  A 1 
ATOM 14  C CA  . GLY A 1 3  ? 9.371   -5.651  12.713  1.00 92.36 3  A 1 
ATOM 15  C C   . GLY A 1 3  ? 8.471   -4.571  12.140  1.00 93.79 3  A 1 
ATOM 16  O O   . GLY A 1 3  ? 7.385   -4.320  12.654  1.00 92.05 3  A 1 
ATOM 17  N N   . ASP A 1 4  ? 8.930   -3.939  11.067  1.00 93.33 4  A 1 
ATOM 18  C CA  . ASP A 1 4  ? 8.143   -2.882  10.441  1.00 94.16 4  A 1 
ATOM 19  C C   . ASP A 1 4  ? 6.973   -3.469  9.657   1.00 95.21 4  A 1 
ATOM 20  O O   . ASP A 1 4  ? 5.882   -2.908  9.638   1.00 93.87 4  A 1 
ATOM 21  C CB  . ASP A 1 4  ? 9.025   -2.062  9.499   1.00 91.88 4  A 1 
ATOM 22  C CG  . ASP A 1 4  ? 10.107  -1.318  10.265  1.00 86.55 4  A 1 
ATOM 23  O OD1 . ASP A 1 4  ? 10.060  -1.322  11.503  1.00 82.25 4  A 1 
ATOM 24  O OD2 . ASP A 1 4  ? 10.998  -0.729  9.627   1.00 80.64 4  A 1 
ATOM 25  N N   . ILE A 1 5  ? 7.209   -4.600  9.016   1.00 93.51 5  A 1 
ATOM 26  C CA  . ILE A 1 5  ? 6.174   -5.262  8.221   1.00 93.56 5  A 1 
ATOM 27  C C   . ILE A 1 5  ? 6.111   -6.746  8.583   1.00 93.49 5  A 1 
ATOM 28  O O   . ILE A 1 5  ? 7.139   -7.406  8.693   1.00 91.02 5  A 1 
ATOM 29  C CB  . ILE A 1 5  ? 6.451   -5.107  6.721   1.00 92.15 5  A 1 
ATOM 30  C CG1 . ILE A 1 5  ? 6.505   -3.616  6.347   1.00 86.83 5  A 1 
ATOM 31  C CG2 . ILE A 1 5  ? 5.369   -5.815  5.911   1.00 85.79 5  A 1 
ATOM 32  C CD1 . ILE A 1 5  ? 6.984   -3.391  4.924   1.00 81.44 5  A 1 
ATOM 33  N N   . SER A 1 6  ? 4.906   -7.246  8.754   1.00 92.77 6  A 1 
ATOM 34  C CA  . SER A 1 6  ? 4.710   -8.652  9.088   1.00 91.15 6  A 1 
ATOM 35  C C   . SER A 1 6  ? 4.292   -9.445  7.858   1.00 90.15 6  A 1 
ATOM 36  O O   . SER A 1 6  ? 3.671   -8.906  6.940   1.00 85.66 6  A 1 
ATOM 37  C CB  . SER A 1 6  ? 3.651   -8.797  10.179  1.00 88.25 6  A 1 
ATOM 38  O OG  . SER A 1 6  ? 3.498   -10.153 10.546  1.00 77.38 6  A 1 
ATOM 39  N N   . ASN A 1 7  ? 4.620   -10.730 7.853   1.00 88.82 7  A 1 
ATOM 40  C CA  . ASN A 1 7  ? 4.256   -11.599 6.732   1.00 88.13 7  A 1 
ATOM 41  C C   . ASN A 1 7  ? 2.829   -12.107 6.875   1.00 88.90 7  A 1 
ATOM 42  O O   . ASN A 1 7  ? 2.464   -13.134 6.305   1.00 85.92 7  A 1 
ATOM 43  C CB  . ASN A 1 7  ? 5.235   -12.781 6.655   1.00 84.69 7  A 1 
ATOM 44  C CG  . ASN A 1 7  ? 6.623   -12.324 6.290   1.00 77.33 7  A 1 
ATOM 45  O OD1 . ASN A 1 7  ? 6.810   -11.262 5.705   1.00 69.25 7  A 1 
ATOM 46  N ND2 . ASN A 1 7  ? 7.627   -13.111 6.629   1.00 70.51 7  A 1 
ATOM 47  N N   . ASP A 1 8  ? 2.023   -11.402 7.656   1.00 88.22 8  A 1 
ATOM 48  C CA  . ASP A 1 8  ? 0.649   -11.807 7.883   1.00 88.28 8  A 1 
ATOM 49  C C   . ASP A 1 8  ? -0.311  -10.745 7.356   1.00 89.76 8  A 1 
ATOM 50  O O   . ASP A 1 8  ? -0.046  -9.553  7.463   1.00 87.50 8  A 1 
ATOM 51  C CB  . ASP A 1 8  ? 0.398   -12.034 9.373   1.00 84.70 8  A 1 
ATOM 52  C CG  . ASP A 1 8  ? -0.934  -12.725 9.617   1.00 76.72 8  A 1 
ATOM 53  O OD1 . ASP A 1 8  ? -1.498  -13.268 8.648   1.00 70.27 8  A 1 
ATOM 54  O OD2 . ASP A 1 8  ? -1.415  -12.722 10.757  1.00 72.84 8  A 1 
ATOM 55  N N   . HIS A 1 9  ? -1.410  -11.185 6.784   1.00 90.70 9  A 1 
ATOM 56  C CA  . HIS A 1 9  ? -2.398  -10.260 6.237   1.00 90.96 9  A 1 
ATOM 57  C C   . HIS A 1 9  ? -3.622  -10.188 7.142   1.00 91.70 9  A 1 
ATOM 58  O O   . HIS A 1 9  ? -3.914  -11.125 7.884   1.00 89.37 9  A 1 
ATOM 59  C CB  . HIS A 1 9  ? -2.808  -10.708 4.831   1.00 89.50 9  A 1 
ATOM 60  C CG  . HIS A 1 9  ? -1.688  -10.585 3.845   1.00 87.85 9  A 1 
ATOM 61  N ND1 . HIS A 1 9  ? -0.749  -11.562 3.646   1.00 77.47 9  A 1 
ATOM 62  C CD2 . HIS A 1 9  ? -1.358  -9.578  3.001   1.00 77.08 9  A 1 
ATOM 63  C CE1 . HIS A 1 9  ? 0.112   -11.167 2.720   1.00 78.64 9  A 1 
ATOM 64  N NE2 . HIS A 1 9  ? -0.234  -9.967  2.298   1.00 79.70 9  A 1 
ATOM 65  N N   . CYS A 1 10 ? -4.334  -9.079  7.076   1.00 92.85 10 A 1 
ATOM 66  C CA  . CYS A 1 10 ? -5.544  -8.907  7.877   1.00 92.56 10 A 1 
ATOM 67  C C   . CYS A 1 10 ? -6.762  -8.794  6.972   1.00 91.10 10 A 1 
ATOM 68  O O   . CYS A 1 10 ? -6.639  -8.568  5.769   1.00 85.52 10 A 1 
ATOM 69  C CB  . CYS A 1 10 ? -5.419  -7.653  8.750   1.00 92.34 10 A 1 
ATOM 70  S SG  . CYS A 1 10 ? -5.212  -6.123  7.803   1.00 92.09 10 A 1 
