# 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_if03264
#
_entry.id if03264
#
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 LYS 2  
1 n VAL 3  
1 n VAL 4  
1 n GLU 5  
1 n LEU 6  
1 n LYS 7  
1 n ASN 8  
1 n VAL 9  
1 n VAL 10 
1 n ARG 11 
1 n LYS 12 
1 n ASP 13 
1 n VAL 14 
1 n PRO 15 
1 n ILE 16 
1 n TYR 17 
1 n TYR 18 
1 n ARG 19 
1 n ARG 20 
1 n LEU 21 
1 n TYR 22 
1 n THR 23 
1 n GLY 24 
1 n ILE 25 
1 n ALA 26 
1 n VAL 27 
1 n LEU 28 
1 n GLU 29 
1 n LEU 30 
1 n ILE 31 
1 n ASN 32 
1 n ASP 33 
1 n ILE 34 
1 n PRO 35 
1 n VAL 36 
1 n GLU 37 
1 n ILE 38 
1 n PRO 39 
1 n LEU 40 
1 n ASP 41 
1 n PHE 42 
1 n GLN 43 
1 n ILE 44 
1 n GLU 45 
1 n HIS 46 
1 n LYS 47 
1 n PRO 48 
1 n THR 49 
1 n GLY 50 
1 n ASN 51 
1 n THR 52 
1 n GLU 53 
1 n ILE 54 
1 n SER 55 
1 n ILE 56 
1 n THR 57 
1 n SER 58 
1 n MET 59 
1 n GLY 60 
1 n LYS 61 
1 n VAL 62 
1 n ASP 63 
1 n TYR 64 
1 n PRO 65 
1 n LEU 66 
1 n LEU 67 
1 n PRO 68 
1 n LEU 69 
1 n GLN 70 
1 n LYS 71 
1 n GLU 72 
1 n LEU 73 
1 n LYS 74 
1 n GLN 75 
1 n PHE 76 
1 n ILE 77 
1 n ASP 78 
1 n THR 79 
1 n MET 80 
1 n ASP 81 
1 n SER 82 
1 n SER 83 
1 n ARG 84 
1 n LYS 85 
1 n LEU 86 
1 n PRO 87 
1 n ASN 88 
#
_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 10:34:58)"
_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 88.24
_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 LYS . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n VAL . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n LEU . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n ASN . 8  A 8  
A 9  1 n VAL . 9  A 9  
A 10 1 n VAL . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n TYR . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n TYR . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n ILE . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n PRO . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n ILE . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n GLN . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n HIS . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n ASN . 51 A 51 
A 52 1 n THR . 52 A 52 
A 53 1 n GLU . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n SER . 58 A 58 
A 59 1 n MET . 59 A 59 
A 60 1 n GLY . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n TYR . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n GLN . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n LYS . 74 A 74 
A 75 1 n GLN . 75 A 75 
A 76 1 n PHE . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n ASP . 78 A 78 
A 79 1 n THR . 79 A 79 
A 80 1 n MET . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n SER . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LYS . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n PRO . 87 A 87 
A 88 1 n ASN . 88 A 88 
#
_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  ? -13.981 -4.039  5.594   1.00 85.30 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -12.627 -3.639  6.010   1.00 87.64 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -12.370 -2.247  5.485   1.00 88.68 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -12.771 -1.957  4.360   1.00 86.34 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -11.588 -4.655  5.516   1.00 83.12 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -10.144 -4.322  5.952   1.00 78.20 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -9.283  -3.031  5.027   1.00 75.79 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -9.116  -3.821  3.413   1.00 67.77 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -11.744 -1.394  6.281   1.00 91.62 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -11.424 -0.004  5.941   1.00 92.66 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -10.045 0.356   6.484   1.00 94.11 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -9.698  -0.022  7.596   1.00 93.19 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -12.524 0.889   6.527   1.00 89.66 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -12.325 2.381   6.245   1.00 81.92 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -13.420 3.172   6.962   1.00 80.53 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -13.141 4.668   6.910   1.00 69.65 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -13.950 5.355   7.947   1.00 63.06 2  A 1 
ATOM 18  N N   . VAL A 1 3  ? -9.275  1.113   5.704   1.00 93.94 3  A 1 
ATOM 19  C CA  . VAL A 1 3  ? -8.056  1.760   6.204   1.00 94.60 3  A 1 
ATOM 20  C C   . VAL A 1 3  ? -8.463  3.068   6.874   1.00 94.58 3  A 1 
ATOM 21  O O   . VAL A 1 3  ? -9.076  3.924   6.237   1.00 93.58 3  A 1 
ATOM 22  C CB  . VAL A 1 3  ? -7.034  2.000   5.082   1.00 94.45 3  A 1 
ATOM 23  C CG1 . VAL A 1 3  ? -5.739  2.585   5.647   1.00 92.66 3  A 1 
ATOM 24  C CG2 . VAL A 1 3  ? -6.696  0.698   4.353   1.00 92.96 3  A 1 
ATOM 25  N N   . VAL A 1 4  ? -8.172  3.207   8.155   1.00 94.80 4  A 1 
ATOM 26  C CA  . VAL A 1 4  ? -8.522  4.397   8.948   1.00 94.09 4  A 1 
ATOM 27  C C   . VAL A 1 4  ? -7.459  5.473   8.776   1.00 94.41 4  A 1 
ATOM 28  O O   . VAL A 1 4  ? -7.771  6.613   8.443   1.00 92.79 4  A 1 
ATOM 29  C CB  . VAL A 1 4  ? -8.685  4.036   10.438  1.00 92.89 4  A 1 
ATOM 30  C CG1 . VAL A 1 4  ? -9.120  5.249   11.272  1.00 88.07 4  A 1 
ATOM 31  C CG2 . VAL A 1 4  ? -9.733  2.939   10.620  1.00 88.67 4  A 1 
ATOM 32  N N   . GLU A 1 5  ? -6.206  5.102   8.983   1.00 95.96 5  A 1 
ATOM 33  C CA  . GLU A 1 5  ? -5.066  6.011   8.897   1.00 95.96 5  A 1 
ATOM 34  C C   . GLU A 1 5  ? -3.748  5.257   8.683   1.00 96.50 5  A 1 
ATOM 35  O O   . GLU A 1 5  ? -3.645  4.054   8.916   1.00 95.66 5  A 1 
ATOM 36  C CB  . GLU A 1 5  ? -4.996  6.913   10.144  1.00 93.62 5  A 1 
ATOM 37  C CG  . GLU A 1 5  ? -4.790  6.155   11.465  1.00 88.08 5  A 1 
ATOM 38  C CD  . GLU A 1 5  ? -4.679  7.074   12.691  1.00 87.63 5  A 1 
ATOM 39  O OE1 . GLU A 1 5  ? -4.861  6.557   13.821  1.00 79.69 5  A 1 
ATOM 40  O OE2 . GLU A 1 5  ? -4.336  8.264   12.529  1.00 80.78 5  A 1 
ATOM 41  N N   . LEU A 1 6  ? -2.721  5.994   8.272   1.00 96.39 6  A 1 
ATOM 42  C CA  . LEU A 1 6  ? -1.327  5.560   8.305   1.00 96.48 6  A 1 
ATOM 43  C C   . LEU A 1 6  ? -0.576  6.405   9.337   1.00 96.45 6  A 1 
ATOM 44  O O   . LEU A 1 6  ? -0.403  7.611   9.152   1.00 95.29 6  A 1 
ATOM 45  C CB  . LEU A 1 6  ? -0.687  5.672   6.911   1.00 95.93 6  A 1 
ATOM 46  C CG  . LEU A 1 6  ? -1.280  4.744   5.837   1.00 91.13 6  A 1 
ATOM 47  C CD1 . LEU A 1 6  ? -0.548  4.955   4.509   1.00 86.80 6  A 1 
ATOM 48  C CD2 . LEU A 1 6  ? -1.135  3.270   6.201   1.00 87.75 6  A 1 
ATOM 49  N N   . LYS A 1 7  ? -0.130  5.767   10.414  1.00 96.27 7  A 1 
ATOM 50  C CA  . LYS A 1 7  ? 0.636   6.402   11.491  1.00 95.79 7  A 1 
ATOM 51  C C   . LYS A 1 7  ? 2.135   6.312   11.230  1.00 96.20 7  A 1 
ATOM 52  O O   . LYS A 1 7  ? 2.616   5.365   10.606  1.00 94.36 7  A 1 
ATOM 53  C CB  . LYS A 1 7  ? 0.297   5.748   12.836  1.00 93.29 7  A 1 
