# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_4ad580628638810a
#
_entry.id 4ad580628638810a
#
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 GLU 3  
1 n GLU 4  
1 n LYS 5  
1 n ILE 6  
1 n SER 7  
1 n SER 8  
1 n GLU 9  
1 n LEU 10 
1 n CYS 11 
1 n GLU 12 
1 n GLU 13 
1 n PRO 14 
1 n GLY 15 
1 n ASN 16 
1 n LYS 17 
1 n ILE 18 
1 n CYS 19 
1 n SER 20 
1 n CYS 21 
1 n SER 22 
1 n ASN 23 
1 n HIS 24 
1 n VAL 25 
1 n CYS 26 
1 n CYS 27 
1 n GLU 28 
1 n LEU 29 
1 n GLY 30 
1 n GLY 31 
1 n ALA 32 
1 n LYS 33 
1 n SER 34 
1 n ASP 35 
1 n GLN 36 
1 n CYS 37 
1 n MET 38 
1 n THR 39 
1 n LEU 40 
1 n ALA 41 
1 n ARG 42 
1 n CYS 43 
1 n HIS 44 
1 n ALA 45 
1 n ALA 46 
1 n LEU 47 
1 n VAL 48 
1 n GLY 49 
1 n ASN 50 
1 n ILE 51 
1 n ARG 52 
1 n ARG 53 
1 n ARG 54 
1 n SER 55 
1 n THR 56 
1 n GLN 57 
1 n MET 58 
1 n GLN 59 
1 n GLU 60 
1 n ARG 61 
1 n PHE 62 
1 n LEU 63 
1 n ARG 64 
1 n MET 65 
#
_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 @ 2026-01-31 11:03:11)"
_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 78.07
_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 GLU . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n CYS . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n HIS . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n CYS . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n GLN . 36 A 36 
A 37 1 n CYS . 37 A 37 
A 38 1 n MET . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n CYS . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n VAL . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n MET . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n LEU . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n MET . 65 A 65 
#
_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 @ 2026-01-31 11:03:11)"
#
_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  ? 15.280  5.414   5.100   1.00 76.77 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? 15.479  6.808   5.554   1.00 84.79 1  A 1 
ATOM 3   C C   . SER A 1 1  ? 14.131  7.488   5.736   1.00 87.16 1  A 1 
ATOM 4   O O   . SER A 1 1  ? 13.180  7.108   5.051   1.00 84.85 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? 16.322  7.583   4.544   1.00 77.01 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? 16.461  8.916   4.993   1.00 69.14 1  A 1 
ATOM 7   N N   . CYS A 1 2  ? 14.020  8.471   6.627   1.00 90.91 2  A 1 
ATOM 8   C CA  . CYS A 1 2  ? 12.794  9.249   6.794   1.00 91.74 2  A 1 
ATOM 9   C C   . CYS A 1 2  ? 12.555  10.264  5.665   1.00 91.42 2  A 1 
ATOM 10  O O   . CYS A 1 2  ? 11.475  10.843  5.580   1.00 87.60 2  A 1 
ATOM 11  C CB  . CYS A 1 2  ? 12.807  9.934   8.158   1.00 90.82 2  A 1 
ATOM 12  S SG  . CYS A 1 2  ? 12.926  8.764   9.549   1.00 89.82 2  A 1 
ATOM 13  N N   . GLU A 1 3  ? 13.545  10.472  4.791   1.00 92.23 3  A 1 
ATOM 14  C CA  . GLU A 1 3  ? 13.404  11.309  3.589   1.00 92.54 3  A 1 
ATOM 15  C C   . GLU A 1 3  ? 12.653  10.575  2.471   1.00 93.26 3  A 1 
ATOM 16  O O   . GLU A 1 3  ? 12.054  11.211  1.596   1.00 91.42 3  A 1 
ATOM 17  C CB  . GLU A 1 3  ? 14.784  11.722  3.082   1.00 90.59 3  A 1 
ATOM 18  C CG  . GLU A 1 3  ? 15.535  12.573  4.106   1.00 78.77 3  A 1 
ATOM 19  C CD  . GLU A 1 3  ? 16.918  12.916  3.566   1.00 70.77 3  A 1 
ATOM 20  O OE1 . GLU A 1 3  ? 17.124  14.100  3.234   1.00 63.23 3  A 1 
ATOM 21  O OE2 . GLU A 1 3  ? 17.743  11.980  3.480   1.00 63.35 3  A 1 
ATOM 22  N N   . GLU A 1 4  ? 12.656  9.244   2.508   1.00 93.42 4  A 1 
ATOM 23  C CA  . GLU A 1 4  ? 11.941  8.435   1.542   1.00 93.78 4  A 1 
ATOM 24  C C   . GLU A 1 4  ? 10.434  8.600   1.724   1.00 94.70 4  A 1 
ATOM 25  O O   . GLU A 1 4  ? 9.908   8.657   2.834   1.00 93.35 4  A 1 
ATOM 26  C CB  . GLU A 1 4  ? 12.347  6.964   1.668   1.00 91.41 4  A 1 
ATOM 27  C CG  . GLU A 1 4  ? 13.790  6.696   1.222   1.00 82.05 4  A 1 
ATOM 28  C CD  . GLU A 1 4  ? 13.999  7.109   -0.242  1.00 77.18 4  A 1 
ATOM 29  O OE1 . GLU A 1 4  ? 14.966  7.840   -0.507  1.00 71.22 4  A 1 
ATOM 30  O OE2 . GLU A 1 4  ? 13.150  6.722   -1.081  1.00 70.54 4  A 1 
ATOM 31  N N   . LYS A 1 5  ? 9.718   8.652   0.597   1.00 93.09 5  A 1 
ATOM 32  C CA  . LYS A 1 5  ? 8.249   8.737   0.618   1.00 93.53 5  A 1 
ATOM 33  C C   . LYS A 1 5  ? 7.611   7.450   1.112   1.00 93.98 5  A 1 
ATOM 34  O O   . LYS A 1 5  ? 6.519   7.492   1.663   1.00 91.58 5  A 1 
ATOM 35  C CB  . LYS A 1 5  ? 7.722   9.098   -0.777  1.00 92.01 5  A 1 
ATOM 36  C CG  . LYS A 1 5  ? 8.113   10.527  -1.158  1.00 85.55 5  A 1 
ATOM 37  C CD  . LYS A 1 5  ? 7.614   10.872  -2.564  1.00 82.46 5  A 1 
ATOM 38  C CE  . LYS A 1 5  ? 8.072   12.288  -2.880  1.00 73.76 5  A 1 
ATOM 39  N NZ  . LYS A 1 5  ? 7.827   12.670  -4.295  1.00 65.95 5  A 1 
ATOM 40  N N   . ILE A 1 6  ? 8.291   6.328   0.875   1.00 92.99 6  A 1 
