# 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_if10250
#
_entry.id if10250
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"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 ALA 2  
1 n HIS 3  
1 n PRO 4  
1 n LYS 5  
1 n HIS 6  
1 n ARG 7  
1 n ILE 8  
1 n SER 9  
1 n LYS 10 
1 n GLN 11 
1 n ARG 12 
1 n ARG 13 
1 n ASP 14 
1 n LYS 15 
1 n ARG 16 
1 n ARG 17 
1 n THR 18 
1 n HIS 19 
1 n TYR 20 
1 n LYS 21 
1 n ALA 22 
1 n VAL 23 
1 n MET 24 
1 n PRO 25 
1 n THR 26 
1 n LEU 27 
1 n ALA 28 
1 n LYS 29 
1 n CYS 30 
1 n SER 31 
1 n ASN 32 
1 n PRO 33 
1 n SER 34 
1 n CYS 35 
1 n GLY 36 
1 n ALA 37 
1 n THR 38 
1 n VAL 39 
1 n ILE 40 
1 n TYR 41 
1 n HIS 42 
1 n ARG 43 
1 n VAL 44 
1 n CYS 45 
1 n PRO 46 
1 n GLU 47 
1 n CYS 48 
1 n GLY 49 
1 n TYR 50 
1 n TYR 51 
1 n ARG 52 
1 n GLY 53 
1 n ARG 54 
1 n LEU 55 
1 n VAL 56 
1 n ILE 57 
1 n ASP 58 
1 n LYS 59 
1 n GLN 60 
1 n VAL 61 
1 n SER 62 
1 n ALA 63 
#
_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 04:02:19)"
_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 71.98
_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 ALA . 2  A 2  
A 3  1 n HIS . 3  A 3  
A 4  1 n PRO . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n HIS . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n HIS . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n MET . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n THR . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n CYS . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n PRO . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n CYS . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n TYR . 41 A 41 
A 42 1 n HIS . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n CYS . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n TYR . 50 A 50 
A 51 1 n TYR . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n ILE . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n GLN . 60 A 60 
A 61 1 n VAL . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n ALA . 63 A 63 
#
_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  ? -4.224  32.156  -15.701 1.00 54.52 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -5.089  32.116  -14.504 1.00 60.10 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -4.558  31.062  -13.546 1.00 59.62 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -4.218  29.972  -14.000 1.00 58.34 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -6.547  31.799  -14.879 1.00 58.17 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -7.213  32.927  -15.677 1.00 52.49 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -8.976  32.623  -15.899 1.00 48.18 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -9.446  34.012  -16.944 1.00 43.35 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -4.426  31.368  -12.268 1.00 56.10 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -4.015  30.376  -11.273 1.00 61.28 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -5.180  29.415  -10.994 1.00 63.84 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -6.304  29.857  -10.759 1.00 62.10 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -3.544  31.101  -10.004 1.00 58.70 2  A 1 
ATOM 14  N N   . HIS A 1 3  ? -4.906  28.097  -11.026 1.00 60.19 3  A 1 
ATOM 15  C CA  . HIS A 1 3  ? -5.925  27.104  -10.696 1.00 63.65 3  A 1 
ATOM 16  C C   . HIS A 1 3  ? -6.397  27.290  -9.244  1.00 64.31 3  A 1 
ATOM 17  O O   . HIS A 1 3  ? -5.552  27.427  -8.345  1.00 62.69 3  A 1 
ATOM 18  C CB  . HIS A 1 3  ? -5.384  25.682  -10.921 1.00 62.03 3  A 1 
ATOM 19  C CG  . HIS A 1 3  ? -5.264  25.328  -12.382 1.00 55.22 3  A 1 
ATOM 20  N ND1 . HIS A 1 3  ? -6.295  24.963  -13.219 1.00 51.14 3  A 1 
ATOM 21  C CD2 . HIS A 1 3  ? -4.117  25.313  -13.136 1.00 48.64 3  A 1 
ATOM 22  C CE1 . HIS A 1 3  ? -5.775  24.739  -14.440 1.00 48.74 3  A 1 
ATOM 23  N NE2 . HIS A 1 3  ? -4.457  24.935  -14.435 1.00 51.25 3  A 1 
ATOM 24  N N   . PRO A 1 4  ? -7.709  27.270  -8.983  1.00 62.20 4  A 1 
ATOM 25  C CA  . PRO A 1 4  ? -8.220  27.367  -7.622  1.00 64.07 4  A 1 
ATOM 26  C C   . PRO A 1 4  ? -7.704  26.179  -6.803  1.00 64.76 4  A 1 
ATOM 27  O O   . PRO A 1 4  ? -7.837  25.015  -7.193  1.00 64.21 4  A 1 
ATOM 28  C CB  . PRO A 1 4  ? -9.753  27.406  -7.752  1.00 63.44 4  A 1 
ATOM 29  C CG  . PRO A 1 4  ? -10.030 26.746  -9.103  1.00 61.07 4  A 1 
ATOM 30  C CD  . PRO A 1 4  ? -8.802  27.107  -9.939  1.00 64.48 4  A 1 
ATOM 31  N N   . LYS A 1 5  ? -7.090  26.460  -5.660  1.00 62.62 5  A 1 
ATOM 32  C CA  . LYS A 1 5  ? -6.582  25.420  -4.760  1.00 63.25 5  A 1 
ATOM 33  C C   . LYS A 1 5  ? -7.752  24.541  -4.304  1.00 63.36 5  A 1 
ATOM 34  O O   . LYS A 1 5  ? -8.719  25.048  -3.737  1.00 60.64 5  A 1 
ATOM 35  C CB  . LYS A 1 5  ? -5.836  26.037  -3.558  1.00 60.58 5  A 1 
ATOM 36  C CG  . LYS A 1 5  ? -4.501  26.690  -3.970  1.00 55.24 5  A 1 
ATOM 37  C CD  . LYS A 1 5  ? -3.755  27.275  -2.756  1.00 54.58 5  A 1 