ATOM 54  C CG  . LYS A 1 7  ? -1.138  6.021   13.293  1.00 86.48 7  A 1 
ATOM 55  C CD  . LYS A 1 7  ? -1.386  5.302   14.625  1.00 87.24 7  A 1 
ATOM 56  C CE  . LYS A 1 7  ? -2.796  5.584   15.142  1.00 79.20 7  A 1 
ATOM 57  N NZ  . LYS A 1 7  ? -3.182  4.598   16.178  1.00 73.99 7  A 1 
ATOM 58  N N   . ASN A 1 8  ? 2.866   7.283   11.778  1.00 95.60 8  A 1 
ATOM 59  C CA  . ASN A 1 8  ? 4.332   7.294   11.824  1.00 95.73 8  A 1 
ATOM 60  C C   . ASN A 1 8  ? 4.986   7.011   10.462  1.00 96.43 8  A 1 
ATOM 61  O O   . ASN A 1 8  ? 5.959   6.260   10.372  1.00 94.54 8  A 1 
ATOM 62  C CB  . ASN A 1 8  ? 4.812   6.337   12.938  1.00 94.44 8  A 1 
ATOM 63  C CG  . ASN A 1 8  ? 4.252   6.690   14.302  1.00 89.62 8  A 1 
ATOM 64  O OD1 . ASN A 1 8  ? 3.953   7.831   14.609  1.00 81.41 8  A 1 
ATOM 65  N ND2 . ASN A 1 8  ? 4.081   5.717   15.167  1.00 81.19 8  A 1 
ATOM 66  N N   . VAL A 1 9  ? 4.431   7.581   9.391   1.00 96.61 9  A 1 
ATOM 67  C CA  . VAL A 1 9  ? 4.974   7.391   8.045   1.00 96.88 9  A 1 
ATOM 68  C C   . VAL A 1 9  ? 6.295   8.144   7.930   1.00 96.86 9  A 1 
ATOM 69  O O   . VAL A 1 9  ? 6.354   9.353   8.145   1.00 95.70 9  A 1 
ATOM 70  C CB  . VAL A 1 9  ? 3.989   7.821   6.947   1.00 96.44 9  A 1 
ATOM 71  C CG1 . VAL A 1 9  ? 4.553   7.497   5.559   1.00 94.14 9  A 1 
ATOM 72  C CG2 . VAL A 1 9  ? 2.649   7.086   7.077   1.00 93.95 9  A 1 
ATOM 73  N N   . VAL A 1 10 ? 7.345   7.420   7.566   1.00 96.97 10 A 1 
ATOM 74  C CA  . VAL A 1 10 ? 8.695   7.957   7.367   1.00 96.86 10 A 1 
ATOM 75  C C   . VAL A 1 10 ? 9.184   7.552   5.985   1.00 96.96 10 A 1 
ATOM 76  O O   . VAL A 1 10 ? 9.043   6.397   5.580   1.00 95.93 10 A 1 
ATOM 77  C CB  . VAL A 1 10 ? 9.655   7.467   8.472   1.00 95.74 10 A 1 
ATOM 78  C CG1 . VAL A 1 10 ? 11.070  8.018   8.281   1.00 90.35 10 A 1 
ATOM 79  C CG2 . VAL A 1 10 ? 9.183   7.910   9.863   1.00 90.85 10 A 1 
ATOM 80  N N   . ARG A 1 11 ? 9.772   8.495   5.259   1.00 96.25 11 A 1 
ATOM 81  C CA  . ARG A 1 11 ? 10.443  8.205   3.989   1.00 95.90 11 A 1 
ATOM 82  C C   . ARG A 1 11 ? 11.809  7.588   4.268   1.00 95.62 11 A 1 
ATOM 83  O O   . ARG A 1 11 ? 12.593  8.143   5.031   1.00 93.97 11 A 1 
ATOM 84  C CB  . ARG A 1 11 ? 10.532  9.481   3.145   1.00 94.24 11 A 1 
ATOM 85  C CG  . ARG A 1 11 ? 11.116  9.196   1.757   1.00 90.66 11 A 1 
ATOM 86  C CD  . ARG A 1 11 ? 11.077  10.468  0.911   1.00 86.86 11 A 1 
ATOM 87  N NE  . ARG A 1 11 ? 11.727  10.260  -0.395  1.00 81.54 11 A 1 
ATOM 88  C CZ  . ARG A 1 11 ? 11.799  11.149  -1.371  1.00 77.18 11 A 1 
ATOM 89  N NH1 . ARG A 1 11 ? 11.246  12.324  -1.269  1.00 71.01 11 A 1 
ATOM 90  N NH2 . ARG A 1 11 ? 12.438  10.869  -2.470  1.00 70.66 11 A 1 
ATOM 91  N N   . LYS A 1 12 ? 12.093  6.459   3.622   1.00 94.85 12 A 1 
ATOM 92  C CA  . LYS A 1 12 ? 13.407  5.816   3.670   1.00 93.65 12 A 1 
ATOM 93  C C   . LYS A 1 12 ? 14.351  6.523   2.699   1.00 92.37 12 A 1 
ATOM 94  O O   . LYS A 1 12 ? 13.976  6.798   1.556   1.00 88.29 12 A 1 
ATOM 95  C CB  . LYS A 1 12 ? 13.292  4.314   3.361   1.00 92.33 12 A 1 
ATOM 96  C CG  . LYS A 1 12 ? 12.445  3.553   4.403   1.00 88.14 12 A 1 
ATOM 97  C CD  . LYS A 1 12 ? 12.329  2.053   4.078   1.00 85.02 12 A 1 
ATOM 98  C CE  . LYS A 1 12 ? 11.445  1.362   5.126   1.00 78.16 12 A 1 
ATOM 99  N NZ  . LYS A 1 12 ? 11.154  -0.067  4.837   1.00 70.54 12 A 1 
ATOM 100 N N   . ASP A 1 13 ? 15.573  6.780   3.147   1.00 90.33 13 A 1 
ATOM 101 C CA  . ASP A 1 13 ? 16.618  7.304   2.276   1.00 87.88 13 A 1 
ATOM 102 C C   . ASP A 1 13 ? 17.182  6.178   1.404   1.00 86.98 13 A 1 
ATOM 103 O O   . ASP A 1 13 ? 17.731  5.193   1.902   1.00 79.59 13 A 1 
ATOM 104 C CB  . ASP A 1 13 ? 17.698  8.008   3.103   1.00 83.03 13 A 1 
ATOM 105 C CG  . ASP A 1 13 ? 18.675  8.790   2.221   1.00 71.19 13 A 1 
ATOM 106 O OD1 . ASP A 1 13 ? 18.351  9.005   1.031   1.00 64.31 13 A 1 
ATOM 107 O OD2 . ASP A 1 13 ? 19.733  9.187   2.750   1.00 66.29 13 A 1 
ATOM 108 N N   . VAL A 1 14 ? 16.973  6.287   0.094   1.00 86.46 14 A 1 
ATOM 109 C CA  . VAL A 1 14 ? 17.453  5.327   -0.908  1.00 84.95 14 A 1 
ATOM 110 C C   . VAL A 1 14 ? 17.973  6.085   -2.131  1.00 85.32 14 A 1 
ATOM 111 O O   . VAL A 1 14 ? 17.363  7.077   -2.537  1.00 80.81 14 A 1 
ATOM 112 C CB  . VAL A 1 14 ? 16.377  4.299   -1.325  1.00 82.06 14 A 1 
ATOM 113 C CG1 . VAL A 1 14 ? 16.006  3.376   -0.157  1.00 73.35 14 A 1 
ATOM 114 C CG2 . VAL A 1 14 ? 15.098  4.928   -1.878  1.00 74.42 14 A 1 
ATOM 115 N N   . PRO A 1 15 ? 19.061  5.616   -2.768  1.00 86.12 15 A 1 
ATOM 116 C CA  . PRO A 1 15 ? 19.692  6.308   -3.893  1.00 86.22 15 A 1 
ATOM 117 C C   . PRO A 1 15 ? 18.937  6.098   -5.219  1.00 85.90 15 A 1 
ATOM 118 O O   . PRO A 1 15 ? 19.533  5.844   -6.265  1.00 80.89 15 A 1 
ATOM 119 C CB  . PRO A 1 15 ? 21.128  5.773   -3.896  1.00 83.45 15 A 1 
ATOM 120 C CG  . PRO A 1 15 ? 20.953  4.333   -3.428  1.00 80.63 15 A 1 
ATOM 121 C CD  . PRO A 1 15 ? 19.851  4.458   -2.378  1.00 83.90 15 A 1 
ATOM 122 N N   . ILE A 1 16 ? 17.610  6.170   -5.191  1.00 84.46 16 A 1 
ATOM 123 C CA  . ILE A 1 16 ? 16.739  5.943   -6.349  1.00 84.78 16 A 1 
ATOM 124 C C   . ILE A 1 16 ? 15.802  7.150   -6.484  1.00 84.59 16 A 1 
ATOM 125 O O   . ILE A 1 16 ? 14.830  7.283   -5.748  1.00 81.09 16 A 1 
ATOM 126 C CB  . ILE A 1 16 ? 15.960  4.611   -6.210  1.00 81.33 16 A 1 
ATOM 127 C CG1 . ILE A 1 16 ? 16.912  3.406   -6.023  1.00 72.96 16 A 1 
ATOM 128 C CG2 . ILE A 1 16 ? 15.092  4.406   -7.456  1.00 72.58 16 A 1 
ATOM 129 C CD1 . ILE A 1 16 ? 16.201  2.067   -5.785  1.00 67.23 16 A 1 
ATOM 130 N N   . TYR A 1 17 ? 16.100  8.032   -7.450  1.00 84.28 17 A 1 
ATOM 131 C CA  . TYR A 1 17 ? 15.402  9.318   -7.571  1.00 83.88 17 A 1 
ATOM 132 C C   . TYR A 1 17 ? 13.920  9.188   -7.960  1.00 85.25 17 A 1 
ATOM 133 O O   . TYR A 1 17 ? 13.096  9.977   -7.508  1.00 82.53 17 A 1 
ATOM 134 C CB  . TYR A 1 17 ? 16.151  10.211  -8.572  1.00 80.16 17 A 1 
ATOM 135 C CG  . TYR A 1 17 ? 15.962  9.822   -10.026 1.00 71.50 17 A 1 
ATOM 136 C CD1 . TYR A 1 17 ? 16.810  8.881   -10.642 1.00 65.58 17 A 1 
ATOM 137 C CD2 . TYR A 1 17 ? 14.913  10.394  -10.772 1.00 64.64 17 A 1 
ATOM 138 C CE1 . TYR A 1 17 ? 16.609  8.505   -11.976 1.00 56.15 17 A 1 
ATOM 139 C CE2 . TYR A 1 17 ? 14.700  10.017  -12.108 1.00 58.10 17 A 1 
ATOM 140 C CZ  . TYR A 1 17 ? 15.548  9.071   -12.706 1.00 55.30 17 A 1 
ATOM 141 O OH  . TYR A 1 17 ? 15.333  8.692   -14.006 1.00 51.35 17 A 1 
ATOM 142 N N   . TYR A 1 18 ? 13.583  8.194   -8.791  1.00 88.42 18 A 1 
ATOM 143 C CA  . TYR A 1 18 ? 12.223  8.003   -9.301  1.00 89.23 18 A 1 
ATOM 144 C C   . TYR A 1 18 ? 11.349  7.137   -8.385  1.00 89.90 18 A 1 
ATOM 145 O O   . TYR A 1 18 ? 10.176  6.913   -8.682  1.00 88.58 18 A 1 
ATOM 146 C CB  . TYR A 1 18 ? 12.291  7.427   -10.728 1.00 87.25 18 A 1 
ATOM 147 C CG  . TYR A 1 18 ? 12.947  6.063   -10.823 1.00 82.02 18 A 1 