ATOM 71  N N   . GLY A 1 11 ? -7.932  -8.951  7.558   1.00 87.74 11 A 1 
ATOM 72  C CA  . GLY A 1 11 ? -9.164  -8.887  6.785   1.00 86.28 11 A 1 
ATOM 73  C C   . GLY A 1 11 ? -9.990  -10.143 6.933   1.00 87.25 11 A 1 
ATOM 74  O O   . GLY A 1 11 ? -11.203 -10.125 6.735   1.00 82.03 11 A 1 
ATOM 75  N N   . GLU A 1 12 ? -9.334  -11.242 7.285   1.00 87.60 12 A 1 
ATOM 76  C CA  . GLU A 1 12 ? -10.039 -12.504 7.467   1.00 87.59 12 A 1 
ATOM 77  C C   . GLU A 1 12 ? -10.814 -12.493 8.781   1.00 88.66 12 A 1 
ATOM 78  O O   . GLU A 1 12 ? -10.425 -11.819 9.734   1.00 86.12 12 A 1 
ATOM 79  C CB  . GLU A 1 12 ? -9.054  -13.667 7.456   1.00 84.39 12 A 1 
ATOM 80  C CG  . GLU A 1 12 ? -8.415  -13.858 6.085   1.00 75.22 12 A 1 
ATOM 81  C CD  . GLU A 1 12 ? -7.431  -15.011 6.089   1.00 69.74 12 A 1 
ATOM 82  O OE1 . GLU A 1 12 ? -7.197  -15.583 7.166   1.00 64.97 12 A 1 
ATOM 83  O OE2 . GLU A 1 12 ? -6.904  -15.330 5.022   1.00 63.57 12 A 1 
ATOM 84  N N   . PRO A 1 13 ? -11.904 -13.247 8.849   1.00 89.06 13 A 1 
ATOM 85  C CA  . PRO A 1 13 ? -12.730 -13.300 10.057  1.00 89.17 13 A 1 
ATOM 86  C C   . PRO A 1 13 ? -11.997 -13.989 11.211  1.00 89.06 13 A 1 
ATOM 87  O O   . PRO A 1 13 ? -11.720 -15.179 11.161  1.00 83.63 13 A 1 
ATOM 88  C CB  . PRO A 1 13 ? -13.953 -14.122 9.627   1.00 87.41 13 A 1 
ATOM 89  C CG  . PRO A 1 13 ? -13.466 -14.943 8.475   1.00 85.57 13 A 1 
ATOM 90  C CD  . PRO A 1 13 ? -12.424 -14.096 7.775   1.00 88.57 13 A 1 
ATOM 91  N N   . GLY A 1 14 ? -11.699 -13.231 12.249  1.00 87.45 14 A 1 
ATOM 92  C CA  . GLY A 1 14 ? -11.019 -13.790 13.407  1.00 87.30 14 A 1 
ATOM 93  C C   . GLY A 1 14 ? -9.509  -13.685 13.299  1.00 88.87 14 A 1 
ATOM 94  O O   . GLY A 1 14 ? -8.788  -14.142 14.187  1.00 85.68 14 A 1 
ATOM 95  N N   . GLN A 1 15 ? -9.015  -13.092 12.237  1.00 85.62 15 A 1 
ATOM 96  C CA  . GLN A 1 15 ? -7.575  -12.947 12.045  1.00 85.98 15 A 1 
ATOM 97  C C   . GLN A 1 15 ? -7.159  -11.494 12.226  1.00 86.99 15 A 1 
ATOM 98  O O   . GLN A 1 15 ? -7.651  -10.605 11.532  1.00 83.99 15 A 1 
ATOM 99  C CB  . GLN A 1 15 ? -7.177  -13.435 10.655  1.00 83.23 15 A 1 
ATOM 100 C CG  . GLN A 1 15 ? -7.206  -14.952 10.562  1.00 74.77 15 A 1 
ATOM 101 C CD  . GLN A 1 15 ? -6.089  -15.560 11.393  1.00 70.85 15 A 1 
ATOM 102 O OE1 . GLN A 1 15 ? -4.962  -15.098 11.352  1.00 66.00 15 A 1 
ATOM 103 N NE2 . GLN A 1 15 ? -6.389  -16.594 12.152  1.00 62.31 15 A 1 
ATOM 104 N N   . THR A 1 16 ? -6.266  -11.259 13.178  1.00 91.07 16 A 1 
ATOM 105 C CA  . THR A 1 16 ? -5.786  -9.915  13.450  1.00 90.79 16 A 1 
ATOM 106 C C   . THR A 1 16 ? -4.269  -9.923  13.611  1.00 91.47 16 A 1 
ATOM 107 O O   . THR A 1 16 ? -3.649  -10.980 13.745  1.00 89.10 16 A 1 
ATOM 108 C CB  . THR A 1 16 ? -6.422  -9.348  14.728  1.00 87.44 16 A 1 
ATOM 109 O OG1 . THR A 1 16 ? -6.132  -10.211 15.827  1.00 77.66 16 A 1 
ATOM 110 C CG2 . THR A 1 16 ? -7.924  -9.229  14.561  1.00 75.22 16 A 1 
ATOM 111 N N   . CYS A 1 17 ? -3.662  -8.741  13.592  1.00 92.65 17 A 1 
ATOM 112 C CA  . CYS A 1 17 ? -2.214  -8.637  13.731  1.00 93.07 17 A 1 
ATOM 113 C C   . CYS A 1 17 ? -1.801  -8.953  15.168  1.00 92.29 17 A 1 
ATOM 114 O O   . CYS A 1 17 ? -2.307  -8.346  16.113  1.00 89.79 17 A 1 
ATOM 115 C CB  . CYS A 1 17 ? -1.755  -7.238  13.349  1.00 93.45 17 A 1 
ATOM 116 S SG  . CYS A 1 17 ? -2.464  -6.642  11.776  1.00 93.15 17 A 1 
ATOM 117 N N   . SER A 1 18 ? -0.893  -9.895  15.326  1.00 92.48 18 A 1 
ATOM 118 C CA  . SER A 1 18 ? -0.432  -10.280 16.659  1.00 91.69 18 A 1 
ATOM 119 C C   . SER A 1 18 ? 0.406   -9.176  17.292  1.00 92.27 18 A 1 
ATOM 120 O O   . SER A 1 18 ? 0.601   -9.148  18.500  1.00 90.06 18 A 1 
ATOM 121 C CB  . SER A 1 18 ? 0.390   -11.570 16.579  1.00 88.77 18 A 1 
ATOM 122 O OG  . SER A 1 18 ? -0.394  -12.625 16.067  1.00 74.93 18 A 1 
ATOM 123 N N   . CYS A 1 19 ? 0.915   -8.280  16.463  1.00 92.96 19 A 1 
ATOM 124 C CA  . CYS A 1 19 ? 1.751   -7.183  16.950  1.00 93.11 19 A 1 
ATOM 125 C C   . CYS A 1 19 ? 0.881   -5.988  17.337  1.00 93.17 19 A 1 
ATOM 126 O O   . CYS A 1 19 ? 0.103   -5.494  16.532  1.00 90.63 19 A 1 
ATOM 127 C CB  . CYS A 1 19 ? 2.744   -6.783  15.872  1.00 92.15 19 A 1 
ATOM 128 S SG  . CYS A 1 19 ? 3.682   -8.197  15.221  1.00 87.22 19 A 1 