ATOM 41  C CA  . ILE A 1 6  ? 7.895   4.999   1.304   1.00 92.38 6  A 1 
ATOM 42  C C   . ILE A 1 6  ? 9.094   4.391   2.015   1.00 91.82 6  A 1 
ATOM 43  O O   . ILE A 1 6  ? 10.169  4.296   1.433   1.00 89.37 6  A 1 
ATOM 44  C CB  . ILE A 1 6  ? 7.436   4.139   0.108   1.00 90.68 6  A 1 
ATOM 45  C CG1 . ILE A 1 6  ? 6.288   4.828   -0.669  1.00 85.69 6  A 1 
ATOM 46  C CG2 . ILE A 1 6  ? 7.014   2.748   0.602   1.00 85.27 6  A 1 
ATOM 47  C CD1 . ILE A 1 6  ? 5.816   4.069   -1.920  1.00 80.45 6  A 1 
ATOM 48  N N   . SER A 1 7  ? 8.912   3.999   3.275   1.00 91.53 7  A 1 
ATOM 49  C CA  . SER A 1 7  ? 9.949   3.302   4.020   1.00 89.70 7  A 1 
ATOM 50  C C   . SER A 1 7  ? 9.954   1.822   3.656   1.00 88.77 7  A 1 
ATOM 51  O O   . SER A 1 7  ? 8.913   1.251   3.341   1.00 85.20 7  A 1 
ATOM 52  C CB  . SER A 1 7  ? 9.756   3.502   5.524   1.00 87.21 7  A 1 
ATOM 53  O OG  . SER A 1 7  ? 10.878  2.993   6.199   1.00 77.85 7  A 1 
ATOM 54  N N   . SER A 1 8  ? 11.121  1.189   3.735   1.00 88.34 8  A 1 
ATOM 55  C CA  . SER A 1 8  ? 11.241  -0.264  3.649   1.00 87.47 8  A 1 
ATOM 56  C C   . SER A 1 8  ? 10.799  -0.962  4.942   1.00 87.97 8  A 1 
ATOM 57  O O   . SER A 1 8  ? 10.717  -2.182  4.978   1.00 84.69 8  A 1 
ATOM 58  C CB  . SER A 1 8  ? 12.690  -0.655  3.341   1.00 84.74 8  A 1 
ATOM 59  O OG  . SER A 1 8  ? 13.159  0.051   2.199   1.00 75.82 8  A 1 
ATOM 60  N N   . GLU A 1 9  ? 10.524  -0.198  5.991   1.00 87.61 9  A 1 
ATOM 61  C CA  . GLU A 1 9  ? 10.050  -0.723  7.260   1.00 87.65 9  A 1 
ATOM 62  C C   . GLU A 1 9  ? 8.612   -1.202  7.107   1.00 88.06 9  A 1 
ATOM 63  O O   . GLU A 1 9  ? 7.737   -0.478  6.623   1.00 86.56 9  A 1 
ATOM 64  C CB  . GLU A 1 9  ? 10.138  0.341   8.363   1.00 85.39 9  A 1 
ATOM 65  C CG  . GLU A 1 9  ? 11.581  0.767   8.656   1.00 78.12 9  A 1 
ATOM 66  C CD  . GLU A 1 9  ? 11.656  1.888   9.692   1.00 76.20 9  A 1 
ATOM 67  O OE1 . GLU A 1 9  ? 12.601  1.882   10.509  1.00 71.87 9  A 1 
ATOM 68  O OE2 . GLU A 1 9  ? 10.783  2.782   9.673   1.00 72.55 9  A 1 
ATOM 69  N N   . LEU A 1 10 ? 8.363   -2.437  7.563   1.00 89.76 10 A 1 
ATOM 70  C CA  . LEU A 1 10 ? 7.022   -2.970  7.705   1.00 88.93 10 A 1 
ATOM 71  C C   . LEU A 1 10 ? 6.499   -2.543  9.076   1.00 89.42 10 A 1 
ATOM 72  O O   . LEU A 1 10 ? 7.222   -2.626  10.071  1.00 86.85 10 A 1 
ATOM 73  C CB  . LEU A 1 10 ? 7.056   -4.496  7.547   1.00 86.43 10 A 1 
ATOM 74  C CG  . LEU A 1 10 ? 7.545   -4.960  6.158   1.00 81.02 10 A 1 
ATOM 75  C CD1 . LEU A 1 10 ? 7.721   -6.484  6.144   1.00 76.94 10 A 1 
ATOM 76  C CD2 . LEU A 1 10 ? 6.569   -4.578  5.042   1.00 76.43 10 A 1 
ATOM 77  N N   . CYS A 1 11 ? 5.271   -2.057  9.148   1.00 88.46 11 A 1 
ATOM 78  C CA  . CYS A 1 11 ? 4.706   -1.625  10.418  1.00 87.85 11 A 1 
ATOM 79  C C   . CYS A 1 11 ? 4.251   -2.794  11.292  1.00 86.86 11 A 1 
ATOM 80  O O   . CYS A 1 11 ? 4.338   -2.698  12.512  1.00 80.95 11 A 1 
ATOM 81  C CB  . CYS A 1 11 ? 3.599   -0.600  10.181  1.00 86.25 11 A 1 
ATOM 82  S SG  . CYS A 1 11 ? 2.454   -0.946  8.827   1.00 82.75 11 A 1 
ATOM 83  N N   . GLU A 1 12 ? 3.860   -3.901  10.684  1.00 81.64 12 A 1 
ATOM 84  C CA  . GLU A 1 12 ? 3.517   -5.140  11.389  1.00 78.50 12 A 1 
ATOM 85  C C   . GLU A 1 12 ? 4.691   -6.119  11.370  1.00 79.19 12 A 1 
ATOM 86  O O   . GLU A 1 12 ? 4.544   -7.291  11.029  1.00 74.48 12 A 1 
ATOM 87  C CB  . GLU A 1 12 ? 2.226   -5.751  10.848  1.00 73.29 12 A 1 
ATOM 88  C CG  . GLU A 1 12 ? 1.003   -4.873  11.087  1.00 63.86 12 A 1 
ATOM 89  C CD  . GLU A 1 12 ? -0.277  -5.707  10.967  1.00 60.48 12 A 1 
ATOM 90  O OE1 . GLU A 1 12 ? -0.956  -5.865  11.999  1.00 55.45 12 A 1 
ATOM 91  O OE2 . GLU A 1 12 ? -0.546  -6.222  9.864   1.00 54.33 12 A 1 
ATOM 92  N N   . GLU A 1 13 ? 5.890   -5.664  11.739  1.00 77.71 13 A 1 
ATOM 93  C CA  . GLU A 1 13 ? 6.915   -6.622  12.125  1.00 76.56 13 A 1 
ATOM 94  C C   . GLU A 1 13 ? 6.451   -7.396  13.360  1.00 77.59 13 A 1 
ATOM 95  O O   . GLU A 1 13 ? 5.712   -6.859  14.193  1.00 73.77 13 A 1 
ATOM 96  C CB  . GLU A 1 13 ? 8.275   -5.955  12.360  1.00 72.41 13 A 1 
ATOM 97  C CG  . GLU A 1 13 ? 9.122   -5.876  11.081  1.00 64.40 13 A 1 
ATOM 98  C CD  . GLU A 1 13 ? 10.612  -5.720  11.413  1.00 60.66 13 A 1 
ATOM 99  O OE1 . GLU A 1 13 ? 11.335  -6.726  11.314  1.00 56.37 13 A 1 
ATOM 100 O OE2 . GLU A 1 13 ? 11.045  -4.615  11.817  1.00 55.89 13 A 1 
ATOM 101 N N   . PRO A 1 14 ? 6.875   -8.671  13.531  1.00 77.78 14 A 1 
ATOM 102 C CA  . PRO A 1 14 ? 6.581   -9.431  14.736  1.00 77.19 14 A 1 
ATOM 103 C C   . PRO A 1 14 ? 7.077   -8.660  15.966  1.00 78.35 14 A 1 
ATOM 104 O O   . PRO A 1 14 ? 8.278   -8.484  16.167  1.00 71.96 14 A 1 
ATOM 105 C CB  . PRO A 1 14 ? 7.282   -10.787 14.541  1.00 75.22 14 A 1 
