# 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_if09423
#
_entry.id if09423
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLN 2  
1 n GLN 3  
1 n VAL 4  
1 n ASN 5  
1 n ILE 6  
1 n HIS 7  
1 n ALA 8  
1 n ALA 9  
1 n LYS 10 
1 n THR 11 
1 n GLN 12 
1 n LEU 13 
1 n SER 14 
1 n ALA 15 
1 n LEU 16 
1 n VAL 17 
1 n GLU 18 
1 n ARG 19 
1 n ALA 20 
1 n ALA 21 
1 n GLN 22 
1 n GLY 23 
1 n GLU 24 
1 n PRO 25 
1 n PHE 26 
1 n ILE 27 
1 n ILE 28 
1 n ALA 29 
1 n LYS 30 
1 n ALA 31 
1 n GLY 32 
1 n LYS 33 
1 n PRO 34 
1 n MET 35 
1 n VAL 36 
1 n THR 37 
1 n VAL 38 
1 n ILE 39 
1 n PRO 40 
1 n TYR 41 
1 n GLN 42 
1 n VAL 43 
1 n LEU 44 
1 n ARG 45 
1 n GLN 46 
1 n LYS 47 
1 n THR 48 
1 n ALA 49 
1 n LYS 50 
1 n ARG 51 
1 n VAL 52 
1 n GLY 53 
1 n PHE 54 
1 n LEU 55 
1 n LYS 56 
1 n GLY 57 
1 n GLN 58 
1 n ILE 59 
1 n LYS 60 
1 n ILE 61 
1 n PRO 62 
1 n PRO 63 
1 n ASN 64 
1 n PHE 65 
1 n ASP 66 
1 n ILE 67 
1 n ASP 68 
1 n LYS 69 
1 n ILE 70 
1 n MET 71 
1 n GLU 72 
1 n ASP 73 
1 n GLU 74 
1 n ILE 75 
1 n ILE 76 
1 n GLU 77 
1 n MET 78 
1 n PHE 79 
1 n TYR 80 
1 n GLY 81 
1 n PRO 82 
1 n ASP 83 
1 n GLY 84 
1 n GLY 85 
1 n ASP 86 
1 n SER 87 
1 n ARG 88 
1 n ARG 89 
1 n SER 90 
#
_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 @ 2025-11-15 03:47:05)"
_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 79.34
_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 GLN . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n VAL . 4  A 4  
A 5  1 n ASN . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n HIS . 7  A 7  
A 8  1 n ALA . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n GLN . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n GLN . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n GLU . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n PHE . 26 A 26 
A 27 1 n ILE . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n ALA . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n MET . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n TYR . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n ARG . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n THR . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n PHE . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n GLN . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n PRO . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n ASN . 64 A 64 
A 65 1 n PHE . 65 A 65 
A 66 1 n ASP . 66 A 66 
A 67 1 n ILE . 67 A 67 
A 68 1 n ASP . 68 A 68 
A 69 1 n LYS . 69 A 69 
A 70 1 n ILE . 70 A 70 
A 71 1 n MET . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n ASP . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n ILE . 76 A 76 
A 77 1 n GLU . 77 A 77 
A 78 1 n MET . 78 A 78 
A 79 1 n PHE . 79 A 79 
A 80 1 n TYR . 80 A 80 
A 81 1 n GLY . 81 A 81 
A 82 1 n PRO . 82 A 82 
A 83 1 n ASP . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n ASP . 86 A 86 
A 87 1 n SER . 87 A 87 
A 88 1 n ARG . 88 A 88 
A 89 1 n ARG . 89 A 89 
A 90 1 n SER . 90 A 90 
#
_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  ? 0.925   -29.416 2.421   1.00 89.53 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 2.265   -29.177 3.004   1.00 92.16 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 2.901   -30.531 3.284   1.00 93.04 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 2.233   -31.384 3.868   1.00 89.77 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 2.145   -28.318 4.274   1.00 86.91 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 3.507   -27.888 4.837   1.00 80.06 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 3.354   -26.844 6.311   1.00 78.80 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 3.360   -25.188 5.590   1.00 71.10 1  A 1 
ATOM 9   N N   . GLN A 1 2  ? 4.138   -30.757 2.837   1.00 94.67 2  A 1 
ATOM 10  C CA  . GLN A 1 2  ? 4.827   -32.038 3.029   1.00 94.49 2  A 1 
ATOM 11  C C   . GLN A 1 2  ? 5.238   -32.203 4.496   1.00 95.49 2  A 1 
ATOM 12  O O   . GLN A 1 2  ? 5.730   -31.262 5.114   1.00 94.59 2  A 1 
ATOM 13  C CB  . GLN A 1 2  ? 6.027   -32.106 2.071   1.00 92.86 2  A 1 
ATOM 14  C CG  . GLN A 1 2  ? 6.740   -33.468 2.097   1.00 83.66 2  A 1 
ATOM 15  C CD  . GLN A 1 2  ? 7.908   -33.543 1.108   1.00 79.90 2  A 1 
ATOM 16  O OE1 . GLN A 1 2  ? 8.231   -32.600 0.403   1.00 73.80 2  A 1 
ATOM 17  N NE2 . GLN A 1 2  ? 8.588   -34.667 1.018   1.00 69.35 2  A 1 
ATOM 18  N N   . GLN A 1 3  ? 5.070   -33.400 5.069   1.00 96.06 3  A 1 
ATOM 19  C CA  . GLN A 1 3  ? 5.543   -33.739 6.411   1.00 96.64 3  A 1 
ATOM 20  C C   . GLN A 1 3  ? 6.737   -34.689 6.306   1.00 96.62 3  A 1 
ATOM 21  O O   . GLN A 1 3  ? 6.654   -35.730 5.656   1.00 95.34 3  A 1 
ATOM 22  C CB  . GLN A 1 3  ? 4.384   -34.318 7.236   1.00 95.96 3  A 1 
ATOM 23  C CG  . GLN A 1 3  ? 4.788   -34.609 8.693   1.00 89.40 3  A 1 
ATOM 24  C CD  . GLN A 1 3  ? 3.592   -35.055 9.538   1.00 88.34 3  A 1 
ATOM 25  O OE1 . GLN A 1 3  ? 2.466   -34.633 9.350   1.00 81.90 3  A 1 
ATOM 26  N NE2 . GLN A 1 3  ? 3.781   -35.917 10.506  1.00 78.92 3  A 1 
ATOM 27  N N   . VAL A 1 4  ? 7.838   -34.343 6.959   1.00 96.20 4  A 1 
ATOM 28  C CA  . VAL A 1 4  ? 9.099   -35.093 6.919   1.00 96.50 4  A 1 
ATOM 29  C C   . VAL A 1 4  ? 9.483   -35.504 8.339   1.00 97.10 4  A 1 
ATOM 30  O O   . VAL A 1 4  ? 9.402   -34.711 9.274   1.00 96.66 4  A 1 
ATOM 31  C CB  . VAL A 1 4  ? 10.211  -34.267 6.238   1.00 96.10 4  A 1 
ATOM 32  C CG1 . VAL A 1 4  ? 11.485  -35.094 6.064   1.00 92.31 4  A 1 
ATOM 33  C CG2 . VAL A 1 4  ? 9.784   -33.794 4.837   1.00 91.23 4  A 1 
ATOM 34  N N   . ASN A 1 5  ? 9.898   -36.760 8.531   1.00 97.29 5  A 1 
ATOM 35  C CA  . ASN A 1 5  ? 10.383  -37.233 9.825   1.00 97.42 5  A 1 
ATOM 36  C C   . ASN A 1 5  ? 11.727  -36.562 10.170  1.00 97.48 5  A 1 
ATOM 37  O O   . ASN A 1 5  ? 12.572  -36.396 9.294   1.00 96.73 5  A 1 
ATOM 38  C CB  . ASN A 1 5  ? 10.479  -38.770 9.799   1.00 96.52 5  A 1 
ATOM 39  C CG  . ASN A 1 5  ? 10.860  -39.327 11.158  1.00 91.02 5  A 1 
ATOM 40  O OD1 . ASN A 1 5  ? 11.980  -39.195 11.614  1.00 80.40 5  A 1 
ATOM 41  N ND2 . ASN A 1 5  ? 9.938   -39.921 11.875  1.00 78.94 5  A 1 
ATOM 42  N N   . ILE A 1 6  ? 11.963  -36.254 11.448  1.00 97.30 6  A 1 
ATOM 43  C CA  . ILE A 1 6  ? 13.177  -35.579 11.926  1.00 97.36 6  A 1 
ATOM 44  C C   . ILE A 1 6  ? 14.480  -36.287 11.512  1.00 97.42 6  A 1 
ATOM 45  O O   . ILE A 1 6  ? 15.472  -35.621 11.212  1.00 96.87 6  A 1 
ATOM 46  C CB  . ILE A 1 6  ? 13.092  -35.382 13.457  1.00 96.66 6  A 1 
ATOM 47  C CG1 . ILE A 1 6  ? 14.186  -34.404 13.937  1.00 94.39 6  A 1 
ATOM 48  C CG2 . ILE A 1 6  ? 13.150  -36.716 14.224  1.00 91.82 6  A 1 
ATOM 49  C CD1 . ILE A 1 6  ? 13.990  -33.921 15.373  1.00 86.54 6  A 1 
ATOM 50  N N   . HIS A 1 7  ? 14.490  -37.623 11.449  1.00 97.61 7  A 1 
ATOM 51  C CA  . HIS A 1 7  ? 15.671  -38.377 11.022  1.00 97.23 7  A 1 