ATOM 148 C CD1 . TYR A 1 18 ? 14.317  5.951   -11.131 1.00 78.97 18 A 1 
ATOM 149 C CD2 . TYR A 1 18 ? 12.192  4.898   -10.608 1.00 78.23 18 A 1 
ATOM 150 C CE1 . TYR A 1 18 ? 14.927  4.690   -11.224 1.00 73.34 18 A 1 
ATOM 151 C CE2 . TYR A 1 18 ? 12.794  3.632   -10.692 1.00 74.21 18 A 1 
ATOM 152 C CZ  . TYR A 1 18 ? 14.161  3.531   -11.005 1.00 73.25 18 A 1 
ATOM 153 O OH  . TYR A 1 18 ? 14.750  2.294   -11.091 1.00 69.13 18 A 1 
ATOM 154 N N   . ARG A 1 19 ? 11.896  6.622   -7.285  1.00 91.86 19 A 1 
ATOM 155 C CA  . ARG A 1 19 ? 11.201  5.715   -6.372  1.00 92.54 19 A 1 
ATOM 156 C C   . ARG A 1 19 ? 11.318  6.211   -4.938  1.00 93.44 19 A 1 
ATOM 157 O O   . ARG A 1 19 ? 12.414  6.343   -4.400  1.00 91.85 19 A 1 
ATOM 158 C CB  . ARG A 1 19 ? 11.748  4.294   -6.561  1.00 89.66 19 A 1 
ATOM 159 C CG  . ARG A 1 19 ? 10.912  3.259   -5.795  1.00 79.96 19 A 1 
ATOM 160 C CD  . ARG A 1 19 ? 11.507  1.851   -5.940  1.00 80.68 19 A 1 
ATOM 161 N NE  . ARG A 1 19 ? 11.341  1.301   -7.297  1.00 73.18 19 A 1 
ATOM 162 C CZ  . ARG A 1 19 ? 11.876  0.185   -7.763  1.00 68.78 19 A 1 
ATOM 163 N NH1 . ARG A 1 19 ? 12.655  -0.558  -7.029  1.00 63.55 19 A 1 
ATOM 164 N NH2 . ARG A 1 19 ? 11.627  -0.199  -8.983  1.00 58.82 19 A 1 
ATOM 165 N N   . ARG A 1 20 ? 10.182  6.469   -4.313  1.00 95.05 20 A 1 
ATOM 166 C CA  . ARG A 1 20 ? 10.072  6.890   -2.912  1.00 95.23 20 A 1 
ATOM 167 C C   . ARG A 1 20 ? 9.645   5.689   -2.079  1.00 95.86 20 A 1 
ATOM 168 O O   . ARG A 1 20 ? 8.583   5.132   -2.343  1.00 95.47 20 A 1 
ATOM 169 C CB  . ARG A 1 20 ? 9.060   8.043   -2.806  1.00 94.20 20 A 1 
ATOM 170 C CG  . ARG A 1 20 ? 9.496   9.311   -3.554  1.00 92.15 20 A 1 
ATOM 171 C CD  . ARG A 1 20 ? 8.417   10.399  -3.491  1.00 90.42 20 A 1 
ATOM 172 N NE  . ARG A 1 20 ? 7.274   10.102  -4.376  1.00 86.41 20 A 1 
ATOM 173 C CZ  . ARG A 1 20 ? 6.010   10.498  -4.235  1.00 85.44 20 A 1 
ATOM 174 N NH1 . ARG A 1 20 ? 5.599   11.246  -3.258  1.00 78.39 20 A 1 
ATOM 175 N NH2 . ARG A 1 20 ? 5.112   10.152  -5.100  1.00 79.19 20 A 1 
ATOM 176 N N   . LEU A 1 21 ? 10.453  5.277   -1.107  1.00 96.15 21 A 1 
ATOM 177 C CA  . LEU A 1 21 ? 10.131  4.189   -0.185  1.00 96.04 21 A 1 
ATOM 178 C C   . LEU A 1 21 ? 9.666   4.775   1.139   1.00 96.37 21 A 1 
ATOM 179 O O   . LEU A 1 21 ? 10.235  5.748   1.630   1.00 95.80 21 A 1 
ATOM 180 C CB  . LEU A 1 21 ? 11.329  3.251   0.033   1.00 94.91 21 A 1 
ATOM 181 C CG  . LEU A 1 21 ? 11.542  2.204   -1.080  1.00 88.93 21 A 1 
ATOM 182 C CD1 . LEU A 1 21 ? 12.010  2.814   -2.398  1.00 81.47 21 A 1 
ATOM 183 C CD2 . LEU A 1 21 ? 12.596  1.191   -0.628  1.00 80.90 21 A 1 
ATOM 184 N N   . TYR A 1 22 ? 8.651   4.156   1.719   1.00 97.05 22 A 1 
ATOM 185 C CA  . TYR A 1 22 ? 8.065   4.564   2.984   1.00 97.31 22 A 1 
ATOM 186 C C   . TYR A 1 22 ? 7.900   3.370   3.913   1.00 97.49 22 A 1 
ATOM 187 O O   . TYR A 1 22 ? 7.690   2.238   3.474   1.00 97.17 22 A 1 
ATOM 188 C CB  . TYR A 1 22 ? 6.725   5.251   2.730   1.00 97.08 22 A 1 
ATOM 189 C CG  . TYR A 1 22 ? 6.815   6.516   1.908   1.00 96.91 22 A 1 
ATOM 190 C CD1 . TYR A 1 22 ? 7.043   7.753   2.533   1.00 95.85 22 A 1 
ATOM 191 C CD2 . TYR A 1 22 ? 6.659   6.465   0.508   1.00 95.89 22 A 1 
ATOM 192 C CE1 . TYR A 1 22 ? 7.101   8.934   1.779   1.00 95.04 22 A 1 
ATOM 193 C CE2 . TYR A 1 22 ? 6.718   7.640   -0.257  1.00 94.97 22 A 1 
ATOM 194 C CZ  . TYR A 1 22 ? 6.936   8.877   0.382   1.00 95.03 22 A 1 
ATOM 195 O OH  . TYR A 1 22 ? 6.979   10.030  -0.353  1.00 93.64 22 A 1 
ATOM 196 N N   . THR A 1 23 ? 7.961   3.652   5.208   1.00 97.35 23 A 1 
ATOM 197 C CA  . THR A 1 23 ? 7.585   2.720   6.271   1.00 97.45 23 A 1 
ATOM 198 C C   . THR A 1 23 ? 6.607   3.408   7.207   1.00 97.61 23 A 1 
ATOM 199 O O   . THR A 1 23 ? 6.676   4.625   7.392   1.00 96.73 23 A 1 
ATOM 200 C CB  . THR A 1 23 ? 8.832   2.194   6.998   1.00 96.53 23 A 1 
ATOM 201 O OG1 . THR A 1 23 ? 8.518   1.090   7.805   1.00 88.48 23 A 1 
ATOM 202 C CG2 . THR A 1 23 ? 9.535   3.242   7.863   1.00 88.12 23 A 1 
ATOM 203 N N   . GLY A 1 24 ? 5.683   2.657   7.784   1.00 97.34 24 A 1 
ATOM 204 C CA  . GLY A 1 24 ? 4.697   3.193   8.714   1.00 97.33 24 A 1 
ATOM 205 C C   . GLY A 1 24 ? 3.855   2.095   9.349   1.00 97.86 24 A 1 
ATOM 206 O O   . GLY A 1 24 ? 4.160   0.907   9.243   1.00 97.32 24 A 1 
ATOM 207 N N   . ILE A 1 25 ? 2.789   2.504   10.010  1.00 96.95 25 A 1 
ATOM 208 C CA  . ILE A 1 25 ? 1.818   1.607   10.635  1.00 97.21 25 A 1 
ATOM 209 C C   . ILE A 1 25 ? 0.453   1.899   10.017  1.00 97.29 25 A 1 
ATOM 210 O O   . ILE A 1 25 ? -0.032  3.027   10.090  1.00 96.36 25 A 1 
ATOM 211 C CB  . ILE A 1 25 ? 1.819   1.778   12.171  1.00 96.68 25 A 1 
ATOM 212 C CG1 . ILE A 1 25 ? 3.212   1.454   12.760  1.00 93.72 25 A 1 
ATOM 213 C CG2 . ILE A 1 25 ? 0.738   0.879   12.803  1.00 93.53 25 A 1 
ATOM 214 C CD1 . ILE A 1 25 ? 3.352   1.789   14.250  1.00 85.82 25 A 1 
ATOM 215 N N   . ALA A 1 26 ? -0.169  0.885   9.417   1.00 97.11 26 A 1 
ATOM 216 C CA  . ALA A 1 26 ? -1.540  0.983   8.940   1.00 96.92 26 A 1 
ATOM 217 C C   . ALA A 1 26 ? -2.501  0.621   10.072  1.00 96.74 26 A 1 
ATOM 218 O O   . ALA A 1 26 ? -2.361  -0.431  10.695  1.00 96.03 26 A 1 
ATOM 219 C CB  . ALA A 1 26 ? -1.721  0.081   7.713   1.00 96.58 26 A 1 
ATOM 220 N N   . VAL A 1 27 ? -3.490  1.483   10.312  1.00 96.34 27 A 1 
ATOM 221 C CA  . VAL A 1 27 ? -4.608  1.218   11.221  1.00 96.09 27 A 1 
ATOM 222 C C   . VAL A 1 27 ? -5.798  0.781   10.382  1.00 95.83 27 A 1 
ATOM 223 O O   . VAL A 1 27 ? -6.270  1.527   9.522   1.00 94.96 27 A 1 
ATOM 224 C CB  . VAL A 1 27 ? -4.956  2.440   12.079  1.00 95.47 27 A 1 
ATOM 225 C CG1 . VAL A 1 27 ? -6.021  2.088   13.121  1.00 92.86 27 A 1 
ATOM 226 C CG2 . VAL A 1 27 ? -3.720  2.964   12.816  1.00 93.48 27 A 1 
ATOM 227 N N   . LEU A 1 28 ? -6.265  -0.439  10.617  1.00 95.17 28 A 1 
ATOM 228 C CA  . LEU A 1 28 ? -7.339  -1.074  9.866   1.00 94.39 28 A 1 
ATOM 229 C C   . LEU A 1 28 ? -8.538  -1.311  10.780  1.00 93.96 28 A 1 
ATOM 230 O O   . LEU A 1 28 ? -8.372  -1.826  11.878  1.00 92.44 28 A 1 
ATOM 231 C CB  . LEU A 1 28 ? -6.850  -2.410  9.288   1.00 93.51 28 A 1 
ATOM 232 C CG  . LEU A 1 28 ? -5.552  -2.358  8.466   1.00 92.48 28 A 1 
ATOM 233 C CD1 . LEU A 1 28 ? -5.206  -3.771  8.015   1.00 89.91 28 A 1 
ATOM 234 C CD2 . LEU A 1 28 ? -5.687  -1.475  7.229   1.00 89.83 28 A 1 
ATOM 235 N N   . GLU A 1 29 ? -9.739  -1.028  10.293  1.00 93.68 29 A 1 
ATOM 236 C CA  . GLU A 1 29 ? -10.986 -1.532  10.876  1.00 92.10 29 A 1 
ATOM 237 C C   . GLU A 1 29 ? -11.398 -2.794  10.116  1.00 90.85 29 A 1 
ATOM 238 O O   . GLU A 1 29 ? -11.708 -2.757  8.917   1.00 87.22 29 A 1 
ATOM 239 C CB  . GLU A 1 29 ? -12.082 -0.460  10.820  1.00 89.35 29 A 1 
ATOM 240 C CG  . GLU A 1 29 ? -11.942 0.575   11.941  1.00 77.85 29 A 1 
ATOM 241 C CD  . GLU A 1 29 ? -12.844 1.806   11.755  1.00 76.61 29 A 1 
ATOM 242 O OE1 . GLU A 1 29 ? -12.694 2.762   12.546  1.00 70.84 29 A 1 
