# 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_if02989
#
_entry.id if02989
#
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" 
"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 LEU 1  
1 n ALA 2  
1 n ARG 3  
1 n ARG 4  
1 n GLY 5  
1 n ASN 6  
1 n ARG 7  
1 n ASN 8  
1 n MET 9  
1 n ALA 10 
1 n ASN 11 
1 n LEU 12 
1 n LYS 13 
1 n ILE 14 
1 n LYS 15 
1 n LEU 16 
1 n ILE 17 
1 n LYS 18 
1 n SER 19 
1 n ILE 20 
1 n SER 21 
1 n GLY 22 
1 n ARG 23 
1 n HIS 24 
1 n ASP 25 
1 n LYS 26 
1 n HIS 27 
1 n ILE 28 
1 n ALA 29 
1 n THR 30 
1 n VAL 31 
1 n LYS 32 
1 n SER 33 
1 n LEU 34 
1 n GLY 35 
1 n LEU 36 
1 n THR 37 
1 n LYS 38 
1 n ILE 39 
1 n GLY 40 
1 n SER 41 
1 n GLU 42 
1 n VAL 43 
1 n ILE 44 
1 n GLN 45 
1 n PRO 46 
1 n ASP 47 
1 n ASN 48 
1 n PRO 49 
1 n GLN 50 
1 n THR 51 
1 n ARG 52 
1 n GLY 53 
1 n LYS 54 
1 n ILE 55 
1 n GLU 56 
1 n LYS 57 
1 n VAL 58 
1 n LYS 59 
1 n TYR 60 
1 n MET 61 
1 n ILE 62 
1 n GLU 63 
1 n VAL 64 
1 n THR 65 
1 n GLU 66 
1 n GLU 67 
#
_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 03:27:55)"
_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 86.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n LEU . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n GLY . 5  A 5  
A 6  1 n ASN . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n ASN . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n ILE . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n HIS . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n HIS . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n THR . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n LEU . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n GLU . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n GLN . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n GLN . 50 A 50 
A 51 1 n THR . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n GLU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n MET . 61 A 61 
A 62 1 n ILE . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n THR . 65 A 65 
A 66 1 n GLU . 66 A 66 
A 67 1 n GLU . 67 A 67 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . LEU A 1 1  ? 1.419   23.043  -21.032 1.00 46.97 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? 0.236   22.172  -20.865 1.00 53.39 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? 0.254   21.512  -19.484 1.00 55.05 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? 0.298   20.291  -19.367 1.00 51.90 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? 0.194   21.135  -22.005 1.00 51.07 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -0.121  21.745  -23.378 1.00 47.76 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? 0.222   20.743  -24.475 1.00 46.51 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -1.592  22.121  -23.507 1.00 49.07 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 0.254   22.325  -18.422 1.00 55.96 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 0.177   21.825  -17.056 1.00 59.08 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -1.253  21.324  -16.802 1.00 60.71 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -2.157  22.101  -16.503 1.00 57.56 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 0.608   22.934  -16.095 1.00 56.83 2  A 1 
ATOM 14  N N   . ARG A 1 3  ? -1.471  20.014  -16.954 1.00 54.19 3  A 1 
ATOM 15  C CA  . ARG A 1 3  ? -2.708  19.406  -16.461 1.00 56.14 3  A 1 
ATOM 16  C C   . ARG A 1 3  ? -2.758  19.629  -14.955 1.00 56.00 3  A 1 
ATOM 17  O O   . ARG A 1 3  ? -1.876  19.176  -14.233 1.00 53.63 3  A 1 
ATOM 18  C CB  . ARG A 1 3  ? -2.786  17.911  -16.822 1.00 53.66 3  A 1 
ATOM 19  C CG  . ARG A 1 3  ? -3.629  17.656  -18.078 1.00 48.93 3  A 1 
ATOM 20  C CD  . ARG A 1 3  ? -3.699  16.160  -18.396 1.00 46.70 3  A 1 
ATOM 21  N NE  . ARG A 1 3  ? -4.746  15.854  -19.393 1.00 43.85 3  A 1 
ATOM 22  C CZ  . ARG A 1 3  ? -4.967  14.675  -19.970 1.00 40.68 3  A 1 
ATOM 23  N NH1 . ARG A 1 3  ? -4.207  13.647  -19.736 1.00 39.57 3  A 1 
ATOM 24  N NH2 . ARG A 1 3  ? -5.970  14.520  -20.789 1.00 38.29 3  A 1 
ATOM 25  N N   . ARG A 1 4  ? -3.792  20.325  -14.484 1.00 53.44 4  A 1 
ATOM 26  C CA  . ARG A 1 4  ? -4.121  20.473  -13.067 1.00 54.46 4  A 1 
ATOM 27  C C   . ARG A 1 4  ? -4.446  19.092  -12.492 1.00 54.36 4  A 1 
ATOM 28  O O   . ARG A 1 4  ? -5.603  18.682  -12.524 1.00 50.24 4  A 1 
ATOM 29  C CB  . ARG A 1 4  ? -5.306  21.454  -12.890 1.00 51.71 4  A 1 
ATOM 30  C CG  . ARG A 1 4  ? -4.903  22.919  -13.053 1.00 47.73 4  A 1 
ATOM 31  C CD  . ARG A 1 4  ? -6.090  23.853  -12.743 1.00 45.35 4  A 1 
ATOM 32  N NE  . ARG A 1 4  ? -7.057  23.908  -13.860 1.00 41.62 4  A 1 
ATOM 33  C CZ  . ARG A 1 4  ? -8.233  24.543  -13.829 1.00 39.72 4  A 1 
ATOM 34  N NH1 . ARG A 1 4  ? -8.675  25.142  -12.755 1.00 38.04 4  A 1 
ATOM 35  N NH2 . ARG A 1 4  ? -8.974  24.590  -14.895 1.00 36.36 4  A 1 
ATOM 36  N N   . GLY A 1 5  ? -3.450  18.399  -11.991 1.00 53.40 5  A 1 
ATOM 37  C CA  . GLY A 1 5  ? -3.603  17.140  -11.263 1.00 53.99 5  A 1 
ATOM 38  C C   . GLY A 1 5  ? -4.181  17.307  -9.855  1.00 54.92 5  A 1 
