# 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_dimerizationandcterminaldomainhpr2
#
_entry.id dimerizationandcterminaldomainhpr2
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n PRO 1  
1 n ASP 2  
1 n VAL 3  
1 n LEU 4  
1 n THR 5  
1 n GLU 6  
1 n ASP 7  
1 n VAL 8  
1 n ALA 9  
1 n ASP 10 
1 n LEU 11 
1 n ALA 12 
1 n ILE 13 
1 n GLY 14 
1 n LEU 15 
1 n ILE 16 
1 n LEU 17 
1 n ALA 18 
1 n LEU 19 
1 n LEU 20 
1 n ARG 21 
1 n ARG 22 
1 n LEU 23 
1 n CYS 24 
1 n GLU 25 
1 n CYS 26 
1 n ASP 27 
1 n ARG 28 
1 n TYR 29 
1 n VAL 30 
1 n ARG 31 
1 n SER 32 
2 n GLY 1  
2 n THR 2  
2 n VAL 3  
2 n GLU 4  
2 n THR 5  
2 n ARG 6  
2 n ASN 7  
2 n ALA 8  
2 n MET 9  
2 n ALA 10 
2 n ASP 11 
2 n LEU 12 
2 n VAL 13 
2 n VAL 14 
2 n GLY 15 
2 n ASN 16 
2 n LEU 17 
2 n GLU 18 
2 n ALA 19 
2 n HIS 20 
2 n PHE 21 
2 n SER 22 
2 n GLY 23 
2 n LYS 24 
2 n SER 25 
2 n LEU 26 
2 n LEU 27 
2 n THR 28 
2 n PRO 29 
2 n VAL 30 
2 n VAL 31 
#
_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 (3.0.1 @ 2026-08-04 15:44:12)"
_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 80.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A PRO 1  2 65.94 1 1  
A ASP 2  2 66.69 1 2  
A VAL 3  2 71.76 1 3  
A LEU 4  2 72.34 1 4  
A THR 5  2 78.06 1 5  
A GLU 6  2 78.13 1 6  
A ASP 7  2 80.51 1 7  
A VAL 8  2 81.51 1 8  
A ALA 9  2 84.87 1 9  
A ASP 10 2 85.31 1 10 
A LEU 11 2 82.86 1 11 
A ALA 12 2 85.92 1 12 
A ILE 13 2 85.39 1 13 
A GLY 14 2 88.66 1 14 
A LEU 15 2 83.61 1 15 
A ILE 16 2 86.55 1 16 
A LEU 17 2 84.59 1 17 
A ALA 18 2 86.61 1 18 
A LEU 19 2 82.60 1 19 
A LEU 20 2 81.81 1 20 
A ARG 21 2 79.36 1 21 
A ARG 22 2 76.83 1 22 
A LEU 23 2 82.02 1 23 
A CYS 24 2 82.06 1 24 
A GLU 25 2 79.71 1 25 
A CYS 26 2 83.03 1 26 
A ASP 27 2 83.39 1 27 
A ARG 28 2 79.98 1 28 
A TYR 29 2 83.35 1 29 
A VAL 30 2 81.98 1 30 
A ARG 31 2 72.94 1 31 
A SER 32 2 75.55 1 32 
B GLY 1  2 77.65 1 33 
B THR 2  2 79.68 1 34 
B VAL 3  2 85.52 1 35 
B GLU 4  2 80.36 1 36 
B THR 5  2 87.20 1 37 
B ARG 6  2 76.97 1 38 
B ASN 7  2 85.25 1 39 
B ALA 8  2 88.00 1 40 
B MET 9  2 83.01 1 41 
B ALA 10 2 87.92 1 42 
B ASP 11 2 86.53 1 43 
B LEU 12 2 85.49 1 44 
B VAL 13 2 87.76 1 45 
B VAL 14 2 88.62 1 46 
B GLY 15 2 88.33 1 47 
B ASN 16 2 82.21 1 48 
B LEU 17 2 82.64 1 49 
B GLU 18 2 81.09 1 50 
B ALA 19 2 87.22 1 51 
B HIS 20 2 83.16 1 52 
B PHE 21 2 79.40 1 53 
B SER 22 2 82.81 1 54 
B GLY 23 2 82.70 1 55 
B LYS 24 2 78.16 1 56 
B SER 25 2 83.50 1 57 
B LEU 26 2 81.09 1 58 
B LEU 27 2 80.66 1 59 
B THR 28 2 80.52 1 60 
B PRO 29 2 79.65 1 61 
B VAL 30 2 72.24 1 62 
B VAL 31 2 62.41 1 63 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 PRO . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ASP . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n CYS . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n ASP . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n TYR . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n SER . 32 A 32 
B 1  2 n GLY . 1  B 1  
B 2  2 n THR . 2  B 2  
B 3  2 n VAL . 3  B 3  
B 4  2 n GLU . 4  B 4  
B 5  2 n THR . 5  B 5  
B 6  2 n ARG . 6  B 6  
B 7  2 n ASN . 7  B 7  
B 8  2 n ALA . 8  B 8  
B 9  2 n MET . 9  B 9  
B 10 2 n ALA . 10 B 10 
B 11 2 n ASP . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n VAL . 13 B 13 
B 14 2 n VAL . 14 B 14 
B 15 2 n GLY . 15 B 15 
B 16 2 n ASN . 16 B 16 
B 17 2 n LEU . 17 B 17 
B 18 2 n GLU . 18 B 18 
B 19 2 n ALA . 19 B 19 
B 20 2 n HIS . 20 B 20 
B 21 2 n PHE . 21 B 21 
B 22 2 n SER . 22 B 22 
B 23 2 n GLY . 23 B 23 
B 24 2 n LYS . 24 B 24 
B 25 2 n SER . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n THR . 28 B 28 
B 29 2 n PRO . 29 B 29 
B 30 2 n VAL . 30 B 30 
B 31 2 n VAL . 31 B 31 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . PRO A 1 1  ? -1.116  -9.445  -25.344 1.00 62.89 1  A 1 
ATOM 2   C CA  . PRO A 1 1  ? -0.481  -10.364 -24.382 1.00 67.01 1  A 1 
ATOM 3   C C   . PRO A 1 1  ? -0.557  -9.819  -22.966 1.00 71.36 1  A 1 
ATOM 4   O O   . PRO A 1 1  ? -0.682  -8.620  -22.769 1.00 69.42 1  A 1 
ATOM 5   C CB  . PRO A 1 1  ? 0.987   -10.438 -24.822 1.00 63.73 1  A 1 
ATOM 6   C CG  . PRO A 1 1  ? 0.968   -9.959  -26.244 1.00 62.14 1  A 1 
ATOM 7   C CD  . PRO A 1 1  ? -0.200  -9.026  -26.393 1.00 65.01 1  A 1 
ATOM 8   N N   . ASP A 1 2  ? -0.468  -10.705 -22.008 1.00 65.78 2  A 1 
ATOM 9   C CA  . ASP A 1 2  ? -0.558  -10.293 -20.613 1.00 70.27 2  A 1 
ATOM 10  C C   . ASP A 1 2  ? 0.844   -10.086 -20.044 1.00 73.01 2  A 1 
ATOM 11  O O   . ASP A 1 2  ? 1.487   -11.026 -19.597 1.00 71.32 2  A 1 
ATOM 12  C CB  . ASP A 1 2  ? -1.298  -11.352 -19.811 1.00 68.29 2  A 1 
ATOM 13  C CG  . ASP A 1 2  ? -2.140  -10.721 -18.717 1.00 63.93 2  A 1 
ATOM 14  O OD1 . ASP A 1 2  ? -1.795  -9.616  -18.289 1.00 61.03 2  A 1 
ATOM 15  O OD2 . ASP A 1 2  ? -3.138  -11.338 -18.313 1.00 59.92 2  A 1 