ATOM 129 N N   . SER A 1 20 ? 1.041   -5.532  18.573  1.00 92.89 20 A 1 
ATOM 130 C CA  . SER A 1 20 ? 0.264   -4.390  19.051  1.00 92.18 20 A 1 
ATOM 131 C C   . SER A 1 20 ? 0.620   -3.119  18.280  1.00 92.51 20 A 1 
ATOM 132 O O   . SER A 1 20 ? -0.219  -2.241  18.088  1.00 89.90 20 A 1 
ATOM 133 C CB  . SER A 1 20 ? 0.511   -4.168  20.542  1.00 89.18 20 A 1 
ATOM 134 O OG  . SER A 1 20 ? 0.089   -5.296  21.279  1.00 75.92 20 A 1 
ATOM 135 N N   . SER A 1 21 ? 1.871   -3.025  17.840  1.00 94.17 21 A 1 
ATOM 136 C CA  . SER A 1 21 ? 2.317   -1.861  17.085  1.00 94.16 21 A 1 
ATOM 137 C C   . SER A 1 21 ? 1.813   -1.908  15.649  1.00 94.94 21 A 1 
ATOM 138 O O   . SER A 1 21 ? 1.753   -0.886  14.964  1.00 93.48 21 A 1 
ATOM 139 C CB  . SER A 1 21 ? 3.841   -1.777  17.086  1.00 91.92 21 A 1 
ATOM 140 O OG  . SER A 1 21 ? 4.323   -1.644  18.412  1.00 82.95 21 A 1 
ATOM 141 N N   . HIS A 1 22 ? 1.452   -3.098  15.192  1.00 95.78 22 A 1 
ATOM 142 C CA  . HIS A 1 22 ? 0.958   -3.253  13.831  1.00 96.01 22 A 1 
ATOM 143 C C   . HIS A 1 22 ? -0.547  -2.999  13.765  1.00 95.88 22 A 1 
ATOM 144 O O   . HIS A 1 22 ? -1.271  -3.273  14.714  1.00 94.34 22 A 1 
ATOM 145 C CB  . HIS A 1 22 ? 1.260   -4.663  13.316  1.00 95.64 22 A 1 
ATOM 146 C CG  . HIS A 1 22 ? 2.701   -4.824  12.918  1.00 95.49 22 A 1 
ATOM 147 N ND1 . HIS A 1 22 ? 3.129   -5.778  12.033  1.00 89.67 22 A 1 
ATOM 148 C CD2 . HIS A 1 22 ? 3.805   -4.133  13.283  1.00 89.81 22 A 1 
ATOM 149 C CE1 . HIS A 1 22 ? 4.446   -5.670  11.890  1.00 90.63 22 A 1 
ATOM 150 N NE2 . HIS A 1 22 ? 4.887   -4.683  12.632  1.00 91.59 22 A 1 
ATOM 151 N N   . VAL A 1 23 ? -0.995  -2.467  12.631  1.00 95.85 23 A 1 
ATOM 152 C CA  . VAL A 1 23 ? -2.412  -2.175  12.434  1.00 95.49 23 A 1 
ATOM 153 C C   . VAL A 1 23 ? -2.849  -2.677  11.065  1.00 95.67 23 A 1 
ATOM 154 O O   . VAL A 1 23 ? -2.034  -2.827  10.157  1.00 94.67 23 A 1 
ATOM 155 C CB  . VAL A 1 23 ? -2.686  -0.665  12.549  1.00 94.12 23 A 1 
ATOM 156 C CG1 . VAL A 1 23 ? -2.323  -0.157  13.939  1.00 90.83 23 A 1 
ATOM 157 C CG2 . VAL A 1 23 ? -1.901  0.100   11.490  1.00 90.93 23 A 1 
ATOM 158 N N   . CYS A 1 24 ? -4.139  -2.941  10.928  1.00 95.21 24 A 1 
ATOM 159 C CA  . CYS A 1 24 ? -4.672  -3.422  9.657   1.00 95.18 24 A 1 
ATOM 160 C C   . CYS A 1 24 ? -4.779  -2.257  8.674   1.00 95.16 24 A 1 
ATOM 161 O O   . CYS A 1 24 ? -5.679  -1.418  8.787   1.00 93.99 24 A 1 
ATOM 162 C CB  . CYS A 1 24 ? -6.038  -4.067  9.875   1.00 94.46 24 A 1 
ATOM 163 S SG  . CYS A 1 24 ? -6.702  -4.868  8.392   1.00 92.57 24 A 1 
ATOM 164 N N   . CYS A 1 25 ? -3.856  -2.199  7.732   1.00 94.96 25 A 1 
ATOM 165 C CA  . CYS A 1 25 ? -3.837  -1.115  6.754   1.00 94.59 25 A 1 
ATOM 166 C C   . CYS A 1 25 ? -4.635  -1.506  5.509   1.00 93.99 25 A 1 
ATOM 167 O O   . CYS A 1 25 ? -4.355  -2.521  4.880   1.00 92.19 25 A 1 
ATOM 168 C CB  . CYS A 1 25 ? -2.397  -0.775  6.363   1.00 94.18 25 A 1 
ATOM 169 S SG  . CYS A 1 25 ? -2.254  0.781   5.460   1.00 91.90 25 A 1 
ATOM 170 N N   . HIS A 1 26 ? -5.618  -0.697  5.186   1.00 93.42 26 A 1 
ATOM 171 C CA  . HIS A 1 26 ? -6.449  -0.966  4.014   1.00 92.38 26 A 1 
ATOM 172 C C   . HIS A 1 26 ? -5.815  -0.341  2.775   1.00 92.15 26 A 1 
ATOM 173 O O   . HIS A 1 26 ? -5.891  0.869   2.560   1.00 89.01 26 A 1 
ATOM 174 C CB  . HIS A 1 26 ? -7.851  -0.398  4.229   1.00 90.14 26 A 1 
ATOM 175 C CG  . HIS A 1 26 ? -8.542  -1.016  5.412   1.00 85.88 26 A 1 
ATOM 176 N ND1 . HIS A 1 26 ? -9.114  -2.262  5.379   1.00 76.54 26 A 1 
ATOM 177 C CD2 . HIS A 1 26 ? -8.726  -0.555  6.669   1.00 76.81 26 A 1 
ATOM 178 C CE1 . HIS A 1 26 ? -9.629  -2.529  6.571   1.00 76.47 26 A 1 
ATOM 179 N NE2 . HIS A 1 26 ? -9.418  -1.519  7.382   1.00 77.19 26 A 1 
ATOM 180 N N   . LEU A 1 27 ? -5.197  -1.175  1.953   1.00 91.24 27 A 1 
ATOM 181 C CA  . LEU A 1 27 ? -4.542  -0.696  0.740   1.00 89.56 27 A 1 
ATOM 182 C C   . LEU A 1 27 ? -5.563  -0.528  -0.378  1.00 86.86 27 A 1 
ATOM 183 O O   . LEU A 1 27 ? -6.463  -1.347  -0.541  1.00 75.88 27 A 1 
ATOM 184 C CB  . LEU A 1 27 ? -3.450  -1.678  0.317   1.00 87.96 27 A 1 
ATOM 185 C CG  . LEU A 1 27 ? -2.333  -1.824  1.346   1.00 87.54 27 A 1 