ATOM 243 O OE2 . GLU A 1 29 ? -13.600 1.873   10.750  1.00 70.85 29 A 1 
ATOM 244 N N   . LEU A 1 30 ? -11.374 -3.935  10.806  1.00 88.16 30 A 1 
ATOM 245 C CA  . LEU A 1 30 ? -11.837 -5.205  10.255  1.00 84.49 30 A 1 
ATOM 246 C C   . LEU A 1 30 ? -13.357 -5.351  10.435  1.00 82.22 30 A 1 
ATOM 247 O O   . LEU A 1 30 ? -14.036 -4.448  10.910  1.00 74.95 30 A 1 
ATOM 248 C CB  . LEU A 1 30 ? -11.034 -6.366  10.872  1.00 81.73 30 A 1 
ATOM 249 C CG  . LEU A 1 30 ? -9.508  -6.298  10.661  1.00 79.13 30 A 1 
ATOM 250 C CD1 . LEU A 1 30 ? -8.863  -7.548  11.254  1.00 74.73 30 A 1 
ATOM 251 C CD2 . LEU A 1 30 ? -9.121  -6.231  9.178   1.00 74.31 30 A 1 
ATOM 252 N N   . ILE A 1 31 ? -13.902 -6.525  10.050  1.00 81.17 31 A 1 
ATOM 253 C CA  . ILE A 1 31 ? -15.354 -6.806  10.081  1.00 78.41 31 A 1 
ATOM 254 C C   . ILE A 1 31 ? -15.942 -6.720  11.500  1.00 77.71 31 A 1 
ATOM 255 O O   . ILE A 1 31 ? -17.127 -6.458  11.668  1.00 71.24 31 A 1 
ATOM 256 C CB  . ILE A 1 31 ? -15.610 -8.195  9.450   1.00 74.56 31 A 1 
ATOM 257 C CG1 . ILE A 1 31 ? -15.135 -8.219  7.975   1.00 67.02 31 A 1 
ATOM 258 C CG2 . ILE A 1 31 ? -17.088 -8.616  9.531   1.00 64.99 31 A 1 
ATOM 259 C CD1 . ILE A 1 31 ? -15.105 -9.614  7.339   1.00 59.54 31 A 1 
ATOM 260 N N   . ASN A 1 32 ? -15.121 -6.944  12.519  1.00 80.41 32 A 1 
ATOM 261 C CA  . ASN A 1 32 ? -15.514 -6.915  13.927  1.00 79.57 32 A 1 
ATOM 262 C C   . ASN A 1 32 ? -15.391 -5.520  14.572  1.00 80.66 32 A 1 
ATOM 263 O O   . ASN A 1 32 ? -15.421 -5.430  15.797  1.00 75.82 32 A 1 
ATOM 264 C CB  . ASN A 1 32 ? -14.695 -7.983  14.673  1.00 75.58 32 A 1 
ATOM 265 C CG  . ASN A 1 32 ? -13.190 -7.761  14.623  1.00 69.41 32 A 1 
ATOM 266 O OD1 . ASN A 1 32 ? -12.668 -6.928  13.909  1.00 61.52 32 A 1 
ATOM 267 N ND2 . ASN A 1 32 ? -12.438 -8.548  15.357  1.00 62.59 32 A 1 
ATOM 268 N N   . ASP A 1 33 ? -15.204 -4.468  13.782  1.00 81.90 33 A 1 
ATOM 269 C CA  . ASP A 1 33 ? -15.016 -3.075  14.224  1.00 82.29 33 A 1 
ATOM 270 C C   . ASP A 1 33 ? -13.859 -2.861  15.223  1.00 83.90 33 A 1 
ATOM 271 O O   . ASP A 1 33 ? -13.744 -1.810  15.858  1.00 80.10 33 A 1 
ATOM 272 C CB  . ASP A 1 33 ? -16.350 -2.471  14.694  1.00 78.43 33 A 1 
ATOM 273 C CG  . ASP A 1 33 ? -17.413 -2.450  13.590  1.00 70.93 33 A 1 
ATOM 274 O OD1 . ASP A 1 33 ? -17.046 -2.165  12.426  1.00 66.23 33 A 1 
ATOM 275 O OD2 . ASP A 1 33 ? -18.588 -2.716  13.913  1.00 65.45 33 A 1 
ATOM 276 N N   . ILE A 1 34 ? -12.964 -3.841  15.360  1.00 85.61 34 A 1 
ATOM 277 C CA  . ILE A 1 34 ? -11.778 -3.718  16.209  1.00 86.11 34 A 1 
ATOM 278 C C   . ILE A 1 34 ? -10.636 -3.155  15.358  1.00 88.12 34 A 1 
ATOM 279 O O   . ILE A 1 34 ? -10.267 -3.770  14.349  1.00 86.96 34 A 1 
ATOM 280 C CB  . ILE A 1 34 ? -11.416 -5.054  16.893  1.00 82.63 34 A 1 
ATOM 281 C CG1 . ILE A 1 34 ? -12.596 -5.528  17.774  1.00 76.23 34 A 1 
ATOM 282 C CG2 . ILE A 1 34 ? -10.143 -4.887  17.740  1.00 74.19 34 A 1 
ATOM 283 C CD1 . ILE A 1 34 ? -12.390 -6.888  18.444  1.00 69.38 34 A 1 
ATOM 284 N N   . PRO A 1 35 ? -10.055 -2.010  15.753  1.00 90.28 35 A 1 
ATOM 285 C CA  . PRO A 1 35 ? -8.896  -1.477  15.057  1.00 91.02 35 A 1 
ATOM 286 C C   . PRO A 1 35 ? -7.683  -2.386  15.266  1.00 92.03 35 A 1 
ATOM 287 O O   . PRO A 1 35 ? -7.348  -2.769  16.388  1.00 90.08 35 A 1 
ATOM 288 C CB  . PRO A 1 35 ? -8.691  -0.069  15.613  1.00 88.50 35 A 1 
ATOM 289 C CG  . PRO A 1 35 ? -9.269  -0.157  17.026  1.00 84.90 35 A 1 
ATOM 290 C CD  . PRO A 1 35 ? -10.408 -1.162  16.879  1.00 87.97 35 A 1 
ATOM 291 N N   . VAL A 1 36 ? -7.002  -2.702  14.168  1.00 93.03 36 A 1 
ATOM 292 C CA  . VAL A 1 36 ? -5.773  -3.497  14.150  1.00 93.17 36 A 1 
ATOM 293 C C   . VAL A 1 36 ? -4.661  -2.655  13.546  1.00 94.55 36 A 1 
ATOM 294 O O   . VAL A 1 36 ? -4.812  -2.108  12.454  1.00 94.11 36 A 1 
ATOM 295 C CB  . VAL A 1 36 ? -5.966  -4.816  13.380  1.00 91.00 36 A 1 
ATOM 296 C CG1 . VAL A 1 36 ? -4.686  -5.659  13.378  1.00 83.28 36 A 1 
ATOM 297 C CG2 . VAL A 1 36 ? -7.076  -5.665  14.008  1.00 83.57 36 A 1 
ATOM 298 N N   . GLU A 1 37 ? -3.537  -2.566  14.247  1.00 95.09 37 A 1 
ATOM 299 C CA  . GLU A 1 37 ? -2.335  -1.903  13.751  1.00 95.32 37 A 1 
ATOM 300 C C   . GLU A 1 37 ? -1.377  -2.934  13.152  1.00 95.01 37 A 1 
ATOM 301 O O   . GLU A 1 37 ? -1.029  -3.927  13.791  1.00 93.42 37 A 1 
ATOM 302 C CB  . GLU A 1 37 ? -1.653  -1.076  14.848  1.00 94.95 37 A 1 
ATOM 303 C CG  . GLU A 1 37 ? -2.571  0.017   15.416  1.00 92.95 37 A 1 
ATOM 304 C CD  . GLU A 1 37 ? -1.849  1.057   16.278  1.00 92.58 37 A 1 
ATOM 305 O OE1 . GLU A 1 37 ? -2.494  2.087   16.606  1.00 87.66 37 A 1 
ATOM 306 O OE2 . GLU A 1 37 ? -0.643  0.893   16.567  1.00 88.06 37 A 1 
ATOM 307 N N   . ILE A 1 38 ? -0.927  -2.686  11.921  1.00 95.66 38 A 1 
ATOM 308 C CA  . ILE A 1 38 ? 0.053   -3.540  11.245  1.00 95.28 38 A 1 
ATOM 309 C C   . ILE A 1 38 ? 1.205   -2.699  10.693  1.00 96.35 38 A 1 
ATOM 310 O O   . ILE A 1 38 ? 0.969   -1.622  10.138  1.00 96.06 38 A 1 
ATOM 311 C CB  . ILE A 1 38 ? -0.594  -4.424  10.153  1.00 92.87 38 A 1 
ATOM 312 C CG1 . ILE A 1 38 ? -1.263  -3.600  9.033   1.00 81.29 38 A 1 
ATOM 313 C CG2 . ILE A 1 38 ? -1.585  -5.408  10.799  1.00 78.48 38 A 1 
ATOM 314 C CD1 . ILE A 1 38 ? -1.713  -4.451  7.835   1.00 77.09 38 A 1 
ATOM 315 N N   . PRO A 1 39 ? 2.463   -3.167  10.813  1.00 96.73 39 A 1 
ATOM 316 C CA  . PRO A 1 39 ? 3.571   -2.539  10.111  1.00 96.81 39 A 1 
ATOM 317 C C   . PRO A 1 39 ? 3.367   -2.658  8.597   1.00 96.96 39 A 1 
ATOM 318 O O   . PRO A 1 39 ? 2.937   -3.701  8.094   1.00 96.06 39 A 1 
ATOM 319 C CB  . PRO A 1 39 ? 4.825   -3.271  10.594  1.00 95.80 39 A 1 
ATOM 320 C CG  . PRO A 1 39 ? 4.305   -4.664  10.953  1.00 92.75 39 A 1 
ATOM 321 C CD  . PRO A 1 39 ? 2.900   -4.388  11.473  1.00 95.86 39 A 1 
ATOM 322 N N   . LEU A 1 40 ? 3.681   -1.587  7.875   1.00 96.79 40 A 1 
ATOM 323 C CA  . LEU A 1 40 ? 3.520   -1.491  6.432   1.00 97.20 40 A 1 
ATOM 324 C C   . LEU A 1 40 ? 4.742   -0.819  5.817   1.00 97.55 40 A 1 
ATOM 325 O O   . LEU A 1 40 ? 5.085   0.303   6.176   1.00 97.07 40 A 1 
ATOM 326 C CB  . LEU A 1 40 ? 2.234   -0.692  6.136   1.00 96.62 40 A 1 
ATOM 327 C CG  . LEU A 1 40 ? 1.914   -0.560  4.640   1.00 95.99 40 A 1 
ATOM 328 C CD1 . LEU A 1 40 ? 1.442   -1.893  4.055   1.00 93.63 40 A 1 
ATOM 329 C CD2 . LEU A 1 40 ? 0.810   0.470   4.432   1.00 93.71 40 A 1 
ATOM 330 N N   . ASP A 1 41 ? 5.345   -1.472  4.839   1.00 97.44 41 A 1 
ATOM 331 C CA  . ASP A 1 41 ? 6.314   -0.865  3.938   1.00 97.47 41 A 1 
ATOM 332 C C   . ASP A 1 41 ? 5.702   -0.774  2.542   1.00 97.58 41 A 1 
ATOM 333 O O   . ASP A 1 41 ? 5.121   -1.735  2.029   1.00 96.89 41 A 1 
ATOM 334 C CB  . ASP A 1 41 ? 7.613   -1.675  3.902   1.00 96.76 41 A 1 
ATOM 335 C CG  . ASP A 1 41 ? 8.503   -1.551  5.135   1.00 94.74 41 A 1 
ATOM 336 O OD1 . ASP A 1 41 ? 8.416   -0.548  5.867   1.00 90.19 41 A 1 
ATOM 337 O OD2 . ASP A 1 41 ? 9.444   -2.359  5.257   1.00 89.30 41 A 1 