ATOM 16  N N   . VAL A 1 3  ? 1.301   -8.862  -20.087 1.00 74.72 3  A 1 
ATOM 17  C CA  . VAL A 1 3  ? 2.638   -8.550  -19.579 1.00 74.58 3  A 1 
ATOM 18  C C   . VAL A 1 3  ? 2.595   -8.194  -18.101 1.00 76.05 3  A 1 
ATOM 19  O O   . VAL A 1 3  ? 3.635   -8.042  -17.459 1.00 72.83 3  A 1 
ATOM 20  C CB  . VAL A 1 3  ? 3.243   -7.380  -20.365 1.00 72.10 3  A 1 
ATOM 21  C CG1 . VAL A 1 3  ? 3.591   -7.817  -21.773 1.00 65.31 3  A 1 
ATOM 22  C CG2 . VAL A 1 3  ? 2.273   -6.212  -20.394 1.00 66.73 3  A 1 
ATOM 23  N N   . LEU A 1 4  ? 1.401   -8.047  -17.580 1.00 77.35 4  A 1 
ATOM 24  C CA  . LEU A 1 4  ? 1.238   -7.701  -16.176 1.00 76.62 4  A 1 
ATOM 25  C C   . LEU A 1 4  ? 1.275   -8.975  -15.332 1.00 78.45 4  A 1 
ATOM 26  O O   . LEU A 1 4  ? 0.262   -9.413  -14.787 1.00 74.99 4  A 1 
ATOM 27  C CB  . LEU A 1 4  ? -0.080  -6.954  -15.957 1.00 73.99 4  A 1 
ATOM 28  C CG  . LEU A 1 4  ? -0.068  -5.513  -16.468 1.00 68.04 4  A 1 
ATOM 29  C CD1 . LEU A 1 4  ? 1.091   -4.760  -15.839 1.00 66.24 4  A 1 
ATOM 30  C CD2 . LEU A 1 4  ? 0.067   -5.490  -17.983 1.00 63.05 4  A 1 
ATOM 31  N N   . THR A 1 5  ? 2.454   -9.545  -15.257 1.00 80.80 5  A 1 
ATOM 32  C CA  . THR A 1 5  ? 2.638   -10.775 -14.499 1.00 81.48 5  A 1 
ATOM 33  C C   . THR A 1 5  ? 2.531   -10.519 -12.999 1.00 82.13 5  A 1 
ATOM 34  O O   . THR A 1 5  ? 2.262   -9.403  -12.563 1.00 79.65 5  A 1 
ATOM 35  C CB  . THR A 1 5  ? 4.007   -11.385 -14.815 1.00 78.78 5  A 1 
ATOM 36  O OG1 . THR A 1 5  ? 5.020   -10.432 -14.543 1.00 72.34 5  A 1 
ATOM 37  C CG2 . THR A 1 5  ? 4.076   -11.787 -16.276 1.00 71.21 5  A 1 
ATOM 38  N N   . GLU A 1 6  ? 2.757   -11.566 -12.256 1.00 85.68 6  A 1 
ATOM 39  C CA  . GLU A 1 6  ? 2.681   -11.460 -10.796 1.00 85.59 6  A 1 
ATOM 40  C C   . GLU A 1 6  ? 3.724   -10.471 -10.281 1.00 86.57 6  A 1 
ATOM 41  O O   . GLU A 1 6  ? 3.528   -9.821  -9.253  1.00 84.34 6  A 1 
ATOM 42  C CB  . GLU A 1 6  ? 2.917   -12.832 -10.177 1.00 83.80 6  A 1 
ATOM 43  C CG  . GLU A 1 6  ? 2.533   -12.855 -8.710  1.00 77.15 6  A 1 
ATOM 44  C CD  . GLU A 1 6  ? 2.648   -14.251 -8.135  1.00 69.85 6  A 1 
ATOM 45  O OE1 . GLU A 1 6  ? 2.614   -15.211 -8.916  1.00 64.68 6  A 1 
ATOM 46  O OE2 . GLU A 1 6  ? 2.772   -14.382 -6.912  1.00 65.51 6  A 1 
ATOM 47  N N   . ASP A 1 7  ? 4.824   -10.377 -11.011 1.00 83.75 7  A 1 
ATOM 48  C CA  . ASP A 1 7  ? 5.898   -9.464  -10.614 1.00 83.81 7  A 1 
ATOM 49  C C   . ASP A 1 7  ? 5.384   -8.032  -10.552 1.00 85.23 7  A 1 
ATOM 50  O O   . ASP A 1 7  ? 5.744   -7.266  -9.663  1.00 83.94 7  A 1 
ATOM 51  C CB  . ASP A 1 7  ? 7.045   -9.549  -11.619 1.00 82.00 7  A 1 
ATOM 52  C CG  . ASP A 1 7  ? 7.816   -10.845 -11.452 1.00 78.98 7  A 1 
ATOM 53  O OD1 . ASP A 1 7  ? 7.387   -11.683 -10.646 1.00 73.86 7  A 1 
ATOM 54  O OD2 . ASP A 1 7  ? 8.843   -11.017 -12.122 1.00 72.52 7  A 1 
ATOM 55  N N   . VAL A 1 8  ? 4.549   -7.683  -11.519 1.00 83.36 8  A 1 
ATOM 56  C CA  . VAL A 1 8  ? 3.981   -6.337  -11.563 1.00 83.91 8  A 1 
ATOM 57  C C   . VAL A 1 8  ? 3.155   -6.074  -10.311 1.00 84.74 8  A 1 
ATOM 58  O O   . VAL A 1 8  ? 3.288   -5.035  -9.661  1.00 83.33 8  A 1 
ATOM 59  C CB  . VAL A 1 8  ? 3.102   -6.171  -12.806 1.00 82.23 8  A 1 
ATOM 60  C CG1 . VAL A 1 8  ? 2.440   -4.804  -12.803 1.00 75.52 8  A 1 
ATOM 61  C CG2 . VAL A 1 8  ? 3.944   -6.353  -14.061 1.00 77.49 8  A 1 
ATOM 62  N N   . ALA A 1 9  ? 2.293   -7.026  -10.001 1.00 85.37 9  A 1 
ATOM 63  C CA  . ALA A 1 9  ? 1.447   -6.896  -8.820  1.00 84.69 9  A 1 
ATOM 64  C C   . ALA A 1 9  ? 2.302   -6.833  -7.562  1.00 85.97 9  A 1 
ATOM 65  O O   . ALA A 1 9  ? 2.024   -6.063  -6.642  1.00 85.00 9  A 1 
ATOM 66  C CB  . ALA A 1 9  ? 0.486   -8.069  -8.744  1.00 83.31 9  A 1 
ATOM 67  N N   . ASP A 1 10 ? 3.335   -7.653  -7.548  1.00 87.91 10 A 1 
ATOM 68  C CA  . ASP A 1 10 ? 4.233   -7.683  -6.395  1.00 88.39 10 A 1 
ATOM 69  C C   . ASP A 1 10 ? 4.895   -6.325  -6.198  1.00 89.18 10 A 1 
ATOM 70  O O   . ASP A 1 10 ? 5.077   -5.859  -5.074  1.00 88.09 10 A 1 
ATOM 71  C CB  . ASP A 1 10 ? 5.308   -8.748  -6.607  1.00 86.72 10 A 1 
ATOM 72  C CG  . ASP A 1 10 ? 6.086   -8.987  -5.331  1.00 84.01 10 A 1 
ATOM 73  O OD1 . ASP A 1 10 ? 5.481   -8.902  -4.256  1.00 79.33 10 A 1 
ATOM 74  O OD2 . ASP A 1 10 ? 7.292   -9.254  -5.411  1.00 78.88 10 A 1 
ATOM 75  N N   . LEU A 1 11 ? 5.254   -5.698  -7.305  1.00 86.46 11 A 1 
ATOM 76  C CA  . LEU A 1 11 ? 5.886   -4.381  -7.246  1.00 86.08 11 A 1 
ATOM 77  C C   . LEU A 1 11 ? 4.969   -3.386  -6.540  1.00 87.02 11 A 1 
ATOM 78  O O   . LEU A 1 11 ? 5.383   -2.675  -5.622  1.00 85.42 11 A 1 
ATOM 79  C CB  . LEU A 1 11 ? 6.182   -3.894  -8.663  1.00 84.38 11 A 1 
ATOM 80  C CG  . LEU A 1 11 ? 7.152   -2.720  -8.679  1.00 80.84 11 A 1 
ATOM 81  C CD1 . LEU A 1 11 ? 8.561   -3.210  -8.390  1.00 76.96 11 A 1 