ATOM 186 C CD1 . LEU A 1 27 ? -1.395  -2.962  0.960   1.00 83.66 27 A 1 
ATOM 187 C CD2 . LEU A 1 27 ? -1.546  -0.527  1.467   1.00 82.09 27 A 1 
ATOM 188 N N   . GLY A 1 28 ? -5.408  0.546   -1.147  1.00 86.46 28 A 1 
ATOM 189 C CA  . GLY A 1 28 ? -6.320  0.787   -2.256  1.00 84.45 28 A 1 
ATOM 190 C C   . GLY A 1 28 ? -5.836  0.091   -3.521  1.00 84.41 28 A 1 
ATOM 191 O O   . GLY A 1 28 ? -4.709  0.310   -3.958  1.00 75.58 28 A 1 
ATOM 192 N N   . GLY A 1 29 ? -6.678  -0.722  -4.101  1.00 80.75 29 A 1 
ATOM 193 C CA  . GLY A 1 29 ? -6.325  -1.449  -5.316  1.00 80.35 29 A 1 
ATOM 194 C C   . GLY A 1 29 ? -6.837  -2.870  -5.285  1.00 81.70 29 A 1 
ATOM 195 O O   . GLY A 1 29 ? -7.853  -3.159  -4.660  1.00 75.49 29 A 1 
ATOM 196 N N   . ALA A 1 30 ? -6.125  -3.759  -5.959  1.00 82.18 30 A 1 
ATOM 197 C CA  . ALA A 1 30 ? -6.531  -5.161  -6.018  1.00 83.10 30 A 1 
ATOM 198 C C   . ALA A 1 30 ? -5.898  -5.979  -4.892  1.00 84.38 30 A 1 
ATOM 199 O O   . ALA A 1 30 ? -6.214  -7.147  -4.703  1.00 80.02 30 A 1 
ATOM 200 C CB  . ALA A 1 30 ? -6.142  -5.761  -7.370  1.00 80.87 30 A 1 
ATOM 201 N N   . LYS A 1 31 ? -4.987  -5.364  -4.144  1.00 85.03 31 A 1 
ATOM 202 C CA  . LYS A 1 31 ? -4.309  -6.061  -3.055  1.00 85.47 31 A 1 
ATOM 203 C C   . LYS A 1 31 ? -5.181  -6.080  -1.804  1.00 86.36 31 A 1 
ATOM 204 O O   . LYS A 1 31 ? -6.022  -5.213  -1.599  1.00 84.04 31 A 1 
ATOM 205 C CB  . LYS A 1 31 ? -2.975  -5.382  -2.748  1.00 82.96 31 A 1 
ATOM 206 C CG  . LYS A 1 31 ? -1.973  -5.571  -3.876  1.00 75.74 31 A 1 
ATOM 207 C CD  . LYS A 1 31 ? -0.630  -4.923  -3.536  1.00 73.30 31 A 1 
ATOM 208 C CE  . LYS A 1 31 ? 0.370   -5.160  -4.671  1.00 65.90 31 A 1 
ATOM 209 N NZ  . LYS A 1 31 ? 0.710   -6.588  -4.809  1.00 58.09 31 A 1 
ATOM 210 N N   . ARG A 1 32 ? -4.960  -7.072  -0.962  1.00 88.27 32 A 1 
ATOM 211 C CA  . ARG A 1 32 ? -5.733  -7.212  0.271   1.00 89.07 32 A 1 
ATOM 212 C C   . ARG A 1 32 ? -5.083  -6.410  1.403   1.00 90.35 32 A 1 
ATOM 213 O O   . ARG A 1 32 ? -3.979  -5.899  1.264   1.00 88.90 32 A 1 
ATOM 214 C CB  . ARG A 1 32 ? -5.827  -8.691  0.675   1.00 85.68 32 A 1 
ATOM 215 C CG  . ARG A 1 32 ? -6.623  -9.501  -0.340  1.00 76.26 32 A 1 
ATOM 216 C CD  . ARG A 1 32 ? -6.709  -10.953 0.101   1.00 74.27 32 A 1 
ATOM 217 N NE  . ARG A 1 32 ? -7.460  -11.770 -0.857  1.00 67.84 32 A 1 
ATOM 218 C CZ  . ARG A 1 32 ? -7.682  -13.068 -0.712  1.00 62.65 32 A 1 
ATOM 219 N NH1 . ARG A 1 32 ? -7.217  -13.709 0.342   1.00 60.19 32 A 1 
ATOM 220 N NH2 . ARG A 1 32 ? -8.367  -13.725 -1.624  1.00 54.38 32 A 1 
ATOM 221 N N   . ASP A 1 33 ? -5.795  -6.335  2.527   1.00 91.78 33 A 1 
ATOM 222 C CA  . ASP A 1 33 ? -5.274  -5.605  3.684   1.00 92.20 33 A 1 
ATOM 223 C C   . ASP A 1 33 ? -4.010  -6.280  4.199   1.00 93.11 33 A 1 
ATOM 224 O O   . ASP A 1 33 ? -3.874  -7.503  4.125   1.00 91.91 33 A 1 
ATOM 225 C CB  . ASP A 1 33 ? -6.320  -5.562  4.784   1.00 90.74 33 A 1 
ATOM 226 C CG  . ASP A 1 33 ? -7.588  -4.876  4.320   1.00 88.10 33 A 1 
ATOM 227 O OD1 . ASP A 1 33 ? -7.546  -4.206  3.278   1.00 84.78 33 A 1 
ATOM 228 O OD2 . ASP A 1 33 ? -8.623  -5.010  4.995   1.00 84.13 33 A 1 
ATOM 229 N N   . GLN A 1 34 ? -3.083  -5.491  4.719   1.00 93.46 34 A 1 
ATOM 230 C CA  . GLN A 1 34 ? -1.821  -6.037  5.212   1.00 93.90 34 A 1 
ATOM 231 C C   . GLN A 1 34 ? -1.495  -5.463  6.587   1.00 94.96 34 A 1 
ATOM 232 O O   . GLN A 1 34 ? -1.827  -4.315  6.885   1.00 94.39 34 A 1 
ATOM 233 C CB  . GLN A 1 34 ? -0.695  -5.720  4.227   1.00 92.11 34 A 1 
ATOM 234 C CG  . GLN A 1 34 ? 0.570   -6.520  4.519   1.00 87.07 34 A 1 
ATOM 235 C CD  . GLN A 1 34 ? 1.627   -6.306  3.449   1.00 83.80 34 A 1 
ATOM 236 O OE1 . GLN A 1 34 ? 1.553   -5.379  2.659   1.00 78.21 34 A 1 
ATOM 237 N NE2 . GLN A 1 34 ? 2.616   -7.175  3.404   1.00 73.59 34 A 1 
ATOM 238 N N   . CYS A 1 35 ? -0.843  -6.257  7.414   1.00 94.85 35 A 1 
ATOM 239 C CA  . CYS A 1 35 ? -0.472  -5.807  8.747   1.00 95.46 35 A 1 
ATOM 240 C C   . CYS A 1 35 ? 0.874   -5.082  8.705   1.00 95.43 35 A 1 
ATOM 241 O O   . CYS A 1 35 ? 1.866   -5.626  8.221   1.00 94.44 35 A 1 
ATOM 242 C CB  . CYS A 1 35 ? -0.398  -6.999  9.701   1.00 95.24 35 A 1 
