# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07135
#
_entry.id if07135
#
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 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 PRO 2  
1 n GLU 3  
1 n PRO 4  
1 n ALA 5  
1 n LYS 6  
1 n ARG 7  
1 n ASP 8  
1 n PRO 9  
1 n LYS 10 
1 n ALA 11 
1 n PRO 12 
1 n ARG 13 
1 n PHE 14 
1 n LEU 15 
1 n GLU 16 
1 n ILE 17 
1 n THR 18 
1 n ILE 19 
1 n LYS 20 
1 n ASP 21 
1 n SER 22 
1 n GLU 23 
1 n GLY 24 
1 n LYS 25 
1 n VAL 26 
1 n TRP 27 
1 n THR 28 
1 n ASN 29 
1 n SER 30 
1 n MET 31 
1 n ILE 32 
1 n ALA 33 
1 n PRO 34 
1 n ALA 35 
1 n LYS 36 
1 n ASP 37 
1 n PHE 38 
1 n SER 39 
1 n THR 40 
1 n GLY 41 
1 n SER 42 
1 n VAL 43 
1 n GLY 44 
1 n TYR 45 
1 n TYR 46 
1 n VAL 47 
1 n SER 48 
1 n GLU 49 
1 n LYS 50 
1 n MET 51 
1 n VAL 52 
1 n ASN 53 
1 n PRO 54 
1 n GLU 55 
1 n SER 56 
1 n ALA 57 
1 n GLU 58 
1 n ARG 59 
1 n TYR 60 
1 n GLN 61 
1 n CYS 62 
1 n SER 63 
1 n LEU 64 
1 n SER 65 
1 n PHE 66 
1 n THR 67 
1 n LEU 68 
1 n ILE 69 
1 n GLY 70 
1 n SER 71 
1 n LYS 72 
1 n PRO 73 
1 n GLY 74 
1 n LYS 75 
1 n GLN 76 
#
_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 (3.0.0 @ 2025-11-13 22:24:36)"
_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 83.88
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 PRO . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n PRO . 4  A 4  
A 5  1 n ALA . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n PRO . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n PHE . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n ILE . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n GLU . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n TRP . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n ASN . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n MET . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ASP . 37 A 37 
A 38 1 n PHE . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n THR . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n SER . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n TYR . 45 A 45 
A 46 1 n TYR . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n MET . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n ASN . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n CYS . 62 A 62 
A 63 1 n SER . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n SER . 65 A 65 
A 66 1 n PHE . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n GLY . 70 A 70 
A 71 1 n SER . 71 A 71 
A 72 1 n LYS . 72 A 72 
A 73 1 n PRO . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n LYS . 75 A 75 
A 76 1 n GLN . 76 A 76 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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  ? -21.875 13.621  14.596  1.00 37.49 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -21.273 12.887  13.470  1.00 41.69 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -19.811 12.670  13.810  1.00 44.88 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -19.244 13.585  14.395  1.00 42.40 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -21.392 13.672  12.161  1.00 39.14 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -22.849 13.848  11.718  1.00 33.94 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -22.987 14.695  10.125  1.00 30.02 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -24.766 14.953  10.042  1.00 26.17 1  A 1 
ATOM 9   N N   . PRO A 1 2  ? -19.223 11.489  13.540  1.00 48.03 2  A 1 
ATOM 10  C CA  . PRO A 1 2  ? -17.777 11.381  13.674  1.00 49.25 2  A 1 
ATOM 11  C C   . PRO A 1 2  ? -17.157 12.463  12.785  1.00 51.21 2  A 1 
ATOM 12  O O   . PRO A 1 2  ? -17.584 12.643  11.642  1.00 49.35 2  A 1 
ATOM 13  C CB  . PRO A 1 2  ? -17.427 9.955   13.239  1.00 46.17 2  A 1 
ATOM 14  C CG  . PRO A 1 2  ? -18.598 9.543   12.350  1.00 44.50 2  A 1 
ATOM 15  C CD  . PRO A 1 2  ? -19.785 10.330  12.896  1.00 46.71 2  A 1 
ATOM 16  N N   . GLU A 1 3  ? -16.245 13.244  13.331  1.00 52.79 3  A 1 
ATOM 17  C CA  . GLU A 1 3  ? -15.556 14.251  12.530  1.00 55.01 3  A 1 
ATOM 18  C C   . GLU A 1 3  ? -14.892 13.539  11.354  1.00 56.67 3  A 1 
ATOM 19  O O   . GLU A 1 3  ? -14.267 12.490  11.562  1.00 54.30 3  A 1 
ATOM 20  C CB  . GLU A 1 3  ? -14.522 15.031  13.353  1.00 52.28 3  A 1 
ATOM 21  C CG  . GLU A 1 3  ? -14.934 16.487  13.589  1.00 45.57 3  A 1 
ATOM 22  C CD  . GLU A 1 3  ? -13.805 17.314  14.209  1.00 41.98 3  A 1 
ATOM 23  O OE1 . GLU A 1 3  ? -13.528 18.426  13.675  1.00 39.43 3  A 1 
ATOM 24  O OE2 . GLU A 1 3  ? -13.179 16.827  15.165  1.00 39.38 3  A 1 
ATOM 25  N N   . PRO A 1 4  ? -15.047 14.039  10.111  1.00 56.36 4  A 1 
ATOM 26  C CA  . PRO A 1 4  ? -14.333 13.477  8.982   1.00 56.70 4  A 1 
ATOM 27  C C   . PRO A 1 4  ? -12.848 13.447  9.337   1.00 58.55 4  A 1 
ATOM 28  O O   . PRO A 1 4  ? -12.318 14.418  9.885   1.00 56.78 4  A 1 
ATOM 29  C CB  . PRO A 1 4  ? -14.651 14.384  7.789   1.00 53.54 4  A 1 
ATOM 30  C CG  . PRO A 1 4  ? -15.088 15.695  8.427   1.00 51.21 4  A 1 
ATOM 31  C CD  . PRO A 1 4  ? -15.720 15.268  9.745   1.00 52.51 4  A 1 
ATOM 32  N N   . ALA A 1 5  ? -12.201 12.315  9.061   1.00 62.44 5  A 1 
ATOM 33  C CA  . ALA A 1 5  ? -10.790 12.166  9.368   1.00 63.57 5  A 1 
ATOM 34  C C   . ALA A 1 5  ? -10.026 13.275  8.638   1.00 66.53 5  A 1 
ATOM 35  O O   . ALA A 1 5  ? -9.941  13.288  7.411   1.00 64.42 5  A 1 
ATOM 36  C CB  . ALA A 1 5  ? -10.334 10.756  8.978   1.00 59.55 5  A 1 
ATOM 37  N N   . LYS A 1 6  ? -9.523  14.239  9.394   1.00 72.23 6  A 1 
ATOM 38  C CA  . LYS A 1 6  ? -8.746  15.346  8.847   1.00 74.21 6  A 1 
ATOM 39  C C   . LYS A 1 6  ? -7.340  14.834  8.597   1.00 76.80 6  A 1 
ATOM 40  O O   . LYS A 1 6  ? -6.720  14.238  9.476   1.00 74.55 6  A 1 
ATOM 41  C CB  . LYS A 1 6  ? -8.791  16.558  9.787   1.00 68.85 6  A 1 
