# 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_line34-lsu-ribosomal-protein-l23p-
#
_entry.id line34-lsu-ribosomal-protein-l23p-
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id Q
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n THR 2  
1 n ASN 3  
1 n PRO 4  
1 n HIS 5  
1 n ASP 6  
1 n VAL 7  
1 n ILE 8  
1 n ILE 9  
1 n ARG 10 
1 n PRO 11 
1 n VAL 12 
1 n VAL 13 
1 n THR 14 
1 n GLU 15 
1 n HIS 16 
1 n SER 17 
1 n MET 18 
1 n ALA 19 
1 n GLU 20 
1 n MET 21 
1 n GLY 22 
1 n GLU 23 
1 n LYS 24 
1 n LYS 25 
1 n TYR 26 
1 n THR 27 
1 n PHE 28 
1 n VAL 29 
1 n VAL 30 
1 n ALA 31 
1 n LYS 32 
1 n ASP 33 
1 n ALA 34 
1 n ASN 35 
1 n LYS 36 
1 n THR 37 
1 n GLU 38 
1 n ILE 39 
1 n LYS 40 
1 n LYS 41 
1 n ALA 42 
1 n VAL 43 
1 n GLU 44 
1 n LYS 45 
1 n VAL 46 
1 n PHE 47 
1 n GLY 48 
1 n VAL 49 
1 n SER 50 
1 n VAL 51 
1 n ASP 52 
1 n LYS 53 
1 n VAL 54 
1 n ASN 55 
1 n THR 56 
1 n LEU 57 
1 n ASN 58 
1 n TYR 59 
1 n ASP 60 
1 n GLY 61 
1 n LYS 62 
1 n VAL 63 
1 n LYS 64 
1 n ARG 65 
1 n MET 66 
1 n GLY 67 
1 n ARG 68 
1 n THR 69 
1 n GLN 70 
1 n GLY 71 
1 n ARG 72 
1 n THR 73 
1 n ALA 74 
1 n SER 75 
1 n PHE 76 
1 n LYS 77 
1 n LYS 78 
1 n ALA 79 
1 n VAL 80 
1 n VAL 81 
1 n LYS 82 
1 n LEU 83 
1 n THR 84 
1 n ALA 85 
1 n ASP 86 
1 n SER 87 
1 n LYS 88 
1 n GLU 89 
1 n ILE 90 
1 n GLU 91 
1 n PHE 92 
1 n PHE 93 
1 n GLN 94 
1 n GLY 95 
1 n MET 96 
#
_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 @ 2025-09-03 13:35:25)"
_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 90.79
_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
Q MET 1  2 65.49 1 1  
Q THR 2  2 81.27 1 2  
Q ASN 3  2 88.70 1 3  
Q PRO 4  2 92.05 1 4  
Q HIS 5  2 88.09 1 5  
Q ASP 6  2 92.91 1 6  
Q VAL 7  2 96.28 1 7  
Q ILE 8  2 95.22 1 8  
Q ILE 9  2 94.71 1 9  
Q ARG 10 2 89.19 1 10 
Q PRO 11 2 94.50 1 11 
Q VAL 12 2 94.95 1 12 
Q VAL 13 2 92.36 1 13 
Q THR 14 2 93.17 1 14 
Q GLU 15 2 87.99 1 15 
Q HIS 16 2 89.60 1 16 
Q SER 17 2 93.64 1 17 
Q MET 18 2 88.59 1 18 
Q ALA 19 2 94.08 1 19 
Q GLU 20 2 90.78 1 20 
Q MET 21 2 88.17 1 21 
Q GLY 22 2 92.70 1 22 