ATOM 39  O O   . GLY A 1 5  ? -3.980  16.449  -9.012  1.00 51.99 5  A 1 
ATOM 40  N N   . ASN A 1 6  ? -4.886  18.410  -9.595  1.00 52.54 6  A 1 
ATOM 41  C CA  . ASN A 1 6  ? -5.340  18.816  -8.265  1.00 53.49 6  A 1 
ATOM 42  C C   . ASN A 1 6  ? -6.608  18.075  -7.790  1.00 54.24 6  A 1 
ATOM 43  O O   . ASN A 1 6  ? -7.457  18.661  -7.123  1.00 50.34 6  A 1 
ATOM 44  C CB  . ASN A 1 6  ? -5.513  20.343  -8.280  1.00 50.15 6  A 1 
ATOM 45  C CG  . ASN A 1 6  ? -5.414  20.953  -6.893  1.00 43.95 6  A 1 
ATOM 46  O OD1 . ASN A 1 6  ? -4.724  20.477  -6.026  1.00 40.39 6  A 1 
ATOM 47  N ND2 . ASN A 1 6  ? -6.076  22.061  -6.656  1.00 39.37 6  A 1 
ATOM 48  N N   . ARG A 1 7  ? -6.818  16.833  -8.185  1.00 56.70 7  A 1 
ATOM 49  C CA  . ARG A 1 7  ? -7.920  16.027  -7.646  1.00 58.57 7  A 1 
ATOM 50  C C   . ARG A 1 7  ? -7.375  14.955  -6.712  1.00 60.63 7  A 1 
ATOM 51  O O   . ARG A 1 7  ? -6.302  14.415  -6.963  1.00 56.66 7  A 1 
ATOM 52  C CB  . ARG A 1 7  ? -8.796  15.443  -8.765  1.00 54.95 7  A 1 
ATOM 53  C CG  . ARG A 1 7  ? -9.749  16.498  -9.332  1.00 49.84 7  A 1 
ATOM 54  C CD  . ARG A 1 7  ? -10.795 15.856  -10.240 1.00 46.02 7  A 1 
ATOM 55  N NE  . ARG A 1 7  ? -11.834 16.836  -10.632 1.00 42.89 7  A 1 
ATOM 56  C CZ  . ARG A 1 7  ? -12.167 17.207  -11.859 1.00 38.64 7  A 1 
ATOM 57  N NH1 . ARG A 1 7  ? -11.555 16.745  -12.904 1.00 37.77 7  A 1 
ATOM 58  N NH2 . ARG A 1 7  ? -13.130 18.066  -12.044 1.00 36.30 7  A 1 
ATOM 59  N N   . ASN A 1 8  ? -8.172  14.622  -5.684  1.00 63.67 8  A 1 
ATOM 60  C CA  . ASN A 1 8  ? -7.941  13.655  -4.596  1.00 64.90 8  A 1 
ATOM 61  C C   . ASN A 1 8  ? -7.650  12.200  -5.030  1.00 67.07 8  A 1 
ATOM 62  O O   . ASN A 1 8  ? -7.819  11.278  -4.229  1.00 63.16 8  A 1 
ATOM 63  C CB  . ASN A 1 8  ? -9.191  13.659  -3.694  1.00 59.02 8  A 1 
ATOM 64  C CG  . ASN A 1 8  ? -9.437  14.961  -2.949  1.00 52.35 8  A 1 
ATOM 65  O OD1 . ASN A 1 8  ? -8.612  15.846  -2.878  1.00 47.75 8  A 1 
ATOM 66  N ND2 . ASN A 1 8  ? -10.607 15.113  -2.370  1.00 45.47 8  A 1 
ATOM 67  N N   . MET A 1 9  ? -7.281  11.958  -6.262  1.00 76.54 9  A 1 
ATOM 68  C CA  . MET A 1 9  ? -6.851  10.656  -6.761  1.00 79.89 9  A 1 
ATOM 69  C C   . MET A 1 9  ? -5.357  10.484  -6.494  1.00 83.91 9  A 1 
ATOM 70  O O   . MET A 1 9  ? -4.565  10.370  -7.426  1.00 80.28 9  A 1 
ATOM 71  C CB  . MET A 1 9  ? -7.212  10.520  -8.246  1.00 71.82 9  A 1 
ATOM 72  C CG  . MET A 1 9  ? -8.733  10.516  -8.469  1.00 63.04 9  A 1 
ATOM 73  S SD  . MET A 1 9  ? -9.537  8.981   -7.969  1.00 58.10 9  A 1 
ATOM 74  C CE  . MET A 1 9  ? -11.263 9.476   -8.103  1.00 51.14 9  A 1 
ATOM 75  N N   . ALA A 1 10 ? -4.987  10.522  -5.214  1.00 85.24 10 A 1 
ATOM 76  C CA  . ALA A 1 10 ? -3.632  10.186  -4.825  1.00 88.22 10 A 1 
ATOM 77  C C   . ALA A 1 10 ? -3.381  8.696   -5.086  1.00 91.61 10 A 1 
ATOM 78  O O   . ALA A 1 10 ? -4.265  7.851   -4.900  1.00 89.33 10 A 1 
ATOM 79  C CB  . ALA A 1 10 ? -3.414  10.572  -3.357  1.00 82.07 10 A 1 
ATOM 80  N N   . ASN A 1 11 ? -2.165  8.372   -5.506  1.00 94.36 11 A 1 
ATOM 81  C CA  . ASN A 1 11 ? -1.694  7.002   -5.529  1.00 95.25 11 A 1 
ATOM 82  C C   . ASN A 1 11 ? -0.866  6.735   -4.278  1.00 96.20 11 A 1 
ATOM 83  O O   . ASN A 1 11 ? -0.189  7.615   -3.747  1.00 95.04 11 A 1 
ATOM 84  C CB  . ASN A 1 11 ? -0.911  6.738   -6.813  1.00 92.79 11 A 1 
ATOM 85  C CG  . ASN A 1 11 ? -1.785  6.717   -8.050  1.00 88.59 11 A 1 
ATOM 86  O OD1 . ASN A 1 11 ? -2.938  6.312   -8.052  1.00 77.56 11 A 1 
ATOM 87  N ND2 . ASN A 1 11 ? -1.240  7.137   -9.169  1.00 78.61 11 A 1 
ATOM 88  N N   . LEU A 1 12 ? -0.912  5.499   -3.811  1.00 96.45 12 A 1 
ATOM 89  C CA  . LEU A 1 12 ? -0.093  5.019   -2.716  1.00 96.73 12 A 1 
ATOM 90  C C   . LEU A 1 12 ? 0.945   4.058   -3.271  1.00 97.19 12 A 1 
ATOM 91  O O   . LEU A 1 12 ? 0.602   3.035   -3.864  1.00 96.80 12 A 1 
ATOM 92  C CB  . LEU A 1 12 ? -0.975  4.340   -1.660  1.00 96.05 12 A 1 
ATOM 93  C CG  . LEU A 1 12 ? -2.032  5.252   -1.020  1.00 94.09 12 A 1 
ATOM 94  C CD1 . LEU A 1 12 ? -2.860  4.428   -0.038  1.00 92.05 12 A 1 
ATOM 95  C CD2 . LEU A 1 12 ? -1.408  6.432   -0.277  1.00 91.72 12 A 1 
ATOM 96  N N   . LYS A 1 13 ? 2.209   4.362   -3.040  1.00 97.67 13 A 1 
ATOM 97  C CA  . LYS A 1 13 ? 3.298   3.421   -3.254  1.00 97.86 13 A 1 
ATOM 98  C C   . LYS A 1 13 ? 3.440   2.550   -2.009  1.00 97.99 13 A 1 
ATOM 99  O O   . LYS A 1 13 ? 3.639   3.056   -0.909  1.00 97.70 13 A 1 
ATOM 100 C CB  . LYS A 1 13 ? 4.574   4.193   -3.613  1.00 97.37 13 A 1 
ATOM 101 C CG  . LYS A 1 13 ? 5.697   3.229   -3.986  1.00 93.72 13 A 1 
ATOM 102 C CD  . LYS A 1 13 ? 6.947   3.993   -4.432  1.00 90.10 13 A 1 
ATOM 103 C CE  . LYS A 1 13 ? 7.991   2.934   -4.770  1.00 80.63 13 A 1 
ATOM 104 N NZ  . LYS A 1 13 ? 9.291   3.474   -5.190  1.00 74.21 13 A 1 
ATOM 105 N N   . ILE A 1 14 ? 3.324   1.246   -2.179  1.00 98.30 14 A 1 
ATOM 106 C CA  . ILE A 1 14 ? 3.349   0.266   -1.093  1.00 98.27 14 A 1 
ATOM 107 C C   . ILE A 1 14 ? 4.543   -0.652  -1.307  1.00 98.36 14 A 1 
ATOM 108 O O   . ILE A 1 14 ? 4.660   -1.285  -2.353  1.00 98.14 14 A 1 
ATOM 109 C CB  . ILE A 1 14 ? 2.030   -0.531  -1.026  1.00 98.03 14 A 1 