ATOM 82  C CD2 . LEU A 1 11 ? 7.110   -2.017  -10.025 1.00 75.69 11 A 1 
ATOM 83  N N   . ALA A 1 12 ? 3.732   -3.349  -6.983  1.00 86.41 12 A 1 
ATOM 84  C CA  . ALA A 1 12 ? 2.751   -2.449  -6.382  1.00 85.58 12 A 1 
ATOM 85  C C   . ALA A 1 12 ? 2.499   -2.830  -4.928  1.00 86.91 12 A 1 
ATOM 86  O O   . ALA A 1 12 ? 2.420   -1.970  -4.052  1.00 85.93 12 A 1 
ATOM 87  C CB  . ALA A 1 12 ? 1.453   -2.500  -7.174  1.00 84.78 12 A 1 
ATOM 88  N N   . ILE A 1 13 ? 2.379   -4.114  -4.697  1.00 87.65 13 A 1 
ATOM 89  C CA  . ILE A 1 13 ? 2.142   -4.610  -3.347  1.00 87.91 13 A 1 
ATOM 90  C C   . ILE A 1 13 ? 3.278   -4.198  -2.419  1.00 89.08 13 A 1 
ATOM 91  O O   . ILE A 1 13 ? 3.058   -3.874  -1.251  1.00 87.75 13 A 1 
ATOM 92  C CB  . ILE A 1 13 ? 2.004   -6.136  -3.361  1.00 87.23 13 A 1 
ATOM 93  C CG1 . ILE A 1 13 ? 0.704   -6.539  -4.053  1.00 83.73 13 A 1 
ATOM 94  C CG2 . ILE A 1 13 ? 2.024   -6.677  -1.934  1.00 82.78 13 A 1 
ATOM 95  C CD1 . ILE A 1 13 ? 0.667   -8.017  -4.389  1.00 76.95 13 A 1 
ATOM 96  N N   . GLY A 1 14 ? 4.484   -4.218  -2.951  1.00 88.55 14 A 1 
ATOM 97  C CA  . GLY A 1 14 ? 5.640   -3.832  -2.150  1.00 88.05 14 A 1 
ATOM 98  C C   . GLY A 1 14 ? 5.488   -2.433  -1.592  1.00 89.58 14 A 1 
ATOM 99  O O   . GLY A 1 14 ? 5.656   -2.203  -0.396  1.00 88.47 14 A 1 
ATOM 100 N N   . LEU A 1 15 ? 5.168   -1.499  -2.463  1.00 87.53 15 A 1 
ATOM 101 C CA  . LEU A 1 15 ? 4.989   -0.118  -2.019  1.00 86.71 15 A 1 
ATOM 102 C C   . LEU A 1 15 ? 3.749   -0.011  -1.136  1.00 87.32 15 A 1 
ATOM 103 O O   . LEU A 1 15 ? 3.714   0.772   -0.188  1.00 85.91 15 A 1 
ATOM 104 C CB  . LEU A 1 15 ? 4.873   0.802   -3.240  1.00 85.94 15 A 1 
ATOM 105 C CG  . LEU A 1 15 ? 3.437   1.088   -3.669  1.00 81.16 15 A 1 
ATOM 106 C CD1 . LEU A 1 15 ? 2.894   2.280   -2.890  1.00 77.79 15 A 1 
ATOM 107 C CD2 . LEU A 1 15 ? 3.393   1.377   -5.161  1.00 76.48 15 A 1 
ATOM 108 N N   . ILE A 1 16 ? 2.745   -0.799  -1.462  1.00 89.38 16 A 1 
ATOM 109 C CA  . ILE A 1 16 ? 1.517   -0.811  -0.674  1.00 88.82 16 A 1 
ATOM 110 C C   . ILE A 1 16 ? 1.822   -1.215  0.759   1.00 89.59 16 A 1 
ATOM 111 O O   . ILE A 1 16 ? 1.312   -0.619  1.710   1.00 87.81 16 A 1 
ATOM 112 C CB  . ILE A 1 16 ? 0.502   -1.786  -1.290  1.00 87.97 16 A 1 
ATOM 113 C CG1 . ILE A 1 16 ? -0.112  -1.182  -2.553  1.00 85.61 16 A 1 
ATOM 114 C CG2 . ILE A 1 16 ? -0.591  -2.114  -0.278  1.00 84.16 16 A 1 
ATOM 115 C CD1 . ILE A 1 16 ? -0.844  -2.212  -3.381  1.00 79.07 16 A 1 
ATOM 116 N N   . LEU A 1 17 ? 2.644   -2.230  0.891   1.00 88.45 17 A 1 
ATOM 117 C CA  . LEU A 1 17 ? 3.007   -2.710  2.220   1.00 87.89 17 A 1 
ATOM 118 C C   . LEU A 1 17 ? 3.716   -1.613  2.999   1.00 87.88 17 A 1 
ATOM 119 O O   . LEU A 1 17 ? 3.456   -1.401  4.184   1.00 86.27 17 A 1 
ATOM 120 C CB  . LEU A 1 17 ? 3.910   -3.936  2.091   1.00 87.04 17 A 1 
ATOM 121 C CG  . LEU A 1 17 ? 3.898   -4.797  3.353   1.00 82.24 17 A 1 
ATOM 122 C CD1 . LEU A 1 17 ? 3.879   -6.270  2.973   1.00 78.82 17 A 1 
ATOM 123 C CD2 . LEU A 1 17 ? 5.111   -4.500  4.216   1.00 78.13 17 A 1 
ATOM 124 N N   . ALA A 1 18 ? 4.617   -0.922  2.320   1.00 87.81 18 A 1 
ATOM 125 C CA  . ALA A 1 18 ? 5.350   0.169   2.957   1.00 86.68 18 A 1 
ATOM 126 C C   . ALA A 1 18 ? 4.390   1.268   3.400   1.00 87.08 18 A 1 
ATOM 127 O O   . ALA A 1 18 ? 4.500   1.799   4.504   1.00 85.37 18 A 1 
ATOM 128 C CB  . ALA A 1 18 ? 6.379   0.729   1.987   1.00 86.10 18 A 1 
ATOM 129 N N   . LEU A 1 19 ? 3.463   1.592   2.528   1.00 87.09 19 A 1 
ATOM 130 C CA  . LEU A 1 19 ? 2.477   2.623   2.842   1.00 85.82 19 A 1 
ATOM 131 C C   . LEU A 1 19 ? 1.602   2.184   4.011   1.00 86.13 19 A 1 
ATOM 132 O O   . LEU A 1 19 ? 1.341   2.957   4.932   1.00 84.55 19 A 1 
ATOM 133 C CB  . LEU A 1 19 ? 1.607   2.886   1.614   1.00 84.90 19 A 1 
ATOM 134 C CG  . LEU A 1 19 ? 0.734   4.128   1.768   1.00 79.49 19 A 1 
ATOM 135 C CD1 . LEU A 1 19 ? 1.608   5.362   1.923   1.00 76.42 19 A 1 
ATOM 136 C CD2 . LEU A 1 19 ? -0.178  4.272   0.564   1.00 76.37 19 A 1 
ATOM 137 N N   . LEU A 1 20 ? 1.165   0.945   3.956   1.00 86.31 20 A 1 
ATOM 138 C CA  . LEU A 1 20 ? 0.332   0.399   5.025   1.00 84.83 20 A 1 
ATOM 139 C C   . LEU A 1 20 ? 1.096   0.403   6.335   1.00 85.11 20 A 1 
ATOM 140 O O   . LEU A 1 20 ? 0.528   0.657   7.396   1.00 83.10 20 A 1 
ATOM 141 C CB  . LEU A 1 20 ? -0.085  -1.025  4.668   1.00 84.11 20 A 1 
ATOM 142 C CG  . LEU A 1 20 ? -1.176  -1.069  3.603   1.00 80.05 20 A 1 
ATOM 143 C CD1 . LEU A 1 20 ? -1.417  -2.500  3.160   1.00 76.37 20 A 1 
ATOM 144 C CD2 . LEU A 1 20 ? -2.460  -0.460  4.145   1.00 74.63 20 A 1 
ATOM 145 N N   . ARG A 1 21 ? 2.366   0.130   6.249   1.00 87.89 21 A 1 
ATOM 146 C CA  . ARG A 1 21 ? 3.210   0.126   7.442   1.00 87.38 21 A 1 
ATOM 147 C C   . ARG A 1 21 ? 3.202   1.509   8.074   1.00 86.78 21 A 1 