ATOM 338 N N   . PHE A 1 42 ? 5.851   0.384   1.910   1.00 97.46 42 A 1 
ATOM 339 C CA  . PHE A 1 42 ? 5.361   0.610   0.559   1.00 97.51 42 A 1 
ATOM 340 C C   . PHE A 1 42 ? 6.303   1.505   -0.233  1.00 97.36 42 A 1 
ATOM 341 O O   . PHE A 1 42 ? 7.168   2.190   0.313   1.00 96.99 42 A 1 
ATOM 342 C CB  . PHE A 1 42 ? 3.933   1.168   0.599   1.00 97.52 42 A 1 
ATOM 343 C CG  . PHE A 1 42 ? 3.790   2.537   1.227   1.00 97.89 42 A 1 
ATOM 344 C CD1 . PHE A 1 42 ? 3.603   2.667   2.618   1.00 97.33 42 A 1 
ATOM 345 C CD2 . PHE A 1 42 ? 3.800   3.686   0.422   1.00 97.31 42 A 1 
ATOM 346 C CE1 . PHE A 1 42 ? 3.416   3.928   3.194   1.00 96.80 42 A 1 
ATOM 347 C CE2 . PHE A 1 42 ? 3.613   4.954   0.995   1.00 96.78 42 A 1 
ATOM 348 C CZ  . PHE A 1 42 ? 3.415   5.077   2.383   1.00 96.96 42 A 1 
ATOM 349 N N   . GLN A 1 43 ? 6.135   1.501   -1.540  1.00 97.36 43 A 1 
ATOM 350 C CA  . GLN A 1 43 ? 6.857   2.379   -2.445  1.00 96.89 43 A 1 
ATOM 351 C C   . GLN A 1 43 ? 5.897   3.058   -3.415  1.00 97.06 43 A 1 
ATOM 352 O O   . GLN A 1 43 ? 4.865   2.499   -3.792  1.00 96.65 43 A 1 
ATOM 353 C CB  . GLN A 1 43 ? 7.982   1.611   -3.161  1.00 95.09 43 A 1 
ATOM 354 C CG  . GLN A 1 43 ? 7.462   0.510   -4.100  1.00 88.33 43 A 1 
ATOM 355 C CD  . GLN A 1 43 ? 8.567   -0.197  -4.878  1.00 87.44 43 A 1 
ATOM 356 O OE1 . GLN A 1 43 ? 9.707   -0.310  -4.465  1.00 79.33 43 A 1 
ATOM 357 N NE2 . GLN A 1 43 ? 8.265   -0.694  -6.055  1.00 76.29 43 A 1 
ATOM 358 N N   . ILE A 1 44 ? 6.282   4.248   -3.845  1.00 96.11 44 A 1 
ATOM 359 C CA  . ILE A 1 44 ? 5.630   4.999   -4.914  1.00 96.07 44 A 1 
ATOM 360 C C   . ILE A 1 44 ? 6.680   5.244   -5.991  1.00 95.58 44 A 1 
ATOM 361 O O   . ILE A 1 44 ? 7.690   5.908   -5.745  1.00 94.57 44 A 1 
ATOM 362 C CB  . ILE A 1 44 ? 5.016   6.313   -4.395  1.00 96.10 44 A 1 
ATOM 363 C CG1 . ILE A 1 44 ? 4.093   6.049   -3.183  1.00 95.28 44 A 1 
ATOM 364 C CG2 . ILE A 1 44 ? 4.267   7.009   -5.544  1.00 95.22 44 A 1 
ATOM 365 C CD1 . ILE A 1 44 ? 3.426   7.295   -2.615  1.00 93.67 44 A 1 
ATOM 366 N N   . GLU A 1 45 ? 6.463   4.686   -7.173  1.00 95.01 45 A 1 
ATOM 367 C CA  . GLU A 1 45 ? 7.368   4.793   -8.311  1.00 94.33 45 A 1 
ATOM 368 C C   . GLU A 1 45 ? 6.741   5.659   -9.397  1.00 93.65 45 A 1 
ATOM 369 O O   . GLU A 1 45 ? 5.636   5.385   -9.861  1.00 92.33 45 A 1 
ATOM 370 C CB  . GLU A 1 45 ? 7.733   3.386   -8.803  1.00 93.05 45 A 1 
ATOM 371 C CG  . GLU A 1 45 ? 8.722   3.410   -9.974  1.00 84.18 45 A 1 
ATOM 372 C CD  . GLU A 1 45 ? 9.339   2.033   -10.275 1.00 82.62 45 A 1 
ATOM 373 O OE1 . GLU A 1 45 ? 10.174  1.953   -11.201 1.00 76.57 45 A 1 
ATOM 374 O OE2 . GLU A 1 45 ? 9.105   1.063   -9.520  1.00 76.33 45 A 1 
ATOM 375 N N   . HIS A 1 46 ? 7.454   6.696   -9.815  1.00 92.61 46 A 1 
ATOM 376 C CA  . HIS A 1 46 ? 7.066   7.510   -10.956 1.00 91.35 46 A 1 
ATOM 377 C C   . HIS A 1 46 ? 7.757   6.974   -12.207 1.00 91.77 46 A 1 
ATOM 378 O O   . HIS A 1 46 ? 8.978   7.080   -12.360 1.00 89.62 46 A 1 
ATOM 379 C CB  . HIS A 1 46 ? 7.382   8.982   -10.684 1.00 89.04 46 A 1 
ATOM 380 C CG  . HIS A 1 46 ? 6.735   9.887   -11.696 1.00 79.98 46 A 1 
ATOM 381 N ND1 . HIS A 1 46 ? 7.150   10.101  -12.986 1.00 69.03 46 A 1 
ATOM 382 C CD2 . HIS A 1 46 ? 5.592   10.622  -11.523 1.00 68.99 46 A 1 
ATOM 383 C CE1 . HIS A 1 46 ? 6.287   10.942  -13.575 1.00 68.38 46 A 1 
ATOM 384 N NE2 . HIS A 1 46 ? 5.320   11.289  -12.716 1.00 69.61 46 A 1 
ATOM 385 N N   . LYS A 1 47 ? 6.975   6.379   -13.108 1.00 91.57 47 A 1 
ATOM 386 C CA  . LYS A 1 47 ? 7.488   5.791   -14.347 1.00 91.53 47 A 1 
ATOM 387 C C   . LYS A 1 47 ? 7.791   6.877   -15.383 1.00 92.00 47 A 1 
ATOM 388 O O   . LYS A 1 47 ? 7.100   7.896   -15.424 1.00 90.53 47 A 1 
ATOM 389 C CB  . LYS A 1 47 ? 6.498   4.754   -14.892 1.00 90.62 47 A 1 
ATOM 390 C CG  . LYS A 1 47 ? 6.368   3.556   -13.941 1.00 88.38 47 A 1 
ATOM 391 C CD  . LYS A 1 47 ? 5.522   2.439   -14.556 1.00 83.66 47 A 1 
ATOM 392 C CE  . LYS A 1 47 ? 5.497   1.288   -13.554 1.00 78.67 47 A 1 
ATOM 393 N NZ  . LYS A 1 47 ? 4.670   0.142   -13.993 1.00 71.65 47 A 1 
ATOM 394 N N   . PRO A 1 48 ? 8.742   6.641   -16.301 1.00 91.48 48 A 1 
ATOM 395 C CA  . PRO A 1 48 ? 9.018   7.557   -17.418 1.00 91.28 48 A 1 
ATOM 396 C C   . PRO A 1 48 ? 7.800   7.851   -18.306 1.00 91.86 48 A 1 
ATOM 397 O O   . PRO A 1 48 ? 7.750   8.881   -18.972 1.00 88.36 48 A 1 
ATOM 398 C CB  . PRO A 1 48 ? 10.118  6.869   -18.236 1.00 89.46 48 A 1 
ATOM 399 C CG  . PRO A 1 48 ? 10.815  5.964   -17.228 1.00 86.84 48 A 1 
ATOM 400 C CD  . PRO A 1 48 ? 9.683   5.529   -16.304 1.00 90.17 48 A 1 
ATOM 401 N N   . THR A 1 49 ? 6.806   6.960   -18.293 1.00 92.85 49 A 1 
ATOM 402 C CA  . THR A 1 49 ? 5.531   7.129   -19.012 1.00 92.98 49 A 1 
ATOM 403 C C   . THR A 1 49 ? 4.593   8.160   -18.367 1.00 92.63 49 A 1 
ATOM 404 O O   . THR A 1 49 ? 3.513   8.405   -18.894 1.00 89.75 49 A 1 
ATOM 405 C CB  . THR A 1 49 ? 4.803   5.779   -19.114 1.00 92.52 49 A 1 
ATOM 406 O OG1 . THR A 1 49 ? 4.615   5.236   -17.823 1.00 89.01 49 A 1 
ATOM 407 C CG2 . THR A 1 49 ? 5.601   4.754   -19.921 1.00 86.93 49 A 1 
ATOM 408 N N   . GLY A 1 50 ? 4.970   8.740   -17.225 1.00 90.76 50 A 1 
ATOM 409 C CA  . GLY A 1 50 ? 4.131   9.650   -16.438 1.00 90.04 50 A 1 
ATOM 410 C C   . GLY A 1 50 ? 3.185   8.945   -15.462 1.00 90.92 50 A 1 
ATOM 411 O O   . GLY A 1 50 ? 2.555   9.613   -14.645 1.00 88.37 50 A 1 
ATOM 412 N N   . ASN A 1 51 ? 3.110   7.611   -15.496 1.00 91.59 51 A 1 
ATOM 413 C CA  . ASN A 1 51 ? 2.272   6.852   -14.573 1.00 91.68 51 A 1 
ATOM 414 C C   . ASN A 1 51 ? 2.956   6.707   -13.211 1.00 92.21 51 A 1 
ATOM 415 O O   . ASN A 1 51 ? 4.153   6.421   -13.125 1.00 90.52 51 A 1 
ATOM 416 C CB  . ASN A 1 51 ? 1.938   5.478   -15.170 1.00 89.42 51 A 1 
ATOM 417 C CG  . ASN A 1 51 ? 1.037   5.567   -16.392 1.00 82.35 51 A 1 
ATOM 418 O OD1 . ASN A 1 51 ? 0.343   6.536   -16.636 1.00 73.74 51 A 1 
ATOM 419 N ND2 . ASN A 1 51 ? 1.007   4.532   -17.204 1.00 73.76 51 A 1 
ATOM 420 N N   . THR A 1 52 ? 2.168   6.827   -12.152 1.00 92.31 52 A 1 
ATOM 421 C CA  . THR A 1 52 ? 2.593   6.523   -10.783 1.00 92.47 52 A 1 
ATOM 422 C C   . THR A 1 52 ? 2.117   5.127   -10.404 1.00 93.55 52 A 1 
ATOM 423 O O   . THR A 1 52 ? 0.948   4.791   -10.578 1.00 92.45 52 A 1 
ATOM 424 C CB  . THR A 1 52 ? 2.080   7.579   -9.801  1.00 90.26 52 A 1 
ATOM 425 O OG1 . THR A 1 52 ? 2.564   8.847   -10.205 1.00 80.86 52 A 1 
ATOM 426 C CG2 . THR A 1 52 ? 2.589   7.354   -8.385  1.00 79.56 52 A 1 
ATOM 427 N N   . GLU A 1 53 ? 3.024   4.299   -9.888  1.00 95.23 53 A 1 
ATOM 428 C CA  . GLU A 1 53 ? 2.700   2.962   -9.394  1.00 95.38 53 A 1 
ATOM 429 C C   . GLU A 1 53 ? 2.965   2.870   -7.894  1.00 96.02 53 A 1 
ATOM 430 O O   . GLU A 1 53 ? 4.059   3.164   -7.417  1.00 95.01 53 A 1 
ATOM 431 C CB  . GLU A 1 53 ? 3.466   1.897   -10.191 1.00 93.37 53 A 1 