ATOM 38  C CE  . LYS A 1 5  ? -2.437  27.923  -3.212  1.00 48.53 5  A 1 
ATOM 39  N NZ  . LYS A 1 5  ? -1.704  28.596  -2.108  1.00 45.74 5  A 1 
ATOM 40  N N   . HIS A 1 6  ? -7.636  23.228  -4.524  1.00 62.97 6  A 1 
ATOM 41  C CA  . HIS A 1 6  ? -8.641  22.283  -4.040  1.00 64.40 6  A 1 
ATOM 42  C C   . HIS A 1 6  ? -8.811  22.425  -2.523  1.00 65.35 6  A 1 
ATOM 43  O O   . HIS A 1 6  ? -7.851  22.302  -1.757  1.00 64.28 6  A 1 
ATOM 44  C CB  . HIS A 1 6  ? -8.255  20.843  -4.411  1.00 61.40 6  A 1 
ATOM 45  C CG  . HIS A 1 6  ? -8.516  20.515  -5.860  1.00 55.46 6  A 1 
ATOM 46  N ND1 . HIS A 1 6  ? -9.741  20.247  -6.433  1.00 51.45 6  A 1 
ATOM 47  C CD2 . HIS A 1 6  ? -7.579  20.404  -6.854  1.00 49.64 6  A 1 
ATOM 48  C CE1 . HIS A 1 6  ? -9.544  19.990  -7.736  1.00 46.73 6  A 1 
ATOM 49  N NE2 . HIS A 1 6  ? -8.239  20.071  -8.038  1.00 48.23 6  A 1 
ATOM 50  N N   . ARG A 1 7  ? -10.037 22.663  -2.092  1.00 64.49 7  A 1 
ATOM 51  C CA  . ARG A 1 7  ? -10.399 22.756  -0.674  1.00 64.61 7  A 1 
ATOM 52  C C   . ARG A 1 7  ? -10.408 21.345  -0.072  1.00 63.62 7  A 1 
ATOM 53  O O   . ARG A 1 7  ? -11.403 20.642  -0.114  1.00 62.23 7  A 1 
ATOM 54  C CB  . ARG A 1 7  ? -11.731 23.529  -0.547  1.00 62.28 7  A 1 
ATOM 55  C CG  . ARG A 1 7  ? -11.995 24.029  0.881   1.00 56.64 7  A 1 
ATOM 56  C CD  . ARG A 1 7  ? -13.285 24.868  0.901   1.00 54.82 7  A 1 
ATOM 57  N NE  . ARG A 1 7  ? -13.541 25.472  2.229   1.00 49.67 7  A 1 
ATOM 58  C CZ  . ARG A 1 7  ? -14.572 26.249  2.534   1.00 45.40 7  A 1 
ATOM 59  N NH1 . ARG A 1 7  ? -15.511 26.553  1.677   1.00 43.44 7  A 1 
ATOM 60  N NH2 . ARG A 1 7  ? -14.686 26.753  3.735   1.00 40.54 7  A 1 
ATOM 61  N N   . ILE A 1 8  ? -9.262  20.919  0.440   1.00 64.10 8  A 1 
ATOM 62  C CA  . ILE A 1 8  ? -9.117  19.619  1.108   1.00 65.45 8  A 1 
ATOM 63  C C   . ILE A 1 8  ? -9.749  19.729  2.498   1.00 65.90 8  A 1 
ATOM 64  O O   . ILE A 1 8  ? -9.393  20.614  3.278   1.00 62.96 8  A 1 
ATOM 65  C CB  . ILE A 1 8  ? -7.634  19.177  1.158   1.00 63.93 8  A 1 
ATOM 66  C CG1 . ILE A 1 8  ? -7.043  19.078  -0.275  1.00 58.12 8  A 1 
ATOM 67  C CG2 . ILE A 1 8  ? -7.497  17.825  1.883   1.00 57.82 8  A 1 
ATOM 68  C CD1 . ILE A 1 8  ? -5.532  18.818  -0.318  1.00 54.24 8  A 1 
ATOM 69  N N   . SER A 1 9  ? -10.674 18.815  2.821   1.00 64.45 9  A 1 
ATOM 70  C CA  . SER A 1 9  ? -11.284 18.781  4.150   1.00 65.44 9  A 1 
ATOM 71  C C   . SER A 1 9  ? -10.228 18.474  5.219   1.00 66.65 9  A 1 
ATOM 72  O O   . SER A 1 9  ? -9.326  17.654  4.999   1.00 66.03 9  A 1 
ATOM 73  C CB  . SER A 1 9  ? -12.457 17.785  4.209   1.00 64.20 9  A 1 
ATOM 74  O OG  . SER A 1 9  ? -12.022 16.442  4.077   1.00 56.60 9  A 1 
ATOM 75  N N   . LYS A 1 10 ? -10.342 19.100  6.389   1.00 65.84 10 A 1 
ATOM 76  C CA  . LYS A 1 10 ? -9.429  18.875  7.527   1.00 65.15 10 A 1 
ATOM 77  C C   . LYS A 1 10 ? -9.351  17.382  7.870   1.00 63.05 10 A 1 
ATOM 78  O O   . LYS A 1 10 ? -8.255  16.825  7.913   1.00 62.07 10 A 1 
ATOM 79  C CB  . LYS A 1 10 ? -9.870  19.713  8.744   1.00 65.29 10 A 1 
ATOM 80  C CG  . LYS A 1 10 ? -9.695  21.234  8.547   1.00 61.37 10 A 1 
ATOM 81  C CD  . LYS A 1 10 ? -10.111 22.008  9.810   1.00 60.64 10 A 1 
ATOM 82  C CE  . LYS A 1 10 ? -9.956  23.531  9.633   1.00 54.50 10 A 1 
ATOM 83  N NZ  . LYS A 1 10 ? -10.402 24.290  10.838  1.00 49.75 10 A 1 
ATOM 84  N N   . GLN A 1 11 ? -10.490 16.706  7.912   1.00 64.36 11 A 1 
ATOM 85  C CA  . GLN A 1 11 ? -10.583 15.264  8.179   1.00 64.50 11 A 1 
ATOM 86  C C   . GLN A 1 11 ? -9.759  14.406  7.201   1.00 64.54 11 A 1 
ATOM 87  O O   . GLN A 1 11 ? -9.090  13.458  7.614   1.00 62.56 11 A 1 
ATOM 88  C CB  . GLN A 1 11 ? -12.066 14.870  8.106   1.00 63.76 11 A 1 
ATOM 89  C CG  . GLN A 1 11 ? -12.339 13.450  8.626   1.00 59.05 11 A 1 
ATOM 90  C CD  . GLN A 1 11 ? -13.796 13.043  8.437   1.00 54.88 11 A 1 
ATOM 91  O OE1 . GLN A 1 11 ? -14.528 13.627  7.657   1.00 52.00 11 A 1 
ATOM 92  N NE2 . GLN A 1 11 ? -14.265 12.012  9.100   1.00 49.32 11 A 1 
ATOM 93  N N   . ARG A 1 12 ? -9.772  14.713  5.894   1.00 62.00 12 A 1 
ATOM 94  C CA  . ARG A 1 12 ? -9.018  13.952  4.883   1.00 61.78 12 A 1 
ATOM 95  C C   . ARG A 1 12 ? -7.511  14.200  4.982   1.00 62.14 12 A 1 
ATOM 96  O O   . ARG A 1 12 ? -6.733  13.289  4.732   1.00 62.53 12 A 1 
ATOM 97  C CB  . ARG A 1 12 ? -9.571  14.287  3.487   1.00 59.41 12 A 1 
ATOM 98  C CG  . ARG A 1 12 ? -9.146  13.266  2.422   1.00 53.20 12 A 1 
ATOM 99  C CD  . ARG A 1 12 ? -9.786  13.617  1.074   1.00 51.88 12 A 1 
ATOM 100 N NE  . ARG A 1 12 ? -9.695  12.499  0.108   1.00 47.08 12 A 1 
ATOM 101 C CZ  . ARG A 1 12 ? -10.103 12.529  -1.156  1.00 44.95 12 A 1 
ATOM 102 N NH1 . ARG A 1 12 ? -10.574 13.610  -1.713  1.00 42.65 12 A 1 
ATOM 103 N NH2 . ARG A 1 12 ? -10.043 11.455  -1.891  1.00 40.49 12 A 1 
ATOM 104 N N   . ARG A 1 13 ? -7.105  15.407  5.342   1.00 63.01 13 A 1 