ATOM 148 O O   . ARG A 1 21 ? 3.061   1.655   9.283   1.00 86.08 21 A 1 
ATOM 149 C CB  . ARG A 1 21 ? 4.640   -0.261  7.069   1.00 86.74 21 A 1 
ATOM 150 C CG  . ARG A 1 21 ? 5.099   -1.472  7.862   1.00 80.55 21 A 1 
ATOM 151 C CD  . ARG A 1 21 ? 6.549   -1.779  7.613   1.00 78.65 21 A 1 
ATOM 152 N NE  . ARG A 1 21 ? 7.004   -2.817  8.531   1.00 74.74 21 A 1 
ATOM 153 C CZ  . ARG A 1 21 ? 8.265   -3.198  8.635   1.00 70.69 21 A 1 
ATOM 154 N NH1 . ARG A 1 21 ? 9.194   -2.650  7.872   1.00 67.59 21 A 1 
ATOM 155 N NH2 . ARG A 1 21 ? 8.603   -4.134  9.507   1.00 65.88 21 A 1 
ATOM 156 N N   . ARG A 1 22 ? 3.348   2.503   7.240   1.00 87.04 22 A 1 
ATOM 157 C CA  . ARG A 1 22 ? 3.336   3.883   7.721   1.00 86.57 22 A 1 
ATOM 158 C C   . ARG A 1 22 ? 1.995   4.193   8.371   1.00 86.73 22 A 1 
ATOM 159 O O   . ARG A 1 22 ? 1.933   4.829   9.419   1.00 85.62 22 A 1 
ATOM 160 C CB  . ARG A 1 22 ? 3.585   4.825   6.547   1.00 84.81 22 A 1 
ATOM 161 C CG  . ARG A 1 22 ? 4.154   6.141   7.007   1.00 78.23 22 A 1 
ATOM 162 C CD  . ARG A 1 22 ? 4.472   7.036   5.824   1.00 75.54 22 A 1 
ATOM 163 N NE  . ARG A 1 22 ? 5.907   7.265   5.698   1.00 71.78 22 A 1 
ATOM 164 C CZ  . ARG A 1 22 ? 6.424   8.300   5.054   1.00 65.17 22 A 1 
ATOM 165 N NH1 . ARG A 1 22 ? 5.642   9.186   4.460   1.00 62.90 22 A 1 
ATOM 166 N NH2 . ARG A 1 22 ? 7.736   8.461   4.997   1.00 60.79 22 A 1 
ATOM 167 N N   . LEU A 1 23 ? 0.940   3.734   7.739   1.00 85.10 23 A 1 
ATOM 168 C CA  . LEU A 1 23 ? -0.400  3.939   8.281   1.00 84.94 23 A 1 
ATOM 169 C C   . LEU A 1 23 ? -0.521  3.267   9.643   1.00 85.37 23 A 1 
ATOM 170 O O   . LEU A 1 23 ? -1.045  3.848   10.593  1.00 84.03 23 A 1 
ATOM 171 C CB  . LEU A 1 23 ? -1.443  3.346   7.335   1.00 83.81 23 A 1 
ATOM 172 C CG  . LEU A 1 23 ? -2.865  3.668   7.786   1.00 80.03 23 A 1 
ATOM 173 C CD1 . LEU A 1 23 ? -3.295  5.010   7.209   1.00 77.52 23 A 1 
ATOM 174 C CD2 . LEU A 1 23 ? -3.821  2.571   7.351   1.00 75.33 23 A 1 
ATOM 175 N N   . CYS A 1 24 ? -0.034  2.046   9.715   1.00 83.72 24 A 1 
ATOM 176 C CA  . CYS A 1 24 ? -0.073  1.310   10.975  1.00 83.36 24 A 1 
ATOM 177 C C   . CYS A 1 24 ? 0.712   2.062   12.043  1.00 84.57 24 A 1 
ATOM 178 O O   . CYS A 1 24 ? 0.323   2.100   13.206  1.00 83.47 24 A 1 
ATOM 179 C CB  . CYS A 1 24 ? 0.521   -0.085  10.779  1.00 81.80 24 A 1 
ATOM 180 S SG  . CYS A 1 24 ? -0.567  -1.155  9.809   1.00 75.41 24 A 1 
ATOM 181 N N   . GLU A 1 25 ? 1.800   2.653   11.629  1.00 85.09 25 A 1 
ATOM 182 C CA  . GLU A 1 25 ? 2.624   3.420   12.561  1.00 84.95 25 A 1 
ATOM 183 C C   . GLU A 1 25 ? 1.813   4.591   13.107  1.00 85.55 25 A 1 
ATOM 184 O O   . GLU A 1 25 ? 1.891   4.918   14.289  1.00 84.65 25 A 1 
ATOM 185 C CB  . GLU A 1 25 ? 3.867   3.929   11.839  1.00 83.81 25 A 1 
ATOM 186 C CG  . GLU A 1 25 ? 4.680   2.795   11.243  1.00 78.08 25 A 1 
ATOM 187 C CD  . GLU A 1 25 ? 6.091   2.782   11.791  1.00 74.86 25 A 1 
ATOM 188 O OE1 . GLU A 1 25 ? 6.240   2.559   12.996  1.00 69.58 25 A 1 
ATOM 189 O OE2 . GLU A 1 25 ? 7.028   3.014   11.016  1.00 70.85 25 A 1 
ATOM 190 N N   . CYS A 1 26 ? 1.049   5.209   12.237  1.00 85.70 26 A 1 
ATOM 191 C CA  . CYS A 1 26 ? 0.197   6.318   12.658  1.00 84.50 26 A 1 
ATOM 192 C C   . CYS A 1 26 ? -0.812  5.833   13.694  1.00 85.41 26 A 1 
ATOM 193 O O   . CYS A 1 26 ? -1.089  6.518   14.674  1.00 82.92 26 A 1 
ATOM 194 C CB  . CYS A 1 26 ? -0.538  6.900   11.450  1.00 82.32 26 A 1 
ATOM 195 S SG  . CYS A 1 26 ? 0.571   7.826   10.363  1.00 77.36 26 A 1 
ATOM 196 N N   . ASP A 1 27 ? -1.338  4.655   13.443  1.00 85.89 27 A 1 
ATOM 197 C CA  . ASP A 1 27 ? -2.295  4.062   14.380  1.00 86.29 27 A 1 
ATOM 198 C C   . ASP A 1 27 ? -1.635  3.887   15.740  1.00 86.60 27 A 1 
ATOM 199 O O   . ASP A 1 27 ? -2.238  4.146   16.784  1.00 86.00 27 A 1 
ATOM 200 C CB  . ASP A 1 27 ? -2.765  2.710   13.855  1.00 85.49 27 A 1 
ATOM 201 C CG  . ASP A 1 27 ? -3.781  2.087   14.793  1.00 81.71 27 A 1 
ATOM 202 O OD1 . ASP A 1 27 ? -3.386  1.619   15.863  1.00 78.43 27 A 1 
ATOM 203 O OD2 . ASP A 1 27 ? -4.976  2.060   14.445  1.00 76.71 27 A 1 
ATOM 204 N N   . ARG A 1 28 ? -0.394  3.461   15.704  1.00 89.18 28 A 1 
ATOM 205 C CA  . ARG A 1 28 ? 0.357   3.274   16.947  1.00 88.60 28 A 1 
ATOM 206 C C   . ARG A 1 28 ? 0.532   4.609   17.649  1.00 88.22 28 A 1 
ATOM 207 O O   . ARG A 1 28 ? 0.490   4.685   18.872  1.00 86.96 28 A 1 
ATOM 208 C CB  . ARG A 1 28 ? 1.726   2.674   16.638  1.00 86.63 28 A 1 
ATOM 209 C CG  . ARG A 1 28 ? 1.609   1.192   16.336  1.00 80.89 28 A 1 
ATOM 210 C CD  . ARG A 1 28 ? 2.975   0.564   16.204  1.00 79.05 28 A 1 
ATOM 211 N NE  . ARG A 1 28 ? 2.866   -0.889  16.107  1.00 75.56 28 A 1 
ATOM 212 C CZ  . ARG A 1 28 ? 3.723   -1.736  16.648  1.00 70.49 28 A 1 
ATOM 213 N NH1 . ARG A 1 28 ? 4.759   -1.289  17.333  1.00 67.93 28 A 1 