ATOM 42  C CG  . LYS A 1 6  ? -10.169 17.248  9.759   1.00 60.09 6  A 1 
ATOM 43  C CD  . LYS A 1 6  ? -10.264 18.372  10.795  1.00 54.70 6  A 1 
ATOM 44  C CE  . LYS A 1 6  ? -11.660 18.999  10.758  1.00 48.42 6  A 1 
ATOM 45  N NZ  . LYS A 1 6  ? -11.965 19.784  11.980  1.00 42.56 6  A 1 
ATOM 46  N N   . ARG A 1 7  ? -6.847  15.061  7.394   1.00 79.41 7  A 1 
ATOM 47  C CA  . ARG A 1 7  ? -5.437  14.829  7.096   1.00 81.86 7  A 1 
ATOM 48  C C   . ARG A 1 7  ? -4.605  15.763  7.967   1.00 82.79 7  A 1 
ATOM 49  O O   . ARG A 1 7  ? -4.865  16.966  8.005   1.00 80.88 7  A 1 
ATOM 50  C CB  . ARG A 1 7  ? -5.190  15.003  5.588   1.00 80.85 7  A 1 
ATOM 51  C CG  . ARG A 1 7  ? -3.750  14.677  5.196   1.00 78.50 7  A 1 
ATOM 52  C CD  . ARG A 1 7  ? -3.526  14.729  3.682   1.00 77.39 7  A 1 
ATOM 53  N NE  . ARG A 1 7  ? -4.042  13.521  3.000   1.00 76.83 7  A 1 
ATOM 54  C CZ  . ARG A 1 7  ? -4.874  13.446  1.976   1.00 76.22 7  A 1 
ATOM 55  N NH1 . ARG A 1 7  ? -5.316  14.485  1.345   1.00 69.18 7  A 1 
ATOM 56  N NH2 . ARG A 1 7  ? -5.289  12.299  1.558   1.00 71.15 7  A 1 
ATOM 57  N N   . ASP A 1 8  ? -3.606  15.219  8.642   1.00 81.38 8  A 1 
ATOM 58  C CA  . ASP A 1 8  ? -2.612  16.034  9.340   1.00 81.93 8  A 1 
ATOM 59  C C   . ASP A 1 8  ? -1.958  16.991  8.329   1.00 83.56 8  A 1 
ATOM 60  O O   . ASP A 1 8  ? -1.453  16.529  7.300   1.00 82.84 8  A 1 
ATOM 61  C CB  . ASP A 1 8  ? -1.584  15.105  10.018  1.00 79.98 8  A 1 
ATOM 62  C CG  . ASP A 1 8  ? -0.434  15.821  10.742  1.00 76.48 8  A 1 
ATOM 63  O OD1 . ASP A 1 8  ? -0.354  17.067  10.685  1.00 72.20 8  A 1 
ATOM 64  O OD2 . ASP A 1 8  ? 0.404   15.108  11.328  1.00 73.73 8  A 1 
ATOM 65  N N   . PRO A 1 9  ? -1.973  18.302  8.560   1.00 82.31 9  A 1 
ATOM 66  C CA  . PRO A 1 9  ? -1.344  19.259  7.652   1.00 83.13 9  A 1 
ATOM 67  C C   . PRO A 1 9  ? 0.163   19.039  7.487   1.00 85.49 9  A 1 
ATOM 68  O O   . PRO A 1 9  ? 0.743   19.504  6.506   1.00 84.05 9  A 1 
ATOM 69  C CB  . PRO A 1 9  ? -1.655  20.635  8.258   1.00 80.99 9  A 1 
ATOM 70  C CG  . PRO A 1 9  ? -1.881  20.356  9.740   1.00 79.36 9  A 1 
ATOM 71  C CD  . PRO A 1 9  ? -2.545  18.984  9.718   1.00 82.46 9  A 1 
ATOM 72  N N   . LYS A 1 10 ? 0.797   18.309  8.403   1.00 84.22 10 A 1 
ATOM 73  C CA  . LYS A 1 10 ? 2.208   17.910  8.328   1.00 85.44 10 A 1 
ATOM 74  C C   . LYS A 1 10 ? 2.400   16.505  7.748   1.00 86.59 10 A 1 
ATOM 75  O O   . LYS A 1 10 ? 3.531   16.028  7.699   1.00 85.41 10 A 1 
ATOM 76  C CB  . LYS A 1 10 ? 2.863   18.029  9.708   1.00 84.98 10 A 1 
ATOM 77  C CG  . LYS A 1 10 ? 2.845   19.463  10.253  1.00 80.59 10 A 1 
ATOM 78  C CD  . LYS A 1 10 ? 3.579   19.504  11.591  1.00 75.59 10 A 1 
ATOM 79  C CE  . LYS A 1 10 ? 3.590   20.925  12.147  1.00 68.04 10 A 1 
ATOM 80  N NZ  . LYS A 1 10 ? 4.282   20.992  13.455  1.00 59.46 10 A 1 
ATOM 81  N N   . ALA A 1 11 ? 1.332   15.833  7.316   1.00 87.79 11 A 1 
ATOM 82  C CA  . ALA A 1 11 ? 1.445   14.523  6.696   1.00 88.09 11 A 1 
ATOM 83  C C   . ALA A 1 11 ? 2.314   14.596  5.429   1.00 90.06 11 A 1 
ATOM 84  O O   . ALA A 1 11 ? 2.214   15.551  4.650   1.00 89.55 11 A 1 
ATOM 85  C CB  . ALA A 1 11 ? 0.050   13.964  6.389   1.00 86.12 11 A 1 
ATOM 86  N N   . PRO A 1 12 ? 3.151   13.564  5.178   1.00 91.09 12 A 1 
ATOM 87  C CA  . PRO A 1 12 ? 3.962   13.527  3.970   1.00 92.21 12 A 1 
ATOM 88  C C   . PRO A 1 12 ? 3.084   13.451  2.719   1.00 93.63 12 A 1 
ATOM 89  O O   . PRO A 1 12 ? 1.980   12.905  2.735   1.00 93.13 12 A 1 
ATOM 90  C CB  . PRO A 1 12 ? 4.874   12.309  4.132   1.00 90.57 12 A 1 
ATOM 91  C CG  . PRO A 1 12 ? 4.081   11.389  5.056   1.00 88.19 12 A 1 
ATOM 92  C CD  . PRO A 1 12 ? 3.355   12.364  5.971   1.00 90.71 12 A 1 
ATOM 93  N N   . ARG A 1 13 ? 3.591   13.953  1.593   1.00 94.16 13 A 1 
ATOM 94  C CA  . ARG A 1 13 ? 2.885   13.900  0.298   1.00 94.83 13 A 1 
ATOM 95  C C   . ARG A 1 13 ? 2.699   12.472  -0.213  1.00 95.78 13 A 1 
ATOM 96  O O   . ARG A 1 13 ? 1.750   12.204  -0.941  1.00 95.13 13 A 1 
ATOM 97  C CB  . ARG A 1 13 ? 3.647   14.720  -0.753  1.00 93.65 13 A 1 
ATOM 98  C CG  . ARG A 1 13 ? 3.623   16.226  -0.446  1.00 83.56 13 A 1 
ATOM 99  C CD  . ARG A 1 13 ? 4.303   17.026  -1.562  1.00 81.25 13 A 1 
ATOM 100 N NE  . ARG A 1 13 ? 5.751   16.765  -1.611  1.00 71.41 13 A 1 
ATOM 101 C CZ  . ARG A 1 13 ? 6.592   17.188  -2.547  1.00 64.61 13 A 1 
ATOM 102 N NH1 . ARG A 1 13 ? 6.187   17.905  -3.558  1.00 57.88 13 A 1 
ATOM 103 N NH2 . ARG A 1 13 ? 7.866   16.895  -2.474  1.00 54.66 13 A 1 
ATOM 104 N N   . PHE A 1 14 ? 3.618   11.580  0.139   1.00 96.10 14 A 1 
ATOM 105 C CA  . PHE A 1 14 ? 3.596   10.164  -0.196  1.00 96.44 14 A 1 
ATOM 106 C C   . PHE A 1 14 ? 4.319   9.366   0.889   1.00 96.34 14 A 1 
ATOM 107 O O   . PHE A 1 14 ? 5.096   9.923   1.669   1.00 95.67 14 A 1 
ATOM 108 C CB  . PHE A 1 14 ? 4.234   9.938   -1.576  1.00 96.26 14 A 1 
ATOM 109 C CG  . PHE A 1 14 ? 5.690   10.352  -1.689  1.00 96.16 14 A 1 
ATOM 110 C CD1 . PHE A 1 14 ? 6.034   11.611  -2.224  1.00 94.53 14 A 1 
ATOM 111 C CD2 . PHE A 1 14 ? 6.709   9.481   -1.276  1.00 94.02 14 A 1 
ATOM 112 C CE1 . PHE A 1 14 ? 7.379   11.985  -2.333  1.00 93.04 14 A 1 
ATOM 113 C CE2 . PHE A 1 14 ? 8.056   9.854   -1.381  1.00 93.00 14 A 1 
ATOM 114 C CZ  . PHE A 1 14 ? 8.391   11.107  -1.911  1.00 92.92 14 A 1 
ATOM 115 N N   . LEU A 1 15 ? 4.063   8.051   0.915   1.00 96.65 15 A 1 
ATOM 116 C CA  . LEU A 1 15 ? 4.875   7.079   1.638   1.00 96.38 15 A 1 
ATOM 117 C C   . LEU A 1 15 ? 5.725   6.304   0.635   1.00 96.85 15 A 1 
ATOM 118 O O   . LEU A 1 15 ? 5.245   5.967   -0.445  1.00 96.65 15 A 1 
ATOM 119 C CB  . LEU A 1 15 ? 3.979   6.130   2.446   1.00 95.25 15 A 1 