ATOM 52  C C   . HIS A 1 7  ? 15.951  -38.200 9.526   1.00 97.39 7  A 1 
ATOM 53  O O   . HIS A 1 7  ? 17.097  -37.977 9.143   1.00 96.62 7  A 1 
ATOM 54  C CB  . HIS A 1 7  ? 15.503  -39.857 11.387  1.00 96.33 7  A 1 
ATOM 55  C CG  . HIS A 1 7  ? 15.418  -40.079 12.878  1.00 93.32 7  A 1 
ATOM 56  N ND1 . HIS A 1 7  ? 16.433  -39.877 13.789  1.00 78.28 7  A 1 
ATOM 57  C CD2 . HIS A 1 7  ? 14.326  -40.491 13.596  1.00 78.81 7  A 1 
ATOM 58  C CE1 . HIS A 1 7  ? 15.955  -40.167 15.016  1.00 80.56 7  A 1 
ATOM 59  N NE2 . HIS A 1 7  ? 14.675  -40.536 14.943  1.00 82.98 7  A 1 
ATOM 60  N N   . ALA A 1 8  ? 14.901  -38.225 8.691   1.00 97.10 8  A 1 
ATOM 61  C CA  . ALA A 1 8  ? 15.023  -37.948 7.261   1.00 96.83 8  A 1 
ATOM 62  C C   . ALA A 1 8  ? 15.348  -36.465 7.001   1.00 97.12 8  A 1 
ATOM 63  O O   . ALA A 1 8  ? 16.181  -36.149 6.155   1.00 96.43 8  A 1 
ATOM 64  C CB  . ALA A 1 8  ? 13.721  -38.373 6.571   1.00 96.25 8  A 1 
ATOM 65  N N   . ALA A 1 9  ? 14.758  -35.563 7.785   1.00 97.01 9  A 1 
ATOM 66  C CA  . ALA A 1 9  ? 15.069  -34.140 7.695   1.00 96.74 9  A 1 
ATOM 67  C C   . ALA A 1 9  ? 16.541  -33.851 8.026   1.00 96.95 9  A 1 
ATOM 68  O O   . ALA A 1 9  ? 17.164  -33.041 7.357   1.00 96.40 9  A 1 
ATOM 69  C CB  . ALA A 1 9  ? 14.126  -33.362 8.618   1.00 96.33 9  A 1 
ATOM 70  N N   . LYS A 1 10 ? 17.132  -34.556 9.006   1.00 97.16 10 A 1 
ATOM 71  C CA  . LYS A 1 10 ? 18.553  -34.402 9.362   1.00 96.86 10 A 1 
ATOM 72  C C   . LYS A 1 10 ? 19.490  -34.742 8.198   1.00 96.50 10 A 1 
ATOM 73  O O   . LYS A 1 10 ? 20.488  -34.056 8.017   1.00 95.96 10 A 1 
ATOM 74  C CB  . LYS A 1 10 ? 18.859  -35.255 10.607  1.00 96.07 10 A 1 
ATOM 75  C CG  . LYS A 1 10 ? 20.307  -35.057 11.098  1.00 88.17 10 A 1 
ATOM 76  C CD  . LYS A 1 10 ? 20.607  -35.919 12.331  1.00 85.99 10 A 1 
ATOM 77  C CE  . LYS A 1 10 ? 22.077  -35.729 12.727  1.00 74.67 10 A 1 
ATOM 78  N NZ  . LYS A 1 10 ? 22.469  -36.572 13.883  1.00 67.83 10 A 1 
ATOM 79  N N   . THR A 1 11 ? 19.189  -35.796 7.435   1.00 97.52 11 A 1 
ATOM 80  C CA  . THR A 1 11 ? 20.051  -36.236 6.324   1.00 97.35 11 A 1 
ATOM 81  C C   . THR A 1 11 ? 19.851  -35.418 5.052   1.00 97.30 11 A 1 
ATOM 82  O O   . THR A 1 11 ? 20.780  -35.299 4.258   1.00 96.24 11 A 1 
ATOM 83  C CB  . THR A 1 11 ? 19.832  -37.724 6.009   1.00 96.73 11 A 1 
ATOM 84  O OG1 . THR A 1 11 ? 18.464  -37.998 5.807   1.00 89.56 11 A 1 
ATOM 85  C CG2 . THR A 1 11 ? 20.294  -38.617 7.163   1.00 85.17 11 A 1 
ATOM 86  N N   . GLN A 1 12 ? 18.668  -34.835 4.861   1.00 97.28 12 A 1 
ATOM 87  C CA  . GLN A 1 12 ? 18.296  -34.116 3.636   1.00 96.82 12 A 1 
ATOM 88  C C   . GLN A 1 12 ? 18.015  -32.625 3.881   1.00 97.10 12 A 1 
ATOM 89  O O   . GLN A 1 12 ? 17.345  -31.977 3.078   1.00 95.92 12 A 1 
ATOM 90  C CB  . GLN A 1 12 ? 17.106  -34.827 2.976   1.00 95.74 12 A 1 
ATOM 91  C CG  . GLN A 1 12 ? 17.459  -36.259 2.535   1.00 90.03 12 A 1 
ATOM 92  C CD  . GLN A 1 12 ? 16.298  -36.944 1.825   1.00 82.40 12 A 1 
ATOM 93  O OE1 . GLN A 1 12 ? 15.128  -36.653 2.030   1.00 74.39 12 A 1 
ATOM 94  N NE2 . GLN A 1 12 ? 16.569  -37.904 0.967   1.00 70.64 12 A 1 
ATOM 95  N N   . LEU A 1 13 ? 18.513  -32.065 4.997   1.00 95.97 13 A 1 
ATOM 96  C CA  . LEU A 1 13 ? 18.147  -30.721 5.440   1.00 95.65 13 A 1 
ATOM 97  C C   . LEU A 1 13 ? 18.435  -29.650 4.382   1.00 96.00 13 A 1 
ATOM 98  O O   . LEU A 1 13 ? 17.559  -28.836 4.116   1.00 95.48 13 A 1 
ATOM 99  C CB  . LEU A 1 13 ? 18.865  -30.409 6.763   1.00 94.53 13 A 1 
ATOM 100 C CG  . LEU A 1 13 ? 18.451  -29.065 7.393   1.00 91.49 13 A 1 
ATOM 101 C CD1 . LEU A 1 13 ? 16.971  -29.041 7.788   1.00 87.06 13 A 1 
ATOM 102 C CD2 . LEU A 1 13 ? 19.285  -28.817 8.654   1.00 87.20 13 A 1 
ATOM 103 N N   . SER A 1 14 ? 19.610  -29.683 3.751   1.00 96.98 14 A 1 
ATOM 104 C CA  . SER A 1 14 ? 19.992  -28.683 2.745   1.00 96.76 14 A 1 
ATOM 105 C C   . SER A 1 14 ? 19.004  -28.644 1.579   1.00 96.61 14 A 1 
ATOM 106 O O   . SER A 1 14 ? 18.450  -27.588 1.286   1.00 96.05 14 A 1 
ATOM 107 C CB  . SER A 1 14 ? 21.411  -28.954 2.227   1.00 96.03 14 A 1 
ATOM 108 O OG  . SER A 1 14 ? 22.311  -29.052 3.319   1.00 85.15 14 A 1 
ATOM 109 N N   . ALA A 1 15 ? 18.684  -29.805 0.994   1.00 97.37 15 A 1 
ATOM 110 C CA  . ALA A 1 15 ? 17.737  -29.890 -0.120  1.00 97.06 15 A 1 
ATOM 111 C C   . ALA A 1 15 ? 16.313  -29.462 0.283   1.00 96.88 15 A 1 
ATOM 112 O O   . ALA A 1 15 ? 15.610  -28.797 -0.479  1.00 95.94 15 A 1 
ATOM 113 C CB  . ALA A 1 15 ? 17.753  -31.333 -0.641  1.00 96.90 15 A 1 
ATOM 114 N N   . LEU A 1 16 ? 15.879  -29.809 1.503   1.00 96.38 16 A 1 
ATOM 115 C CA  . LEU A 1 16 ? 14.572  -29.397 2.017   1.00 96.05 16 A 1 
ATOM 116 C C   . LEU A 1 16 ? 14.499  -27.884 2.259   1.00 96.24 16 A 1 
ATOM 117 O O   . LEU A 1 16 ? 13.477  -27.269 1.963   1.00 95.85 16 A 1 
ATOM 118 C CB  . LEU A 1 16 ? 14.276  -30.166 3.311   1.00 96.06 16 A 1 
ATOM 119 C CG  . LEU A 1 16 ? 13.985  -31.665 3.118   1.00 95.35 16 A 1 
ATOM 120 C CD1 . LEU A 1 16 ? 13.959  -32.342 4.488   1.00 92.63 16 A 1 
ATOM 121 C CD2 . LEU A 1 16 ? 12.633  -31.907 2.440   1.00 92.53 16 A 1 
ATOM 122 N N   . VAL A 1 17 ? 15.577  -27.287 2.784   1.00 96.09 17 A 1 
ATOM 123 C CA  . VAL A 1 17 ? 15.651  -25.836 3.013   1.00 95.90 17 A 1 
ATOM 124 C C   . VAL A 1 17 ? 15.671  -25.070 1.691   1.00 96.03 17 A 1 
ATOM 125 O O   . VAL A 1 17 ? 14.972  -24.070 1.571   1.00 95.54 17 A 1 
ATOM 126 C CB  . VAL A 1 17 ? 16.860  -25.482 3.897   1.00 95.09 17 A 1 
ATOM 127 C CG1 . VAL A 1 17 ? 17.120  -23.970 3.974   1.00 92.77 17 A 1 
ATOM 128 C CG2 . VAL A 1 17 ? 16.622  -25.964 5.336   1.00 92.59 17 A 1 
ATOM 129 N N   . GLU A 1 18 ? 16.398  -25.552 0.684   1.00 96.53 18 A 1 
ATOM 130 C CA  . GLU A 1 18 ? 16.397  -24.948 -0.656  1.00 96.12 18 A 1 
ATOM 131 C C   . GLU A 1 18 ? 15.000  -24.961 -1.282  1.00 95.75 18 A 1 
ATOM 132 O O   . GLU A 1 18 ? 14.532  -23.934 -1.775  1.00 95.12 18 A 1 
ATOM 133 C CB  . GLU A 1 18 ? 17.385  -25.688 -1.566  1.00 95.90 18 A 1 
ATOM 134 C CG  . GLU A 1 18 ? 18.842  -25.323 -1.247  1.00 90.84 18 A 1 
ATOM 135 C CD  . GLU A 1 18 ? 19.859  -26.183 -2.018  1.00 86.59 18 A 1 
ATOM 136 O OE1 . GLU A 1 18 ? 21.055  -26.101 -1.657  1.00 77.52 18 A 1 
ATOM 137 O OE2 . GLU A 1 18 ? 19.442  -26.933 -2.929  1.00 78.96 18 A 1 
ATOM 138 N N   . ARG A 1 19 ? 14.278  -26.089 -1.181  1.00 95.81 19 A 1 
ATOM 139 C CA  . ARG A 1 19 ? 12.881  -26.176 -1.644  1.00 95.24 19 A 1 
ATOM 140 C C   . ARG A 1 19 ? 11.959  -25.229 -0.873  1.00 95.45 19 A 1 
ATOM 141 O O   . ARG A 1 19 ? 11.138  -24.545 -1.482  1.00 94.54 19 A 1 
ATOM 142 C CB  . ARG A 1 19 ? 12.384  -27.620 -1.535  1.00 94.90 19 A 1 
ATOM 143 C CG  . ARG A 1 19 ? 13.049  -28.520 -2.585  1.00 89.65 19 A 1 
ATOM 144 C CD  . ARG A 1 19 ? 12.539  -29.955 -2.460  1.00 86.25 19 A 1 