ATOM 105 C CA  . ARG A 1 13 ? -5.704  15.775  5.591   1.00 63.65 13 A 1 
ATOM 106 C C   . ARG A 1 13 ? -5.162  15.055  6.827   1.00 63.56 13 A 1 
ATOM 107 O O   . ARG A 1 13 ? -4.082  14.472  6.765   1.00 62.19 13 A 1 
ATOM 108 C CB  . ARG A 1 13 ? -5.630  17.302  5.737   1.00 62.62 13 A 1 
ATOM 109 C CG  . ARG A 1 13 ? -4.190  17.804  5.908   1.00 56.43 13 A 1 
ATOM 110 C CD  . ARG A 1 13 ? -4.179  19.303  6.245   1.00 55.91 13 A 1 
ATOM 111 N NE  . ARG A 1 13 ? -4.779  19.531  7.565   1.00 52.92 13 A 1 
ATOM 112 C CZ  . ARG A 1 13 ? -5.081  20.689  8.109   1.00 48.67 13 A 1 
ATOM 113 N NH1 . ARG A 1 13 ? -4.844  21.837  7.510   1.00 47.67 13 A 1 
ATOM 114 N NH2 . ARG A 1 13 ? -5.639  20.694  9.283   1.00 45.15 13 A 1 
ATOM 115 N N   . ASP A 1 14 ? -5.930  15.041  7.899   1.00 62.79 14 A 1 
ATOM 116 C CA  . ASP A 1 14 ? -5.493  14.494  9.189   1.00 63.57 14 A 1 
ATOM 117 C C   . ASP A 1 14 ? -5.466  12.951  9.171   1.00 63.45 14 A 1 
ATOM 118 O O   . ASP A 1 14 ? -4.506  12.347  9.655   1.00 61.93 14 A 1 
ATOM 119 C CB  . ASP A 1 14 ? -6.362  15.099  10.305  1.00 62.77 14 A 1 
ATOM 120 C CG  . ASP A 1 14 ? -6.278  16.648  10.353  1.00 58.05 14 A 1 
ATOM 121 O OD1 . ASP A 1 14 ? -5.289  17.244  9.839   1.00 55.40 14 A 1 
ATOM 122 O OD2 . ASP A 1 14 ? -7.253  17.266  10.823  1.00 54.67 14 A 1 
ATOM 123 N N   . LYS A 1 15 ? -6.401  12.303  8.454   1.00 61.69 15 A 1 
ATOM 124 C CA  . LYS A 1 15 ? -6.353  10.847  8.184   1.00 61.49 15 A 1 
ATOM 125 C C   . LYS A 1 15 ? -5.110  10.409  7.395   1.00 60.98 15 A 1 
ATOM 126 O O   . LYS A 1 15 ? -4.635  9.297   7.590   1.00 59.96 15 A 1 
ATOM 127 C CB  . LYS A 1 15 ? -7.620  10.381  7.441   1.00 60.18 15 A 1 
ATOM 128 C CG  . LYS A 1 15 ? -8.812  10.178  8.389   1.00 55.79 15 A 1 
ATOM 129 C CD  . LYS A 1 15 ? -10.026 9.602   7.648   1.00 55.24 15 A 1 
ATOM 130 C CE  . LYS A 1 15 ? -11.165 9.352   8.643   1.00 50.22 15 A 1 
ATOM 131 N NZ  . LYS A 1 15 ? -12.340 8.680   8.036   1.00 47.32 15 A 1 
ATOM 132 N N   . ARG A 1 16 ? -4.557  11.251  6.517   1.00 58.61 16 A 1 
ATOM 133 C CA  . ARG A 1 16 ? -3.325  10.931  5.770   1.00 58.63 16 A 1 
ATOM 134 C C   . ARG A 1 16 ? -2.054  11.006  6.623   1.00 58.83 16 A 1 
ATOM 135 O O   . ARG A 1 16 ? -1.007  10.595  6.143   1.00 58.94 16 A 1 
ATOM 136 C CB  . ARG A 1 16 ? -3.190  11.843  4.537   1.00 56.69 16 A 1 
ATOM 137 C CG  . ARG A 1 16 ? -4.122  11.409  3.397   1.00 52.18 16 A 1 
ATOM 138 C CD  . ARG A 1 16 ? -3.911  12.341  2.205   1.00 50.46 16 A 1 
ATOM 139 N NE  . ARG A 1 16 ? -4.757  11.952  1.052   1.00 45.72 16 A 1 
ATOM 140 C CZ  . ARG A 1 16 ? -4.492  12.178  -0.224  1.00 43.65 16 A 1 
ATOM 141 N NH1 . ARG A 1 16 ? -3.413  12.807  -0.610  1.00 41.30 16 A 1 
ATOM 142 N NH2 . ARG A 1 16 ? -5.317  11.773  -1.150  1.00 39.21 16 A 1 
ATOM 143 N N   . ARG A 1 17 ? -2.121  11.504  7.836   1.00 56.41 17 A 1 
ATOM 144 C CA  . ARG A 1 17 ? -0.956  11.668  8.720   1.00 57.71 17 A 1 
ATOM 145 C C   . ARG A 1 17 ? -0.767  10.503  9.707   1.00 58.47 17 A 1 
ATOM 146 O O   . ARG A 1 17 ? 0.132   10.545  10.536  1.00 57.88 17 A 1 
ATOM 147 C CB  . ARG A 1 17 ? -1.051  13.049  9.391   1.00 55.54 17 A 1 
ATOM 148 C CG  . ARG A 1 17 ? 0.333   13.652  9.656   1.00 50.68 17 A 1 
ATOM 149 C CD  . ARG A 1 17 ? 0.191   15.095  10.155  1.00 49.79 17 A 1 
ATOM 150 N NE  . ARG A 1 17 ? 1.509   15.719  10.382  1.00 44.57 17 A 1 
ATOM 151 C CZ  . ARG A 1 17 ? 1.733   16.997  10.658  1.00 42.02 17 A 1 
ATOM 152 N NH1 . ARG A 1 17 ? 0.766   17.865  10.760  1.00 39.29 17 A 1 
ATOM 153 N NH2 . ARG A 1 17 ? 2.950   17.421  10.847  1.00 37.36 17 A 1 
ATOM 154 N N   . THR A 1 18 ? -1.596  9.462   9.608   1.00 59.26 18 A 1 
ATOM 155 C CA  . THR A 1 18 ? -1.565  8.311   10.527  1.00 59.71 18 A 1 
ATOM 156 C C   . THR A 1 18 ? -0.364  7.392   10.316  1.00 60.38 18 A 1 
ATOM 157 O O   . THR A 1 18 ? 0.088   6.773   11.276  1.00 58.05 18 A 1 
ATOM 158 C CB  . THR A 1 18 ? -2.857  7.488   10.418  1.00 57.29 18 A 1 
ATOM 159 O OG1 . THR A 1 18 ? -3.099  7.175   9.064   1.00 52.11 18 A 1 
ATOM 160 C CG2 . THR A 1 18 ? -4.071  8.272   10.928  1.00 51.49 18 A 1 
ATOM 161 N N   . HIS A 1 19 ? 0.221   7.353   9.115   1.00 58.74 19 A 1 
ATOM 162 C CA  . HIS A 1 19 ? 1.393   6.515   8.838   1.00 59.44 19 A 1 
ATOM 163 C C   . HIS A 1 19 ? 2.660   6.945   9.593   1.00 60.07 19 A 1 
ATOM 164 O O   . HIS A 1 19 ? 3.526   6.109   9.826   1.00 59.09 19 A 1 
ATOM 165 C CB  . HIS A 1 19 ? 1.646   6.409   7.323   1.00 57.52 19 A 1 
ATOM 166 C CG  . HIS A 1 19 ? 1.304   7.642   6.526   1.00 53.95 19 A 1 
ATOM 167 N ND1 . HIS A 1 19 ? 0.059   7.917   5.989   1.00 50.31 19 A 1 
ATOM 168 C CD2 . HIS A 1 19 ? 2.137   8.642   6.127   1.00 47.50 19 A 1 
ATOM 169 C CE1 . HIS A 1 19 ? 0.156   9.059   5.278   1.00 46.64 19 A 1 
ATOM 170 N NE2 . HIS A 1 19 ? 1.399   9.535   5.338   1.00 46.38 19 A 1 
ATOM 171 N N   . TYR A 1 20 ? 2.755   8.180   10.042  1.00 56.47 20 A 1 
