# 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_if02266
#
_entry.id if02266
#
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" 
"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 ILE 3  
1 n ASP 4  
1 n LYS 5  
1 n VAL 6  
1 n ARG 7  
1 n GLU 8  
1 n MET 9  
1 n SER 10 
1 n GLU 11 
1 n ALA 12 
1 n GLU 13 
1 n LEU 14 
1 n ASN 15 
1 n ASN 16 
1 n GLU 17 
1 n LEU 18 
1 n ASP 19 
1 n LYS 20 
1 n MET 21 
1 n LYS 22 
1 n ASN 23 
1 n GLU 24 
1 n LEU 25 
1 n PHE 26 
1 n ASN 27 
1 n LEU 28 
1 n ARG 29 
1 n PHE 30 
1 n GLN 31 
1 n HIS 32 
1 n VAL 33 
1 n THR 34 
1 n GLY 35 
1 n GLN 36 
1 n LEU 37 
1 n GLU 38 
1 n ASN 39 
1 n PRO 40 
1 n ILE 41 
1 n LYS 42 
1 n MET 43 
1 n ARG 44 
1 n ASP 45 
1 n VAL 46 
1 n LYS 47 
1 n ARG 48 
1 n ASP 49 
1 n ILE 50 
1 n ALA 51 
1 n ARG 52 
1 n VAL 53 
1 n LYS 54 
1 n THR 55 
1 n VAL 56 
1 n ILE 57 
1 n ARG 58 
1 n GLU 59 
1 n LYS 60 
1 n GLN 61 
1 n ILE 62 
1 n GLU 63 
1 n THR 64 
1 n ASP 65 
1 n LEU 66 
1 n LYS 67 
1 n ASN 68 
1 n LYS 69 
1 n SER 70 
1 n GLU 71 
1 n GLU 72 
1 n SER 73 
1 n GLN 74 
1 n LEU 75 
1 n GLU 76 
1 n ALA 77 
1 n GLN 78 
1 n SER 79 
#
_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 06:03:39)"
_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 87.21
_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 ILE . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n ASN . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n GLU . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n ASP . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n MET . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n GLU . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n PHE . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n HIS . 32 A 32 
A 33 1 n VAL . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n GLN . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n MET . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n ILE . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ILE . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n LYS . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n SER . 73 A 73 
A 74 1 n GLN . 74 A 74 
A 75 1 n LEU . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n GLN . 78 A 78 
A 79 1 n SER . 79 A 79 
#
_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  ? -1.323  -11.151 0.503   1.00 80.62 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -0.874  -10.955 1.904   1.00 85.37 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -2.082  -11.008 2.843   1.00 86.86 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -3.158  -10.552 2.444   1.00 81.75 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -0.131  -9.620  1.991   1.00 78.86 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 0.712   -9.455  3.252   1.00 74.70 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.720   -7.965  3.115   1.00 71.55 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 2.709   -8.064  4.620   1.00 64.73 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -1.979  -11.598 4.064   1.00 87.54 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -3.067  -11.598 5.067   1.00 88.82 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -3.095  -10.247 5.784   1.00 89.64 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -2.031  -9.720  6.084   1.00 87.46 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -2.900  -12.741 6.077   1.00 85.15 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -3.129  -14.139 5.476   1.00 76.29 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -3.065  -15.213 6.575   1.00 71.55 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -3.317  -16.620 6.031   1.00 62.88 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -3.318  -17.636 7.117   1.00 53.12 2  A 1 
ATOM 18  N N   . ILE A 1 3  ? -4.287  -9.691  6.047   1.00 85.79 3  A 1 
ATOM 19  C CA  . ILE A 1 3  ? -4.432  -8.349  6.625   1.00 87.25 3  A 1 
ATOM 20  C C   . ILE A 1 3  ? -3.876  -8.273  8.056   1.00 88.51 3  A 1 
ATOM 21  O O   . ILE A 1 3  ? -3.274  -7.267  8.410   1.00 85.71 3  A 1 
ATOM 22  C CB  . ILE A 1 3  ? -5.894  -7.873  6.522   1.00 84.10 3  A 1 
ATOM 23  C CG1 . ILE A 1 3  ? -5.967  -6.342  6.707   1.00 76.59 3  A 1 
ATOM 24  C CG2 . ILE A 1 3  ? -6.824  -8.616  7.494   1.00 75.50 3  A 1 
ATOM 25  C CD1 . ILE A 1 3  ? -7.270  -5.732  6.188   1.00 69.16 3  A 1 
ATOM 26  N N   . ASP A 1 4  ? -3.987  -9.356  8.825   1.00 88.00 4  A 1 
ATOM 27  C CA  . ASP A 1 4  ? -3.484  -9.432  10.207  1.00 88.77 4  A 1 
ATOM 28  C C   . ASP A 1 4  ? -1.969  -9.213  10.261  1.00 89.61 4  A 1 
ATOM 29  O O   . ASP A 1 4  ? -1.485  -8.369  11.011  1.00 87.02 4  A 1 
ATOM 30  C CB  . ASP A 1 4  ? -3.875  -10.785 10.823  1.00 85.33 4  A 1 
ATOM 31  C CG  . ASP A 1 4  ? -5.348  -11.107 10.597  1.00 76.95 4  A 1 
ATOM 32  O OD1 . ASP A 1 4  ? -6.183  -10.205 10.803  1.00 70.57 4  A 1 
ATOM 33  O OD2 . ASP A 1 4  ? -5.601  -12.195 10.028  1.00 70.55 4  A 1 
ATOM 34  N N   . LYS A 1 5  ? -1.231  -9.858  9.348   1.00 88.43 5  A 1 
ATOM 35  C CA  . LYS A 1 5  ? 0.217   -9.651  9.223   1.00 88.86 5  A 1 
ATOM 36  C C   . LYS A 1 5  ? 0.567   -8.206  8.850   1.00 90.52 5  A 1 
ATOM 37  O O   . LYS A 1 5  ? 1.576   -7.685  9.296   1.00 88.65 5  A 1 
ATOM 38  C CB  . LYS A 1 5  ? 0.792   -10.657 8.211   1.00 86.21 5  A 1 
ATOM 39  C CG  . LYS A 1 5  ? 2.320   -10.589 8.179   1.00 73.73 5  A 1 
ATOM 40  C CD  . LYS A 1 5  ? 2.950   -11.596 7.213   1.00 70.75 5  A 1 
ATOM 41  C CE  . LYS A 1 5  ? 4.465   -11.395 7.288   1.00 61.58 5  A 1 
ATOM 42  N NZ  . LYS A 1 5  ? 5.217   -12.307 6.391   1.00 54.24 5  A 1 
ATOM 43  N N   . VAL A 1 6  ? -0.246  -7.558  8.015   1.00 88.32 6  A 1 
ATOM 44  C CA  . VAL A 1 6  ? -0.039  -6.151  7.625   1.00 88.46 6  A 1 
ATOM 45  C C   . VAL A 1 6  ? -0.245  -5.221  8.826   1.00 90.05 6  A 1 
ATOM 46  O O   . VAL A 1 6  ? 0.485   -4.248  8.972   1.00 88.52 6  A 1 
ATOM 47  C CB  . VAL A 1 6  ? -0.958  -5.753  6.451   1.00 87.56 6  A 1 
ATOM 48  C CG1 . VAL A 1 6  ? -0.694  -4.328  5.966   1.00 81.45 6  A 1 
ATOM 49  C CG2 . VAL A 1 6  ? -0.775  -6.652  5.228   1.00 82.51 6  A 1 
ATOM 50  N N   . ARG A 1 7  ? -1.208  -5.517  9.707   1.00 89.77 7  A 1 
ATOM 51  C CA  . ARG A 1 7  ? -1.489  -4.715  10.911  1.00 88.24 7  A 1 
ATOM 52  C C   . ARG A 1 7  ? -0.377  -4.773  11.955  1.00 88.24 7  A 1 