ATOM 145 N NE  . ARG A 1 19 ? 11.120  -30.048 -2.847  1.00 77.54 19 A 1 
ATOM 146 C CZ  . ARG A 1 19 ? 10.400  -31.140 -2.964  1.00 71.40 19 A 1 
ATOM 147 N NH1 . ARG A 1 19 ? 10.881  -32.321 -2.700  1.00 65.79 19 A 1 
ATOM 148 N NH2 . ARG A 1 19 ? 9.165   -31.043 -3.365  1.00 62.68 19 A 1 
ATOM 149 N N   . ALA A 1 20 ? 12.125  -25.149 0.450   1.00 95.55 20 A 1 
ATOM 150 C CA  . ALA A 1 20 ? 11.362  -24.196 1.252   1.00 94.65 20 A 1 
ATOM 151 C C   . ALA A 1 20 ? 11.649  -22.745 0.834   1.00 94.64 20 A 1 
ATOM 152 O O   . ALA A 1 20 ? 10.717  -21.953 0.707   1.00 94.05 20 A 1 
ATOM 153 C CB  . ALA A 1 20 ? 11.657  -24.429 2.737   1.00 94.35 20 A 1 
ATOM 154 N N   . ALA A 1 21 ? 12.904  -22.408 0.552   1.00 95.41 21 A 1 
ATOM 155 C CA  . ALA A 1 21 ? 13.292  -21.081 0.070   1.00 94.77 21 A 1 
ATOM 156 C C   . ALA A 1 21 ? 12.671  -20.739 -1.296  1.00 94.26 21 A 1 
ATOM 157 O O   . ALA A 1 21 ? 12.354  -19.578 -1.549  1.00 92.45 21 A 1 
ATOM 158 C CB  . ALA A 1 21 ? 14.823  -21.005 0.027   1.00 94.36 21 A 1 
ATOM 159 N N   . GLN A 1 22 ? 12.426  -21.751 -2.145  1.00 94.11 22 A 1 
ATOM 160 C CA  . GLN A 1 22 ? 11.713  -21.616 -3.425  1.00 93.45 22 A 1 
ATOM 161 C C   . GLN A 1 22 ? 10.184  -21.516 -3.271  1.00 92.66 22 A 1 
ATOM 162 O O   . GLN A 1 22 ? 9.476   -21.359 -4.262  1.00 90.07 22 A 1 
ATOM 163 C CB  . GLN A 1 22 ? 12.103  -22.786 -4.338  1.00 93.44 22 A 1 
ATOM 164 C CG  . GLN A 1 22 ? 13.574  -22.712 -4.778  1.00 91.86 22 A 1 
ATOM 165 C CD  . GLN A 1 22 ? 14.040  -23.972 -5.506  1.00 86.33 22 A 1 
ATOM 166 O OE1 . GLN A 1 22 ? 13.295  -24.893 -5.801  1.00 81.46 22 A 1 
ATOM 167 N NE2 . GLN A 1 22 ? 15.313  -24.068 -5.817  1.00 79.49 22 A 1 
ATOM 168 N N   . GLY A 1 23 ? 9.657   -21.576 -2.050  1.00 92.76 23 A 1 
ATOM 169 C CA  . GLY A 1 23 ? 8.229   -21.404 -1.776  1.00 91.59 23 A 1 
ATOM 170 C C   . GLY A 1 23 ? 7.468   -22.692 -1.461  1.00 92.61 23 A 1 
ATOM 171 O O   . GLY A 1 23 ? 6.240   -22.652 -1.359  1.00 90.15 23 A 1 
ATOM 172 N N   . GLU A 1 24 ? 8.149   -23.823 -1.244  1.00 92.90 24 A 1 
ATOM 173 C CA  . GLU A 1 24 ? 7.552   -25.109 -0.857  1.00 93.51 24 A 1 
ATOM 174 C C   . GLU A 1 24 ? 7.761   -25.392 0.645   1.00 93.91 24 A 1 
ATOM 175 O O   . GLU A 1 24 ? 8.693   -26.112 1.021   1.00 92.09 24 A 1 
ATOM 176 C CB  . GLU A 1 24 ? 8.128   -26.255 -1.701  1.00 92.38 24 A 1 
ATOM 177 C CG  . GLU A 1 24 ? 7.766   -26.178 -3.191  1.00 86.38 24 A 1 
ATOM 178 C CD  . GLU A 1 24 ? 8.280   -27.413 -3.965  1.00 81.92 24 A 1 
ATOM 179 O OE1 . GLU A 1 24 ? 8.307   -27.370 -5.209  1.00 74.61 24 A 1 
ATOM 180 O OE2 . GLU A 1 24 ? 8.644   -28.435 -3.323  1.00 75.52 24 A 1 
ATOM 181 N N   . PRO A 1 25 ? 6.923   -24.861 1.549   1.00 94.95 25 A 1 
ATOM 182 C CA  . PRO A 1 25 ? 7.093   -25.065 2.981   1.00 94.92 25 A 1 
ATOM 183 C C   . PRO A 1 25 ? 6.861   -26.532 3.369   1.00 95.61 25 A 1 
ATOM 184 O O   . PRO A 1 25 ? 6.051   -27.247 2.765   1.00 93.93 25 A 1 
ATOM 185 C CB  . PRO A 1 25 ? 6.087   -24.122 3.644   1.00 92.99 25 A 1 
ATOM 186 C CG  . PRO A 1 25 ? 4.970   -24.020 2.608   1.00 90.45 25 A 1 
ATOM 187 C CD  . PRO A 1 25 ? 5.725   -24.083 1.282   1.00 92.96 25 A 1 
ATOM 188 N N   . PHE A 1 26 ? 7.525   -26.982 4.444   1.00 94.79 26 A 1 
ATOM 189 C CA  . PHE A 1 26 ? 7.391   -28.348 4.957   1.00 95.61 26 A 1 
ATOM 190 C C   . PHE A 1 26 ? 7.320   -28.397 6.485   1.00 96.70 26 A 1 
ATOM 191 O O   . PHE A 1 26 ? 7.684   -27.451 7.184   1.00 96.57 26 A 1 
ATOM 192 C CB  . PHE A 1 26 ? 8.515   -29.236 4.400   1.00 95.51 26 A 1 
ATOM 193 C CG  . PHE A 1 26 ? 9.897   -28.939 4.941   1.00 96.38 26 A 1 
ATOM 194 C CD1 . PHE A 1 26 ? 10.673  -27.909 4.374   1.00 94.61 26 A 1 
ATOM 195 C CD2 . PHE A 1 26 ? 10.423  -29.705 5.998   1.00 94.88 26 A 1 
ATOM 196 C CE1 . PHE A 1 26 ? 11.964  -27.647 4.862   1.00 93.80 26 A 1 
ATOM 197 C CE2 . PHE A 1 26 ? 11.714  -29.445 6.488   1.00 94.07 26 A 1 
ATOM 198 C CZ  . PHE A 1 26 ? 12.489  -28.414 5.921   1.00 94.88 26 A 1 
ATOM 199 N N   . ILE A 1 27 ? 6.829   -29.518 7.025   1.00 96.65 27 A 1 
ATOM 200 C CA  . ILE A 1 27 ? 6.705   -29.764 8.463   1.00 97.28 27 A 1 
ATOM 201 C C   . ILE A 1 27 ? 7.733   -30.815 8.874   1.00 97.43 27 A 1 
ATOM 202 O O   . ILE A 1 27 ? 7.800   -31.887 8.282   1.00 97.02 27 A 1 
ATOM 203 C CB  . ILE A 1 27 ? 5.268   -30.193 8.829   1.00 97.16 27 A 1 
ATOM 204 C CG1 . ILE A 1 27 ? 4.255   -29.075 8.491   1.00 95.60 27 A 1 
ATOM 205 C CG2 . ILE A 1 27 ? 5.176   -30.552 10.325  1.00 95.43 27 A 1 
ATOM 206 C CD1 . ILE A 1 27 ? 2.788   -29.509 8.582   1.00 89.45 27 A 1 
ATOM 207 N N   . ILE A 1 28 ? 8.491   -30.543 9.938   1.00 96.38 28 A 1 
ATOM 208 C CA  . ILE A 1 28 ? 9.321   -31.552 10.601  1.00 96.84 28 A 1 
ATOM 209 C C   . ILE A 1 28 ? 8.491   -32.208 11.704  1.00 97.22 28 A 1 
ATOM 210 O O   . ILE A 1 28 ? 7.964   -31.532 12.589  1.00 97.14 28 A 1 
ATOM 211 C CB  . ILE A 1 28 ? 10.646  -30.956 11.125  1.00 96.80 28 A 1 
ATOM 212 C CG1 . ILE A 1 28 ? 11.439  -30.303 9.969   1.00 96.06 28 A 1 
ATOM 213 C CG2 . ILE A 1 28 ? 11.478  -32.066 11.797  1.00 95.81 28 A 1 
ATOM 214 C CD1 . ILE A 1 28 ? 12.734  -29.608 10.402  1.00 93.06 28 A 1 
ATOM 215 N N   . ALA A 1 29 ? 8.392   -33.537 11.676  1.00 97.47 29 A 1 
ATOM 216 C CA  . ALA A 1 29 ? 7.662   -34.334 12.650  1.00 97.44 29 A 1 
ATOM 217 C C   . ALA A 1 29 ? 8.583   -35.284 13.423  1.00 97.51 29 A 1 
ATOM 218 O O   . ALA A 1 29 ? 9.552   -35.831 12.896  1.00 97.17 29 A 1 
ATOM 219 C CB  . ALA A 1 29 ? 6.528   -35.079 11.937  1.00 97.09 29 A 1 
ATOM 220 N N   . LYS A 1 30 ? 8.236   -35.539 14.697  1.00 97.22 30 A 1 
ATOM 221 C CA  . LYS A 1 30 ? 8.888   -36.534 15.555  1.00 97.30 30 A 1 
ATOM 222 C C   . LYS A 1 30 ? 7.843   -37.547 16.004  1.00 97.38 30 A 1 
ATOM 223 O O   . LYS A 1 30 ? 6.810   -37.156 16.534  1.00 96.69 30 A 1 
ATOM 224 C CB  . LYS A 1 30 ? 9.576   -35.826 16.732  1.00 96.70 30 A 1 
ATOM 225 C CG  . LYS A 1 30 ? 10.403  -36.791 17.599  1.00 94.28 30 A 1 
ATOM 226 C CD  . LYS A 1 30 ? 11.109  -36.038 18.734  1.00 91.94 30 A 1 
ATOM 227 C CE  . LYS A 1 30 ? 11.927  -37.009 19.601  1.00 85.71 30 A 1 
ATOM 228 N NZ  . LYS A 1 30 ? 12.588  -36.316 20.737  1.00 77.78 30 A 1 
ATOM 229 N N   . ALA A 1 31 ? 8.092   -38.837 15.778  1.00 97.35 31 A 1 
ATOM 230 C CA  . ALA A 1 31 ? 7.139   -39.909 16.090  1.00 97.07 31 A 1 
ATOM 231 C C   . ALA A 1 31 ? 5.716   -39.642 15.540  1.00 97.23 31 A 1 
ATOM 232 O O   . ALA A 1 31 ? 4.719   -39.822 16.238  1.00 94.96 31 A 1 
ATOM 233 C CB  . ALA A 1 31 ? 7.184   -40.203 17.598  1.00 96.61 31 A 1 
ATOM 234 N N   . GLY A 1 32 ? 5.627   -39.145 14.314  1.00 96.79 32 A 1 
ATOM 235 C CA  . GLY A 1 32 ? 4.359   -38.823 13.644  1.00 96.02 32 A 1 
ATOM 236 C C   . GLY A 1 32 ? 3.689   -37.514 14.093  1.00 96.71 32 A 1 
ATOM 237 O O   . GLY A 1 32 ? 2.751   -37.064 13.438  1.00 95.11 32 A 1 
ATOM 238 N N   . LYS A 1 33 ? 4.178   -36.870 15.155  1.00 96.44 33 A 1 