ATOM 172 C CA  . TYR A 1 20 ? 3.861   8.632   10.900  1.00 57.95 20 A 1 
ATOM 173 C C   . TYR A 1 20 ? 3.723   8.202   12.370  1.00 59.83 20 A 1 
ATOM 174 O O   . TYR A 1 20 ? 4.671   8.343   13.136  1.00 58.10 20 A 1 
ATOM 175 C CB  . TYR A 1 20 ? 3.979   10.160  10.815  1.00 54.82 20 A 1 
ATOM 176 C CG  . TYR A 1 20 ? 4.550   10.648  9.502   1.00 50.81 20 A 1 
ATOM 177 C CD1 . TYR A 1 20 ? 5.941   10.583  9.285   1.00 47.77 20 A 1 
ATOM 178 C CD2 . TYR A 1 20 ? 3.710   11.172  8.502   1.00 45.56 20 A 1 
ATOM 179 C CE1 . TYR A 1 20 ? 6.486   11.035  8.072   1.00 41.46 20 A 1 
ATOM 180 C CE2 . TYR A 1 20 ? 4.250   11.623  7.281   1.00 42.28 20 A 1 
ATOM 181 C CZ  . TYR A 1 20 ? 5.643   11.556  7.069   1.00 40.81 20 A 1 
ATOM 182 O OH  . TYR A 1 20 ? 6.176   11.992  5.890   1.00 40.22 20 A 1 
ATOM 183 N N   . LYS A 1 21 ? 2.539   7.721   12.761  1.00 61.61 21 A 1 
ATOM 184 C CA  . LYS A 1 21 ? 2.249   7.262   14.129  1.00 63.80 21 A 1 
ATOM 185 C C   . LYS A 1 21 ? 2.082   5.743   14.219  1.00 65.07 21 A 1 
ATOM 186 O O   . LYS A 1 21 ? 1.915   5.228   15.319  1.00 62.86 21 A 1 
ATOM 187 C CB  . LYS A 1 21 ? 1.001   7.967   14.675  1.00 61.56 21 A 1 
ATOM 188 C CG  . LYS A 1 21 ? 1.179   9.483   14.847  1.00 57.00 21 A 1 
ATOM 189 C CD  . LYS A 1 21 ? -0.043  10.058  15.563  1.00 54.99 21 A 1 
ATOM 190 C CE  . LYS A 1 21 ? 0.121   11.556  15.831  1.00 50.69 21 A 1 
ATOM 191 N NZ  . LYS A 1 21 ? -0.979  12.075  16.683  1.00 44.58 21 A 1 
ATOM 192 N N   . ALA A 1 22 ? 2.084   5.035   13.089  1.00 69.17 22 A 1 
ATOM 193 C CA  . ALA A 1 22 ? 1.965   3.587   13.079  1.00 69.89 22 A 1 
ATOM 194 C C   . ALA A 1 22 ? 3.284   2.970   13.565  1.00 71.80 22 A 1 
ATOM 195 O O   . ALA A 1 22 ? 4.309   3.100   12.898  1.00 70.38 22 A 1 
ATOM 196 C CB  . ALA A 1 22 ? 1.574   3.119   11.670  1.00 66.87 22 A 1 
ATOM 197 N N   . VAL A 1 23 ? 3.233   2.299   14.710  1.00 75.10 23 A 1 
ATOM 198 C CA  . VAL A 1 23 ? 4.389   1.576   15.279  1.00 75.34 23 A 1 
ATOM 199 C C   . VAL A 1 23 ? 4.706   0.324   14.457  1.00 76.45 23 A 1 
ATOM 200 O O   . VAL A 1 23 ? 5.866   -0.037  14.290  1.00 73.81 23 A 1 
ATOM 201 C CB  . VAL A 1 23 ? 4.110   1.214   16.753  1.00 74.90 23 A 1 
ATOM 202 C CG1 . VAL A 1 23 ? 5.293   0.502   17.413  1.00 67.76 23 A 1 
ATOM 203 C CG2 . VAL A 1 23 ? 3.793   2.462   17.588  1.00 69.09 23 A 1 
ATOM 204 N N   . MET A 1 24 ? 3.672   -0.314  13.915  1.00 79.50 24 A 1 
ATOM 205 C CA  . MET A 1 24 ? 3.783   -1.535  13.122  1.00 80.05 24 A 1 
ATOM 206 C C   . MET A 1 24 ? 3.178   -1.333  11.730  1.00 80.63 24 A 1 
ATOM 207 O O   . MET A 1 24 ? 2.144   -0.669  11.608  1.00 78.70 24 A 1 
ATOM 208 C CB  . MET A 1 24 ? 3.096   -2.697  13.854  1.00 78.88 24 A 1 
ATOM 209 C CG  . MET A 1 24 ? 3.825   -3.078  15.151  1.00 71.65 24 A 1 
ATOM 210 S SD  . MET A 1 24 ? 5.490   -3.772  14.908  1.00 67.85 24 A 1 
ATOM 211 C CE  . MET A 1 24 ? 5.062   -5.452  14.380  1.00 58.47 24 A 1 
ATOM 212 N N   . PRO A 1 25 ? 3.779   -1.920  10.668  1.00 82.60 25 A 1 
ATOM 213 C CA  . PRO A 1 25 ? 3.192   -1.900  9.337   1.00 82.61 25 A 1 
ATOM 214 C C   . PRO A 1 25 ? 1.885   -2.696  9.319   1.00 85.26 25 A 1 
ATOM 215 O O   . PRO A 1 25 ? 1.765   -3.749  9.941   1.00 83.15 25 A 1 
ATOM 216 C CB  . PRO A 1 25 ? 4.259   -2.502  8.416   1.00 79.65 25 A 1 
ATOM 217 C CG  . PRO A 1 25 ? 5.039   -3.444  9.328   1.00 76.24 25 A 1 
ATOM 218 C CD  . PRO A 1 25 ? 4.998   -2.729  10.678  1.00 78.72 25 A 1 
ATOM 219 N N   . THR A 1 26 ? 0.912   -2.209  8.563   1.00 82.80 26 A 1 
ATOM 220 C CA  . THR A 1 26 ? -0.345  -2.938  8.371   1.00 83.98 26 A 1 
ATOM 221 C C   . THR A 1 26 ? -0.092  -4.170  7.509   1.00 86.67 26 A 1 
ATOM 222 O O   . THR A 1 26 ? 0.474   -4.057  6.420   1.00 85.76 26 A 1 
ATOM 223 C CB  . THR A 1 26 ? -1.410  -2.046  7.724   1.00 80.56 26 A 1 
ATOM 224 O OG1 . THR A 1 26 ? -1.554  -0.849  8.450   1.00 69.80 26 A 1 
ATOM 225 C CG2 . THR A 1 26 ? -2.785  -2.705  7.694   1.00 69.35 26 A 1 
ATOM 226 N N   . LEU A 1 27 ? -0.538  -5.332  7.963   1.00 89.05 27 A 1 
ATOM 227 C CA  . LEU A 1 27 ? -0.493  -6.575  7.203   1.00 90.06 27 A 1 
ATOM 228 C C   . LEU A 1 27 ? -1.783  -6.750  6.395   1.00 90.27 27 A 1 
ATOM 229 O O   . LEU A 1 27 ? -2.868  -6.339  6.813   1.00 88.66 27 A 1 
ATOM 230 C CB  . LEU A 1 27 ? -0.227  -7.764  8.142   1.00 89.68 27 A 1 
ATOM 231 C CG  . LEU A 1 27 ? 1.105   -7.693  8.912   1.00 86.68 27 A 1 
ATOM 232 C CD1 . LEU A 1 27 ? 1.232   -8.910  9.826   1.00 82.42 27 A 1 
ATOM 233 C CD2 . LEU A 1 27 ? 2.322   -7.656  7.982   1.00 81.92 27 A 1 
ATOM 234 N N   . ALA A 1 28 ? -1.656  -7.362  5.223   1.00 92.36 28 A 1 
ATOM 235 C CA  . ALA A 1 28 ? -2.764  -7.727  4.355   1.00 91.72 28 A 1 
ATOM 236 C C   . ALA A 1 28 ? -2.535  -9.131  3.788   1.00 92.77 28 A 1 
ATOM 237 O O   . ALA A 1 28 ? -1.415  -9.630  3.768   1.00 91.20 28 A 1 
ATOM 238 C CB  . ALA A 1 28 ? -2.898  -6.668  3.253   1.00 89.80 28 A 1 