ATOM 53  O O   . ARG A 1 7  ? -0.155  -3.780  12.642  1.00 87.31 7  A 1 
ATOM 54  C CB  . ARG A 1 7  ? -2.822  -5.153  11.520  1.00 87.68 7  A 1 
ATOM 55  C CG  . ARG A 1 7  ? -3.999  -4.627  10.692  1.00 82.97 7  A 1 
ATOM 56  C CD  . ARG A 1 7  ? -5.320  -5.096  11.278  1.00 80.62 7  A 1 
ATOM 57  N NE  . ARG A 1 7  ? -6.448  -4.371  10.669  1.00 75.21 7  A 1 
ATOM 58  C CZ  . ARG A 1 7  ? -7.727  -4.616  10.849  1.00 70.18 7  A 1 
ATOM 59  N NH1 . ARG A 1 7  ? -8.145  -5.637  11.558  1.00 64.95 7  A 1 
ATOM 60  N NH2 . ARG A 1 7  ? -8.604  -3.806  10.322  1.00 64.98 7  A 1 
ATOM 61  N N   . GLU A 1 8  ? 0.332   -5.895  12.037  1.00 90.89 8  A 1 
ATOM 62  C CA  . GLU A 1 8  ? 1.469   -6.065  12.954  1.00 90.77 8  A 1 
ATOM 63  C C   . GLU A 1 8  ? 2.719   -5.272  12.531  1.00 91.29 8  A 1 
ATOM 64  O O   . GLU A 1 8  ? 3.602   -5.032  13.351  1.00 88.30 8  A 1 
ATOM 65  C CB  . GLU A 1 8  ? 1.809   -7.560  13.047  1.00 88.89 8  A 1 
ATOM 66  C CG  . GLU A 1 8  ? 0.726   -8.370  13.779  1.00 79.73 8  A 1 
ATOM 67  C CD  . GLU A 1 8  ? 0.932   -9.894  13.673  1.00 73.09 8  A 1 
ATOM 68  O OE1 . GLU A 1 8  ? 0.034   -10.628 14.145  1.00 67.49 8  A 1 
ATOM 69  O OE2 . GLU A 1 8  ? 1.940   -10.336 13.072  1.00 67.52 8  A 1 
ATOM 70  N N   . MET A 1 9  ? 2.803   -4.855  11.258  1.00 88.32 9  A 1 
ATOM 71  C CA  . MET A 1 9  ? 3.959   -4.128  10.737  1.00 88.48 9  A 1 
ATOM 72  C C   . MET A 1 9  ? 3.990   -2.673  11.229  1.00 89.46 9  A 1 
ATOM 73  O O   . MET A 1 9  ? 2.958   -1.999  11.346  1.00 87.52 9  A 1 
ATOM 74  C CB  . MET A 1 9  ? 3.982   -4.187  9.202   1.00 88.19 9  A 1 
ATOM 75  C CG  . MET A 1 9  ? 4.200   -5.609  8.681   1.00 85.17 9  A 1 
ATOM 76  S SD  . MET A 1 9  ? 4.041   -5.799  6.880   1.00 82.54 9  A 1 
ATOM 77  C CE  . MET A 1 9  ? 5.609   -5.064  6.366   1.00 70.51 9  A 1 
ATOM 78  N N   . SER A 1 10 ? 5.201   -2.160  11.447  1.00 91.28 10 A 1 
ATOM 79  C CA  . SER A 1 10 ? 5.445   -0.736  11.681  1.00 90.54 10 A 1 
ATOM 80  C C   . SER A 1 10 ? 5.127   0.103   10.436  1.00 91.14 10 A 1 
ATOM 81  O O   . SER A 1 10 ? 5.093   -0.392  9.307   1.00 90.35 10 A 1 
ATOM 82  C CB  . SER A 1 10 ? 6.896   -0.514  12.128  1.00 89.72 10 A 1 
ATOM 83  O OG  . SER A 1 10 ? 7.784   -0.841  11.089  1.00 82.67 10 A 1 
ATOM 84  N N   . GLU A 1 11 ? 4.929   1.405   10.614  1.00 91.97 11 A 1 
ATOM 85  C CA  . GLU A 1 11 ? 4.652   2.320   9.496   1.00 91.59 11 A 1 
ATOM 86  C C   . GLU A 1 11 ? 5.786   2.337   8.456   1.00 92.64 11 A 1 
ATOM 87  O O   . GLU A 1 11 ? 5.534   2.331   7.248   1.00 92.51 11 A 1 
ATOM 88  C CB  . GLU A 1 11 ? 4.397   3.715   10.073  1.00 89.55 11 A 1 
ATOM 89  C CG  . GLU A 1 11 ? 3.898   4.682   8.993   1.00 78.86 11 A 1 
ATOM 90  C CD  . GLU A 1 11 ? 3.570   6.077   9.531   1.00 75.54 11 A 1 
ATOM 91  O OE1 . GLU A 1 11 ? 3.177   6.913   8.682   1.00 69.09 11 A 1 
ATOM 92  O OE2 . GLU A 1 11 ? 3.709   6.289   10.753  1.00 70.16 11 A 1 
ATOM 93  N N   . ALA A 1 12 ? 7.040   2.280   8.914   1.00 92.81 12 A 1 
ATOM 94  C CA  . ALA A 1 12 ? 8.201   2.199   8.029   1.00 92.91 12 A 1 
ATOM 95  C C   . ALA A 1 12 ? 8.209   0.901   7.201   1.00 93.45 12 A 1 
ATOM 96  O O   . ALA A 1 12 ? 8.445   0.933   5.992   1.00 92.03 12 A 1 
ATOM 97  C CB  . ALA A 1 12 ? 9.466   2.328   8.884   1.00 92.79 12 A 1 
ATOM 98  N N   . GLU A 1 13 ? 7.891   -0.236  7.822   1.00 94.07 13 A 1 
ATOM 99  C CA  . GLU A 1 13 ? 7.784   -1.520  7.120   1.00 93.82 13 A 1 
ATOM 100 C C   . GLU A 1 13 ? 6.623   -1.526  6.125   1.00 94.16 13 A 1 
ATOM 101 O O   . GLU A 1 13 ? 6.784   -2.016  5.003   1.00 92.91 13 A 1 
ATOM 102 C CB  . GLU A 1 13 ? 7.594   -2.648  8.130   1.00 92.91 13 A 1 
ATOM 103 C CG  . GLU A 1 13 ? 8.872   -2.942  8.931   1.00 85.06 13 A 1 
ATOM 104 C CD  . GLU A 1 13 ? 8.566   -3.848  10.129  1.00 82.16 13 A 1 
ATOM 105 O OE1 . GLU A 1 13 ? 9.338   -4.806  10.343  1.00 75.00 13 A 1 
ATOM 106 O OE2 . GLU A 1 13 ? 7.571   -3.547  10.831  1.00 76.59 13 A 1 
ATOM 107 N N   . LEU A 1 14 ? 5.474   -0.942  6.490   1.00 93.08 14 A 1 
ATOM 108 C CA  . LEU A 1 14 ? 4.319   -0.811  5.600   1.00 93.43 14 A 1 
ATOM 109 C C   . LEU A 1 14 ? 4.651   0.008   4.355   1.00 94.39 14 A 1 
ATOM 110 O O   . LEU A 1 14 ? 4.282   -0.384  3.246   1.00 94.14 14 A 1 
ATOM 111 C CB  . LEU A 1 14 ? 3.155   -0.151  6.356   1.00 92.88 14 A 1 
ATOM 112 C CG  . LEU A 1 14 ? 2.480   -1.046  7.404   1.00 89.22 14 A 1 
ATOM 113 C CD1 . LEU A 1 14 ? 1.486   -0.229  8.221   1.00 85.94 14 A 1 
ATOM 114 C CD2 . LEU A 1 14 ? 1.719   -2.192  6.753   1.00 85.93 14 A 1 
ATOM 115 N N   . ASN A 1 15 ? 5.356   1.130   4.516   1.00 94.67 15 A 1 
ATOM 116 C CA  . ASN A 1 15 ? 5.780   1.968   3.395   1.00 94.30 15 A 1 
ATOM 117 C C   . ASN A 1 15 ? 6.782   1.239   2.490   1.00 94.60 15 A 1 
ATOM 118 O O   . ASN A 1 15 ? 6.596   1.217   1.272   1.00 94.29 15 A 1 
ATOM 119 C CB  . ASN A 1 15 ? 6.325   3.297   3.942   1.00 93.15 15 A 1 
ATOM 120 C CG  . ASN A 1 15 ? 5.204   4.219   4.391   1.00 88.40 15 A 1 
ATOM 121 O OD1 . ASN A 1 15 ? 4.221   4.417   3.690   1.00 80.65 15 A 1 
ATOM 122 N ND2 . ASN A 1 15 ? 5.305   4.806   5.556   1.00 78.91 15 A 1 
ATOM 123 N N   . ASN A 1 16 ? 7.770   0.559   3.078   1.00 95.70 16 A 1 
ATOM 124 C CA  . ASN A 1 16 ? 8.733   -0.243  2.318   1.00 95.52 16 A 1 
ATOM 125 C C   . ASN A 1 16 ? 8.050   -1.369  1.525   1.00 95.65 16 A 1 
ATOM 126 O O   . ASN A 1 16 ? 8.364   -1.595  0.354   1.00 94.97 16 A 1 
ATOM 127 C CB  . ASN A 1 16 ? 9.768   -0.825  3.294   1.00 94.94 16 A 1 
ATOM 128 C CG  . ASN A 1 16 ? 10.764  0.211   3.791   1.00 87.16 16 A 1 
ATOM 129 O OD1 . ASN A 1 16 ? 11.060  1.195   3.140   1.00 79.49 16 A 1 
ATOM 130 N ND2 . ASN A 1 16 ? 11.365  -0.009  4.937   1.00 79.37 16 A 1 
ATOM 131 N N   . GLU A 1 17 ? 7.098   -2.066  2.143   1.00 95.54 17 A 1 
ATOM 132 C CA  . GLU A 1 17 ? 6.350   -3.135  1.476   1.00 95.11 17 A 1 
ATOM 133 C C   . GLU A 1 17 ? 5.435   -2.579  0.377   1.00 95.94 17 A 1 
ATOM 134 O O   . GLU A 1 17 ? 5.332   -3.152  -0.711  1.00 94.80 17 A 1 
ATOM 135 C CB  . GLU A 1 17 ? 5.566   -3.925  2.533   1.00 93.65 17 A 1 
ATOM 136 C CG  . GLU A 1 17 ? 4.987   -5.244  1.999   1.00 81.43 17 A 1 
ATOM 137 C CD  . GLU A 1 17 ? 6.050   -6.267  1.549   1.00 81.47 17 A 1 
ATOM 138 O OE1 . GLU A 1 17 ? 5.658   -7.215  0.829   1.00 74.46 17 A 1 