ATOM 120 C CG  . LEU A 1 15 ? 3.066   6.814   3.473   1.00 93.44 15 A 1 
ATOM 121 C CD1 . LEU A 1 15 ? 2.207   5.763   4.164   1.00 91.47 15 A 1 
ATOM 122 C CD2 . LEU A 1 15 ? 3.861   7.579   4.537   1.00 90.80 15 A 1 
ATOM 123 N N   . GLU A 1 16 ? 6.945   5.989   1.016   1.00 96.75 16 A 1 
ATOM 124 C CA  . GLU A 1 16 ? 7.778   5.005   0.333   1.00 96.51 16 A 1 
ATOM 125 C C   . GLU A 1 16 ? 7.725   3.690   1.111   1.00 96.02 16 A 1 
ATOM 126 O O   . GLU A 1 16 ? 7.865   3.675   2.336   1.00 94.96 16 A 1 
ATOM 127 C CB  . GLU A 1 16 ? 9.199   5.549   0.183   1.00 95.84 16 A 1 
ATOM 128 C CG  . GLU A 1 16 ? 10.081  4.576   -0.597  1.00 91.64 16 A 1 
ATOM 129 C CD  . GLU A 1 16 ? 11.450  5.165   -0.960  1.00 88.17 16 A 1 
ATOM 130 O OE1 . GLU A 1 16 ? 12.130  4.518   -1.786  1.00 82.13 16 A 1 
ATOM 131 O OE2 . GLU A 1 16 ? 11.797  6.254   -0.451  1.00 82.23 16 A 1 
ATOM 132 N N   . ILE A 1 17 ? 7.463   2.583   0.407   1.00 95.99 17 A 1 
ATOM 133 C CA  . ILE A 1 17 ? 7.189   1.278   1.002   1.00 95.27 17 A 1 
ATOM 134 C C   . ILE A 1 17 ? 8.088   0.237   0.348   1.00 94.96 17 A 1 
ATOM 135 O O   . ILE A 1 17 ? 8.070   0.070   -0.866  1.00 93.82 17 A 1 
ATOM 136 C CB  . ILE A 1 17 ? 5.696   0.910   0.834   1.00 94.32 17 A 1 
ATOM 137 C CG1 . ILE A 1 17 ? 4.761   2.007   1.405   1.00 92.39 17 A 1 
ATOM 138 C CG2 . ILE A 1 17 ? 5.398   -0.447  1.503   1.00 91.37 17 A 1 
ATOM 139 C CD1 . ILE A 1 17 ? 3.355   1.922   0.827   1.00 89.51 17 A 1 
ATOM 140 N N   . THR A 1 18 ? 8.798   -0.513  1.178   1.00 95.02 18 A 1 
ATOM 141 C CA  . THR A 1 18 ? 9.510   -1.725  0.765   1.00 94.58 18 A 1 
ATOM 142 C C   . THR A 1 18 ? 8.735   -2.939  1.259   1.00 94.30 18 A 1 
ATOM 143 O O   . THR A 1 18 ? 8.376   -3.007  2.437   1.00 93.10 18 A 1 
ATOM 144 C CB  . THR A 1 18 ? 10.938  -1.734  1.318   1.00 93.66 18 A 1 
ATOM 145 O OG1 . THR A 1 18 ? 11.652  -0.623  0.837   1.00 86.86 18 A 1 
ATOM 146 C CG2 . THR A 1 18 ? 11.723  -2.979  0.906   1.00 85.79 18 A 1 
ATOM 147 N N   . ILE A 1 19 ? 8.489   -3.911  0.375   1.00 93.98 19 A 1 
ATOM 148 C CA  . ILE A 1 19 ? 7.810   -5.166  0.714   1.00 93.29 19 A 1 
ATOM 149 C C   . ILE A 1 19 ? 8.851   -6.276  0.778   1.00 93.34 19 A 1 
ATOM 150 O O   . ILE A 1 19 ? 9.599   -6.491  -0.177  1.00 92.38 19 A 1 
ATOM 151 C CB  . ILE A 1 19 ? 6.669   -5.480  -0.274  1.00 92.13 19 A 1 
ATOM 152 C CG1 . ILE A 1 19 ? 5.654   -4.312  -0.275  1.00 90.12 19 A 1 
ATOM 153 C CG2 . ILE A 1 19 ? 5.988   -6.810  0.103   1.00 89.93 19 A 1 
ATOM 154 C CD1 . ILE A 1 19 ? 4.492   -4.502  -1.246  1.00 83.08 19 A 1 
ATOM 155 N N   . LYS A 1 20 ? 8.858   -6.983  1.912   1.00 93.32 20 A 1 
ATOM 156 C CA  . LYS A 1 20 ? 9.664   -8.182  2.135   1.00 93.59 20 A 1 
ATOM 157 C C   . LYS A 1 20 ? 8.755   -9.335  2.531   1.00 93.53 20 A 1 
ATOM 158 O O   . LYS A 1 20 ? 7.734   -9.112  3.182   1.00 92.77 20 A 1 
ATOM 159 C CB  . LYS A 1 20 ? 10.734  -7.935  3.205   1.00 92.92 20 A 1 
ATOM 160 C CG  . LYS A 1 20 ? 11.744  -6.864  2.777   1.00 88.98 20 A 1 
ATOM 161 C CD  . LYS A 1 20 ? 12.824  -6.696  3.844   1.00 87.95 20 A 1 
ATOM 162 C CE  . LYS A 1 20 ? 13.827  -5.635  3.408   1.00 81.21 20 A 1 
ATOM 163 N NZ  . LYS A 1 20 ? 14.926  -5.493  4.394   1.00 74.95 20 A 1 
ATOM 164 N N   . ASP A 1 21 ? 9.129   -10.555 2.138   1.00 93.29 21 A 1 
ATOM 165 C CA  . ASP A 1 21 ? 8.460   -11.776 2.577   1.00 93.60 21 A 1 
ATOM 166 C C   . ASP A 1 21 ? 8.946   -12.236 3.965   1.00 94.51 21 A 1 
ATOM 167 O O   . ASP A 1 21 ? 9.737   -11.564 4.637   1.00 94.37 21 A 1 
ATOM 168 C CB  . ASP A 1 21 ? 8.587   -12.854 1.485   1.00 92.17 21 A 1 
ATOM 169 C CG  . ASP A 1 21 ? 10.017  -13.321 1.212   1.00 91.26 21 A 1 
ATOM 170 O OD1 . ASP A 1 21 ? 10.871  -13.189 2.113   1.00 88.98 21 A 1 
ATOM 171 O OD2 . ASP A 1 21 ? 10.248  -13.799 0.081   1.00 88.83 21 A 1 
ATOM 172 N N   . SER A 1 22 ? 8.434   -13.395 4.402   1.00 95.27 22 A 1 
ATOM 173 C CA  . SER A 1 22 ? 8.779   -14.015 5.685   1.00 95.80 22 A 1 
ATOM 174 C C   . SER A 1 22 ? 10.249  -14.413 5.808   1.00 96.10 22 A 1 
ATOM 175 O O   . SER A 1 22 ? 10.739  -14.564 6.925   1.00 95.36 22 A 1 
ATOM 176 C CB  . SER A 1 22 ? 7.910   -15.259 5.905   1.00 95.38 22 A 1 
ATOM 177 O OG  . SER A 1 22 ? 7.933   -16.110 4.774   1.00 91.21 22 A 1 
ATOM 178 N N   . GLU A 1 23 ? 10.952  -14.567 4.688   1.00 95.13 23 A 1 
ATOM 179 C CA  . GLU A 1 23 ? 12.382  -14.893 4.648   1.00 94.57 23 A 1 
ATOM 180 C C   . GLU A 1 23 ? 13.259  -13.641 4.505   1.00 94.69 23 A 1 
ATOM 181 O O   . GLU A 1 23 ? 14.488  -13.713 4.466   1.00 92.80 23 A 1 
ATOM 182 C CB  . GLU A 1 23 ? 12.654  -15.898 3.528   1.00 93.60 23 A 1 
ATOM 183 C CG  . GLU A 1 23 ? 11.838  -17.189 3.696   1.00 89.57 23 A 1 
ATOM 184 C CD  . GLU A 1 23 ? 12.275  -18.293 2.730   1.00 80.63 23 A 1 
ATOM 185 O OE1 . GLU A 1 23 ? 11.985  -19.468 3.037   1.00 71.43 23 A 1 
ATOM 186 O OE2 . GLU A 1 23 ? 12.925  -17.975 1.705   1.00 72.04 23 A 1 
ATOM 187 N N   . GLY A 1 24 ? 12.630  -12.468 4.445   1.00 94.78 24 A 1 
ATOM 188 C CA  . GLY A 1 24 ? 13.312  -11.186 4.292   1.00 94.26 24 A 1 
ATOM 189 C C   . GLY A 1 24 ? 13.711  -10.849 2.854   1.00 94.43 24 A 1 
ATOM 190 O O   . GLY A 1 24 ? 14.390  -9.832  2.650   1.00 92.88 24 A 1 
ATOM 191 N N   . LYS A 1 25 ? 13.277  -11.637 1.854   1.00 94.19 25 A 1 
ATOM 192 C CA  . LYS A 1 25 ? 13.537  -11.360 0.441   1.00 93.81 25 A 1 
ATOM 193 C C   . LYS A 1 25 ? 12.690  -10.183 -0.018  1.00 93.56 25 A 1 
ATOM 194 O O   . LYS A 1 25 ? 11.514  -10.066 0.315   1.00 92.62 25 A 1 
ATOM 195 C CB  . LYS A 1 25 ? 13.283  -12.586 -0.443  1.00 93.73 25 A 1 
ATOM 196 C CG  . LYS A 1 25 ? 14.145  -13.789 -0.047  1.00 90.95 25 A 1 
ATOM 197 C CD  . LYS A 1 25 ? 13.732  -15.032 -0.838  1.00 87.24 25 A 1 
ATOM 198 C CE  . LYS A 1 25 ? 14.529  -16.228 -0.345  1.00 80.37 25 A 1 
