# 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_if07664
#
_entry.id if07664
#
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 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)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 LEU 1  
1 n LYS 2  
1 n VAL 3  
1 n SER 4  
1 n ILE 5  
1 n GLY 6  
1 n ASP 7  
1 n VAL 8  
1 n THR 9  
1 n SER 10 
1 n LEU 11 
1 n LEU 12 
1 n ARG 13 
1 n GLY 14 
1 n GLY 15 
1 n ILE 16 
1 n LEU 17 
1 n GLN 18 
1 n VAL 19 
1 n LEU 20 
1 n ILE 21 
1 n LEU 22 
1 n ALA 23 
1 n ALA 24 
1 n PRO 25 
1 n LEU 26 
1 n LEU 27 
1 n VAL 28 
1 n SER 29 
1 n ILE 30 
1 n GLN 31 
1 n ALA 32 
1 n THR 33 
1 n THR 34 
1 n SER 35 
1 n ILE 36 
1 n GLN 37 
1 n GLU 38 
1 n GLN 39 
1 n THR 40 
1 n LEU 41 
1 n THR 42 
1 n PHE 43 
1 n VAL 44 
1 n PRO 45 
1 n LYS 46 
1 n VAL 47 
1 n LEU 48 
1 n ALA 49 
1 n ILE 50 
1 n LEU 51 
1 n LEU 52 
1 n ILE 53 
1 n LEU 54 
1 n ALA 55 
1 n LEU 56 
1 n LEU 57 
1 n GLY 58 
1 n GLY 59 
1 n TRP 60 
1 n MET 61 
1 n PHE 62 
1 n SER 63 
1 n SER 64 
1 n LEU 65 
1 n ARG 66 
1 n ASP 67 
1 n TYR 68 
1 n THR 69 
1 n ILE 70 
1 n GLU 71 
1 n LEU 72 
1 n PHE 73 
1 n ARG 74 
1 n MET 75 
1 n ILE 76 
1 n PRO 77 
1 n ASP 78 
1 n MET 79 
1 n VAL 80 
1 n ARG 81 
#
_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 @ 2025-11-14 11:47:17)"
_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 72.52
_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 LEU . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n GLN . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n GLN . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n GLN . 39 A 39 
A 40 1 n THR . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n THR . 42 A 42 
A 43 1 n PHE . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n ILE . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n GLY . 59 A 59 
A 60 1 n TRP . 60 A 60 
A 61 1 n MET . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n SER . 63 A 63 
A 64 1 n SER . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n ARG . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n TYR . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n ILE . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n PHE . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n MET . 75 A 75 
A 76 1 n ILE . 76 A 76 
A 77 1 n PRO . 77 A 77 
A 78 1 n ASP . 78 A 78 
A 79 1 n MET . 79 A 79 
A 80 1 n VAL . 80 A 80 
A 81 1 n ARG . 81 A 81 
#
_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   . LEU A 1 1  ? -40.607 50.896  3.571   1.00 64.05 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -40.366 49.701  2.721   1.00 68.12 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -40.890 48.472  3.455   1.00 68.38 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -40.356 48.139  4.504   1.00 64.10 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -38.864 49.526  2.409   1.00 64.88 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -38.394 50.248  1.130   1.00 57.11 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -37.896 51.653  1.423   1.00 55.13 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -37.272 49.454  0.456   1.00 54.75 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -41.961 47.805  2.983   1.00 67.88 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -42.410 46.495  3.502   1.00 70.94 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -41.722 45.418  2.667   1.00 69.81 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -42.122 45.186  1.535   1.00 65.16 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -43.947 46.361  3.436   1.00 67.00 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -44.666 46.988  4.639   1.00 58.75 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -46.189 46.753  4.538   1.00 56.22 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -46.910 47.272  5.784   1.00 51.62 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -48.379 47.061  5.706   1.00 45.09 2  A 1 
ATOM 18  N N   . VAL A 1 3  ? -40.683 44.795  3.198   1.00 66.77 3  A 1 
ATOM 19  C CA  . VAL A 1 3  ? -40.072 43.599  2.610   1.00 68.48 3  A 1 
ATOM 20  C C   . VAL A 1 3  ? -41.087 42.468  2.757   1.00 68.64 3  A 1 
ATOM 21  O O   . VAL A 1 3  ? -41.564 42.222  3.864   1.00 64.93 3  A 1 
ATOM 22  C CB  . VAL A 1 3  ? -38.737 43.264  3.302   1.00 65.50 3  A 1 
ATOM 23  C CG1 . VAL A 1 3  ? -38.063 42.053  2.658   1.00 57.25 3  A 1 
ATOM 24  C CG2 . VAL A 1 3  ? -37.754 44.442  3.217   1.00 57.47 3  A 1 
ATOM 25  N N   . SER A 1 4  ? -41.479 41.809  1.650   1.00 68.64 4  A 1 
ATOM 26  C CA  . SER A 1 4  ? -42.431 40.705  1.720   1.00 71.69 4  A 1 
ATOM 27  C C   . SER A 1 4  ? -41.740 39.457  2.279   1.00 71.53 4  A 1 
ATOM 28  O O   . SER A 1 4  ? -40.536 39.263  2.117   1.00 69.46 4  A 1 
ATOM 29  C CB  . SER A 1 4  ? -43.099 40.464  0.358   1.00 69.63 4  A 1 
ATOM 30  O OG  . SER A 1 4  ? -42.344 39.607  -0.460  1.00 62.32 4  A 1 
ATOM 31  N N   . ILE A 1 5  ? -42.498 38.566  2.945   1.00 73.03 5  A 1 
ATOM 32  C CA  . ILE A 1 5  ? -41.963 37.289  3.458   1.00 74.22 5  A 1 
ATOM 33  C C   . ILE A 1 5  ? -41.369 36.446  2.314   1.00 73.97 5  A 1 
ATOM 34  O O   . ILE A 1 5  ? -40.380 35.740  2.507   1.00 70.64 5  A 1 
ATOM 35  C CB  . ILE A 1 5  ? -43.076 36.538  4.229   1.00 73.22 5  A 1 
ATOM 36  C CG1 . ILE A 1 5  ? -43.459 37.327  5.505   1.00 68.18 5  A 1 
ATOM 37  C CG2 . ILE A 1 5  ? -42.651 35.106  4.602   1.00 64.04 5  A 1 
ATOM 38  C CD1 . ILE A 1 5  ? -44.754 36.843  6.180   1.00 59.20 5  A 1 
ATOM 39  N N   . GLY A 1 6  ? -41.907 36.548  1.087   1.00 72.34 6  A 1 
ATOM 40  C CA  . GLY A 1 6  ? -41.378 35.924  -0.127  1.00 71.40 6  A 1 
ATOM 41  C C   . GLY A 1 6  ? -39.979 36.424  -0.505  1.00 72.01 6  A 1 
ATOM 42  O O   . GLY A 1 6  ? -39.110 35.612  -0.817  1.00 69.17 6  A 1 
ATOM 43  N N   . ASP A 1 7  ? -39.715 37.723  -0.387  1.00 68.66 7  A 1 
ATOM 44  C CA  . ASP A 1 7  ? -38.408 38.312  -0.700  1.00 69.00 7  A 1 
ATOM 45  C C   . ASP A 1 7  ? -37.329 37.836  0.281   1.00 69.53 7  A 1 
ATOM 46  O O   . ASP A 1 7  ? -36.243 37.431  -0.128  1.00 67.20 7  A 1 