ATOM 110 C CG1 . ILE A 1 14 ? 0.787   0.392   -1.022  1.00 97.10 14 A 1 
ATOM 111 C CG2 . ILE A 1 14 ? 2.047   -1.432  0.216   1.00 96.98 14 A 1 
ATOM 112 C CD1 . ILE A 1 14 ? -0.543  -0.363  -1.101  1.00 95.76 14 A 1 
ATOM 113 N N   . LYS A 1 15 ? 5.400   -0.762  -0.301  1.00 98.48 15 A 1 
ATOM 114 C CA  . LYS A 1 15 ? 6.578   -1.629  -0.312  1.00 98.53 15 A 1 
ATOM 115 C C   . LYS A 1 15 ? 6.480   -2.684  0.778   1.00 98.53 15 A 1 
ATOM 116 O O   . LYS A 1 15 ? 6.228   -2.370  1.935   1.00 98.19 15 A 1 
ATOM 117 C CB  . LYS A 1 15 ? 7.824   -0.751  -0.164  1.00 98.27 15 A 1 
ATOM 118 C CG  . LYS A 1 15 ? 9.118   -1.563  -0.178  1.00 96.35 15 A 1 
ATOM 119 C CD  . LYS A 1 15 ? 10.299  -0.593  -0.147  1.00 94.29 15 A 1 
ATOM 120 C CE  . LYS A 1 15 ? 11.619  -1.326  -0.374  1.00 86.92 15 A 1 
ATOM 121 N NZ  . LYS A 1 15 ? 12.621  -0.390  -0.919  1.00 80.27 15 A 1 
ATOM 122 N N   . LEU A 1 16 ? 6.734   -3.939  0.433   1.00 98.30 16 A 1 
ATOM 123 C CA  . LEU A 1 16 ? 6.813   -5.013  1.418   1.00 98.24 16 A 1 
ATOM 124 C C   . LEU A 1 16 ? 8.198   -5.015  2.076   1.00 98.13 16 A 1 
ATOM 125 O O   . LEU A 1 16 ? 9.198   -5.292  1.426   1.00 97.42 16 A 1 
ATOM 126 C CB  . LEU A 1 16 ? 6.490   -6.343  0.727   1.00 97.86 16 A 1 
ATOM 127 C CG  . LEU A 1 16 ? 6.391   -7.531  1.697   1.00 96.89 16 A 1 
ATOM 128 C CD1 . LEU A 1 16 ? 5.236   -7.385  2.679   1.00 95.71 16 A 1 
ATOM 129 C CD2 . LEU A 1 16 ? 6.161   -8.821  0.910   1.00 95.59 16 A 1 
ATOM 130 N N   . ILE A 1 17 ? 8.251   -4.746  3.380   1.00 98.12 17 A 1 
ATOM 131 C CA  . ILE A 1 17 ? 9.505   -4.630  4.147   1.00 97.72 17 A 1 
ATOM 132 C C   . ILE A 1 17 ? 9.762   -5.823  5.071   1.00 97.42 17 A 1 
ATOM 133 O O   . ILE A 1 17 ? 10.861  -5.972  5.605   1.00 95.90 17 A 1 
ATOM 134 C CB  . ILE A 1 17 ? 9.548   -3.300  4.928   1.00 97.15 17 A 1 
ATOM 135 C CG1 . ILE A 1 17 ? 8.377   -3.173  5.932   1.00 92.96 17 A 1 
ATOM 136 C CG2 . ILE A 1 17 ? 9.562   -2.118  3.939   1.00 90.13 17 A 1 
ATOM 137 C CD1 . ILE A 1 17 ? 8.566   -2.051  6.956   1.00 87.33 17 A 1 
ATOM 138 N N   . LYS A 1 18 ? 8.764   -6.701  5.274   1.00 97.32 18 A 1 
ATOM 139 C CA  . LYS A 1 18 ? 8.880   -7.902  6.110   1.00 96.85 18 A 1 
ATOM 140 C C   . LYS A 1 18 ? 8.403   -9.138  5.356   1.00 96.74 18 A 1 
ATOM 141 O O   . LYS A 1 18 ? 7.542   -9.060  4.491   1.00 95.29 18 A 1 
ATOM 142 C CB  . LYS A 1 18 ? 8.121   -7.723  7.438   1.00 95.98 18 A 1 
ATOM 143 C CG  . LYS A 1 18 ? 8.732   -6.615  8.307   1.00 93.23 18 A 1 
ATOM 144 C CD  . LYS A 1 18 ? 8.047   -6.519  9.674   1.00 88.08 18 A 1 
ATOM 145 C CE  . LYS A 1 18 ? 8.684   -5.373  10.464  1.00 81.71 18 A 1 
ATOM 146 N NZ  . LYS A 1 18 ? 8.019   -5.139  11.765  1.00 73.37 18 A 1 
ATOM 147 N N   . SER A 1 19 ? 8.954   -10.294 5.724   1.00 95.77 19 A 1 
ATOM 148 C CA  . SER A 1 19 ? 8.537   -11.559 5.129   1.00 95.19 19 A 1 
ATOM 149 C C   . SER A 1 19 ? 7.054   -11.842 5.391   1.00 95.18 19 A 1 
ATOM 150 O O   . SER A 1 19 ? 6.551   -11.602 6.492   1.00 93.23 19 A 1 
ATOM 151 C CB  . SER A 1 19 ? 9.394   -12.712 5.660   1.00 92.79 19 A 1 
ATOM 152 O OG  . SER A 1 19 ? 9.034   -13.907 4.993   1.00 82.37 19 A 1 
ATOM 153 N N   . ILE A 1 20 ? 6.385   -12.414 4.393   1.00 95.66 20 A 1 
ATOM 154 C CA  . ILE A 1 20 ? 5.025   -12.955 4.541   1.00 94.78 20 A 1 
ATOM 155 C C   . ILE A 1 20 ? 5.023   -14.342 5.197   1.00 94.34 20 A 1 
ATOM 156 O O   . ILE A 1 20 ? 3.979   -14.811 5.634   1.00 92.11 20 A 1 
ATOM 157 C CB  . ILE A 1 20 ? 4.286   -12.991 3.184   1.00 93.60 20 A 1 
ATOM 158 C CG1 . ILE A 1 20 ? 4.975   -13.927 2.166   1.00 88.44 20 A 1 
ATOM 159 C CG2 . ILE A 1 20 ? 4.145   -11.564 2.635   1.00 84.65 20 A 1 
ATOM 160 C CD1 . ILE A 1 20 ? 4.196   -14.106 0.858   1.00 85.00 20 A 1 
ATOM 161 N N   . SER A 1 21 ? 6.176   -15.003 5.272   1.00 93.83 21 A 1 
ATOM 162 C CA  . SER A 1 21 ? 6.299   -16.315 5.895   1.00 92.71 21 A 1 
ATOM 163 C C   . SER A 1 21 ? 6.018   -16.241 7.397   1.00 92.44 21 A 1 
ATOM 164 O O   . SER A 1 21 ? 6.441   -15.303 8.076   1.00 87.06 21 A 1 
ATOM 165 C CB  . SER A 1 21 ? 7.689   -16.898 5.638   1.00 90.05 21 A 1 
ATOM 166 O OG  . SER A 1 21 ? 7.719   -18.238 6.076   1.00 78.13 21 A 1 
ATOM 167 N N   . GLY A 1 22 ? 5.287   -17.230 7.918   1.00 92.12 22 A 1 
ATOM 168 C CA  . GLY A 1 22 ? 4.926   -17.293 9.336   1.00 91.66 22 A 1 
ATOM 169 C C   . GLY A 1 22 ? 3.928   -16.221 9.796   1.00 92.66 22 A 1 
ATOM 170 O O   . GLY A 1 22 ? 3.779   -15.992 10.996  1.00 88.48 22 A 1 
ATOM 171 N N   . ARG A 1 23 ? 3.252   -15.544 8.865   1.00 92.35 23 A 1 
ATOM 172 C CA  . ARG A 1 23 ? 2.187   -14.581 9.178   1.00 93.75 23 A 1 
ATOM 173 C C   . ARG A 1 23 ? 0.821   -15.259 9.115   1.00 94.43 23 A 1 
ATOM 174 O O   . ARG A 1 23 ? 0.675   -16.344 8.556   1.00 92.22 23 A 1 
ATOM 175 C CB  . ARG A 1 23 ? 2.257   -13.358 8.250   1.00 93.01 23 A 1 
ATOM 176 C CG  . ARG A 1 23 ? 3.627   -12.650 8.218   1.00 91.16 23 A 1 
ATOM 177 C CD  . ARG A 1 23 ? 4.083   -12.199 9.609   1.00 86.78 23 A 1 
ATOM 178 N NE  . ARG A 1 23 ? 5.389   -11.526 9.526   1.00 82.36 23 A 1 
ATOM 179 C CZ  . ARG A 1 23 ? 6.266   -11.390 10.502  1.00 78.80 23 A 1 