ATOM 239 N N   . LYS A 1 29 ? -3.601  -9.760  3.295   1.00 94.12 29 A 1 
ATOM 240 C CA  . LYS A 1 29 ? -3.472  -10.999 2.521   1.00 93.37 29 A 1 
ATOM 241 C C   . LYS A 1 29 ? -3.021  -10.675 1.100   1.00 93.30 29 A 1 
ATOM 242 O O   . LYS A 1 29 ? -3.401  -9.636  0.550   1.00 91.12 29 A 1 
ATOM 243 C CB  . LYS A 1 29 ? -4.784  -11.795 2.541   1.00 91.82 29 A 1 
ATOM 244 C CG  . LYS A 1 29 ? -5.097  -12.335 3.942   1.00 79.67 29 A 1 
ATOM 245 C CD  . LYS A 1 29 ? -6.330  -13.248 3.924   1.00 78.14 29 A 1 
ATOM 246 C CE  . LYS A 1 29 ? -6.595  -13.819 5.323   1.00 67.92 29 A 1 
ATOM 247 N NZ  . LYS A 1 29 ? -7.709  -14.801 5.324   1.00 60.05 29 A 1 
ATOM 248 N N   . CYS A 1 30 ? -2.230  -11.564 0.505   1.00 93.53 30 A 1 
ATOM 249 C CA  . CYS A 1 30 ? -1.846  -11.477 -0.894  1.00 93.15 30 A 1 
ATOM 250 C C   . CYS A 1 30 ? -3.097  -11.387 -1.783  1.00 92.63 30 A 1 
ATOM 251 O O   . CYS A 1 30 ? -4.094  -12.064 -1.545  1.00 89.93 30 A 1 
ATOM 252 C CB  . CYS A 1 30 ? -0.976  -12.689 -1.257  1.00 92.44 30 A 1 
ATOM 253 S SG  . CYS A 1 30 ? -0.426  -12.524 -2.985  1.00 89.48 30 A 1 
ATOM 254 N N   . SER A 1 31 ? -3.028  -10.550 -2.821  1.00 91.69 31 A 1 
ATOM 255 C CA  . SER A 1 31 ? -4.119  -10.394 -3.787  1.00 90.39 31 A 1 
ATOM 256 C C   . SER A 1 31 ? -4.301  -11.594 -4.716  1.00 90.75 31 A 1 
ATOM 257 O O   . SER A 1 31 ? -5.316  -11.661 -5.407  1.00 87.44 31 A 1 
ATOM 258 C CB  . SER A 1 31 ? -3.889  -9.132  -4.617  1.00 88.36 31 A 1 
ATOM 259 O OG  . SER A 1 31 ? -2.633  -9.165  -5.274  1.00 81.61 31 A 1 
ATOM 260 N N   . ASN A 1 32 ? -3.338  -12.503 -4.765  1.00 92.15 32 A 1 
ATOM 261 C CA  . ASN A 1 32 ? -3.457  -13.765 -5.474  1.00 91.84 32 A 1 
ATOM 262 C C   . ASN A 1 32 ? -4.118  -14.807 -4.558  1.00 91.85 32 A 1 
ATOM 263 O O   . ASN A 1 32 ? -3.520  -15.157 -3.538  1.00 89.87 32 A 1 
ATOM 264 C CB  . ASN A 1 32 ? -2.068  -14.209 -5.954  1.00 90.50 32 A 1 
ATOM 265 C CG  . ASN A 1 32 ? -2.129  -15.484 -6.773  1.00 87.33 32 A 1 
ATOM 266 O OD1 . ASN A 1 32 ? -3.184  -16.038 -7.022  1.00 80.72 32 A 1 
ATOM 267 N ND2 . ASN A 1 32 ? -1.002  -15.985 -7.219  1.00 81.53 32 A 1 
ATOM 268 N N   . PRO A 1 33 ? -5.302  -15.329 -4.921  1.00 89.20 33 A 1 
ATOM 269 C CA  . PRO A 1 33 ? -6.011  -16.312 -4.103  1.00 88.20 33 A 1 
ATOM 270 C C   . PRO A 1 33 ? -5.234  -17.623 -3.923  1.00 88.45 33 A 1 
ATOM 271 O O   . PRO A 1 33 ? -5.380  -18.274 -2.897  1.00 85.07 33 A 1 
ATOM 272 C CB  . PRO A 1 33 ? -7.344  -16.536 -4.822  1.00 85.98 33 A 1 
ATOM 273 C CG  . PRO A 1 33 ? -7.054  -16.180 -6.277  1.00 82.68 33 A 1 
ATOM 274 C CD  . PRO A 1 33 ? -6.035  -15.058 -6.151  1.00 85.39 33 A 1 
ATOM 275 N N   . SER A 1 34 ? -4.367  -17.972 -4.880  1.00 90.12 34 A 1 
ATOM 276 C CA  . SER A 1 34 ? -3.546  -19.187 -4.819  1.00 89.56 34 A 1 
ATOM 277 C C   . SER A 1 34 ? -2.330  -19.065 -3.893  1.00 89.18 34 A 1 
ATOM 278 O O   . SER A 1 34 ? -1.767  -20.080 -3.499  1.00 85.68 34 A 1 
ATOM 279 C CB  . SER A 1 34 ? -3.056  -19.555 -6.223  1.00 87.84 34 A 1 
ATOM 280 O OG  . SER A 1 34 ? -4.123  -19.537 -7.146  1.00 78.31 34 A 1 
ATOM 281 N N   . CYS A 1 35 ? -1.903  -17.850 -3.565  1.00 90.60 35 A 1 
ATOM 282 C CA  . CYS A 1 35 ? -0.719  -17.621 -2.737  1.00 90.06 35 A 1 
ATOM 283 C C   . CYS A 1 35 ? -1.073  -17.578 -1.247  1.00 89.53 35 A 1 
ATOM 284 O O   . CYS A 1 35 ? -0.399  -18.186 -0.427  1.00 82.51 35 A 1 
ATOM 285 C CB  . CYS A 1 35 ? -0.046  -16.333 -3.224  1.00 88.19 35 A 1 
ATOM 286 S SG  . CYS A 1 35 ? 1.457   -15.975 -2.278  1.00 84.82 35 A 1 
ATOM 287 N N   . GLY A 1 36 ? -2.117  -16.828 -0.882  1.00 89.95 36 A 1 
ATOM 288 C CA  . GLY A 1 36 ? -2.590  -16.740 0.502   1.00 89.81 36 A 1 
ATOM 289 C C   . GLY A 1 36 ? -1.618  -16.125 1.517   1.00 91.95 36 A 1 
ATOM 290 O O   . GLY A 1 36 ? -2.009  -15.929 2.674   1.00 89.53 36 A 1 
ATOM 291 N N   . ALA A 1 37 ? -0.397  -15.762 1.109   1.00 92.82 37 A 1 
ATOM 292 C CA  . ALA A 1 37 ? 0.642   -15.235 1.980   1.00 93.45 37 A 1 
ATOM 293 C C   . ALA A 1 37 ? 0.240   -13.905 2.638   1.00 94.35 37 A 1 
ATOM 294 O O   . ALA A 1 37 ? -0.493  -13.087 2.069   1.00 92.78 37 A 1 
ATOM 295 C CB  . ALA A 1 37 ? 1.940   -15.086 1.187   1.00 92.30 37 A 1 
ATOM 296 N N   . THR A 1 38 ? 0.771   -13.660 3.825   1.00 94.32 38 A 1 
ATOM 297 C CA  . THR A 1 38 ? 0.661   -12.363 4.497   1.00 94.30 38 A 1 
ATOM 298 C C   . THR A 1 38 ? 1.711   -11.405 3.950   1.00 94.04 38 A 1 
ATOM 299 O O   . THR A 1 38 ? 2.901   -11.701 3.931   1.00 92.11 38 A 1 
ATOM 300 C CB  . THR A 1 38 ? 0.799   -12.493 6.017   1.00 93.72 38 A 1 
ATOM 301 O OG1 . THR A 1 38 ? 1.966   -13.194 6.355   1.00 82.04 38 A 1 
ATOM 302 C CG2 . THR A 1 38 ? -0.390  -13.229 6.633   1.00 81.30 38 A 1 
ATOM 303 N N   . VAL A 1 39 ? 1.277   -10.236 3.506   1.00 93.58 39 A 1 
ATOM 304 C CA  . VAL A 1 39 ? 2.138   -9.211  2.908   1.00 92.77 39 A 1 
ATOM 305 C C   . VAL A 1 39 ? 1.963   -7.883  3.625   1.00 92.75 39 A 1 