ATOM 47  C CB  . ASP A 1 7  ? -38.481 39.847  -0.681  1.00 66.82 7  A 1 
ATOM 48  C CG  . ASP A 1 7  ? -39.485 40.413  -1.680  1.00 62.47 7  A 1 
ATOM 49  O OD1 . ASP A 1 7  ? -39.549 39.888  -2.812  1.00 58.71 7  A 1 
ATOM 50  O OD2 . ASP A 1 7  ? -40.233 41.328  -1.264  1.00 57.79 7  A 1 
ATOM 51  N N   . VAL A 1 8  ? -37.653 37.779  1.585   1.00 70.80 8  A 1 
ATOM 52  C CA  . VAL A 1 8  ? -36.740 37.268  2.624   1.00 71.29 8  A 1 
ATOM 53  C C   . VAL A 1 8  ? -36.417 35.787  2.397   1.00 71.74 8  A 1 
ATOM 54  O O   . VAL A 1 8  ? -35.261 35.379  2.489   1.00 69.80 8  A 1 
ATOM 55  C CB  . VAL A 1 8  ? -37.339 37.490  4.028   1.00 69.18 8  A 1 
ATOM 56  C CG1 . VAL A 1 8  ? -36.425 36.948  5.136   1.00 61.15 8  A 1 
ATOM 57  C CG2 . VAL A 1 8  ? -37.556 38.980  4.307   1.00 61.22 8  A 1 
ATOM 58  N N   . THR A 1 9  ? -37.425 34.970  2.047   1.00 73.97 9  A 1 
ATOM 59  C CA  . THR A 1 9  ? -37.252 33.534  1.779   1.00 74.07 9  A 1 
ATOM 60  C C   . THR A 1 9  ? -36.399 33.289  0.532   1.00 74.22 9  A 1 
ATOM 61  O O   . THR A 1 9  ? -35.550 32.399  0.528   1.00 73.43 9  A 1 
ATOM 62  C CB  . THR A 1 9  ? -38.615 32.841  1.629   1.00 73.58 9  A 1 
ATOM 63  O OG1 . THR A 1 9  ? -39.439 33.117  2.733   1.00 67.68 9  A 1 
ATOM 64  C CG2 . THR A 1 9  ? -38.486 31.321  1.564   1.00 66.60 9  A 1 
ATOM 65  N N   . SER A 1 10 ? -36.572 34.079  -0.528  1.00 70.87 10 A 1 
ATOM 66  C CA  . SER A 1 10 ? -35.770 33.980  -1.753  1.00 71.26 10 A 1 
ATOM 67  C C   . SER A 1 10 ? -34.302 34.364  -1.521  1.00 71.25 10 A 1 
ATOM 68  O O   . SER A 1 10 ? -33.409 33.658  -1.995  1.00 68.11 10 A 1 
ATOM 69  C CB  . SER A 1 10 ? -36.402 34.808  -2.876  1.00 70.76 10 A 1 
ATOM 70  O OG  . SER A 1 10 ? -36.221 36.190  -2.694  1.00 64.04 10 A 1 
ATOM 71  N N   . LEU A 1 11 ? -34.036 35.392  -0.711  1.00 70.84 11 A 1 
ATOM 72  C CA  . LEU A 1 11 ? -32.685 35.804  -0.315  1.00 69.44 11 A 1 
ATOM 73  C C   . LEU A 1 11 ? -31.984 34.740  0.534   1.00 70.72 11 A 1 
ATOM 74  O O   . LEU A 1 11 ? -30.837 34.393  0.261   1.00 71.02 11 A 1 
ATOM 75  C CB  . LEU A 1 11 ? -32.772 37.148  0.434   1.00 67.94 11 A 1 
ATOM 76  C CG  . LEU A 1 11 ? -32.280 38.335  -0.410  1.00 60.18 11 A 1 
ATOM 77  C CD1 . LEU A 1 11 ? -33.225 39.523  -0.319  1.00 55.80 11 A 1 
ATOM 78  C CD2 . LEU A 1 11 ? -30.895 38.785  0.059   1.00 55.80 11 A 1 
ATOM 79  N N   . LEU A 1 12 ? -32.684 34.149  1.523   1.00 71.82 12 A 1 
ATOM 80  C CA  . LEU A 1 12 ? -32.153 33.057  2.346   1.00 70.28 12 A 1 
ATOM 81  C C   . LEU A 1 12 ? -31.824 31.822  1.505   1.00 70.93 12 A 1 
ATOM 82  O O   . LEU A 1 12 ? -30.740 31.259  1.636   1.00 72.13 12 A 1 
ATOM 83  C CB  . LEU A 1 12 ? -33.171 32.702  3.444   1.00 69.87 12 A 1 
ATOM 84  C CG  . LEU A 1 12 ? -33.090 33.629  4.667   1.00 64.67 12 A 1 
ATOM 85  C CD1 . LEU A 1 12 ? -34.367 33.513  5.499   1.00 58.55 12 A 1 
ATOM 86  C CD2 . LEU A 1 12 ? -31.908 33.260  5.563   1.00 59.44 12 A 1 
ATOM 87  N N   . ARG A 1 13 ? -32.720 31.410  0.592   1.00 72.35 13 A 1 
ATOM 88  C CA  . ARG A 1 13 ? -32.487 30.283  -0.321  1.00 70.42 13 A 1 
ATOM 89  C C   . ARG A 1 13 ? -31.286 30.526  -1.235  1.00 69.87 13 A 1 
ATOM 90  O O   . ARG A 1 13 ? -30.484 29.614  -1.423  1.00 68.27 13 A 1 
ATOM 91  C CB  . ARG A 1 13 ? -33.767 30.013  -1.122  1.00 70.73 13 A 1 
ATOM 92  C CG  . ARG A 1 13 ? -33.632 28.772  -2.010  1.00 63.81 13 A 1 
ATOM 93  C CD  . ARG A 1 13 ? -34.931 28.518  -2.772  1.00 61.99 13 A 1 
ATOM 94  N NE  . ARG A 1 13 ? -34.824 27.327  -3.631  1.00 56.77 13 A 1 
ATOM 95  C CZ  . ARG A 1 13 ? -35.739 26.887  -4.474  1.00 49.23 13 A 1 
ATOM 96  N NH1 . ARG A 1 13 ? -36.876 27.506  -4.637  1.00 47.56 13 A 1 
ATOM 97  N NH2 . ARG A 1 13 ? -35.525 25.812  -5.176  1.00 46.01 13 A 1 
ATOM 98  N N   . GLY A 1 14 ? -31.139 31.723  -1.775  1.00 71.82 14 A 1 
ATOM 99  C CA  . GLY A 1 14 ? -29.990 32.128  -2.582  1.00 70.72 14 A 1 
ATOM 100 C C   . GLY A 1 14 ? -28.680 32.050  -1.798  1.00 72.80 14 A 1 
ATOM 101 O O   . GLY A 1 14 ? -27.729 31.431  -2.264  1.00 67.86 14 A 1 
ATOM 102 N N   . GLY A 1 15 ? -28.654 32.565  -0.564  1.00 72.54 15 A 1 
ATOM 103 C CA  . GLY A 1 15 ? -27.486 32.494  0.318   1.00 69.93 15 A 1 
ATOM 104 C C   . GLY A 1 15 ? -27.071 31.060  0.651   1.00 71.87 15 A 1 
ATOM 105 O O   . GLY A 1 15 ? -25.895 30.718  0.542   1.00 70.64 15 A 1 
ATOM 106 N N   . ILE A 1 16 ? -28.034 30.170  0.977   1.00 73.99 16 A 1 
ATOM 107 C CA  . ILE A 1 16 ? -27.767 28.746  1.250   1.00 74.73 16 A 1 
ATOM 108 C C   . ILE A 1 16 ? -27.177 28.056  0.014   1.00 74.31 16 A 1 
ATOM 109 O O   . ILE A 1 16 ? -26.176 27.353  0.127   1.00 72.98 16 A 1 
ATOM 110 C CB  . ILE A 1 16 ? -29.049 28.037  1.741   1.00 74.39 16 A 1 
ATOM 111 C CG1 . ILE A 1 16 ? -29.458 28.567  3.134   1.00 73.71 16 A 1 
ATOM 112 C CG2 . ILE A 1 16 ? -28.853 26.504  1.806   1.00 69.75 16 A 1 
ATOM 113 C CD1 . ILE A 1 16 ? -30.893 28.203  3.539   1.00 65.68 16 A 1 
ATOM 114 N N   . LEU A 1 17 ? -27.756 28.261  -1.177  1.00 75.52 17 A 1 
ATOM 115 C CA  . LEU A 1 17 ? -27.227 27.701  -2.426  1.00 74.91 17 A 1 
ATOM 116 C C   . LEU A 1 17 ? -25.797 28.161  -2.703  1.00 74.05 17 A 1 
ATOM 117 O O   . LEU A 1 17 ? -24.959 27.347  -3.083  1.00 73.88 17 A 1 
ATOM 118 C CB  . LEU A 1 17 ? -28.149 28.092  -3.595  1.00 76.95 17 A 1 
ATOM 119 C CG  . LEU A 1 17 ? -29.262 27.066  -3.847  1.00 71.52 17 A 1 
ATOM 120 C CD1 . LEU A 1 17 ? -30.348 27.674  -4.736  1.00 63.92 17 A 1 
ATOM 121 C CD2 . LEU A 1 17 ? -28.716 25.823  -4.548  1.00 64.34 17 A 1 
ATOM 122 N N   . GLN A 1 18 ? -25.493 29.429  -2.461  1.00 79.97 18 A 1 
ATOM 123 C CA  . GLN A 1 18 ? -24.157 29.980  -2.673  1.00 78.31 18 A 1 
ATOM 124 C C   . GLN A 1 18 ? -23.120 29.354  -1.734  1.00 78.50 18 A 1 
ATOM 125 O O   . GLN A 1 18 ? -22.036 28.969  -2.174  1.00 75.62 18 A 1 
ATOM 126 C CB  . GLN A 1 18 ? -24.237 31.500  -2.542  1.00 77.66 18 A 1 
ATOM 127 C CG  . GLN A 1 18 ? -23.074 32.203  -3.257  1.00 72.13 18 A 1 
ATOM 128 C CD  . GLN A 1 18 ? -23.510 33.387  -4.119  1.00 67.21 18 A 1 
ATOM 129 O OE1 . GLN A 1 18 ? -24.663 33.785  -4.175  1.00 60.42 18 A 1 