ATOM 214 N NH2 . ARG A 1 28 ? 3.548   -3.042  16.515  1.00 66.25 28 A 1 
ATOM 215 N N   . TYR A 1 29 ? 0.742   5.634   16.859  1.00 87.98 29 A 1 
ATOM 216 C CA  . TYR A 1 29 ? 0.904   6.975   17.412  1.00 87.59 29 A 1 
ATOM 217 C C   . TYR A 1 29 ? -0.340  7.373   18.209  1.00 88.10 29 A 1 
ATOM 218 O O   . TYR A 1 29 ? -0.243  7.966   19.283  1.00 86.41 29 A 1 
ATOM 219 C CB  . TYR A 1 29 ? 1.131   7.968   16.274  1.00 86.35 29 A 1 
ATOM 220 C CG  . TYR A 1 29 ? 0.920   9.394   16.732  1.00 84.57 29 A 1 
ATOM 221 C CD1 . TYR A 1 29 ? 1.850   10.011  17.554  1.00 82.21 29 A 1 
ATOM 222 C CD2 . TYR A 1 29 ? -0.213  10.097  16.355  1.00 80.60 29 A 1 
ATOM 223 C CE1 . TYR A 1 29 ? 1.658   11.316  17.983  1.00 79.23 29 A 1 
ATOM 224 C CE2 . TYR A 1 29 ? -0.418  11.406  16.785  1.00 80.18 29 A 1 
ATOM 225 C CZ  . TYR A 1 29 ? 0.518   12.009  17.600  1.00 79.10 29 A 1 
ATOM 226 O OH  . TYR A 1 29 ? 0.319   13.294  18.025  1.00 77.87 29 A 1 
ATOM 227 N N   . VAL A 1 30 ? -1.489  7.055   17.661  1.00 84.51 30 A 1 
ATOM 228 C CA  . VAL A 1 30 ? -2.753  7.373   18.333  1.00 84.24 30 A 1 
ATOM 229 C C   . VAL A 1 30 ? -2.906  6.552   19.607  1.00 84.08 30 A 1 
ATOM 230 O O   . VAL A 1 30 ? -3.332  7.065   20.644  1.00 82.28 30 A 1 
ATOM 231 C CB  . VAL A 1 30 ? -3.943  7.100   17.403  1.00 82.93 30 A 1 
ATOM 232 C CG1 . VAL A 1 30 ? -5.251  7.381   18.130  1.00 76.71 30 A 1 
ATOM 233 C CG2 . VAL A 1 30 ? -3.839  7.966   16.159  1.00 79.10 30 A 1 
ATOM 234 N N   . ARG A 1 31 ? -2.561  5.286   19.495  1.00 81.74 31 A 1 
ATOM 235 C CA  . ARG A 1 31 ? -2.661  4.399   20.658  1.00 80.22 31 A 1 
ATOM 236 C C   . ARG A 1 31 ? -1.526  4.665   21.633  1.00 77.69 31 A 1 
ATOM 237 O O   . ARG A 1 31 ? -1.679  4.491   22.837  1.00 75.25 31 A 1 
ATOM 238 C CB  . ARG A 1 31 ? -2.623  2.939   20.195  1.00 78.93 31 A 1 
ATOM 239 C CG  . ARG A 1 31 ? -3.872  2.583   19.412  1.00 75.19 31 A 1 
ATOM 240 C CD  . ARG A 1 31 ? -3.842  1.144   18.961  1.00 73.11 31 A 1 
ATOM 241 N NE  . ARG A 1 31 ? -5.037  0.817   18.175  1.00 69.72 31 A 1 
ATOM 242 C CZ  . ARG A 1 31 ? -6.220  0.562   18.712  1.00 65.76 31 A 1 
ATOM 243 N NH1 . ARG A 1 31 ? -6.381  0.584   20.024  1.00 62.54 31 A 1 
ATOM 244 N NH2 . ARG A 1 31 ? -7.245  0.289   17.931  1.00 62.15 31 A 1 
ATOM 245 N N   . SER A 1 32 ? -0.413  5.094   21.087  1.00 83.26 32 A 1 
ATOM 246 C CA  . SER A 1 32 ? 0.783   5.369   21.894  1.00 79.72 32 A 1 
ATOM 247 C C   . SER A 1 32 ? 1.195   4.132   22.691  1.00 76.55 32 A 1 
ATOM 248 O O   . SER A 1 32 ? 1.964   4.243   23.639  1.00 72.92 32 A 1 
ATOM 249 C CB  . SER A 1 32 ? 0.517   6.522   22.864  1.00 74.70 32 A 1 
ATOM 250 O OG  . SER A 1 32 ? 1.746   7.020   23.362  1.00 70.24 32 A 1 
ATOM 251 O OXT . SER A 1 32 ? 0.714   3.033   22.347  1.00 71.44 32 A 1 
ATOM 252 N N   . GLY B 2 1  ? -10.887 7.697   15.372  1.00 72.02 1  B 1 
ATOM 253 C CA  . GLY B 2 1  ? -10.996 6.447   14.632  1.00 77.91 1  B 1 
ATOM 254 C C   . GLY B 2 1  ? -9.672  6.010   14.047  1.00 81.81 1  B 1 
ATOM 255 O O   . GLY B 2 1  ? -8.756  6.804   13.884  1.00 78.85 1  B 1 
ATOM 256 N N   . THR B 2 2  ? -9.568  4.748   13.760  1.00 80.39 2  B 1 
ATOM 257 C CA  . THR B 2 2  ? -8.356  4.194   13.164  1.00 83.52 2  B 1 
ATOM 258 C C   . THR B 2 2  ? -8.697  3.224   12.041  1.00 85.42 2  B 1 
ATOM 259 O O   . THR B 2 2  ? -8.012  3.167   11.024  1.00 84.41 2  B 1 
ATOM 260 C CB  . THR B 2 2  ? -7.521  3.458   14.220  1.00 78.61 2  B 1 
ATOM 261 O OG1 . THR B 2 2  ? -8.360  2.574   14.948  1.00 72.91 2  B 1 
ATOM 262 C CG2 . THR B 2 2  ? -6.889  4.445   15.183  1.00 72.53 2  B 1 
ATOM 263 N N   . VAL B 2 3  ? -9.741  2.460   12.237  1.00 87.01 3  B 1 
ATOM 264 C CA  . VAL B 2 3  ? -10.178 1.500   11.223  1.00 87.99 3  B 1 
ATOM 265 C C   . VAL B 2 3  ? -10.538 2.225   9.936   1.00 89.48 3  B 1 
ATOM 266 O O   . VAL B 2 3  ? -10.240 1.762   8.836   1.00 88.52 3  B 1 
ATOM 267 C CB  . VAL B 2 3  ? -11.387 0.701   11.726  1.00 86.06 3  B 1 
ATOM 268 C CG1 . VAL B 2 3  ? -11.856 -0.267  10.651  1.00 78.87 3  B 1 
ATOM 269 C CG2 . VAL B 2 3  ? -11.021 -0.055  12.995  1.00 80.74 3  B 1 
ATOM 270 N N   . GLU B 2 4  ? -11.177 3.360   10.079  1.00 88.21 4  B 1 
ATOM 271 C CA  . GLU B 2 4  ? -11.554 4.151   8.909   1.00 88.25 4  B 1 
ATOM 272 C C   . GLU B 2 4  ? -10.316 4.538   8.113   1.00 88.50 4  B 1 
ATOM 273 O O   . GLU B 2 4  ? -10.323 4.532   6.884   1.00 87.16 4  B 1 
ATOM 274 C CB  . GLU B 2 4  ? -12.290 5.408   9.369   1.00 86.82 4  B 1 
ATOM 275 C CG  . GLU B 2 4  ? -11.534 6.129   10.472  1.00 78.54 4  B 1 
ATOM 276 C CD  . GLU B 2 4  ? -12.218 7.419   10.870  1.00 71.65 4  B 1 
ATOM 277 O OE1 . GLU B 2 4  ? -12.265 8.332   10.037  1.00 65.56 4  B 1 
ATOM 278 O OE2 . GLU B 2 4  ? -12.714 7.511   11.992  1.00 68.58 4  B 1 
ATOM 279 N N   . THR B 2 5  ? -9.263  4.870   8.816   1.00 89.69 5  B 1 