Q GLU 23 2 90.61 1 23 
Q LYS 24 2 92.86 1 24 
Q LYS 25 2 94.52 1 25 
Q TYR 26 2 96.27 1 26 
Q THR 27 2 95.77 1 27 
Q PHE 28 2 97.00 1 28 
Q VAL 29 2 97.52 1 29 
Q VAL 30 2 97.58 1 30 
Q ALA 31 2 97.51 1 31 
Q LYS 32 2 92.18 1 32 
Q ASP 33 2 92.10 1 33 
Q ALA 34 2 97.09 1 34 
Q ASN 35 2 93.51 1 35 
Q LYS 36 2 95.73 1 36 
Q THR 37 2 95.16 1 37 
Q GLU 38 2 94.57 1 38 
Q ILE 39 2 97.42 1 39 
Q LYS 40 2 95.86 1 40 
Q LYS 41 2 92.72 1 41 
Q ALA 42 2 97.02 1 42 
Q VAL 43 2 96.01 1 43 
Q GLU 44 2 94.30 1 44 
Q LYS 45 2 86.69 1 45 
Q VAL 46 2 94.09 1 46 
Q PHE 47 2 93.37 1 47 
Q GLY 48 2 93.44 1 48 
Q VAL 49 2 94.53 1 49 
Q SER 50 2 94.48 1 50 
Q VAL 51 2 97.08 1 51 
Q ASP 52 2 94.08 1 52 
Q LYS 53 2 90.73 1 53 
Q VAL 54 2 97.91 1 54 
Q ASN 55 2 94.69 1 55 
Q THR 56 2 96.95 1 56 
Q LEU 57 2 92.67 1 57 
Q ASN 58 2 93.78 1 58 
Q TYR 59 2 83.41 1 59 
Q ASP 60 2 87.40 1 60 
Q GLY 61 2 92.36 1 61 
Q LYS 62 2 87.69 1 62 
Q VAL 63 2 94.82 1 63 
Q LYS 64 2 89.46 1 64 
Q ARG 65 2 87.58 1 65 
Q MET 66 2 87.70 1 66 
Q GLY 67 2 95.68 1 67 
Q ARG 68 2 86.13 1 68 
Q THR 69 2 93.08 1 69 
Q GLN 70 2 89.12 1 70 
Q GLY 71 2 95.44 1 71 
Q ARG 72 2 88.18 1 72 
Q THR 73 2 93.23 1 73 
Q ALA 74 2 95.47 1 74 
Q SER 75 2 95.05 1 75 
Q PHE 76 2 95.23 1 76 
Q LYS 77 2 97.38 1 77 
Q LYS 78 2 92.45 1 78 
Q ALA 79 2 98.24 1 79 
Q VAL 80 2 98.03 1 80 
Q VAL 81 2 97.33 1 81 
Q LYS 82 2 93.87 1 82 
Q LEU 83 2 96.25 1 83 
Q THR 84 2 94.01 1 84 
Q ALA 85 2 93.48 1 85 
Q ASP 86 2 86.43 1 86 
Q SER 87 2 91.01 1 87 
Q LYS 88 2 81.25 1 88 
Q GLU 89 2 83.27 1 89 
Q ILE 90 2 86.55 1 90 
Q GLU 91 2 75.78 1 91 
Q PHE 92 2 77.93 1 92 
Q PHE 93 2 83.50 1 93 
Q GLN 94 2 68.36 1 94 
Q GLY 95 2 71.31 1 95 
Q MET 96 2 62.84 1 96 
#
_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   Q
_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
Q 1  1 n MET . 1  Q 1  
Q 2  1 n THR . 2  Q 2  
Q 3  1 n ASN . 3  Q 3  
Q 4  1 n PRO . 4  Q 4  
Q 5  1 n HIS . 5  Q 5  
Q 6  1 n ASP . 6  Q 6  
Q 7  1 n VAL . 7  Q 7  
Q 8  1 n ILE . 8  Q 8  
Q 9  1 n ILE . 9  Q 9  
Q 10 1 n ARG . 10 Q 10 
Q 11 1 n PRO . 11 Q 11 
Q 12 1 n VAL . 12 Q 12 