ATOM 130 N NE2 . GLN A 1 18 ? -22.603 33.982  -4.857  1.00 55.70 18 A 1 
ATOM 131 N N   . VAL A 1 19 ? -23.470 29.142  -0.455  1.00 78.20 19 A 1 
ATOM 132 C CA  . VAL A 1 19 ? -22.615 28.437  0.515   1.00 77.02 19 A 1 
ATOM 133 C C   . VAL A 1 19 ? -22.406 26.979  0.107   1.00 76.77 19 A 1 
ATOM 134 O O   . VAL A 1 19 ? -21.278 26.494  0.159   1.00 73.96 19 A 1 
ATOM 135 C CB  . VAL A 1 19 ? -23.194 28.544  1.937   1.00 75.70 19 A 1 
ATOM 136 C CG1 . VAL A 1 19 ? -22.424 27.691  2.949   1.00 70.91 19 A 1 
ATOM 137 C CG2 . VAL A 1 19 ? -23.135 29.993  2.436   1.00 70.17 19 A 1 
ATOM 138 N N   . LEU A 1 20 ? -23.447 26.264  -0.349  1.00 76.25 20 A 1 
ATOM 139 C CA  . LEU A 1 20 ? -23.330 24.876  -0.813  1.00 75.44 20 A 1 
ATOM 140 C C   . LEU A 1 20 ? -22.417 24.745  -2.037  1.00 76.46 20 A 1 
ATOM 141 O O   . LEU A 1 20 ? -21.584 23.841  -2.077  1.00 77.19 20 A 1 
ATOM 142 C CB  . LEU A 1 20 ? -24.723 24.311  -1.127  1.00 75.99 20 A 1 
ATOM 143 C CG  . LEU A 1 20 ? -25.580 24.011  0.114   1.00 73.77 20 A 1 
ATOM 144 C CD1 . LEU A 1 20 ? -26.998 23.644  -0.330  1.00 68.05 20 A 1 
ATOM 145 C CD2 . LEU A 1 20 ? -25.021 22.845  0.931   1.00 67.18 20 A 1 
ATOM 146 N N   . ILE A 1 21 ? -22.515 25.650  -3.014  1.00 78.85 21 A 1 
ATOM 147 C CA  . ILE A 1 21 ? -21.645 25.671  -4.199  1.00 78.59 21 A 1 
ATOM 148 C C   . ILE A 1 21 ? -20.186 25.922  -3.802  1.00 77.96 21 A 1 
ATOM 149 O O   . ILE A 1 21 ? -19.298 25.247  -4.311  1.00 75.46 21 A 1 
ATOM 150 C CB  . ILE A 1 21 ? -22.153 26.710  -5.224  1.00 80.41 21 A 1 
ATOM 151 C CG1 . ILE A 1 21 ? -23.486 26.223  -5.839  1.00 81.09 21 A 1 
ATOM 152 C CG2 . ILE A 1 21 ? -21.122 26.958  -6.344  1.00 76.48 21 A 1 
ATOM 153 C CD1 . ILE A 1 21 ? -24.243 27.313  -6.609  1.00 71.19 21 A 1 
ATOM 154 N N   . LEU A 1 22 ? -19.924 26.833  -2.864  1.00 80.20 22 A 1 
ATOM 155 C CA  . LEU A 1 22 ? -18.575 27.106  -2.359  1.00 77.72 22 A 1 
ATOM 156 C C   . LEU A 1 22 ? -18.004 25.944  -1.534  1.00 78.03 22 A 1 
ATOM 157 O O   . LEU A 1 22 ? -16.802 25.691  -1.581  1.00 76.34 22 A 1 
ATOM 158 C CB  . LEU A 1 22 ? -18.601 28.399  -1.524  1.00 77.37 22 A 1 
ATOM 159 C CG  . LEU A 1 22 ? -18.771 29.682  -2.355  1.00 72.78 22 A 1 
ATOM 160 C CD1 . LEU A 1 22 ? -19.059 30.861  -1.428  1.00 66.74 22 A 1 
ATOM 161 C CD2 . LEU A 1 22 ? -17.514 30.010  -3.162  1.00 65.96 22 A 1 
ATOM 162 N N   . ALA A 1 23 ? -18.844 25.200  -0.797  1.00 78.99 23 A 1 
ATOM 163 C CA  . ALA A 1 23 ? -18.432 24.046  0.003   1.00 76.54 23 A 1 
ATOM 164 C C   . ALA A 1 23 ? -18.234 22.765  -0.827  1.00 77.87 23 A 1 
ATOM 165 O O   . ALA A 1 23 ? -17.479 21.883  -0.413  1.00 76.08 23 A 1 
ATOM 166 C CB  . ALA A 1 23 ? -19.469 23.837  1.110   1.00 75.18 23 A 1 
ATOM 167 N N   . ALA A 1 24 ? -18.863 22.623  -2.003  1.00 78.71 24 A 1 
ATOM 168 C CA  . ALA A 1 24 ? -18.794 21.416  -2.829  1.00 78.10 24 A 1 
ATOM 169 C C   . ALA A 1 24 ? -17.357 20.982  -3.199  1.00 79.66 24 A 1 
ATOM 170 O O   . ALA A 1 24 ? -17.035 19.813  -2.970  1.00 77.59 24 A 1 
ATOM 171 C CB  . ALA A 1 24 ? -19.709 21.576  -4.051  1.00 77.18 24 A 1 
ATOM 172 N N   . PRO A 1 25 ? -16.442 21.855  -3.673  1.00 76.31 25 A 1 
ATOM 173 C CA  . PRO A 1 25 ? -15.059 21.465  -3.969  1.00 76.02 25 A 1 
ATOM 174 C C   . PRO A 1 25 ? -14.296 20.970  -2.737  1.00 75.98 25 A 1 
ATOM 175 O O   . PRO A 1 25 ? -13.496 20.038  -2.836  1.00 73.07 25 A 1 
ATOM 176 C CB  . PRO A 1 25 ? -14.390 22.718  -4.546  1.00 74.87 25 A 1 
ATOM 177 C CG  . PRO A 1 25 ? -15.549 23.555  -5.062  1.00 75.75 25 A 1 
ATOM 178 C CD  . PRO A 1 25 ? -16.658 23.237  -4.068  1.00 75.02 25 A 1 
ATOM 179 N N   . LEU A 1 26 ? -14.553 21.554  -1.561  1.00 73.48 26 A 1 
ATOM 180 C CA  . LEU A 1 26 ? -13.945 21.141  -0.298  1.00 72.12 26 A 1 
ATOM 181 C C   . LEU A 1 26 ? -14.393 19.724  0.090   1.00 72.69 26 A 1 
ATOM 182 O O   . LEU A 1 26 ? -13.557 18.892  0.430   1.00 71.62 26 A 1 
ATOM 183 C CB  . LEU A 1 26 ? -14.304 22.170  0.790   1.00 71.31 26 A 1 
ATOM 184 C CG  . LEU A 1 26 ? -13.582 21.924  2.127   1.00 65.39 26 A 1 
ATOM 185 C CD1 . LEU A 1 26 ? -12.108 22.311  2.045   1.00 60.87 26 A 1 
ATOM 186 C CD2 . LEU A 1 26 ? -14.241 22.754  3.230   1.00 60.42 26 A 1 
ATOM 187 N N   . LEU A 1 27 ? -15.697 19.418  -0.028  1.00 73.05 27 A 1 
ATOM 188 C CA  . LEU A 1 27 ? -16.239 18.087  0.253   1.00 71.62 27 A 1 
ATOM 189 C C   . LEU A 1 27 ? -15.652 17.020  -0.675  1.00 72.17 27 A 1 
ATOM 190 O O   . LEU A 1 27 ? -15.250 15.958  -0.201  1.00 72.85 27 A 1 
ATOM 191 C CB  . LEU A 1 27 ? -17.770 18.115  0.136   1.00 70.91 27 A 1 
ATOM 192 C CG  . LEU A 1 27 ? -18.479 18.898  1.250   1.00 66.15 27 A 1 
ATOM 193 C CD1 . LEU A 1 27 ? -19.972 18.971  0.935   1.00 61.05 27 A 1 
ATOM 194 C CD2 . LEU A 1 27 ? -18.312 18.232  2.619   1.00 60.67 27 A 1 
ATOM 195 N N   . VAL A 1 28 ? -15.533 17.304  -1.978  1.00 79.08 28 A 1 
ATOM 196 C CA  . VAL A 1 28 ? -14.902 16.396  -2.951  1.00 77.50 28 A 1 
ATOM 197 C C   . VAL A 1 28 ? -13.431 16.156  -2.603  1.00 76.11 28 A 1 
ATOM 198 O O   . VAL A 1 28 ? -12.971 15.018  -2.623  1.00 72.73 28 A 1 
ATOM 199 C CB  . VAL A 1 28 ? -15.050 16.945  -4.381  1.00 78.36 28 A 1 
ATOM 200 C CG1 . VAL A 1 28 ? -14.273 16.117  -5.411  1.00 76.38 28 A 1 
ATOM 201 C CG2 . VAL A 1 28 ? -16.521 16.945  -4.809  1.00 74.63 28 A 1 
ATOM 202 N N   . SER A 1 29 ? -12.689 17.195  -2.217  1.00 75.89 29 A 1 
ATOM 203 C CA  . SER A 1 29 ? -11.276 17.083  -1.832  1.00 72.15 29 A 1 
ATOM 204 C C   . SER A 1 29 ? -11.083 16.237  -0.569  1.00 69.44 29 A 1 
ATOM 205 O O   . SER A 1 29 ? -10.172 15.409  -0.509  1.00 68.37 29 A 1 
ATOM 206 C CB  . SER A 1 29 ? -10.671 18.469  -1.607  1.00 72.85 29 A 1 
ATOM 207 O OG  . SER A 1 29 ? -10.782 19.262  -2.770  1.00 63.70 29 A 1 
ATOM 208 N N   . ILE A 1 30 ? -11.956 16.394  0.436   1.00 73.17 30 A 1 
ATOM 209 C CA  . ILE A 1 30 ? -11.940 15.581  1.657   1.00 72.10 30 A 1 
ATOM 210 C C   . ILE A 1 30 ? -12.237 14.117  1.322   1.00 69.00 30 A 1 
ATOM 211 O O   . ILE A 1 30 ? -11.477 13.242  1.728   1.00 65.44 30 A 1 