ATOM 199 N NZ  . LYS A 1 25 ? 13.904  -17.509 -0.731  1.00 72.65 25 A 1 
ATOM 200 N N   . VAL A 1 26 ? 13.299  -9.302  -0.792  1.00 93.05 26 A 1 
ATOM 201 C CA  . VAL A 1 26 ? 12.639  -8.089  -1.281  1.00 92.41 26 A 1 
ATOM 202 C C   . VAL A 1 26 ? 11.811  -8.415  -2.522  1.00 92.06 26 A 1 
ATOM 203 O O   . VAL A 1 26 ? 12.349  -8.809  -3.550  1.00 90.55 26 A 1 
ATOM 204 C CB  . VAL A 1 26 ? 13.668  -6.984  -1.566  1.00 91.07 26 A 1 
ATOM 205 C CG1 . VAL A 1 26 ? 12.991  -5.714  -2.081  1.00 88.17 26 A 1 
ATOM 206 C CG2 . VAL A 1 26 ? 14.448  -6.611  -0.301  1.00 88.59 26 A 1 
ATOM 207 N N   . TRP A 1 27 ? 10.495  -8.214  -2.430  1.00 92.44 27 A 1 
ATOM 208 C CA  . TRP A 1 27 ? 9.568   -8.350  -3.561  1.00 91.65 27 A 1 
ATOM 209 C C   . TRP A 1 27 ? 9.439   -7.053  -4.355  1.00 90.44 27 A 1 
ATOM 210 O O   . TRP A 1 27 ? 9.342   -7.064  -5.577  1.00 87.06 27 A 1 
ATOM 211 C CB  . TRP A 1 27 ? 8.209   -8.792  -3.028  1.00 91.94 27 A 1 
ATOM 212 C CG  . TRP A 1 27 ? 8.108   -10.230 -2.633  1.00 91.79 27 A 1 
ATOM 213 C CD1 . TRP A 1 27 ? 8.918   -10.894 -1.778  1.00 89.44 27 A 1 
ATOM 214 C CD2 . TRP A 1 27 ? 7.133   -11.214 -3.110  1.00 91.90 27 A 1 
ATOM 215 N NE1 . TRP A 1 27 ? 8.520   -12.222 -1.683  1.00 89.76 27 A 1 
ATOM 216 C CE2 . TRP A 1 27 ? 7.426   -12.462 -2.492  1.00 90.67 27 A 1 
ATOM 217 C CE3 . TRP A 1 27 ? 6.043   -11.163 -4.007  1.00 90.50 27 A 1 
ATOM 218 C CZ2 . TRP A 1 27 ? 6.677   -13.621 -2.755  1.00 90.45 27 A 1 
ATOM 219 C CZ3 . TRP A 1 27 ? 5.292   -12.315 -4.265  1.00 88.91 27 A 1 
ATOM 220 C CH2 . TRP A 1 27 ? 5.608   -13.537 -3.646  1.00 89.25 27 A 1 
ATOM 221 N N   . THR A 1 28 ? 9.448   -5.934  -3.650  1.00 90.18 28 A 1 
ATOM 222 C CA  . THR A 1 28 ? 9.474   -4.599  -4.250  1.00 88.88 28 A 1 
ATOM 223 C C   . THR A 1 28 ? 10.363  -3.701  -3.406  1.00 88.42 28 A 1 
ATOM 224 O O   . THR A 1 28 ? 10.107  -3.519  -2.215  1.00 84.53 28 A 1 
ATOM 225 C CB  . THR A 1 28 ? 8.062   -4.011  -4.367  1.00 86.48 28 A 1 
ATOM 226 O OG1 . THR A 1 28 ? 7.281   -4.840  -5.192  1.00 76.27 28 A 1 
ATOM 227 C CG2 . THR A 1 28 ? 8.068   -2.635  -5.022  1.00 75.23 28 A 1 
ATOM 228 N N   . ASN A 1 29 ? 11.389  -3.133  -4.031  1.00 86.83 29 A 1 
ATOM 229 C CA  . ASN A 1 29 ? 12.379  -2.327  -3.317  1.00 85.86 29 A 1 
ATOM 230 C C   . ASN A 1 29 ? 11.828  -0.973  -2.861  1.00 85.76 29 A 1 
ATOM 231 O O   . ASN A 1 29 ? 12.155  -0.503  -1.776  1.00 80.25 29 A 1 
ATOM 232 C CB  . ASN A 1 29 ? 13.602  -2.150  -4.231  1.00 81.02 29 A 1 
ATOM 233 C CG  . ASN A 1 29 ? 14.790  -1.580  -3.472  1.00 73.44 29 A 1 
ATOM 234 O OD1 . ASN A 1 29 ? 15.059  -1.919  -2.339  1.00 65.03 29 A 1 
ATOM 235 N ND2 . ASN A 1 29 ? 15.556  -0.712  -4.092  1.00 65.00 29 A 1 
ATOM 236 N N   . SER A 1 30 ? 10.995  -0.363  -3.708  1.00 90.50 30 A 1 
ATOM 237 C CA  . SER A 1 30 ? 10.373  0.921   -3.406  1.00 90.24 30 A 1 
ATOM 238 C C   . SER A 1 30 ? 9.047   1.031   -4.152  1.00 90.90 30 A 1 
ATOM 239 O O   . SER A 1 30 ? 9.001   0.869   -5.371  1.00 86.73 30 A 1 
ATOM 240 C CB  . SER A 1 30 ? 11.328  2.052   -3.808  1.00 86.23 30 A 1 
ATOM 241 O OG  . SER A 1 30 ? 10.740  3.301   -3.538  1.00 74.33 30 A 1 
ATOM 242 N N   . MET A 1 31 ? 7.974   1.289   -3.407  1.00 93.66 31 A 1 
ATOM 243 C CA  . MET A 1 31 ? 6.663   1.660   -3.935  1.00 93.93 31 A 1 
ATOM 244 C C   . MET A 1 31 ? 6.303   3.036   -3.402  1.00 95.53 31 A 1 
ATOM 245 O O   . MET A 1 31 ? 6.371   3.263   -2.193  1.00 95.09 31 A 1 
ATOM 246 C CB  . MET A 1 31 ? 5.584   0.657   -3.511  1.00 91.03 31 A 1 
ATOM 247 C CG  . MET A 1 31 ? 5.849   -0.769  -3.977  1.00 81.77 31 A 1 
ATOM 248 S SD  . MET A 1 31 ? 4.604   -1.955  -3.396  1.00 80.44 31 A 1 
ATOM 249 C CE  . MET A 1 31 ? 3.222   -1.515  -4.470  1.00 70.08 31 A 1 
ATOM 250 N N   . ILE A 1 32 ? 5.862   3.927   -4.277  1.00 95.68 32 A 1 
ATOM 251 C CA  . ILE A 1 32 ? 5.413   5.261   -3.881  1.00 96.34 32 A 1 
ATOM 252 C C   . ILE A 1 32 ? 3.891   5.260   -3.752  1.00 96.93 32 A 1 
ATOM 253 O O   . ILE A 1 32 ? 3.174   5.132   -4.742  1.00 96.74 32 A 1 
ATOM 254 C CB  . ILE A 1 32 ? 5.939   6.327   -4.861  1.00 95.81 32 A 1 
ATOM 255 C CG1 . ILE A 1 32 ? 7.484   6.320   -4.978  1.00 93.50 32 A 1 
ATOM 256 C CG2 . ILE A 1 32 ? 5.439   7.718   -4.449  1.00 92.94 32 A 1 
ATOM 257 C CD1 . ILE A 1 32 ? 8.241   6.510   -3.650  1.00 81.64 32 A 1 
ATOM 258 N N   . ALA A 1 33 ? 3.392   5.428   -2.530  1.00 97.22 33 A 1 
ATOM 259 C CA  . ALA A 1 33 ? 1.971   5.548   -2.226  1.00 97.26 33 A 1 
ATOM 260 C C   . ALA A 1 33 ? 1.603   7.023   -2.002  1.00 97.57 33 A 1 
ATOM 261 O O   . ALA A 1 33 ? 1.840   7.546   -0.908  1.00 97.47 33 A 1 
ATOM 262 C CB  . ALA A 1 33 ? 1.648   4.669   -1.012  1.00 96.70 33 A 1 
ATOM 263 N N   . PRO A 1 34 ? 1.018   7.718   -2.996  1.00 97.43 34 A 1 
ATOM 264 C CA  . PRO A 1 34 ? 0.574   9.094   -2.818  1.00 97.28 34 A 1 
ATOM 265 C C   . PRO A 1 34 ? -0.597  9.186   -1.841  1.00 97.27 34 A 1 
ATOM 266 O O   . PRO A 1 34 ? -1.369  8.241   -1.651  1.00 96.65 34 A 1 
ATOM 267 C CB  . PRO A 1 34 ? 0.203   9.591   -4.217  1.00 96.56 34 A 1 
ATOM 268 C CG  . PRO A 1 34 ? -0.186  8.317   -4.950  1.00 94.33 34 A 1 
ATOM 269 C CD  . PRO A 1 34 ? 0.744   7.272   -4.344  1.00 96.68 34 A 1 
ATOM 270 N N   . ALA A 1 35 ? -0.762  10.361  -1.251  1.00 96.57 35 A 1 
ATOM 271 C CA  . ALA A 1 35 ? -1.891  10.672  -0.393  1.00 96.15 35 A 1 
ATOM 272 C C   . ALA A 1 35 ? -3.220  10.506  -1.144  1.00 96.08 35 A 1 
ATOM 273 O O   . ALA A 1 35 ? -3.366  10.946  -2.288  1.00 95.17 35 A 1 
ATOM 274 C CB  . ALA A 1 35 ? -1.720  12.090  0.158   1.00 94.74 35 A 1 
ATOM 275 N N   . LYS A 1 36 ? -4.210  9.878   -0.483  1.00 95.73 36 A 1 
ATOM 276 C CA  . LYS A 1 36 ? -5.532  9.616   -1.046  1.00 95.31 36 A 1 
ATOM 277 C C   . LYS A 1 36 ? -6.626  9.864   -0.021  1.00 94.49 36 A 1 