ATOM 306 O O   . VAL A 1 39 ? 0.912   -7.598  4.198   1.00 90.94 39 A 1 
ATOM 307 C CB  . VAL A 1 39 ? 1.886   -9.063  1.398   1.00 91.59 39 A 1 
ATOM 308 C CG1 . VAL A 1 39 ? 2.214   -10.367 0.666   1.00 81.81 39 A 1 
ATOM 309 C CG2 . VAL A 1 39 ? 0.457   -8.649  1.042   1.00 82.18 39 A 1 
ATOM 310 N N   . ILE A 1 40 ? 2.977   -7.040  3.564   1.00 91.53 40 A 1 
ATOM 311 C CA  . ILE A 1 40 ? 2.849   -5.657  4.026   1.00 89.84 40 A 1 
ATOM 312 C C   . ILE A 1 40 ? 1.882   -4.924  3.093   1.00 89.86 40 A 1 
ATOM 313 O O   . ILE A 1 40 ? 1.994   -4.987  1.864   1.00 87.58 40 A 1 
ATOM 314 C CB  . ILE A 1 40 ? 4.225   -4.967  4.120   1.00 88.19 40 A 1 
ATOM 315 C CG1 . ILE A 1 40 ? 5.138   -5.721  5.117   1.00 83.66 40 A 1 
ATOM 316 C CG2 . ILE A 1 40 ? 4.054   -3.499  4.546   1.00 83.08 40 A 1 
ATOM 317 C CD1 . ILE A 1 40 ? 6.578   -5.198  5.167   1.00 77.39 40 A 1 
ATOM 318 N N   . TYR A 1 41 ? 0.940   -4.194  3.677   1.00 88.33 41 A 1 
ATOM 319 C CA  . TYR A 1 41 ? -0.038  -3.419  2.928   1.00 86.46 41 A 1 
ATOM 320 C C   . TYR A 1 41 ? 0.645   -2.448  1.954   1.00 85.70 41 A 1 
ATOM 321 O O   . TYR A 1 41 ? 1.642   -1.805  2.275   1.00 82.66 41 A 1 
ATOM 322 C CB  . TYR A 1 41 ? -0.953  -2.699  3.921   1.00 84.53 41 A 1 
ATOM 323 C CG  . TYR A 1 41 ? -2.141  -2.014  3.285   1.00 81.44 41 A 1 
ATOM 324 C CD1 . TYR A 1 41 ? -2.276  -0.614  3.365   1.00 77.71 41 A 1 
ATOM 325 C CD2 . TYR A 1 41 ? -3.124  -2.779  2.627   1.00 76.25 41 A 1 
ATOM 326 C CE1 . TYR A 1 41 ? -3.393  0.013   2.792   1.00 75.00 41 A 1 
ATOM 327 C CE2 . TYR A 1 41 ? -4.237  -2.149  2.044   1.00 74.80 41 A 1 
ATOM 328 C CZ  . TYR A 1 41 ? -4.373  -0.750  2.129   1.00 75.36 41 A 1 
ATOM 329 O OH  . TYR A 1 41 ? -5.448  -0.139  1.562   1.00 74.29 41 A 1 
ATOM 330 N N   . HIS A 1 42 ? 0.103   -2.350  0.737   1.00 85.53 42 A 1 
ATOM 331 C CA  . HIS A 1 42 ? 0.691   -1.575  -0.362  1.00 84.95 42 A 1 
ATOM 332 C C   . HIS A 1 42 ? 2.075   -2.035  -0.859  1.00 85.78 42 A 1 
ATOM 333 O O   . HIS A 1 42 ? 2.756   -1.263  -1.546  1.00 82.21 42 A 1 
ATOM 334 C CB  . HIS A 1 42 ? 0.633   -0.067  -0.075  1.00 81.28 42 A 1 
ATOM 335 C CG  . HIS A 1 42 ? -0.746  0.510   -0.166  1.00 75.30 42 A 1 
ATOM 336 N ND1 . HIS A 1 42 ? -1.542  0.472   -1.287  1.00 68.08 42 A 1 
ATOM 337 C CD2 . HIS A 1 42 ? -1.420  1.224   0.778   1.00 65.43 42 A 1 
ATOM 338 C CE1 . HIS A 1 42 ? -2.669  1.150   -1.011  1.00 65.36 42 A 1 
ATOM 339 N NE2 . HIS A 1 42 ? -2.636  1.631   0.235   1.00 65.68 42 A 1 
ATOM 340 N N   . ARG A 1 43 ? 2.484   -3.275  -0.599  1.00 87.46 43 A 1 
ATOM 341 C CA  . ARG A 1 43 ? 3.682   -3.881  -1.188  1.00 89.11 43 A 1 
ATOM 342 C C   . ARG A 1 43 ? 3.312   -5.018  -2.140  1.00 91.65 43 A 1 
ATOM 343 O O   . ARG A 1 43 ? 2.245   -5.614  -2.028  1.00 89.04 43 A 1 
ATOM 344 C CB  . ARG A 1 43 ? 4.638   -4.346  -0.084  1.00 86.76 43 A 1 
ATOM 345 C CG  . ARG A 1 43 ? 5.185   -3.204  0.788   1.00 81.60 43 A 1 
ATOM 346 C CD  . ARG A 1 43 ? 6.096   -2.254  0.001   1.00 76.94 43 A 1 
ATOM 347 N NE  . ARG A 1 43 ? 6.708   -1.245  0.879   1.00 72.38 43 A 1 
ATOM 348 C CZ  . ARG A 1 43 ? 7.795   -0.526  0.610   1.00 67.73 43 A 1 
ATOM 349 N NH1 . ARG A 1 43 ? 8.448   -0.645  -0.514  1.00 62.78 43 A 1 
ATOM 350 N NH2 . ARG A 1 43 ? 8.251   0.327   1.482   1.00 61.58 43 A 1 
ATOM 351 N N   . VAL A 1 44 ? 4.209   -5.279  -3.092  1.00 90.78 44 A 1 
ATOM 352 C CA  . VAL A 1 44 ? 4.139   -6.459  -3.955  1.00 91.91 44 A 1 
ATOM 353 C C   . VAL A 1 44 ? 4.411   -7.694  -3.106  1.00 92.21 44 A 1 
ATOM 354 O O   . VAL A 1 44 ? 5.262   -7.642  -2.219  1.00 90.56 44 A 1 
ATOM 355 C CB  . VAL A 1 44 ? 5.142   -6.348  -5.116  1.00 91.67 44 A 1 
ATOM 356 C CG1 . VAL A 1 44 ? 5.047   -7.544  -6.062  1.00 87.85 44 A 1 
ATOM 357 C CG2 . VAL A 1 44 ? 4.910   -5.079  -5.942  1.00 87.87 44 A 1 
ATOM 358 N N   . CYS A 1 45 ? 3.693   -8.782  -3.369  1.00 93.31 45 A 1 
ATOM 359 C CA  . CYS A 1 45 ? 3.917   -10.038 -2.671  1.00 93.23 45 A 1 
ATOM 360 C C   . CYS A 1 45 ? 5.328   -10.558 -2.978  1.00 93.08 45 A 1 
ATOM 361 O O   . CYS A 1 45 ? 5.649   -10.759 -4.150  1.00 91.56 45 A 1 
ATOM 362 C CB  . CYS A 1 45 ? 2.849   -11.049 -3.091  1.00 92.80 45 A 1 
ATOM 363 S SG  . CYS A 1 45 ? 3.091   -12.599 -2.163  1.00 90.86 45 A 1 
ATOM 364 N N   . PRO A 1 46 ? 6.160   -10.813 -1.949  1.00 91.71 46 A 1 
ATOM 365 C CA  . PRO A 1 46 ? 7.511   -11.312 -2.165  1.00 91.06 46 A 1 
ATOM 366 C C   . PRO A 1 46 ? 7.537   -12.762 -2.659  1.00 91.38 46 A 1 
ATOM 367 O O   . PRO A 1 46 ? 8.559   -13.169 -3.194  1.00 88.43 46 A 1 
ATOM 368 C CB  . PRO A 1 46 ? 8.203   -11.174 -0.806  1.00 89.28 46 A 1 
ATOM 369 C CG  . PRO A 1 46 ? 7.059   -11.333 0.183   1.00 86.80 46 A 1 
ATOM 370 C CD  . PRO A 1 46 ? 5.900   -10.650 -0.540  1.00 89.76 46 A 1 
ATOM 371 N N   . GLU A 1 47 ? 6.455   -13.517 -2.520  1.00 90.77 47 A 1 
ATOM 372 C CA  . GLU A 1 47 ? 6.401   -14.919 -2.941  1.00 90.41 47 A 1 
ATOM 373 C C   . GLU A 1 47 ? 5.982   -15.060 -4.404  1.00 90.21 47 A 1 