ATOM 212 C CB  . ILE A 1 30 ? -12.909 16.158  2.713   1.00 74.90 30 A 1 
ATOM 213 C CG1 . ILE A 1 30 ? -12.366 17.512  3.235   1.00 76.85 30 A 1 
ATOM 214 C CG2 . ILE A 1 30 ? -13.095 15.185  3.894   1.00 73.17 30 A 1 
ATOM 215 C CD1 . ILE A 1 30 ? -13.379 18.309  4.062   1.00 69.13 30 A 1 
ATOM 216 N N   . GLN A 1 31 ? -13.270 13.817  0.524   1.00 75.38 31 A 1 
ATOM 217 C CA  . GLN A 1 31 ? -13.605 12.448  0.113   1.00 70.85 31 A 1 
ATOM 218 C C   . GLN A 1 31 ? -12.465 11.775  -0.658  1.00 69.17 31 A 1 
ATOM 219 O O   . GLN A 1 31 ? -12.133 10.622  -0.383  1.00 68.64 31 A 1 
ATOM 220 C CB  . GLN A 1 31 ? -14.869 12.453  -0.754  1.00 69.69 31 A 1 
ATOM 221 C CG  . GLN A 1 31 ? -16.135 12.688  0.073   1.00 63.40 31 A 1 
ATOM 222 C CD  . GLN A 1 31 ? -17.387 12.728  -0.796  1.00 61.25 31 A 1 
ATOM 223 O OE1 . GLN A 1 31 ? -17.392 12.411  -1.977  1.00 57.74 31 A 1 
ATOM 224 N NE2 . GLN A 1 31 ? -18.516 13.104  -0.242  1.00 52.04 31 A 1 
ATOM 225 N N   . ALA A 1 32 ? -11.820 12.492  -1.589  1.00 74.39 32 A 1 
ATOM 226 C CA  . ALA A 1 32 ? -10.667 11.984  -2.328  1.00 70.77 32 A 1 
ATOM 227 C C   . ALA A 1 32 ? -9.497  11.653  -1.389  1.00 68.04 32 A 1 
ATOM 228 O O   . ALA A 1 32 ? -8.892  10.589  -1.502  1.00 65.91 32 A 1 
ATOM 229 C CB  . ALA A 1 32 ? -10.267 13.023  -3.384  1.00 71.73 32 A 1 
ATOM 230 N N   . THR A 1 33 ? -9.212  12.513  -0.411  1.00 74.28 33 A 1 
ATOM 231 C CA  . THR A 1 33 ? -8.145  12.303  0.578   1.00 69.74 33 A 1 
ATOM 232 C C   . THR A 1 33 ? -8.423  11.079  1.450   1.00 66.00 33 A 1 
ATOM 233 O O   . THR A 1 33 ? -7.540  10.239  1.614   1.00 63.23 33 A 1 
ATOM 234 C CB  . THR A 1 33 ? -7.957  13.548  1.454   1.00 70.83 33 A 1 
ATOM 235 O OG1 . THR A 1 33 ? -7.716  14.675  0.644   1.00 65.30 33 A 1 
ATOM 236 C CG2 . THR A 1 33 ? -6.765  13.414  2.392   1.00 65.89 33 A 1 
ATOM 237 N N   . THR A 1 34 ? -9.654  10.915  1.944   1.00 74.31 34 A 1 
ATOM 238 C CA  . THR A 1 34 ? -10.058 9.743   2.739   1.00 70.91 34 A 1 
ATOM 239 C C   . THR A 1 34 ? -9.937  8.449   1.935   1.00 68.71 34 A 1 
ATOM 240 O O   . THR A 1 34 ? -9.373  7.476   2.429   1.00 65.73 34 A 1 
ATOM 241 C CB  . THR A 1 34 ? -11.491 9.910   3.261   1.00 70.32 34 A 1 
ATOM 242 O OG1 . THR A 1 34 ? -11.596 11.107  3.995   1.00 65.00 34 A 1 
ATOM 243 C CG2 . THR A 1 34 ? -11.907 8.789   4.205   1.00 64.13 34 A 1 
ATOM 244 N N   . SER A 1 35 ? -10.362 8.430   0.662   1.00 66.48 35 A 1 
ATOM 245 C CA  . SER A 1 35 ? -10.247 7.257   -0.217  1.00 64.51 35 A 1 
ATOM 246 C C   . SER A 1 35 ? -8.789  6.855   -0.456  1.00 62.60 35 A 1 
ATOM 247 O O   . SER A 1 35 ? -8.440  5.678   -0.365  1.00 60.69 35 A 1 
ATOM 248 C CB  . SER A 1 35 ? -10.944 7.551   -1.543  1.00 63.04 35 A 1 
ATOM 249 O OG  . SER A 1 35 ? -10.907 6.416   -2.383  1.00 56.79 35 A 1 
ATOM 250 N N   . ILE A 1 36 ? -7.892  7.817   -0.705  1.00 68.56 36 A 1 
ATOM 251 C CA  . ILE A 1 36 ? -6.451  7.565   -0.867  1.00 67.76 36 A 1 
ATOM 252 C C   . ILE A 1 36 ? -5.848  7.011   0.427   1.00 66.58 36 A 1 
ATOM 253 O O   . ILE A 1 36 ? -5.040  6.082   0.385   1.00 63.35 36 A 1 
ATOM 254 C CB  . ILE A 1 36 ? -5.727  8.853   -1.326  1.00 65.40 36 A 1 
ATOM 255 C CG1 . ILE A 1 36 ? -6.152  9.210   -2.768  1.00 61.98 36 A 1 
ATOM 256 C CG2 . ILE A 1 36 ? -4.197  8.691   -1.258  1.00 60.52 36 A 1 
ATOM 257 C CD1 . ILE A 1 36 ? -5.766  10.633  -3.182  1.00 54.72 36 A 1 
ATOM 258 N N   . GLN A 1 37 ? -6.244  7.532   1.583   1.00 68.76 37 A 1 
ATOM 259 C CA  . GLN A 1 37 ? -5.758  7.076   2.883   1.00 66.02 37 A 1 
ATOM 260 C C   . GLN A 1 37 ? -6.154  5.617   3.159   1.00 65.86 37 A 1 
ATOM 261 O O   . GLN A 1 37 ? -5.296  4.821   3.547   1.00 64.35 37 A 1 
ATOM 262 C CB  . GLN A 1 37 ? -6.268  8.031   3.967   1.00 63.26 37 A 1 
ATOM 263 C CG  . GLN A 1 37 ? -5.612  7.750   5.320   1.00 57.76 37 A 1 
ATOM 264 C CD  . GLN A 1 37 ? -6.039  8.742   6.402   1.00 54.90 37 A 1 
ATOM 265 O OE1 . GLN A 1 37 ? -6.884  9.602   6.230   1.00 51.18 37 A 1 
ATOM 266 N NE2 . GLN A 1 37 ? -5.461  8.659   7.582   1.00 47.08 37 A 1 
ATOM 267 N N   . GLU A 1 38 ? -7.409  5.217   2.894   1.00 64.50 38 A 1 
ATOM 268 C CA  . GLU A 1 38 ? -7.875  3.830   3.041   1.00 64.65 38 A 1 
ATOM 269 C C   . GLU A 1 38 ? -7.139  2.862   2.107   1.00 65.36 38 A 1 
ATOM 270 O O   . GLU A 1 38 ? -6.728  1.769   2.510   1.00 61.42 38 A 1 
ATOM 271 C CB  . GLU A 1 38 ? -9.376  3.756   2.752   1.00 62.35 38 A 1 
ATOM 272 C CG  . GLU A 1 38 ? -10.220 4.361   3.875   1.00 57.82 38 A 1 
ATOM 273 C CD  . GLU A 1 38 ? -11.727 4.269   3.597   1.00 56.05 38 A 1 
ATOM 274 O OE1 . GLU A 1 38 ? -12.496 4.626   4.513   1.00 50.98 38 A 1 
ATOM 275 O OE2 . GLU A 1 38 ? -12.104 3.837   2.484   1.00 50.92 38 A 1 
ATOM 276 N N   . GLN A 1 39 ? -6.905  3.261   0.851   1.00 70.39 39 A 1 
ATOM 277 C CA  . GLN A 1 39 ? -6.139  2.461   -0.107  1.00 69.18 39 A 1 
ATOM 278 C C   . GLN A 1 39 ? -4.691  2.280   0.345   1.00 70.80 39 A 1 
ATOM 279 O O   . GLN A 1 39 ? -4.172  1.163   0.317   1.00 68.30 39 A 1 
ATOM 280 C CB  . GLN A 1 39 ? -6.197  3.098   -1.499  1.00 65.35 39 A 1 
ATOM 281 C CG  . GLN A 1 39 ? -7.580  2.930   -2.134  1.00 59.14 39 A 1 
ATOM 282 C CD  . GLN A 1 39 ? -7.663  3.580   -3.508  1.00 56.73 39 A 1 
ATOM 283 O OE1 . GLN A 1 39 ? -6.690  3.721   -4.235  1.00 53.34 39 A 1 
ATOM 284 N NE2 . GLN A 1 39 ? -8.836  3.983   -3.939  1.00 48.71 39 A 1 
ATOM 285 N N   . THR A 1 40 ? -4.038  3.334   0.824   1.00 66.44 40 A 1 
ATOM 286 C CA  . THR A 1 40 ? -2.654  3.280   1.315   1.00 67.19 40 A 1 
ATOM 287 C C   . THR A 1 40 ? -2.531  2.390   2.550   1.00 68.12 40 A 1 
ATOM 288 O O   . THR A 1 40 ? -1.616  1.569   2.628   1.00 66.29 40 A 1 
ATOM 289 C CB  . THR A 1 40 ? -2.131  4.690   1.615   1.00 64.98 40 A 1 
ATOM 290 O OG1 . THR A 1 40 ? -2.254  5.492   0.466   1.00 58.45 40 A 1 
ATOM 291 C CG2 . THR A 1 40 ? -0.651  4.690   1.989   1.00 59.01 40 A 1 
ATOM 292 N N   . LEU A 1 41 ? -3.489  2.468   3.483   1.00 70.60 41 A 1 
ATOM 293 C CA  . LEU A 1 41 ? -3.513  1.660   4.703   1.00 71.40 41 A 1 
ATOM 294 C C   . LEU A 1 41 ? -3.586  0.156   4.407   1.00 74.05 41 A 1 