ATOM 239 C CA  . LYS A 1 33 ? 3.640   -35.586 15.633  1.00 97.00 33 A 1 
ATOM 240 C C   . LYS A 1 33 ? 4.368   -34.417 14.963  1.00 97.34 33 A 1 
ATOM 241 O O   . LYS A 1 33 ? 5.600   -34.378 15.028  1.00 96.67 33 A 1 
ATOM 242 C CB  . LYS A 1 33 ? 3.734   -35.495 17.163  1.00 96.70 33 A 1 
ATOM 243 C CG  . LYS A 1 33 ? 2.854   -36.554 17.845  1.00 90.47 33 A 1 
ATOM 244 C CD  . LYS A 1 33 ? 2.879   -36.405 19.370  1.00 87.19 33 A 1 
ATOM 245 C CE  . LYS A 1 33 ? 1.988   -37.482 20.004  1.00 80.92 33 A 1 
ATOM 246 N NZ  . LYS A 1 33 ? 1.933   -37.371 21.482  1.00 72.37 33 A 1 
ATOM 247 N N   . PRO A 1 34 ? 3.645   -33.466 14.342  1.00 97.48 34 A 1 
ATOM 248 C CA  . PRO A 1 34 ? 4.248   -32.260 13.783  1.00 97.42 34 A 1 
ATOM 249 C C   . PRO A 1 34 ? 4.856   -31.402 14.900  1.00 97.50 34 A 1 
ATOM 250 O O   . PRO A 1 34 ? 4.218   -31.170 15.924  1.00 96.47 34 A 1 
ATOM 251 C CB  . PRO A 1 34 ? 3.111   -31.543 13.049  1.00 96.67 34 A 1 
ATOM 252 C CG  . PRO A 1 34 ? 1.855   -31.988 13.797  1.00 94.79 34 A 1 
ATOM 253 C CD  . PRO A 1 34 ? 2.192   -33.417 14.219  1.00 97.08 34 A 1 
ATOM 254 N N   . MET A 1 35 ? 6.093   -30.958 14.714  1.00 97.10 35 A 1 
ATOM 255 C CA  . MET A 1 35 ? 6.851   -30.198 15.712  1.00 96.80 35 A 1 
ATOM 256 C C   . MET A 1 35 ? 7.160   -28.779 15.236  1.00 97.04 35 A 1 
ATOM 257 O O   . MET A 1 35 ? 6.999   -27.829 15.998  1.00 95.74 35 A 1 
ATOM 258 C CB  . MET A 1 35 ? 8.167   -30.931 16.034  1.00 96.46 35 A 1 
ATOM 259 C CG  . MET A 1 35 ? 7.973   -32.296 16.701  1.00 93.17 35 A 1 
ATOM 260 S SD  . MET A 1 35 ? 7.188   -32.297 18.340  1.00 87.33 35 A 1 
ATOM 261 C CE  . MET A 1 35 ? 8.364   -31.305 19.302  1.00 76.44 35 A 1 
ATOM 262 N N   . VAL A 1 36 ? 7.637   -28.630 14.000  1.00 96.65 36 A 1 
ATOM 263 C CA  . VAL A 1 36 ? 8.099   -27.351 13.453  1.00 96.43 36 A 1 
ATOM 264 C C   . VAL A 1 36 ? 7.646   -27.227 12.005  1.00 96.97 36 A 1 
ATOM 265 O O   . VAL A 1 36 ? 7.764   -28.179 11.235  1.00 96.15 36 A 1 
ATOM 266 C CB  . VAL A 1 36 ? 9.639   -27.228 13.544  1.00 94.65 36 A 1 
ATOM 267 C CG1 . VAL A 1 36 ? 10.146  -25.890 12.987  1.00 88.58 36 A 1 
ATOM 268 C CG2 . VAL A 1 36 ? 10.138  -27.333 14.991  1.00 88.28 36 A 1 
ATOM 269 N N   . THR A 1 37 ? 7.180   -26.047 11.629  1.00 96.48 37 A 1 
ATOM 270 C CA  . THR A 1 37 ? 6.919   -25.682 10.231  1.00 96.15 37 A 1 
ATOM 271 C C   . THR A 1 37 ? 8.076   -24.838 9.716   1.00 95.95 37 A 1 
ATOM 272 O O   . THR A 1 37 ? 8.421   -23.825 10.322  1.00 94.51 37 A 1 
ATOM 273 C CB  . THR A 1 37 ? 5.594   -24.921 10.091  1.00 95.26 37 A 1 
ATOM 274 O OG1 . THR A 1 37 ? 4.541   -25.701 10.605  1.00 89.95 37 A 1 
ATOM 275 C CG2 . THR A 1 37 ? 5.254   -24.618 8.634   1.00 88.24 37 A 1 
ATOM 276 N N   . VAL A 1 38 ? 8.674   -25.257 8.604   1.00 95.82 38 A 1 
ATOM 277 C CA  . VAL A 1 38 ? 9.732   -24.519 7.915   1.00 95.59 38 A 1 
ATOM 278 C C   . VAL A 1 38 ? 9.103   -23.768 6.750   1.00 95.37 38 A 1 
ATOM 279 O O   . VAL A 1 38 ? 8.530   -24.380 5.850   1.00 94.19 38 A 1 
ATOM 280 C CB  . VAL A 1 38 ? 10.863  -25.457 7.454   1.00 95.17 38 A 1 
ATOM 281 C CG1 . VAL A 1 38 ? 12.015  -24.656 6.834   1.00 93.42 38 A 1 
ATOM 282 C CG2 . VAL A 1 38 ? 11.426  -26.266 8.632   1.00 92.99 38 A 1 
ATOM 283 N N   . ILE A 1 39 ? 9.193   -22.454 6.798   1.00 94.49 39 A 1 
ATOM 284 C CA  . ILE A 1 39 ? 8.653   -21.537 5.788   1.00 93.28 39 A 1 
ATOM 285 C C   . ILE A 1 39 ? 9.785   -20.691 5.200   1.00 93.51 39 A 1 
ATOM 286 O O   . ILE A 1 39 ? 10.788  -20.471 5.887   1.00 92.49 39 A 1 
ATOM 287 C CB  . ILE A 1 39 ? 7.524   -20.647 6.370   1.00 91.33 39 A 1 
ATOM 288 C CG1 . ILE A 1 39 ? 7.998   -19.789 7.567   1.00 86.10 39 A 1 
ATOM 289 C CG2 . ILE A 1 39 ? 6.316   -21.528 6.743   1.00 83.74 39 A 1 
ATOM 290 C CD1 . ILE A 1 39 ? 6.957   -18.762 8.048   1.00 77.95 39 A 1 
ATOM 291 N N   . PRO A 1 40 ? 9.659   -20.198 3.943   1.00 92.68 40 A 1 
ATOM 292 C CA  . PRO A 1 40 ? 10.652  -19.308 3.365   1.00 91.27 40 A 1 
ATOM 293 C C   . PRO A 1 40 ? 10.788  -18.037 4.206   1.00 91.11 40 A 1 
ATOM 294 O O   . PRO A 1 40 ? 9.800   -17.468 4.680   1.00 89.04 40 A 1 
ATOM 295 C CB  . PRO A 1 40 ? 10.169  -19.006 1.942   1.00 88.89 40 A 1 
ATOM 296 C CG  . PRO A 1 40 ? 8.663   -19.242 2.012   1.00 85.74 40 A 1 
ATOM 297 C CD  . PRO A 1 40 ? 8.540   -20.373 3.033   1.00 88.85 40 A 1 
ATOM 298 N N   . TYR A 1 41 ? 12.033  -17.582 4.374   1.00 91.79 41 A 1 
ATOM 299 C CA  . TYR A 1 41 ? 12.288  -16.296 5.013   1.00 90.56 41 A 1 
ATOM 300 C C   . TYR A 1 41 ? 11.743  -15.174 4.128   1.00 89.33 41 A 1 
ATOM 301 O O   . TYR A 1 41 ? 12.182  -14.982 2.994   1.00 86.19 41 A 1 
ATOM 302 C CB  . TYR A 1 41 ? 13.785  -16.126 5.284   1.00 89.57 41 A 1 
ATOM 303 C CG  . TYR A 1 41 ? 14.124  -14.781 5.898   1.00 89.68 41 A 1 
ATOM 304 C CD1 . TYR A 1 41 ? 14.718  -13.775 5.109   1.00 85.88 41 A 1 
ATOM 305 C CD2 . TYR A 1 41 ? 13.820  -14.523 7.248   1.00 86.15 41 A 1 
ATOM 306 C CE1 . TYR A 1 41 ? 15.018  -12.522 5.673   1.00 85.67 41 A 1 
ATOM 307 C CE2 . TYR A 1 41 ? 14.113  -13.268 7.816   1.00 85.92 41 A 1 
ATOM 308 C CZ  . TYR A 1 41 ? 14.717  -12.267 7.026   1.00 86.28 41 A 1 
ATOM 309 O OH  . TYR A 1 41 ? 15.009  -11.049 7.567   1.00 84.40 41 A 1 
ATOM 310 N N   . GLN A 1 42 ? 10.782  -14.436 4.647   1.00 85.18 42 A 1 
ATOM 311 C CA  . GLN A 1 42 ? 10.243  -13.252 3.989   1.00 81.03 42 A 1 
ATOM 312 C C   . GLN A 1 42 ? 10.827  -12.016 4.658   1.00 79.57 42 A 1 
ATOM 313 O O   . GLN A 1 42 ? 10.584  -11.764 5.841   1.00 75.26 42 A 1 
ATOM 314 C CB  . GLN A 1 42 ? 8.712   -13.260 4.022   1.00 77.25 42 A 1 
ATOM 315 C CG  . GLN A 1 42 ? 8.139   -14.412 3.173   1.00 69.83 42 A 1 
ATOM 316 C CD  . GLN A 1 42 ? 6.619   -14.386 3.079   1.00 64.69 42 A 1 
ATOM 317 O OE1 . GLN A 1 42 ? 5.921   -13.588 3.688   1.00 60.24 42 A 1 
ATOM 318 N NE2 . GLN A 1 42 ? 6.032   -15.262 2.294   1.00 54.85 42 A 1 
ATOM 319 N N   . VAL A 1 43 ? 11.578  -11.225 3.888   1.00 78.35 43 A 1 
ATOM 320 C CA  . VAL A 1 43 ? 11.917  -9.869  4.325   1.00 75.98 43 A 1 
ATOM 321 C C   . VAL A 1 43 ? 10.596  -9.127  4.484   1.00 73.45 43 A 1 
ATOM 322 O O   . VAL A 1 43 ? 9.856   -8.954  3.512   1.00 69.47 43 A 1 
ATOM 323 C CB  . VAL A 1 43 ? 12.852  -9.148  3.335   1.00 74.74 43 A 1 
ATOM 324 C CG1 . VAL A 1 43 ? 13.247  -7.761  3.867   1.00 67.59 43 A 1 
ATOM 325 C CG2 . VAL A 1 43 ? 14.140  -9.946  3.102   1.00 68.82 43 A 1 
ATOM 326 N N   . LEU A 1 44 ? 10.277  -8.724  5.718   1.00 68.93 44 A 1 
ATOM 327 C CA  . LEU A 1 44 ? 9.141   -7.854  5.993   1.00 65.66 44 A 1 
ATOM 328 C C   . LEU A 1 44 ? 9.355   -6.567  5.199   1.00 64.38 44 A 1 
ATOM 329 O O   . LEU A 1 44 ? 10.092  -5.679  5.625   1.00 60.68 44 A 1 
ATOM 330 C CB  . LEU A 1 44 ? 9.039   -7.578  7.507   1.00 62.48 44 A 1 
ATOM 331 C CG  . LEU A 1 44 ? 8.529   -8.762  8.340   1.00 57.16 44 A 1 