ATOM 280 C CA  . THR B 2 5  ? -8.009  5.238   8.162   1.00 89.47 5  B 1 
ATOM 281 C C   . THR B 2 5  ? -7.450  4.060   7.379   1.00 89.43 5  B 1 
ATOM 282 O O   . THR B 2 5  ? -6.985  4.208   6.248   1.00 88.33 5  B 1 
ATOM 283 C CB  . THR B 2 5  ? -6.981  5.683   9.201   1.00 87.40 5  B 1 
ATOM 284 O OG1 . THR B 2 5  ? -7.536  6.712   10.006  1.00 84.22 5  B 1 
ATOM 285 C CG2 . THR B 2 5  ? -5.730  6.207   8.511   1.00 81.87 5  B 1 
ATOM 286 N N   . ARG B 2 6  ? -7.501  2.889   7.980   1.00 86.43 6  B 1 
ATOM 287 C CA  . ARG B 2 6  ? -7.011  1.680   7.320   1.00 86.56 6  B 1 
ATOM 288 C C   . ARG B 2 6  ? -7.830  1.405   6.068   1.00 86.78 6  B 1 
ATOM 289 O O   . ARG B 2 6  ? -7.292  1.042   5.028   1.00 86.43 6  B 1 
ATOM 290 C CB  . ARG B 2 6  ? -7.105  0.487   8.275   1.00 85.32 6  B 1 
ATOM 291 C CG  . ARG B 2 6  ? -5.738  -0.101  8.573   1.00 78.84 6  B 1 
ATOM 292 C CD  . ARG B 2 6  ? -5.859  -1.446  9.234   1.00 75.95 6  B 1 
ATOM 293 N NE  . ARG B 2 6  ? -4.552  -2.096  9.353   1.00 70.77 6  B 1 
ATOM 294 C CZ  . ARG B 2 6  ? -3.780  -2.010  10.425  1.00 66.90 6  B 1 
ATOM 295 N NH1 . ARG B 2 6  ? -4.168  -1.317  11.472  1.00 61.89 6  B 1 
ATOM 296 N NH2 . ARG B 2 6  ? -2.613  -2.622  10.447  1.00 60.80 6  B 1 
ATOM 297 N N   . ASN B 2 7  ? -9.122  1.582   6.185   1.00 89.11 7  B 1 
ATOM 298 C CA  . ASN B 2 7  ? -10.008 1.355   5.047   1.00 89.44 7  B 1 
ATOM 299 C C   . ASN B 2 7  ? -9.671  2.321   3.917   1.00 89.99 7  B 1 
ATOM 300 O O   . ASN B 2 7  ? -9.655  1.950   2.747   1.00 89.20 7  B 1 
ATOM 301 C CB  . ASN B 2 7  ? -11.460 1.544   5.480   1.00 87.88 7  B 1 
ATOM 302 C CG  . ASN B 2 7  ? -12.019 0.263   6.070   1.00 83.90 7  B 1 
ATOM 303 O OD1 . ASN B 2 7  ? -12.768 -0.451  5.426   1.00 77.17 7  B 1 
ATOM 304 N ND2 . ASN B 2 7  ? -11.654 -0.048  7.296   1.00 75.33 7  B 1 
ATOM 305 N N   . ALA B 2 8  ? -9.410  3.554   4.272   1.00 88.30 8  B 1 
ATOM 306 C CA  . ALA B 2 8  ? -9.039  4.561   3.283   1.00 88.03 8  B 1 
ATOM 307 C C   . ALA B 2 8  ? -7.750  4.151   2.579   1.00 88.60 8  B 1 
ATOM 308 O O   . ALA B 2 8  ? -7.607  4.311   1.368   1.00 87.45 8  B 1 
ATOM 309 C CB  . ALA B 2 8  ? -8.856  5.910   3.963   1.00 87.60 8  B 1 
ATOM 310 N N   . MET B 2 9  ? -6.822  3.619   3.345   1.00 88.21 9  B 1 
ATOM 311 C CA  . MET B 2 9  ? -5.552  3.159   2.785   1.00 87.79 9  B 1 
ATOM 312 C C   . MET B 2 9  ? -5.788  2.022   1.802   1.00 89.04 9  B 1 
ATOM 313 O O   . MET B 2 9  ? -5.137  1.940   0.765   1.00 88.21 9  B 1 
ATOM 314 C CB  . MET B 2 9  ? -4.633  2.684   3.909   1.00 85.87 9  B 1 
ATOM 315 C CG  . MET B 2 9  ? -3.875  3.833   4.532   1.00 80.35 9  B 1 
ATOM 316 S SD  . MET B 2 9  ? -2.515  4.366   3.502   1.00 76.09 9  B 1 
ATOM 317 C CE  . MET B 2 9  ? -3.218  5.856   2.809   1.00 68.53 9  B 1 
ATOM 318 N N   . ALA B 2 10 ? -6.720  1.149   2.142   1.00 87.92 10 B 1 
ATOM 319 C CA  . ALA B 2 10 ? -7.046  0.024   1.271   1.00 87.74 10 B 1 
ATOM 320 C C   . ALA B 2 10 ? -7.515  0.533   -0.087  1.00 89.14 10 B 1 
ATOM 321 O O   . ALA B 2 10 ? -7.111  0.021   -1.129  1.00 88.06 10 B 1 
ATOM 322 C CB  . ALA B 2 10 ? -8.132  -0.828  1.910   1.00 86.72 10 B 1 
ATOM 323 N N   . ASP B 2 11 ? -8.350  1.543   -0.062  1.00 88.61 11 B 1 
ATOM 324 C CA  . ASP B 2 11 ? -8.851  2.125   -1.306  1.00 89.32 11 B 1 
ATOM 325 C C   . ASP B 2 11 ? -7.700  2.733   -2.098  1.00 89.99 11 B 1 
ATOM 326 O O   . ASP B 2 11 ? -7.647  2.645   -3.325  1.00 88.84 11 B 1 
ATOM 327 C CB  . ASP B 2 11 ? -9.884  3.205   -0.990  1.00 88.76 11 B 1 
ATOM 328 C CG  . ASP B 2 11 ? -10.689 3.565   -2.226  1.00 85.34 11 B 1 
ATOM 329 O OD1 . ASP B 2 11 ? -10.576 2.855   -3.231  1.00 81.08 11 B 1 
ATOM 330 O OD2 . ASP B 2 11 ? -11.440 4.553   -2.175  1.00 80.32 11 B 1 
ATOM 331 N N   . LEU B 2 12 ? -6.788  3.344   -1.395  1.00 88.99 12 B 1 
ATOM 332 C CA  . LEU B 2 12 ? -5.622  3.955   -2.026  1.00 88.69 12 B 1 
ATOM 333 C C   . LEU B 2 12 ? -4.765  2.899   -2.712  1.00 89.53 12 B 1 
ATOM 334 O O   . LEU B 2 12 ? -4.321  3.089   -3.845  1.00 88.06 12 B 1 
ATOM 335 C CB  . LEU B 2 12 ? -4.792  4.686   -0.976  1.00 87.82 12 B 1 
ATOM 336 C CG  . LEU B 2 12 ? -3.624  5.464   -1.577  1.00 83.33 12 B 1 
ATOM 337 C CD1 . LEU B 2 12 ? -4.151  6.563   -2.487  1.00 78.98 12 B 1 
ATOM 338 C CD2 . LEU B 2 12 ? -2.766  6.063   -0.479  1.00 78.55 12 B 1 
ATOM 339 N N   . VAL B 2 13 ? -4.532  1.795   -2.030  1.00 89.95 13 B 1 
ATOM 340 C CA  . VAL B 2 13 ? -3.700  0.733   -2.594  1.00 89.15 13 B 1 
ATOM 341 C C   . VAL B 2 13 ? -4.362  0.148   -3.835  1.00 90.00 13 B 1 
ATOM 342 O O   . VAL B 2 13 ? -3.689  -0.221  -4.792  1.00 89.31 13 B 1 
ATOM 343 C CB  . VAL B 2 13 ? -3.437  -0.373  -1.555  1.00 88.08 13 B 1 
ATOM 344 C CG1 . VAL B 2 13 ? -2.883  0.222   -0.275  1.00 83.77 13 B 1 
ATOM 345 C CG2 . VAL B 2 13 ? -4.692  -1.174  -1.281  1.00 84.09 13 B 1 