ATOM 139 O OE2 . GLU A 1 17 ? 7.246   -6.124  1.906   1.00 74.17 17 A 1 
ATOM 140 N N   . LEU A 1 18 ? 4.822   -1.414  0.621   1.00 95.50 18 A 1 
ATOM 141 C CA  . LEU A 1 18 ? 4.023   -0.715  -0.381  1.00 96.02 18 A 1 
ATOM 142 C C   . LEU A 1 18 ? 4.858   -0.354  -1.611  1.00 96.38 18 A 1 
ATOM 143 O O   . LEU A 1 18 ? 4.396   -0.558  -2.735  1.00 96.19 18 A 1 
ATOM 144 C CB  . LEU A 1 18 ? 3.392   0.531   0.268   1.00 95.63 18 A 1 
ATOM 145 C CG  . LEU A 1 18 ? 2.516   1.359   -0.688  1.00 93.38 18 A 1 
ATOM 146 C CD1 . LEU A 1 18 ? 1.320   0.563   -1.217  1.00 89.50 18 A 1 
ATOM 147 C CD2 . LEU A 1 18 ? 1.976   2.593   0.033   1.00 88.91 18 A 1 
ATOM 148 N N   . ASP A 1 19 ? 6.071   0.154   -1.423  1.00 97.04 19 A 1 
ATOM 149 C CA  . ASP A 1 19 ? 6.944   0.539   -2.535  1.00 97.15 19 A 1 
ATOM 150 C C   . ASP A 1 19 ? 7.447   -0.673  -3.322  1.00 97.32 19 A 1 
ATOM 151 O O   . ASP A 1 19 ? 7.431   -0.646  -4.558  1.00 96.77 19 A 1 
ATOM 152 C CB  . ASP A 1 19 ? 8.077   1.430   -2.016  1.00 96.21 19 A 1 
ATOM 153 C CG  . ASP A 1 19 ? 7.584   2.842   -1.647  1.00 90.48 19 A 1 
ATOM 154 O OD1 . ASP A 1 19 ? 6.469   3.244   -2.111  1.00 83.36 19 A 1 
ATOM 155 O OD2 . ASP A 1 19 ? 8.337   3.538   -0.949  1.00 85.10 19 A 1 
ATOM 156 N N   . LYS A 1 20 ? 7.767   -1.783  -2.646  1.00 96.89 20 A 1 
ATOM 157 C CA  . LYS A 1 20 ? 8.072   -3.056  -3.326  1.00 96.63 20 A 1 
ATOM 158 C C   . LYS A 1 20 ? 6.915   -3.514  -4.210  1.00 96.79 20 A 1 
ATOM 159 O O   . LYS A 1 20 ? 7.122   -3.807  -5.391  1.00 96.27 20 A 1 
ATOM 160 C CB  . LYS A 1 20 ? 8.388   -4.146  -2.298  1.00 95.67 20 A 1 
ATOM 161 C CG  . LYS A 1 20 ? 9.747   -3.951  -1.618  1.00 86.20 20 A 1 
ATOM 162 C CD  . LYS A 1 20 ? 9.871   -4.996  -0.511  1.00 84.76 20 A 1 
ATOM 163 C CE  . LYS A 1 20 ? 11.120  -4.777  0.337   1.00 75.01 20 A 1 
ATOM 164 N NZ  . LYS A 1 20 ? 11.091  -5.695  1.499   1.00 70.20 20 A 1 
ATOM 165 N N   . MET A 1 21 ? 5.688   -3.509  -3.678  1.00 96.85 21 A 1 
ATOM 166 C CA  . MET A 1 21 ? 4.509   -3.912  -4.452  1.00 96.98 21 A 1 
ATOM 167 C C   . MET A 1 21 ? 4.186   -2.943  -5.591  1.00 97.56 21 A 1 
ATOM 168 O O   . MET A 1 21 ? 3.736   -3.375  -6.655  1.00 97.18 21 A 1 
ATOM 169 C CB  . MET A 1 21 ? 3.298   -4.028  -3.534  1.00 96.02 21 A 1 
ATOM 170 C CG  . MET A 1 21 ? 3.354   -5.262  -2.637  1.00 92.00 21 A 1 
ATOM 171 S SD  . MET A 1 21 ? 1.838   -5.478  -1.670  1.00 88.90 21 A 1 
ATOM 172 C CE  . MET A 1 21 ? 2.068   -4.105  -0.529  1.00 75.60 21 A 1 
ATOM 173 N N   . LYS A 1 22 ? 4.405   -1.627  -5.422  1.00 97.15 22 A 1 
ATOM 174 C CA  . LYS A 1 22 ? 4.263   -0.651  -6.515  1.00 97.07 22 A 1 
ATOM 175 C C   . LYS A 1 22 ? 5.247   -0.944  -7.646  1.00 97.00 22 A 1 
ATOM 176 O O   . LYS A 1 22 ? 4.833   -0.929  -8.805  1.00 96.74 22 A 1 
ATOM 177 C CB  . LYS A 1 22 ? 4.504   0.774   -6.013  1.00 96.73 22 A 1 
ATOM 178 C CG  . LYS A 1 22 ? 3.363   1.389   -5.181  1.00 93.77 22 A 1 
ATOM 179 C CD  . LYS A 1 22 ? 3.902   2.720   -4.646  1.00 89.01 22 A 1 
ATOM 180 C CE  . LYS A 1 22 ? 3.066   3.391   -3.562  1.00 83.75 22 A 1 
ATOM 181 N NZ  . LYS A 1 22 ? 3.937   4.319   -2.794  1.00 76.86 22 A 1 
ATOM 182 N N   . ASN A 1 23 ? 6.504   -1.246  -7.313  1.00 97.93 23 A 1 
ATOM 183 C CA  . ASN A 1 23 ? 7.522   -1.615  -8.297  1.00 97.77 23 A 1 
ATOM 184 C C   . ASN A 1 23 ? 7.160   -2.923  -9.012  1.00 97.70 23 A 1 
ATOM 185 O O   . ASN A 1 23 ? 7.246   -3.005  -10.239 1.00 96.94 23 A 1 
ATOM 186 C CB  . ASN A 1 23 ? 8.886   -1.709  -7.589  1.00 97.13 23 A 1 
ATOM 187 C CG  . ASN A 1 23 ? 9.427   -0.349  -7.173  1.00 91.52 23 A 1 
ATOM 188 O OD1 . ASN A 1 23 ? 9.049   0.684   -7.694  1.00 84.13 23 A 1 
ATOM 189 N ND2 . ASN A 1 23 ? 10.354  -0.308  -6.244  1.00 84.86 23 A 1 
ATOM 190 N N   . GLU A 1 24 ? 6.677   -3.919  -8.275  1.00 97.23 24 A 1 
ATOM 191 C CA  . GLU A 1 24 ? 6.182   -5.160  -8.881  1.00 97.08 24 A 1 
ATOM 192 C C   . GLU A 1 24 ? 5.001   -4.897  -9.824  1.00 97.36 24 A 1 
ATOM 193 O O   . GLU A 1 24 ? 4.995   -5.373  -10.968 1.00 96.66 24 A 1 
ATOM 194 C CB  . GLU A 1 24 ? 5.815   -6.169  -7.782  1.00 96.40 24 A 1 
ATOM 195 C CG  . GLU A 1 24 ? 5.405   -7.518  -8.398  1.00 88.41 24 A 1 
ATOM 196 C CD  . GLU A 1 24 ? 5.170   -8.634  -7.375  1.00 84.67 24 A 1 
ATOM 197 O OE1 . GLU A 1 24 ? 5.068   -9.803  -7.844  1.00 79.30 24 A 1 
ATOM 198 O OE2 . GLU A 1 24 ? 5.082   -8.350  -6.165  1.00 80.04 24 A 1 
ATOM 199 N N   . LEU A 1 25 ? 4.025   -4.080  -9.402  1.00 97.45 25 A 1 
ATOM 200 C CA  . LEU A 1 25 ? 2.892   -3.705  -10.246 1.00 97.39 25 A 1 
ATOM 201 C C   . LEU A 1 25 ? 3.335   -2.937  -11.494 1.00 97.28 25 A 1 
ATOM 202 O O   . LEU A 1 25 ? 2.751   -3.139  -12.563 1.00 96.80 25 A 1 
ATOM 203 C CB  . LEU A 1 25 ? 1.888   -2.886  -9.419  1.00 97.20 25 A 1 
ATOM 204 C CG  . LEU A 1 25 ? 0.631   -2.473  -10.209 1.00 96.06 25 A 1 
ATOM 205 C CD1 . LEU A 1 25 ? -0.168  -3.675  -10.718 1.00 93.84 25 A 1 
ATOM 206 C CD2 . LEU A 1 25 ? -0.293  -1.634  -9.329  1.00 93.89 25 A 1 
ATOM 207 N N   . PHE A 1 26 ? 4.330   -2.048  -11.371 1.00 97.54 26 A 1 
ATOM 208 C CA  . PHE A 1 26 ? 4.898   -1.331  -12.506 1.00 97.18 26 A 1 
ATOM 209 C C   . PHE A 1 26 ? 5.487   -2.306  -13.533 1.00 97.13 26 A 1 
ATOM 210 O O   . PHE A 1 26 ? 5.113   -2.246  -14.704 1.00 96.68 26 A 1 
ATOM 211 C CB  . PHE A 1 26 ? 5.940   -0.321  -12.008 1.00 96.65 26 A 1 
ATOM 212 C CG  . PHE A 1 26 ? 6.632   0.419   -13.127 1.00 93.55 26 A 1 
ATOM 213 C CD1 . PHE A 1 26 ? 7.863   -0.045  -13.627 1.00 89.60 26 A 1 
ATOM 214 C CD2 . PHE A 1 26 ? 6.028   1.554   -13.701 1.00 90.92 26 A 1 
ATOM 215 C CE1 . PHE A 1 26 ? 8.486   0.626   -14.692 1.00 88.25 26 A 1 
ATOM 216 C CE2 . PHE A 1 26 ? 6.648   2.222   -14.767 1.00 89.06 26 A 1 
ATOM 217 C CZ  . PHE A 1 26 ? 7.882   1.757   -15.263 1.00 88.91 26 A 1 
ATOM 218 N N   . ASN A 1 27 ? 6.298   -3.258  -13.081 1.00 97.33 27 A 1 
ATOM 219 C CA  . ASN A 1 27 ? 6.887   -4.278  -13.952 1.00 97.15 27 A 1 
ATOM 220 C C   . ASN A 1 27 ? 5.813   -5.136  -14.634 1.00 97.07 27 A 1 
ATOM 221 O O   . ASN A 1 27 ? 5.870   -5.355  -15.843 1.00 96.50 27 A 1 
ATOM 222 C CB  . ASN A 1 27 ? 7.846   -5.143  -13.121 1.00 96.61 27 A 1 
ATOM 223 C CG  . ASN A 1 27 ? 9.077   -4.378  -12.658 1.00 93.23 27 A 1 
ATOM 224 O OD1 . ASN A 1 27 ? 9.469   -3.373  -13.217 1.00 85.94 27 A 1 