ATOM 278 O O   . LYS A 1 36 ? -6.519  9.456   1.132   1.00 93.15 36 A 1 
ATOM 279 C CB  . LYS A 1 36 ? -5.562  8.184   -1.603  1.00 94.95 36 A 1 
ATOM 280 C CG  . LYS A 1 36 ? -6.904  7.846   -2.259  1.00 93.41 36 A 1 
ATOM 281 C CD  . LYS A 1 36 ? -6.792  6.633   -3.173  1.00 89.78 36 A 1 
ATOM 282 C CE  . LYS A 1 36 ? -8.142  6.371   -3.842  1.00 86.13 36 A 1 
ATOM 283 N NZ  . LYS A 1 36 ? -7.997  5.562   -5.077  1.00 78.47 36 A 1 
ATOM 284 N N   . ASP A 1 37 ? -7.711  10.480  -0.493  1.00 94.33 37 A 1 
ATOM 285 C CA  . ASP A 1 37 ? -8.976  10.560  0.227   1.00 93.30 37 A 1 
ATOM 286 C C   . ASP A 1 37 ? -9.868  9.423   -0.264  1.00 93.53 37 A 1 
ATOM 287 O O   . ASP A 1 37 ? -10.119 9.277   -1.463  1.00 91.81 37 A 1 
ATOM 288 C CB  . ASP A 1 37 ? -9.598  11.953  0.036   1.00 90.94 37 A 1 
ATOM 289 C CG  . ASP A 1 37 ? -8.644  13.042  0.541   1.00 86.67 37 A 1 
ATOM 290 O OD1 . ASP A 1 37 ? -8.071  12.867  1.634   1.00 83.46 37 A 1 
ATOM 291 O OD2 . ASP A 1 37 ? -8.337  13.995  -0.200  1.00 82.58 37 A 1 
ATOM 292 N N   . PHE A 1 38 ? -10.292 8.546   0.653   1.00 92.43 38 A 1 
ATOM 293 C CA  . PHE A 1 38 ? -11.123 7.397   0.332   1.00 92.45 38 A 1 
ATOM 294 C C   . PHE A 1 38 ? -12.599 7.784   0.358   1.00 91.37 38 A 1 
ATOM 295 O O   . PHE A 1 38 ? -13.026 8.625   1.147   1.00 88.71 38 A 1 
ATOM 296 C CB  . PHE A 1 38 ? -10.818 6.242   1.287   1.00 92.47 38 A 1 
ATOM 297 C CG  . PHE A 1 38 ? -9.397  5.726   1.198   1.00 93.09 38 A 1 
ATOM 298 C CD1 . PHE A 1 38 ? -9.031  4.826   0.184   1.00 91.57 38 A 1 
ATOM 299 C CD2 . PHE A 1 38 ? -8.434  6.142   2.129   1.00 91.95 38 A 1 
ATOM 300 C CE1 . PHE A 1 38 ? -7.719  4.337   0.107   1.00 91.14 38 A 1 
ATOM 301 C CE2 . PHE A 1 38 ? -7.121  5.657   2.056   1.00 91.25 38 A 1 
ATOM 302 C CZ  . PHE A 1 38 ? -6.764  4.749   1.046   1.00 91.72 38 A 1 
ATOM 303 N N   . SER A 1 39 ? -13.416 7.101   -0.462  1.00 91.68 39 A 1 
ATOM 304 C CA  . SER A 1 39 ? -14.866 7.328   -0.536  1.00 90.85 39 A 1 
ATOM 305 C C   . SER A 1 39 ? -15.600 7.073   0.785   1.00 89.73 39 A 1 
ATOM 306 O O   . SER A 1 39 ? -16.693 7.585   0.989   1.00 86.80 39 A 1 
ATOM 307 C CB  . SER A 1 39 ? -15.466 6.429   -1.617  1.00 90.30 39 A 1 
ATOM 308 O OG  . SER A 1 39 ? -15.106 5.081   -1.383  1.00 84.25 39 A 1 
ATOM 309 N N   . THR A 1 40 ? -14.996 6.316   1.698   1.00 89.17 40 A 1 
ATOM 310 C CA  . THR A 1 40 ? -15.513 6.077   3.053   1.00 87.92 40 A 1 
ATOM 311 C C   . THR A 1 40 ? -15.356 7.285   3.987   1.00 87.29 40 A 1 
ATOM 312 O O   . THR A 1 40 ? -15.748 7.209   5.147   1.00 83.96 40 A 1 
ATOM 313 C CB  . THR A 1 40 ? -14.807 4.866   3.674   1.00 86.43 40 A 1 
ATOM 314 O OG1 . THR A 1 40 ? -13.412 5.097   3.695   1.00 81.87 40 A 1 
ATOM 315 C CG2 . THR A 1 40 ? -15.046 3.583   2.875   1.00 79.71 40 A 1 
ATOM 316 N N   . GLY A 1 41 ? -14.768 8.380   3.517   1.00 88.07 41 A 1 
ATOM 317 C CA  . GLY A 1 41 ? -14.426 9.551   4.332   1.00 87.35 41 A 1 
ATOM 318 C C   . GLY A 1 41 ? -13.112 9.414   5.105   1.00 88.00 41 A 1 
ATOM 319 O O   . GLY A 1 41 ? -12.723 10.337  5.822   1.00 85.44 41 A 1 
ATOM 320 N N   . SER A 1 42 ? -12.425 8.277   4.964   1.00 88.80 42 A 1 
ATOM 321 C CA  . SER A 1 42 ? -11.098 8.092   5.543   1.00 88.80 42 A 1 
ATOM 322 C C   . SER A 1 42 ? -10.033 8.759   4.678   1.00 90.05 42 A 1 
ATOM 323 O O   . SER A 1 42 ? -10.163 8.839   3.457   1.00 88.93 42 A 1 
ATOM 324 C CB  . SER A 1 42 ? -10.776 6.610   5.707   1.00 85.75 42 A 1 
ATOM 325 O OG  . SER A 1 42 ? -11.768 5.967   6.485   1.00 77.94 42 A 1 
ATOM 326 N N   . VAL A 1 43 ? -8.949  9.178   5.305   1.00 91.45 43 A 1 
ATOM 327 C CA  . VAL A 1 43 ? -7.754  9.671   4.613   1.00 91.61 43 A 1 
ATOM 328 C C   . VAL A 1 43 ? -6.618  8.669   4.752   1.00 92.24 43 A 1 
ATOM 329 O O   . VAL A 1 43 ? -6.580  7.879   5.698   1.00 91.29 43 A 1 
ATOM 330 C CB  . VAL A 1 43 ? -7.339  11.076  5.085   1.00 89.53 43 A 1 
ATOM 331 C CG1 . VAL A 1 43 ? -8.464  12.085  4.839   1.00 83.21 43 A 1 
ATOM 332 C CG2 . VAL A 1 43 ? -6.937  11.114  6.557   1.00 83.34 43 A 1 
ATOM 333 N N   . GLY A 1 44 ? -5.694  8.677   3.810   1.00 94.20 44 A 1 
ATOM 334 C CA  . GLY A 1 44 ? -4.553  7.779   3.852   1.00 94.58 44 A 1 
ATOM 335 C C   . GLY A 1 44 ? -3.683  7.871   2.614   1.00 95.66 44 A 1 
ATOM 336 O O   . GLY A 1 44 ? -3.521  8.946   2.032   1.00 95.37 44 A 1 
ATOM 337 N N   . TYR A 1 45 ? -3.133  6.727   2.223   1.00 96.33 45 A 1 
ATOM 338 C CA  . TYR A 1 45 ? -2.259  6.571   1.067   1.00 96.70 45 A 1 
ATOM 339 C C   . TYR A 1 45 ? -2.677  5.344   0.271   1.00 96.91 45 A 1 
ATOM 340 O O   . TYR A 1 45 ? -3.198  4.375   0.827   1.00 96.35 45 A 1 
ATOM 341 C CB  . TYR A 1 45 ? -0.797  6.467   1.516   1.00 96.28 45 A 1 
ATOM 342 C CG  . TYR A 1 45 ? -0.323  7.653   2.324   1.00 95.84 45 A 1 
ATOM 343 C CD1 . TYR A 1 45 ? 0.316   8.737   1.697   1.00 94.34 45 A 1 
ATOM 344 C CD2 . TYR A 1 45 ? -0.562  7.699   3.714   1.00 94.51 45 A 1 
ATOM 345 C CE1 . TYR A 1 45 ? 0.705   9.860   2.437   1.00 93.29 45 A 1 
ATOM 346 C CE2 . TYR A 1 45 ? -0.186  8.823   4.461   1.00 93.18 45 A 1 
ATOM 347 C CZ  . TYR A 1 45 ? 0.445   9.904   3.819   1.00 93.17 45 A 1 
ATOM 348 O OH  . TYR A 1 45 ? 0.795   11.012  4.543   1.00 91.62 45 A 1 
ATOM 349 N N   . TYR A 1 46 ? -2.478  5.380   -1.037  1.00 97.11 46 A 1 
ATOM 350 C CA  . TYR A 1 46 ? -2.809  4.276   -1.927  1.00 97.36 46 A 1 
ATOM 351 C C   . TYR A 1 46 ? -1.729  4.102   -2.980  1.00 97.42 46 A 1 
ATOM 352 O O   . TYR A 1 46 ? -1.268  5.082   -3.563  1.00 96.89 46 A 1 
ATOM 353 C CB  . TYR A 1 46 ? -4.168  4.532   -2.578  1.00 96.91 46 A 1 
ATOM 354 C CG  . TYR A 1 46 ? -4.555  3.486   -3.602  1.00 96.26 46 A 1 
ATOM 355 C CD1 . TYR A 1 46 ? -4.294  3.690   -4.971  1.00 94.28 46 A 1 
ATOM 356 C CD2 . TYR A 1 46 ? -5.155  2.283   -3.186  1.00 94.11 46 A 1 