ATOM 346 N N   . VAL B 2 14 ? -5.669  0.074   -3.814  1.00 90.79 14 B 1 
ATOM 347 C CA  . VAL B 2 14 ? -6.405  -0.447  -4.965  1.00 90.26 14 B 1 
ATOM 348 C C   . VAL B 2 14 ? -6.133  0.425   -6.181  1.00 91.01 14 B 1 
ATOM 349 O O   . VAL B 2 14 ? -5.863  -0.072  -7.276  1.00 90.20 14 B 1 
ATOM 350 C CB  . VAL B 2 14 ? -7.911  -0.481  -4.676  1.00 89.04 14 B 1 
ATOM 351 C CG1 . VAL B 2 14 ? -8.683  -0.842  -5.944  1.00 84.30 14 B 1 
ATOM 352 C CG2 . VAL B 2 14 ? -8.209  -1.493  -3.584  1.00 84.74 14 B 1 
ATOM 353 N N   . GLY B 2 15 ? -6.214  1.723   -5.979  1.00 88.95 15 B 1 
ATOM 354 C CA  . GLY B 2 15 ? -5.937  2.651   -7.070  1.00 88.00 15 B 1 
ATOM 355 C C   . GLY B 2 15 ? -4.505  2.513   -7.549  1.00 88.95 15 B 1 
ATOM 356 O O   . GLY B 2 15 ? -4.213  2.661   -8.736  1.00 87.42 15 B 1 
ATOM 357 N N   . ASN B 2 16 ? -3.614  2.223   -6.629  1.00 85.80 16 B 1 
ATOM 358 C CA  . ASN B 2 16 ? -2.203  2.037   -6.960  1.00 84.98 16 B 1 
ATOM 359 C C   . ASN B 2 16 ? -2.034  0.851   -7.901  1.00 84.23 16 B 1 
ATOM 360 O O   . ASN B 2 16 ? -1.276  0.909   -8.870  1.00 83.14 16 B 1 
ATOM 361 C CB  . ASN B 2 16 ? -1.394  1.793   -5.686  1.00 84.40 16 B 1 
ATOM 362 C CG  . ASN B 2 16 ? 0.056   2.201   -5.874  1.00 82.52 16 B 1 
ATOM 363 O OD1 . ASN B 2 16 ? 0.615   2.926   -5.058  1.00 76.56 16 B 1 
ATOM 364 N ND2 . ASN B 2 16 ? 0.691   1.744   -6.929  1.00 76.05 16 B 1 
ATOM 365 N N   . LEU B 2 17 ? -2.744  -0.225  -7.616  1.00 86.55 17 B 1 
ATOM 366 C CA  . LEU B 2 17 ? -2.676  -1.420  -8.449  1.00 85.56 17 B 1 
ATOM 367 C C   . LEU B 2 17 ? -3.153  -1.107  -9.857  1.00 85.79 17 B 1 
ATOM 368 O O   . LEU B 2 17 ? -2.524  -1.489  -10.843 1.00 83.78 17 B 1 
ATOM 369 C CB  . LEU B 2 17 ? -3.541  -2.531  -7.834  1.00 84.52 17 B 1 
ATOM 370 C CG  . LEU B 2 17 ? -2.748  -3.522  -6.976  1.00 81.13 17 B 1 
ATOM 371 C CD1 . LEU B 2 17 ? -1.773  -4.276  -7.845  1.00 77.60 17 B 1 
ATOM 372 C CD2 . LEU B 2 17 ? -2.012  -2.778  -5.876  1.00 76.18 17 B 1 
ATOM 373 N N   . GLU B 2 18 ? -4.261  -0.409  -9.939  1.00 88.69 18 B 1 
ATOM 374 C CA  . GLU B 2 18 ? -4.827  -0.060  -11.241 1.00 87.25 18 B 1 
ATOM 375 C C   . GLU B 2 18 ? -3.857  0.819   -12.023 1.00 87.09 18 B 1 
ATOM 376 O O   . GLU B 2 18 ? -3.599  0.578   -13.202 1.00 86.20 18 B 1 
ATOM 377 C CB  . GLU B 2 18 ? -6.147  0.680   -11.041 1.00 86.58 18 B 1 
ATOM 378 C CG  . GLU B 2 18 ? -7.194  -0.211  -10.391 1.00 79.47 18 B 1 
ATOM 379 C CD  . GLU B 2 18 ? -8.508  0.525   -10.216 1.00 74.00 18 B 1 
ATOM 380 O OE1 . GLU B 2 18 ? -8.475  1.687   -9.781  1.00 70.18 18 B 1 
ATOM 381 O OE2 . GLU B 2 18 ? -9.562  -0.051  -10.519 1.00 70.34 18 B 1 
ATOM 382 N N   . ALA B 2 19 ? -3.336  1.830   -11.368 1.00 88.07 19 B 1 
ATOM 383 C CA  . ALA B 2 19 ? -2.388  2.731   -12.014 1.00 87.51 19 B 1 
ATOM 384 C C   . ALA B 2 19 ? -1.127  1.980   -12.424 1.00 87.74 19 B 1 
ATOM 385 O O   . ALA B 2 19 ? -0.586  2.190   -13.508 1.00 85.87 19 B 1 
ATOM 386 C CB  . ALA B 2 19 ? -2.030  3.868   -11.071 1.00 86.92 19 B 1 
ATOM 387 N N   . HIS B 2 20 ? -0.674  1.103   -11.562 1.00 87.59 20 B 1 
ATOM 388 C CA  . HIS B 2 20 ? 0.527   0.309   -11.834 1.00 86.46 20 B 1 
ATOM 389 C C   . HIS B 2 20 ? 0.324   -0.571  -13.062 1.00 86.36 20 B 1 
ATOM 390 O O   . HIS B 2 20 ? 1.191   -0.667  -13.924 1.00 85.01 20 B 1 
ATOM 391 C CB  . HIS B 2 20 ? 0.842   -0.566  -10.622 1.00 86.14 20 B 1 
ATOM 392 C CG  . HIS B 2 20 ? 2.083   -1.380  -10.828 1.00 85.23 20 B 1 
ATOM 393 N ND1 . HIS B 2 20 ? 3.234   -0.874  -11.375 1.00 77.32 20 B 1 
ATOM 394 C CD2 . HIS B 2 20 ? 2.338   -2.687  -10.552 1.00 78.40 20 B 1 
ATOM 395 C CE1 . HIS B 2 20 ? 4.145   -1.839  -11.423 1.00 78.31 20 B 1 
ATOM 396 N NE2 . HIS B 2 20 ? 3.637   -2.943  -10.930 1.00 80.77 20 B 1 
ATOM 397 N N   . PHE B 2 21 ? -0.823  -1.208  -13.131 1.00 84.62 21 B 1 
ATOM 398 C CA  . PHE B 2 21 ? -1.131  -2.090  -14.252 1.00 83.41 21 B 1 
ATOM 399 C C   . PHE B 2 21 ? -1.288  -1.287  -15.536 1.00 83.83 21 B 1 
ATOM 400 O O   . PHE B 2 21 ? -0.961  -1.762  -16.619 1.00 81.67 21 B 1 
ATOM 401 C CB  . PHE B 2 21 ? -2.415  -2.859  -13.959 1.00 82.55 21 B 1 
ATOM 402 C CG  . PHE B 2 21 ? -2.174  -4.051  -13.066 1.00 80.18 21 B 1 
ATOM 403 C CD1 . PHE B 2 21 ? -1.188  -4.025  -12.099 1.00 77.54 21 B 1 
ATOM 404 C CD2 . PHE B 2 21 ? -2.946  -5.202  -13.203 1.00 76.18 21 B 1 
ATOM 405 C CE1 . PHE B 2 21 ? -0.960  -5.117  -11.284 1.00 74.57 21 B 1 
ATOM 406 C CE2 . PHE B 2 21 ? -2.731  -6.298  -12.385 1.00 74.93 21 B 1 
ATOM 407 C CZ  . PHE B 2 21 ? -1.736  -6.255  -11.423 1.00 73.92 21 B 1 
ATOM 408 N N   . SER B 2 22 ? -1.781  -0.080  -15.416 1.00 86.08 22 B 1 
ATOM 409 C CA  . SER B 2 22 ? -1.977  0.789   -16.573 1.00 84.82 22 B 1 
ATOM 410 C C   . SER B 2 22 ? -0.729  1.616   -16.865 1.00 84.88 22 B 1 
ATOM 411 O O   . SER B 2 22 ? -0.673  2.342   -17.855 1.00 82.04 22 B 1 