ATOM 225 N ND2 . ASN A 1 27 ? 9.740   -4.852  -11.626 1.00 84.82 27 A 1 
ATOM 226 N N   . LEU A 1 28 ? 4.778   -5.557  -13.893 1.00 97.01 28 A 1 
ATOM 227 C CA  . LEU A 1 28 ? 3.663   -6.324  -14.462 1.00 96.83 28 A 1 
ATOM 228 C C   . LEU A 1 28 ? 2.864   -5.512  -15.489 1.00 96.85 28 A 1 
ATOM 229 O O   . LEU A 1 28 ? 2.436   -6.054  -16.508 1.00 96.20 28 A 1 
ATOM 230 C CB  . LEU A 1 28 ? 2.738   -6.789  -13.327 1.00 96.69 28 A 1 
ATOM 231 C CG  . LEU A 1 28 ? 3.343   -7.857  -12.398 1.00 95.37 28 A 1 
ATOM 232 C CD1 . LEU A 1 28 ? 2.421   -8.044  -11.198 1.00 93.03 28 A 1 
ATOM 233 C CD2 . LEU A 1 28 ? 3.506   -9.206  -13.092 1.00 92.80 28 A 1 
ATOM 234 N N   . ARG A 1 29 ? 2.659   -4.208  -15.251 1.00 96.92 29 A 1 
ATOM 235 C CA  . ARG A 1 29 ? 2.016   -3.315  -16.230 1.00 96.48 29 A 1 
ATOM 236 C C   . ARG A 1 29 ? 2.864   -3.158  -17.486 1.00 96.74 29 A 1 
ATOM 237 O O   . ARG A 1 29 ? 2.306   -3.185  -18.576 1.00 96.15 29 A 1 
ATOM 238 C CB  . ARG A 1 29 ? 1.754   -1.933  -15.619 1.00 95.80 29 A 1 
ATOM 239 C CG  . ARG A 1 29 ? 0.560   -1.936  -14.659 1.00 89.20 29 A 1 
ATOM 240 C CD  . ARG A 1 29 ? 0.451   -0.544  -14.035 1.00 86.57 29 A 1 
ATOM 241 N NE  . ARG A 1 29 ? -0.683  -0.446  -13.091 1.00 78.44 29 A 1 
ATOM 242 C CZ  . ARG A 1 29 ? -1.129  0.681   -12.559 1.00 74.32 29 A 1 
ATOM 243 N NH1 . ARG A 1 29 ? -0.607  1.838   -12.856 1.00 66.28 29 A 1 
ATOM 244 N NH2 . ARG A 1 29 ? -2.111  0.674   -11.712 1.00 66.47 29 A 1 
ATOM 245 N N   . PHE A 1 30 ? 4.183   -3.015  -17.335 1.00 97.08 30 A 1 
ATOM 246 C CA  . PHE A 1 30 ? 5.093   -2.944  -18.472 1.00 96.68 30 A 1 
ATOM 247 C C   . PHE A 1 30 ? 5.015   -4.221  -19.320 1.00 96.73 30 A 1 
ATOM 248 O O   . PHE A 1 30 ? 4.785   -4.138  -20.523 1.00 95.95 30 A 1 
ATOM 249 C CB  . PHE A 1 30 ? 6.512   -2.665  -17.966 1.00 95.95 30 A 1 
ATOM 250 C CG  . PHE A 1 30 ? 7.493   -2.464  -19.097 1.00 92.33 30 A 1 
ATOM 251 C CD1 . PHE A 1 30 ? 8.311   -3.523  -19.527 1.00 87.64 30 A 1 
ATOM 252 C CD2 . PHE A 1 30 ? 7.559   -1.220  -19.751 1.00 88.70 30 A 1 
ATOM 253 C CE1 . PHE A 1 30 ? 9.194   -3.334  -20.603 1.00 87.28 30 A 1 
ATOM 254 C CE2 . PHE A 1 30 ? 8.440   -1.030  -20.827 1.00 87.58 30 A 1 
ATOM 255 C CZ  . PHE A 1 30 ? 9.259   -2.091  -21.252 1.00 87.97 30 A 1 
ATOM 256 N N   . GLN A 1 31 ? 5.067   -5.387  -18.678 1.00 96.89 31 A 1 
ATOM 257 C CA  . GLN A 1 31 ? 4.885   -6.677  -19.358 1.00 96.60 31 A 1 
ATOM 258 C C   . GLN A 1 31 ? 3.518   -6.788  -20.052 1.00 96.54 31 A 1 
ATOM 259 O O   . GLN A 1 31 ? 3.424   -7.334  -21.148 1.00 95.48 31 A 1 
ATOM 260 C CB  . GLN A 1 31 ? 5.020   -7.812  -18.336 1.00 96.01 31 A 1 
ATOM 261 C CG  . GLN A 1 31 ? 6.456   -7.999  -17.834 1.00 93.35 31 A 1 
ATOM 262 C CD  . GLN A 1 31 ? 6.535   -9.007  -16.686 1.00 92.25 31 A 1 
ATOM 263 O OE1 . GLN A 1 31 ? 5.552   -9.547  -16.197 1.00 87.32 31 A 1 
ATOM 264 N NE2 . GLN A 1 31 ? 7.722   -9.295  -16.200 1.00 84.50 31 A 1 
ATOM 265 N N   . HIS A 1 32 ? 2.456   -6.248  -19.437 1.00 97.01 32 A 1 
ATOM 266 C CA  . HIS A 1 32 ? 1.131   -6.224  -20.062 1.00 96.66 32 A 1 
ATOM 267 C C   . HIS A 1 32 ? 1.100   -5.359  -21.325 1.00 96.77 32 A 1 
ATOM 268 O O   . HIS A 1 32 ? 0.562   -5.787  -22.347 1.00 95.04 32 A 1 
ATOM 269 C CB  . HIS A 1 32 ? 0.106   -5.743  -19.029 1.00 95.27 32 A 1 
ATOM 270 C CG  . HIS A 1 32 ? -1.293  -5.662  -19.572 1.00 92.36 32 A 1 
ATOM 271 N ND1 . HIS A 1 32 ? -1.898  -4.541  -20.077 1.00 81.91 32 A 1 
ATOM 272 C CD2 . HIS A 1 32 ? -2.197  -6.682  -19.680 1.00 82.74 32 A 1 
ATOM 273 C CE1 . HIS A 1 32 ? -3.139  -4.878  -20.478 1.00 85.03 32 A 1 
ATOM 274 N NE2 . HIS A 1 32 ? -3.362  -6.177  -20.249 1.00 85.69 32 A 1 
ATOM 275 N N   . VAL A 1 33 ? 1.685   -4.151  -21.276 1.00 96.66 33 A 1 
ATOM 276 C CA  . VAL A 1 33 ? 1.738   -3.229  -22.427 1.00 96.29 33 A 1 
ATOM 277 C C   . VAL A 1 33 ? 2.603   -3.791  -23.558 1.00 96.41 33 A 1 
ATOM 278 O O   . VAL A 1 33 ? 2.265   -3.617  -24.726 1.00 94.46 33 A 1 
ATOM 279 C CB  . VAL A 1 33 ? 2.230   -1.837  -21.979 1.00 94.82 33 A 1 
ATOM 280 C CG1 . VAL A 1 33 ? 2.471   -0.878  -23.152 1.00 88.61 33 A 1 
ATOM 281 C CG2 . VAL A 1 33 ? 1.192   -1.169  -21.065 1.00 88.70 33 A 1 
ATOM 282 N N   . THR A 1 34 ? 3.683   -4.490  -23.216 1.00 96.82 34 A 1 
ATOM 283 C CA  . THR A 1 34 ? 4.568   -5.121  -24.215 1.00 96.60 34 A 1 
ATOM 284 C C   . THR A 1 34 ? 4.066   -6.486  -24.702 1.00 96.32 34 A 1 
ATOM 285 O O   . THR A 1 34 ? 4.724   -7.114  -25.525 1.00 94.43 34 A 1 
ATOM 286 C CB  . THR A 1 34 ? 6.003   -5.244  -23.683 1.00 95.61 34 A 1 
ATOM 287 O OG1 . THR A 1 34 ? 6.029   -5.985  -22.488 1.00 93.10 34 A 1 
ATOM 288 C CG2 . THR A 1 34 ? 6.624   -3.873  -23.388 1.00 92.03 34 A 1 
ATOM 289 N N   . GLY A 1 35 ? 2.923   -6.965  -24.200 1.00 96.07 35 A 1 
ATOM 290 C CA  . GLY A 1 35 ? 2.379   -8.285  -24.550 1.00 95.40 35 A 1 
ATOM 291 C C   . GLY A 1 35 ? 3.141   -9.472  -23.947 1.00 95.39 35 A 1 
ATOM 292 O O   . GLY A 1 35 ? 2.894   -10.609 -24.335 1.00 93.00 35 A 1 
ATOM 293 N N   . GLN A 1 36 ? 4.051   -9.225  -22.993 1.00 96.02 36 A 1 
ATOM 294 C CA  . GLN A 1 36 ? 4.891   -10.248 -22.352 1.00 95.41 36 A 1 
ATOM 295 C C   . GLN A 1 36 ? 4.312   -10.760 -21.023 1.00 95.22 36 A 1 
ATOM 296 O O   . GLN A 1 36 ? 4.931   -11.585 -20.354 1.00 91.64 36 A 1 
ATOM 297 C CB  . GLN A 1 36 ? 6.299   -9.676  -22.133 1.00 93.64 36 A 1 
ATOM 298 C CG  . GLN A 1 36 ? 7.031   -9.388  -23.452 1.00 88.12 36 A 1 
ATOM 299 C CD  . GLN A 1 36 ? 8.400   -8.750  -23.223 1.00 84.19 36 A 1 
ATOM 300 O OE1 . GLN A 1 36 ? 8.704   -8.196  -22.178 1.00 77.18 36 A 1 
ATOM 301 N NE2 . GLN A 1 36 ? 9.276   -8.798  -24.198 1.00 73.75 36 A 1 
ATOM 302 N N   . LEU A 1 37 ? 3.139   -10.258 -20.581 1.00 94.11 37 A 1 
ATOM 303 C CA  . LEU A 1 37 ? 2.534   -10.680 -19.320 1.00 93.60 37 A 1 
ATOM 304 C C   . LEU A 1 37 ? 1.973   -12.100 -19.445 1.00 92.88 37 A 1 
ATOM 305 O O   . LEU A 1 37 ? 0.904   -12.305 -20.019 1.00 90.23 37 A 1 
ATOM 306 C CB  . LEU A 1 37 ? 1.458   -9.680  -18.873 1.00 93.13 37 A 1 
ATOM 307 C CG  . LEU A 1 37 ? 0.841   -10.031 -17.501 1.00 92.53 37 A 1 
ATOM 308 C CD1 . LEU A 1 37 ? 1.854   -9.927  -16.363 1.00 89.71 37 A 1 
ATOM 309 C CD2 . LEU A 1 37 ? -0.312  -9.086  -17.175 1.00 90.42 37 A 1 
ATOM 310 N N   . GLU A 1 38 ? 2.640   -13.052 -18.805 1.00 95.00 38 A 1 