Q 13 1 n VAL . 13 Q 13 
Q 14 1 n THR . 14 Q 14 
Q 15 1 n GLU . 15 Q 15 
Q 16 1 n HIS . 16 Q 16 
Q 17 1 n SER . 17 Q 17 
Q 18 1 n MET . 18 Q 18 
Q 19 1 n ALA . 19 Q 19 
Q 20 1 n GLU . 20 Q 20 
Q 21 1 n MET . 21 Q 21 
Q 22 1 n GLY . 22 Q 22 
Q 23 1 n GLU . 23 Q 23 
Q 24 1 n LYS . 24 Q 24 
Q 25 1 n LYS . 25 Q 25 
Q 26 1 n TYR . 26 Q 26 
Q 27 1 n THR . 27 Q 27 
Q 28 1 n PHE . 28 Q 28 
Q 29 1 n VAL . 29 Q 29 
Q 30 1 n VAL . 30 Q 30 
Q 31 1 n ALA . 31 Q 31 
Q 32 1 n LYS . 32 Q 32 
Q 33 1 n ASP . 33 Q 33 
Q 34 1 n ALA . 34 Q 34 
Q 35 1 n ASN . 35 Q 35 
Q 36 1 n LYS . 36 Q 36 
Q 37 1 n THR . 37 Q 37 
Q 38 1 n GLU . 38 Q 38 
Q 39 1 n ILE . 39 Q 39 
Q 40 1 n LYS . 40 Q 40 
Q 41 1 n LYS . 41 Q 41 
Q 42 1 n ALA . 42 Q 42 
Q 43 1 n VAL . 43 Q 43 
Q 44 1 n GLU . 44 Q 44 
Q 45 1 n LYS . 45 Q 45 
Q 46 1 n VAL . 46 Q 46 
Q 47 1 n PHE . 47 Q 47 
Q 48 1 n GLY . 48 Q 48 
Q 49 1 n VAL . 49 Q 49 
Q 50 1 n SER . 50 Q 50 
Q 51 1 n VAL . 51 Q 51 
Q 52 1 n ASP . 52 Q 52 
Q 53 1 n LYS . 53 Q 53 
Q 54 1 n VAL . 54 Q 54 
Q 55 1 n ASN . 55 Q 55 
Q 56 1 n THR . 56 Q 56 
Q 57 1 n LEU . 57 Q 57 
Q 58 1 n ASN . 58 Q 58 
Q 59 1 n TYR . 59 Q 59 
Q 60 1 n ASP . 60 Q 60 
Q 61 1 n GLY . 61 Q 61 
Q 62 1 n LYS . 62 Q 62 
Q 63 1 n VAL . 63 Q 63 
Q 64 1 n LYS . 64 Q 64 
Q 65 1 n ARG . 65 Q 65 
Q 66 1 n MET . 66 Q 66 
Q 67 1 n GLY . 67 Q 67 
Q 68 1 n ARG . 68 Q 68 
Q 69 1 n THR . 69 Q 69 
Q 70 1 n GLN . 70 Q 70 
Q 71 1 n GLY . 71 Q 71 
Q 72 1 n ARG . 72 Q 72 
Q 73 1 n THR . 73 Q 73 
Q 74 1 n ALA . 74 Q 74 
Q 75 1 n SER . 75 Q 75 
Q 76 1 n PHE . 76 Q 76 
Q 77 1 n LYS . 77 Q 77 
Q 78 1 n LYS . 78 Q 78 
Q 79 1 n ALA . 79 Q 79 
Q 80 1 n VAL . 80 Q 80 
Q 81 1 n VAL . 81 Q 81 
Q 82 1 n LYS . 82 Q 82 
Q 83 1 n LEU . 83 Q 83 
Q 84 1 n THR . 84 Q 84 
Q 85 1 n ALA . 85 Q 85 
Q 86 1 n ASP . 86 Q 86 
Q 87 1 n SER . 87 Q 87 
Q 88 1 n LYS . 88 Q 88 
Q 89 1 n GLU . 89 Q 89 
Q 90 1 n ILE . 90 Q 90 
Q 91 1 n GLU . 91 Q 91 
Q 92 1 n PHE . 92 Q 92 
Q 93 1 n PHE . 93 Q 93 
Q 94 1 n GLN . 94 Q 94 
Q 95 1 n GLY . 95 Q 95 
Q 96 1 n MET . 96 Q 96 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        Q