ATOM 332 C CD1 . LEU A 1 44 ? 8.765   -8.481  9.826   1.00 53.63 44 A 1 
ATOM 333 C CD2 . LEU A 1 44 ? 7.030   -8.999  8.140   1.00 53.11 44 A 1 
ATOM 334 N N   . ARG A 1 45 ? 8.751   -6.484  4.003   1.00 60.54 45 A 1 
ATOM 335 C CA  . ARG A 1 45 ? 8.682   -5.222  3.274   1.00 60.74 45 A 1 
ATOM 336 C C   . ARG A 1 45 ? 7.981   -4.252  4.211   1.00 60.14 45 A 1 
ATOM 337 O O   . ARG A 1 45 ? 6.831   -4.481  4.584   1.00 58.94 45 A 1 
ATOM 338 C CB  . ARG A 1 45 ? 7.940   -5.367  1.935   1.00 57.95 45 A 1 
ATOM 339 C CG  . ARG A 1 45 ? 8.767   -6.134  0.890   1.00 51.46 45 A 1 
ATOM 340 C CD  . ARG A 1 45 ? 8.070   -6.108  -0.475  1.00 49.04 45 A 1 
ATOM 341 N NE  . ARG A 1 45 ? 8.868   -6.799  -1.507  1.00 43.87 45 A 1 
ATOM 342 C CZ  . ARG A 1 45 ? 8.576   -6.898  -2.796  1.00 38.61 45 A 1 
ATOM 343 N NH1 . ARG A 1 45 ? 7.494   -6.367  -3.306  1.00 37.68 45 A 1 
ATOM 344 N NH2 . ARG A 1 45 ? 9.368   -7.542  -3.608  1.00 35.56 45 A 1 
ATOM 345 N N   . GLN A 1 46 ? 8.700   -3.216  4.636   1.00 59.12 46 A 1 
ATOM 346 C CA  . GLN A 1 46 ? 8.091   -2.125  5.376   1.00 60.69 46 A 1 
ATOM 347 C C   . GLN A 1 46 ? 6.848   -1.703  4.597   1.00 62.26 46 A 1 
ATOM 348 O O   . GLN A 1 46 ? 6.922   -1.479  3.384   1.00 59.64 46 A 1 
ATOM 349 C CB  . GLN A 1 46 ? 9.072   -0.958  5.537   1.00 57.98 46 A 1 
ATOM 350 C CG  . GLN A 1 46 ? 10.258  -1.303  6.460   1.00 51.07 46 A 1 
ATOM 351 C CD  . GLN A 1 46 ? 11.175  -0.105  6.699   1.00 45.43 46 A 1 
ATOM 352 O OE1 . GLN A 1 46 ? 10.942  1.002   6.243   1.00 44.42 46 A 1 
ATOM 353 N NE2 . GLN A 1 46 ? 12.253  -0.275  7.425   1.00 39.87 46 A 1 
ATOM 354 N N   . LYS A 1 47 ? 5.686   -1.680  5.268   1.00 57.88 47 A 1 
ATOM 355 C CA  . LYS A 1 47 ? 4.455   -1.165  4.667   1.00 59.71 47 A 1 
ATOM 356 C C   . LYS A 1 47 ? 4.811   0.185   4.064   1.00 60.95 47 A 1 
ATOM 357 O O   . LYS A 1 47 ? 5.292   1.055   4.789   1.00 59.04 47 A 1 
ATOM 358 C CB  . LYS A 1 47 ? 3.344   -1.009  5.716   1.00 56.40 47 A 1 
ATOM 359 C CG  . LYS A 1 47 ? 2.704   -2.347  6.112   1.00 51.01 47 A 1 
ATOM 360 C CD  . LYS A 1 47 ? 1.588   -2.135  7.144   1.00 47.38 47 A 1 
ATOM 361 C CE  . LYS A 1 47 ? 0.937   -3.475  7.506   1.00 42.88 47 A 1 
ATOM 362 N NZ  . LYS A 1 47 ? -0.101  -3.327  8.564   1.00 37.31 47 A 1 
ATOM 363 N N   . THR A 1 48 ? 4.634   0.325   2.759   1.00 59.62 48 A 1 
ATOM 364 C CA  . THR A 1 48 ? 4.871   1.592   2.075   1.00 61.16 48 A 1 
ATOM 365 C C   . THR A 1 48 ? 4.154   2.680   2.863   1.00 62.52 48 A 1 
ATOM 366 O O   . THR A 1 48 ? 2.960   2.545   3.147   1.00 60.17 48 A 1 
ATOM 367 C CB  . THR A 1 48 ? 4.359   1.552   0.630   1.00 58.72 48 A 1 
ATOM 368 O OG1 . THR A 1 48 ? 3.071   0.982   0.580   1.00 51.65 48 A 1 
ATOM 369 C CG2 . THR A 1 48 ? 5.267   0.704   -0.260  1.00 50.70 48 A 1 
ATOM 370 N N   . ALA A 1 49 ? 4.905   3.690   3.293   1.00 59.56 49 A 1 
ATOM 371 C CA  . ALA A 1 49 ? 4.340   4.784   4.062   1.00 61.57 49 A 1 
ATOM 372 C C   . ALA A 1 49 ? 3.087   5.290   3.334   1.00 63.94 49 A 1 
ATOM 373 O O   . ALA A 1 49 ? 3.109   5.503   2.116   1.00 61.84 49 A 1 
ATOM 374 C CB  . ALA A 1 49 ? 5.405   5.871   4.244   1.00 58.58 49 A 1 
ATOM 375 N N   . LYS A 1 50 ? 1.984   5.410   4.068   1.00 57.55 50 A 1 
ATOM 376 C CA  . LYS A 1 50 ? 0.737   5.940   3.515   1.00 60.23 50 A 1 
ATOM 377 C C   . LYS A 1 50 ? 1.072   7.275   2.857   1.00 61.23 50 A 1 
ATOM 378 O O   . LYS A 1 50 ? 1.657   8.134   3.515   1.00 59.19 50 A 1 
ATOM 379 C CB  . LYS A 1 50 ? -0.299  6.063   4.645   1.00 57.71 50 A 1 
ATOM 380 C CG  . LYS A 1 50 ? -1.713  6.374   4.134   1.00 52.51 50 A 1 
ATOM 381 C CD  . LYS A 1 50 ? -2.719  6.401   5.291   1.00 50.52 50 A 1 
ATOM 382 C CE  . LYS A 1 50 ? -4.139  6.654   4.780   1.00 46.37 50 A 1 
ATOM 383 N NZ  . LYS A 1 50 ? -5.137  6.712   5.878   1.00 40.64 50 A 1 
ATOM 384 N N   . ARG A 1 51 ? 0.748   7.428   1.557   1.00 58.39 51 A 1 
ATOM 385 C CA  . ARG A 1 51 ? 0.988   8.684   0.839   1.00 60.43 51 A 1 
ATOM 386 C C   . ARG A 1 51 ? 0.206   9.790   1.547   1.00 61.86 51 A 1 
ATOM 387 O O   . ARG A 1 51 ? -1.006  9.878   1.411   1.00 61.63 51 A 1 
ATOM 388 C CB  . ARG A 1 51 ? 0.589   8.578   -0.645  1.00 57.58 51 A 1 
ATOM 389 C CG  . ARG A 1 51 ? 1.489   7.632   -1.453  1.00 52.63 51 A 1 
ATOM 390 C CD  . ARG A 1 51 ? 1.155   7.737   -2.944  1.00 51.25 51 A 1 
ATOM 391 N NE  . ARG A 1 51 ? 1.892   6.739   -3.748  1.00 46.77 51 A 1 
ATOM 392 C CZ  . ARG A 1 51 ? 2.337   6.889   -4.986  1.00 43.47 51 A 1 
ATOM 393 N NH1 . ARG A 1 51 ? 2.208   8.003   -5.652  1.00 41.55 51 A 1 
ATOM 394 N NH2 . ARG A 1 51 ? 2.924   5.900   -5.594  1.00 39.01 51 A 1 
ATOM 395 N N   . VAL A 1 52 ? 0.907   10.591  2.332   1.00 59.73 52 A 1 
ATOM 396 C CA  . VAL A 1 52 ? 0.406   11.883  2.796   1.00 61.27 52 A 1 
ATOM 397 C C   . VAL A 1 52 ? 0.686   12.882  1.681   1.00 62.88 52 A 1 
ATOM 398 O O   . VAL A 1 52 ? 1.738   12.802  1.046   1.00 57.97 52 A 1 
ATOM 399 C CB  . VAL A 1 52 ? 1.021   12.284  4.149   1.00 57.96 52 A 1 
ATOM 400 C CG1 . VAL A 1 52 ? 0.461   11.388  5.261   1.00 52.88 52 A 1 
ATOM 401 C CG2 . VAL A 1 52 ? 2.549   12.214  4.191   1.00 54.40 52 A 1 
ATOM 402 N N   . GLY A 1 53 ? -0.272  13.746  1.376   1.00 66.18 53 A 1 
ATOM 403 C CA  . GLY A 1 53 ? -0.134  14.708  0.281   1.00 67.58 53 A 1 
ATOM 404 C C   . GLY A 1 53 ? 1.175   15.495  0.410   1.00 69.45 53 A 1 
ATOM 405 O O   . GLY A 1 53 ? 1.478   16.017  1.483   1.00 66.78 53 A 1 
ATOM 406 N N   . PHE A 1 54 ? 1.936   15.590  -0.680  1.00 70.38 54 A 1 
ATOM 407 C CA  . PHE A 1 54 ? 3.243   16.261  -0.705  1.00 71.20 54 A 1 
ATOM 408 C C   . PHE A 1 54 ? 3.147   17.774  -0.444  1.00 72.62 54 A 1 
ATOM 409 O O   . PHE A 1 54 ? 4.136   18.393  -0.079  1.00 70.93 54 A 1 
ATOM 410 C CB  . PHE A 1 54 ? 3.929   15.955  -2.045  1.00 68.81 54 A 1 
ATOM 411 C CG  . PHE A 1 54 ? 3.225   16.534  -3.259  1.00 63.85 54 A 1 
ATOM 412 C CD1 . PHE A 1 54 ? 2.219   15.810  -3.921  1.00 62.01 54 A 1 
ATOM 413 C CD2 . PHE A 1 54 ? 3.589   17.807  -3.735  1.00 60.34 54 A 1 
ATOM 414 C CE1 . PHE A 1 54 ? 1.579   16.353  -5.045  1.00 55.88 54 A 1 
ATOM 415 C CE2 . PHE A 1 54 ? 2.944   18.353  -4.858  1.00 56.80 54 A 1 
ATOM 416 C CZ  . PHE A 1 54 ? 1.938   17.624  -5.514  1.00 54.54 54 A 1 
ATOM 417 N N   . LEU A 1 55 ? 1.956   18.343  -0.570  1.00 68.64 55 A 1 
ATOM 418 C CA  . LEU A 1 55 ? 1.670   19.761  -0.308  1.00 70.15 55 A 1 
ATOM 419 C C   . LEU A 1 55 ? 1.226   20.048  1.133   1.00 71.00 55 A 1 
ATOM 420 O O   . LEU A 1 55 ? 0.834   21.170  1.451   1.00 70.12 55 A 1 
ATOM 421 C CB  . LEU A 1 55 ? 0.623   20.250  -1.323  1.00 68.60 55 A 1 
ATOM 422 C CG  . LEU A 1 55 ? 1.075   20.182  -2.794  1.00 66.07 55 A 1 
ATOM 423 C CD1 . LEU A 1 55 ? -0.083  20.589  -3.696  1.00 63.81 55 A 1 
ATOM 424 C CD2 . LEU A 1 55 ? 2.260   21.095  -3.079  1.00 62.31 55 A 1 
ATOM 425 N N   . LYS A 1 56 ? 1.254   19.053  2.040   1.00 72.60 56 A 1 