ATOM 106 C CG  . PRO A 1 14 ? 8.335   -10.525 13.492  1.00 73.26 14 A 1 
ATOM 107 C CD  . PRO A 1 14 ? 7.721   -9.432  12.635  1.00 76.62 14 A 1 
ATOM 108 N N   . GLY A 1 15 ? 6.130   -8.181  16.769  1.00 78.20 15 A 1 
ATOM 109 C CA  . GLY A 1 15 ? 6.386   -7.308  17.911  1.00 76.87 15 A 1 
ATOM 110 C C   . GLY A 1 15 ? 5.668   -5.955  17.850  1.00 78.94 15 A 1 
ATOM 111 O O   . GLY A 1 15 ? 5.955   -5.109  18.684  1.00 74.75 15 A 1 
ATOM 112 N N   . ASN A 1 16 ? 4.725   -5.749  16.904  1.00 78.03 16 A 1 
ATOM 113 C CA  . ASN A 1 16 ? 3.977   -4.494  16.758  1.00 77.42 16 A 1 
ATOM 114 C C   . ASN A 1 16 ? 4.894   -3.271  16.633  1.00 78.17 16 A 1 
ATOM 115 O O   . ASN A 1 16 ? 4.779   -2.293  17.380  1.00 74.40 16 A 1 
ATOM 116 C CB  . ASN A 1 16 ? 2.941   -4.336  17.885  1.00 74.11 16 A 1 
ATOM 117 C CG  . ASN A 1 16 ? 1.790   -5.308  17.782  1.00 67.10 16 A 1 
ATOM 118 O OD1 . ASN A 1 16 ? 1.328   -5.660  16.721  1.00 61.54 16 A 1 
ATOM 119 N ND2 . ASN A 1 16 ? 1.265   -5.748  18.899  1.00 61.09 16 A 1 
ATOM 120 N N   . LYS A 1 17 ? 5.831   -3.321  15.706  1.00 76.94 17 A 1 
ATOM 121 C CA  . LYS A 1 17 ? 6.769   -2.231  15.498  1.00 77.60 17 A 1 
ATOM 122 C C   . LYS A 1 17 ? 6.056   -1.063  14.838  1.00 80.13 17 A 1 
ATOM 123 O O   . LYS A 1 17 ? 5.507   -1.171  13.744  1.00 76.11 17 A 1 
ATOM 124 C CB  . LYS A 1 17 ? 7.972   -2.739  14.707  1.00 72.06 17 A 1 
ATOM 125 C CG  . LYS A 1 17 ? 9.292   -2.157  15.208  1.00 64.20 17 A 1 
ATOM 126 C CD  . LYS A 1 17 ? 10.392  -2.784  14.373  1.00 59.83 17 A 1 
ATOM 127 C CE  . LYS A 1 17 ? 11.810  -2.465  14.786  1.00 52.81 17 A 1 
ATOM 128 N NZ  . LYS A 1 17 ? 12.716  -3.154  13.842  1.00 46.06 17 A 1 
ATOM 129 N N   . ILE A 1 18 ? 6.071   0.082   15.511  1.00 87.08 18 A 1 
ATOM 130 C CA  . ILE A 1 18 ? 5.577   1.343   14.972  1.00 87.92 18 A 1 
ATOM 131 C C   . ILE A 1 18 ? 6.652   1.900   14.021  1.00 89.51 18 A 1 
ATOM 132 O O   . ILE A 1 18 ? 7.842   1.652   14.214  1.00 88.17 18 A 1 
ATOM 133 C CB  . ILE A 1 18 ? 5.214   2.308   16.114  1.00 84.82 18 A 1 
ATOM 134 C CG1 . ILE A 1 18 ? 4.175   1.654   17.062  1.00 75.98 18 A 1 
ATOM 135 C CG2 . ILE A 1 18 ? 4.667   3.637   15.568  1.00 73.35 18 A 1 
ATOM 136 C CD1 . ILE A 1 18 ? 3.889   2.466   18.329  1.00 69.69 18 A 1 
ATOM 137 N N   . CYS A 1 19 ? 6.241   2.655   13.017  1.00 90.33 19 A 1 
ATOM 138 C CA  . CYS A 1 19 ? 7.174   3.317   12.109  1.00 91.31 19 A 1 
ATOM 139 C C   . CYS A 1 19 ? 8.169   4.193   12.878  1.00 90.72 19 A 1 
ATOM 140 O O   . CYS A 1 19 ? 7.768   5.037   13.676  1.00 88.44 19 A 1 
ATOM 141 C CB  . CYS A 1 19 ? 6.385   4.162   11.103  1.00 91.73 19 A 1 
ATOM 142 S SG  . CYS A 1 19 ? 5.148   3.244   10.160  1.00 91.47 19 A 1 
ATOM 143 N N   . SER A 1 20 ? 9.463   4.023   12.593  1.00 90.65 20 A 1 
ATOM 144 C CA  . SER A 1 20 ? 10.519  4.789   13.256  1.00 89.97 20 A 1 
ATOM 145 C C   . SER A 1 20 ? 10.460  6.280   12.913  1.00 90.55 20 A 1 
ATOM 146 O O   . SER A 1 20 ? 10.860  7.129   13.706  1.00 88.43 20 A 1 
ATOM 147 C CB  . SER A 1 20 ? 11.886  4.242   12.843  1.00 87.00 20 A 1 
ATOM 148 O OG  . SER A 1 20 ? 11.956  2.849   13.051  1.00 75.77 20 A 1 
ATOM 149 N N   . CYS A 1 21 ? 9.945   6.606   11.719  1.00 91.96 21 A 1 
ATOM 150 C CA  . CYS A 1 21 ? 9.841   7.982   11.259  1.00 92.51 21 A 1 
ATOM 151 C C   . CYS A 1 21 ? 8.506   8.605   11.700  1.00 92.38 21 A 1 
ATOM 152 O O   . CYS A 1 21 ? 7.442   8.148   11.295  1.00 90.10 21 A 1 
ATOM 153 C CB  . CYS A 1 21 ? 10.002  8.012   9.740   1.00 92.53 21 A 1 
ATOM 154 S SG  . CYS A 1 21 ? 11.619  7.408   9.175   1.00 91.05 21 A 1 
ATOM 155 N N   . SER A 1 22 ? 8.571   9.698   12.466  1.00 92.21 22 A 1 
ATOM 156 C CA  . SER A 1 22 ? 7.382   10.401  12.967  1.00 91.84 22 A 1 
ATOM 157 C C   . SER A 1 22 ? 6.493   10.992  11.866  1.00 92.03 22 A 1 
ATOM 158 O O   . SER A 1 22 ? 5.307   11.215  12.080  1.00 89.19 22 A 1 
ATOM 159 C CB  . SER A 1 22 ? 7.813   11.518  13.916  1.00 89.24 22 A 1 
ATOM 160 O OG  . SER A 1 22 ? 8.702   12.406  13.266  1.00 76.87 22 A 1 
ATOM 161 N N   . ASN A 1 23 ? 7.069   11.238  10.676  1.00 94.33 23 A 1 
ATOM 162 C CA  . ASN A 1 23 ? 6.346   11.713  9.500   1.00 94.46 23 A 1 
ATOM 163 C C   . ASN A 1 23 ? 5.739   10.576  8.659   1.00 95.28 23 A 1 
ATOM 164 O O   . ASN A 1 23 ? 5.104   10.848  7.636   1.00 93.83 23 A 1 
ATOM 165 C CB  . ASN A 1 23 ? 7.275   12.605  8.662   1.00 92.49 23 A 1 
ATOM 166 C CG  . ASN A 1 23 ? 8.424   11.836  8.029   1.00 89.62 23 A 1 
ATOM 167 O OD1 . ASN A 1 23 ? 9.010   10.955  8.622   1.00 79.37 23 A 1 
ATOM 168 N ND2 . ASN A 1 23 ? 8.788   12.157  6.810   1.00 82.45 23 A 1 
ATOM 169 N N   . HIS A 1 24 ? 5.950   9.324   9.054   1.00 94.06 24 A 1 
ATOM 170 C CA  . HIS A 1 24 ? 5.393   8.151   8.401   1.00 94.78 24 A 1 