ATOM 357 C CE1 . TYR A 1 46 ? -4.642  2.711   -5.913  1.00 92.48 46 A 1 
ATOM 358 C CE2 . TYR A 1 46 ? -5.505  1.299   -4.123  1.00 92.62 46 A 1 
ATOM 359 C CZ  . TYR A 1 46 ? -5.249  1.518   -5.485  1.00 92.68 46 A 1 
ATOM 360 O OH  . TYR A 1 46 ? -5.601  0.561   -6.405  1.00 90.69 46 A 1 
ATOM 361 N N   . VAL A 1 47 ? -1.389  2.847   -3.264  1.00 97.40 47 A 1 
ATOM 362 C CA  . VAL A 1 47 ? -0.507  2.491   -4.377  1.00 97.15 47 A 1 
ATOM 363 C C   . VAL A 1 47 ? -1.061  1.270   -5.091  1.00 97.12 47 A 1 
ATOM 364 O O   . VAL A 1 47 ? -1.639  0.381   -4.463  1.00 96.57 47 A 1 
ATOM 365 C CB  . VAL A 1 47 ? 0.940   2.300   -3.893  1.00 96.35 47 A 1 
ATOM 366 C CG1 . VAL A 1 47 ? 1.091   1.194   -2.846  1.00 93.91 47 A 1 
ATOM 367 C CG2 . VAL A 1 47 ? 1.907   2.048   -5.047  1.00 93.95 47 A 1 
ATOM 368 N N   . SER A 1 48 ? -0.904  1.232   -6.415  1.00 96.19 48 A 1 
ATOM 369 C CA  . SER A 1 48 ? -1.123  0.053   -7.249  1.00 95.48 48 A 1 
ATOM 370 C C   . SER A 1 48 ? 0.093   -0.106  -8.143  1.00 94.56 48 A 1 
ATOM 371 O O   . SER A 1 48 ? 0.375   0.780   -8.946  1.00 92.05 48 A 1 
ATOM 372 C CB  . SER A 1 48 ? -2.396  0.214   -8.075  1.00 94.24 48 A 1 
ATOM 373 O OG  . SER A 1 48 ? -2.621  -0.922  -8.883  1.00 81.41 48 A 1 
ATOM 374 N N   . GLU A 1 49 ? 0.808   -1.214  -7.984  1.00 94.45 49 A 1 
ATOM 375 C CA  . GLU A 1 49 ? 2.071   -1.448  -8.679  1.00 93.47 49 A 1 
ATOM 376 C C   . GLU A 1 49 ? 2.269   -2.937  -8.960  1.00 93.87 49 A 1 
ATOM 377 O O   . GLU A 1 49 ? 1.535   -3.797  -8.453  1.00 92.20 49 A 1 
ATOM 378 C CB  . GLU A 1 49 ? 3.220   -0.842  -7.854  1.00 90.26 49 A 1 
ATOM 379 C CG  . GLU A 1 49 ? 4.513   -0.727  -8.662  1.00 78.44 49 A 1 
ATOM 380 C CD  . GLU A 1 49 ? 5.538   0.228   -8.053  1.00 74.98 49 A 1 
ATOM 381 O OE1 . GLU A 1 49 ? 6.530   0.495   -8.761  1.00 68.86 49 A 1 
ATOM 382 O OE2 . GLU A 1 49 ? 5.317   0.717   -6.925  1.00 67.77 49 A 1 
ATOM 383 N N   . LYS A 1 50 ? 3.233   -3.264  -9.815  1.00 92.61 50 A 1 
ATOM 384 C CA  . LYS A 1 50 ? 3.642   -4.639  -10.083 1.00 92.04 50 A 1 
ATOM 385 C C   . LYS A 1 50 ? 4.693   -5.063  -9.070  1.00 91.63 50 A 1 
ATOM 386 O O   . LYS A 1 50 ? 5.647   -4.332  -8.827  1.00 89.14 50 A 1 
ATOM 387 C CB  . LYS A 1 50 ? 4.142   -4.792  -11.517 1.00 90.66 50 A 1 
ATOM 388 C CG  . LYS A 1 50 ? 2.998   -4.590  -12.519 1.00 84.79 50 A 1 
ATOM 389 C CD  . LYS A 1 50 ? 3.503   -4.733  -13.954 1.00 79.51 50 A 1 
ATOM 390 C CE  . LYS A 1 50 ? 2.334   -4.499  -14.902 1.00 71.70 50 A 1 
ATOM 391 N NZ  . LYS A 1 50 ? 2.762   -4.530  -16.320 1.00 63.32 50 A 1 
ATOM 392 N N   . MET A 1 51 ? 4.541   -6.282  -8.551  1.00 91.79 51 A 1 
ATOM 393 C CA  . MET A 1 51 ? 5.561   -6.958  -7.758  1.00 91.28 51 A 1 
ATOM 394 C C   . MET A 1 51 ? 6.072   -8.180  -8.502  1.00 92.28 51 A 1 
ATOM 395 O O   . MET A 1 51 ? 5.380   -8.732  -9.361  1.00 90.88 51 A 1 
ATOM 396 C CB  . MET A 1 51 ? 5.018   -7.350  -6.388  1.00 88.23 51 A 1 
ATOM 397 C CG  . MET A 1 51 ? 4.669   -6.129  -5.544  1.00 80.05 51 A 1 
ATOM 398 S SD  . MET A 1 51 ? 4.362   -6.482  -3.797  1.00 78.01 51 A 1 
ATOM 399 C CE  . MET A 1 51 ? 2.999   -7.670  -3.904  1.00 69.95 51 A 1 
ATOM 400 N N   . VAL A 1 52 ? 7.275   -8.621  -8.158  1.00 89.95 52 A 1 
ATOM 401 C CA  . VAL A 1 52 ? 7.889   -9.828  -8.711  1.00 90.03 52 A 1 
ATOM 402 C C   . VAL A 1 52 ? 8.258   -10.743 -7.556  1.00 90.50 52 A 1 
ATOM 403 O O   . VAL A 1 52 ? 8.906   -10.302 -6.607  1.00 89.88 52 A 1 
ATOM 404 C CB  . VAL A 1 52 ? 9.105   -9.494  -9.590  1.00 88.94 52 A 1 
ATOM 405 C CG1 . VAL A 1 52 ? 9.675   -10.753 -10.245 1.00 84.32 52 A 1 
ATOM 406 C CG2 . VAL A 1 52 ? 8.732   -8.515  -10.713 1.00 84.77 52 A 1 
ATOM 407 N N   . ASN A 1 53 ? 7.841   -12.010 -7.641  1.00 91.36 53 A 1 
ATOM 408 C CA  . ASN A 1 53 ? 8.323   -13.029 -6.725  1.00 92.10 53 A 1 
ATOM 409 C C   . ASN A 1 53 ? 9.819   -13.258 -6.998  1.00 92.21 53 A 1 
ATOM 410 O O   . ASN A 1 53 ? 10.171  -13.642 -8.116  1.00 91.79 53 A 1 
ATOM 411 C CB  . ASN A 1 53 ? 7.477   -14.298 -6.913  1.00 91.86 53 A 1 
ATOM 412 C CG  . ASN A 1 53 ? 7.872   -15.414 -5.959  1.00 92.45 53 A 1 
ATOM 413 O OD1 . ASN A 1 53 ? 8.997   -15.531 -5.526  1.00 88.36 53 A 1 
ATOM 414 N ND2 . ASN A 1 53 ? 6.942   -16.281 -5.616  1.00 88.02 53 A 1 
ATOM 415 N N   . PRO A 1 54 ? 10.700  -13.031 -6.012  1.00 91.68 54 A 1 
ATOM 416 C CA  . PRO A 1 54 ? 12.141  -13.145 -6.225  1.00 91.00 54 A 1 
ATOM 417 C C   . PRO A 1 54 ? 12.605  -14.585 -6.482  1.00 91.73 54 A 1 
ATOM 418 O O   . PRO A 1 54 ? 13.701  -14.775 -6.999  1.00 89.29 54 A 1 
ATOM 419 C CB  . PRO A 1 54 ? 12.768  -12.556 -4.958  1.00 89.67 54 A 1 
ATOM 420 C CG  . PRO A 1 54 ? 11.702  -12.793 -3.891  1.00 88.34 54 A 1 
ATOM 421 C CD  . PRO A 1 54 ? 10.399  -12.626 -4.655  1.00 91.14 54 A 1 
ATOM 422 N N   . GLU A 1 55 ? 11.780  -15.598 -6.159  1.00 91.82 55 A 1 
ATOM 423 C CA  . GLU A 1 55 ? 12.123  -17.008 -6.359  1.00 91.71 55 A 1 
ATOM 424 C C   . GLU A 1 55 ? 11.619  -17.549 -7.701  1.00 92.50 55 A 1 
ATOM 425 O O   . GLU A 1 55 ? 12.370  -18.178 -8.442  1.00 90.68 55 A 1 
ATOM 426 C CB  . GLU A 1 55 ? 11.551  -17.860 -5.229  1.00 90.15 55 A 1 
ATOM 427 C CG  . GLU A 1 55 ? 12.046  -17.416 -3.856  1.00 83.02 55 A 1 
ATOM 428 C CD  . GLU A 1 55 ? 11.705  -18.473 -2.812  1.00 77.90 55 A 1 
ATOM 429 O OE1 . GLU A 1 55 ? 12.660  -18.972 -2.193  1.00 69.61 55 A 1 
ATOM 430 O OE2 . GLU A 1 55 ? 10.510  -18.787 -2.669  1.00 70.55 55 A 1 
ATOM 431 N N   . SER A 1 56 ? 10.340  -17.324 -8.026  1.00 93.75 56 A 1 
ATOM 432 C CA  . SER A 1 56 ? 9.720   -17.860 -9.244  1.00 94.02 56 A 1 
ATOM 433 C C   . SER A 1 56 ? 9.785   -16.908 -10.439 1.00 94.43 56 A 1 
ATOM 434 O O   . SER A 1 56 ? 9.439   -17.298 -11.552 1.00 93.44 56 A 1 