ATOM 180 N NH1 . ARG A 1 23 ? 6.022   -11.814 11.709  1.00 72.06 23 A 1 
ATOM 181 N NH2 . ARG A 1 23 ? 7.424   -10.846 10.273  1.00 73.80 23 A 1 
ATOM 182 N N   . HIS A 1 24 ? -0.187  -14.588 9.667   1.00 94.65 24 A 1 
ATOM 183 C CA  . HIS A 1 24 ? -1.567  -15.045 9.540   1.00 95.14 24 A 1 
ATOM 184 C C   . HIS A 1 24 ? -1.991  -15.122 8.071   1.00 96.12 24 A 1 
ATOM 185 O O   . HIS A 1 24 ? -1.667  -14.245 7.269   1.00 95.20 24 A 1 
ATOM 186 C CB  . HIS A 1 24 ? -2.505  -14.118 10.321  1.00 93.54 24 A 1 
ATOM 187 C CG  . HIS A 1 24 ? -2.344  -14.252 11.810  1.00 88.91 24 A 1 
ATOM 188 N ND1 . HIS A 1 24 ? -2.832  -15.286 12.581  1.00 76.87 24 A 1 
ATOM 189 C CD2 . HIS A 1 24 ? -1.683  -13.407 12.659  1.00 76.65 24 A 1 
ATOM 190 C CE1 . HIS A 1 24 ? -2.473  -15.062 13.855  1.00 79.04 24 A 1 
ATOM 191 N NE2 . HIS A 1 24 ? -1.774  -13.927 13.945  1.00 80.70 24 A 1 
ATOM 192 N N   . ASP A 1 25 ? -2.759  -16.150 7.751   1.00 95.76 25 A 1 
ATOM 193 C CA  . ASP A 1 25 ? -3.355  -16.386 6.432   1.00 96.30 25 A 1 
ATOM 194 C C   . ASP A 1 25 ? -4.034  -15.135 5.856   1.00 96.86 25 A 1 
ATOM 195 O O   . ASP A 1 25 ? -3.779  -14.753 4.705   1.00 96.12 25 A 1 
ATOM 196 C CB  . ASP A 1 25 ? -4.368  -17.538 6.576   1.00 94.74 25 A 1 
ATOM 197 C CG  . ASP A 1 25 ? -5.579  -17.216 7.468   1.00 86.91 25 A 1 
ATOM 198 O OD1 . ASP A 1 25 ? -5.418  -16.457 8.449   1.00 79.90 25 A 1 
ATOM 199 O OD2 . ASP A 1 25 ? -6.686  -17.664 7.125   1.00 81.72 25 A 1 
ATOM 200 N N   . LYS A 1 26 ? -4.813  -14.433 6.680   1.00 96.20 26 A 1 
ATOM 201 C CA  . LYS A 1 26 ? -5.496  -13.190 6.307   1.00 96.18 26 A 1 
ATOM 202 C C   . LYS A 1 26 ? -4.515  -12.093 5.894   1.00 96.66 26 A 1 
ATOM 203 O O   . LYS A 1 26 ? -4.791  -11.353 4.951   1.00 95.90 26 A 1 
ATOM 204 C CB  . LYS A 1 26 ? -6.370  -12.698 7.465   1.00 95.08 26 A 1 
ATOM 205 C CG  . LYS A 1 26 ? -7.519  -13.669 7.764   1.00 86.00 26 A 1 
ATOM 206 C CD  . LYS A 1 26 ? -8.380  -13.169 8.923   1.00 82.38 26 A 1 
ATOM 207 C CE  . LYS A 1 26 ? -9.459  -14.208 9.204   1.00 72.17 26 A 1 
ATOM 208 N NZ  . LYS A 1 26 ? -10.270 -13.886 10.402  1.00 65.56 26 A 1 
ATOM 209 N N   . HIS A 1 27 ? -3.384  -11.990 6.580   1.00 96.95 27 A 1 
ATOM 210 C CA  . HIS A 1 27 ? -2.359  -11.006 6.242   1.00 97.22 27 A 1 
ATOM 211 C C   . HIS A 1 27 ? -1.641  -11.390 4.950   1.00 97.43 27 A 1 
ATOM 212 O O   . HIS A 1 27 ? -1.459  -10.540 4.082   1.00 96.88 27 A 1 
ATOM 213 C CB  . HIS A 1 27 ? -1.358  -10.851 7.398   1.00 96.67 27 A 1 
ATOM 214 C CG  . HIS A 1 27 ? -1.934  -10.293 8.666   1.00 96.17 27 A 1 
ATOM 215 N ND1 . HIS A 1 27 ? -1.260  -10.190 9.864   1.00 88.06 27 A 1 
ATOM 216 C CD2 . HIS A 1 27 ? -3.176  -9.764  8.880   1.00 88.35 27 A 1 
ATOM 217 C CE1 . HIS A 1 27 ? -2.072  -9.623  10.762  1.00 89.42 27 A 1 
ATOM 218 N NE2 . HIS A 1 27 ? -3.253  -9.349  10.204  1.00 90.53 27 A 1 
ATOM 219 N N   . ILE A 1 28 ? -1.313  -12.670 4.766   1.00 97.04 28 A 1 
ATOM 220 C CA  . ILE A 1 28 ? -0.721  -13.183 3.528   1.00 96.79 28 A 1 
ATOM 221 C C   . ILE A 1 28 ? -1.658  -12.928 2.344   1.00 96.99 28 A 1 
ATOM 222 O O   . ILE A 1 28 ? -1.229  -12.379 1.329   1.00 96.77 28 A 1 
ATOM 223 C CB  . ILE A 1 28 ? -0.388  -14.684 3.663   1.00 96.05 28 A 1 
ATOM 224 C CG1 . ILE A 1 28 ? 0.675   -14.919 4.760   1.00 93.71 28 A 1 
ATOM 225 C CG2 . ILE A 1 28 ? 0.101   -15.245 2.320   1.00 93.24 28 A 1 
ATOM 226 C CD1 . ILE A 1 28 ? 0.874   -16.387 5.128   1.00 88.23 28 A 1 
ATOM 227 N N   . ALA A 1 29 ? -2.936  -13.274 2.475   1.00 97.11 29 A 1 
ATOM 228 C CA  . ALA A 1 29 ? -3.941  -13.039 1.443   1.00 96.97 29 A 1 
ATOM 229 C C   . ALA A 1 29 ? -4.089  -11.545 1.117   1.00 97.02 29 A 1 
ATOM 230 O O   . ALA A 1 29 ? -4.147  -11.170 -0.055  1.00 96.32 29 A 1 
ATOM 231 C CB  . ALA A 1 29 ? -5.268  -13.640 1.911   1.00 96.31 29 A 1 
ATOM 232 N N   . THR A 1 30 ? -4.086  -10.686 2.142   1.00 97.32 30 A 1 
ATOM 233 C CA  . THR A 1 30 ? -4.169  -9.233  1.960   1.00 97.33 30 A 1 
ATOM 234 C C   . THR A 1 30 ? -2.960  -8.701  1.200   1.00 97.46 30 A 1 
ATOM 235 O O   . THR A 1 30 ? -3.141  -8.000  0.208   1.00 97.13 30 A 1 
ATOM 236 C CB  . THR A 1 30 ? -4.319  -8.509  3.299   1.00 96.92 30 A 1 
ATOM 237 O OG1 . THR A 1 30 ? -5.480  -8.964  3.961   1.00 93.07 30 A 1 
ATOM 238 C CG2 . THR A 1 30 ? -4.492  -7.004  3.119   1.00 93.16 30 A 1 
ATOM 239 N N   . VAL A 1 31 ? -1.749  -9.071  1.601   1.00 97.56 31 A 1 
ATOM 240 C CA  . VAL A 1 31 ? -0.514  -8.644  0.925   1.00 97.48 31 A 1 
ATOM 241 C C   . VAL A 1 31 ? -0.479  -9.127  -0.527  1.00 97.42 31 A 1 
ATOM 242 O O   . VAL A 1 31 ? -0.198  -8.339  -1.430  1.00 96.82 31 A 1 
ATOM 243 C CB  . VAL A 1 31 ? 0.716   -9.127  1.712   1.00 96.94 31 A 1 
ATOM 244 C CG1 . VAL A 1 31 ? 2.023   -8.952  0.948   1.00 94.46 31 A 1 
ATOM 245 C CG2 . VAL A 1 31 ? 0.848   -8.329  3.007   1.00 94.53 31 A 1 
ATOM 246 N N   . LYS A 1 32 ? -0.848  -10.382 -0.781  1.00 97.11 32 A 1 
ATOM 247 C CA  . LYS A 1 32 ? -0.955  -10.909 -2.147  1.00 96.71 32 A 1 
ATOM 248 C C   . LYS A 1 32 ? -1.996  -10.153 -2.974  1.00 96.52 32 A 1 
ATOM 249 O O   . LYS A 1 32 ? -1.752  -9.881  -4.145  1.00 95.38 32 A 1 