ATOM 171 C C   . HIS A 1 24 ? 4.260   7.564   9.231   1.00 94.13 24 A 1 
ATOM 172 O O   . HIS A 1 24 ? 4.244   7.653   10.454  1.00 91.91 24 A 1 
ATOM 173 C CB  . HIS A 1 24 ? 6.491   7.108   8.140   1.00 94.65 24 A 1 
ATOM 174 C CG  . HIS A 1 24 ? 7.462   7.460   7.050   1.00 94.83 24 A 1 
ATOM 175 N ND1 . HIS A 1 24 ? 8.374   6.583   6.498   1.00 88.47 24 A 1 
ATOM 176 C CD2 . HIS A 1 24 ? 7.635   8.647   6.397   1.00 88.51 24 A 1 
ATOM 177 C CE1 . HIS A 1 24 ? 9.067   7.241   5.553   1.00 89.97 24 A 1 
ATOM 178 N NE2 . HIS A 1 24 ? 8.648   8.488   5.465   1.00 90.94 24 A 1 
ATOM 179 N N   . VAL A 1 25 ? 3.307   6.953   8.534   1.00 94.29 25 A 1 
ATOM 180 C CA  . VAL A 1 25 ? 2.186   6.224   9.124   1.00 93.67 25 A 1 
ATOM 181 C C   . VAL A 1 25 ? 2.175   4.806   8.573   1.00 93.59 25 A 1 
ATOM 182 O O   . VAL A 1 25 ? 2.582   4.587   7.428   1.00 92.01 25 A 1 
ATOM 183 C CB  . VAL A 1 25 ? 0.848   6.945   8.880   1.00 92.49 25 A 1 
ATOM 184 C CG1 . VAL A 1 25 ? 0.848   8.328   9.540   1.00 89.15 25 A 1 
ATOM 185 C CG2 . VAL A 1 25 ? 0.505   7.105   7.397   1.00 89.76 25 A 1 
ATOM 186 N N   . CYS A 1 26 ? 1.706   3.853   9.375   1.00 92.90 26 A 1 
ATOM 187 C CA  . CYS A 1 26 ? 1.414   2.522   8.879   1.00 92.58 26 A 1 
ATOM 188 C C   . CYS A 1 26 ? 0.211   2.594   7.932   1.00 92.39 26 A 1 
ATOM 189 O O   . CYS A 1 26 ? -0.860  3.061   8.329   1.00 90.41 26 A 1 
ATOM 190 C CB  . CYS A 1 26 ? 1.161   1.569   10.049  1.00 90.92 26 A 1 
ATOM 191 S SG  . CYS A 1 26 ? 0.749   -0.111  9.519   1.00 86.60 26 A 1 
ATOM 192 N N   . CYS A 1 27 ? 0.408   2.192   6.678   1.00 92.68 27 A 1 
ATOM 193 C CA  . CYS A 1 27 ? -0.636  2.230   5.672   1.00 92.09 27 A 1 
ATOM 194 C C   . CYS A 1 27 ? -1.019  0.813   5.268   1.00 91.00 27 A 1 
ATOM 195 O O   . CYS A 1 27 ? -0.218  0.093   4.670   1.00 88.42 27 A 1 
ATOM 196 C CB  . CYS A 1 27 ? -0.160  3.056   4.477   1.00 91.63 27 A 1 
ATOM 197 S SG  . CYS A 1 27 ? -1.508  3.558   3.383   1.00 89.68 27 A 1 
ATOM 198 N N   . GLU A 1 28 ? -2.254  0.442   5.564   1.00 89.00 28 A 1 
ATOM 199 C CA  . GLU A 1 28 ? -2.850  -0.815  5.135   1.00 87.36 28 A 1 
ATOM 200 C C   . GLU A 1 28 ? -3.295  -0.673  3.677   1.00 86.85 28 A 1 
ATOM 201 O O   . GLU A 1 28 ? -4.311  -0.047  3.361   1.00 82.74 28 A 1 
ATOM 202 C CB  . GLU A 1 28 ? -4.010  -1.169  6.075   1.00 83.91 28 A 1 
ATOM 203 C CG  . GLU A 1 28 ? -4.484  -2.620  5.886   1.00 75.19 28 A 1 
ATOM 204 C CD  . GLU A 1 28 ? -5.785  -2.921  6.627   1.00 71.01 28 A 1 
ATOM 205 O OE1 . GLU A 1 28 ? -6.573  -3.750  6.099   1.00 66.89 28 A 1 
ATOM 206 O OE2 . GLU A 1 28 ? -6.064  -2.287  7.655   1.00 66.19 28 A 1 
ATOM 207 N N   . LEU A 1 29 ? -2.507  -1.227  2.757   1.00 85.38 29 A 1 
ATOM 208 C CA  . LEU A 1 29 ? -2.805  -1.175  1.320   1.00 82.81 29 A 1 
ATOM 209 C C   . LEU A 1 29 ? -3.756  -2.296  0.884   1.00 80.33 29 A 1 
ATOM 210 O O   . LEU A 1 29 ? -4.200  -2.329  -0.266  1.00 71.72 29 A 1 
ATOM 211 C CB  . LEU A 1 29 ? -1.490  -1.196  0.530   1.00 81.16 29 A 1 
ATOM 212 C CG  . LEU A 1 29 ? -0.601  0.036   0.763   1.00 80.43 29 A 1 
ATOM 213 C CD1 . LEU A 1 29 ? 0.710   -0.128  0.007   1.00 76.81 29 A 1 
ATOM 214 C CD2 . LEU A 1 29 ? -1.270  1.321   0.274   1.00 76.13 29 A 1 
ATOM 215 N N   . GLY A 1 30 ? -4.100  -3.198  1.798   1.00 79.38 30 A 1 
ATOM 216 C CA  . GLY A 1 30 ? -4.920  -4.372  1.552   1.00 76.67 30 A 1 
ATOM 217 C C   . GLY A 1 30 ? -4.119  -5.577  1.054   1.00 76.70 30 A 1 
ATOM 218 O O   . GLY A 1 30 ? -2.947  -5.482  0.713   1.00 68.37 30 A 1 
ATOM 219 N N   . GLY A 1 31 ? -4.778  -6.735  0.965   1.00 74.59 31 A 1 
ATOM 220 C CA  . GLY A 1 31 ? -4.142  -8.055  0.854   1.00 72.79 31 A 1 
ATOM 221 C C   . GLY A 1 31 ? -3.227  -8.315  -0.360  1.00 73.63 31 A 1 
ATOM 222 O O   . GLY A 1 31 ? -2.608  -9.370  -0.420  1.00 67.79 31 A 1 
ATOM 223 N N   . ALA A 1 32 ? -3.123  -7.401  -1.326  1.00 73.39 32 A 1 
ATOM 224 C CA  . ALA A 1 32 ? -2.186  -7.524  -2.448  1.00 73.72 32 A 1 
ATOM 225 C C   . ALA A 1 32 ? -0.788  -6.954  -2.137  1.00 75.57 32 A 1 
ATOM 226 O O   . ALA A 1 32 ? 0.160   -7.217  -2.871  1.00 71.65 32 A 1 
ATOM 227 C CB  . ALA A 1 32 ? -2.804  -6.844  -3.675  1.00 70.90 32 A 1 
ATOM 228 N N   . LYS A 1 33 ? -0.656  -6.142  -1.086  1.00 76.00 33 A 1 
ATOM 229 C CA  . LYS A 1 33 ? 0.595   -5.554  -0.637  1.00 77.92 33 A 1 
ATOM 230 C C   . LYS A 1 33 ? 0.641   -5.576  0.884   1.00 79.78 33 A 1 
ATOM 231 O O   . LYS A 1 33 ? -0.357  -5.268  1.523   1.00 77.44 33 A 1 
ATOM 232 C CB  . LYS A 1 33 ? 0.734   -4.108  -1.137  1.00 75.52 33 A 1 
ATOM 233 C CG  . LYS A 1 33 ? 0.942   -4.027  -2.651  1.00 69.12 33 A 1 
ATOM 234 C CD  . LYS A 1 33 ? 1.285   -2.593  -3.046  1.00 66.54 33 A 1 
ATOM 235 C CE  . LYS A 1 33 ? 1.607   -2.517  -4.539  1.00 60.36 33 A 1 