ATOM 295 O O   . LEU A 1 41 ? -3.003  -0.649  5.125   1.00 71.54 41 A 1 
ATOM 296 C CB  . LEU A 1 41 ? -4.710  2.109   5.560   1.00 68.76 41 A 1 
ATOM 297 C CG  . LEU A 1 41 ? -4.693  1.544   6.991   1.00 62.62 41 A 1 
ATOM 298 C CD1 . LEU A 1 41 ? -3.614  2.217   7.841   1.00 59.28 41 A 1 
ATOM 299 C CD2 . LEU A 1 41 ? -6.049  1.779   7.665   1.00 56.76 41 A 1 
ATOM 300 N N   . THR A 1 42 ? -4.279  -0.248  3.332   1.00 77.95 42 A 1 
ATOM 301 C CA  . THR A 1 42 ? -4.387  -1.656  2.921   1.00 79.89 42 A 1 
ATOM 302 C C   . THR A 1 42 ? -3.284  -2.098  1.959   1.00 82.72 42 A 1 
ATOM 303 O O   . THR A 1 42 ? -2.944  -3.284  1.923   1.00 80.07 42 A 1 
ATOM 304 C CB  . THR A 1 42 ? -5.759  -1.948  2.307   1.00 75.83 42 A 1 
ATOM 305 O OG1 . THR A 1 42 ? -6.015  -1.111  1.208   1.00 67.45 42 A 1 
ATOM 306 C CG2 . THR A 1 42 ? -6.891  -1.775  3.310   1.00 66.50 42 A 1 
ATOM 307 N N   . PHE A 1 43 ? -2.706  -1.180  1.181   1.00 75.01 43 A 1 
ATOM 308 C CA  . PHE A 1 43 ? -1.653  -1.456  0.208   1.00 76.13 43 A 1 
ATOM 309 C C   . PHE A 1 43 ? -0.293  -1.698  0.868   1.00 79.48 43 A 1 
ATOM 310 O O   . PHE A 1 43 ? 0.358   -2.696  0.569   1.00 79.35 43 A 1 
ATOM 311 C CB  . PHE A 1 43 ? -1.590  -0.298  -0.789  1.00 73.72 43 A 1 
ATOM 312 C CG  . PHE A 1 43 ? -0.520  -0.460  -1.847  1.00 71.08 43 A 1 
ATOM 313 C CD1 . PHE A 1 43 ? 0.684   0.258   -1.756  1.00 69.11 43 A 1 
ATOM 314 C CD2 . PHE A 1 43 ? -0.734  -1.339  -2.922  1.00 66.92 43 A 1 
ATOM 315 C CE1 . PHE A 1 43 ? 1.669   0.108   -2.742  1.00 64.42 43 A 1 
ATOM 316 C CE2 . PHE A 1 43 ? 0.252   -1.492  -3.909  1.00 64.67 43 A 1 
ATOM 317 C CZ  . PHE A 1 43 ? 1.452   -0.767  -3.819  1.00 63.58 43 A 1 
ATOM 318 N N   . VAL A 1 44 ? 0.126   -0.838  1.798   1.00 81.00 44 A 1 
ATOM 319 C CA  . VAL A 1 44 ? 1.446   -0.935  2.449   1.00 81.86 44 A 1 
ATOM 320 C C   . VAL A 1 44 ? 1.660   -2.283  3.161   1.00 84.50 44 A 1 
ATOM 321 O O   . VAL A 1 44 ? 2.676   -2.923  2.886   1.00 84.93 44 A 1 
ATOM 322 C CB  . VAL A 1 44 ? 1.713   0.277   3.364   1.00 79.18 44 A 1 
ATOM 323 C CG1 . VAL A 1 44 ? 3.002   0.124   4.177   1.00 73.63 44 A 1 
ATOM 324 C CG2 . VAL A 1 44 ? 1.838   1.560   2.536   1.00 74.88 44 A 1 
ATOM 325 N N   . PRO A 1 45 ? 0.718   -2.800  3.986   1.00 79.34 45 A 1 
ATOM 326 C CA  . PRO A 1 45 ? 0.880   -4.110  4.621   1.00 80.39 45 A 1 
ATOM 327 C C   . PRO A 1 45 ? 0.978   -5.261  3.616   1.00 82.10 45 A 1 
ATOM 328 O O   . PRO A 1 45 ? 1.758   -6.189  3.827   1.00 81.22 45 A 1 
ATOM 329 C CB  . PRO A 1 45 ? -0.336  -4.284  5.536   1.00 78.06 45 A 1 
ATOM 330 C CG  . PRO A 1 45 ? -0.777  -2.857  5.821   1.00 76.99 45 A 1 
ATOM 331 C CD  . PRO A 1 45 ? -0.464  -2.149  4.505   1.00 80.14 45 A 1 
ATOM 332 N N   . LYS A 1 46 ? 0.228   -5.214  2.493   1.00 83.11 46 A 1 
ATOM 333 C CA  . LYS A 1 46 ? 0.294   -6.240  1.440   1.00 81.88 46 A 1 
ATOM 334 C C   . LYS A 1 46 ? 1.662   -6.264  0.764   1.00 83.96 46 A 1 
ATOM 335 O O   . LYS A 1 46 ? 2.226   -7.341  0.582   1.00 84.34 46 A 1 
ATOM 336 C CB  . LYS A 1 46 ? -0.802  -6.014  0.389   1.00 78.69 46 A 1 
ATOM 337 C CG  . LYS A 1 46 ? -2.208  -6.329  0.918   1.00 71.73 46 A 1 
ATOM 338 C CD  . LYS A 1 46 ? -3.257  -5.890  -0.103  1.00 68.68 46 A 1 
ATOM 339 C CE  . LYS A 1 46 ? -4.666  -6.105  0.455   1.00 63.22 46 A 1 
ATOM 340 N NZ  . LYS A 1 46 ? -5.702  -5.566  -0.455  1.00 56.99 46 A 1 
ATOM 341 N N   . VAL A 1 47 ? 2.221   -5.100  0.430   1.00 76.77 47 A 1 
ATOM 342 C CA  . VAL A 1 47 ? 3.562   -5.000  -0.162  1.00 77.53 47 A 1 
ATOM 343 C C   . VAL A 1 47 ? 4.624   -5.514  0.806   1.00 80.41 47 A 1 
ATOM 344 O O   . VAL A 1 47 ? 5.471   -6.305  0.405   1.00 82.48 47 A 1 
ATOM 345 C CB  . VAL A 1 47 ? 3.863   -3.559  -0.609  1.00 74.86 47 A 1 
ATOM 346 C CG1 . VAL A 1 47 ? 5.308   -3.393  -1.089  1.00 72.64 47 A 1 
ATOM 347 C CG2 . VAL A 1 47 ? 2.947   -3.172  -1.770  1.00 72.43 47 A 1 
ATOM 348 N N   . LEU A 1 48 ? 4.552   -5.147  2.089   1.00 83.79 48 A 1 
ATOM 349 C CA  . LEU A 1 48 ? 5.480   -5.643  3.108   1.00 84.09 48 A 1 
ATOM 350 C C   . LEU A 1 48 ? 5.398   -7.164  3.270   1.00 86.26 48 A 1 
ATOM 351 O O   . LEU A 1 48 ? 6.436   -7.818  3.342   1.00 89.00 48 A 1 
ATOM 352 C CB  . LEU A 1 48 ? 5.205   -4.949  4.452   1.00 84.95 48 A 1 
ATOM 353 C CG  . LEU A 1 48 ? 5.629   -3.473  4.504   1.00 79.06 48 A 1 
ATOM 354 C CD1 . LEU A 1 48 ? 5.207   -2.880  5.846   1.00 73.10 48 A 1 
ATOM 355 C CD2 . LEU A 1 48 ? 7.142   -3.294  4.356   1.00 73.33 48 A 1 
ATOM 356 N N   . ALA A 1 49 ? 4.190   -7.747  3.266   1.00 82.19 49 A 1 
ATOM 357 C CA  . ALA A 1 49 ? 4.004   -9.195  3.334   1.00 81.12 49 A 1 
ATOM 358 C C   . ALA A 1 49 ? 4.623   -9.909  2.121   1.00 82.97 49 A 1 
ATOM 359 O O   . ALA A 1 49 ? 5.326   -10.903 2.288   1.00 82.19 49 A 1 
ATOM 360 C CB  . ALA A 1 49 ? 2.508   -9.500  3.468   1.00 79.77 49 A 1 
ATOM 361 N N   . ILE A 1 50 ? 4.419   -9.383  0.898   1.00 81.28 50 A 1 
ATOM 362 C CA  . ILE A 1 50 ? 5.021   -9.937  -0.325  1.00 79.55 50 A 1 
ATOM 363 C C   . ILE A 1 50 ? 6.546   -9.865  -0.251  1.00 81.74 50 A 1 
ATOM 364 O O   . ILE A 1 50 ? 7.216   -10.866 -0.503  1.00 82.18 50 A 1 
ATOM 365 C CB  . ILE A 1 50 ? 4.471   -9.219  -1.579  1.00 78.28 50 A 1 
ATOM 366 C CG1 . ILE A 1 50 ? 2.971   -9.550  -1.773  1.00 80.42 50 A 1 
ATOM 367 C CG2 . ILE A 1 50 ? 5.260   -9.616  -2.837  1.00 76.80 50 A 1 
ATOM 368 C CD1 . ILE A 1 50 ? 2.257   -8.593  -2.734  1.00 74.36 50 A 1 
ATOM 369 N N   . LEU A 1 51 ? 7.114   -8.717  0.125   1.00 88.76 51 A 1 
ATOM 370 C CA  . LEU A 1 51 ? 8.562   -8.546  0.252   1.00 86.38 51 A 1 
ATOM 371 C C   . LEU A 1 51 ? 9.163   -9.488  1.296   1.00 87.97 51 A 1 
ATOM 372 O O   . LEU A 1 51 ? 10.223  -10.060 1.059   1.00 89.50 51 A 1 
ATOM 373 C CB  . LEU A 1 51 ? 8.888   -7.088  0.608   1.00 86.23 51 A 1 
ATOM 374 C CG  . LEU A 1 51 ? 8.675   -6.078  -0.534  1.00 83.99 51 A 1 
ATOM 375 C CD1 . LEU A 1 51 ? 8.926   -4.668  -0.004  1.00 77.47 51 A 1 
ATOM 376 C CD2 . LEU A 1 51 ? 9.620   -6.325  -1.710  1.00 77.13 51 A 1 
ATOM 377 N N   . LEU A 1 52 ? 8.471   -9.698  2.426   1.00 91.40 52 A 1 