ATOM 311 C CA  . GLU A 1 38 ? 2.226   -14.459 -18.805 1.00 93.87 38 A 1 
ATOM 312 C C   . GLU A 1 38 ? 0.981   -14.710 -17.944 1.00 93.49 38 A 1 
ATOM 313 O O   . GLU A 1 38 ? 0.089   -15.468 -18.324 1.00 89.22 38 A 1 
ATOM 314 C CB  . GLU A 1 38 ? 3.423   -15.282 -18.318 1.00 91.03 38 A 1 
ATOM 315 C CG  . GLU A 1 38 ? 3.248   -16.780 -18.557 1.00 82.24 38 A 1 
ATOM 316 C CD  . GLU A 1 38 ? 4.460   -17.595 -18.082 1.00 76.10 38 A 1 
ATOM 317 O OE1 . GLU A 1 38 ? 4.448   -18.820 -18.328 1.00 70.15 38 A 1 
ATOM 318 O OE2 . GLU A 1 38 ? 5.361   -17.008 -17.445 1.00 69.94 38 A 1 
ATOM 319 N N   . ASN A 1 39 ? 0.875   -14.037 -16.771 1.00 94.24 39 A 1 
ATOM 320 C CA  . ASN A 1 39 ? -0.211  -14.264 -15.821 1.00 94.21 39 A 1 
ATOM 321 C C   . ASN A 1 39 ? -0.915  -12.962 -15.394 1.00 94.43 39 A 1 
ATOM 322 O O   . ASN A 1 39 ? -0.475  -12.291 -14.448 1.00 92.79 39 A 1 
ATOM 323 C CB  . ASN A 1 39 ? 0.325   -15.073 -14.629 1.00 91.75 39 A 1 
ATOM 324 C CG  . ASN A 1 39 ? -0.789  -15.508 -13.694 1.00 86.94 39 A 1 
ATOM 325 O OD1 . ASN A 1 39 ? -1.950  -15.139 -13.823 1.00 81.99 39 A 1 
ATOM 326 N ND2 . ASN A 1 39 ? -0.472  -16.309 -12.701 1.00 81.64 39 A 1 
ATOM 327 N N   . PRO A 1 40 ? -2.083  -12.614 -15.981 1.00 95.81 40 A 1 
ATOM 328 C CA  . PRO A 1 40 ? -2.844  -11.414 -15.616 1.00 95.05 40 A 1 
ATOM 329 C C   . PRO A 1 40 ? -3.453  -11.482 -14.208 1.00 95.67 40 A 1 
ATOM 330 O O   . PRO A 1 40 ? -3.718  -10.445 -13.595 1.00 93.86 40 A 1 
ATOM 331 C CB  . PRO A 1 40 ? -3.919  -11.284 -16.700 1.00 92.79 40 A 1 
ATOM 332 C CG  . PRO A 1 40 ? -4.126  -12.713 -17.185 1.00 89.14 40 A 1 
ATOM 333 C CD  . PRO A 1 40 ? -2.731  -13.322 -17.073 1.00 92.91 40 A 1 
ATOM 334 N N   . ILE A 1 41 ? -3.651  -12.687 -13.644 1.00 96.64 41 A 1 
ATOM 335 C CA  . ILE A 1 41 ? -4.158  -12.877 -12.278 1.00 96.62 41 A 1 
ATOM 336 C C   . ILE A 1 41 ? -3.167  -12.301 -11.266 1.00 96.82 41 A 1 
ATOM 337 O O   . ILE A 1 41 ? -3.582  -11.615 -10.331 1.00 96.03 41 A 1 
ATOM 338 C CB  . ILE A 1 41 ? -4.458  -14.367 -11.995 1.00 95.53 41 A 1 
ATOM 339 C CG1 . ILE A 1 41 ? -5.494  -14.913 -13.012 1.00 89.50 41 A 1 
ATOM 340 C CG2 . ILE A 1 41 ? -4.950  -14.561 -10.553 1.00 87.57 41 A 1 
ATOM 341 C CD1 . ILE A 1 41 ? -5.780  -16.414 -12.882 1.00 79.15 41 A 1 
ATOM 342 N N   . LYS A 1 42 ? -1.859  -12.468 -11.488 1.00 96.44 42 A 1 
ATOM 343 C CA  . LYS A 1 42 ? -0.809  -11.919 -10.624 1.00 96.38 42 A 1 
ATOM 344 C C   . LYS A 1 42 ? -0.915  -10.397 -10.504 1.00 96.92 42 A 1 
ATOM 345 O O   . LYS A 1 42 ? -0.854  -9.865  -9.401  1.00 96.37 42 A 1 
ATOM 346 C CB  . LYS A 1 42 ? 0.565   -12.365 -11.149 1.00 95.12 42 A 1 
ATOM 347 C CG  . LYS A 1 42 ? 1.673   -12.004 -10.161 1.00 87.43 42 A 1 
ATOM 348 C CD  . LYS A 1 42 ? 3.051   -12.521 -10.595 1.00 84.41 42 A 1 
ATOM 349 C CE  . LYS A 1 42 ? 4.045   -12.042 -9.530  1.00 77.04 42 A 1 
ATOM 350 N NZ  . LYS A 1 42 ? 5.458   -12.377 -9.820  1.00 70.00 42 A 1 
ATOM 351 N N   . MET A 1 43 ? -1.174  -9.690  -11.597 1.00 96.67 43 A 1 
ATOM 352 C CA  . MET A 1 43 ? -1.368  -8.236  -11.578 1.00 96.66 43 A 1 
ATOM 353 C C   . MET A 1 43 ? -2.581  -7.823  -10.726 1.00 97.16 43 A 1 
ATOM 354 O O   . MET A 1 43 ? -2.528  -6.827  -10.002 1.00 96.55 43 A 1 
ATOM 355 C CB  . MET A 1 43 ? -1.504  -7.718  -13.015 1.00 94.71 43 A 1 
ATOM 356 C CG  . MET A 1 43 ? -1.576  -6.186  -13.054 1.00 86.74 43 A 1 
ATOM 357 S SD  . MET A 1 43 ? -1.602  -5.403  -14.686 1.00 85.64 43 A 1 
ATOM 358 C CE  . MET A 1 43 ? -3.041  -6.180  -15.457 1.00 78.08 43 A 1 
ATOM 359 N N   . ARG A 1 44 ? -3.694  -8.576  -10.782 1.00 96.97 44 A 1 
ATOM 360 C CA  . ARG A 1 44 ? -4.881  -8.356  -9.942  1.00 96.86 44 A 1 
ATOM 361 C C   . ARG A 1 44 ? -4.566  -8.562  -8.465  1.00 97.20 44 A 1 
ATOM 362 O O   . ARG A 1 44 ? -5.010  -7.771  -7.636  1.00 96.68 44 A 1 
ATOM 363 C CB  . ARG A 1 44 ? -6.001  -9.292  -10.408 1.00 95.80 44 A 1 
ATOM 364 C CG  . ARG A 1 44 ? -7.318  -9.078  -9.642  1.00 86.00 44 A 1 
ATOM 365 C CD  . ARG A 1 44 ? -8.279  -10.249 -9.870  1.00 84.00 44 A 1 
ATOM 366 N NE  . ARG A 1 44 ? -7.772  -11.474 -9.224  1.00 72.80 44 A 1 
ATOM 367 C CZ  . ARG A 1 44 ? -8.240  -12.700 -9.381  1.00 64.50 44 A 1 
ATOM 368 N NH1 . ARG A 1 44 ? -9.290  -12.958 -10.126 1.00 58.69 44 A 1 
ATOM 369 N NH2 . ARG A 1 44 ? -7.642  -13.689 -8.783  1.00 53.96 44 A 1 
ATOM 370 N N   . ASP A 1 45 ? -3.814  -9.601  -8.136  1.00 96.73 45 A 1 
ATOM 371 C CA  . ASP A 1 45 ? -3.498  -9.943  -6.750  1.00 96.61 45 A 1 
ATOM 372 C C   . ASP A 1 45 ? -2.549  -8.920  -6.122  1.00 96.94 45 A 1 
ATOM 373 O O   . ASP A 1 45 ? -2.832  -8.438  -5.022  1.00 96.27 45 A 1 
ATOM 374 C CB  . ASP A 1 45 ? -2.986  -11.385 -6.683  1.00 95.50 45 A 1 
ATOM 375 C CG  . ASP A 1 45 ? -4.071  -12.416 -7.060  1.00 90.94 45 A 1 
ATOM 376 O OD1 . ASP A 1 45 ? -5.289  -12.072 -7.057  1.00 87.17 45 A 1 
ATOM 377 O OD2 . ASP A 1 45 ? -3.695  -13.566 -7.359  1.00 86.75 45 A 1 
ATOM 378 N N   . VAL A 1 46 ? -1.532  -8.441  -6.848  1.00 96.34 46 A 1 
ATOM 379 C CA  . VAL A 1 46 ? -0.665  -7.332  -6.409  1.00 96.58 46 A 1 
ATOM 380 C C   . VAL A 1 46 ? -1.475  -6.052  -6.182  1.00 97.00 46 A 1 
ATOM 381 O O   . VAL A 1 46 ? -1.309  -5.393  -5.156  1.00 96.56 46 A 1 
ATOM 382 C CB  . VAL A 1 46 ? 0.482   -7.094  -7.412  1.00 96.29 46 A 1 
ATOM 383 C CG1 . VAL A 1 46 ? 1.332   -5.872  -7.040  1.00 93.52 46 A 1 
ATOM 384 C CG2 . VAL A 1 46 ? 1.425   -8.300  -7.458  1.00 93.69 46 A 1 
ATOM 385 N N   . LYS A 1 47 ? -2.416  -5.705  -7.066  1.00 97.23 47 A 1 
ATOM 386 C CA  . LYS A 1 47 ? -3.317  -4.553  -6.852  1.00 97.29 47 A 1 
ATOM 387 C C   . LYS A 1 47 ? -4.136  -4.696  -5.568  1.00 97.35 47 A 1 
ATOM 388 O O   . LYS A 1 47 ? -4.312  -3.712  -4.846  1.00 96.90 47 A 1 
ATOM 389 C CB  . LYS A 1 47 ? -4.275  -4.378  -8.038  1.00 96.86 47 A 1 
ATOM 390 C CG  . LYS A 1 47 ? -3.612  -3.769  -9.280  1.00 92.31 47 A 1 
ATOM 391 C CD  . LYS A 1 47 ? -4.613  -3.763  -10.444 1.00 88.14 47 A 1 
ATOM 392 C CE  . LYS A 1 47 ? -3.986  -3.219  -11.727 1.00 80.47 47 A 1 
ATOM 393 N NZ  . LYS A 1 47 ? -4.915  -3.319  -12.882 1.00 72.87 47 A 1 
ATOM 394 N N   . ARG A 1 48 ? -4.643  -5.897  -5.272  1.00 97.22 48 A 1 
ATOM 395 C CA  . ARG A 1 48 ? -5.399  -6.185  -4.046  1.00 96.92 48 A 1 
ATOM 396 C C   . ARG A 1 48 ? -4.520  -6.034  -2.804  1.00 97.07 48 A 1 