ATOM 236 N NZ  . LYS A 1 33 ? 2.092   -1.167  -4.883  1.00 53.56 33 A 1 
ATOM 237 N N   . SER A 1 34 ? 1.808   -5.900  1.413   1.00 82.66 34 A 1 
ATOM 238 C CA  . SER A 1 34 ? 2.044   -5.830  2.848   1.00 83.69 34 A 1 
ATOM 239 C C   . SER A 1 34 ? 1.920   -4.384  3.337   1.00 85.82 34 A 1 
ATOM 240 O O   . SER A 1 34 ? 2.282   -3.443  2.624   1.00 83.66 34 A 1 
ATOM 241 C CB  . SER A 1 34 ? 3.432   -6.375  3.188   1.00 79.55 34 A 1 
ATOM 242 O OG  . SER A 1 34 ? 3.610   -7.647  2.580   1.00 69.24 34 A 1 
ATOM 243 N N   . ASP A 1 35 ? 1.444   -4.234  4.573   1.00 87.74 35 A 1 
ATOM 244 C CA  . ASP A 1 35 ? 1.387   -2.950  5.247   1.00 88.53 35 A 1 
ATOM 245 C C   . ASP A 1 35 ? 2.791   -2.378  5.389   1.00 89.74 35 A 1 
ATOM 246 O O   . ASP A 1 35 ? 3.739   -3.077  5.738   1.00 88.52 35 A 1 
ATOM 247 C CB  . ASP A 1 35 ? 0.702   -3.096  6.609   1.00 86.61 35 A 1 
ATOM 248 C CG  . ASP A 1 35 ? -0.680  -3.735  6.467   1.00 83.06 35 A 1 
ATOM 249 O OD1 . ASP A 1 35 ? -1.351  -3.434  5.453   1.00 78.38 35 A 1 
ATOM 250 O OD2 . ASP A 1 35 ? -1.023  -4.570  7.324   1.00 78.98 35 A 1 
ATOM 251 N N   . GLN A 1 36 ? 2.938   -1.113  5.077   1.00 91.17 36 A 1 
ATOM 252 C CA  . GLN A 1 36 ? 4.235   -0.464  5.036   1.00 91.71 36 A 1 
ATOM 253 C C   . GLN A 1 36 ? 4.158   0.955   5.578   1.00 92.76 36 A 1 
ATOM 254 O O   . GLN A 1 36 ? 3.140   1.652   5.444   1.00 92.10 36 A 1 
ATOM 255 C CB  . GLN A 1 36 ? 4.811   -0.537  3.604   1.00 89.80 36 A 1 
ATOM 256 C CG  . GLN A 1 36 ? 4.006   0.266   2.580   1.00 84.88 36 A 1 
ATOM 257 C CD  . GLN A 1 36 ? 4.432   -0.053  1.147   1.00 81.14 36 A 1 
ATOM 258 O OE1 . GLN A 1 36 ? 5.401   0.439   0.621   1.00 75.34 36 A 1 
ATOM 259 N NE2 . GLN A 1 36 ? 3.691   -0.899  0.460   1.00 70.55 36 A 1 
ATOM 260 N N   . CYS A 1 37 ? 5.266   1.391   6.162   1.00 93.16 37 A 1 
ATOM 261 C CA  . CYS A 1 37 ? 5.411   2.751   6.638   1.00 93.67 37 A 1 
ATOM 262 C C   . CYS A 1 37 ? 5.646   3.708   5.459   1.00 93.61 37 A 1 
ATOM 263 O O   . CYS A 1 37 ? 6.566   3.529   4.668   1.00 92.36 37 A 1 
ATOM 264 C CB  . CYS A 1 37 ? 6.555   2.791   7.643   1.00 93.25 37 A 1 
ATOM 265 S SG  . CYS A 1 37 ? 6.137   1.948   9.194   1.00 91.84 37 A 1 
ATOM 266 N N   . MET A 1 38 ? 4.828   4.743   5.351   1.00 94.77 38 A 1 
ATOM 267 C CA  . MET A 1 38 ? 4.957   5.762   4.314   1.00 94.89 38 A 1 
ATOM 268 C C   . MET A 1 38 ? 4.415   7.109   4.789   1.00 95.23 38 A 1 
ATOM 269 O O   . MET A 1 38 ? 3.737   7.197   5.811   1.00 94.70 38 A 1 
ATOM 270 C CB  . MET A 1 38 ? 4.259   5.292   3.035   1.00 93.48 38 A 1 
ATOM 271 C CG  . MET A 1 38 ? 2.738   5.126   3.185   1.00 89.48 38 A 1 
ATOM 272 S SD  . MET A 1 38 ? 1.950   4.581   1.644   1.00 88.74 38 A 1 
ATOM 273 C CE  . MET A 1 38 ? 2.564   2.888   1.580   1.00 81.41 38 A 1 
ATOM 274 N N   . THR A 1 39 ? 4.707   8.161   4.039   1.00 95.98 39 A 1 
ATOM 275 C CA  . THR A 1 39 ? 4.140   9.476   4.338   1.00 96.22 39 A 1 
ATOM 276 C C   . THR A 1 39 ? 2.614   9.447   4.209   1.00 96.23 39 A 1 
ATOM 277 O O   . THR A 1 39 ? 2.069   8.786   3.324   1.00 95.28 39 A 1 
ATOM 278 C CB  . THR A 1 39 ? 4.719   10.584  3.447   1.00 95.73 39 A 1 
ATOM 279 O OG1 . THR A 1 39 ? 4.417   10.376  2.092   1.00 91.59 39 A 1 
ATOM 280 C CG2 . THR A 1 39 ? 6.235   10.698  3.567   1.00 91.59 39 A 1 
ATOM 281 N N   . LEU A 1 40 ? 1.927   10.221  5.030   1.00 95.64 40 A 1 
ATOM 282 C CA  . LEU A 1 40 ? 0.463   10.295  5.022   1.00 95.34 40 A 1 
ATOM 283 C C   . LEU A 1 40 ? -0.096  10.612  3.624   1.00 95.48 40 A 1 
ATOM 284 O O   . LEU A 1 40 ? -1.034  9.966   3.163   1.00 94.78 40 A 1 
ATOM 285 C CB  . LEU A 1 40 ? 0.030   11.365  6.047   1.00 94.30 40 A 1 
ATOM 286 C CG  . LEU A 1 40 ? -1.498  11.497  6.195   1.00 92.26 40 A 1 
ATOM 287 C CD1 . LEU A 1 40 ? -2.131  10.237  6.790   1.00 89.91 40 A 1 
ATOM 288 C CD2 . LEU A 1 40 ? -1.821  12.679  7.108   1.00 88.40 40 A 1 
ATOM 289 N N   . ALA A 1 41 ? 0.537   11.545  2.904   1.00 95.64 41 A 1 
ATOM 290 C CA  . ALA A 1 41 ? 0.143   11.899  1.539   1.00 95.46 41 A 1 
ATOM 291 C C   . ALA A 1 41 ? 0.276   10.714  0.563   1.00 95.53 41 A 1 
ATOM 292 O O   . ALA A 1 41 ? -0.574  10.525  -0.313  1.00 94.21 41 A 1 
ATOM 293 C CB  . ALA A 1 41 ? 1.008   13.085  1.088   1.00 94.57 41 A 1 
ATOM 294 N N   . ARG A 1 42 ? 1.333   9.891   0.714   1.00 95.28 42 A 1 
ATOM 295 C CA  . ARG A 1 42 ? 1.529   8.694   -0.103  1.00 94.71 42 A 1 
ATOM 296 C C   . ARG A 1 42 ? 0.548   7.595   0.260   1.00 94.75 42 A 1 
ATOM 297 O O   . ARG A 1 42 ? 0.036   6.959   -0.659  1.00 93.70 42 A 1 
ATOM 298 C CB  . ARG A 1 42 ? 2.974   8.189   -0.006  1.00 93.86 42 A 1 
ATOM 299 C CG  . ARG A 1 42 ? 3.897   8.897   -1.000  1.00 89.52 42 A 1 
ATOM 300 C CD  . ARG A 1 42 ? 3.496   8.522   -2.435  1.00 85.71 42 A 1 