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET Q 1 1  ? -12.830 6.276   -15.354 1.00 68.76 1  Q 1 
ATOM 2   C CA  . MET Q 1 1  ? -12.496 6.509   -13.928 1.00 75.46 1  Q 1 
ATOM 3   C C   . MET Q 1 1  ? -12.210 5.156   -13.308 1.00 79.67 1  Q 1 
ATOM 4   O O   . MET Q 1 1  ? -13.106 4.323   -13.326 1.00 73.21 1  Q 1 
ATOM 5   C CB  . MET Q 1 1  ? -13.650 7.193   -13.159 1.00 67.37 1  Q 1 
ATOM 6   C CG  . MET Q 1 1  ? -13.723 8.704   -13.421 1.00 59.82 1  Q 1 
ATOM 7   S SD  . MET Q 1 1  ? -15.055 9.507   -12.489 1.00 53.32 1  Q 1 
ATOM 8   C CE  . MET Q 1 1  ? -14.733 11.254  -12.869 1.00 46.30 1  Q 1 
ATOM 9   N N   . THR Q 1 2  ? -10.980 4.931   -12.835 1.00 85.48 2  Q 1 
ATOM 10  C CA  . THR Q 1 2  ? -10.590 3.667   -12.199 1.00 86.92 2  Q 1 
ATOM 11  C C   . THR Q 1 2  ? -11.358 3.514   -10.887 1.00 88.79 2  Q 1 
ATOM 12  O O   . THR Q 1 2  ? -11.451 4.470   -10.112 1.00 84.50 2  Q 1 
ATOM 13  C CB  . THR Q 1 2  ? -9.073  3.632   -11.955 1.00 81.59 2  Q 1 
ATOM 14  O OG1 . THR Q 1 2  ? -8.394  4.186   -13.064 1.00 71.09 2  Q 1 
ATOM 15  C CG2 . THR Q 1 2  ? -8.546  2.219   -11.759 1.00 70.53 2  Q 1 
ATOM 16  N N   . ASN Q 1 3  ? -11.955 2.353   -10.643 1.00 93.96 3  Q 1 
ATOM 17  C CA  . ASN Q 1 3  ? -12.662 2.082   -9.395  1.00 93.82 3  Q 1 
ATOM 18  C C   . ASN Q 1 3  ? -11.637 2.051   -8.239  1.00 93.94 3  Q 1 
ATOM 19  O O   . ASN Q 1 3  ? -10.642 1.332   -8.351  1.00 92.15 3  Q 1 
ATOM 20  C CB  . ASN Q 1 3  ? -13.451 0.768   -9.554  1.00 91.06 3  Q 1 
ATOM 21  C CG  . ASN Q 1 3  ? -14.354 0.435   -8.377  1.00 85.82 3  Q 1 
ATOM 22  O OD1 . ASN Q 1 3  ? -14.230 0.959   -7.282  1.00 79.21 3  Q 1 
ATOM 23  N ND2 . ASN Q 1 3  ? -15.302 -0.453  -8.571  1.00 79.62 3  Q 1 
ATOM 24  N N   . PRO Q 1 4  ? -11.834 2.789   -7.132  1.00 93.79 4  Q 1 
ATOM 25  C CA  . PRO Q 1 4  ? -10.917 2.765   -5.988  1.00 93.20 4  Q 1 
ATOM 26  C C   . PRO Q 1 4  ? -10.607 1.361   -5.446  1.00 93.65 4  Q 1 
ATOM 27  O O   . PRO Q 1 4  ? -9.495  1.113   -4.983  1.00 90.98 4  Q 1 
ATOM 28  C CB  . PRO Q 1 4  ? -11.604 3.617   -4.918  1.00 91.96 4  Q 1 