ATOM 378 C CA  . LEU A 1 52 ? 8.905   -10.624 3.470   1.00 89.14 52 A 1 
ATOM 379 C C   . LEU A 1 52 ? 8.912   -12.075 2.969   1.00 89.84 52 A 1 
ATOM 380 O O   . LEU A 1 52 ? 9.898   -12.780 3.171   1.00 91.85 52 A 1 
ATOM 381 C CB  . LEU A 1 52 ? 8.021   -10.402 4.704   1.00 91.20 52 A 1 
ATOM 382 C CG  . LEU A 1 52 ? 8.469   -11.227 5.924   1.00 81.23 52 A 1 
ATOM 383 C CD1 . LEU A 1 52 ? 8.428   -10.362 7.183   1.00 75.01 52 A 1 
ATOM 384 C CD2 . LEU A 1 52 ? 7.547   -12.425 6.158   1.00 74.90 52 A 1 
ATOM 385 N N   . ILE A 1 53 ? 7.867   -12.507 2.256   1.00 83.53 53 A 1 
ATOM 386 C CA  . ILE A 1 53 ? 7.808   -13.846 1.654   1.00 81.62 53 A 1 
ATOM 387 C C   . ILE A 1 53 ? 8.923   -14.021 0.619   1.00 82.10 53 A 1 
ATOM 388 O O   . ILE A 1 53 ? 9.623   -15.032 0.642   1.00 80.12 53 A 1 
ATOM 389 C CB  . ILE A 1 53 ? 6.409   -14.114 1.057   1.00 81.84 53 A 1 
ATOM 390 C CG1 . ILE A 1 53 ? 5.362   -14.227 2.189   1.00 82.54 53 A 1 
ATOM 391 C CG2 . ILE A 1 53 ? 6.396   -15.390 0.201   1.00 79.24 53 A 1 
ATOM 392 C CD1 . ILE A 1 53 ? 3.913   -14.159 1.701   1.00 73.27 53 A 1 
ATOM 393 N N   . LEU A 1 54 ? 9.133   -13.035 -0.269  1.00 87.67 54 A 1 
ATOM 394 C CA  . LEU A 1 54 ? 10.206  -13.077 -1.264  1.00 83.49 54 A 1 
ATOM 395 C C   . LEU A 1 54 ? 11.593  -13.125 -0.615  1.00 84.13 54 A 1 
ATOM 396 O O   . LEU A 1 54 ? 12.449  -13.880 -1.071  1.00 83.83 54 A 1 
ATOM 397 C CB  . LEU A 1 54 ? 10.103  -11.863 -2.199  1.00 81.83 54 A 1 
ATOM 398 C CG  . LEU A 1 54 ? 8.923   -11.902 -3.187  1.00 78.67 54 A 1 
ATOM 399 C CD1 . LEU A 1 54 ? 8.877   -10.580 -3.954  1.00 71.70 54 A 1 
ATOM 400 C CD2 . LEU A 1 54 ? 9.049   -13.041 -4.197  1.00 71.35 54 A 1 
ATOM 401 N N   . ALA A 1 55 ? 11.817  -12.375 0.468   1.00 87.33 55 A 1 
ATOM 402 C CA  . ALA A 1 55 ? 13.075  -12.402 1.208   1.00 83.91 55 A 1 
ATOM 403 C C   . ALA A 1 55 ? 13.329  -13.767 1.865   1.00 84.90 55 A 1 
ATOM 404 O O   . ALA A 1 55 ? 14.439  -14.290 1.775   1.00 81.22 55 A 1 
ATOM 405 C CB  . ALA A 1 55 ? 13.070  -11.269 2.241   1.00 84.93 55 A 1 
ATOM 406 N N   . LEU A 1 56 ? 12.301  -14.379 2.473   1.00 88.40 56 A 1 
ATOM 407 C CA  . LEU A 1 56 ? 12.407  -15.701 3.095   1.00 85.79 56 A 1 
ATOM 408 C C   . LEU A 1 56 ? 12.650  -16.804 2.059   1.00 85.43 56 A 1 
ATOM 409 O O   . LEU A 1 56 ? 13.594  -17.584 2.205   1.00 84.07 56 A 1 
ATOM 410 C CB  . LEU A 1 56 ? 11.139  -16.001 3.909   1.00 86.71 56 A 1 
ATOM 411 C CG  . LEU A 1 56 ? 11.001  -15.190 5.215   1.00 78.73 56 A 1 
ATOM 412 C CD1 . LEU A 1 56 ? 9.646   -15.492 5.850   1.00 72.16 56 A 1 
ATOM 413 C CD2 . LEU A 1 56 ? 12.090  -15.537 6.233   1.00 72.87 56 A 1 
ATOM 414 N N   . LEU A 1 57 ? 11.834  -16.851 0.996   1.00 86.31 57 A 1 
ATOM 415 C CA  . LEU A 1 57 ? 11.963  -17.857 -0.063  1.00 83.35 57 A 1 
ATOM 416 C C   . LEU A 1 57 ? 13.268  -17.686 -0.846  1.00 83.49 57 A 1 
ATOM 417 O O   . LEU A 1 57 ? 13.962  -18.671 -1.095  1.00 81.08 57 A 1 
ATOM 418 C CB  . LEU A 1 57 ? 10.759  -17.778 -1.017  1.00 82.27 57 A 1 
ATOM 419 C CG  . LEU A 1 57 ? 9.411   -18.217 -0.414  1.00 77.28 57 A 1 
ATOM 420 C CD1 . LEU A 1 57 ? 8.315   -18.021 -1.456  1.00 69.68 57 A 1 
ATOM 421 C CD2 . LEU A 1 57 ? 9.412   -19.688 0.006   1.00 69.78 57 A 1 
ATOM 422 N N   . GLY A 1 58 ? 13.635  -16.444 -1.184  1.00 84.64 58 A 1 
ATOM 423 C CA  . GLY A 1 58 ? 14.901  -16.130 -1.842  1.00 80.11 58 A 1 
ATOM 424 C C   . GLY A 1 58 ? 16.096  -16.498 -0.968  1.00 80.31 58 A 1 
ATOM 425 O O   . GLY A 1 58 ? 16.997  -17.197 -1.426  1.00 76.97 58 A 1 
ATOM 426 N N   . GLY A 1 59 ? 16.083  -16.116 0.311   1.00 85.94 59 A 1 
ATOM 427 C CA  . GLY A 1 59 ? 17.135  -16.469 1.268   1.00 83.85 59 A 1 
ATOM 428 C C   . GLY A 1 59 ? 17.307  -17.980 1.425   1.00 84.74 59 A 1 
ATOM 429 O O   . GLY A 1 59 ? 18.433  -18.476 1.380   1.00 80.43 59 A 1 
ATOM 430 N N   . TRP A 1 60 ? 16.190  -18.722 1.527   1.00 89.13 60 A 1 
ATOM 431 C CA  . TRP A 1 60 ? 16.217  -20.184 1.591   1.00 87.86 60 A 1 
ATOM 432 C C   . TRP A 1 60 ? 16.767  -20.814 0.304   1.00 88.24 60 A 1 
ATOM 433 O O   . TRP A 1 60 ? 17.664  -21.658 0.366   1.00 83.95 60 A 1 
ATOM 434 C CB  . TRP A 1 60 ? 14.810  -20.704 1.891   1.00 86.84 60 A 1 
ATOM 435 C CG  . TRP A 1 60 ? 14.721  -22.193 1.975   1.00 80.09 60 A 1 
ATOM 436 C CD1 . TRP A 1 60 ? 15.411  -22.976 2.839   1.00 71.98 60 A 1 
ATOM 437 C CD2 . TRP A 1 60 ? 13.936  -23.108 1.152   1.00 74.54 60 A 1 
ATOM 438 N NE1 . TRP A 1 60 ? 15.110  -24.302 2.610   1.00 66.37 60 A 1 
ATOM 439 C CE2 . TRP A 1 60 ? 14.202  -24.446 1.582   1.00 71.11 60 A 1 
ATOM 440 C CE3 . TRP A 1 60 ? 13.024  -22.942 0.082   1.00 66.08 60 A 1 
ATOM 441 C CZ2 . TRP A 1 60 ? 13.602  -25.560 0.986   1.00 71.30 60 A 1 
ATOM 442 C CZ3 . TRP A 1 60 ? 12.415  -24.056 -0.520  1.00 68.07 60 A 1 
ATOM 443 C CH2 . TRP A 1 60 ? 12.702  -25.360 -0.071  1.00 66.80 60 A 1 
ATOM 444 N N   . MET A 1 61 ? 16.304  -20.350 -0.867  1.00 82.50 61 A 1 
ATOM 445 C CA  . MET A 1 61 ? 16.774  -20.834 -2.171  1.00 81.55 61 A 1 
ATOM 446 C C   . MET A 1 61 ? 18.280  -20.591 -2.357  1.00 81.09 61 A 1 
ATOM 447 O O   . MET A 1 61 ? 19.007  -21.511 -2.727  1.00 78.05 61 A 1 
ATOM 448 C CB  . MET A 1 61 ? 15.965  -20.146 -3.279  1.00 78.09 61 A 1 
ATOM 449 C CG  . MET A 1 61 ? 16.288  -20.709 -4.668  1.00 71.90 61 A 1 
ATOM 450 S SD  . MET A 1 61 ? 15.479  -19.820 -6.027  1.00 62.69 61 A 1 
ATOM 451 C CE  . MET A 1 61 ? 16.513  -18.333 -6.100  1.00 52.75 61 A 1 
ATOM 452 N N   . PHE A 1 62 ? 18.775  -19.377 -2.060  1.00 83.70 62 A 1 
ATOM 453 C CA  . PHE A 1 62 ? 20.201  -19.058 -2.175  1.00 82.20 62 A 1 
ATOM 454 C C   . PHE A 1 62 ? 21.058  -19.822 -1.163  1.00 81.99 62 A 1 
ATOM 455 O O   . PHE A 1 62 ? 22.156  -20.254 -1.511  1.00 79.30 62 A 1 
ATOM 456 C CB  . PHE A 1 62 ? 20.424  -17.547 -2.030  1.00 79.90 62 A 1 
ATOM 457 C CG  . PHE A 1 62 ? 20.033  -16.739 -3.252  1.00 76.64 62 A 1 
ATOM 458 C CD1 . PHE A 1 62 ? 20.671  -16.974 -4.485  1.00 69.53 62 A 1 
ATOM 459 C CD2 . PHE A 1 62 ? 19.049  -15.735 -3.162  1.00 69.45 62 A 1 
ATOM 460 C CE1 . PHE A 1 62 ? 20.312  -16.224 -5.617  1.00 65.69 62 A 1 