ATOM 301 N NE  . ARG A 1 42 ? 4.460   9.027   -3.435  1.00 80.30 42 A 1 
ATOM 302 C CZ  . ARG A 1 42 ? 4.302   8.931   -4.741  1.00 76.39 42 A 1 
ATOM 303 N NH1 . ARG A 1 42 ? 3.230   8.402   -5.276  1.00 69.26 42 A 1 
ATOM 304 N NH2 . ARG A 1 42 ? 5.219   9.369   -5.543  1.00 69.96 42 A 1 
ATOM 305 N N   . CYS A 1 43 ? 0.248   7.421   1.534   1.00 94.34 43 A 1 
ATOM 306 C CA  . CYS A 1 43 ? -0.778  6.484   1.979   1.00 94.30 43 A 1 
ATOM 307 C C   . CYS A 1 43 ? -2.135  6.825   1.350   1.00 94.06 43 A 1 
ATOM 308 O O   . CYS A 1 43 ? -2.752  5.973   0.720   1.00 92.55 43 A 1 
ATOM 309 C CB  . CYS A 1 43 ? -0.837  6.479   3.504   1.00 94.01 43 A 1 
ATOM 310 S SG  . CYS A 1 43 ? -2.073  5.306   4.134   1.00 92.98 43 A 1 
ATOM 311 N N   . HIS A 1 44 ? -2.542  8.086   1.402   1.00 94.67 44 A 1 
ATOM 312 C CA  . HIS A 1 44 ? -3.788  8.544   0.798   1.00 94.03 44 A 1 
ATOM 313 C C   . HIS A 1 44 ? -3.823  8.297   -0.715  1.00 94.03 44 A 1 
ATOM 314 O O   . HIS A 1 44 ? -4.791  7.748   -1.230  1.00 92.76 44 A 1 
ATOM 315 C CB  . HIS A 1 44 ? -3.974  10.037  1.125   1.00 93.18 44 A 1 
ATOM 316 C CG  . HIS A 1 44 ? -5.318  10.358  1.687   1.00 89.65 44 A 1 
ATOM 317 N ND1 . HIS A 1 44 ? -6.018  11.537  1.482   1.00 80.02 44 A 1 
ATOM 318 C CD2 . HIS A 1 44 ? -6.105  9.598   2.523   1.00 79.50 44 A 1 
ATOM 319 C CE1 . HIS A 1 44 ? -7.167  11.468  2.172   1.00 81.85 44 A 1 
ATOM 320 N NE2 . HIS A 1 44 ? -7.246  10.310  2.817   1.00 82.86 44 A 1 
ATOM 321 N N   . ALA A 1 45 ? -2.736  8.614   -1.424  1.00 93.35 45 A 1 
ATOM 322 C CA  . ALA A 1 45 ? -2.636  8.366   -2.863  1.00 92.80 45 A 1 
ATOM 323 C C   . ALA A 1 45 ? -2.670  6.863   -3.201  1.00 92.19 45 A 1 
ATOM 324 O O   . ALA A 1 45 ? -3.321  6.470   -4.175  1.00 89.16 45 A 1 
ATOM 325 C CB  . ALA A 1 45 ? -1.353  9.025   -3.378  1.00 91.82 45 A 1 
ATOM 326 N N   . ALA A 1 46 ? -2.010  6.026   -2.399  1.00 91.98 46 A 1 
ATOM 327 C CA  . ALA A 1 46 ? -1.997  4.585   -2.585  1.00 90.72 46 A 1 
ATOM 328 C C   . ALA A 1 46 ? -3.378  3.961   -2.348  1.00 90.16 46 A 1 
ATOM 329 O O   . ALA A 1 46 ? -3.827  3.150   -3.161  1.00 87.20 46 A 1 
ATOM 330 C CB  . ALA A 1 46 ? -0.937  3.975   -1.664  1.00 89.35 46 A 1 
ATOM 331 N N   . LEU A 1 47 ? -4.097  4.396   -1.318  1.00 91.28 47 A 1 
ATOM 332 C CA  . LEU A 1 47 ? -5.460  3.947   -1.037  1.00 90.46 47 A 1 
ATOM 333 C C   . LEU A 1 47 ? -6.404  4.303   -2.186  1.00 89.80 47 A 1 
ATOM 334 O O   . LEU A 1 47 ? -7.110  3.433   -2.680  1.00 86.97 47 A 1 
ATOM 335 C CB  . LEU A 1 47 ? -5.950  4.577   0.284   1.00 89.14 47 A 1 
ATOM 336 C CG  . LEU A 1 47 ? -5.286  3.994   1.541   1.00 86.85 47 A 1 
ATOM 337 C CD1 . LEU A 1 47 ? -5.696  4.824   2.753   1.00 84.50 47 A 1 
ATOM 338 C CD2 . LEU A 1 47 ? -5.692  2.545   1.781   1.00 83.22 47 A 1 
ATOM 339 N N   . VAL A 1 48 ? -6.364  5.533   -2.690  1.00 90.84 48 A 1 
ATOM 340 C CA  . VAL A 1 48 ? -7.181  5.954   -3.839  1.00 89.89 48 A 1 
ATOM 341 C C   . VAL A 1 48 ? -6.846  5.137   -5.093  1.00 88.46 48 A 1 
ATOM 342 O O   . VAL A 1 48 ? -7.742  4.697   -5.817  1.00 83.75 48 A 1 
ATOM 343 C CB  . VAL A 1 48 ? -7.018  7.463   -4.101  1.00 88.76 48 A 1 
ATOM 344 C CG1 . VAL A 1 48 ? -7.718  7.914   -5.390  1.00 80.95 48 A 1 
ATOM 345 C CG2 . VAL A 1 48 ? -7.626  8.280   -2.956  1.00 82.91 48 A 1 
ATOM 346 N N   . GLY A 1 49 ? -5.564  4.877   -5.344  1.00 85.57 49 A 1 
ATOM 347 C CA  . GLY A 1 49 ? -5.109  4.031   -6.443  1.00 83.60 49 A 1 
ATOM 348 C C   . GLY A 1 49 ? -5.616  2.594   -6.326  1.00 84.07 49 A 1 
ATOM 349 O O   . GLY A 1 49 ? -6.113  2.029   -7.303  1.00 80.17 49 A 1 
ATOM 350 N N   . ASN A 1 50 ? -5.557  2.014   -5.124  1.00 82.43 50 A 1 
ATOM 351 C CA  . ASN A 1 50 ? -6.030  0.663   -4.865  1.00 81.70 50 A 1 
ATOM 352 C C   . ASN A 1 50 ? -7.554  0.541   -4.952  1.00 82.01 50 A 1 
ATOM 353 O O   . ASN A 1 50 ? -8.044  -0.450  -5.474  1.00 78.82 50 A 1 
ATOM 354 C CB  . ASN A 1 50 ? -5.516  0.199   -3.507  1.00 78.16 50 A 1 
ATOM 355 C CG  . ASN A 1 50 ? -4.061  -0.227  -3.571  1.00 71.88 50 A 1 
ATOM 356 O OD1 . ASN A 1 50 ? -3.515  -0.561  -4.605  1.00 66.34 50 A 1 
ATOM 357 N ND2 . ASN A 1 50 ? -3.413  -0.276  -2.437  1.00 67.43 50 A 1 
ATOM 358 N N   . ILE A 1 51 ? -8.309  1.541   -4.519  1.00 80.94 51 A 1 
ATOM 359 C CA  . ILE A 1 51 ? -9.767  1.582   -4.684  1.00 80.48 51 A 1 
ATOM 360 C C   . ILE A 1 51 ? -10.132 1.537   -6.173  1.00 81.02 51 A 1 
ATOM 361 O O   . ILE A 1 51 ? -10.992 0.751   -6.569  1.00 76.45 51 A 1 
ATOM 362 C CB  . ILE A 1 51 ? -10.364 2.819   -3.981  1.00 78.76 51 A 1 
ATOM 363 C CG1 . ILE A 1 51 ? -10.230 2.689   -2.446  1.00 72.51 51 A 1 
ATOM 364 C CG2 . ILE A 1 51 ? -11.854 2.990   -4.343  1.00 71.40 51 A 1 
ATOM 365 C CD1 . ILE A 1 51 ? -10.414 4.018   -1.711  1.00 66.91 51 A 1 
ATOM 366 N N   . ARG A 1 52 ? -9.438  2.300   -7.023  1.00 73.68 52 A 1 