ATOM 374 O O   . GLU A 1 47 ? 6.708   -15.656 -5.193  1.00 86.87 47 A 1 
ATOM 375 C CB  . GLU A 1 47 ? 5.462   -15.705 -2.026  1.00 88.98 47 A 1 
ATOM 376 C CG  . GLU A 1 47 ? 6.015   -15.756 -0.597  1.00 79.36 47 A 1 
ATOM 377 C CD  . GLU A 1 47 ? 5.148   -16.594 0.344   1.00 72.92 47 A 1 
ATOM 378 O OE1 . GLU A 1 47 ? 5.536   -16.679 1.524   1.00 63.71 47 A 1 
ATOM 379 O OE2 . GLU A 1 47 ? 4.095   -17.089 -0.113  1.00 63.00 47 A 1 
ATOM 380 N N   . CYS A 1 48 ? 4.855   -14.469 -4.786  1.00 91.55 48 A 1 
ATOM 381 C CA  . CYS A 1 48 ? 4.271   -14.667 -6.112  1.00 91.08 48 A 1 
ATOM 382 C C   . CYS A 1 48 ? 4.358   -13.450 -7.047  1.00 91.68 48 A 1 
ATOM 383 O O   . CYS A 1 48 ? 3.897   -13.524 -8.176  1.00 88.23 48 A 1 
ATOM 384 C CB  . CYS A 1 48 ? 2.833   -15.163 -5.942  1.00 88.52 48 A 1 
ATOM 385 S SG  . CYS A 1 48 ? 1.774   -13.864 -5.232  1.00 84.22 48 A 1 
ATOM 386 N N   . GLY A 1 49 ? 4.884   -12.307 -6.605  1.00 91.62 49 A 1 
ATOM 387 C CA  . GLY A 1 49 ? 5.015   -11.110 -7.443  1.00 92.23 49 A 1 
ATOM 388 C C   . GLY A 1 49 ? 3.701   -10.389 -7.768  1.00 93.59 49 A 1 
ATOM 389 O O   . GLY A 1 49 ? 3.699   -9.457  -8.575  1.00 92.23 49 A 1 
ATOM 390 N N   . TYR A 1 50 ? 2.586   -10.769 -7.146  1.00 92.17 50 A 1 
ATOM 391 C CA  . TYR A 1 50 ? 1.284   -10.139 -7.376  1.00 92.67 50 A 1 
ATOM 392 C C   . TYR A 1 50 ? 1.078   -8.903  -6.504  1.00 93.07 50 A 1 
ATOM 393 O O   . TYR A 1 50 ? 1.462   -8.834  -5.336  1.00 92.09 50 A 1 
ATOM 394 C CB  . TYR A 1 50 ? 0.133   -11.136 -7.197  1.00 92.24 50 A 1 
ATOM 395 C CG  . TYR A 1 50 ? -0.152  -11.984 -8.426  1.00 91.02 50 A 1 
ATOM 396 C CD1 . TYR A 1 50 ? -1.361  -11.824 -9.137  1.00 87.02 50 A 1 
ATOM 397 C CD2 . TYR A 1 50 ? 0.783   -12.940 -8.863  1.00 87.62 50 A 1 
ATOM 398 C CE1 . TYR A 1 50 ? -1.632  -12.621 -10.265 1.00 86.71 50 A 1 
ATOM 399 C CE2 . TYR A 1 50 ? 0.522   -13.731 -9.995  1.00 87.23 50 A 1 
ATOM 400 C CZ  . TYR A 1 50 ? -0.689  -13.577 -10.694 1.00 88.46 50 A 1 
ATOM 401 O OH  . TYR A 1 50 ? -0.943  -14.356 -11.781 1.00 86.63 50 A 1 
ATOM 402 N N   . TYR A 1 51 ? 0.384   -7.916  -7.090  1.00 92.64 51 A 1 
ATOM 403 C CA  . TYR A 1 51 ? -0.076  -6.723  -6.396  1.00 92.79 51 A 1 
ATOM 404 C C   . TYR A 1 51 ? -1.432  -6.284  -6.945  1.00 92.37 51 A 1 
ATOM 405 O O   . TYR A 1 51 ? -1.582  -6.050  -8.143  1.00 89.77 51 A 1 
ATOM 406 C CB  . TYR A 1 51 ? 0.965   -5.615  -6.537  1.00 91.77 51 A 1 
ATOM 407 C CG  . TYR A 1 51 ? 0.590   -4.321  -5.849  1.00 91.00 51 A 1 
ATOM 408 C CD1 . TYR A 1 51 ? 0.429   -3.141  -6.597  1.00 87.85 51 A 1 
ATOM 409 C CD2 . TYR A 1 51 ? 0.410   -4.293  -4.456  1.00 87.88 51 A 1 
ATOM 410 C CE1 . TYR A 1 51 ? 0.121   -1.938  -5.955  1.00 86.74 51 A 1 
ATOM 411 C CE2 . TYR A 1 51 ? 0.090   -3.090  -3.809  1.00 86.57 51 A 1 
ATOM 412 C CZ  . TYR A 1 51 ? -0.045  -1.909  -4.560  1.00 87.55 51 A 1 
ATOM 413 O OH  . TYR A 1 51 ? -0.329  -0.728  -3.935  1.00 85.57 51 A 1 
ATOM 414 N N   . ARG A 1 52 ? -2.419  -6.163  -6.081  1.00 90.84 52 A 1 
ATOM 415 C CA  . ARG A 1 52 ? -3.789  -5.747  -6.442  1.00 89.87 52 A 1 
ATOM 416 C C   . ARG A 1 52 ? -4.394  -6.555  -7.604  1.00 89.50 52 A 1 
ATOM 417 O O   . ARG A 1 52 ? -4.998  -5.989  -8.507  1.00 84.44 52 A 1 
ATOM 418 C CB  . ARG A 1 52 ? -3.839  -4.232  -6.704  1.00 87.33 52 A 1 
ATOM 419 C CG  . ARG A 1 52 ? -3.495  -3.397  -5.470  1.00 82.21 52 A 1 
ATOM 420 C CD  . ARG A 1 52 ? -3.615  -1.920  -5.825  1.00 79.19 52 A 1 
ATOM 421 N NE  . ARG A 1 52 ? -3.466  -1.072  -4.625  1.00 75.04 52 A 1 
ATOM 422 C CZ  . ARG A 1 52 ? -3.681  0.234   -4.574  1.00 71.74 52 A 1 
ATOM 423 N NH1 . ARG A 1 52 ? -3.994  0.933   -5.631  1.00 66.74 52 A 1 
ATOM 424 N NH2 . ARG A 1 52 ? -3.583  0.853   -3.433  1.00 64.65 52 A 1 
ATOM 425 N N   . GLY A 1 53 ? -4.216  -7.871  -7.583  1.00 90.81 53 A 1 
ATOM 426 C CA  . GLY A 1 53 ? -4.789  -8.778  -8.580  1.00 90.19 53 A 1 
ATOM 427 C C   . GLY A 1 53 ? -4.056  -8.818  -9.926  1.00 91.50 53 A 1 
ATOM 428 O O   . GLY A 1 53 ? -4.586  -9.381  -10.875 1.00 88.69 53 A 1 
ATOM 429 N N   . ARG A 1 54 ? -2.869  -8.216  -10.040 1.00 91.88 54 A 1 
ATOM 430 C CA  . ARG A 1 54 ? -2.039  -8.248  -11.252 1.00 92.08 54 A 1 
ATOM 431 C C   . ARG A 1 54 ? -0.643  -8.754  -10.918 1.00 92.95 54 A 1 
ATOM 432 O O   . ARG A 1 54 ? -0.115  -8.420  -9.861  1.00 90.88 54 A 1 
ATOM 433 C CB  . ARG A 1 54 ? -1.971  -6.856  -11.897 1.00 90.27 54 A 1 
ATOM 434 C CG  . ARG A 1 54 ? -3.354  -6.360  -12.345 1.00 82.87 54 A 1 
ATOM 435 C CD  . ARG A 1 54 ? -3.241  -5.005  -13.042 1.00 80.16 54 A 1 
ATOM 436 N NE  . ARG A 1 54 ? -4.572  -4.506  -13.447 1.00 71.59 54 A 1 
ATOM 437 C CZ  . ARG A 1 54 ? -4.820  -3.383  -14.106 1.00 64.97 54 A 1 
ATOM 438 N NH1 . ARG A 1 54 ? -3.864  -2.572  -14.462 1.00 59.85 54 A 1 
ATOM 439 N NH2 . ARG A 1 54 ? -6.045  -3.062  -14.416 1.00 54.95 54 A 1 
ATOM 440 N N   . LEU A 1 55 ? -0.043  -9.500  -11.845 1.00 91.43 55 A 1 