ATOM 461 C CE2 . PHE A 1 62 ? 18.692  -14.990 -4.293  1.00 67.00 62 A 1 
ATOM 462 C CZ  . PHE A 1 62 ? 19.321  -15.237 -5.524  1.00 67.82 62 A 1 
ATOM 463 N N   . SER A 1 63 ? 20.563  -20.037 0.067   1.00 85.62 63 A 1 
ATOM 464 C CA  . SER A 1 63 ? 21.264  -20.867 1.053   1.00 85.15 63 A 1 
ATOM 465 C C   . SER A 1 63 ? 21.378  -22.316 0.582   1.00 84.52 63 A 1 
ATOM 466 O O   . SER A 1 63 ? 22.474  -22.868 0.599   1.00 80.90 63 A 1 
ATOM 467 C CB  . SER A 1 63 ? 20.566  -20.806 2.412   1.00 85.19 63 A 1 
ATOM 468 O OG  . SER A 1 63 ? 21.399  -21.381 3.402   1.00 72.59 63 A 1 
ATOM 469 N N   . SER A 1 64 ? 20.277  -22.899 0.089   1.00 80.77 64 A 1 
ATOM 470 C CA  . SER A 1 64 ? 20.261  -24.273 -0.422  1.00 79.79 64 A 1 
ATOM 471 C C   . SER A 1 64 ? 21.189  -24.439 -1.630  1.00 79.67 64 A 1 
ATOM 472 O O   . SER A 1 64 ? 21.976  -25.383 -1.681  1.00 75.13 64 A 1 
ATOM 473 C CB  . SER A 1 64 ? 18.822  -24.651 -0.787  1.00 79.81 64 A 1 
ATOM 474 O OG  . SER A 1 64 ? 18.749  -26.002 -1.191  1.00 69.86 64 A 1 
ATOM 475 N N   . LEU A 1 65 ? 21.156  -23.482 -2.572  1.00 80.52 65 A 1 
ATOM 476 C CA  . LEU A 1 65 ? 22.034  -23.503 -3.744  1.00 79.44 65 A 1 
ATOM 477 C C   . LEU A 1 65 ? 23.513  -23.365 -3.356  1.00 79.61 65 A 1 
ATOM 478 O O   . LEU A 1 65 ? 24.364  -24.063 -3.907  1.00 78.12 65 A 1 
ATOM 479 C CB  . LEU A 1 65 ? 21.600  -22.384 -4.704  1.00 77.59 65 A 1 
ATOM 480 C CG  . LEU A 1 65 ? 22.369  -22.386 -6.039  1.00 68.02 65 A 1 
ATOM 481 C CD1 . LEU A 1 65 ? 22.076  -23.645 -6.862  1.00 60.86 65 A 1 
ATOM 482 C CD2 . LEU A 1 65 ? 21.963  -21.168 -6.858  1.00 62.97 65 A 1 
ATOM 483 N N   . ARG A 1 66 ? 23.820  -22.487 -2.398  1.00 82.53 66 A 1 
ATOM 484 C CA  . ARG A 1 66 ? 25.176  -22.328 -1.855  1.00 81.81 66 A 1 
ATOM 485 C C   . ARG A 1 66 ? 25.673  -23.636 -1.243  1.00 80.72 66 A 1 
ATOM 486 O O   . ARG A 1 66 ? 26.778  -24.065 -1.566  1.00 79.88 66 A 1 
ATOM 487 C CB  . ARG A 1 66 ? 25.180  -21.197 -0.813  1.00 82.08 66 A 1 
ATOM 488 C CG  . ARG A 1 66 ? 26.556  -20.987 -0.166  1.00 76.00 66 A 1 
ATOM 489 C CD  . ARG A 1 66 ? 26.440  -20.199 1.149   1.00 73.16 66 A 1 
ATOM 490 N NE  . ARG A 1 66 ? 25.762  -21.004 2.179   1.00 65.94 66 A 1 
ATOM 491 C CZ  . ARG A 1 66 ? 25.242  -20.589 3.316   1.00 58.18 66 A 1 
ATOM 492 N NH1 . ARG A 1 66 ? 25.326  -19.336 3.705   1.00 56.16 66 A 1 
ATOM 493 N NH2 . ARG A 1 66 ? 24.620  -21.439 4.074   1.00 54.63 66 A 1 
ATOM 494 N N   . ASP A 1 67 ? 24.875  -24.261 -0.385  1.00 84.91 67 A 1 
ATOM 495 C CA  . ASP A 1 67 ? 25.271  -25.473 0.337   1.00 83.22 67 A 1 
ATOM 496 C C   . ASP A 1 67 ? 25.488  -26.641 -0.636  1.00 83.46 67 A 1 
ATOM 497 O O   . ASP A 1 67 ? 26.529  -27.299 -0.584  1.00 80.00 67 A 1 
ATOM 498 C CB  . ASP A 1 67 ? 24.236  -25.781 1.437   1.00 82.54 67 A 1 
ATOM 499 C CG  . ASP A 1 67 ? 24.171  -24.698 2.535   1.00 78.74 67 A 1 
ATOM 500 O OD1 . ASP A 1 67 ? 25.110  -23.865 2.657   1.00 72.62 67 A 1 
ATOM 501 O OD2 . ASP A 1 67 ? 23.155  -24.643 3.268   1.00 72.12 67 A 1 
ATOM 502 N N   . TYR A 1 68 ? 24.584  -26.793 -1.628  1.00 79.53 68 A 1 
ATOM 503 C CA  . TYR A 1 68 ? 24.745  -27.759 -2.720  1.00 78.09 68 A 1 
ATOM 504 C C   . TYR A 1 68 ? 26.022  -27.517 -3.542  1.00 79.30 68 A 1 
ATOM 505 O O   . TYR A 1 68 ? 26.765  -28.450 -3.848  1.00 77.19 68 A 1 
ATOM 506 C CB  . TYR A 1 68 ? 23.509  -27.681 -3.628  1.00 76.95 68 A 1 
ATOM 507 C CG  . TYR A 1 68 ? 23.566  -28.658 -4.785  1.00 74.25 68 A 1 
ATOM 508 C CD1 . TYR A 1 68 ? 23.964  -28.226 -6.066  1.00 67.03 68 A 1 
ATOM 509 C CD2 . TYR A 1 68 ? 23.261  -30.015 -4.562  1.00 66.20 68 A 1 
ATOM 510 C CE1 . TYR A 1 68 ? 24.053  -29.151 -7.122  1.00 62.62 68 A 1 
ATOM 511 C CE2 . TYR A 1 68 ? 23.350  -30.940 -5.614  1.00 63.56 68 A 1 
ATOM 512 C CZ  . TYR A 1 68 ? 23.747  -30.509 -6.896  1.00 64.04 68 A 1 
ATOM 513 O OH  . TYR A 1 68 ? 23.839  -31.413 -7.912  1.00 63.96 68 A 1 
ATOM 514 N N   . THR A 1 69 ? 26.315  -26.252 -3.872  1.00 82.52 69 A 1 
ATOM 515 C CA  . THR A 1 69 ? 27.523  -25.891 -4.631  1.00 80.45 69 A 1 
ATOM 516 C C   . THR A 1 69 ? 28.794  -26.215 -3.839  1.00 79.19 69 A 1 
ATOM 517 O O   . THR A 1 69 ? 29.730  -26.791 -4.386  1.00 79.23 69 A 1 
ATOM 518 C CB  . THR A 1 69 ? 27.499  -24.402 -5.023  1.00 78.54 69 A 1 
ATOM 519 O OG1 . THR A 1 69 ? 26.340  -24.104 -5.766  1.00 74.41 69 A 1 
ATOM 520 C CG2 . THR A 1 69 ? 28.680  -24.006 -5.902  1.00 71.78 69 A 1 
ATOM 521 N N   . ILE A 1 70 ? 28.827  -25.900 -2.539  1.00 83.53 70 A 1 
ATOM 522 C CA  . ILE A 1 70 ? 29.963  -26.225 -1.661  1.00 81.98 70 A 1 
ATOM 523 C C   . ILE A 1 70 ? 30.182  -27.741 -1.595  1.00 80.38 70 A 1 
ATOM 524 O O   . ILE A 1 70 ? 31.324  -28.197 -1.677  1.00 79.20 70 A 1 
ATOM 525 C CB  . ILE A 1 70 ? 29.744  -25.620 -0.252  1.00 82.49 70 A 1 
ATOM 526 C CG1 . ILE A 1 70 ? 29.859  -24.077 -0.307  1.00 79.69 70 A 1 
ATOM 527 C CG2 . ILE A 1 70 ? 30.755  -26.178 0.770   1.00 77.11 70 A 1 
ATOM 528 C CD1 . ILE A 1 70 ? 29.333  -23.375 0.954   1.00 71.89 70 A 1 
ATOM 529 N N   . GLU A 1 71 ? 29.102  -28.514 -1.455  1.00 78.03 71 A 1 
ATOM 530 C CA  . GLU A 1 71 ? 29.171  -29.976 -1.391  1.00 76.17 71 A 1 
ATOM 531 C C   . GLU A 1 71 ? 29.684  -30.575 -2.704  1.00 76.45 71 A 1 
ATOM 532 O O   . GLU A 1 71 ? 30.619  -31.377 -2.685  1.00 74.82 71 A 1 
ATOM 533 C CB  . GLU A 1 71 ? 27.789  -30.507 -0.984  1.00 75.81 71 A 1 
ATOM 534 C CG  . GLU A 1 71 ? 27.828  -32.010 -0.679  1.00 67.54 71 A 1 
ATOM 535 C CD  . GLU A 1 71 ? 26.567  -32.507 0.046   1.00 62.13 71 A 1 
ATOM 536 O OE1 . GLU A 1 71 ? 26.645  -33.624 0.599   1.00 57.81 71 A 1 
ATOM 537 O OE2 . GLU A 1 71 ? 25.555  -31.771 0.074   1.00 55.92 71 A 1 
ATOM 538 N N   . LEU A 1 72 ? 29.190  -30.089 -3.851  1.00 78.06 72 A 1 
ATOM 539 C CA  . LEU A 1 72 ? 29.667  -30.492 -5.172  1.00 75.66 72 A 1 
ATOM 540 C C   . LEU A 1 72 ? 31.176  -30.239 -5.333  1.00 76.45 72 A 1 
ATOM 541 O O   . LEU A 1 72 ? 31.911  -31.135 -5.740  1.00 76.49 72 A 1 
ATOM 542 C CB  . LEU A 1 72 ? 28.849  -29.736 -6.236  1.00 74.07 72 A 1 