ATOM 367 C CA  . ARG A 1 52 ? -9.641  2.229   -8.479  1.00 74.10 52 A 1 
ATOM 368 C C   . ARG A 1 52 ? -9.291  0.851   -9.042  1.00 73.54 52 A 1 
ATOM 369 O O   . ARG A 1 52 ? -10.039 0.337   -9.863  1.00 71.50 52 A 1 
ATOM 370 C CB  . ARG A 1 52 ? -8.822  3.317   -9.207  1.00 72.33 52 A 1 
ATOM 371 C CG  . ARG A 1 52 ? -9.517  4.670   -9.132  1.00 65.16 52 A 1 
ATOM 372 C CD  . ARG A 1 52 ? -8.749  5.674   -9.992  1.00 64.16 52 A 1 
ATOM 373 N NE  . ARG A 1 52 ? -9.502  6.936   -10.126 1.00 58.05 52 A 1 
ATOM 374 C CZ  . ARG A 1 52 ? -9.171  7.950   -10.928 1.00 51.78 52 A 1 
ATOM 375 N NH1 . ARG A 1 52 ? -8.089  7.923   -11.653 1.00 49.02 52 A 1 
ATOM 376 N NH2 . ARG A 1 52 ? -9.936  8.990   -11.004 1.00 47.06 52 A 1 
ATOM 377 N N   . ARG A 1 53 ? -8.207  0.226   -8.571  1.00 71.22 53 A 1 
ATOM 378 C CA  . ARG A 1 53 ? -7.822  -1.137  -8.987  1.00 71.43 53 A 1 
ATOM 379 C C   . ARG A 1 53 ? -8.846  -2.184  -8.530  1.00 71.13 53 A 1 
ATOM 380 O O   . ARG A 1 53 ? -9.191  -3.055  -9.315  1.00 68.43 53 A 1 
ATOM 381 C CB  . ARG A 1 53 ? -6.433  -1.469  -8.445  1.00 68.68 53 A 1 
ATOM 382 C CG  . ARG A 1 53 ? -5.303  -0.674  -9.126  1.00 61.80 53 A 1 
ATOM 383 C CD  . ARG A 1 53 ? -4.777  -1.390  -10.349 1.00 60.71 53 A 1 
ATOM 384 N NE  . ARG A 1 53 ? -3.605  -0.681  -10.917 1.00 54.49 53 A 1 
ATOM 385 C CZ  . ARG A 1 53 ? -2.752  -1.171  -11.811 1.00 50.02 53 A 1 
ATOM 386 N NH1 . ARG A 1 53 ? -2.888  -2.381  -12.304 1.00 46.97 53 A 1 
ATOM 387 N NH2 . ARG A 1 53 ? -1.754  -0.461  -12.216 1.00 44.63 53 A 1 
ATOM 388 N N   . ARG A 1 54 ? -9.377  -2.071  -7.322  1.00 72.07 54 A 1 
ATOM 389 C CA  . ARG A 1 54 ? -10.452 -2.952  -6.845  1.00 71.78 54 A 1 
ATOM 390 C C   . ARG A 1 54 ? -11.746 -2.756  -7.637  1.00 70.82 54 A 1 
ATOM 391 O O   . ARG A 1 54 ? -12.439 -3.735  -7.872  1.00 67.83 54 A 1 
ATOM 392 C CB  . ARG A 1 54 ? -10.713 -2.744  -5.343  1.00 68.60 54 A 1 
ATOM 393 C CG  . ARG A 1 54 ? -9.764  -3.582  -4.475  1.00 61.41 54 A 1 
ATOM 394 C CD  . ARG A 1 54 ? -10.188 -3.476  -3.010  1.00 59.77 54 A 1 
ATOM 395 N NE  . ARG A 1 54 ? -9.455  -4.456  -2.172  1.00 54.06 54 A 1 
ATOM 396 C CZ  . ARG A 1 54 ? -9.699  -4.709  -0.886  1.00 50.56 54 A 1 
ATOM 397 N NH1 . ARG A 1 54 ? -10.628 -4.069  -0.222  1.00 46.61 54 A 1 
ATOM 398 N NH2 . ARG A 1 54 ? -9.015  -5.611  -0.259  1.00 44.07 54 A 1 
ATOM 399 N N   . SER A 1 55 ? -12.054 -1.565  -8.100  1.00 74.95 55 A 1 
ATOM 400 C CA  . SER A 1 55 ? -13.251 -1.342  -8.914  1.00 73.09 55 A 1 
ATOM 401 C C   . SER A 1 55 ? -13.171 -2.070  -10.260 1.00 72.29 55 A 1 
ATOM 402 O O   . SER A 1 55 ? -14.188 -2.555  -10.738 1.00 69.07 55 A 1 
ATOM 403 C CB  . SER A 1 55 ? -13.548 0.148   -9.098  1.00 70.62 55 A 1 
ATOM 404 O OG  . SER A 1 55 ? -12.741 0.763   -10.078 1.00 63.01 55 A 1 
ATOM 405 N N   . THR A 1 56 ? -11.980 -2.251  -10.830 1.00 70.99 56 A 1 
ATOM 406 C CA  . THR A 1 56 ? -11.810 -3.108  -12.011 1.00 71.53 56 A 1 
ATOM 407 C C   . THR A 1 56 ? -12.010 -4.588  -11.704 1.00 72.43 56 A 1 
ATOM 408 O O   . THR A 1 56 ? -12.458 -5.327  -12.577 1.00 69.45 56 A 1 
ATOM 409 C CB  . THR A 1 56 ? -10.446 -2.908  -12.694 1.00 68.74 56 A 1 
ATOM 410 O OG1 . THR A 1 56 ? -9.371  -2.837  -11.799 1.00 60.78 56 A 1 
ATOM 411 C CG2 . THR A 1 56 ? -10.427 -1.599  -13.483 1.00 61.92 56 A 1 
ATOM 412 N N   . GLN A 1 57 ? -11.761 -5.034  -10.470 1.00 71.10 57 A 1 
ATOM 413 C CA  . GLN A 1 57 ? -12.035 -6.408  -10.039 1.00 72.17 57 A 1 
ATOM 414 C C   . GLN A 1 57 ? -13.543 -6.693  -9.917  1.00 72.40 57 A 1 
ATOM 415 O O   . GLN A 1 57 ? -13.963 -7.848  -9.876  1.00 71.37 57 A 1 
ATOM 416 C CB  . GLN A 1 57 ? -11.296 -6.666  -8.725  1.00 70.40 57 A 1 
ATOM 417 C CG  . GLN A 1 57 ? -11.118 -8.165  -8.472  1.00 62.27 57 A 1 
ATOM 418 C CD  . GLN A 1 57 ? -10.413 -8.474  -7.153  1.00 57.90 57 A 1 
ATOM 419 O OE1 . GLN A 1 57 ? -10.092 -7.611  -6.357  1.00 55.33 57 A 1 
ATOM 420 N NE2 . GLN A 1 57 ? -10.179 -9.733  -6.882  1.00 52.16 57 A 1 
ATOM 421 N N   . MET A 1 58 ? -14.388 -5.670  -9.933  1.00 66.15 58 A 1 
ATOM 422 C CA  . MET A 1 58 ? -15.846 -5.835  -9.950  1.00 66.32 58 A 1 
ATOM 423 C C   . MET A 1 58 ? -16.351 -6.603  -11.190 1.00 67.36 58 A 1 
ATOM 424 O O   . MET A 1 58 ? -17.446 -7.153  -11.159 1.00 65.96 58 A 1 
ATOM 425 C CB  . MET A 1 58 ? -16.525 -4.460  -9.834  1.00 64.64 58 A 1 
ATOM 426 C CG  . MET A 1 58 ? -17.570 -4.438  -8.720  1.00 59.75 58 A 1 
ATOM 427 S SD  . MET A 1 58 ? -18.346 -2.816  -8.510  1.00 55.60 58 A 1 
ATOM 428 C CE  . MET A 1 58 ? -19.559 -3.193  -7.234  1.00 49.91 58 A 1 
ATOM 429 N N   . GLN A 1 59 ? -15.543 -6.697  -12.260 1.00 63.69 59 A 1 
ATOM 430 C CA  . GLN A 1 59 ? -15.875 -7.513  -13.438 1.00 66.72 59 A 1 
ATOM 431 C C   . GLN A 1 59 ? -15.852 -9.019  -13.152 1.00 67.68 59 A 1 