ATOM 435 C CB  . SER A 1 56 ? 8.273   -18.267 -8.966  1.00 93.54 56 A 1 
ATOM 436 O OG  . SER A 1 56 ? 7.476   -17.134 -8.688  1.00 90.25 56 A 1 
ATOM 437 N N   . ALA A 1 57 ? 10.177  -15.651 -10.224 1.00 93.11 57 A 1 
ATOM 438 C CA  . ALA A 1 57 ? 10.069  -14.543 -11.177 1.00 93.26 57 A 1 
ATOM 439 C C   . ALA A 1 57 ? 8.630   -14.233 -11.646 1.00 93.82 57 A 1 
ATOM 440 O O   . ALA A 1 57 ? 8.437   -13.434 -12.579 1.00 91.93 57 A 1 
ATOM 441 C CB  . ALA A 1 57 ? 11.068  -14.737 -12.323 1.00 92.12 57 A 1 
ATOM 442 N N   . GLU A 1 58 ? 7.617   -14.819 -11.005 1.00 93.40 58 A 1 
ATOM 443 C CA  . GLU A 1 58 ? 6.214   -14.552 -11.302 1.00 93.36 58 A 1 
ATOM 444 C C   . GLU A 1 58 ? 5.851   -13.107 -10.962 1.00 92.88 58 A 1 
ATOM 445 O O   . GLU A 1 58 ? 6.308   -12.533 -9.967  1.00 92.13 58 A 1 
ATOM 446 C CB  . GLU A 1 58 ? 5.331   -15.571 -10.582 1.00 93.01 58 A 1 
ATOM 447 C CG  . GLU A 1 58 ? 3.889   -15.535 -11.098 1.00 84.40 58 A 1 
ATOM 448 C CD  . GLU A 1 58 ? 3.026   -16.675 -10.541 1.00 79.81 58 A 1 
ATOM 449 O OE1 . GLU A 1 58 ? 1.885   -16.813 -11.031 1.00 73.20 58 A 1 
ATOM 450 O OE2 . GLU A 1 58 ? 3.492   -17.388 -9.624  1.00 73.64 58 A 1 
ATOM 451 N N   . ARG A 1 59 ? 5.044   -12.494 -11.830 1.00 94.31 59 A 1 
ATOM 452 C CA  . ARG A 1 59 ? 4.682   -11.077 -11.733 1.00 94.14 59 A 1 
ATOM 453 C C   . ARG A 1 59 ? 3.235   -10.936 -11.287 1.00 94.38 59 A 1 
ATOM 454 O O   . ARG A 1 59 ? 2.338   -11.483 -11.919 1.00 93.27 59 A 1 
ATOM 455 C CB  . ARG A 1 59 ? 4.906   -10.358 -13.067 1.00 92.38 59 A 1 
ATOM 456 C CG  . ARG A 1 59 ? 6.378   -10.376 -13.498 1.00 84.84 59 A 1 
ATOM 457 C CD  . ARG A 1 59 ? 6.537   -9.632  -14.821 1.00 80.89 59 A 1 
ATOM 458 N NE  . ARG A 1 59 ? 7.919   -9.707  -15.307 1.00 71.38 59 A 1 
ATOM 459 C CZ  . ARG A 1 59 ? 8.376   -9.210  -16.443 1.00 65.46 59 A 1 
ATOM 460 N NH1 . ARG A 1 59 ? 7.607   -8.552  -17.260 1.00 59.68 59 A 1 
ATOM 461 N NH2 . ARG A 1 59 ? 9.625   -9.383  -16.774 1.00 55.01 59 A 1 
ATOM 462 N N   . TYR A 1 60 ? 3.020   -10.106 -10.282 1.00 93.61 60 A 1 
ATOM 463 C CA  . TYR A 1 60 ? 1.705   -9.821  -9.728  1.00 93.66 60 A 1 
ATOM 464 C C   . TYR A 1 60 ? 1.383   -8.336  -9.845  1.00 93.29 60 A 1 
ATOM 465 O O   . TYR A 1 60 ? 2.241   -7.481  -9.619  1.00 91.84 60 A 1 
ATOM 466 C CB  . TYR A 1 60 ? 1.661   -10.283 -8.274  1.00 93.11 60 A 1 
ATOM 467 C CG  . TYR A 1 60 ? 1.932   -11.766 -8.114  1.00 92.56 60 A 1 
ATOM 468 C CD1 . TYR A 1 60 ? 0.899   -12.698 -8.320  1.00 89.10 60 A 1 
ATOM 469 C CD2 . TYR A 1 60 ? 3.221   -12.221 -7.777  1.00 89.18 60 A 1 
ATOM 470 C CE1 . TYR A 1 60 ? 1.143   -14.073 -8.178  1.00 87.68 60 A 1 
ATOM 471 C CE2 . TYR A 1 60 ? 3.472   -13.598 -7.636  1.00 87.31 60 A 1 
ATOM 472 C CZ  . TYR A 1 60 ? 2.429   -14.521 -7.831  1.00 88.18 60 A 1 
ATOM 473 O OH  . TYR A 1 60 ? 2.666   -15.859 -7.677  1.00 86.49 60 A 1 
ATOM 474 N N   . GLN A 1 61 ? 0.120   -8.030  -10.157 1.00 93.61 61 A 1 
ATOM 475 C CA  . GLN A 1 61 ? -0.419  -6.699  -9.899  1.00 93.96 61 A 1 
ATOM 476 C C   . GLN A 1 61 ? -0.928  -6.669  -8.460  1.00 93.68 61 A 1 
ATOM 477 O O   . GLN A 1 61 ? -1.777  -7.477  -8.088  1.00 92.04 61 A 1 
ATOM 478 C CB  . GLN A 1 61 ? -1.535  -6.386  -10.905 1.00 93.29 61 A 1 
ATOM 479 C CG  . GLN A 1 61 ? -2.079  -4.954  -10.753 1.00 85.95 61 A 1 
ATOM 480 C CD  . GLN A 1 61 ? -1.068  -3.874  -11.142 1.00 80.15 61 A 1 
ATOM 481 O OE1 . GLN A 1 61 ? -0.339  -3.989  -12.114 1.00 73.19 61 A 1 
ATOM 482 N NE2 . GLN A 1 61 ? -0.993  -2.784  -10.413 1.00 69.21 61 A 1 
ATOM 483 N N   . CYS A 1 62 ? -0.449  -5.732  -7.662  1.00 94.21 62 A 1 
ATOM 484 C CA  . CYS A 1 62 ? -0.884  -5.558  -6.284  1.00 93.78 62 A 1 
ATOM 485 C C   . CYS A 1 62 ? -1.390  -4.139  -6.036  1.00 94.92 62 A 1 
ATOM 486 O O   . CYS A 1 62 ? -1.100  -3.203  -6.785  1.00 94.05 62 A 1 
ATOM 487 C CB  . CYS A 1 62 ? 0.250   -5.964  -5.333  1.00 90.18 62 A 1 
ATOM 488 S SG  . CYS A 1 62 ? 1.640   -4.810  -5.466  1.00 77.37 62 A 1 
ATOM 489 N N   . SER A 1 63 ? -2.170  -3.990  -4.972  1.00 94.65 63 A 1 
ATOM 490 C CA  . SER A 1 63 ? -2.577  -2.684  -4.470  1.00 94.94 63 A 1 
ATOM 491 C C   . SER A 1 63 ? -2.531  -2.669  -2.953  1.00 95.14 63 A 1 
ATOM 492 O O   . SER A 1 63 ? -2.921  -3.640  -2.303  1.00 93.66 63 A 1 
ATOM 493 C CB  . SER A 1 63 ? -3.968  -2.302  -4.984  1.00 93.50 63 A 1 
ATOM 494 O OG  . SER A 1 63 ? -4.953  -3.208  -4.525  1.00 80.93 63 A 1 
ATOM 495 N N   . LEU A 1 64 ? -2.096  -1.558  -2.389  1.00 95.59 64 A 1 
ATOM 496 C CA  . LEU A 1 64 ? -2.040  -1.333  -0.951  1.00 95.36 64 A 1 
ATOM 497 C C   . LEU A 1 64 ? -2.790  -0.050  -0.609  1.00 96.14 64 A 1 
ATOM 498 O O   . LEU A 1 64 ? -2.582  0.992   -1.230  1.00 95.73 64 A 1 
ATOM 499 C CB  . LEU A 1 64 ? -0.577  -1.269  -0.483  1.00 93.19 64 A 1 
ATOM 500 C CG  . LEU A 1 64 ? 0.207   -2.585  -0.624  1.00 81.78 64 A 1 
ATOM 501 C CD1 . LEU A 1 64 ? 1.680   -2.332  -0.344  1.00 78.64 64 A 1 
ATOM 502 C CD2 . LEU A 1 64 ? -0.289  -3.649  0.352   1.00 77.87 64 A 1 
ATOM 503 N N   . SER A 1 65 ? -3.660  -0.151  0.396   1.00 96.00 65 A 1 
ATOM 504 C CA  . SER A 1 65 ? -4.392  0.980   0.957   1.00 95.49 65 A 1 
ATOM 505 C C   . SER A 1 65 ? -3.999  1.162   2.415   1.00 95.12 65 A 1 
ATOM 506 O O   . SER A 1 65 ? -4.174  0.254   3.225   1.00 93.41 65 A 1 
ATOM 507 C CB  . SER A 1 65 ? -5.905  0.760   0.847   1.00 93.90 65 A 1 
ATOM 508 O OG  . SER A 1 65 ? -6.302  0.732   -0.512  1.00 80.26 65 A 1 
ATOM 509 N N   . PHE A 1 66 ? -3.521  2.339   2.759   1.00 94.69 66 A 1 
ATOM 510 C CA  . PHE A 1 66 ? -3.157  2.715   4.120   1.00 94.09 66 A 1 
ATOM 511 C C   . PHE A 1 66 ? -4.161  3.739   4.624   1.00 94.19 66 A 1 
ATOM 512 O O   . PHE A 1 66 ? -4.100  4.909   4.249   1.00 92.46 66 A 1 
ATOM 513 C CB  . PHE A 1 66 ? -1.729  3.269   4.151   1.00 91.69 66 A 1 