ATOM 250 C CB  . LYS A 1 32 ? -1.283  -12.404 -2.116  1.00 96.19 32 A 1 
ATOM 251 C CG  . LYS A 1 32 ? -0.073  -13.243 -1.687  1.00 93.66 32 A 1 
ATOM 252 C CD  . LYS A 1 32 ? -0.436  -14.730 -1.692  1.00 90.12 32 A 1 
ATOM 253 C CE  . LYS A 1 32 ? 0.782   -15.581 -1.334  1.00 85.46 32 A 1 
ATOM 254 N NZ  . LYS A 1 32 ? 0.478   -17.030 -1.378  1.00 78.68 32 A 1 
ATOM 255 N N   . SER A 1 33 ? -3.121  -9.771  -2.377  1.00 96.85 33 A 1 
ATOM 256 C CA  . SER A 1 33 ? -4.154  -8.986  -3.069  1.00 96.26 33 A 1 
ATOM 257 C C   . SER A 1 33 ? -3.727  -7.556  -3.422  1.00 96.23 33 A 1 
ATOM 258 O O   . SER A 1 33 ? -4.342  -6.947  -4.296  1.00 94.74 33 A 1 
ATOM 259 C CB  . SER A 1 33 ? -5.455  -8.963  -2.253  1.00 95.02 33 A 1 
ATOM 260 O OG  . SER A 1 33 ? -5.469  -7.962  -1.256  1.00 87.23 33 A 1 
ATOM 261 N N   . LEU A 1 34 ? -2.687  -7.043  -2.765  1.00 97.00 34 A 1 
ATOM 262 C CA  . LEU A 1 34 ? -2.054  -5.773  -3.117  1.00 96.64 34 A 1 
ATOM 263 C C   . LEU A 1 34 ? -1.025  -5.932  -4.247  1.00 96.38 34 A 1 
ATOM 264 O O   . LEU A 1 34 ? -0.529  -4.938  -4.750  1.00 94.82 34 A 1 
ATOM 265 C CB  . LEU A 1 34 ? -1.406  -5.146  -1.867  1.00 96.42 34 A 1 
ATOM 266 C CG  . LEU A 1 34 ? -2.388  -4.698  -0.770  1.00 95.78 34 A 1 
ATOM 267 C CD1 . LEU A 1 34 ? -1.625  -4.319  0.496   1.00 94.80 34 A 1 
ATOM 268 C CD2 . LEU A 1 34 ? -3.214  -3.489  -1.211  1.00 94.51 34 A 1 
ATOM 269 N N   . GLY A 1 35 ? -0.713  -7.159  -4.657  1.00 96.13 35 A 1 
ATOM 270 C CA  . GLY A 1 35 ? 0.296   -7.440  -5.689  1.00 95.59 35 A 1 
ATOM 271 C C   . GLY A 1 35 ? 1.712   -7.658  -5.142  1.00 96.24 35 A 1 
ATOM 272 O O   . GLY A 1 35 ? 2.659   -7.777  -5.918  1.00 94.56 35 A 1 
ATOM 273 N N   . LEU A 1 36 ? 1.860   -7.759  -3.820  1.00 96.97 36 A 1 
ATOM 274 C CA  . LEU A 1 36 ? 3.147   -7.988  -3.167  1.00 96.68 36 A 1 
ATOM 275 C C   . LEU A 1 36 ? 3.364   -9.483  -2.924  1.00 95.33 36 A 1 
ATOM 276 O O   . LEU A 1 36 ? 2.512   -10.170 -2.362  1.00 92.24 36 A 1 
ATOM 277 C CB  . LEU A 1 36 ? 3.204   -7.194  -1.854  1.00 96.87 36 A 1 
ATOM 278 C CG  . LEU A 1 36 ? 3.070   -5.672  -2.023  1.00 96.76 36 A 1 
ATOM 279 C CD1 . LEU A 1 36 ? 2.906   -5.003  -0.664  1.00 95.81 36 A 1 
ATOM 280 C CD2 . LEU A 1 36 ? 4.296   -5.077  -2.709  1.00 95.62 36 A 1 
ATOM 281 N N   . THR A 1 37 ? 4.532   -9.983  -3.330  1.00 95.00 37 A 1 
ATOM 282 C CA  . THR A 1 37 ? 4.834   -11.424 -3.279  1.00 93.58 37 A 1 
ATOM 283 C C   . THR A 1 37 ? 6.078   -11.762 -2.469  1.00 93.62 37 A 1 
ATOM 284 O O   . THR A 1 37 ? 6.160   -12.851 -1.900  1.00 89.87 37 A 1 
ATOM 285 C CB  . THR A 1 37 ? 4.977   -11.995 -4.691  1.00 90.74 37 A 1 
ATOM 286 O OG1 . THR A 1 37 ? 5.967   -11.294 -5.410  1.00 86.28 37 A 1 
ATOM 287 C CG2 . THR A 1 37 ? 3.677   -11.902 -5.493  1.00 83.98 37 A 1 
ATOM 288 N N   . LYS A 1 38 ? 7.047   -10.853 -2.403  1.00 94.38 38 A 1 
ATOM 289 C CA  . LYS A 1 38 ? 8.319   -11.046 -1.709  1.00 94.32 38 A 1 
ATOM 290 C C   . LYS A 1 38 ? 8.814   -9.745  -1.090  1.00 95.15 38 A 1 
ATOM 291 O O   . LYS A 1 38 ? 8.402   -8.664  -1.506  1.00 93.85 38 A 1 
ATOM 292 C CB  . LYS A 1 38 ? 9.353   -11.647 -2.676  1.00 91.78 38 A 1 
ATOM 293 C CG  . LYS A 1 38 ? 9.667   -10.744 -3.879  1.00 81.65 38 A 1 
ATOM 294 C CD  . LYS A 1 38 ? 10.680  -11.400 -4.819  1.00 78.03 38 A 1 
ATOM 295 C CE  . LYS A 1 38 ? 10.979  -10.473 -5.992  1.00 67.71 38 A 1 
ATOM 296 N NZ  . LYS A 1 38 ? 11.973  -11.059 -6.927  1.00 59.78 38 A 1 
ATOM 297 N N   . ILE A 1 39 ? 9.725   -9.853  -0.117  1.00 95.43 39 A 1 
ATOM 298 C CA  . ILE A 1 39 ? 10.373  -8.687  0.491   1.00 95.51 39 A 1 
ATOM 299 C C   . ILE A 1 39 ? 11.019  -7.824  -0.597  1.00 95.48 39 A 1 
ATOM 300 O O   . ILE A 1 39 ? 11.663  -8.339  -1.512  1.00 93.29 39 A 1 
ATOM 301 C CB  . ILE A 1 39 ? 11.416  -9.115  1.547   1.00 94.21 39 A 1 
ATOM 302 C CG1 . ILE A 1 39 ? 10.757  -9.955  2.663   1.00 86.51 39 A 1 
ATOM 303 C CG2 . ILE A 1 39 ? 12.102  -7.881  2.158   1.00 85.38 39 A 1 
ATOM 304 C CD1 . ILE A 1 39 ? 11.762  -10.581 3.638   1.00 81.62 39 A 1 
ATOM 305 N N   . GLY A 1 40 ? 10.836  -6.515  -0.477  1.00 96.93 40 A 1 
ATOM 306 C CA  . GLY A 1 40 ? 11.327  -5.535  -1.438  1.00 96.62 40 A 1 
ATOM 307 C C   . GLY A 1 40 ? 10.413  -5.312  -2.641  1.00 97.13 40 A 1 
ATOM 308 O O   . GLY A 1 40 ? 10.702  -4.416  -3.435  1.00 95.92 40 A 1 
ATOM 309 N N   . SER A 1 41 ? 9.329   -6.075  -2.783  1.00 97.67 41 A 1 
ATOM 310 C CA  . SER A 1 41 ? 8.324   -5.802  -3.813  1.00 97.45 41 A 1 
ATOM 311 C C   . SER A 1 41 ? 7.674   -4.444  -3.570  1.00 97.87 41 A 1 
ATOM 312 O O   . SER A 1 41 ? 7.343   -4.116  -2.431  1.00 97.34 41 A 1 
ATOM 313 C CB  . SER A 1 41 ? 7.219   -6.861  -3.845  1.00 95.71 41 A 1 
ATOM 314 O OG  . SER A 1 41 ? 7.732   -8.135  -4.176  1.00 86.18 41 A 1 
ATOM 315 N N   . GLU A 1 42 ? 7.450   -3.708  -4.647  1.00 97.91 42 A 1 
ATOM 316 C CA  . GLU A 1 42 ? 6.772   -2.416  -4.626  1.00 97.86 42 A 1 
ATOM 317 C C   . GLU A 1 42 ? 5.619   -2.434  -5.628  1.00 97.97 42 A 1 
ATOM 318 O O   . GLU A 1 42 ? 5.740   -3.002  -6.717  1.00 97.15 42 A 1 
ATOM 319 C CB  . GLU A 1 42 ? 7.753   -1.268  -4.930  1.00 96.51 42 A 1 