ATOM 432 O O   . GLN A 1 59 ? -16.510 -9.764  -13.883 1.00 68.23 59 A 1 
ATOM 433 C CB  . GLN A 1 59 ? -14.948 -7.184  -14.610 1.00 66.06 59 A 1 
ATOM 434 C CG  . GLN A 1 59 ? -15.225 -5.791  -15.180 1.00 58.74 59 A 1 
ATOM 435 C CD  . GLN A 1 59 ? -14.517 -5.541  -16.521 1.00 55.06 59 A 1 
ATOM 436 O OE1 . GLN A 1 59 ? -14.026 -6.426  -17.195 1.00 52.37 59 A 1 
ATOM 437 N NE2 . GLN A 1 59 ? -14.455 -4.315  -16.967 1.00 48.68 59 A 1 
ATOM 438 N N   . GLU A 1 60 ? -15.190 -9.505  -12.104 1.00 65.11 60 A 1 
ATOM 439 C CA  . GLU A 1 60 ? -15.206 -10.929 -11.738 1.00 69.26 60 A 1 
ATOM 440 C C   . GLU A 1 60 ? -16.608 -11.437 -11.379 1.00 68.93 60 A 1 
ATOM 441 O O   . GLU A 1 60 ? -16.852 -12.642 -11.393 1.00 67.76 60 A 1 
ATOM 442 C CB  . GLU A 1 60 ? -14.262 -11.224 -10.568 1.00 68.06 60 A 1 
ATOM 443 C CG  . GLU A 1 60 ? -12.789 -11.220 -10.982 1.00 61.13 60 A 1 
ATOM 444 C CD  . GLU A 1 60 ? -11.902 -11.773 -9.859  1.00 57.49 60 A 1 
ATOM 445 O OE1 . GLU A 1 60 ? -11.078 -12.663 -10.151 1.00 53.07 60 A 1 
ATOM 446 O OE2 . GLU A 1 60 ? -12.053 -11.294 -8.707  1.00 55.87 60 A 1 
ATOM 447 N N   . ARG A 1 61 ? -17.567 -10.542 -11.109 1.00 65.06 61 A 1 
ATOM 448 C CA  . ARG A 1 61 ? -18.950 -10.933 -10.820 1.00 67.37 61 A 1 
ATOM 449 C C   . ARG A 1 61 ? -19.630 -11.631 -12.000 1.00 65.92 61 A 1 
ATOM 450 O O   . ARG A 1 61 ? -20.557 -12.395 -11.770 1.00 64.30 61 A 1 
ATOM 451 C CB  . ARG A 1 61 ? -19.757 -9.705  -10.355 1.00 65.79 61 A 1 
ATOM 452 C CG  . ARG A 1 61 ? -20.427 -9.973  -9.013  1.00 61.02 61 A 1 
ATOM 453 C CD  . ARG A 1 61 ? -21.278 -8.781  -8.596  1.00 60.25 61 A 1 
ATOM 454 N NE  . ARG A 1 61 ? -21.966 -9.047  -7.322  1.00 54.06 61 A 1 
ATOM 455 C CZ  . ARG A 1 61 ? -22.851 -8.252  -6.740  1.00 50.33 61 A 1 
ATOM 456 N NH1 . ARG A 1 61 ? -23.186 -7.103  -7.261  1.00 46.28 61 A 1 
ATOM 457 N NH2 . ARG A 1 61 ? -23.417 -8.607  -5.631  1.00 44.41 61 A 1 
ATOM 458 N N   . PHE A 1 62 ? -19.181 -11.400 -13.239 1.00 62.80 62 A 1 
ATOM 459 C CA  . PHE A 1 62 ? -19.767 -12.030 -14.421 1.00 65.25 62 A 1 
ATOM 460 C C   . PHE A 1 62 ? -19.324 -13.481 -14.625 1.00 65.89 62 A 1 
ATOM 461 O O   . PHE A 1 62 ? -20.034 -14.224 -15.295 1.00 63.92 62 A 1 
ATOM 462 C CB  . PHE A 1 62 ? -19.471 -11.188 -15.669 1.00 62.79 62 A 1 
ATOM 463 C CG  . PHE A 1 62 ? -20.504 -10.109 -15.896 1.00 58.36 62 A 1 
ATOM 464 C CD1 . PHE A 1 62 ? -21.690 -10.426 -16.578 1.00 57.16 62 A 1 
ATOM 465 C CD2 . PHE A 1 62 ? -20.301 -8.800  -15.435 1.00 55.30 62 A 1 
ATOM 466 C CE1 . PHE A 1 62 ? -22.665 -9.448  -16.794 1.00 50.66 62 A 1 
ATOM 467 C CE2 . PHE A 1 62 ? -21.278 -7.813  -15.646 1.00 50.77 62 A 1 
ATOM 468 C CZ  . PHE A 1 62 ? -22.456 -8.142  -16.328 1.00 49.39 62 A 1 
ATOM 469 N N   . LEU A 1 63 ? -18.205 -13.928 -14.039 1.00 66.86 63 A 1 
ATOM 470 C CA  . LEU A 1 63 ? -17.706 -15.301 -14.212 1.00 68.48 63 A 1 
ATOM 471 C C   . LEU A 1 63 ? -18.439 -16.340 -13.351 1.00 68.00 63 A 1 
ATOM 472 O O   . LEU A 1 63 ? -18.124 -17.526 -13.442 1.00 64.76 63 A 1 
ATOM 473 C CB  . LEU A 1 63 ? -16.194 -15.334 -13.954 1.00 67.68 63 A 1 
ATOM 474 C CG  . LEU A 1 63 ? -15.353 -14.686 -15.067 1.00 63.61 63 A 1 
ATOM 475 C CD1 . LEU A 1 63 ? -13.900 -14.585 -14.599 1.00 60.05 63 A 1 
ATOM 476 C CD2 . LEU A 1 63 ? -15.373 -15.511 -16.355 1.00 62.39 63 A 1 
ATOM 477 N N   . ARG A 1 64 ? -19.394 -15.930 -12.511 1.00 64.53 64 A 1 
ATOM 478 C CA  . ARG A 1 64 ? -20.185 -16.855 -11.670 1.00 68.56 64 A 1 
ATOM 479 C C   . ARG A 1 64 ? -21.478 -17.340 -12.328 1.00 67.10 64 A 1 
ATOM 480 O O   . ARG A 1 64 ? -22.194 -18.089 -11.663 1.00 64.91 64 A 1 
ATOM 481 C CB  . ARG A 1 64 ? -20.442 -16.262 -10.285 1.00 67.39 64 A 1 
ATOM 482 C CG  . ARG A 1 64 ? -19.394 -16.723 -9.273  1.00 61.86 64 A 1 
ATOM 483 C CD  . ARG A 1 64 ? -19.882 -16.410 -7.862  1.00 59.48 64 A 1 
ATOM 484 N NE  . ARG A 1 64 ? -18.912 -16.850 -6.845  1.00 53.99 64 A 1 
ATOM 485 C CZ  . ARG A 1 64 ? -19.144 -16.952 -5.540  1.00 49.23 64 A 1 
ATOM 486 N NH1 . ARG A 1 64 ? -20.308 -16.661 -5.024  1.00 45.68 64 A 1 
ATOM 487 N NH2 . ARG A 1 64 ? -18.201 -17.339 -4.733  1.00 45.14 64 A 1 
ATOM 488 N N   . MET A 1 65 ? -21.791 -16.937 -13.547 1.00 66.45 65 A 1 
ATOM 489 C CA  . MET A 1 65 ? -22.863 -17.555 -14.328 1.00 67.50 65 A 1 
ATOM 490 C C   . MET A 1 65 ? -22.303 -18.634 -15.244 1.00 64.79 65 A 1 
ATOM 491 O O   . MET A 1 65 ? -21.245 -18.404 -15.846 1.00 59.20 65 A 1 
ATOM 492 C CB  . MET A 1 65 ? -23.690 -16.522 -15.109 1.00 62.32 65 A 1 
ATOM 493 C CG  . MET A 1 65 ? -24.664 -15.780 -14.187 1.00 58.17 65 A 1 
ATOM 494 S SD  . MET A 1 65 ? -26.115 -15.124 -15.079 1.00 55.10 65 A 1 
ATOM 495 C CE  . MET A 1 65 ? -26.939 -14.232 -13.746 1.00 48.54 65 A 1 
ATOM 496 O OXT . MET A 1 65 ? -22.956 -19.694 -15.327 1.00 54.96 65 A 1 
#