ATOM 397 O O   . ARG A 1 48 ? -4.975  -5.451  -1.819  1.00 96.49 48 A 1 
ATOM 398 C CB  . ARG A 1 48 ? -6.004  -7.592  -4.151  1.00 95.88 48 A 1 
ATOM 399 C CG  . ARG A 1 48 ? -6.878  -7.936  -2.939  1.00 85.35 48 A 1 
ATOM 400 C CD  . ARG A 1 48 ? -7.342  -9.393  -2.984  1.00 83.55 48 A 1 
ATOM 401 N NE  . ARG A 1 48 ? -8.349  -9.642  -4.032  1.00 72.43 48 A 1 
ATOM 402 C CZ  . ARG A 1 48 ? -8.435  -10.705 -4.817  1.00 65.00 48 A 1 
ATOM 403 N NH1 . ARG A 1 48 ? -7.549  -11.666 -4.795  1.00 59.06 48 A 1 
ATOM 404 N NH2 . ARG A 1 48 ? -9.434  -10.825 -5.638  1.00 54.04 48 A 1 
ATOM 405 N N   . ASP A 1 49 ? -3.289  -6.516  -2.839  1.00 96.18 49 A 1 
ATOM 406 C CA  . ASP A 1 49 ? -2.361  -6.403  -1.715  1.00 95.97 49 A 1 
ATOM 407 C C   . ASP A 1 49 ? -1.934  -4.948  -1.470  1.00 96.46 49 A 1 
ATOM 408 O O   . ASP A 1 49 ? -1.947  -4.500  -0.321  1.00 95.88 49 A 1 
ATOM 409 C CB  . ASP A 1 49 ? -1.184  -7.365  -1.920  1.00 94.73 49 A 1 
ATOM 410 C CG  . ASP A 1 49 ? -1.563  -8.836  -1.657  1.00 91.36 49 A 1 
ATOM 411 O OD1 . ASP A 1 49 ? -2.665  -9.106  -1.100  1.00 87.61 49 A 1 
ATOM 412 O OD2 . ASP A 1 49 ? -0.721  -9.718  -1.926  1.00 86.84 49 A 1 
ATOM 413 N N   . ILE A 1 50 ? -1.700  -4.154  -2.519  1.00 96.62 50 A 1 
ATOM 414 C CA  . ILE A 1 50 ? -1.487  -2.698  -2.408  1.00 96.85 50 A 1 
ATOM 415 C C   . ILE A 1 50 ? -2.678  -2.029  -1.720  1.00 96.74 50 A 1 
ATOM 416 O O   . ILE A 1 50 ? -2.485  -1.206  -0.825  1.00 96.11 50 A 1 
ATOM 417 C CB  . ILE A 1 50 ? -1.231  -2.071  -3.800  1.00 97.04 50 A 1 
ATOM 418 C CG1 . ILE A 1 50 ? 0.156   -2.497  -4.325  1.00 96.21 50 A 1 
ATOM 419 C CG2 . ILE A 1 50 ? -1.326  -0.531  -3.768  1.00 95.50 50 A 1 
ATOM 420 C CD1 . ILE A 1 50 ? 0.395   -2.169  -5.800  1.00 94.32 50 A 1 
ATOM 421 N N   . ALA A 1 51 ? -3.915  -2.361  -2.106  1.00 97.19 51 A 1 
ATOM 422 C CA  . ALA A 1 51 ? -5.108  -1.793  -1.483  1.00 97.04 51 A 1 
ATOM 423 C C   . ALA A 1 51 ? -5.171  -2.122  0.016   1.00 96.82 51 A 1 
ATOM 424 O O   . ALA A 1 51 ? -5.406  -1.224  0.820   1.00 95.80 51 A 1 
ATOM 425 C CB  . ALA A 1 51 ? -6.349  -2.282  -2.238  1.00 96.56 51 A 1 
ATOM 426 N N   . ARG A 1 52 ? -4.879  -3.370  0.409   1.00 96.43 52 A 1 
ATOM 427 C CA  . ARG A 1 52 ? -4.843  -3.788  1.823   1.00 96.07 52 A 1 
ATOM 428 C C   . ARG A 1 52 ? -3.821  -2.998  2.638   1.00 96.38 52 A 1 
ATOM 429 O O   . ARG A 1 52 ? -4.166  -2.498  3.708   1.00 95.24 52 A 1 
ATOM 430 C CB  . ARG A 1 52 ? -4.513  -5.279  1.918   1.00 94.84 52 A 1 
ATOM 431 C CG  . ARG A 1 52 ? -5.683  -6.161  1.479   1.00 87.68 52 A 1 
ATOM 432 C CD  . ARG A 1 52 ? -5.177  -7.587  1.330   1.00 84.74 52 A 1 
ATOM 433 N NE  . ARG A 1 52 ? -6.275  -8.537  1.108   1.00 76.98 52 A 1 
ATOM 434 C CZ  . ARG A 1 52 ? -6.143  -9.763  0.645   1.00 72.12 52 A 1 
ATOM 435 N NH1 . ARG A 1 52 ? -4.997  -10.231 0.232   1.00 64.93 52 A 1 
ATOM 436 N NH2 . ARG A 1 52 ? -7.180  -10.555 0.609   1.00 63.82 52 A 1 
ATOM 437 N N   . VAL A 1 53 ? -2.592  -2.850  2.137   1.00 95.21 53 A 1 
ATOM 438 C CA  . VAL A 1 53 ? -1.543  -2.093  2.836   1.00 95.26 53 A 1 
ATOM 439 C C   . VAL A 1 53 ? -1.931  -0.624  2.961   1.00 95.44 53 A 1 
ATOM 440 O O   . VAL A 1 53 ? -1.817  -0.060  4.046   1.00 94.31 53 A 1 
ATOM 441 C CB  . VAL A 1 53 ? -0.181  -2.273  2.147   1.00 94.67 53 A 1 
ATOM 442 C CG1 . VAL A 1 53 ? 0.901   -1.352  2.720   1.00 91.37 53 A 1 
ATOM 443 C CG2 . VAL A 1 53 ? 0.293   -3.717  2.354   1.00 91.12 53 A 1 
ATOM 444 N N   . LYS A 1 54 ? -2.476  -0.011  1.906   1.00 95.79 54 A 1 
ATOM 445 C CA  . LYS A 1 54 ? -2.968  1.374   1.963   1.00 95.90 54 A 1 
ATOM 446 C C   . LYS A 1 54 ? -4.079  1.565   2.995   1.00 95.79 54 A 1 
ATOM 447 O O   . LYS A 1 54 ? -4.079  2.585   3.673   1.00 95.11 54 A 1 
ATOM 448 C CB  . LYS A 1 54 ? -3.474  1.818   0.590   1.00 95.97 54 A 1 
ATOM 449 C CG  . LYS A 1 54 ? -2.321  2.141   -0.367  1.00 93.13 54 A 1 
ATOM 450 C CD  . LYS A 1 54 ? -2.902  2.677   -1.671  1.00 89.38 54 A 1 
ATOM 451 C CE  . LYS A 1 54 ? -1.785  3.177   -2.582  1.00 82.98 54 A 1 
ATOM 452 N NZ  . LYS A 1 54 ? -2.343  3.910   -3.743  1.00 75.64 54 A 1 
ATOM 453 N N   . THR A 1 55 ? -5.004  0.616   3.125   1.00 95.95 55 A 1 
ATOM 454 C CA  . THR A 1 55 ? -6.052  0.669   4.153   1.00 95.64 55 A 1 
ATOM 455 C C   . THR A 1 55 ? -5.442  0.691   5.550   1.00 95.74 55 A 1 
ATOM 456 O O   . THR A 1 55 ? -5.793  1.567   6.334   1.00 94.50 55 A 1 
ATOM 457 C CB  . THR A 1 55 ? -7.025  -0.504  4.012   1.00 94.48 55 A 1 
ATOM 458 O OG1 . THR A 1 55 ? -7.643  -0.464  2.746   1.00 87.89 55 A 1 
ATOM 459 C CG2 . THR A 1 55 ? -8.155  -0.464  5.039   1.00 85.96 55 A 1 
ATOM 460 N N   . VAL A 1 56 ? -4.484  -0.187  5.846   1.00 94.39 56 A 1 
ATOM 461 C CA  . VAL A 1 56 ? -3.842  -0.235  7.172   1.00 93.95 56 A 1 
ATOM 462 C C   . VAL A 1 56 ? -3.009  1.017   7.453   1.00 94.22 56 A 1 
ATOM 463 O O   . VAL A 1 56 ? -3.057  1.544   8.564   1.00 93.08 56 A 1 
ATOM 464 C CB  . VAL A 1 56 ? -2.993  -1.507  7.319   1.00 93.15 56 A 1 
ATOM 465 C CG1 . VAL A 1 56 ? -2.227  -1.537  8.646   1.00 88.33 56 A 1 
ATOM 466 C CG2 . VAL A 1 56 ? -3.904  -2.742  7.276   1.00 88.72 56 A 1 
ATOM 467 N N   . ILE A 1 57 ? -2.286  1.548   6.461   1.00 94.89 57 A 1 
ATOM 468 C CA  . ILE A 1 57 ? -1.585  2.837   6.596   1.00 94.30 57 A 1 
ATOM 469 C C   . ILE A 1 57 ? -2.587  3.935   6.960   1.00 94.02 57 A 1 
ATOM 470 O O   . ILE A 1 57 ? -2.337  4.720   7.871   1.00 92.84 57 A 1 
ATOM 471 C CB  . ILE A 1 57 ? -0.802  3.182   5.304   1.00 94.19 57 A 1 
ATOM 472 C CG1 . ILE A 1 57 ? 0.406   2.231   5.152   1.00 91.73 57 A 1 
ATOM 473 C CG2 . ILE A 1 57 ? -0.320  4.645   5.302   1.00 90.60 57 A 1 
ATOM 474 C CD1 . ILE A 1 57 ? 1.092   2.305   3.783   1.00 87.82 57 A 1 
ATOM 475 N N   . ARG A 1 58 ? -3.745  3.983   6.289   1.00 95.32 58 A 1 
ATOM 476 C CA  . ARG A 1 58 ? -4.773  4.991   6.568   1.00 95.20 58 A 1 
ATOM 477 C C   . ARG A 1 58 ? -5.399  4.815   7.950   1.00 95.65 58 A 1 
ATOM 478 O O   . ARG A 1 58 ? -5.633  5.827   8.611   1.00 94.90 58 A 1 
ATOM 479 C CB  . ARG A 1 58 ? -5.820  4.977   5.448   1.00 94.51 58 A 1 
ATOM 480 C CG  . ARG A 1 58 ? -6.877  6.090   5.582   1.00 80.07 58 A 1 
ATOM 481 C CD  . ARG A 1 58 ? -6.233  7.481   5.631   1.00 76.00 58 A 1 
ATOM 482 N NE  . ARG A 1 58 ? -7.232  8.558   5.726   1.00 66.24 58 A 1 
ATOM 483 C CZ  . ARG A 1 58 ? -6.964  9.803   6.090   1.00 60.19 58 A 1 