ATOM 320 C CG  . GLU A 1 42 ? 8.901   -1.201  -3.912  1.00 88.80 42 A 1 
ATOM 321 C CD  . GLU A 1 42 ? 9.884   -0.039  -4.124  1.00 86.62 42 A 1 
ATOM 322 O OE1 . GLU A 1 42 ? 10.751  0.158   -3.235  1.00 81.28 42 A 1 
ATOM 323 O OE2 . GLU A 1 42 ? 9.801   0.700   -5.126  1.00 81.30 42 A 1 
ATOM 324 N N   . VAL A 1 43 ? 4.494   -1.834  -5.251  1.00 98.13 43 A 1 
ATOM 325 C CA  . VAL A 1 43 ? 3.330   -1.656  -6.121  1.00 97.95 43 A 1 
ATOM 326 C C   . VAL A 1 43 ? 2.745   -0.268  -5.909  1.00 98.02 43 A 1 
ATOM 327 O O   . VAL A 1 43 ? 2.839   0.288   -4.818  1.00 97.60 43 A 1 
ATOM 328 C CB  . VAL A 1 43 ? 2.239   -2.722  -5.893  1.00 97.12 43 A 1 
ATOM 329 C CG1 . VAL A 1 43 ? 2.739   -4.116  -6.264  1.00 92.54 43 A 1 
ATOM 330 C CG2 . VAL A 1 43 ? 1.694   -2.751  -4.463  1.00 93.39 43 A 1 
ATOM 331 N N   . ILE A 1 44 ? 2.099   0.249   -6.937  1.00 97.42 44 A 1 
ATOM 332 C CA  . ILE A 1 44 ? 1.324   1.485   -6.858  1.00 97.03 44 A 1 
ATOM 333 C C   . ILE A 1 44 ? -0.153  1.100   -6.870  1.00 96.65 44 A 1 
ATOM 334 O O   . ILE A 1 44 ? -0.602  0.349   -7.739  1.00 95.80 44 A 1 
ATOM 335 C CB  . ILE A 1 44 ? 1.720   2.465   -7.981  1.00 96.49 44 A 1 
ATOM 336 C CG1 . ILE A 1 44 ? 3.225   2.816   -7.887  1.00 94.20 44 A 1 
ATOM 337 C CG2 . ILE A 1 44 ? 0.863   3.738   -7.893  1.00 93.60 44 A 1 
ATOM 338 C CD1 . ILE A 1 44 ? 3.768   3.541   -9.119  1.00 85.47 44 A 1 
ATOM 339 N N   . GLN A 1 45 ? -0.901  1.586   -5.881  1.00 96.74 45 A 1 
ATOM 340 C CA  . GLN A 1 45 ? -2.333  1.342   -5.743  1.00 96.21 45 A 1 
ATOM 341 C C   . GLN A 1 45 ? -3.076  2.676   -5.631  1.00 95.97 45 A 1 
ATOM 342 O O   . GLN A 1 45 ? -2.535  3.616   -5.047  1.00 95.19 45 A 1 
ATOM 343 C CB  . GLN A 1 45 ? -2.594  0.469   -4.506  1.00 95.40 45 A 1 
ATOM 344 C CG  . GLN A 1 45 ? -2.090  -0.969  -4.668  1.00 92.35 45 A 1 
ATOM 345 C CD  . GLN A 1 45 ? -2.871  -1.763  -5.716  1.00 90.27 45 A 1 
ATOM 346 O OE1 . GLN A 1 45 ? -4.068  -1.615  -5.883  1.00 82.91 45 A 1 
ATOM 347 N NE2 . GLN A 1 45 ? -2.222  -2.648  -6.437  1.00 81.21 45 A 1 
ATOM 348 N N   . PRO A 1 46 ? -4.302  2.779   -6.145  1.00 95.63 46 A 1 
ATOM 349 C CA  . PRO A 1 46 ? -5.105  3.977   -5.939  1.00 94.98 46 A 1 
ATOM 350 C C   . PRO A 1 46 ? -5.422  4.155   -4.451  1.00 95.19 46 A 1 
ATOM 351 O O   . PRO A 1 46 ? -5.752  3.184   -3.754  1.00 94.01 46 A 1 
ATOM 352 C CB  . PRO A 1 46 ? -6.367  3.767   -6.781  1.00 93.21 46 A 1 
ATOM 353 C CG  . PRO A 1 46 ? -6.501  2.243   -6.845  1.00 90.41 46 A 1 
ATOM 354 C CD  . PRO A 1 46 ? -5.053  1.766   -6.864  1.00 94.07 46 A 1 
ATOM 355 N N   . ASP A 1 47 ? -5.365  5.386   -3.954  1.00 95.14 47 A 1 
ATOM 356 C CA  . ASP A 1 47 ? -5.800  5.707   -2.602  1.00 94.67 47 A 1 
ATOM 357 C C   . ASP A 1 47 ? -7.327  5.696   -2.530  1.00 94.10 47 A 1 
ATOM 358 O O   . ASP A 1 47 ? -8.014  6.620   -2.957  1.00 91.75 47 A 1 
ATOM 359 C CB  . ASP A 1 47 ? -5.215  7.039   -2.130  1.00 93.31 47 A 1 
ATOM 360 C CG  . ASP A 1 47 ? -5.477  7.262   -0.636  1.00 91.92 47 A 1 
ATOM 361 O OD1 . ASP A 1 47 ? -5.864  6.299   0.068   1.00 89.34 47 A 1 
ATOM 362 O OD2 . ASP A 1 47 ? -5.217  8.368   -0.130  1.00 88.41 47 A 1 
ATOM 363 N N   . ASN A 1 48 ? -7.868  4.606   -2.010  1.00 93.49 48 A 1 
ATOM 364 C CA  . ASN A 1 48 ? -9.297  4.428   -1.801  1.00 92.94 48 A 1 
ATOM 365 C C   . ASN A 1 48 ? -9.559  3.640   -0.503  1.00 93.75 48 A 1 
ATOM 366 O O   . ASN A 1 48 ? -8.653  2.972   0.015   1.00 93.17 48 A 1 
ATOM 367 C CB  . ASN A 1 48 ? -9.907  3.784   -3.062  1.00 90.87 48 A 1 
ATOM 368 C CG  . ASN A 1 48 ? -9.477  2.348   -3.292  1.00 88.23 48 A 1 
ATOM 369 O OD1 . ASN A 1 48 ? -9.567  1.494   -2.433  1.00 79.37 48 A 1 
ATOM 370 N ND2 . ASN A 1 48 ? -9.025  2.032   -4.487  1.00 82.27 48 A 1 
ATOM 371 N N   . PRO A 1 49 ? -10.804 3.663   0.027   1.00 94.39 49 A 1 
ATOM 372 C CA  . PRO A 1 49 ? -11.127 2.979   1.282   1.00 94.89 49 A 1 
ATOM 373 C C   . PRO A 1 49 ? -10.789 1.483   1.299   1.00 95.44 49 A 1 
ATOM 374 O O   . PRO A 1 49 ? -10.412 0.947   2.344   1.00 94.35 49 A 1 
ATOM 375 C CB  . PRO A 1 49 ? -12.632 3.206   1.472   1.00 93.61 49 A 1 
ATOM 376 C CG  . PRO A 1 49 ? -12.886 4.533   0.750   1.00 90.49 49 A 1 
ATOM 377 C CD  . PRO A 1 49 ? -11.928 4.464   -0.434  1.00 93.62 49 A 1 
ATOM 378 N N   . GLN A 1 50 ? -10.888 0.790   0.159   1.00 94.97 50 A 1 
ATOM 379 C CA  . GLN A 1 50 ? -10.549 -0.632  0.068   1.00 94.71 50 A 1 
ATOM 380 C C   . GLN A 1 50 ? -9.039  -0.849  0.225   1.00 95.37 50 A 1 
ATOM 381 O O   . GLN A 1 50 ? -8.621  -1.719  0.997   1.00 94.24 50 A 1 
ATOM 382 C CB  . GLN A 1 50 ? -11.026 -1.218  -1.262  1.00 93.05 50 A 1 
ATOM 383 C CG  . GLN A 1 50 ? -12.556 -1.193  -1.419  1.00 82.51 50 A 1 
ATOM 384 C CD  . GLN A 1 50 ? -13.007 -1.792  -2.753  1.00 77.31 50 A 1 
ATOM 385 O OE1 . GLN A 1 50 ? -12.223 -2.116  -3.628  1.00 70.70 50 A 1 
ATOM 386 N NE2 . GLN A 1 50 ? -14.292 -1.969  -2.958  1.00 66.87 50 A 1 
ATOM 387 N N   . THR A 1 51 ? -8.229  -0.048  -0.455  1.00 95.58 51 A 1 
ATOM 388 C CA  . THR A 1 51 ? -6.768  -0.102  -0.341  1.00 95.80 51 A 1 
ATOM 389 C C   . THR A 1 51 ? -6.327  0.288   1.068   1.00 96.54 51 A 1 