ATOM 243 S SG  . CYS A 1 35 ? -2.021  -7.637  10.192  1.00 93.87 35 A 1 
ATOM 244 N N   . MET A 1 36 ? 0.895   -3.872  9.221   1.00 96.48 36 A 1 
ATOM 245 C CA  . MET A 1 36 ? 2.127   -3.082  9.259   1.00 96.47 36 A 1 
ATOM 246 C C   . MET A 1 36 ? 2.018   -1.995  10.311  1.00 96.71 36 A 1 
ATOM 247 O O   . MET A 1 36 ? 0.946   -1.730  10.859  1.00 96.30 36 A 1 
ATOM 248 C CB  . MET A 1 36 ? 2.396   -2.469  7.883   1.00 95.12 36 A 1 
ATOM 249 C CG  . MET A 1 36 ? 1.262   -1.559  7.420   1.00 91.56 36 A 1 
ATOM 250 S SD  . MET A 1 36 ? 1.557   -0.908  5.765   1.00 91.53 36 A 1 
ATOM 251 C CE  . MET A 1 36 ? 1.366   -2.383  4.785   1.00 85.65 36 A 1 
ATOM 252 N N   . THR A 1 37 ? 3.143   -1.365  10.617  1.00 96.86 37 A 1 
ATOM 253 C CA  . THR A 1 37 ? 3.151   -0.304  11.614  1.00 96.84 37 A 1 
ATOM 254 C C   . THR A 1 37 ? 2.335   0.895   11.123  1.00 96.92 37 A 1 
ATOM 255 O O   . THR A 1 37 ? 2.114   1.077   9.930   1.00 96.41 37 A 1 
ATOM 256 C CB  . THR A 1 37 ? 4.584   0.145   11.906  1.00 96.14 37 A 1 
ATOM 257 O OG1 . THR A 1 37 ? 5.222   0.555   10.711  1.00 92.93 37 A 1 
ATOM 258 C CG2 . THR A 1 37 ? 5.373   -0.997  12.535  1.00 92.94 37 A 1 
ATOM 259 N N   . GLN A 1 38 ? 1.912   1.710   12.073  1.00 96.01 38 A 1 
ATOM 260 C CA  . GLN A 1 38 ? 1.108   2.879   11.737  1.00 95.81 38 A 1 
ATOM 261 C C   . GLN A 1 38 ? 1.849   3.813   10.764  1.00 96.03 38 A 1 
ATOM 262 O O   . GLN A 1 38 ? 1.276   4.236   9.749   1.00 95.44 38 A 1 
ATOM 263 C CB  . GLN A 1 38 ? 0.733   3.637   13.013  1.00 94.67 38 A 1 
ATOM 264 C CG  . GLN A 1 38 ? -0.287  4.735   12.750  1.00 89.58 38 A 1 
ATOM 265 C CD  . GLN A 1 38 ? -0.738  5.386   14.045  1.00 84.79 38 A 1 
ATOM 266 O OE1 . GLN A 1 38 ? -1.338  4.746   14.898  1.00 78.21 38 A 1 
ATOM 267 N NE2 . GLN A 1 38 ? -0.442  6.659   14.216  1.00 74.75 38 A 1 
ATOM 268 N N   . PRO A 1 39 ? 3.112   4.159   11.055  1.00 95.97 39 A 1 
ATOM 269 C CA  . PRO A 1 39 ? 3.861   5.029   10.133  1.00 95.53 39 A 1 
ATOM 270 C C   . PRO A 1 39 ? 4.028   4.407   8.756   1.00 95.52 39 A 1 
ATOM 271 O O   . PRO A 1 39 ? 4.004   5.110   7.743   1.00 94.45 39 A 1 
ATOM 272 C CB  . PRO A 1 39 ? 5.217   5.207   10.836  1.00 94.60 39 A 1 
ATOM 273 C CG  . PRO A 1 39 ? 5.300   4.077   11.801  1.00 92.82 39 A 1 
ATOM 274 C CD  . PRO A 1 39 ? 3.889   3.797   12.235  1.00 95.37 39 A 1 
ATOM 275 N N   . MET A 1 40 ? 4.193   3.103   8.698   1.00 95.79 40 A 1 
ATOM 276 C CA  . MET A 1 40 ? 4.339   2.420   7.420   1.00 95.59 40 A 1 
ATOM 277 C C   . MET A 1 40 ? 3.042   2.502   6.620   1.00 95.65 40 A 1 
ATOM 278 O O   . MET A 1 40 ? 3.061   2.732   5.410   1.00 95.08 40 A 1 
ATOM 279 C CB  . MET A 1 40 ? 4.714   0.952   7.645   1.00 94.99 40 A 1 
ATOM 280 C CG  . MET A 1 40 ? 6.197   0.776   7.897   1.00 91.41 40 A 1 
ATOM 281 S SD  . MET A 1 40 ? 7.141   1.070   6.405   1.00 87.27 40 A 1 
ATOM 282 C CE  . MET A 1 40 ? 8.800   0.765   7.012   1.00 78.84 40 A 1 
ATOM 283 N N   . CYS A 1 41 ? 1.922   2.319   7.288   1.00 95.25 41 A 1 
ATOM 284 C CA  . CYS A 1 41 ? 0.630   2.391   6.617   1.00 95.25 41 A 1 
ATOM 285 C C   . CYS A 1 41 ? 0.415   3.773   6.011   1.00 94.74 41 A 1 
ATOM 286 O O   . CYS A 1 41 ? 0.003   3.913   4.868   1.00 93.41 41 A 1 
ATOM 287 C CB  . CYS A 1 41 ? -0.495  2.064   7.599   1.00 95.33 41 A 1 
ATOM 288 S SG  . CYS A 1 41 ? -2.150  2.122   6.842   1.00 94.93 41 A 1 
ATOM 289 N N   . ARG A 1 42 ? 0.713   4.805   6.798   1.00 94.97 42 A 1 
ATOM 290 C CA  . ARG A 1 42 ? 0.548   6.182   6.331   1.00 94.20 42 A 1 
ATOM 291 C C   . ARG A 1 42 ? 1.488   6.456   5.162   1.00 93.93 42 A 1 
ATOM 292 O O   . ARG A 1 42 ? 1.117   7.131   4.199   1.00 92.35 42 A 1 
ATOM 293 C CB  . ARG A 1 42 ? 0.822   7.156   7.467   1.00 93.46 42 A 1 
ATOM 294 C CG  . ARG A 1 42 ? -0.218  7.029   8.569   1.00 88.75 42 A 1 
ATOM 295 C CD  . ARG A 1 42 ? 0.056   8.024   9.688   1.00 85.11 42 A 1 
ATOM 296 N NE  . ARG A 1 42 ? -0.175  9.389   9.236   1.00 78.58 42 A 1 
ATOM 297 C CZ  . ARG A 1 42 ? -0.006  10.474  10.004  1.00 75.05 42 A 1 
ATOM 298 N NH1 . ARG A 1 42 ? 0.388   10.331  11.248  1.00 68.60 42 A 1 
ATOM 299 N NH2 . ARG A 1 42 ? -0.235  11.673  9.521   1.00 67.40 42 A 1 
ATOM 300 N N   . ALA A 1 43 ? 2.701   5.940   5.234   1.00 94.01 43 A 1 