ATOM 29  C CG  . PRO Q 1 4  ? -12.469 4.583   -5.724  1.00 89.16 4  Q 1 
ATOM 30  C CD  . PRO Q 1 4  ? -12.901 3.754   -6.925  1.00 91.58 4  Q 1 
ATOM 31  N N   . HIS Q 1 5  ? -11.566 0.435   -5.542  1.00 94.50 5  Q 1 
ATOM 32  C CA  . HIS Q 1 5  ? -11.406 -0.958  -5.114  1.00 93.84 5  Q 1 
ATOM 33  C C   . HIS Q 1 5  ? -10.519 -1.793  -6.051  1.00 94.24 5  Q 1 
ATOM 34  O O   . HIS Q 1 5  ? -9.930  -2.772  -5.609  1.00 91.69 5  Q 1 
ATOM 35  C CB  . HIS Q 1 5  ? -12.790 -1.598  -4.955  1.00 91.85 5  Q 1 
ATOM 36  C CG  . HIS Q 1 5  ? -13.587 -0.991  -3.824  1.00 90.33 5  Q 1 
ATOM 37  N ND1 . HIS Q 1 5  ? -13.328 -1.149  -2.480  1.00 80.36 5  Q 1 
ATOM 38  C CD2 . HIS Q 1 5  ? -14.675 -0.167  -3.928  1.00 79.78 5  Q 1 
ATOM 39  C CE1 . HIS Q 1 5  ? -14.237 -0.445  -1.793  1.00 81.28 5  Q 1 
ATOM 40  N NE2 . HIS Q 1 5  ? -15.081 0.179   -2.631  1.00 83.01 5  Q 1 
ATOM 41  N N   . ASP Q 1 6  ? -10.361 -1.387  -7.315  1.00 95.33 6  Q 1 
ATOM 42  C CA  . ASP Q 1 6  ? -9.442  -2.053  -8.248  1.00 95.71 6  Q 1 
ATOM 43  C C   . ASP Q 1 6  ? -7.990  -1.592  -8.034  1.00 96.56 6  Q 1 
ATOM 44  O O   . ASP Q 1 6  ? -7.038  -2.299  -8.368  1.00 95.36 6  Q 1 
ATOM 45  C CB  . ASP Q 1 6  ? -9.873  -1.783  -9.700  1.00 94.32 6  Q 1 
ATOM 46  C CG  . ASP Q 1 6  ? -11.288 -2.274  -10.035 1.00 91.44 6  Q 1 
ATOM 47  O OD1 . ASP Q 1 6  ? -11.747 -3.253  -9.408  1.00 87.71 6  Q 1 
ATOM 48  O OD2 . ASP Q 1 6  ? -11.914 -1.635  -10.914 1.00 86.84 6  Q 1 
ATOM 49  N N   . VAL Q 1 7  ? -7.807  -0.403  -7.453  1.00 96.25 7  Q 1 
ATOM 50  C CA  . VAL Q 1 7  ? -6.486  0.168   -7.149  1.00 97.10 7  Q 1 
ATOM 51  C C   . VAL Q 1 7  ? -5.890  -0.468  -5.893  1.00 97.62 7  Q 1 
ATOM 52  O O   . VAL Q 1 7  ? -4.707  -0.803  -5.882  1.00 96.84 7  Q 1 
ATOM 53  C CB  . VAL Q 1 7  ? -6.575  1.701   -7.007  1.00 96.77 7  Q 1 
ATOM 54  C CG1 . VAL Q 1 7  ? -5.225  2.327   -6.637  1.00 94.68 7  Q 1 
ATOM 55  C CG2 . VAL Q 1 7  ? -7.038  2.353   -8.316  1.00 94.73 7  Q 1 
ATOM 56  N N   . ILE Q 1 8  ? -6.675  -0.650  -4.834  1.00 97.18 8  Q 1 
ATOM 57  C CA  . ILE Q 1 8  ? -6.238  -1.213  -3.549  1.00 97.08 8  Q 1 