ATOM 390 O O   . THR A 1 51 ? -5.574  -0.458  1.691   1.00 96.44 51 A 1 
ATOM 391 C CB  . THR A 1 51 ? -6.100  0.790   -1.395  1.00 95.01 51 A 1 
ATOM 392 O OG1 . THR A 1 51 ? -6.525  0.380   -2.674  1.00 91.15 51 A 1 
ATOM 393 C CG2 . THR A 1 51 ? -4.580  0.673   -1.383  1.00 92.05 51 A 1 
ATOM 394 N N   . ARG A 1 52 ? -6.860  1.371   1.631   1.00 95.96 52 A 1 
ATOM 395 C CA  . ARG A 1 52 ? -6.588  1.801   3.009   1.00 95.75 52 A 1 
ATOM 396 C C   . ARG A 1 52 ? -6.963  0.711   4.018   1.00 96.21 52 A 1 
ATOM 397 O O   . ARG A 1 52 ? -6.159  0.374   4.884   1.00 95.83 52 A 1 
ATOM 398 C CB  . ARG A 1 52 ? -7.336  3.111   3.305   1.00 94.57 52 A 1 
ATOM 399 C CG  . ARG A 1 52 ? -6.793  4.352   2.558   1.00 90.87 52 A 1 
ATOM 400 C CD  . ARG A 1 52 ? -5.457  4.838   3.121   1.00 85.01 52 A 1 
ATOM 401 N NE  . ARG A 1 52 ? -5.047  6.106   2.479   1.00 78.32 52 A 1 
ATOM 402 C CZ  . ARG A 1 52 ? -4.039  6.897   2.811   1.00 74.02 52 A 1 
ATOM 403 N NH1 . ARG A 1 52 ? -3.243  6.648   3.808   1.00 68.50 52 A 1 
ATOM 404 N NH2 . ARG A 1 52 ? -3.809  7.974   2.120   1.00 66.83 52 A 1 
ATOM 405 N N   . GLY A 1 53 ? -8.118  0.087   3.872   1.00 96.46 53 A 1 
ATOM 406 C CA  . GLY A 1 53 ? -8.553  -1.018  4.733   1.00 96.40 53 A 1 
ATOM 407 C C   . GLY A 1 53 ? -7.653  -2.255  4.655   1.00 96.94 53 A 1 
ATOM 408 O O   . GLY A 1 53 ? -7.491  -2.966  5.655   1.00 96.51 53 A 1 
ATOM 409 N N   . LYS A 1 54 ? -7.041  -2.523  3.499   1.00 97.12 54 A 1 
ATOM 410 C CA  . LYS A 1 54 ? -6.024  -3.576  3.357   1.00 97.18 54 A 1 
ATOM 411 C C   . LYS A 1 54 ? -4.718  -3.179  4.043   1.00 97.41 54 A 1 
ATOM 412 O O   . LYS A 1 54 ? -4.185  -3.981  4.801   1.00 97.05 54 A 1 
ATOM 413 C CB  . LYS A 1 54 ? -5.772  -3.893  1.880   1.00 96.83 54 A 1 
ATOM 414 C CG  . LYS A 1 54 ? -6.951  -4.619  1.218   1.00 95.60 54 A 1 
ATOM 415 C CD  . LYS A 1 54 ? -6.643  -4.815  -0.264  1.00 93.57 54 A 1 
ATOM 416 C CE  . LYS A 1 54 ? -7.799  -5.493  -0.991  1.00 90.23 54 A 1 
ATOM 417 N NZ  . LYS A 1 54 ? -7.409  -5.822  -2.384  1.00 85.30 54 A 1 
ATOM 418 N N   . ILE A 1 55 ? -4.246  -1.958  3.825   1.00 97.67 55 A 1 
ATOM 419 C CA  . ILE A 1 55 ? -3.024  -1.422  4.438   1.00 97.50 55 A 1 
ATOM 420 C C   . ILE A 1 55 ? -3.105  -1.506  5.964   1.00 97.51 55 A 1 
ATOM 421 O O   . ILE A 1 55 ? -2.189  -2.037  6.589   1.00 97.05 55 A 1 
ATOM 422 C CB  . ILE A 1 55 ? -2.774  0.024   3.952   1.00 97.01 55 A 1 
ATOM 423 C CG1 . ILE A 1 55 ? -2.322  0.007   2.475   1.00 95.84 55 A 1 
ATOM 424 C CG2 . ILE A 1 55 ? -1.722  0.743   4.819   1.00 95.58 55 A 1 
ATOM 425 C CD1 . ILE A 1 55 ? -2.405  1.371   1.797   1.00 93.92 55 A 1 
ATOM 426 N N   . GLU A 1 56 ? -4.216  -1.081  6.564   1.00 97.60 56 A 1 
ATOM 427 C CA  . GLU A 1 56 ? -4.400  -1.096  8.022   1.00 97.37 56 A 1 
ATOM 428 C C   . GLU A 1 56 ? -4.241  -2.490  8.644   1.00 97.29 56 A 1 
ATOM 429 O O   . GLU A 1 56 ? -3.718  -2.624  9.755   1.00 96.23 56 A 1 
ATOM 430 C CB  . GLU A 1 56 ? -5.775  -0.519  8.382   1.00 96.66 56 A 1 
ATOM 431 C CG  . GLU A 1 56 ? -5.794  1.021   8.391   1.00 85.36 56 A 1 
ATOM 432 C CD  . GLU A 1 56 ? -4.760  1.585   9.381   1.00 76.36 56 A 1 
ATOM 433 O OE1 . GLU A 1 56 ? -3.964  2.449   8.976   1.00 69.79 56 A 1 
ATOM 434 O OE2 . GLU A 1 56 ? -4.681  1.086   10.534  1.00 70.51 56 A 1 
ATOM 435 N N   . LYS A 1 57 ? -4.626  -3.549  7.923   1.00 97.22 57 A 1 
ATOM 436 C CA  . LYS A 1 57 ? -4.475  -4.930  8.408   1.00 96.87 57 A 1 
ATOM 437 C C   . LYS A 1 57 ? -3.020  -5.394  8.437   1.00 96.95 57 A 1 
ATOM 438 O O   . LYS A 1 57 ? -2.683  -6.274  9.227   1.00 95.68 57 A 1 
ATOM 439 C CB  . LYS A 1 57 ? -5.298  -5.883  7.539   1.00 95.96 57 A 1 
ATOM 440 C CG  . LYS A 1 57 ? -6.803  -5.650  7.701   1.00 90.98 57 A 1 
ATOM 441 C CD  . LYS A 1 57 ? -7.578  -6.535  6.730   1.00 87.21 57 A 1 
ATOM 442 C CE  . LYS A 1 57 ? -9.066  -6.243  6.862   1.00 80.42 57 A 1 
ATOM 443 N NZ  . LYS A 1 57 ? -9.863  -7.043  5.912   1.00 73.45 57 A 1 
ATOM 444 N N   . VAL A 1 58 ? -2.181  -4.851  7.570   1.00 97.49 58 A 1 
ATOM 445 C CA  . VAL A 1 58 ? -0.807  -5.329  7.353   1.00 97.47 58 A 1 
ATOM 446 C C   . VAL A 1 58 ? 0.240   -4.229  7.504   1.00 97.49 58 A 1 
ATOM 447 O O   . VAL A 1 58 ? 1.401   -4.446  7.173   1.00 96.60 58 A 1 
ATOM 448 C CB  . VAL A 1 58 ? -0.667  -6.081  6.013   1.00 97.00 58 A 1 
ATOM 449 C CG1 . VAL A 1 58 ? -1.547  -7.335  5.994   1.00 95.41 58 A 1 
ATOM 450 C CG2 . VAL A 1 58 ? -1.015  -5.223  4.798   1.00 95.13 58 A 1 
ATOM 451 N N   . LYS A 1 59 ? -0.124  -3.081  8.063   1.00 97.23 59 A 1 
ATOM 452 C CA  . LYS A 1 59 ? 0.758   -1.912  8.210   1.00 97.07 59 A 1 
ATOM 453 C C   . LYS A 1 59 ? 2.092   -2.201  8.904   1.00 97.17 59 A 1 
ATOM 454 O O   . LYS A 1 59 ? 3.082   -1.541  8.630   1.00 95.91 59 A 1 
ATOM 455 C CB  . LYS A 1 59 ? -0.001  -0.784  8.920   1.00 95.90 59 A 1 
ATOM 456 C CG  . LYS A 1 59 ? -0.404  -1.082  10.383  1.00 86.64 59 A 1 
ATOM 457 C CD  . LYS A 1 59 ? -1.245  0.089   10.894  1.00 84.40 59 A 1 
ATOM 458 C CE  . LYS A 1 59 ? -1.826  -0.108  12.289  1.00 74.61 59 A 1 
ATOM 459 N NZ  . LYS A 1 59 ? -2.829  0.953   12.558  1.00 66.70 59 A 1 
ATOM 460 N N   . TYR A 1 60 ? 2.136   -3.219  9.768   1.00 96.76 60 A 1 