ATOM 432 C CG  . GLU A 1 53 ? 3.095   0.474   -9.728  1.00 83.13 53 A 1 
ATOM 433 C CD  . GLU A 1 53 ? 3.666   -0.643  -10.620 1.00 79.08 53 A 1 
ATOM 434 O OE1 . GLU A 1 53 ? 3.284   -1.812  -10.401 1.00 73.10 53 A 1 
ATOM 435 O OE2 . GLU A 1 53 ? 4.432   -0.354  -11.560 1.00 71.70 53 A 1 
ATOM 436 N N   . ILE A 1 54 ? 1.961   2.412   -7.152  1.00 96.31 54 A 1 
ATOM 437 C CA  . ILE A 1 54 ? 2.060   2.148   -5.718  1.00 96.83 54 A 1 
ATOM 438 C C   . ILE A 1 54 ? 2.169   0.640   -5.512  1.00 96.76 54 A 1 
ATOM 439 O O   . ILE A 1 54 ? 1.350   -0.137  -6.018  1.00 95.96 54 A 1 
ATOM 440 C CB  . ILE A 1 54 ? 0.870   2.763   -4.956  1.00 96.87 54 A 1 
ATOM 441 C CG1 . ILE A 1 54 ? 0.852   4.298   -5.161  1.00 95.61 54 A 1 
ATOM 442 C CG2 . ILE A 1 54 ? 0.951   2.410   -3.459  1.00 95.32 54 A 1 
ATOM 443 C CD1 . ILE A 1 54 ? -0.449  4.947   -4.712  1.00 91.39 54 A 1 
ATOM 444 N N   . SER A 1 55 ? 3.171   0.220   -4.745  1.00 96.68 55 A 1 
ATOM 445 C CA  . SER A 1 55 ? 3.414   -1.187  -4.424  1.00 96.36 55 A 1 
ATOM 446 C C   . SER A 1 55 ? 3.622   -1.369  -2.926  1.00 96.95 55 A 1 
ATOM 447 O O   . SER A 1 55 ? 4.388   -0.633  -2.310  1.00 96.19 55 A 1 
ATOM 448 C CB  . SER A 1 55 ? 4.621   -1.712  -5.205  1.00 94.35 55 A 1 
ATOM 449 O OG  . SER A 1 55 ? 4.335   -1.705  -6.593  1.00 82.17 55 A 1 
ATOM 450 N N   . ILE A 1 56 ? 2.954   -2.368  -2.353  1.00 96.12 56 A 1 
ATOM 451 C CA  . ILE A 1 56 ? 3.194   -2.802  -0.973  1.00 95.87 56 A 1 
ATOM 452 C C   . ILE A 1 56 ? 4.385   -3.762  -0.997  1.00 95.18 56 A 1 
ATOM 453 O O   . ILE A 1 56 ? 4.320   -4.799  -1.653  1.00 93.43 56 A 1 
ATOM 454 C CB  . ILE A 1 56 ? 1.935   -3.454  -0.366  1.00 95.69 56 A 1 
ATOM 455 C CG1 . ILE A 1 56 ? 0.662   -2.574  -0.486  1.00 93.95 56 A 1 
ATOM 456 C CG2 . ILE A 1 56 ? 2.190   -3.835  1.100   1.00 94.12 56 A 1 
ATOM 457 C CD1 . ILE A 1 56 ? 0.789   -1.153  0.057   1.00 89.03 56 A 1 
ATOM 458 N N   . THR A 1 57 ? 5.470   -3.400  -0.314  1.00 95.49 57 A 1 
ATOM 459 C CA  . THR A 1 57 ? 6.715   -4.183  -0.297  1.00 94.05 57 A 1 
ATOM 460 C C   . THR A 1 57 ? 6.776   -5.143  0.882   1.00 93.77 57 A 1 
ATOM 461 O O   . THR A 1 57 ? 7.324   -6.235  0.753   1.00 91.36 57 A 1 
ATOM 462 C CB  . THR A 1 57 ? 7.948   -3.268  -0.280  1.00 92.87 57 A 1 
ATOM 463 O OG1 . THR A 1 57 ? 7.873   -2.322  0.760   1.00 88.12 57 A 1 
ATOM 464 C CG2 . THR A 1 57 ? 8.075   -2.481  -1.580  1.00 86.38 57 A 1 
ATOM 465 N N   . SER A 1 58 ? 6.205   -4.765  2.017   1.00 94.72 58 A 1 
ATOM 466 C CA  . SER A 1 58 ? 6.095   -5.608  3.206   1.00 94.72 58 A 1 
ATOM 467 C C   . SER A 1 58 ? 4.870   -5.201  4.014   1.00 95.28 58 A 1 
ATOM 468 O O   . SER A 1 58 ? 4.497   -4.031  4.044   1.00 94.20 58 A 1 
ATOM 469 C CB  . SER A 1 58 ? 7.364   -5.482  4.054   1.00 92.53 58 A 1 
ATOM 470 O OG  . SER A 1 58 ? 7.315   -6.366  5.151   1.00 81.58 58 A 1 
ATOM 471 N N   . MET A 1 59 ? 4.240   -6.169  4.670   1.00 94.54 59 A 1 
ATOM 472 C CA  . MET A 1 59 ? 3.064   -5.947  5.500   1.00 94.03 59 A 1 
ATOM 473 C C   . MET A 1 59 ? 3.019   -6.976  6.625   1.00 93.84 59 A 1 
ATOM 474 O O   . MET A 1 59 ? 3.346   -8.148  6.418   1.00 90.28 59 A 1 
ATOM 475 C CB  . MET A 1 59 ? 1.815   -6.018  4.613   1.00 91.20 59 A 1 
ATOM 476 C CG  . MET A 1 59 ? 0.543   -5.587  5.338   1.00 86.26 59 A 1 
ATOM 477 S SD  . MET A 1 59 ? -0.915  -5.573  4.263   1.00 85.16 59 A 1 
ATOM 478 C CE  . MET A 1 59 ? -1.078  -7.348  3.943   1.00 74.94 59 A 1 
ATOM 479 N N   . GLY A 1 60 ? 2.609   -6.538  7.811   1.00 92.48 60 A 1 
ATOM 480 C CA  . GLY A 1 60 ? 2.368   -7.427  8.942   1.00 91.10 60 A 1 
ATOM 481 C C   . GLY A 1 60 ? 1.252   -8.438  8.664   1.00 91.43 60 A 1 
ATOM 482 O O   . GLY A 1 60 ? 0.429   -8.272  7.763   1.00 88.73 60 A 1 
ATOM 483 N N   . LYS A 1 61 ? 1.215   -9.508  9.464   1.00 89.65 61 A 1 
ATOM 484 C CA  . LYS A 1 61 ? 0.142   -10.502 9.377   1.00 89.15 61 A 1 
ATOM 485 C C   . LYS A 1 61 ? -1.175  -9.886  9.842   1.00 89.10 61 A 1 
ATOM 486 O O   . LYS A 1 61 ? -1.221  -9.220  10.874  1.00 85.14 61 A 1 
ATOM 487 C CB  . LYS A 1 61 ? 0.474   -11.756 10.194  1.00 86.00 61 A 1 
ATOM 488 C CG  . LYS A 1 61 ? 1.643   -12.552 9.597   1.00 74.70 61 A 1 
ATOM 489 C CD  . LYS A 1 61 ? 1.871   -13.839 10.396  1.00 69.64 61 A 1 
ATOM 490 C CE  . LYS A 1 61 ? 3.026   -14.640 9.801   1.00 60.56 61 A 1 
ATOM 491 N NZ  . LYS A 1 61 ? 3.283   -15.889 10.560  1.00 51.07 61 A 1 
ATOM 492 N N   . VAL A 1 62 ? -2.238  -10.169 9.093   1.00 88.46 62 A 1 
ATOM 493 C CA  . VAL A 1 62 ? -3.600  -9.747  9.420   1.00 88.52 62 A 1 
ATOM 494 C C   . VAL A 1 62 ? -4.567  -10.848 9.005   1.00 88.88 62 A 1 
ATOM 495 O O   . VAL A 1 62 ? -4.388  -11.460 7.949   1.00 86.00 62 A 1 
ATOM 496 C CB  . VAL A 1 62 ? -3.912  -8.396  8.753   1.00 86.49 62 A 1 
ATOM 497 C CG1 . VAL A 1 62 ? -3.801  -8.449  7.226   1.00 78.05 62 A 1 
ATOM 498 C CG2 . VAL A 1 62 ? -5.284  -7.859  9.147   1.00 79.44 62 A 1 
ATOM 499 N N   . ASP A 1 63 ? -5.576  -11.112 9.820   1.00 87.20 63 A 1 
ATOM 500 C CA  . ASP A 1 63 ? -6.621  -12.095 9.521   1.00 86.61 63 A 1 
ATOM 501 C C   . ASP A 1 63 ? -7.682  -11.490 8.587   1.00 87.08 63 A 1 
ATOM 502 O O   . ASP A 1 63 ? -8.813  -11.197 8.969   1.00 84.62 63 A 1 
ATOM 503 C CB  . ASP A 1 63 ? -7.191  -12.667 10.823  1.00 84.02 63 A 1 
ATOM 504 C CG  . ASP A 1 63 ? -8.078  -13.891 10.569  1.00 76.27 63 A 1 
ATOM 505 O OD1 . ASP A 1 63 ? -7.919  -14.517 9.495   1.00 70.55 63 A 1 
ATOM 506 O OD2 . ASP A 1 63 ? -8.867  -14.225 11.476  1.00 70.70 63 A 1 
ATOM 507 N N   . TYR A 1 64 ? -7.268  -11.206 7.359   1.00 86.43 64 A 1 
ATOM 508 C CA  . TYR A 1 64 ? -8.122  -10.667 6.304   1.00 88.11 64 A 1 
ATOM 509 C C   . TYR A 1 64 ? -7.574  -11.051 4.919   1.00 88.90 64 A 1 
ATOM 510 O O   . TYR A 1 64 ? -6.354  -11.127 4.749   1.00 88.33 64 A 1 
ATOM 511 C CB  . TYR A 1 64 ? -8.220  -9.141  6.455   1.00 87.57 64 A 1 
ATOM 512 C CG  . TYR A 1 64 ? -9.355  -8.541  5.662   1.00 87.37 64 A 1 
ATOM 513 C CD1 . TYR A 1 64 ? -9.135  -8.015  4.379   1.00 86.10 64 A 1 
ATOM 514 C CD2 . TYR A 1 64 ? -10.662 -8.560  6.188   1.00 86.14 64 A 1 
ATOM 515 C CE1 . TYR A 1 64 ? -10.206 -7.523  3.621   1.00 83.20 64 A 1 
ATOM 516 C CE2 . TYR A 1 64 ? -11.741 -8.071  5.434   1.00 83.44 64 A 1 
ATOM 517 C CZ  . TYR A 1 64 ? -11.510 -7.558  4.146   1.00 83.21 64 A 1 
ATOM 518 O OH  . TYR A 1 64 ? -12.560 -7.093  3.397   1.00 80.70 64 A 1 
ATOM 519 N N   . PRO A 1 65 ? -8.430  -11.251 3.897   1.00 90.05 65 A 1 
ATOM 520 C CA  . PRO A 1 65 ? -7.979  -11.563 2.543   1.00 90.60 65 A 1 
ATOM 521 C C   . PRO A 1 65 ? -6.993  -10.519 1.995   1.00 91.07 65 A 1 
ATOM 522 O O   . PRO A 1 65 ? -7.268  -9.318  1.982   1.00 89.51 65 A 1 
ATOM 523 C CB  . PRO A 1 65 ? -9.256  -11.650 1.703   1.00 88.65 65 A 1 
ATOM 524 C CG  . PRO A 1 65 ? -10.322 -12.054 2.715   1.00 86.51 65 A 1 
ATOM 525 C CD  . PRO A 1 65 ? -9.880  -11.324 3.978   1.00 88.74 65 A 1 
ATOM 526 N N   . LEU A 1 66 ? -5.847  -10.988 1.496   1.00 89.96 66 A 1 