ATOM 484 N NH1 . ARG A 1 58 ? -5.746  10.206  6.361   1.00 52.92 58 A 1 
ATOM 485 N NH2 . ARG A 1 58 ? -7.928  10.671  6.201   1.00 50.90 58 A 1 
ATOM 486 N N   . GLU A 1 59 ? -5.647  3.588   8.404   1.00 94.64 59 A 1 
ATOM 487 C CA  . GLU A 1 59 ? -6.112  3.294   9.770   1.00 93.99 59 A 1 
ATOM 488 C C   . GLU A 1 59 ? -5.133  3.862   10.809  1.00 94.23 59 A 1 
ATOM 489 O O   . GLU A 1 59 ? -5.534  4.667   11.652  1.00 93.09 59 A 1 
ATOM 490 C CB  . GLU A 1 59 ? -6.311  1.769   9.964   1.00 92.51 59 A 1 
ATOM 491 C CG  . GLU A 1 59 ? -7.553  1.203   9.240   1.00 84.07 59 A 1 
ATOM 492 C CD  . GLU A 1 59 ? -7.692  -0.348  9.265   1.00 82.28 59 A 1 
ATOM 493 O OE1 . GLU A 1 59 ? -8.693  -0.864  8.715   1.00 75.47 59 A 1 
ATOM 494 O OE2 . GLU A 1 59 ? -6.827  -1.086  9.794   1.00 77.39 59 A 1 
ATOM 495 N N   . LYS A 1 60 ? -3.831  3.564   10.678  1.00 93.62 60 A 1 
ATOM 496 C CA  . LYS A 1 60 ? -2.788  4.069   11.588  1.00 92.89 60 A 1 
ATOM 497 C C   . LYS A 1 60 ? -2.663  5.594   11.573  1.00 93.38 60 A 1 
ATOM 498 O O   . LYS A 1 60 ? -2.465  6.204   12.625  1.00 92.13 60 A 1 
ATOM 499 C CB  . LYS A 1 60 ? -1.432  3.432   11.230  1.00 91.87 60 A 1 
ATOM 500 C CG  . LYS A 1 60 ? -1.345  1.959   11.654  1.00 88.30 60 A 1 
ATOM 501 C CD  . LYS A 1 60 ? -0.013  1.350   11.190  1.00 86.13 60 A 1 
ATOM 502 C CE  . LYS A 1 60 ? 0.119   -0.123  11.596  1.00 80.36 60 A 1 
ATOM 503 N NZ  . LYS A 1 60 ? 0.802   -0.326  12.884  1.00 73.89 60 A 1 
ATOM 504 N N   . GLN A 1 61 ? -2.794  6.229   10.408  1.00 94.04 61 A 1 
ATOM 505 C CA  . GLN A 1 61 ? -2.802  7.691   10.301  1.00 93.08 61 A 1 
ATOM 506 C C   . GLN A 1 61 ? -3.984  8.299   11.059  1.00 93.27 61 A 1 
ATOM 507 O O   . GLN A 1 61 ? -3.790  9.234   11.823  1.00 92.54 61 A 1 
ATOM 508 C CB  . GLN A 1 61 ? -2.857  8.119   8.830   1.00 92.20 61 A 1 
ATOM 509 C CG  . GLN A 1 61 ? -1.503  7.936   8.140   1.00 83.04 61 A 1 
ATOM 510 C CD  . GLN A 1 61 ? -1.553  8.203   6.639   1.00 79.75 61 A 1 
ATOM 511 O OE1 . GLN A 1 61 ? -2.590  8.339   5.996   1.00 74.92 61 A 1 
ATOM 512 N NE2 . GLN A 1 61 ? -0.400  8.277   6.009   1.00 69.88 61 A 1 
ATOM 513 N N   . ILE A 1 62 ? -5.188  7.762   10.904  1.00 93.84 62 A 1 
ATOM 514 C CA  . ILE A 1 62 ? -6.381  8.243   11.610  1.00 93.88 62 A 1 
ATOM 515 C C   . ILE A 1 62 ? -6.206  8.098   13.127  1.00 94.09 62 A 1 
ATOM 516 O O   . ILE A 1 62 ? -6.534  9.025   13.866  1.00 93.12 62 A 1 
ATOM 517 C CB  . ILE A 1 62 ? -7.643  7.509   11.105  1.00 93.73 62 A 1 
ATOM 518 C CG1 . ILE A 1 62 ? -7.956  7.933   9.649   1.00 88.24 62 A 1 
ATOM 519 C CG2 . ILE A 1 62 ? -8.862  7.793   12.000  1.00 87.08 62 A 1 
ATOM 520 C CD1 . ILE A 1 62 ? -8.956  7.011   8.939   1.00 81.53 62 A 1 
ATOM 521 N N   . GLU A 1 63 ? -5.674  6.972   13.604  1.00 93.72 63 A 1 
ATOM 522 C CA  . GLU A 1 63 ? -5.392  6.767   15.031  1.00 92.96 63 A 1 
ATOM 523 C C   . GLU A 1 63 ? -4.401  7.807   15.572  1.00 93.12 63 A 1 
ATOM 524 O O   . GLU A 1 63 ? -4.622  8.378   16.643  1.00 91.33 63 A 1 
ATOM 525 C CB  . GLU A 1 63 ? -4.826  5.355   15.247  1.00 91.02 63 A 1 
ATOM 526 C CG  . GLU A 1 63 ? -5.893  4.260   15.092  1.00 78.67 63 A 1 
ATOM 527 C CD  . GLU A 1 63 ? -5.312  2.834   15.151  1.00 74.58 63 A 1 
ATOM 528 O OE1 . GLU A 1 63 ? -6.116  1.883   15.023  1.00 68.29 63 A 1 
ATOM 529 O OE2 . GLU A 1 63 ? -4.074  2.680   15.298  1.00 68.81 63 A 1 
ATOM 530 N N   . THR A 1 64 ? -3.341  8.099   14.814  1.00 90.97 64 A 1 
ATOM 531 C CA  . THR A 1 64 ? -2.343  9.115   15.177  1.00 89.84 64 A 1 
ATOM 532 C C   . THR A 1 64 ? -2.960  10.517  15.204  1.00 91.14 64 A 1 
ATOM 533 O O   . THR A 1 64 ? -2.783  11.247  16.181  1.00 90.19 64 A 1 
ATOM 534 C CB  . THR A 1 64 ? -1.149  9.077   14.211  1.00 88.31 64 A 1 
ATOM 535 O OG1 . THR A 1 64 ? -0.621  7.771   14.134  1.00 77.49 64 A 1 
ATOM 536 C CG2 . THR A 1 64 ? -0.007  9.981   14.665  1.00 75.37 64 A 1 
ATOM 537 N N   . ASP A 1 65 ? -3.751  10.876  14.193  1.00 93.28 65 A 1 
ATOM 538 C CA  . ASP A 1 65 ? -4.439  12.171  14.112  1.00 92.90 65 A 1 
ATOM 539 C C   . ASP A 1 65 ? -5.425  12.368  15.280  1.00 93.19 65 A 1 
ATOM 540 O O   . ASP A 1 65 ? -5.525  13.460  15.844  1.00 91.68 65 A 1 
ATOM 541 C CB  . ASP A 1 65 ? -5.212  12.280  12.783  1.00 91.18 65 A 1 
ATOM 542 C CG  . ASP A 1 65 ? -4.354  12.395  11.512  1.00 83.77 65 A 1 
ATOM 543 O OD1 . ASP A 1 65 ? -3.155  12.724  11.619  1.00 79.06 65 A 1 
ATOM 544 O OD2 . ASP A 1 65 ? -4.944  12.189  10.415  1.00 79.82 65 A 1 
ATOM 545 N N   . LEU A 1 66 ? -6.162  11.316  15.664  1.00 93.95 66 A 1 
ATOM 546 C CA  . LEU A 1 66 ? -7.080  11.348  16.804  1.00 93.80 66 A 1 
ATOM 547 C C   . LEU A 1 66 ? -6.329  11.518  18.124  1.00 93.42 66 A 1 
ATOM 548 O O   . LEU A 1 66 ? -6.750  12.311  18.969  1.00 91.98 66 A 1 
ATOM 549 C CB  . LEU A 1 66 ? -7.919  10.058  16.829  1.00 92.96 66 A 1 
ATOM 550 C CG  . LEU A 1 66 ? -9.002  9.977   15.741  1.00 84.34 66 A 1 
ATOM 551 C CD1 . LEU A 1 66 ? -9.610  8.573   15.735  1.00 78.88 66 A 1 
ATOM 552 C CD2 . LEU A 1 66 ? -10.127 10.985  15.971  1.00 81.47 66 A 1 
ATOM 553 N N   . LYS A 1 67 ? -5.206  10.820  18.280  1.00 92.76 67 A 1 
ATOM 554 C CA  . LYS A 1 67 ? -4.361  10.941  19.469  1.00 91.93 67 A 1 
ATOM 555 C C   . LYS A 1 67 ? -3.804  12.361  19.608  1.00 91.67 67 A 1 
ATOM 556 O O   . LYS A 1 67 ? -3.997  12.973  20.659  1.00 91.47 67 A 1 
ATOM 557 C CB  . LYS A 1 67 ? -3.264  9.871   19.411  1.00 89.96 67 A 1 
ATOM 558 C CG  . LYS A 1 67 ? -2.509  9.838   20.734  1.00 79.09 67 A 1 
ATOM 559 C CD  . LYS A 1 67 ? -1.398  8.781   20.706  1.00 72.87 67 A 1 
ATOM 560 C CE  . LYS A 1 67 ? -0.657  8.913   22.030  1.00 66.02 67 A 1 
ATOM 561 N NZ  . LYS A 1 67 ? 0.565   8.086   22.071  1.00 58.19 67 A 1 
ATOM 562 N N   . ASN A 1 68 ? -3.238  12.913  18.538  1.00 90.27 68 A 1 
ATOM 563 C CA  . ASN A 1 68 ? -2.693  14.272  18.530  1.00 90.42 68 A 1 
ATOM 564 C C   . ASN A 1 68 ? -3.768  15.317  18.871  1.00 89.15 68 A 1 
ATOM 565 O O   . ASN A 1 68 ? -3.540  16.177  19.717  1.00 88.85 68 A 1 
ATOM 566 C CB  . ASN A 1 68 ? -2.066  14.549  17.155  1.00 87.89 68 A 1 
ATOM 567 C CG  . ASN A 1 68 ? -0.833  13.709  16.856  1.00 83.45 68 A 1 
ATOM 568 O OD1 . ASN A 1 68 ? -0.251  13.038  17.695  1.00 77.27 68 A 1 
ATOM 569 N ND2 . ASN A 1 68 ? -0.383  13.729  15.624  1.00 77.81 68 A 1 