ATOM 301 C CA  . ALA A 1 43 ? 3.676   6.132   4.165   1.00 93.54 43 A 1 
ATOM 302 C C   . ALA A 1 43 ? 3.203   5.469   2.877   1.00 93.29 43 A 1 
ATOM 303 O O   . ALA A 1 43 ? 3.363   6.014   1.789   1.00 90.70 43 A 1 
ATOM 304 C CB  . ALA A 1 43 ? 5.033   5.561   4.586   1.00 92.48 43 A 1 
ATOM 305 N N   . VAL A 1 44 ? 2.614   4.292   2.995   1.00 93.25 44 A 1 
ATOM 306 C CA  . VAL A 1 44 ? 2.113   3.571   1.829   1.00 92.15 44 A 1 
ATOM 307 C C   . VAL A 1 44 ? 0.950   4.325   1.194   1.00 91.30 44 A 1 
ATOM 308 O O   . VAL A 1 44 ? 0.843   4.414   -0.029  1.00 88.02 44 A 1 
ATOM 309 C CB  . VAL A 1 44 ? 1.665   2.152   2.215   1.00 90.91 44 A 1 
ATOM 310 C CG1 . VAL A 1 44 ? 0.996   1.464   1.034   1.00 86.44 44 A 1 
ATOM 311 C CG2 . VAL A 1 44 ? 2.869   1.337   2.669   1.00 86.56 44 A 1 
ATOM 312 N N   . VAL A 1 45 ? 0.076   4.866   2.025   1.00 91.51 45 A 1 
ATOM 313 C CA  . VAL A 1 45 ? -1.076  5.606   1.520   1.00 89.92 45 A 1 
ATOM 314 C C   . VAL A 1 45 ? -0.618  6.848   0.759   1.00 88.21 45 A 1 
ATOM 315 O O   . VAL A 1 45 ? -1.137  7.159   -0.311  1.00 82.31 45 A 1 
ATOM 316 C CB  . VAL A 1 45 ? -2.003  6.025   2.672   1.00 88.35 45 A 1 
ATOM 317 C CG1 . VAL A 1 45 ? -3.116  6.934   2.165   1.00 83.48 45 A 1 
ATOM 318 C CG2 . VAL A 1 45 ? -2.608  4.786   3.325   1.00 85.00 45 A 1 
ATOM 319 N N   . VAL A 1 46 ? 0.351   7.543   1.315   1.00 89.15 46 A 1 
ATOM 320 C CA  . VAL A 1 46 ? 0.877   8.742   0.658   1.00 86.98 46 A 1 
ATOM 321 C C   . VAL A 1 46 ? 1.683   8.366   -0.584  1.00 84.71 46 A 1 
ATOM 322 O O   . VAL A 1 46 ? 1.681   9.080   -1.589  1.00 75.64 46 A 1 
ATOM 323 C CB  . VAL A 1 46 ? 1.747   9.555   1.625   1.00 84.55 46 A 1 
ATOM 324 C CG1 . VAL A 1 46 ? 2.375   10.748  0.915   1.00 75.94 46 A 1 
ATOM 325 C CG2 . VAL A 1 46 ? 0.903   10.032  2.799   1.00 78.40 46 A 1 
ATOM 326 N N   . GLY A 1 47 ? 2.369   7.243   -0.517  1.00 80.86 47 A 1 
ATOM 327 C CA  . GLY A 1 47 ? 3.167   6.790   -1.645  1.00 78.02 47 A 1 
ATOM 328 C C   . GLY A 1 47 ? 4.428   7.616   -1.808  1.00 77.67 47 A 1 
ATOM 329 O O   . GLY A 1 47 ? 5.259   7.695   -0.904  1.00 71.41 47 A 1 
ATOM 330 N N   . ASN A 1 48 ? 4.566   8.247   -2.965  1.00 70.42 48 A 1 
ATOM 331 C CA  . ASN A 1 48 ? 5.747   9.061   -3.238  1.00 68.30 48 A 1 
ATOM 332 C C   . ASN A 1 48 ? 5.485   10.537  -2.942  1.00 67.46 48 A 1 
ATOM 333 O O   . ASN A 1 48 ? 6.177   11.414  -3.448  1.00 60.46 48 A 1 
ATOM 334 C CB  . ASN A 1 48 ? 6.162   8.896   -4.700  1.00 64.12 48 A 1 
ATOM 335 C CG  . ASN A 1 48 ? 6.650   7.485   -4.967  1.00 58.77 48 A 1 
ATOM 336 O OD1 . ASN A 1 48 ? 6.687   6.647   -4.083  1.00 52.98 48 A 1 
ATOM 337 N ND2 . ASN A 1 48 ? 7.030   7.198   -6.201  1.00 54.08 48 A 1 
ATOM 338 N N   . GLY A 1 49 ? 4.484   10.806  -2.125  1.00 63.22 49 A 1 
ATOM 339 C CA  . GLY A 1 49 ? 4.171   12.193  -1.788  1.00 61.67 49 A 1 
ATOM 340 C C   . GLY A 1 49 ? 3.439   12.906  -2.910  1.00 62.23 49 A 1 
ATOM 341 O O   . GLY A 1 49 ? 3.587   14.106  -3.081  1.00 57.90 49 A 1 
ATOM 342 N N   . ARG A 1 50 ? 2.635   12.178  -3.668  1.00 60.38 50 A 1 
ATOM 343 C CA  . ARG A 1 50 ? 1.876   12.767  -4.774  1.00 59.71 50 A 1 
ATOM 344 C C   . ARG A 1 50 ? 0.490   13.202  -4.291  1.00 59.47 50 A 1 
ATOM 345 O O   . ARG A 1 50 ? -0.010  12.719  -3.282  1.00 55.22 50 A 1 
ATOM 346 C CB  . ARG A 1 50 ? 1.747   11.753  -5.920  1.00 55.83 50 A 1 
ATOM 347 C CG  . ARG A 1 50 ? 3.111   11.428  -6.517  1.00 50.39 50 A 1 
ATOM 348 C CD  . ARG A 1 50 ? 2.975   10.485  -7.699  1.00 46.92 50 A 1 
ATOM 349 N NE  . ARG A 1 50 ? 4.289   10.153  -8.258  1.00 44.16 50 A 1 
ATOM 350 C CZ  . ARG A 1 50 ? 4.982   10.953  -9.049  1.00 40.08 50 A 1 
ATOM 351 N NH1 . ARG A 1 50 ? 4.514   12.143  -9.368  1.00 38.92 50 A 1 
ATOM 352 N NH2 . ARG A 1 50 ? 6.159   10.577  -9.506  1.00 37.60 50 A 1 
ATOM 353 N N   . ARG A 1 51 ? -0.115  14.113  -5.021  1.00 54.42 51 A 1 
ATOM 354 C CA  . ARG A 1 51 ? -1.433  14.628  -4.636  1.00 54.74 51 A 1 
ATOM 355 C C   . ARG A 1 51 ? -2.470  14.283  -5.700  1.00 55.72 51 A 1 
ATOM 356 O O   . ARG A 1 51 ? -2.667  15.037  -6.648  1.00 52.39 51 A 1 
ATOM 357 C CB  . ARG A 1 51 ? -1.374  16.142  -4.436  1.00 50.96 51 A 1 