ATOM 412 C CB  . SER B 2 22 ? -3.164  1.718   -16.338 1.00 83.65 22 B 1 
ATOM 413 O OG  . SER B 2 22 ? -4.385  1.044   -16.563 1.00 75.37 22 B 1 
ATOM 414 N N   . GLY B 2 23 ? 0.257   1.495   -15.996 1.00 82.90 23 B 1 
ATOM 415 C CA  . GLY B 2 23 ? 1.485   2.261   -16.183 1.00 82.03 23 B 1 
ATOM 416 C C   . GLY B 2 23 ? 1.246   3.751   -16.082 1.00 83.96 23 B 1 
ATOM 417 O O   . GLY B 2 23 ? 1.850   4.540   -16.807 1.00 81.90 23 B 1 
ATOM 418 N N   . LYS B 2 24 ? 0.356   4.133   -15.199 1.00 84.71 24 B 1 
ATOM 419 C CA  . LYS B 2 24 ? 0.028   5.539   -15.005 1.00 83.67 24 B 1 
ATOM 420 C C   . LYS B 2 24 ? 0.541   6.027   -13.657 1.00 82.93 24 B 1 
ATOM 421 O O   . LYS B 2 24 ? 1.038   5.253   -12.847 1.00 80.24 24 B 1 
ATOM 422 C CB  . LYS B 2 24 ? -1.486  5.724   -15.095 1.00 81.87 24 B 1 
ATOM 423 C CG  . LYS B 2 24 ? -2.028  5.286   -16.441 1.00 76.98 24 B 1 
ATOM 424 C CD  . LYS B 2 24 ? -3.454  5.713   -16.626 1.00 76.26 24 B 1 
ATOM 425 C CE  . LYS B 2 24 ? -3.988  5.211   -17.960 1.00 71.69 24 B 1 
ATOM 426 N NZ  . LYS B 2 24 ? -3.249  5.832   -19.090 1.00 65.11 24 B 1 
ATOM 427 N N   . SER B 2 25 ? 0.418   7.317   -13.434 1.00 86.39 25 B 1 
ATOM 428 C CA  . SER B 2 25 ? 0.876   7.903   -12.178 1.00 86.42 25 B 1 
ATOM 429 C C   . SER B 2 25 ? 0.189   7.234   -10.992 1.00 87.00 25 B 1 
ATOM 430 O O   . SER B 2 25 ? -1.031  7.152   -10.936 1.00 82.86 25 B 1 
ATOM 431 C CB  . SER B 2 25 ? 0.591   9.400   -12.162 1.00 83.31 25 B 1 
ATOM 432 O OG  . SER B 2 25 ? -0.702  9.671   -12.650 1.00 75.04 25 B 1 
ATOM 433 N N   . LEU B 2 26 ? 0.990   6.772   -10.078 1.00 85.15 26 B 1 
ATOM 434 C CA  . LEU B 2 26 ? 0.463   6.104   -8.898  1.00 84.68 26 B 1 
ATOM 435 C C   . LEU B 2 26 ? -0.047  7.125   -7.886  1.00 84.73 26 B 1 
ATOM 436 O O   . LEU B 2 26 ? 0.280   8.304   -7.959  1.00 81.97 26 B 1 
ATOM 437 C CB  . LEU B 2 26 ? 1.556   5.245   -8.267  1.00 83.10 26 B 1 
ATOM 438 C CG  . LEU B 2 26 ? 2.176   4.253   -9.241  1.00 78.46 26 B 1 
ATOM 439 C CD1 . LEU B 2 26 ? 3.377   3.578   -8.606  1.00 76.51 26 B 1 
ATOM 440 C CD2 . LEU B 2 26 ? 1.151   3.214   -9.662  1.00 74.16 26 B 1 
ATOM 441 N N   . LEU B 2 27 ? -0.817  6.650   -6.953  1.00 85.28 27 B 1 
ATOM 442 C CA  . LEU B 2 27 ? -1.371  7.523   -5.921  1.00 84.35 27 B 1 
ATOM 443 C C   . LEU B 2 27 ? -0.424  7.612   -4.730  1.00 84.77 27 B 1 
ATOM 444 O O   . LEU B 2 27 ? -0.819  7.980   -3.625  1.00 80.90 27 B 1 
ATOM 445 C CB  . LEU B 2 27 ? -2.725  6.973   -5.473  1.00 82.86 27 B 1 
ATOM 446 C CG  . LEU B 2 27 ? -3.714  6.819   -6.621  1.00 79.34 27 B 1 
ATOM 447 C CD1 . LEU B 2 27 ? -4.927  6.030   -6.176  1.00 74.92 27 B 1 
ATOM 448 C CD2 . LEU B 2 27 ? -4.132  8.182   -7.138  1.00 72.87 27 B 1 
ATOM 449 N N   . THR B 2 28 ? 0.821   7.271   -4.984  1.00 84.67 28 B 1 
ATOM 450 C CA  . THR B 2 28 ? 1.816   7.288   -3.917  1.00 82.94 28 B 1 
ATOM 451 C C   . THR B 2 28 ? 2.998   8.177   -4.296  1.00 82.77 28 B 1 
ATOM 452 O O   . THR B 2 28 ? 3.685   7.913   -5.275  1.00 80.88 28 B 1 
ATOM 453 C CB  . THR B 2 28 ? 2.319   5.873   -3.642  1.00 80.72 28 B 1 
ATOM 454 O OG1 . THR B 2 28 ? 2.948   5.357   -4.806  1.00 76.58 28 B 1 
ATOM 455 C CG2 . THR B 2 28 ? 1.176   4.965   -3.257  1.00 75.07 28 B 1 
ATOM 456 N N   . PRO B 2 29 ? 3.242   9.222   -3.535  1.00 81.45 29 B 1 
ATOM 457 C CA  . PRO B 2 29 ? 4.357   10.139  -3.798  1.00 81.33 29 B 1 
ATOM 458 C C   . PRO B 2 29 ? 5.690   9.549   -3.360  1.00 81.70 29 B 1 
ATOM 459 O O   . PRO B 2 29 ? 6.703   10.247  -3.319  1.00 77.75 29 B 1 
ATOM 460 C CB  . PRO B 2 29 ? 4.008   11.369  -2.959  1.00 78.65 29 B 1 
ATOM 461 C CG  . PRO B 2 29 ? 3.182   10.831  -1.842  1.00 76.83 29 B 1 
ATOM 462 C CD  . PRO B 2 29 ? 2.432   9.642   -2.395  1.00 79.83 29 B 1 
ATOM 463 N N   . VAL B 2 30 ? 5.673   8.271   -3.044  1.00 77.45 30 B 1 
ATOM 464 C CA  . VAL B 2 30 ? 6.892   7.595   -2.602  1.00 74.97 30 B 1 
ATOM 465 C C   . VAL B 2 30 ? 7.629   7.001   -3.795  1.00 73.46 30 B 1 
ATOM 466 O O   . VAL B 2 30 ? 7.012   6.437   -4.692  1.00 69.26 30 B 1 
ATOM 467 C CB  . VAL B 2 30 ? 6.558   6.480   -1.609  1.00 73.33 30 B 1 
ATOM 468 C CG1 . VAL B 2 30 ? 7.842   5.851   -1.085  1.00 67.12 30 B 1 
ATOM 469 C CG2 . VAL B 2 30 ? 5.734   7.040   -0.466  1.00 70.08 30 B 1 
ATOM 470 N N   . VAL B 2 31 ? 8.950   7.122   -3.791  1.00 71.85 31 B 1 
ATOM 471 C CA  . VAL B 2 31 ? 9.753   6.598   -4.894  1.00 67.68 31 B 1 
ATOM 472 C C   . VAL B 2 31 ? 10.705  5.535   -4.382  1.00 62.89 31 B 1 
ATOM 473 O O   . VAL B 2 31 ? 11.884  5.818   -4.156  1.00 59.14 31 B 1 
ATOM 474 C CB  . VAL B 2 31 ? 10.559  7.708   -5.563  1.00 63.36 31 B 1 
ATOM 475 C CG1 . VAL B 2 31 ? 11.264  7.174   -6.802  1.00 57.98 31 B 1 
ATOM 476 C CG2 . VAL B 2 31 ? 9.645   8.855   -5.933  1.00 59.13 31 B 1 
ATOM 477 O OXT . VAL B 2 31 ? 10.269  4.391   -4.204  1.00 57.21 31 B 1 
#