ATOM 514 C CG  . PHE A 1 66 ? -0.693  2.270   3.697   1.00 84.16 66 A 1 
ATOM 515 C CD1 . PHE A 1 66 ? -0.077  1.413   4.623   1.00 79.55 66 A 1 
ATOM 516 C CD2 . PHE A 1 66 ? -0.378  2.163   2.332   1.00 78.03 66 A 1 
ATOM 517 C CE1 . PHE A 1 66 ? 0.845   0.454   4.191   1.00 73.32 66 A 1 
ATOM 518 C CE2 . PHE A 1 66 ? 0.539   1.195   1.895   1.00 71.88 66 A 1 
ATOM 519 C CZ  . PHE A 1 66 ? 1.150   0.341   2.828   1.00 70.48 66 A 1 
ATOM 520 N N   . THR A 1 67 ? -5.096  3.292   5.460   1.00 93.34 67 A 1 
ATOM 521 C CA  . THR A 1 67 ? -6.092  4.173   6.074   1.00 92.55 67 A 1 
ATOM 522 C C   . THR A 1 67 ? -5.565  4.693   7.407   1.00 91.45 67 A 1 
ATOM 523 O O   . THR A 1 67 ? -5.218  3.911   8.289   1.00 88.84 67 A 1 
ATOM 524 C CB  . THR A 1 67 ? -7.429  3.446   6.255   1.00 91.07 67 A 1 
ATOM 525 O OG1 . THR A 1 67 ? -7.877  2.970   5.004   1.00 81.43 67 A 1 
ATOM 526 C CG2 . THR A 1 67 ? -8.516  4.365   6.791   1.00 79.64 67 A 1 
ATOM 527 N N   . LEU A 1 68 ? -5.541  6.004   7.559   1.00 90.65 68 A 1 
ATOM 528 C CA  . LEU A 1 68 ? -5.191  6.649   8.820   1.00 88.18 68 A 1 
ATOM 529 C C   . LEU A 1 68 ? -6.442  6.716   9.698   1.00 85.86 68 A 1 
ATOM 530 O O   . LEU A 1 68 ? -7.399  7.422   9.381   1.00 81.65 68 A 1 
ATOM 531 C CB  . LEU A 1 68 ? -4.595  8.039   8.550   1.00 86.61 68 A 1 
ATOM 532 C CG  . LEU A 1 68 ? -3.325  8.045   7.680   1.00 84.66 68 A 1 
ATOM 533 C CD1 . LEU A 1 68 ? -2.871  9.479   7.446   1.00 81.29 68 A 1 
ATOM 534 C CD2 . LEU A 1 68 ? -2.175  7.272   8.329   1.00 80.33 68 A 1 
ATOM 535 N N   . ILE A 1 69 ? -6.445  5.948   10.793  1.00 84.61 69 A 1 
ATOM 536 C CA  . ILE A 1 69 ? -7.566  5.886   11.733  1.00 81.95 69 A 1 
ATOM 537 C C   . ILE A 1 69 ? -7.235  6.726   12.964  1.00 78.63 69 A 1 
ATOM 538 O O   . ILE A 1 69 ? -6.376  6.364   13.770  1.00 71.42 69 A 1 
ATOM 539 C CB  . ILE A 1 69 ? -7.926  4.430   12.091  1.00 79.20 69 A 1 
ATOM 540 C CG1 . ILE A 1 69 ? -8.224  3.606   10.813  1.00 70.74 69 A 1 
ATOM 541 C CG2 . ILE A 1 69 ? -9.138  4.416   13.041  1.00 69.43 69 A 1 
ATOM 542 C CD1 . ILE A 1 69 ? -8.471  2.117   11.073  1.00 64.43 69 A 1 
ATOM 543 N N   . GLY A 1 70 ? -7.977  7.806   13.117  1.00 76.86 70 A 1 
ATOM 544 C CA  . GLY A 1 70 ? -7.881  8.699   14.264  1.00 73.80 70 A 1 
ATOM 545 C C   . GLY A 1 70 ? -6.615  9.554   14.272  1.00 73.22 70 A 1 
ATOM 546 O O   . GLY A 1 70 ? -5.532  9.134   13.879  1.00 67.91 70 A 1 
ATOM 547 N N   . SER A 1 71 ? -6.764  10.766  14.786  1.00 72.22 71 A 1 
ATOM 548 C CA  . SER A 1 71 ? -5.623  11.575  15.195  1.00 71.44 71 A 1 
ATOM 549 C C   . SER A 1 71 ? -5.540  11.492  16.712  1.00 72.99 71 A 1 
ATOM 550 O O   . SER A 1 71 ? -6.327  12.113  17.420  1.00 69.94 71 A 1 
ATOM 551 C CB  . SER A 1 71 ? -5.757  13.016  14.680  1.00 65.67 71 A 1 
ATOM 552 O OG  . SER A 1 71 ? -6.976  13.597  15.100  1.00 57.48 71 A 1 
ATOM 553 N N   . LYS A 1 72 ? -4.635  10.686  17.229  1.00 70.90 72 A 1 
ATOM 554 C CA  . LYS A 1 72 ? -4.213  10.884  18.616  1.00 74.05 72 A 1 
ATOM 555 C C   . LYS A 1 72 ? -3.164  11.989  18.583  1.00 73.71 72 A 1 
ATOM 556 O O   . LYS A 1 72 ? -2.178  11.818  17.869  1.00 70.61 72 A 1 
ATOM 557 C CB  . LYS A 1 72 ? -3.688  9.595   19.258  1.00 72.54 72 A 1 
ATOM 558 C CG  . LYS A 1 72 ? -4.842  8.636   19.566  1.00 67.87 72 A 1 
ATOM 559 C CD  . LYS A 1 72 ? -4.350  7.384   20.304  1.00 64.60 72 A 1 
ATOM 560 C CE  . LYS A 1 72 ? -5.532  6.456   20.573  1.00 59.54 72 A 1 
ATOM 561 N NZ  . LYS A 1 72 ? -5.122  5.207   21.261  1.00 53.86 72 A 1 
ATOM 562 N N   . PRO A 1 73 ? -3.377  13.096  19.304  1.00 74.22 73 A 1 
ATOM 563 C CA  . PRO A 1 73 ? -2.300  14.060  19.461  1.00 74.44 73 A 1 
ATOM 564 C C   . PRO A 1 73 ? -1.069  13.312  19.968  1.00 74.00 73 A 1 
ATOM 565 O O   . PRO A 1 73 ? -1.194  12.391  20.784  1.00 68.89 73 A 1 
ATOM 566 C CB  . PRO A 1 73 ? -2.798  15.125  20.452  1.00 71.47 73 A 1 
ATOM 567 C CG  . PRO A 1 73 ? -4.171  14.670  20.909  1.00 71.48 73 A 1 
ATOM 568 C CD  . PRO A 1 73 ? -4.520  13.403  20.145  1.00 75.09 73 A 1 
ATOM 569 N N   . GLY A 1 74 ? 0.083   13.643  19.424  1.00 73.32 74 A 1 
ATOM 570 C CA  . GLY A 1 74 ? 1.339   13.096  19.919  1.00 72.99 74 A 1 
ATOM 571 C C   . GLY A 1 74 ? 1.371   13.281  21.428  1.00 72.76 74 A 1 
ATOM 572 O O   . GLY A 1 74 ? 1.074   14.366  21.922  1.00 68.22 74 A 1 
ATOM 573 N N   . LYS A 1 75 ? 1.656   12.200  22.164  1.00 72.05 75 A 1 
ATOM 574 C CA  . LYS A 1 75 ? 2.019   12.380  23.565  1.00 73.22 75 A 1 
ATOM 575 C C   . LYS A 1 75 ? 3.308   13.195  23.540  1.00 70.66 75 A 1 
ATOM 576 O O   . LYS A 1 75 ? 4.315   12.706  23.031  1.00 64.12 75 A 1 
ATOM 577 C CB  . LYS A 1 75 ? 2.203   11.038  24.286  1.00 69.50 75 A 1 
ATOM 578 C CG  . LYS A 1 75 ? 0.872   10.323  24.560  1.00 63.82 75 A 1 
ATOM 579 C CD  . LYS A 1 75 ? 1.128   9.060   25.392  1.00 59.67 75 A 1 
ATOM 580 C CE  . LYS A 1 75 ? -0.178  8.375   25.768  1.00 54.05 75 A 1 
ATOM 581 N NZ  . LYS A 1 75 ? 0.060   7.213   26.661  1.00 47.17 75 A 1 
ATOM 582 N N   . GLN A 1 76 ? 3.230   14.420  23.988  1.00 67.66 76 A 1 
ATOM 583 C CA  . GLN A 1 76 ? 4.403   15.122  24.482  1.00 66.73 76 A 1 
ATOM 584 C C   . GLN A 1 76 ? 4.929   14.387  25.719  1.00 61.57 76 A 1 
ATOM 585 O O   . GLN A 1 76 ? 4.101   13.834  26.483  1.00 55.09 76 A 1 
ATOM 586 C CB  . GLN A 1 76 ? 4.078   16.590  24.795  1.00 61.35 76 A 1 
ATOM 587 C CG  . GLN A 1 76 ? 3.924   17.436  23.514  1.00 54.63 76 A 1 
ATOM 588 C CD  . GLN A 1 76 ? 3.702   18.929  23.820  1.00 47.58 76 A 1 
ATOM 589 O OE1 . GLN A 1 76 ? 3.278   19.330  24.893  1.00 46.32 76 A 1 
ATOM 590 N NE2 . GLN A 1 76 ? 3.977   19.808  22.884  1.00 44.90 76 A 1 
ATOM 591 O OXT . GLN A 1 76 ? 6.181   14.389  25.888  1.00 49.78 76 A 1 
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