ATOM 358 C CG  . ARG A 1 51 ? -2.707  16.690  -3.965  1.00 45.69 51 A 1 
ATOM 359 C CD  . ARG A 1 51 ? -2.646  18.195  -3.805  1.00 42.06 51 A 1 
ATOM 360 N NE  . ARG A 1 51 ? -1.742  18.569  -2.708  1.00 39.70 51 A 1 
ATOM 361 C CZ  . ARG A 1 51 ? -1.577  19.816  -2.311  1.00 36.51 51 A 1 
ATOM 362 N NH1 . ARG A 1 51 ? -2.215  20.805  -2.896  1.00 35.39 51 A 1 
ATOM 363 N NH2 . ARG A 1 51 ? -0.755  20.084  -1.307  1.00 33.71 51 A 1 
ATOM 364 N N   . ARG A 1 52 ? -3.116  13.153  -5.512  1.00 53.29 52 A 1 
ATOM 365 C CA  . ARG A 1 52 ? -4.198  12.706  -6.400  1.00 54.16 52 A 1 
ATOM 366 C C   . ARG A 1 52 ? -3.793  12.729  -7.870  1.00 54.03 52 A 1 
ATOM 367 O O   . ARG A 1 52 ? -3.615  13.783  -8.458  1.00 50.62 52 A 1 
ATOM 368 C CB  . ARG A 1 52 ? -5.436  13.584  -6.187  1.00 51.21 52 A 1 
ATOM 369 C CG  . ARG A 1 52 ? -6.657  13.009  -6.897  1.00 46.38 52 A 1 
ATOM 370 C CD  . ARG A 1 52 ? -7.891  13.848  -6.615  1.00 43.24 52 A 1 
ATOM 371 N NE  . ARG A 1 52 ? -9.077  13.283  -7.259  1.00 40.18 52 A 1 
ATOM 372 C CZ  . ARG A 1 52 ? -10.299 13.792  -7.141  1.00 37.76 52 A 1 
ATOM 373 N NH1 . ARG A 1 52 ? -10.495 14.860  -6.407  1.00 35.76 52 A 1 
ATOM 374 N NH2 . ARG A 1 52 ? -11.305 13.216  -7.756  1.00 33.77 52 A 1 
ATOM 375 N N   . SER A 1 53 ? -3.673  11.546  -8.456  1.00 50.25 53 A 1 
ATOM 376 C CA  . SER A 1 53 ? -3.310  11.440  -9.873  1.00 50.86 53 A 1 
ATOM 377 C C   . SER A 1 53 ? -4.225  10.419  -10.547 1.00 51.15 53 A 1 
ATOM 378 O O   . SER A 1 53 ? -3.929  9.233   -10.564 1.00 48.87 53 A 1 
ATOM 379 C CB  . SER A 1 53 ? -1.849  11.012  -10.009 1.00 48.03 53 A 1 
ATOM 380 O OG  . SER A 1 53 ? -1.619  9.788   -9.346  1.00 43.27 53 A 1 
ATOM 381 N N   . THR A 1 54 ? -5.332  10.897  -11.072 1.00 50.48 54 A 1 
ATOM 382 C CA  . THR A 1 54 ? -6.297  10.009  -11.718 1.00 51.93 54 A 1 
ATOM 383 C C   . THR A 1 54 ? -6.162  10.017  -13.238 1.00 52.60 54 A 1 
ATOM 384 O O   . THR A 1 54 ? -7.147  10.115  -13.968 1.00 50.23 54 A 1 
ATOM 385 C CB  . THR A 1 54 ? -7.721  10.414  -11.327 1.00 49.98 54 A 1 
ATOM 386 O OG1 . THR A 1 54 ? -8.663  9.600   -12.017 1.00 45.08 54 A 1 
ATOM 387 C CG2 . THR A 1 54 ? -7.966  11.877  -11.669 1.00 43.91 54 A 1 
ATOM 388 N N   . GLN A 1 55 ? -4.929  9.923   -13.724 1.00 48.43 55 A 1 
ATOM 389 C CA  . GLN A 1 55 ? -4.692  9.906   -15.174 1.00 51.77 55 A 1 
ATOM 390 C C   . GLN A 1 55 ? -4.056  8.579   -15.569 1.00 52.92 55 A 1 
ATOM 391 O O   . GLN A 1 55 ? -2.844  8.423   -15.548 1.00 51.78 55 A 1 
ATOM 392 C CB  . GLN A 1 55 ? -3.769  11.067  -15.560 1.00 49.87 55 A 1 
ATOM 393 C CG  . GLN A 1 55 ? -4.452  12.412  -15.393 1.00 45.04 55 A 1 
ATOM 394 C CD  . GLN A 1 55 ? -3.528  13.548  -15.757 1.00 41.12 55 A 1 
ATOM 395 O OE1 . GLN A 1 55 ? -2.861  14.101  -14.908 1.00 40.52 55 A 1 
ATOM 396 N NE2 . GLN A 1 55 ? -3.469  13.902  -17.014 1.00 39.23 55 A 1 
ATOM 397 N N   . MET A 1 56 ? -4.890  7.618   -15.925 1.00 52.55 56 A 1 
ATOM 398 C CA  . MET A 1 56 ? -4.415  6.283   -16.299 1.00 54.42 56 A 1 
ATOM 399 C C   . MET A 1 56 ? -4.525  6.048   -17.807 1.00 55.45 56 A 1 
ATOM 400 O O   . MET A 1 56 ? -4.473  4.920   -18.267 1.00 54.38 56 A 1 
ATOM 401 C CB  . MET A 1 56 ? -5.222  5.216   -15.544 1.00 52.90 56 A 1 
ATOM 402 C CG  . MET A 1 56 ? -4.980  5.271   -14.051 1.00 48.75 56 A 1 
ATOM 403 S SD  . MET A 1 56 ? -5.910  4.006   -13.161 1.00 45.25 56 A 1 
ATOM 404 C CE  . MET A 1 56 ? -5.341  4.303   -11.501 1.00 42.37 56 A 1 
ATOM 405 N N   . GLN A 1 57 ? -4.663  7.115   -18.561 1.00 52.09 57 A 1 
ATOM 406 C CA  . GLN A 1 57 ? -4.790  6.990   -20.014 1.00 55.52 57 A 1 
ATOM 407 C C   . GLN A 1 57 ? -3.550  7.535   -20.713 1.00 56.96 57 A 1 
ATOM 408 O O   . GLN A 1 57 ? -3.630  8.094   -21.806 1.00 56.66 57 A 1 
ATOM 409 C CB  . GLN A 1 57 ? -6.042  7.737   -20.484 1.00 54.39 57 A 1 
ATOM 410 C CG  . GLN A 1 57 ? -7.314  7.046   -20.032 1.00 49.61 57 A 1 
ATOM 411 C CD  . GLN A 1 57 ? -8.553  7.750   -20.552 1.00 45.70 57 A 1 
ATOM 412 O OE1 . GLN A 1 57 ? -8.480  8.875   -21.013 1.00 44.26 57 A 1 
ATOM 413 N NE2 . GLN A 1 57 ? -9.691  7.101   -20.486 1.00 43.13 57 A 1 
ATOM 414 N N   . GLU A 1 58 ? -2.398  7.363   -20.082 1.00 58.91 58 A 1 
ATOM 415 C CA  . GLU A 1 58 ? -1.147  7.826   -20.668 1.00 62.76 58 A 1 