ATOM 58  C C   . ILE Q 1 8  ? -6.606  -2.698  -3.520  1.00 96.82 8  Q 1 
ATOM 59  O O   . ILE Q 1 8  ? -7.769  -3.048  -3.383  1.00 95.78 8  Q 1 
ATOM 60  C CB  . ILE Q 1 8  ? -6.855  -0.446  -2.358  1.00 96.83 8  Q 1 
ATOM 61  C CG1 . ILE Q 1 8  ? -6.506  1.060   -2.423  1.00 95.01 8  Q 1 
ATOM 62  C CG2 . ILE Q 1 8  ? -6.352  -1.054  -1.031  1.00 94.96 8  Q 1 
ATOM 63  C CD1 . ILE Q 1 8  ? -7.260  1.908   -1.393  1.00 88.13 8  Q 1 
ATOM 64  N N   . ILE Q 1 9  ? -5.605  -3.578  -3.633  1.00 97.26 9  Q 1 
ATOM 65  C CA  . ILE Q 1 9  ? -5.837  -5.026  -3.708  1.00 96.86 9  Q 1 
ATOM 66  C C   . ILE Q 1 9  ? -6.004  -5.635  -2.308  1.00 96.41 9  Q 1 
ATOM 67  O O   . ILE Q 1 9  ? -6.924  -6.406  -2.069  1.00 94.90 9  Q 1 
ATOM 68  C CB  . ILE Q 1 9  ? -4.699  -5.710  -4.501  1.00 96.69 9  Q 1 
ATOM 69  C CG1 . ILE Q 1 9  ? -4.625  -5.145  -5.942  1.00 94.91 9  Q 1 
ATOM 70  C CG2 . ILE Q 1 9  ? -4.886  -7.242  -4.527  1.00 94.07 9  Q 1 
ATOM 71  C CD1 . ILE Q 1 9  ? -3.421  -5.640  -6.746  1.00 86.58 9  Q 1 
ATOM 72  N N   . ARG Q 1 10 ? -5.071  -5.339  -1.393  1.00 96.23 10 Q 1 
ATOM 73  C CA  . ARG Q 1 10 ? -5.100  -5.858  -0.013  1.00 95.94 10 Q 1 
ATOM 74  C C   . ARG Q 1 10 ? -4.180  -5.064  0.914   1.00 96.33 10 Q 1 
ATOM 75  O O   . ARG Q 1 10 ? -3.147  -4.567  0.452   1.00 95.68 10 Q 1 
ATOM 76  C CB  . ARG Q 1 10 ? -4.738  -7.358  0.010   1.00 94.79 10 Q 1 
ATOM 77  C CG  . ARG Q 1 10 ? -3.322  -7.666  -0.502  1.00 92.60 10 Q 1 
ATOM 78  C CD  . ARG Q 1 10 ? -3.073  -9.170  -0.459  1.00 91.81 10 Q 1 
ATOM 79  N NE  . ARG Q 1 10 ? -1.695  -9.491  -0.894  1.00 85.95 10 Q 1 
ATOM 80  C CZ  . ARG Q 1 10 ? -0.914  -10.433 -0.390  1.00 81.36 10 Q 1 
ATOM 81  N NH1 . ARG Q 1 10 ? -1.299  -11.212 0.586   1.00 75.52 10 Q 1 
ATOM 82  N NH2 . ARG Q 1 10 ? 0.282   -10.607 -0.858  1.00 74.86 10 Q 1 
ATOM 83  N N   . PRO Q 1 11 ? -4.479  -5.013  2.220   1.00 95.87 11 Q 1 
ATOM 84  C CA  . PRO Q 1 11 ? -3.541  -4.509  3.215   1.00 95.41 11 Q 1 
ATOM 85  C C   . PRO Q 1 11 ? -2.348  -5.462  3.390   1.00 95.79 11 Q 1 
ATOM 86  O O   . PRO Q 1 11 ? -2.439  -6.669  3.148   1.00 94.86 11 Q 1 