ATOM 570 N N   . LYS A 1 69 ? -4.971  15.205  18.302  1.00 90.82 69 A 1 
ATOM 571 C CA  . LYS A 1 69 ? -6.094  16.099  18.636  1.00 90.34 69 A 1 
ATOM 572 C C   . LYS A 1 69 ? -6.530  15.997  20.098  1.00 89.89 69 A 1 
ATOM 573 O O   . LYS A 1 69 ? -6.914  17.000  20.697  1.00 90.40 69 A 1 
ATOM 574 C CB  . LYS A 1 69 ? -7.293  15.785  17.739  1.00 88.93 69 A 1 
ATOM 575 C CG  . LYS A 1 69 ? -7.082  16.327  16.325  1.00 79.54 69 A 1 
ATOM 576 C CD  . LYS A 1 69 ? -8.292  15.969  15.462  1.00 74.15 69 A 1 
ATOM 577 C CE  . LYS A 1 69 ? -8.062  16.540  14.065  1.00 67.47 69 A 1 
ATOM 578 N NZ  . LYS A 1 69 ? -9.241  16.330  13.200  1.00 59.08 69 A 1 
ATOM 579 N N   . SER A 1 70 ? -6.504  14.795  20.668  1.00 90.25 70 A 1 
ATOM 580 C CA  . SER A 1 70 ? -6.845  14.607  22.079  1.00 89.15 70 A 1 
ATOM 581 C C   . SER A 1 70 ? -5.803  15.230  23.019  1.00 87.85 70 A 1 
ATOM 582 O O   . SER A 1 70 ? -6.177  15.823  24.028  1.00 87.15 70 A 1 
ATOM 583 C CB  . SER A 1 70 ? -7.097  13.130  22.388  1.00 87.84 70 A 1 
ATOM 584 O OG  . SER A 1 70 ? -5.934  12.334  22.402  1.00 81.89 70 A 1 
ATOM 585 N N   . GLU A 1 71 ? -4.518  15.165  22.669  1.00 86.44 71 A 1 
ATOM 586 C CA  . GLU A 1 71 ? -3.422  15.791  23.422  1.00 86.22 71 A 1 
ATOM 587 C C   . GLU A 1 71 ? -3.470  17.327  23.311  1.00 84.26 71 A 1 
ATOM 588 O O   . GLU A 1 71 ? -3.351  18.023  24.323  1.00 82.31 71 A 1 
ATOM 589 C CB  . GLU A 1 71 ? -2.078  15.216  22.930  1.00 84.60 71 A 1 
ATOM 590 C CG  . GLU A 1 71 ? -1.882  13.742  23.351  1.00 78.24 71 A 1 
ATOM 591 C CD  . GLU A 1 71 ? -0.615  13.059  22.784  1.00 72.72 71 A 1 
ATOM 592 O OE1 . GLU A 1 71 ? -0.432  11.843  23.054  1.00 67.45 71 A 1 
ATOM 593 O OE2 . GLU A 1 71 ? 0.172   13.712  22.064  1.00 71.54 71 A 1 
ATOM 594 N N   . GLU A 1 72 ? -3.740  17.858  22.121  1.00 84.15 72 A 1 
ATOM 595 C CA  . GLU A 1 72 ? -3.878  19.300  21.868  1.00 83.74 72 A 1 
ATOM 596 C C   . GLU A 1 72 ? -5.065  19.902  22.642  1.00 81.57 72 A 1 
ATOM 597 O O   . GLU A 1 72 ? -4.909  20.905  23.343  1.00 80.12 72 A 1 
ATOM 598 C CB  . GLU A 1 72 ? -3.991  19.491  20.346  1.00 81.54 72 A 1 
ATOM 599 C CG  . GLU A 1 72 ? -3.776  20.933  19.862  1.00 70.19 72 A 1 
ATOM 600 C CD  . GLU A 1 72 ? -3.662  21.005  18.318  1.00 65.17 72 A 1 
ATOM 601 O OE1 . GLU A 1 72 ? -3.007  21.946  17.817  1.00 59.81 72 A 1 
ATOM 602 O OE2 . GLU A 1 72 ? -4.205  20.112  17.621  1.00 63.98 72 A 1 
ATOM 603 N N   . SER A 1 73 ? -6.221  19.228  22.635  1.00 84.61 73 A 1 
ATOM 604 C CA  . SER A 1 73 ? -7.391  19.666  23.411  1.00 83.30 73 A 1 
ATOM 605 C C   . SER A 1 73 ? -7.172  19.630  24.933  1.00 81.89 73 A 1 
ATOM 606 O O   . SER A 1 73 ? -7.749  20.441  25.662  1.00 78.91 73 A 1 
ATOM 607 C CB  . SER A 1 73 ? -8.632  18.847  23.031  1.00 81.55 73 A 1 
ATOM 608 O OG  . SER A 1 73 ? -8.465  17.462  23.239  1.00 73.90 73 A 1 
ATOM 609 N N   . GLN A 1 74 ? -6.330  18.730  25.433  1.00 83.70 74 A 1 
ATOM 610 C CA  . GLN A 1 74 ? -5.954  18.680  26.852  1.00 82.13 74 A 1 
ATOM 611 C C   . GLN A 1 74 ? -4.979  19.807  27.232  1.00 79.80 74 A 1 
ATOM 612 O O   . GLN A 1 74 ? -5.075  20.339  28.339  1.00 82.41 74 A 1 
ATOM 613 C CB  . GLN A 1 74 ? -5.346  17.311  27.186  1.00 81.80 74 A 1 
ATOM 614 C CG  . GLN A 1 74 ? -6.411  16.200  27.257  1.00 75.88 74 A 1 
ATOM 615 C CD  . GLN A 1 74 ? -5.815  14.801  27.450  1.00 70.51 74 A 1 
ATOM 616 O OE1 . GLN A 1 74 ? -4.671  14.603  27.819  1.00 69.75 74 A 1 
ATOM 617 N NE2 . GLN A 1 74 ? -6.584  13.756  27.229  1.00 66.10 74 A 1 
ATOM 618 N N   . LEU A 1 75 ? -4.067  20.180  26.328  1.00 86.74 75 A 1 
ATOM 619 C CA  . LEU A 1 75 ? -3.145  21.304  26.516  1.00 84.76 75 A 1 
ATOM 620 C C   . LEU A 1 75 ? -3.881  22.653  26.519  1.00 82.96 75 A 1 
ATOM 621 O O   . LEU A 1 75 ? -3.614  23.489  27.382  1.00 80.97 75 A 1 
ATOM 622 C CB  . LEU A 1 75 ? -2.075  21.241  25.411  1.00 83.54 75 A 1 
ATOM 623 C CG  . LEU A 1 75 ? -0.951  20.234  25.726  1.00 74.11 75 A 1 
ATOM 624 C CD1 . LEU A 1 75 ? -0.297  19.728  24.441  1.00 67.75 75 A 1 
ATOM 625 C CD2 . LEU A 1 75 ? 0.131   20.888  26.583  1.00 73.90 75 A 1 
ATOM 626 N N   . GLU A 1 76 ? -4.844  22.840  25.619  1.00 78.25 76 A 1 
ATOM 627 C CA  . GLU A 1 76 ? -5.686  24.045  25.579  1.00 77.98 76 A 1 
ATOM 628 C C   . GLU A 1 76 ? -6.572  24.188  26.829  1.00 75.19 76 A 1 
ATOM 629 O O   . GLU A 1 76 ? -6.753  25.294  27.337  1.00 73.23 76 A 1 
ATOM 630 C CB  . GLU A 1 76 ? -6.571  24.027  24.320  1.00 76.01 76 A 1 
ATOM 631 C CG  . GLU A 1 76 ? -5.771  24.286  23.030  1.00 68.32 76 A 1 
ATOM 632 C CD  . GLU A 1 76 ? -6.659  24.331  21.770  1.00 63.73 76 A 1 
ATOM 633 O OE1 . GLU A 1 76 ? -6.155  24.806  20.725  1.00 58.47 76 A 1 
ATOM 634 O OE2 . GLU A 1 76 ? -7.839  23.912  21.843  1.00 62.70 76 A 1 
ATOM 635 N N   . ALA A 1 77 ? -7.079  23.077  27.373  1.00 81.42 77 A 1 
ATOM 636 C CA  . ALA A 1 77 ? -7.898  23.090  28.592  1.00 83.05 77 A 1 
ATOM 637 C C   . ALA A 1 77 ? -7.102  23.395  29.883  1.00 79.87 77 A 1 
ATOM 638 O O   . ALA A 1 77 ? -7.706  23.687  30.918  1.00 77.25 77 A 1 
ATOM 639 C CB  . ALA A 1 77 ? -8.633  21.746  28.683  1.00 82.95 77 A 1 
ATOM 640 N N   . GLN A 1 78 ? -5.766  23.298  29.842  1.00 81.74 78 A 1 
ATOM 641 C CA  . GLN A 1 78 ? -4.871  23.583  30.973  1.00 79.35 78 A 1 
ATOM 642 C C   . GLN A 1 78 ? -4.221  24.978  30.899  1.00 75.70 78 A 1 
ATOM 643 O O   . GLN A 1 78 ? -3.500  25.350  31.829  1.00 73.42 78 A 1 
ATOM 644 C CB  . GLN A 1 78 ? -3.806  22.477  31.068  1.00 77.71 78 A 1 
ATOM 645 C CG  . GLN A 1 78 ? -4.400  21.139  31.557  1.00 69.16 78 A 1 
ATOM 646 C CD  . GLN A 1 78 ? -3.368  20.006  31.641  1.00 64.08 78 A 1 
ATOM 647 O OE1 . GLN A 1 78 ? -2.161  20.175  31.593  1.00 60.54 78 A 1 
ATOM 648 N NE2 . GLN A 1 78 ? -3.809  18.776  31.801  1.00 56.68 78 A 1 
ATOM 649 N N   . SER A 1 79 ? -4.448  25.716  29.818  1.00 86.96 79 A 1 
ATOM 650 C CA  . SER A 1 79 ? -3.921  27.072  29.587  1.00 87.25 79 A 1 
ATOM 651 C C   . SER A 1 79 ? -4.947  28.151  29.955  1.00 82.85 79 A 1 
ATOM 652 O O   . SER A 1 79 ? -4.523  29.212  30.452  1.00 78.22 79 A 1 
ATOM 653 C CB  . SER A 1 79 ? -3.507  27.221  28.123  1.00 81.23 79 A 1 
ATOM 654 O OG  . SER A 1 79 ? -2.571  26.214  27.783  1.00 73.70 79 A 1 
ATOM 655 O OXT . SER A 1 79 ? -6.128  27.918  29.703  1.00 72.09 79 A 1 
#