ATOM 461 C CA  . TYR A 1 60 ? 3.369   -3.595  10.469  1.00 96.55 60 A 1 
ATOM 462 C C   . TYR A 1 60 ? 4.440   -4.209  9.557   1.00 96.66 60 A 1 
ATOM 463 O O   . TYR A 1 60 ? 5.601   -4.316  9.972   1.00 95.41 60 A 1 
ATOM 464 C CB  . TYR A 1 60 ? 3.018   -4.561  11.607  1.00 95.62 60 A 1 
ATOM 465 C CG  . TYR A 1 60 ? 2.676   -5.964  11.141  1.00 93.74 60 A 1 
ATOM 466 C CD1 . TYR A 1 60 ? 1.358   -6.303  10.787  1.00 92.05 60 A 1 
ATOM 467 C CD2 . TYR A 1 60 ? 3.687   -6.941  11.051  1.00 91.12 60 A 1 
ATOM 468 C CE1 . TYR A 1 60 ? 1.053   -7.596  10.345  1.00 89.09 60 A 1 
ATOM 469 C CE2 . TYR A 1 60 ? 3.386   -8.240  10.608  1.00 88.63 60 A 1 
ATOM 470 C CZ  . TYR A 1 60 ? 2.069   -8.562  10.257  1.00 88.10 60 A 1 
ATOM 471 O OH  . TYR A 1 60 ? 1.773   -9.831  9.825   1.00 84.77 60 A 1 
ATOM 472 N N   . MET A 1 61 ? 4.079   -4.651  8.365   1.00 97.02 61 A 1 
ATOM 473 C CA  . MET A 1 61 ? 4.968   -5.347  7.429   1.00 97.01 61 A 1 
ATOM 474 C C   . MET A 1 61 ? 5.157   -4.642  6.093   1.00 97.68 61 A 1 
ATOM 475 O O   . MET A 1 61 ? 5.903   -5.149  5.254   1.00 96.76 61 A 1 
ATOM 476 C CB  . MET A 1 61 ? 4.502   -6.799  7.247   1.00 94.89 61 A 1 
ATOM 477 C CG  . MET A 1 61 ? 3.151   -6.939  6.550   1.00 89.75 61 A 1 
ATOM 478 S SD  . MET A 1 61 ? 2.506   -8.641  6.528   1.00 87.58 61 A 1 
ATOM 479 C CE  . MET A 1 61 ? 3.757   -9.441  5.503   1.00 78.75 61 A 1 
ATOM 480 N N   . ILE A 1 62 ? 4.527   -3.500  5.909   1.00 98.15 62 A 1 
ATOM 481 C CA  . ILE A 1 62 ? 4.640   -2.692  4.693   1.00 98.26 62 A 1 
ATOM 482 C C   . ILE A 1 62 ? 5.053   -1.262  5.025   1.00 98.33 62 A 1 
ATOM 483 O O   . ILE A 1 62 ? 4.845   -0.783  6.135   1.00 97.97 62 A 1 
ATOM 484 C CB  . ILE A 1 62 ? 3.341   -2.726  3.854   1.00 98.01 62 A 1 
ATOM 485 C CG1 . ILE A 1 62 ? 2.150   -2.107  4.615   1.00 96.41 62 A 1 
ATOM 486 C CG2 . ILE A 1 62 ? 3.043   -4.165  3.398   1.00 93.98 62 A 1 
ATOM 487 C CD1 . ILE A 1 62 ? 0.864   -2.037  3.797   1.00 94.31 62 A 1 
ATOM 488 N N   . GLU A 1 63 ? 5.628   -0.604  4.047   1.00 98.36 63 A 1 
ATOM 489 C CA  . GLU A 1 63 ? 5.861   0.833   4.037   1.00 98.26 63 A 1 
ATOM 490 C C   . GLU A 1 63 ? 4.944   1.456   2.987   1.00 98.28 63 A 1 
ATOM 491 O O   . GLU A 1 63 ? 4.749   0.877   1.918   1.00 97.58 63 A 1 
ATOM 492 C CB  . GLU A 1 63 ? 7.341   1.088   3.745   1.00 97.52 63 A 1 
ATOM 493 C CG  . GLU A 1 63 ? 7.745   2.556   3.851   1.00 85.17 63 A 1 
ATOM 494 C CD  . GLU A 1 63 ? 9.249   2.748   3.581   1.00 81.12 63 A 1 
ATOM 495 O OE1 . GLU A 1 63 ? 9.637   3.858   3.185   1.00 75.57 63 A 1 
ATOM 496 O OE2 . GLU A 1 63 ? 10.020  1.771   3.755   1.00 77.01 63 A 1 
ATOM 497 N N   . VAL A 1 64 ? 4.345   2.600   3.305   1.00 97.82 64 A 1 
ATOM 498 C CA  . VAL A 1 64 ? 3.414   3.303   2.417   1.00 97.55 64 A 1 
ATOM 499 C C   . VAL A 1 64 ? 3.864   4.741   2.275   1.00 97.18 64 A 1 
ATOM 500 O O   . VAL A 1 64 ? 4.078   5.420   3.276   1.00 95.92 64 A 1 
ATOM 501 C CB  . VAL A 1 64 ? 1.966   3.233   2.930   1.00 96.96 64 A 1 
ATOM 502 C CG1 . VAL A 1 64 ? 0.993   3.874   1.935   1.00 94.92 64 A 1 
ATOM 503 C CG2 . VAL A 1 64 ? 1.519   1.786   3.152   1.00 95.49 64 A 1 
ATOM 504 N N   . THR A 1 65 ? 3.974   5.195   1.035   1.00 97.10 65 A 1 
ATOM 505 C CA  . THR A 1 65 ? 4.281   6.584   0.690   1.00 96.45 65 A 1 
ATOM 506 C C   . THR A 1 65 ? 3.260   7.091   -0.321  1.00 96.18 65 A 1 
ATOM 507 O O   . THR A 1 65 ? 2.757   6.317   -1.132  1.00 94.80 65 A 1 
ATOM 508 C CB  . THR A 1 65 ? 5.708   6.725   0.138   1.00 94.98 65 A 1 
ATOM 509 O OG1 . THR A 1 65 ? 5.927   5.860   -0.954  1.00 85.51 65 A 1 
ATOM 510 C CG2 . THR A 1 65 ? 6.762   6.377   1.187   1.00 83.46 65 A 1 
ATOM 511 N N   . GLU A 1 66 ? 2.943   8.370   -0.257  1.00 95.10 66 A 1 
ATOM 512 C CA  . GLU A 1 66 ? 2.116   9.009   -1.283  1.00 93.29 66 A 1 
ATOM 513 C C   . GLU A 1 66 ? 2.994   9.405   -2.473  1.00 91.58 66 A 1 
ATOM 514 O O   . GLU A 1 66 ? 4.154   9.796   -2.299  1.00 84.80 66 A 1 
ATOM 515 C CB  . GLU A 1 66 ? 1.331   10.191  -0.690  1.00 89.87 66 A 1 
ATOM 516 C CG  . GLU A 1 66 ? 0.355   9.699   0.391   1.00 78.72 66 A 1 
ATOM 517 C CD  . GLU A 1 66 ? -0.546  10.780  1.001   1.00 72.05 66 A 1 
ATOM 518 O OE1 . GLU A 1 66 ? -1.492  10.373  1.723   1.00 65.59 66 A 1 
ATOM 519 O OE2 . GLU A 1 66 ? -0.296  11.986  0.795   1.00 64.57 66 A 1 
ATOM 520 N N   . GLU A 1 67 ? 2.457   9.250   -3.679  1.00 88.36 67 A 1 
ATOM 521 C CA  . GLU A 1 67 ? 3.094   9.635   -4.940  1.00 86.32 67 A 1 
ATOM 522 C C   . GLU A 1 67 ? 2.436   10.898  -5.515  1.00 83.00 67 A 1 
ATOM 523 O O   . GLU A 1 67 ? 1.195   10.992  -5.496  1.00 74.19 67 A 1 
ATOM 524 C CB  . GLU A 1 67 ? 3.050   8.444   -5.927  1.00 80.26 67 A 1 
ATOM 525 C CG  . GLU A 1 67 ? 3.885   8.683   -7.193  1.00 71.23 67 A 1 
ATOM 526 C CD  . GLU A 1 67 ? 3.879   7.499   -8.183  1.00 66.40 67 A 1 
ATOM 527 O OE1 . GLU A 1 67 ? 4.344   7.675   -9.337  1.00 61.32 67 A 1 
ATOM 528 O OE2 . GLU A 1 67 ? 3.421   6.398   -7.834  1.00 63.85 67 A 1 
ATOM 529 O OXT . GLU A 1 67 ? 3.213   11.784  -5.956  1.00 65.22 67 A 1 
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