ATOM 426 C CA  . LYS A 1 56 ? 0.835   19.239  3.435   1.00 71.53 56 A 1 
ATOM 427 C C   . LYS A 1 56 ? 1.675   20.333  4.099   1.00 71.04 56 A 1 
ATOM 428 O O   . LYS A 1 56 ? 2.878   20.175  4.260   1.00 66.54 56 A 1 
ATOM 429 C CB  . LYS A 1 56 ? 0.915   17.900  4.187   1.00 68.18 56 A 1 
ATOM 430 C CG  . LYS A 1 56 ? 0.319   18.030  5.590   1.00 61.16 56 A 1 
ATOM 431 C CD  . LYS A 1 56 ? 0.352   16.689  6.334   1.00 59.92 56 A 1 
ATOM 432 C CE  . LYS A 1 56 ? -0.262  16.888  7.728   1.00 54.96 56 A 1 
ATOM 433 N NZ  . LYS A 1 56 ? -0.255  15.635  8.518   1.00 49.40 56 A 1 
ATOM 434 N N   . GLY A 1 57 ? 1.030   21.421  4.515   1.00 75.15 57 A 1 
ATOM 435 C CA  . GLY A 1 57 ? 1.677   22.577  5.149   1.00 75.25 57 A 1 
ATOM 436 C C   . GLY A 1 57 ? 2.305   23.588  4.180   1.00 77.45 57 A 1 
ATOM 437 O O   . GLY A 1 57 ? 2.855   24.583  4.648   1.00 74.00 57 A 1 
ATOM 438 N N   . GLN A 1 58 ? 2.213   23.372  2.864   1.00 76.17 58 A 1 
ATOM 439 C CA  . GLN A 1 58 ? 2.734   24.295  1.844   1.00 76.53 58 A 1 
ATOM 440 C C   . GLN A 1 58 ? 1.641   25.176  1.220   1.00 77.42 58 A 1 
ATOM 441 O O   . GLN A 1 58 ? 1.954   26.206  0.631   1.00 75.07 58 A 1 
ATOM 442 C CB  . GLN A 1 58 ? 3.476   23.510  0.752   1.00 76.35 58 A 1 
ATOM 443 C CG  . GLN A 1 58 ? 4.664   22.708  1.308   1.00 71.73 58 A 1 
ATOM 444 C CD  . GLN A 1 58 ? 5.508   22.057  0.216   1.00 67.81 58 A 1 
ATOM 445 O OE1 . GLN A 1 58 ? 5.357   22.285  -0.971  1.00 62.62 58 A 1 
ATOM 446 N NE2 . GLN A 1 58 ? 6.451   21.213  0.573   1.00 59.87 58 A 1 
ATOM 447 N N   . ILE A 1 59 ? 0.362   24.803  1.372   1.00 75.36 59 A 1 
ATOM 448 C CA  . ILE A 1 59 ? -0.774  25.589  0.881   1.00 75.97 59 A 1 
ATOM 449 C C   . ILE A 1 59 ? -1.347  26.403  2.042   1.00 76.55 59 A 1 
ATOM 450 O O   . ILE A 1 59 ? -1.686  25.849  3.089   1.00 75.94 59 A 1 
ATOM 451 C CB  . ILE A 1 59 ? -1.830  24.680  0.213   1.00 74.82 59 A 1 
ATOM 452 C CG1 . ILE A 1 59 ? -1.199  23.904  -0.968  1.00 67.92 59 A 1 
ATOM 453 C CG2 . ILE A 1 59 ? -3.028  25.515  -0.269  1.00 67.05 59 A 1 
ATOM 454 C CD1 . ILE A 1 59 ? -2.137  22.864  -1.602  1.00 62.84 59 A 1 
ATOM 455 N N   . LYS A 1 60 ? -1.468  27.723  1.843   1.00 79.33 60 A 1 
ATOM 456 C CA  . LYS A 1 60 ? -2.235  28.619  2.713   1.00 79.85 60 A 1 
ATOM 457 C C   . LYS A 1 60 ? -3.539  28.962  2.004   1.00 79.93 60 A 1 
ATOM 458 O O   . LYS A 1 60 ? -3.509  29.535  0.918   1.00 78.53 60 A 1 
ATOM 459 C CB  . LYS A 1 60 ? -1.439  29.885  3.048   1.00 79.05 60 A 1 
ATOM 460 C CG  . LYS A 1 60 ? -0.242  29.589  3.963   1.00 71.44 60 A 1 
ATOM 461 C CD  . LYS A 1 60 ? 0.464   30.897  4.342   1.00 68.84 60 A 1 
ATOM 462 C CE  . LYS A 1 60 ? 1.655   30.619  5.264   1.00 61.58 60 A 1 
ATOM 463 N NZ  . LYS A 1 60 ? 2.333   31.878  5.662   1.00 53.03 60 A 1 
ATOM 464 N N   . ILE A 1 61 ? -4.666  28.616  2.626   1.00 77.52 61 A 1 
ATOM 465 C CA  . ILE A 1 61 ? -5.990  29.015  2.147   1.00 78.35 61 A 1 
ATOM 466 C C   . ILE A 1 61 ? -6.290  30.388  2.761   1.00 80.33 61 A 1 
ATOM 467 O O   . ILE A 1 61 ? -6.213  30.517  3.988   1.00 79.52 61 A 1 
ATOM 468 C CB  . ILE A 1 61 ? -7.047  27.942  2.492   1.00 76.42 61 A 1 
ATOM 469 C CG1 . ILE A 1 61 ? -6.648  26.579  1.870   1.00 71.32 61 A 1 
ATOM 470 C CG2 . ILE A 1 61 ? -8.425  28.388  1.984   1.00 70.71 61 A 1 
ATOM 471 C CD1 . ILE A 1 61 ? -7.570  25.415  2.251   1.00 66.40 61 A 1 
ATOM 472 N N   . PRO A 1 62 ? -6.569  31.430  1.953   1.00 81.78 62 A 1 
ATOM 473 C CA  . PRO A 1 62 ? -6.966  32.735  2.469   1.00 81.24 62 A 1 
ATOM 474 C C   . PRO A 1 62 ? -8.232  32.626  3.335   1.00 82.54 62 A 1 
ATOM 475 O O   . PRO A 1 62 ? -9.100  31.810  3.034   1.00 80.38 62 A 1 
ATOM 476 C CB  . PRO A 1 62 ? -7.199  33.622  1.238   1.00 79.51 62 A 1 
ATOM 477 C CG  . PRO A 1 62 ? -6.371  32.954  0.145   1.00 78.20 62 A 1 
ATOM 478 C CD  . PRO A 1 62 ? -6.468  31.476  0.502   1.00 81.84 62 A 1 
ATOM 479 N N   . PRO A 1 63 ? -8.393  33.446  4.383   1.00 82.91 63 A 1 
ATOM 480 C CA  . PRO A 1 63 ? -9.544  33.358  5.288   1.00 83.04 63 A 1 
ATOM 481 C C   . PRO A 1 63 ? -10.880 33.713  4.618   1.00 83.46 63 A 1 
ATOM 482 O O   . PRO A 1 63 ? -11.932 33.348  5.120   1.00 79.20 63 A 1 
ATOM 483 C CB  . PRO A 1 63 ? -9.217  34.327  6.434   1.00 82.60 63 A 1 
ATOM 484 C CG  . PRO A 1 63 ? -8.280  35.349  5.788   1.00 81.29 63 A 1 
ATOM 485 C CD  . PRO A 1 63 ? -7.491  34.512  4.789   1.00 84.52 63 A 1 
ATOM 486 N N   . ASN A 1 64 ? -10.840 34.420  3.488   1.00 84.61 64 A 1 
ATOM 487 C CA  . ASN A 1 64 ? -11.989 34.781  2.660   1.00 83.15 64 A 1 
ATOM 488 C C   . ASN A 1 64 ? -12.207 33.829  1.471   1.00 83.17 64 A 1 
ATOM 489 O O   . ASN A 1 64 ? -12.953 34.169  0.557   1.00 79.36 64 A 1 
ATOM 490 C CB  . ASN A 1 64 ? -11.808 36.237  2.189   1.00 80.04 64 A 1 
ATOM 491 C CG  . ASN A 1 64 ? -10.625 36.420  1.240   1.00 72.67 64 A 1 
ATOM 492 O OD1 . ASN A 1 64 ? -9.571  35.812  1.373   1.00 65.42 64 A 1 
ATOM 493 N ND2 . ASN A 1 64 ? -10.737 37.307  0.281   1.00 66.72 64 A 1 
ATOM 494 N N   . PHE A 1 65 ? -11.527 32.690  1.441   1.00 80.21 65 A 1 
ATOM 495 C CA  . PHE A 1 65 ? -11.713 31.700  0.387   1.00 80.36 65 A 1 
ATOM 496 C C   . PHE A 1 65 ? -13.010 30.930  0.629   1.00 81.98 65 A 1 
ATOM 497 O O   . PHE A 1 65 ? -13.096 30.128  1.561   1.00 80.14 65 A 1 
ATOM 498 C CB  . PHE A 1 65 ? -10.496 30.777  0.339   1.00 78.27 65 A 1 
ATOM 499 C CG  . PHE A 1 65 ? -10.550 29.772  -0.789  1.00 75.08 65 A 1 
ATOM 500 C CD1 . PHE A 1 65 ? -11.009 28.462  -0.552  1.00 72.58 65 A 1 
ATOM 501 C CD2 . PHE A 1 65 ? -10.122 30.145  -2.075  1.00 71.10 65 A 1 
ATOM 502 C CE1 . PHE A 1 65 ? -11.010 27.520  -1.589  1.00 68.70 65 A 1 
ATOM 503 C CE2 . PHE A 1 65 ? -10.123 29.203  -3.113  1.00 69.03 65 A 1 
ATOM 504 C CZ  . PHE A 1 65 ? -10.557 27.885  -2.867  1.00 68.98 65 A 1 
ATOM 505 N N   . ASP A 1 66 ? -13.990 31.176  -0.213  1.00 81.66 66 A 1 
ATOM 506 C CA  . ASP A 1 66 ? -15.279 30.491  -0.204  1.00 83.43 66 A 1 
ATOM 507 C C   . ASP A 1 66 ? -15.296 29.472  -1.346  1.00 82.06 66 A 1 
ATOM 508 O O   . ASP A 1 66 ? -15.259 29.838  -2.520  1.00 79.66 66 A 1 
ATOM 509 C CB  . ASP A 1 66 ? -16.398 31.537  -0.305  1.00 80.99 66 A 1 
ATOM 510 C CG  . ASP A 1 66 ? -17.774 30.943  -0.006  1.00 74.43 66 A 1 
ATOM 511 O OD1 . ASP A 1 66 ? -17.895 29.698  -0.070  1.00 69.98 66 A 1 
ATOM 512 O OD2 . ASP A 1 66 ? -18.670 31.768  0.303   1.00 69.78 66 A 1 
ATOM 513 N N   . ILE A 1 67 ? -15.277 28.194  -0.995  1.00 84.08 67 A 1 
ATOM 514 C CA  . ILE A 1 67 ? -15.219 27.111  -1.979  1.00 83.18 67 A 1 
ATOM 515 C C   . ILE A 1 67 ? -16.511 27.008  -2.790  1.00 83.04 67 A 1 
ATOM 516 O O   . ILE A 1 67 ? -16.462 26.580  -3.939  1.00 80.86 67 A 1 
ATOM 517 C CB  . ILE A 1 67 ? -14.838 25.781  -1.292  1.00 80.22 67 A 1 
ATOM 518 C CG1 . ILE A 1 67 ? -14.405 24.735  -2.342  1.00 70.65 67 A 1 