ATOM 416 C C   . GLU A 1 58 ? -0.486  6.701   -21.467 1.00 63.14 58 A 1 
ATOM 417 O O   . GLU A 1 58 ? -0.541  5.542   -21.085 1.00 61.36 58 A 1 
ATOM 418 C CB  . GLU A 1 58 ? -0.201  8.302   -19.562 1.00 60.47 58 A 1 
ATOM 419 C CG  . GLU A 1 58 ? -0.776  9.503   -18.812 1.00 53.81 58 A 1 
ATOM 420 C CD  . GLU A 1 58 ? -0.865  10.718  -19.715 1.00 50.30 58 A 1 
ATOM 421 O OE1 . GLU A 1 58 ? 0.021   10.872  -20.567 1.00 46.51 58 A 1 
ATOM 422 O OE2 . GLU A 1 58 ? -1.815  11.492  -19.579 1.00 48.93 58 A 1 
ATOM 423 N N   . ARG A 1 59 ? 0.148   7.061   -22.579 1.00 64.66 59 A 1 
ATOM 424 C CA  . ARG A 1 59 ? 0.808   6.061   -23.432 1.00 66.79 59 A 1 
ATOM 425 C C   . ARG A 1 59 ? 2.259   6.450   -23.676 1.00 65.91 59 A 1 
ATOM 426 O O   . ARG A 1 59 ? 2.683   6.679   -24.806 1.00 63.45 59 A 1 
ATOM 427 C CB  . ARG A 1 59 ? 0.060   5.931   -24.767 1.00 64.51 59 A 1 
ATOM 428 C CG  . ARG A 1 59 ? -1.378  5.498   -24.567 1.00 58.60 59 A 1 
ATOM 429 C CD  . ARG A 1 59 ? -2.075  5.340   -25.906 1.00 57.06 59 A 1 
ATOM 430 N NE  . ARG A 1 59 ? -1.582  4.168   -26.628 1.00 51.98 59 A 1 
ATOM 431 C CZ  . ARG A 1 59 ? -2.026  3.811   -27.840 1.00 48.53 59 A 1 
ATOM 432 N NH1 . ARG A 1 59 ? -2.927  4.537   -28.459 1.00 45.19 59 A 1 
ATOM 433 N NH2 . ARG A 1 59 ? -1.549  2.727   -28.421 1.00 43.24 59 A 1 
ATOM 434 N N   . PHE A 1 60 ? 3.021   6.519   -22.591 1.00 63.82 60 A 1 
ATOM 435 C CA  . PHE A 1 60 ? 4.443   6.869   -22.681 1.00 65.56 60 A 1 
ATOM 436 C C   . PHE A 1 60 ? 5.328   5.680   -22.327 1.00 66.46 60 A 1 
ATOM 437 O O   . PHE A 1 60 ? 6.548   5.796   -22.289 1.00 64.19 60 A 1 
ATOM 438 C CB  . PHE A 1 60 ? 4.745   8.034   -21.737 1.00 62.28 60 A 1 
ATOM 439 C CG  . PHE A 1 60 ? 4.248   9.347   -22.281 1.00 57.69 60 A 1 
ATOM 440 C CD1 . PHE A 1 60 ? 2.958   9.761   -22.030 1.00 56.28 60 A 1 
ATOM 441 C CD2 . PHE A 1 60 ? 5.078   10.149  -23.047 1.00 54.30 60 A 1 
ATOM 442 C CE1 . PHE A 1 60 ? 2.484   10.967  -22.534 1.00 50.77 60 A 1 
ATOM 443 C CE2 . PHE A 1 60 ? 4.619   11.357  -23.551 1.00 50.88 60 A 1 
ATOM 444 C CZ  . PHE A 1 60 ? 3.326   11.767  -23.298 1.00 50.18 60 A 1 
ATOM 445 N N   . LEU A 1 61 ? 4.714   4.544   -22.061 1.00 67.59 61 A 1 
ATOM 446 C CA  . LEU A 1 61 ? 5.471   3.350   -21.689 1.00 68.58 61 A 1 
ATOM 447 C C   . LEU A 1 61 ? 6.081   2.685   -22.917 1.00 68.23 61 A 1 
ATOM 448 O O   . LEU A 1 61 ? 7.179   2.137   -22.856 1.00 63.93 61 A 1 
ATOM 449 C CB  . LEU A 1 61 ? 4.547   2.369   -20.962 1.00 66.45 61 A 1 
ATOM 450 C CG  . LEU A 1 61 ? 4.071   2.883   -19.605 1.00 62.12 61 A 1 
ATOM 451 C CD1 . LEU A 1 61 ? 3.004   1.951   -19.041 1.00 58.90 61 A 1 
ATOM 452 C CD2 . LEU A 1 61 ? 5.231   2.980   -18.633 1.00 60.18 61 A 1 
ATOM 453 N N   . ARG A 1 62 ? 5.371   2.730   -24.030 1.00 68.20 62 A 1 
ATOM 454 C CA  . ARG A 1 62 ? 5.862   2.102   -25.260 1.00 70.98 62 A 1 
ATOM 455 C C   . ARG A 1 62 ? 6.107   3.140   -26.331 1.00 69.73 62 A 1 
ATOM 456 O O   . ARG A 1 62 ? 5.228   3.936   -26.641 1.00 66.71 62 A 1 
ATOM 457 C CB  . ARG A 1 62 ? 4.854   1.060   -25.757 1.00 68.90 62 A 1 
ATOM 458 C CG  . ARG A 1 62 ? 5.447   0.197   -26.857 1.00 63.02 62 A 1 
ATOM 459 C CD  . ARG A 1 62 ? 4.438   -0.854  -27.325 1.00 60.17 62 A 1 
ATOM 460 N NE  . ARG A 1 62 ? 3.369   -0.249  -28.103 1.00 54.89 62 A 1 
ATOM 461 C CZ  . ARG A 1 62 ? 2.353   -0.946  -28.601 1.00 50.23 62 A 1 
ATOM 462 N NH1 . ARG A 1 62 ? 2.254   -2.240  -28.387 1.00 47.20 62 A 1 
ATOM 463 N NH2 . ARG A 1 62 ? 1.427   -0.346  -29.330 1.00 46.27 62 A 1 
ATOM 464 N N   . MET A 1 63 ? 7.307   3.134   -26.901 1.00 67.96 63 A 1 
ATOM 465 C CA  . MET A 1 63 ? 7.671   4.093   -27.957 1.00 67.91 63 A 1 
ATOM 466 C C   . MET A 1 63 ? 7.315   3.529   -29.330 1.00 66.05 63 A 1 
ATOM 467 O O   . MET A 1 63 ? 6.622   4.181   -30.103 1.00 59.77 63 A 1 
ATOM 468 C CB  . MET A 1 63 ? 9.173   4.406   -27.894 1.00 62.50 63 A 1 
ATOM 469 C CG  . MET A 1 63 ? 9.548   5.154   -26.630 1.00 58.33 63 A 1 
ATOM 470 S SD  . MET A 1 63 ? 11.284  5.629   -26.601 1.00 55.54 63 A 1 
ATOM 471 C CE  . MET A 1 63 ? 12.028  4.043   -26.293 1.00 48.93 63 A 1 
ATOM 472 O OXT . MET A 1 63 ? 7.749   2.428   -29.626 1.00 55.08 63 A 1 
#