ATOM 527 C CA  . LEU A 1 66 ? -4.720  -10.138 1.107   1.00 90.27 66 A 1 
ATOM 528 C C   . LEU A 1 66 ? -5.046  -9.201  -0.064  1.00 91.41 66 A 1 
ATOM 529 O O   . LEU A 1 66 ? -4.684  -8.026  -0.025  1.00 90.82 66 A 1 
ATOM 530 C CB  . LEU A 1 66 ? -3.531  -11.060 0.769   1.00 87.73 66 A 1 
ATOM 531 C CG  . LEU A 1 66 ? -2.213  -10.315 0.498   1.00 79.73 66 A 1 
ATOM 532 C CD1 . LEU A 1 66 ? -1.686  -9.655  1.766   1.00 76.54 66 A 1 
ATOM 533 C CD2 . LEU A 1 66 ? -1.160  -11.295 -0.008  1.00 75.29 66 A 1 
ATOM 534 N N   . LEU A 1 67 ? -5.720  -9.697  -1.106  1.00 90.92 67 A 1 
ATOM 535 C CA  . LEU A 1 67 ? -5.984  -8.916  -2.319  1.00 91.55 67 A 1 
ATOM 536 C C   . LEU A 1 67 ? -6.895  -7.696  -2.065  1.00 92.43 67 A 1 
ATOM 537 O O   . LEU A 1 67 ? -6.497  -6.590  -2.448  1.00 91.93 67 A 1 
ATOM 538 C CB  . LEU A 1 67 ? -6.527  -9.814  -3.445  1.00 90.55 67 A 1 
ATOM 539 C CG  . LEU A 1 67 ? -5.532  -10.829 -4.026  1.00 81.00 67 A 1 
ATOM 540 C CD1 . LEU A 1 67 ? -6.261  -11.740 -5.008  1.00 77.02 67 A 1 
ATOM 541 C CD2 . LEU A 1 67 ? -4.382  -10.149 -4.763  1.00 76.42 67 A 1 
ATOM 542 N N   . PRO A 1 68 ? -8.055  -7.825  -1.393  1.00 92.18 68 A 1 
ATOM 543 C CA  . PRO A 1 68 ? -8.877  -6.665  -1.035  1.00 92.34 68 A 1 
ATOM 544 C C   . PRO A 1 68 ? -8.136  -5.679  -0.130  1.00 93.41 68 A 1 
ATOM 545 O O   . PRO A 1 68 ? -8.205  -4.472  -0.353  1.00 92.70 68 A 1 
ATOM 546 C CB  . PRO A 1 68 ? -10.117 -7.231  -0.335  1.00 90.41 68 A 1 
ATOM 547 C CG  . PRO A 1 68 ? -10.211 -8.659  -0.849  1.00 87.13 68 A 1 
ATOM 548 C CD  . PRO A 1 68 ? -8.751  -9.051  -1.025  1.00 90.34 68 A 1 
ATOM 549 N N   . LEU A 1 69 ? -7.374  -6.176  0.838   1.00 92.44 69 A 1 
ATOM 550 C CA  . LEU A 1 69 ? -6.595  -5.343  1.750   1.00 93.06 69 A 1 
ATOM 551 C C   . LEU A 1 69 ? -5.533  -4.524  1.012   1.00 94.34 69 A 1 
ATOM 552 O O   . LEU A 1 69 ? -5.436  -3.313  1.208   1.00 94.41 69 A 1 
ATOM 553 C CB  . LEU A 1 69 ? -5.965  -6.250  2.819   1.00 92.07 69 A 1 
ATOM 554 C CG  . LEU A 1 69 ? -5.018  -5.516  3.781   1.00 90.42 69 A 1 
ATOM 555 C CD1 . LEU A 1 69 ? -5.702  -4.387  4.537   1.00 87.26 69 A 1 
ATOM 556 C CD2 . LEU A 1 69 ? -4.486  -6.518  4.799   1.00 86.64 69 A 1 
ATOM 557 N N   . GLN A 1 70 ? -4.750  -5.147  0.135   1.00 93.68 70 A 1 
ATOM 558 C CA  . GLN A 1 70 ? -3.739  -4.440  -0.651  1.00 94.33 70 A 1 
ATOM 559 C C   . GLN A 1 70 ? -4.359  -3.394  -1.581  1.00 95.36 70 A 1 
ATOM 560 O O   . GLN A 1 70 ? -3.783  -2.320  -1.759  1.00 95.35 70 A 1 
ATOM 561 C CB  . GLN A 1 70 ? -2.924  -5.434  -1.482  1.00 93.32 70 A 1 
ATOM 562 C CG  . GLN A 1 70 ? -1.918  -6.220  -0.634  1.00 88.96 70 A 1 
ATOM 563 C CD  . GLN A 1 70 ? -1.029  -7.114  -1.497  1.00 85.94 70 A 1 
ATOM 564 O OE1 . GLN A 1 70 ? -1.269  -7.359  -2.664  1.00 79.64 70 A 1 
ATOM 565 N NE2 . GLN A 1 70 ? 0.054   -7.618  -0.950  1.00 76.50 70 A 1 
ATOM 566 N N   . LYS A 1 71 ? -5.521  -3.685  -2.165  1.00 94.87 71 A 1 
ATOM 567 C CA  . LYS A 1 71 ? -6.240  -2.728  -3.007  1.00 95.12 71 A 1 
ATOM 568 C C   . LYS A 1 71 ? -6.647  -1.488  -2.211  1.00 95.81 71 A 1 
ATOM 569 O O   . LYS A 1 71 ? -6.364  -0.377  -2.655  1.00 95.89 71 A 1 
ATOM 570 C CB  . LYS A 1 71 ? -7.444  -3.426  -3.657  1.00 94.57 71 A 1 
ATOM 571 C CG  . LYS A 1 71 ? -8.155  -2.498  -4.646  1.00 84.31 71 A 1 
ATOM 572 C CD  . LYS A 1 71 ? -9.372  -3.187  -5.268  1.00 81.18 71 A 1 
ATOM 573 C CE  . LYS A 1 71 ? -10.090 -2.197  -6.181  1.00 71.00 71 A 1 
ATOM 574 N NZ  . LYS A 1 71 ? -11.337 -2.765  -6.756  1.00 62.28 71 A 1 
ATOM 575 N N   . GLU A 1 72 ? -7.243  -1.677  -1.047  1.00 95.23 72 A 1 
ATOM 576 C CA  . GLU A 1 72 ? -7.671  -0.580  -0.173  1.00 95.10 72 A 1 
ATOM 577 C C   . GLU A 1 72 ? -6.473  0.251   0.324   1.00 96.06 72 A 1 
ATOM 578 O O   . GLU A 1 72 ? -6.486  1.479   0.244   1.00 95.73 72 A 1 
ATOM 579 C CB  . GLU A 1 72 ? -8.460  -1.183  0.999   1.00 93.62 72 A 1 
ATOM 580 C CG  . GLU A 1 72 ? -9.187  -0.122  1.845   1.00 80.94 72 A 1 
ATOM 581 C CD  . GLU A 1 72 ? -10.323 0.591   1.104   1.00 77.05 72 A 1 
ATOM 582 O OE1 . GLU A 1 72 ? -10.733 1.665   1.586   1.00 69.58 72 A 1 
ATOM 583 O OE2 . GLU A 1 72 ? -10.792 0.052   0.072   1.00 68.90 72 A 1 
ATOM 584 N N   . LEU A 1 73 ? -5.389  -0.399  0.742   1.00 95.77 73 A 1 
ATOM 585 C CA  . LEU A 1 73 ? -4.156  0.280   1.151   1.00 96.29 73 A 1 
ATOM 586 C C   . LEU A 1 73 ? -3.568  1.126   0.017   1.00 96.87 73 A 1 
ATOM 587 O O   . LEU A 1 73 ? -3.193  2.274   0.245   1.00 96.81 73 A 1 
ATOM 588 C CB  . LEU A 1 73 ? -3.122  -0.758  1.623   1.00 95.95 73 A 1 
ATOM 589 C CG  . LEU A 1 73 ? -3.387  -1.332  3.023   1.00 93.65 73 A 1 
ATOM 590 C CD1 . LEU A 1 73 ? -2.458  -2.519  3.265   1.00 92.07 73 A 1 
ATOM 591 C CD2 . LEU A 1 73 ? -3.121  -0.299  4.120   1.00 92.25 73 A 1 
ATOM 592 N N   . LYS A 1 74 ? -3.521  0.602   -1.210  1.00 96.78 74 A 1 
ATOM 593 C CA  . LYS A 1 74 ? -3.023  1.356   -2.368  1.00 97.00 74 A 1 
ATOM 594 C C   . LYS A 1 74 ? -3.877  2.588   -2.661  1.00 97.07 74 A 1 
ATOM 595 O O   . LYS A 1 74 ? -3.315  3.651   -2.897  1.00 96.79 74 A 1 
ATOM 596 C CB  . LYS A 1 74 ? -2.943  0.449   -3.603  1.00 96.56 74 A 1 
ATOM 597 C CG  . LYS A 1 74 ? -1.753  -0.515  -3.524  1.00 94.18 74 A 1 
ATOM 598 C CD  . LYS A 1 74 ? -1.728  -1.422  -4.756  1.00 92.06 74 A 1 
ATOM 599 C CE  . LYS A 1 74 ? -0.572  -2.412  -4.629  1.00 86.10 74 A 1 
ATOM 600 N NZ  . LYS A 1 74 ? -0.245  -3.050  -5.931  1.00 80.10 74 A 1 
ATOM 601 N N   . GLN A 1 75 ? -5.196  2.471   -2.596  1.00 96.96 75 A 1 
ATOM 602 C CA  . GLN A 1 75 ? -6.108  3.606   -2.788  1.00 96.68 75 A 1 
ATOM 603 C C   . GLN A 1 75 ? -5.935  4.675   -1.698  1.00 96.96 75 A 1 
ATOM 604 O O   . GLN A 1 75 ? -5.926  5.877   -1.985  1.00 96.55 75 A 1 
ATOM 605 C CB  . GLN A 1 75 ? -7.559  3.101   -2.783  1.00 96.03 75 A 1 
ATOM 606 C CG  . GLN A 1 75 ? -7.903  2.341   -4.073  1.00 84.35 75 A 1 
ATOM 607 C CD  . GLN A 1 75 ? -9.330  1.792   -4.067  1.00 79.47 75 A 1 
ATOM 608 O OE1 . GLN A 1 75 ? -9.982  1.602   -3.062  1.00 73.09 75 A 1 
ATOM 609 N NE2 . GLN A 1 75 ? -9.887  1.506   -5.224  1.00 70.05 75 A 1 
ATOM 610 N N   . PHE A 1 76 ? -5.757  4.250   -0.455  1.00 96.76 76 A 1 
ATOM 611 C CA  . PHE A 1 76 ? -5.512  5.171   0.652   1.00 96.90 76 A 1 
ATOM 612 C C   . PHE A 1 76 ? -4.173  5.908   0.491   1.00 97.08 76 A 1 
ATOM 613 O O   . PHE A 1 76 ? -4.120  7.132   0.620   1.00 96.42 76 A 1 
ATOM 614 C CB  . PHE A 1 76 ? -5.587  4.390   1.965   1.00 96.69 76 A 1 
ATOM 615 C CG  . PHE A 1 76 ? -5.641  5.303   3.167   1.00 96.45 76 A 1 
ATOM 616 C CD1 . PHE A 1 76 ? -4.459  5.731   3.794   1.00 94.86 76 A 1 
ATOM 617 C CD2 . PHE A 1 76 ? -6.888  5.755   3.641   1.00 95.23 76 A 1 
ATOM 618 C CE1 . PHE A 1 76 ? -4.522  6.604   4.891   1.00 94.08 76 A 1 
ATOM 619 C CE2 . PHE A 1 76 ? -6.951  6.626   4.739   1.00 94.08 76 A 1 
ATOM 620 C CZ  . PHE A 1 76 ? -5.766  7.051   5.365   1.00 94.32 76 A 1 