ATOM 543 C CG  . LEU A 1 72 ? 29.207  -30.123 -7.682  1.00 65.81 72 A 1 
ATOM 544 C CD1 . LEU A 1 72 ? 28.781  -31.553 -8.005  1.00 60.13 72 A 1 
ATOM 545 C CD2 . LEU A 1 72 ? 28.510  -29.177 -8.653  1.00 60.87 72 A 1 
ATOM 546 N N   . PHE A 1 73 ? 31.655  -29.042 -4.967  1.00 81.50 73 A 1 
ATOM 547 C CA  . PHE A 1 73 ? 33.085  -28.722 -5.049  1.00 80.78 73 A 1 
ATOM 548 C C   . PHE A 1 73 ? 33.949  -29.549 -4.091  1.00 81.96 73 A 1 
ATOM 549 O O   . PHE A 1 73 ? 35.104  -29.811 -4.416  1.00 81.21 73 A 1 
ATOM 550 C CB  . PHE A 1 73 ? 33.312  -27.220 -4.834  1.00 79.00 73 A 1 
ATOM 551 C CG  . PHE A 1 73 ? 33.114  -26.389 -6.088  1.00 74.93 73 A 1 
ATOM 552 C CD1 . PHE A 1 73 ? 34.045  -26.482 -7.139  1.00 67.11 73 A 1 
ATOM 553 C CD2 . PHE A 1 73 ? 32.016  -25.521 -6.212  1.00 67.95 73 A 1 
ATOM 554 C CE1 . PHE A 1 73 ? 33.864  -25.725 -8.307  1.00 65.07 73 A 1 
ATOM 555 C CE2 . PHE A 1 73 ? 31.833  -24.766 -7.381  1.00 65.73 73 A 1 
ATOM 556 C CZ  . PHE A 1 73 ? 32.757  -24.871 -8.432  1.00 65.24 73 A 1 
ATOM 557 N N   . ARG A 1 74 ? 33.408  -29.991 -2.943  1.00 83.43 74 A 1 
ATOM 558 C CA  . ARG A 1 74 ? 34.109  -30.900 -2.023  1.00 83.15 74 A 1 
ATOM 559 C C   . ARG A 1 74 ? 34.238  -32.321 -2.568  1.00 82.51 74 A 1 
ATOM 560 O O   . ARG A 1 74 ? 35.204  -32.984 -2.224  1.00 80.55 74 A 1 
ATOM 561 C CB  . ARG A 1 74 ? 33.403  -30.923 -0.663  1.00 83.43 74 A 1 
ATOM 562 C CG  . ARG A 1 74 ? 33.709  -29.672 0.165   1.00 76.51 74 A 1 
ATOM 563 C CD  . ARG A 1 74 ? 32.914  -29.738 1.469   1.00 74.87 74 A 1 
ATOM 564 N NE  . ARG A 1 74 ? 33.201  -28.588 2.345   1.00 68.54 74 A 1 
ATOM 565 C CZ  . ARG A 1 74 ? 32.662  -28.373 3.526   1.00 61.37 74 A 1 
ATOM 566 N NH1 . ARG A 1 74 ? 31.794  -29.200 4.045   1.00 58.50 74 A 1 
ATOM 567 N NH2 . ARG A 1 74 ? 32.982  -27.318 4.218   1.00 55.90 74 A 1 
ATOM 568 N N   . MET A 1 75 ? 33.311  -32.775 -3.415  1.00 79.34 75 A 1 
ATOM 569 C CA  . MET A 1 75 ? 33.361  -34.114 -4.015  1.00 79.10 75 A 1 
ATOM 570 C C   . MET A 1 75 ? 34.307  -34.203 -5.222  1.00 80.46 75 A 1 
ATOM 571 O O   . MET A 1 75 ? 34.756  -35.295 -5.562  1.00 78.53 75 A 1 
ATOM 572 C CB  . MET A 1 75 ? 31.950  -34.554 -4.421  1.00 78.53 75 A 1 
ATOM 573 C CG  . MET A 1 75 ? 31.019  -34.770 -3.226  1.00 72.20 75 A 1 
ATOM 574 S SD  . MET A 1 75 ? 29.353  -35.273 -3.738  1.00 65.67 75 A 1 
ATOM 575 C CE  . MET A 1 75 ? 28.474  -35.061 -2.167  1.00 59.10 75 A 1 
ATOM 576 N N   . ILE A 1 76 ? 34.662  -33.071 -5.876  1.00 82.75 76 A 1 
ATOM 577 C CA  . ILE A 1 76 ? 35.549  -33.061 -7.057  1.00 81.62 76 A 1 
ATOM 578 C C   . ILE A 1 76 ? 36.908  -33.750 -6.812  1.00 81.70 76 A 1 
ATOM 579 O O   . ILE A 1 76 ? 37.291  -34.572 -7.644  1.00 81.54 76 A 1 
ATOM 580 C CB  . ILE A 1 76 ? 35.704  -31.632 -7.634  1.00 80.02 76 A 1 
ATOM 581 C CG1 . ILE A 1 76 ? 34.366  -31.153 -8.234  1.00 73.94 76 A 1 
ATOM 582 C CG2 . ILE A 1 76 ? 36.804  -31.567 -8.713  1.00 69.13 76 A 1 
ATOM 583 C CD1 . ILE A 1 76 ? 34.336  -29.671 -8.619  1.00 65.47 76 A 1 
ATOM 584 N N   . PRO A 1 77 ? 37.644  -33.485 -5.708  1.00 85.11 77 A 1 
ATOM 585 C CA  . PRO A 1 77 ? 38.933  -34.143 -5.461  1.00 84.12 77 A 1 
ATOM 586 C C   . PRO A 1 77 ? 38.848  -35.669 -5.358  1.00 83.48 77 A 1 
ATOM 587 O O   . PRO A 1 77 ? 39.790  -36.351 -5.762  1.00 80.91 77 A 1 
ATOM 588 C CB  . PRO A 1 77 ? 39.452  -33.546 -4.148  1.00 82.38 77 A 1 
ATOM 589 C CG  . PRO A 1 77 ? 38.717  -32.217 -4.032  1.00 80.40 77 A 1 
ATOM 590 C CD  . PRO A 1 77 ? 37.374  -32.513 -4.670  1.00 82.63 77 A 1 
ATOM 591 N N   . ASP A 1 78 ? 37.722  -36.194 -4.842  1.00 79.99 78 A 1 
ATOM 592 C CA  . ASP A 1 78 ? 37.507  -37.629 -4.661  1.00 78.57 78 A 1 
ATOM 593 C C   . ASP A 1 78 ? 37.119  -38.334 -5.971  1.00 77.66 78 A 1 
ATOM 594 O O   . ASP A 1 78 ? 37.397  -39.519 -6.136  1.00 73.41 78 A 1 
ATOM 595 C CB  . ASP A 1 78 ? 36.445  -37.854 -3.570  1.00 76.81 78 A 1 
ATOM 596 C CG  . ASP A 1 78 ? 36.882  -37.391 -2.173  1.00 70.38 78 A 1 
ATOM 597 O OD1 . ASP A 1 78 ? 38.105  -37.419 -1.886  1.00 64.68 78 A 1 
ATOM 598 O OD2 . ASP A 1 78 ? 35.986  -37.033 -1.378  1.00 64.47 78 A 1 
ATOM 599 N N   . MET A 1 79 ? 36.539  -37.600 -6.939  1.00 78.18 79 A 1 
ATOM 600 C CA  . MET A 1 79 ? 36.180  -38.133 -8.260  1.00 77.87 79 A 1 
ATOM 601 C C   . MET A 1 79 ? 37.346  -38.155 -9.262  1.00 77.17 79 A 1 
ATOM 602 O O   . MET A 1 79 ? 37.260  -38.842 -10.277 1.00 74.39 79 A 1 
ATOM 603 C CB  . MET A 1 79 ? 35.015  -37.327 -8.848  1.00 75.56 79 A 1 
ATOM 604 C CG  . MET A 1 79 ? 33.687  -37.569 -8.124  1.00 68.50 79 A 1 
ATOM 605 S SD  . MET A 1 79 ? 32.239  -36.876 -8.978  1.00 61.86 79 A 1 
ATOM 606 C CE  . MET A 1 79 ? 32.524  -35.101 -8.749  1.00 54.86 79 A 1 
ATOM 607 N N   . VAL A 1 80 ? 38.406  -37.368 -9.019  1.00 79.45 80 A 1 
ATOM 608 C CA  . VAL A 1 80 ? 39.569  -37.234 -9.920  1.00 77.46 80 A 1 
ATOM 609 C C   . VAL A 1 80 ? 40.725  -38.170 -9.518  1.00 75.70 80 A 1 
ATOM 610 O O   . VAL A 1 80 ? 41.723  -38.257 -10.228 1.00 72.40 80 A 1 
ATOM 611 C CB  . VAL A 1 80 ? 39.981  -35.746 -10.029 1.00 76.30 80 A 1 
ATOM 612 C CG1 . VAL A 1 80 ? 41.203  -35.472 -10.920 1.00 65.16 80 A 1 
ATOM 613 C CG2 . VAL A 1 80 ? 38.842  -34.905 -10.633 1.00 64.65 80 A 1 
ATOM 614 N N   . ARG A 1 81 ? 40.586  -38.892 -8.408  1.00 81.28 81 A 1 
ATOM 615 C CA  . ARG A 1 81 ? 41.518  -39.940 -7.965  1.00 80.77 81 A 1 
ATOM 616 C C   . ARG A 1 81 ? 41.122  -41.324 -8.473  1.00 75.11 81 A 1 
ATOM 617 O O   . ARG A 1 81 ? 42.051  -42.091 -8.772  1.00 69.49 81 A 1 
ATOM 618 C CB  . ARG A 1 81 ? 41.594  -39.946 -6.433  1.00 76.45 81 A 1 
ATOM 619 C CG  . ARG A 1 81 ? 42.842  -39.218 -5.940  1.00 66.44 81 A 1 
ATOM 620 C CD  . ARG A 1 81 ? 42.912  -39.358 -4.426  1.00 63.03 81 A 1 
ATOM 621 N NE  . ARG A 1 81 ? 44.188  -38.850 -3.913  1.00 58.53 81 A 1 
ATOM 622 C CZ  . ARG A 1 81 ? 44.515  -38.762 -2.638  1.00 52.06 81 A 1 
ATOM 623 N NH1 . ARG A 1 81 ? 43.690  -39.121 -1.694  1.00 54.54 81 A 1 
ATOM 624 N NH2 . ARG A 1 81 ? 45.692  -38.323 -2.292  1.00 48.87 81 A 1 
ATOM 625 O OXT . ARG A 1 81 ? 39.915  -41.586 -8.460  1.00 58.11 81 A 1 
#