ATOM 441 C CA  . LEU A 1 55 ? 1.369   -9.843  -11.781 1.00 91.56 55 A 1 
ATOM 442 C C   . LEU A 1 55 ? 2.185   -8.588  -12.099 1.00 92.10 55 A 1 
ATOM 443 O O   . LEU A 1 55 ? 2.028   -8.003  -13.164 1.00 90.50 55 A 1 
ATOM 444 C CB  . LEU A 1 55 ? 1.652   -10.996 -12.762 1.00 90.35 55 A 1 
ATOM 445 C CG  . LEU A 1 55 ? 3.077   -11.569 -12.655 1.00 87.22 55 A 1 
ATOM 446 C CD1 . LEU A 1 55 ? 3.296   -12.291 -11.323 1.00 82.56 55 A 1 
ATOM 447 C CD2 . LEU A 1 55 ? 3.304   -12.570 -13.788 1.00 81.32 55 A 1 
ATOM 448 N N   . VAL A 1 56 ? 2.993   -8.141  -11.154 1.00 91.80 56 A 1 
ATOM 449 C CA  . VAL A 1 56 ? 3.828   -6.935  -11.283 1.00 91.71 56 A 1 
ATOM 450 C C   . VAL A 1 56 ? 5.295   -7.307  -11.466 1.00 91.68 56 A 1 
ATOM 451 O O   . VAL A 1 56 ? 6.012   -6.629  -12.194 1.00 89.43 56 A 1 
ATOM 452 C CB  . VAL A 1 56 ? 3.652   -6.019  -10.058 1.00 91.29 56 A 1 
ATOM 453 C CG1 . VAL A 1 56 ? 4.505   -4.745  -10.146 1.00 84.79 56 A 1 
ATOM 454 C CG2 . VAL A 1 56 ? 2.196   -5.567  -9.918  1.00 84.89 56 A 1 
ATOM 455 N N   . ILE A 1 57 ? 5.735   -8.367  -10.810 1.00 91.39 57 A 1 
ATOM 456 C CA  . ILE A 1 57 ? 7.094   -8.889  -10.905 1.00 90.25 57 A 1 
ATOM 457 C C   . ILE A 1 57 ? 6.977   -10.345 -11.324 1.00 89.44 57 A 1 
ATOM 458 O O   . ILE A 1 57 ? 6.486   -11.164 -10.546 1.00 86.20 57 A 1 
ATOM 459 C CB  . ILE A 1 57 ? 7.856   -8.730  -9.572  1.00 88.33 57 A 1 
ATOM 460 C CG1 . ILE A 1 57 ? 7.923   -7.240  -9.152  1.00 81.29 57 A 1 
ATOM 461 C CG2 . ILE A 1 57 ? 9.264   -9.329  -9.693  1.00 79.66 57 A 1 
ATOM 462 C CD1 . ILE A 1 57 ? 8.559   -6.997  -7.779  1.00 74.88 57 A 1 
ATOM 463 N N   . ASP A 1 58 ? 7.432   -10.640 -12.539 1.00 89.39 58 A 1 
ATOM 464 C CA  . ASP A 1 58 ? 7.575   -12.019 -12.978 1.00 86.87 58 A 1 
ATOM 465 C C   . ASP A 1 58 ? 8.865   -12.570 -12.378 1.00 85.15 58 A 1 
ATOM 466 O O   . ASP A 1 58 ? 9.972   -12.198 -12.771 1.00 80.22 58 A 1 
ATOM 467 C CB  . ASP A 1 58 ? 7.537   -12.099 -14.509 1.00 83.54 58 A 1 
ATOM 468 C CG  . ASP A 1 58 ? 7.206   -13.509 -14.994 1.00 73.20 58 A 1 
ATOM 469 O OD1 . ASP A 1 58 ? 7.231   -14.437 -14.155 1.00 64.40 58 A 1 
ATOM 470 O OD2 . ASP A 1 58 ? 6.865   -13.621 -16.191 1.00 66.89 58 A 1 
ATOM 471 N N   . LYS A 1 59 ? 8.712   -13.374 -11.344 1.00 83.05 59 A 1 
ATOM 472 C CA  . LYS A 1 59 ? 9.828   -14.139 -10.815 1.00 79.01 59 A 1 
ATOM 473 C C   . LYS A 1 59 ? 9.974   -15.359 -11.701 1.00 75.92 59 A 1 
ATOM 474 O O   . LYS A 1 59 ? 9.348   -16.378 -11.439 1.00 67.33 59 A 1 
ATOM 475 C CB  . LYS A 1 59 ? 9.601   -14.522 -9.357  1.00 75.53 59 A 1 
ATOM 476 C CG  . LYS A 1 59 ? 9.636   -13.290 -8.454  1.00 69.52 59 A 1 
ATOM 477 C CD  . LYS A 1 59 ? 9.642   -13.758 -7.007  1.00 66.40 59 A 1 
ATOM 478 C CE  . LYS A 1 59 ? 9.814   -12.570 -6.081  1.00 61.32 59 A 1 
ATOM 479 N NZ  . LYS A 1 59 ? 10.182  -13.074 -4.746  1.00 56.12 59 A 1 
ATOM 480 N N   . GLN A 1 60 ? 10.796  -15.246 -12.733 1.00 74.71 60 A 1 
ATOM 481 C CA  . GLN A 1 60 ? 11.323  -16.435 -13.379 1.00 69.44 60 A 1 
ATOM 482 C C   . GLN A 1 60 ? 12.051  -17.216 -12.289 1.00 65.91 60 A 1 
ATOM 483 O O   . GLN A 1 60 ? 13.088  -16.790 -11.782 1.00 59.69 60 A 1 
ATOM 484 C CB  . GLN A 1 60 ? 12.227  -16.090 -14.567 1.00 64.81 60 A 1 
ATOM 485 C CG  . GLN A 1 60 ? 11.413  -15.469 -15.718 1.00 56.53 60 A 1 
ATOM 486 C CD  . GLN A 1 60 ? 12.144  -15.484 -17.056 1.00 50.65 60 A 1 
ATOM 487 O OE1 . GLN A 1 60 ? 13.338  -15.718 -17.169 1.00 47.02 60 A 1 
ATOM 488 N NE2 . GLN A 1 60 ? 11.447  -15.240 -18.141 1.00 42.48 60 A 1 
ATOM 489 N N   . VAL A 1 61 ? 11.426  -18.297 -11.862 1.00 59.54 61 A 1 
ATOM 490 C CA  . VAL A 1 61 ? 12.066  -19.286 -11.010 1.00 56.35 61 A 1 
ATOM 491 C C   . VAL A 1 61 ? 13.167  -19.871 -11.876 1.00 53.24 61 A 1 
ATOM 492 O O   . VAL A 1 61 ? 12.900  -20.684 -12.754 1.00 48.33 61 A 1 
ATOM 493 C CB  . VAL A 1 61 ? 11.061  -20.355 -10.532 1.00 52.85 61 A 1 
ATOM 494 C CG1 . VAL A 1 61 ? 11.744  -21.398 -9.643  1.00 47.54 61 A 1 
ATOM 495 C CG2 . VAL A 1 61 ? 9.922   -19.714 -9.719  1.00 47.32 61 A 1 
ATOM 496 N N   . SER A 1 62 ? 14.383  -19.384 -11.703 1.00 47.31 62 A 1 
ATOM 497 C CA  . SER A 1 62 ? 15.559  -20.099 -12.167 1.00 47.43 62 A 1 
ATOM 498 C C   . SER A 1 62 ? 15.581  -21.415 -11.397 1.00 44.10 62 A 1 
ATOM 499 O O   . SER A 1 62 ? 15.916  -21.425 -10.213 1.00 40.91 62 A 1 
ATOM 500 C CB  . SER A 1 62 ? 16.828  -19.266 -11.930 1.00 44.48 62 A 1 
ATOM 501 O OG  . SER A 1 62 ? 16.899  -18.832 -10.586 1.00 38.44 62 A 1 
ATOM 502 N N   . ALA A 1 63 ? 15.110  -22.451 -12.045 1.00 48.51 63 A 1 
ATOM 503 C CA  . ALA A 1 63 ? 15.382  -23.823 -11.647 1.00 50.66 63 A 1 
ATOM 504 C C   . ALA A 1 63 ? 16.873  -24.127 -11.833 1.00 47.58 63 A 1 
ATOM 505 O O   . ALA A 1 63 ? 17.479  -23.566 -12.771 1.00 43.75 63 A 1 
ATOM 506 C CB  . ALA A 1 63 ? 14.483  -24.757 -12.454 1.00 46.42 63 A 1 
ATOM 507 O OXT . ALA A 1 63 ? 17.400  -24.958 -11.038 1.00 39.51 63 A 1 
#