ATOM 621 N N   . ILE A 1 77 ? -3.106  5.189   0.138   1.00 97.45 77 A 1 
ATOM 622 C CA  . ILE A 1 77 ? -1.780  5.769   -0.124  1.00 97.32 77 A 1 
ATOM 623 C C   . ILE A 1 77 ? -1.835  6.750   -1.303  1.00 96.85 77 A 1 
ATOM 624 O O   . ILE A 1 77 ? -1.269  7.836   -1.199  1.00 96.40 77 A 1 
ATOM 625 C CB  . ILE A 1 77 ? -0.745  4.648   -0.367  1.00 97.51 77 A 1 
ATOM 626 C CG1 . ILE A 1 77 ? -0.485  3.836   0.926   1.00 96.71 77 A 1 
ATOM 627 C CG2 . ILE A 1 77 ? 0.594   5.220   -0.874  1.00 96.41 77 A 1 
ATOM 628 C CD1 . ILE A 1 77 ? 0.145   2.467   0.655   1.00 95.28 77 A 1 
ATOM 629 N N   . ASP A 1 78 ? -2.542  6.420   -2.378  1.00 97.06 78 A 1 
ATOM 630 C CA  . ASP A 1 78 ? -2.715  7.300   -3.542  1.00 96.43 78 A 1 
ATOM 631 C C   . ASP A 1 78 ? -3.391  8.624   -3.156  1.00 96.10 78 A 1 
ATOM 632 O O   . ASP A 1 78 ? -2.930  9.710   -3.509  1.00 95.14 78 A 1 
ATOM 633 C CB  . ASP A 1 78 ? -3.540  6.558   -4.600  1.00 95.38 78 A 1 
ATOM 634 C CG  . ASP A 1 78 ? -3.598  7.318   -5.923  1.00 90.20 78 A 1 
ATOM 635 O OD1 . ASP A 1 78 ? -2.510  7.664   -6.433  1.00 83.98 78 A 1 
ATOM 636 O OD2 . ASP A 1 78 ? -4.725  7.516   -6.422  1.00 83.53 78 A 1 
ATOM 637 N N   . THR A 1 79 ? -4.429  8.546   -2.325  1.00 96.47 79 A 1 
ATOM 638 C CA  . THR A 1 79 ? -5.106  9.731   -1.784  1.00 96.33 79 A 1 
ATOM 639 C C   . THR A 1 79 ? -4.162  10.576  -0.918  1.00 96.34 79 A 1 
ATOM 640 O O   . THR A 1 79 ? -4.164  11.808  -1.004  1.00 95.49 79 A 1 
ATOM 641 C CB  . THR A 1 79 ? -6.330  9.313   -0.956  1.00 95.91 79 A 1 
ATOM 642 O OG1 . THR A 1 79 ? -7.203  8.520   -1.728  1.00 89.70 79 A 1 
ATOM 643 C CG2 . THR A 1 79 ? -7.139  10.521  -0.474  1.00 87.62 79 A 1 
ATOM 644 N N   . MET A 1 80 ? -3.326  9.944   -0.094  1.00 96.51 80 A 1 
ATOM 645 C CA  . MET A 1 80 ? -2.329  10.653  0.717   1.00 95.98 80 A 1 
ATOM 646 C C   . MET A 1 80 ? -1.246  11.313  -0.139  1.00 95.74 80 A 1 
ATOM 647 O O   . MET A 1 80 ? -0.868  12.451  0.148   1.00 94.33 80 A 1 
ATOM 648 C CB  . MET A 1 80 ? -1.674  9.704   1.727   1.00 95.69 80 A 1 
ATOM 649 C CG  . MET A 1 80 ? -2.600  9.347   2.886   1.00 92.55 80 A 1 
ATOM 650 S SD  . MET A 1 80 ? -1.773  8.424   4.209   1.00 88.85 80 A 1 
ATOM 651 C CE  . MET A 1 80 ? -0.752  9.714   4.962   1.00 78.39 80 A 1 
ATOM 652 N N   . ASP A 1 81 ? -0.755  10.645  -1.176  1.00 95.86 81 A 1 
ATOM 653 C CA  . ASP A 1 81 ? 0.260   11.201  -2.080  1.00 95.24 81 A 1 
ATOM 654 C C   . ASP A 1 81 ? -0.294  12.392  -2.869  1.00 95.14 81 A 1 
ATOM 655 O O   . ASP A 1 81 ? 0.298   13.476  -2.878  1.00 93.49 81 A 1 
ATOM 656 C CB  . ASP A 1 81 ? 0.785   10.107  -3.027  1.00 94.06 81 A 1 
ATOM 657 C CG  . ASP A 1 81 ? 2.076   10.538  -3.734  1.00 92.64 81 A 1 
ATOM 658 O OD1 . ASP A 1 81 ? 2.988   11.067  -3.056  1.00 89.87 81 A 1 
ATOM 659 O OD2 . ASP A 1 81 ? 2.262   10.274  -4.939  1.00 88.67 81 A 1 
ATOM 660 N N   . SER A 1 82 ? -1.491  12.244  -3.428  1.00 94.10 82 A 1 
ATOM 661 C CA  . SER A 1 82 ? -2.183  13.298  -4.181  1.00 93.59 82 A 1 
ATOM 662 C C   . SER A 1 82 ? -2.471  14.538  -3.330  1.00 94.25 82 A 1 
ATOM 663 O O   . SER A 1 82 ? -2.400  15.669  -3.818  1.00 92.64 82 A 1 
ATOM 664 C CB  . SER A 1 82 ? -3.509  12.753  -4.732  1.00 92.14 82 A 1 
ATOM 665 O OG  . SER A 1 82 ? -3.270  11.692  -5.629  1.00 82.65 82 A 1 
ATOM 666 N N   . SER A 1 83 ? -2.753  14.354  -2.043  1.00 95.18 83 A 1 
ATOM 667 C CA  . SER A 1 83 ? -2.971  15.452  -1.088  1.00 95.34 83 A 1 
ATOM 668 C C   . SER A 1 83 ? -1.688  15.963  -0.412  1.00 95.52 83 A 1 
ATOM 669 O O   . SER A 1 83 ? -1.770  16.810  0.478   1.00 93.39 83 A 1 
ATOM 670 C CB  . SER A 1 83 ? -4.049  15.081  -0.062  1.00 94.76 83 A 1 
ATOM 671 O OG  . SER A 1 83 ? -3.722  13.923  0.673   1.00 87.28 83 A 1 
ATOM 672 N N   . ARG A 1 84 ? -0.509  15.483  -0.830  1.00 93.69 84 A 1 
ATOM 673 C CA  . ARG A 1 84 ? 0.815   15.841  -0.279  1.00 93.50 84 A 1 
ATOM 674 C C   . ARG A 1 84 ? 0.926   15.635  1.242   1.00 94.05 84 A 1 
ATOM 675 O O   . ARG A 1 84 ? 1.575   16.416  1.933   1.00 90.96 84 A 1 
ATOM 676 C CB  . ARG A 1 84 ? 1.220   17.267  -0.694  1.00 92.34 84 A 1 
ATOM 677 C CG  . ARG A 1 84 ? 1.224   17.488  -2.209  1.00 87.80 84 A 1 
ATOM 678 C CD  . ARG A 1 84 ? 1.702   18.912  -2.483  1.00 79.66 84 A 1 
ATOM 679 N NE  . ARG A 1 84 ? 1.780   19.184  -3.928  1.00 73.36 84 A 1 
ATOM 680 C CZ  . ARG A 1 84 ? 2.232   20.296  -4.483  1.00 63.24 84 A 1 
ATOM 681 N NH1 . ARG A 1 84 ? 2.641   21.308  -3.766  1.00 58.62 84 A 1 
ATOM 682 N NH2 . ARG A 1 84 ? 2.280   20.412  -5.782  1.00 59.25 84 A 1 
ATOM 683 N N   . LYS A 1 85 ? 0.295   14.586  1.760   1.00 93.34 85 A 1 
ATOM 684 C CA  . LYS A 1 85 ? 0.340   14.218  3.185   1.00 93.31 85 A 1 
ATOM 685 C C   . LYS A 1 85 ? 1.477   13.252  3.522   1.00 93.95 85 A 1 
ATOM 686 O O   . LYS A 1 85 ? 1.692   12.962  4.695   1.00 91.94 85 A 1 
ATOM 687 C CB  . LYS A 1 85 ? -1.009  13.636  3.618   1.00 92.75 85 A 1 
ATOM 688 C CG  . LYS A 1 85 ? -2.117  14.691  3.639   1.00 90.03 85 A 1 
ATOM 689 C CD  . LYS A 1 85 ? -3.427  14.050  4.090   1.00 84.67 85 A 1 
ATOM 690 C CE  . LYS A 1 85 ? -4.543  15.088  4.107   1.00 79.26 85 A 1 
ATOM 691 N NZ  . LYS A 1 85 ? -5.839  14.473  4.482   1.00 69.27 85 A 1 
ATOM 692 N N   . LEU A 1 86 ? 2.180   12.744  2.516   1.00 93.30 86 A 1 
ATOM 693 C CA  . LEU A 1 86 ? 3.355   11.905  2.730   1.00 93.61 86 A 1 
ATOM 694 C C   . LEU A 1 86 ? 4.599   12.781  2.946   1.00 93.28 86 A 1 
ATOM 695 O O   . LEU A 1 86 ? 4.726   13.819  2.294   1.00 90.76 86 A 1 
ATOM 696 C CB  . LEU A 1 86 ? 3.537   10.927  1.559   1.00 93.60 86 A 1 
ATOM 697 C CG  . LEU A 1 86 ? 2.399   9.903   1.416   1.00 93.61 86 A 1 
ATOM 698 C CD1 . LEU A 1 86 ? 2.662   9.019   0.199   1.00 92.42 86 A 1 
ATOM 699 C CD2 . LEU A 1 86 ? 2.274   8.991   2.640   1.00 92.50 86 A 1 
ATOM 700 N N   . PRO A 1 87 ? 5.515   12.375  3.835   1.00 93.94 87 A 1 
ATOM 701 C CA  . PRO A 1 87 ? 6.763   13.102  4.050   1.00 92.72 87 A 1 
ATOM 702 C C   . PRO A 1 87 ? 7.647   13.080  2.792   1.00 92.51 87 A 1 
ATOM 703 O O   . PRO A 1 87 ? 7.684   12.097  2.044   1.00 88.70 87 A 1 
ATOM 704 C CB  . PRO A 1 87 ? 7.424   12.425  5.255   1.00 90.90 87 A 1 
ATOM 705 C CG  . PRO A 1 87 ? 6.866   11.004  5.225   1.00 90.29 87 A 1 
ATOM 706 C CD  . PRO A 1 87 ? 5.459   11.188  4.680   1.00 93.72 87 A 1 
ATOM 707 N N   . ASN A 1 88 ? 8.365   14.183  2.568   1.00 88.38 88 A 1 
ATOM 708 C CA  . ASN A 1 88 ? 9.314   14.326  1.466   1.00 85.76 88 A 1 
ATOM 709 C C   . ASN A 1 88 ? 10.621  13.569  1.697   1.00 81.57 88 A 1 
ATOM 710 O O   . ASN A 1 88 ? 11.059  13.454  2.858   1.00 73.67 88 A 1 
ATOM 711 C CB  . ASN A 1 88 ? 9.561   15.817  1.186   1.00 80.16 88 A 1 
ATOM 712 C CG  . ASN A 1 88 ? 8.377   16.512  0.524   1.00 74.35 88 A 1 
ATOM 713 O OD1 . ASN A 1 88 ? 7.618   15.935  -0.245  1.00 67.95 88 A 1 
ATOM 714 N ND2 . ASN A 1 88 ? 8.210   17.796  0.762   1.00 67.64 88 A 1 
ATOM 715 O OXT . ASN A 1 88 ? 11.199  13.094  0.686   1.00 64.37 88 A 1 
#