ATOM 519 C CG2 . ILE A 1 67 ? -15.969 25.242  -0.390  1.00 69.14 67 A 1 
ATOM 520 C CD1 . ILE A 1 67 ? -13.688 23.523  -1.748  1.00 63.92 67 A 1 
ATOM 521 N N   . ASP A 1 68 ? -17.638 27.440  -2.218  1.00 84.35 68 A 1 
ATOM 522 C CA  . ASP A 1 68 ? -18.953 27.341  -2.852  1.00 83.80 68 A 1 
ATOM 523 C C   . ASP A 1 68 ? -19.175 28.452  -3.897  1.00 83.57 68 A 1 
ATOM 524 O O   . ASP A 1 68 ? -20.080 28.352  -4.717  1.00 81.04 68 A 1 
ATOM 525 C CB  . ASP A 1 68 ? -20.038 27.340  -1.761  1.00 82.54 68 A 1 
ATOM 526 C CG  . ASP A 1 68 ? -19.948 26.127  -0.814  1.00 77.69 68 A 1 
ATOM 527 O OD1 . ASP A 1 68 ? -19.504 25.041  -1.266  1.00 72.37 68 A 1 
ATOM 528 O OD2 . ASP A 1 68 ? -20.344 26.265  0.364   1.00 71.68 68 A 1 
ATOM 529 N N   . LYS A 1 69 ? -18.311 29.480  -3.911  1.00 84.95 69 A 1 
ATOM 530 C CA  . LYS A 1 69 ? -18.345 30.609  -4.861  1.00 84.24 69 A 1 
ATOM 531 C C   . LYS A 1 69 ? -17.226 30.568  -5.896  1.00 84.23 69 A 1 
ATOM 532 O O   . LYS A 1 69 ? -16.948 31.562  -6.561  1.00 80.66 69 A 1 
ATOM 533 C CB  . LYS A 1 69 ? -18.328 31.930  -4.097  1.00 81.98 69 A 1 
ATOM 534 C CG  . LYS A 1 69 ? -19.533 32.035  -3.164  1.00 78.00 69 A 1 
ATOM 535 C CD  . LYS A 1 69 ? -19.550 33.414  -2.529  1.00 74.45 69 A 1 
ATOM 536 C CE  . LYS A 1 69 ? -20.731 33.459  -1.564  1.00 68.15 69 A 1 
ATOM 537 N NZ  . LYS A 1 69 ? -20.795 34.781  -0.916  1.00 60.36 69 A 1 
ATOM 538 N N   . ILE A 1 70 ? -16.530 29.443  -6.034  1.00 84.41 70 A 1 
ATOM 539 C CA  . ILE A 1 70 ? -15.491 29.319  -7.060  1.00 84.03 70 A 1 
ATOM 540 C C   . ILE A 1 70 ? -16.167 29.311  -8.429  1.00 84.92 70 A 1 
ATOM 541 O O   . ILE A 1 70 ? -16.945 28.410  -8.728  1.00 83.32 70 A 1 
ATOM 542 C CB  . ILE A 1 70 ? -14.619 28.064  -6.843  1.00 82.53 70 A 1 
ATOM 543 C CG1 . ILE A 1 70 ? -13.860 28.176  -5.506  1.00 75.79 70 A 1 
ATOM 544 C CG2 . ILE A 1 70 ? -13.608 27.897  -7.999  1.00 73.92 70 A 1 
ATOM 545 C CD1 . ILE A 1 70 ? -13.134 26.880  -5.124  1.00 69.35 70 A 1 
ATOM 546 N N   . MET A 1 71 ? -15.816 30.275  -9.280  1.00 84.61 71 A 1 
ATOM 547 C CA  . MET A 1 71 ? -16.371 30.435  -10.625 1.00 86.61 71 A 1 
ATOM 548 C C   . MET A 1 71 ? -17.899 30.625  -10.639 1.00 88.36 71 A 1 
ATOM 549 O O   . MET A 1 71 ? -18.551 30.261  -11.614 1.00 87.13 71 A 1 
ATOM 550 C CB  . MET A 1 71 ? -15.925 29.291  -11.559 1.00 84.45 71 A 1 
ATOM 551 C CG  . MET A 1 71 ? -14.406 29.135  -11.674 1.00 78.05 71 A 1 
ATOM 552 S SD  . MET A 1 71 ? -13.868 27.784  -12.771 1.00 72.35 71 A 1 
ATOM 553 C CE  . MET A 1 71 ? -14.493 28.397  -14.362 1.00 62.95 71 A 1 
ATOM 554 N N   . GLU A 1 72 ? -18.502 31.181  -9.564  1.00 84.33 72 A 1 
ATOM 555 C CA  . GLU A 1 72 ? -19.951 31.414  -9.503  1.00 85.20 72 A 1 
ATOM 556 C C   . GLU A 1 72 ? -20.419 32.293  -10.672 1.00 86.23 72 A 1 
ATOM 557 O O   . GLU A 1 72 ? -21.350 31.910  -11.384 1.00 85.33 72 A 1 
ATOM 558 C CB  . GLU A 1 72 ? -20.342 32.019  -8.137  1.00 83.00 72 A 1 
ATOM 559 C CG  . GLU A 1 72 ? -21.863 32.244  -7.999  1.00 77.47 72 A 1 
ATOM 560 C CD  . GLU A 1 72 ? -22.351 32.713  -6.613  1.00 76.66 72 A 1 
ATOM 561 O OE1 . GLU A 1 72 ? -23.592 32.673  -6.390  1.00 69.88 72 A 1 
ATOM 562 O OE2 . GLU A 1 72 ? -21.529 33.099  -5.758  1.00 70.29 72 A 1 
ATOM 563 N N   . ASP A 1 73 ? -19.725 33.405  -10.933 1.00 84.65 73 A 1 
ATOM 564 C CA  . ASP A 1 73 ? -20.077 34.354  -11.993 1.00 84.88 73 A 1 
ATOM 565 C C   . ASP A 1 73 ? -19.952 33.718  -13.388 1.00 87.37 73 A 1 
ATOM 566 O O   . ASP A 1 73 ? -20.862 33.823  -14.209 1.00 86.15 73 A 1 
ATOM 567 C CB  . ASP A 1 73 ? -19.195 35.612  -11.874 1.00 82.07 73 A 1 
ATOM 568 C CG  . ASP A 1 73 ? -19.432 36.432  -10.591 1.00 77.43 73 A 1 
ATOM 569 O OD1 . ASP A 1 73 ? -20.573 36.429  -10.076 1.00 73.58 73 A 1 
ATOM 570 O OD2 . ASP A 1 73 ? -18.474 37.099  -10.138 1.00 72.63 73 A 1 
ATOM 571 N N   . GLU A 1 74 ? -18.878 32.963  -13.642 1.00 85.91 74 A 1 
ATOM 572 C CA  . GLU A 1 74 ? -18.653 32.279  -14.919 1.00 86.63 74 A 1 
ATOM 573 C C   . GLU A 1 74 ? -19.671 31.158  -15.156 1.00 88.43 74 A 1 
ATOM 574 O O   . GLU A 1 74 ? -20.105 30.928  -16.286 1.00 87.17 74 A 1 
ATOM 575 C CB  . GLU A 1 74 ? -17.232 31.688  -14.986 1.00 85.37 74 A 1 
ATOM 576 C CG  . GLU A 1 74 ? -16.089 32.720  -14.911 1.00 76.93 74 A 1 
ATOM 577 C CD  . GLU A 1 74 ? -15.608 33.062  -13.495 1.00 73.24 74 A 1 
ATOM 578 O OE1 . GLU A 1 74 ? -14.465 33.566  -13.398 1.00 65.10 74 A 1 
ATOM 579 O OE2 . GLU A 1 74 ? -16.325 32.766  -12.516 1.00 64.68 74 A 1 
ATOM 580 N N   . ILE A 1 75 ? -20.069 30.442  -14.096 1.00 86.55 75 A 1 
ATOM 581 C CA  . ILE A 1 75 ? -21.113 29.417  -14.182 1.00 86.71 75 A 1 
ATOM 582 C C   . ILE A 1 75 ? -22.467 30.070  -14.485 1.00 88.01 75 A 1 
ATOM 583 O O   . ILE A 1 75 ? -23.184 29.605  -15.368 1.00 88.07 75 A 1 
ATOM 584 C CB  . ILE A 1 75 ? -21.134 28.555  -12.899 1.00 85.37 75 A 1 
ATOM 585 C CG1 . ILE A 1 75 ? -19.857 27.674  -12.838 1.00 81.79 75 A 1 
ATOM 586 C CG2 . ILE A 1 75 ? -22.379 27.657  -12.841 1.00 80.60 75 A 1 
ATOM 587 C CD1 . ILE A 1 75 ? -19.616 27.027  -11.467 1.00 73.64 75 A 1 
ATOM 588 N N   . ILE A 1 76 ? -22.810 31.168  -13.801 1.00 85.71 76 A 1 
ATOM 589 C CA  . ILE A 1 76 ? -24.046 31.914  -14.062 1.00 85.96 76 A 1 
ATOM 590 C C   . ILE A 1 76 ? -24.072 32.412  -15.510 1.00 87.07 76 A 1 
ATOM 591 O O   . ILE A 1 76 ? -25.063 32.191  -16.203 1.00 86.87 76 A 1 
ATOM 592 C CB  . ILE A 1 76 ? -24.211 33.060  -13.041 1.00 84.72 76 A 1 
ATOM 593 C CG1 . ILE A 1 76 ? -24.533 32.477  -11.645 1.00 81.28 76 A 1 
ATOM 594 C CG2 . ILE A 1 76 ? -25.327 34.035  -13.458 1.00 80.74 76 A 1 
ATOM 595 C CD1 . ILE A 1 76 ? -24.397 33.496  -10.503 1.00 74.48 76 A 1 
ATOM 596 N N   . GLU A 1 77 ? -22.983 33.002  -16.010 1.00 87.86 77 A 1 
ATOM 597 C CA  . GLU A 1 77 ? -22.890 33.479  -17.392 1.00 88.19 77 A 1 
ATOM 598 C C   . GLU A 1 77 ? -23.067 32.341  -18.410 1.00 88.45 77 A 1 
ATOM 599 O O   . GLU A 1 77 ? -23.820 32.480  -19.375 1.00 87.64 77 A 1 
ATOM 600 C CB  . GLU A 1 77 ? -21.548 34.208  -17.579 1.00 87.24 77 A 1 
ATOM 601 C CG  . GLU A 1 77 ? -21.461 34.912  -18.945 1.00 76.77 77 A 1 
ATOM 602 C CD  . GLU A 1 77 ? -20.133 35.655  -19.181 1.00 73.48 77 A 1 
ATOM 603 O OE1 . GLU A 1 77 ? -19.989 36.221  -20.288 1.00 66.41 77 A 1 
ATOM 604 O OE2 . GLU A 1 77 ? -19.258 35.641  -18.293 1.00 66.35 77 A 1 
ATOM 605 N N   . MET A 1 78 ? -22.451 31.176  -18.175 1.00 88.52 78 A 1 
ATOM 606 C CA  . MET A 1 78 ? -22.566 30.021  -19.076 1.00 87.94 78 A 1 
ATOM 607 C C   . MET A 1 78 ? -23.986 29.448  -19.166 1.00 88.69 78 A 1 
ATOM 608 O O   . MET A 1 78 ? -24.385 28.984  -20.231 1.00 87.33 78 A 1 
ATOM 609 C CB  . MET A 1 78 ? -21.607 28.906  -18.642 1.00 87.47 78 A 1 
ATOM 610 C CG  . MET A 1 78 ? -20.154 29.171  -19.063 1.00 80.19 78 A 1 
ATOM 611 S SD  . MET A 1 78 ? -19.039 27.766  -18.765 1.00 76.24 78 A 1 
ATOM 612 C CE  . MET A 1 78 ? -18.987 27.765  -16.955 1.00 67.31 78 A 1 
ATOM 613 N N   . PHE A 1 79 ? -24.749 29.430  -18.063 1.00 88.34 79 A 1 
ATOM 614 C CA  . PHE A 1 79 ? -26.070 28.788  -18.016 1.00 87.83 79 A 1 
ATOM 615 C C   . PHE A 1 79 ? -27.243 29.754  -18.202 1.00 88.58 79 A 1 
ATOM 616 O O   . PHE A 1 79 ? -28.285 29.341  -18.717 1.00 86.04 79 A 1 
ATOM 617 C CB  . PHE A 1 79 ? -26.210 27.999  -16.710 1.00 86.49 79 A 1 
ATOM 618 C CG  . PHE A 1 79 ? -25.471 26.671  -16.717 1.00 84.53 79 A 1 
ATOM 619 C CD1 . PHE A 1 79 ? -26.055 25.547  -17.331 1.00 79.43 79 A 1 
ATOM 620 C CD2 . PHE A 1 79 ? -24.199 26.556  -16.132 1.00 79.23 79 A 1 
ATOM 621 C CE1 . PHE A 1 79 ? -25.368 24.319  -17.356 1.00 77.62 79 A 1 
ATOM 622 C CE2 . PHE A 1 79 ? -23.508 25.329  -16.158 1.00 77.25 79 A 1 
ATOM 623 C CZ  . PHE A 1 79 ? -24.096 24.211  -16.770 1.00 78.78 79 A 1 
ATOM 624 N N   . TYR A 1 80 ? -27.099 31.021  -17.803 1.00 88.75 80 A 1 
ATOM 625 C CA  . TYR A 1 80 ? -28.178 32.014  -17.809 1.00 87.15 80 A 1 
ATOM 626 C C   . TYR A 1 80 ? -27.888 33.224  -18.705 1.00 85.94 80 A 1 
ATOM 627 O O   . TYR A 1 80 ? -28.779 34.044  -18.921 1.00 81.64 80 A 1 
ATOM 628 C CB  . TYR A 1 80 ? -28.495 32.424  -16.367 1.00 85.37 80 A 1 
ATOM 629 C CG  . TYR A 1 80 ? -28.924 31.270  -15.472 1.00 82.22 80 A 1 
ATOM 630 C CD1 . TYR A 1 80 ? -30.259 30.821  -15.500 1.00 76.51 80 A 1 
ATOM 631 C CD2 . TYR A 1 80 ? -27.993 30.633  -14.626 1.00 75.68 80 A 1 
ATOM 632 C CE1 . TYR A 1 80 ? -30.661 29.745  -14.682 1.00 72.83 80 A 1 
ATOM 633 C CE2 . TYR A 1 80 ? -28.389 29.554  -13.810 1.00 72.66 80 A 1 
ATOM 634 C CZ  . TYR A 1 80 ? -29.728 29.112  -13.836 1.00 75.23 80 A 1 
ATOM 635 O OH  . TYR A 1 80 ? -30.116 28.071  -13.047 1.00 73.04 80 A 1 
ATOM 636 N N   . GLY A 1 81 ? -26.675 33.312  -19.286 1.00 88.07 81 A 1 
ATOM 637 C CA  . GLY A 1 81 ? -26.231 34.446  -20.092 1.00 85.32 81 A 1 
ATOM 638 C C   . GLY A 1 81 ? -25.795 35.651  -19.245 1.00 83.36 81 A 1 
ATOM 639 O O   . GLY A 1 81 ? -25.910 35.624  -18.017 1.00 78.90 81 A 1 
ATOM 640 N N   . PRO A 1 82 ? -25.305 36.733  -19.896 1.00 85.43 82 A 1 
ATOM 641 C CA  . PRO A 1 82 ? -24.731 37.893  -19.210 1.00 81.58 82 A 1 
ATOM 642 C C   . PRO A 1 82 ? -25.724 38.638  -18.301 1.00 79.38 82 A 1 
ATOM 643 O O   . PRO A 1 82 ? -25.309 39.287  -17.354 1.00 72.28 82 A 1 
ATOM 644 C CB  . PRO A 1 82 ? -24.193 38.788  -20.335 1.00 79.54 82 A 1 
ATOM 645 C CG  . PRO A 1 82 ? -25.016 38.389  -21.557 1.00 78.35 82 A 1 
ATOM 646 C CD  . PRO A 1 82 ? -25.263 36.905  -21.340 1.00 81.94 82 A 1 
ATOM 647 N N   . ASP A 1 83 ? -27.027 38.494  -18.533 1.00 82.24 83 A 1 
ATOM 648 C CA  . ASP A 1 83 ? -28.086 39.138  -17.735 1.00 79.72 83 A 1 
ATOM 649 C C   . ASP A 1 83 ? -28.589 38.272  -16.559 1.00 76.72 83 A 1 
ATOM 650 O O   . ASP A 1 83 ? -29.448 38.693  -15.783 1.00 69.74 83 A 1 
ATOM 651 C CB  . ASP A 1 83 ? -29.242 39.531  -18.671 1.00 76.26 83 A 1 
ATOM 652 C CG  . ASP A 1 83 ? -28.829 40.508  -19.778 1.00 68.64 83 A 1 
ATOM 653 O OD1 . ASP A 1 83 ? -28.030 41.425  -19.492 1.00 64.11 83 A 1 
ATOM 654 O OD2 . ASP A 1 83 ? -29.318 40.331  -20.915 1.00 63.30 83 A 1 
ATOM 655 N N   . GLY A 1 84 ? -28.065 37.059  -16.388 1.00 72.99 84 A 1 
ATOM 656 C CA  . GLY A 1 84 ? -28.539 36.109  -15.372 1.00 70.62 84 A 1 
ATOM 657 C C   . GLY A 1 84 ? -28.128 36.424  -13.930 1.00 67.97 84 A 1 
ATOM 658 O O   . GLY A 1 84 ? -28.651 35.813  -12.993 1.00 62.12 84 A 1 
ATOM 659 N N   . GLY A 1 85 ? -27.208 37.383  -13.736 1.00 64.70 85 A 1 
ATOM 660 C CA  . GLY A 1 85 ? -26.649 37.723  -12.422 1.00 63.55 85 A 1 
ATOM 661 C C   . GLY A 1 85 ? -27.502 38.638  -11.535 1.00 62.67 85 A 1 
ATOM 662 O O   . GLY A 1 85 ? -27.215 38.758  -10.342 1.00 57.59 85 A 1 
ATOM 663 N N   . ASP A 1 86 ? -28.560 39.269  -12.070 1.00 62.51 86 A 1 
ATOM 664 C CA  . ASP A 1 86 ? -29.319 40.312  -11.350 1.00 63.50 86 A 1 
ATOM 665 C C   . ASP A 1 86 ? -30.409 39.767  -10.399 1.00 62.03 86 A 1 
ATOM 666 O O   . ASP A 1 86 ? -30.961 40.478  -9.564  1.00 57.57 86 A 1 
ATOM 667 C CB  . ASP A 1 86 ? -29.881 41.309  -12.377 1.00 60.86 86 A 1 
ATOM 668 C CG  . ASP A 1 86 ? -30.194 42.692  -11.790 1.00 54.29 86 A 1 
ATOM 669 O OD1 . ASP A 1 86 ? -29.595 43.044  -10.744 1.00 51.50 86 A 1 
ATOM 670 O OD2 . ASP A 1 86 ? -30.994 43.413  -12.415 1.00 49.92 86 A 1 
ATOM 671 N N   . SER A 1 87 ? -30.695 38.465  -10.452 1.00 57.32 87 A 1 
ATOM 672 C CA  . SER A 1 87 ? -31.791 37.865  -9.666  1.00 58.19 87 A 1 
ATOM 673 C C   . SER A 1 87 ? -31.486 37.647  -8.175  1.00 57.48 87 A 1 
ATOM 674 O O   . SER A 1 87 ? -32.380 37.239  -7.431  1.00 53.66 87 A 1 
ATOM 675 C CB  . SER A 1 87 ? -32.238 36.548  -10.310 1.00 56.34 87 A 1 
ATOM 676 O OG  . SER A 1 87 ? -32.620 36.763  -11.658 1.00 49.68 87 A 1 
ATOM 677 N N   . ARG A 1 88 ? -30.257 37.906  -7.704  1.00 54.36 88 A 1 
ATOM 678 C CA  . ARG A 1 88 ? -29.856 37.728  -6.287  1.00 54.82 88 A 1 
ATOM 679 C C   . ARG A 1 88 ? -29.516 39.028  -5.543  1.00 53.91 88 A 1 
ATOM 680 O O   . ARG A 1 88 ? -29.144 38.965  -4.370  1.00 50.50 88 A 1 
ATOM 681 C CB  . ARG A 1 88 ? -28.718 36.700  -6.164  1.00 52.66 88 A 1 
ATOM 682 C CG  . ARG A 1 88 ? -29.156 35.266  -6.503  1.00 48.07 88 A 1 
ATOM 683 C CD  . ARG A 1 88 ? -28.002 34.308  -6.170  1.00 45.99 88 A 1 
ATOM 684 N NE  . ARG A 1 88 ? -28.296 32.917  -6.563  1.00 44.02 88 A 1 
ATOM 685 C CZ  . ARG A 1 88 ? -27.389 31.964  -6.710  1.00 40.54 88 A 1 
ATOM 686 N NH1 . ARG A 1 88 ? -26.117 32.157  -6.462  1.00 40.38 88 A 1 
ATOM 687 N NH2 . ARG A 1 88 ? -27.739 30.780  -7.122  1.00 39.32 88 A 1 
ATOM 688 N N   . ARG A 1 89 ? -29.663 40.208  -6.180  1.00 54.26 89 A 1 
ATOM 689 C CA  . ARG A 1 89 ? -29.456 41.524  -5.545  1.00 55.06 89 A 1 
ATOM 690 C C   . ARG A 1 89 ? -30.772 42.282  -5.309  1.00 53.20 89 A 1 
ATOM 691 O O   . ARG A 1 89 ? -30.828 43.484  -5.532  1.00 48.76 89 A 1 
ATOM 692 C CB  . ARG A 1 89 ? -28.412 42.348  -6.313  1.00 52.93 89 A 1 
ATOM 693 C CG  . ARG A 1 89 ? -26.980 41.838  -6.104  1.00 47.97 89 A 1 
ATOM 694 C CD  . ARG A 1 89 ? -26.017 42.867  -6.705  1.00 46.28 89 A 1 
ATOM 695 N NE  . ARG A 1 89 ? -24.610 42.457  -6.547  1.00 43.27 89 A 1 
ATOM 696 C CZ  . ARG A 1 89 ? -23.564 43.142  -6.972  1.00 38.77 89 A 1 
ATOM 697 N NH1 . ARG A 1 89 ? -23.686 44.305  -7.553  1.00 38.55 89 A 1 
ATOM 698 N NH2 . ARG A 1 89 ? -22.360 42.658  -6.828  1.00 37.74 89 A 1 
ATOM 699 N N   . SER A 1 90 ? -31.816 41.601  -4.849  1.00 50.64 90 A 1 
ATOM 700 C CA  . SER A 1 90 ? -33.047 42.231  -4.339  1.00 53.45 90 A 1 
ATOM 701 C C   . SER A 1 90 ? -33.336 41.780  -2.915  1.00 49.90 90 A 1 
ATOM 702 O O   . SER A 1 90 ? -33.216 40.565  -2.661  1.00 44.74 90 A 1 
ATOM 703 C CB  . SER A 1 90 ? -34.229 41.946  -5.255  1.00 49.62 90 A 1 
ATOM 704 O OG  . SER A 1 90 ? -33.975 42.526  -6.521  1.00 43.98 90 A 1 
ATOM 705 O OXT . SER A 1 90 ? -33.686 42.663  -2.115  1.00 43.54 90 A 1 
#