ATOM 87  C CB  . PRO Q 1 11 ? -4.363  -4.375  4.497   1.00 93.81 11 Q 1 
ATOM 88  C CG  . PRO Q 1 11 ? -5.417  -5.473  4.357   1.00 91.40 11 Q 1 
ATOM 89  C CD  . PRO Q 1 11 ? -5.700  -5.478  2.858   1.00 94.37 11 Q 1 
ATOM 90  N N   . VAL Q 1 12 ? -1.208  -4.921  3.813   1.00 95.72 12 Q 1 
ATOM 91  C CA  . VAL Q 1 12 ? -0.012  -5.683  4.182   1.00 95.73 12 Q 1 
ATOM 92  C C   . VAL Q 1 12 ? 0.140   -5.627  5.691   1.00 95.47 12 Q 1 
ATOM 93  O O   . VAL Q 1 12 ? 0.475   -4.575  6.238   1.00 94.07 12 Q 1 
ATOM 94  C CB  . VAL Q 1 12 ? 1.251   -5.158  3.476   1.00 95.46 12 Q 1 
ATOM 95  C CG1 . VAL Q 1 12 ? 2.498   -5.954  3.885   1.00 94.14 12 Q 1 
ATOM 96  C CG2 . VAL Q 1 12 ? 1.113   -5.282  1.954   1.00 94.07 12 Q 1 
ATOM 97  N N   . VAL Q 1 13 ? -0.062  -6.768  6.350   1.00 94.56 13 Q 1 
ATOM 98  C CA  . VAL Q 1 13 ? 0.103   -6.923  7.797   1.00 94.07 13 Q 1 
ATOM 99  C C   . VAL Q 1 13 ? 1.423   -7.645  8.056   1.00 94.40 13 Q 1 
ATOM 100 O O   . VAL Q 1 13 ? 1.568   -8.831  7.769   1.00 92.81 13 Q 1 
ATOM 101 C CB  . VAL Q 1 13 ? -1.099  -7.643  8.425   1.00 92.37 13 Q 1 
ATOM 102 C CG1 . VAL Q 1 13 ? -0.964  -7.678  9.952   1.00 88.76 13 Q 1 
ATOM 103 C CG2 . VAL Q 1 13 ? -2.413  -6.925  8.075   1.00 89.53 13 Q 1 
ATOM 104 N N   . THR Q 1 14 ? 2.419   -6.902  8.517   1.00 94.92 14 Q 1 
ATOM 105 C CA  . THR Q 1 14 ? 3.732   -7.401  8.947   1.00 94.68 14 Q 1 
ATOM 106 C C   . THR Q 1 14 ? 4.136   -6.651  10.210  1.00 94.60 14 Q 1 
ATOM 107 O O   . THR Q 1 14 ? 3.671   -5.535  10.416  1.00 93.44 14 Q 1 
ATOM 108 C CB  . THR Q 1 14 ? 4.827   -7.202  7.881   1.00 93.98 14 Q 1 
ATOM 109 O OG1 . THR Q 1 14 ? 5.020   -5.833  7.579   1.00 90.30 14 Q 1 
ATOM 110 C CG2 . THR Q 1 14 ? 4.540   -7.915  6.561   1.00 90.28 14 Q 1 
ATOM 111 N N   . GLU Q 1 15 ? 5.045   -7.207  11.014  1.00 94.68 15 Q 1 
ATOM 112 C CA  . GLU Q 1 15 ? 5.565   -6.526  12.210  1.00 94.84 15 Q 1 
ATOM 113 C C   . GLU Q 1 15 ? 6.028   -5.091  11.904  1.00 95.05 15 Q 1 
ATOM 114 O O   . GLU Q 1 15 ? 5.632   -4.141  12.573  1.00 93.67 15 Q 1 
ATOM 115 C CB  . GLU Q 1 15 ? 6.723   -7.377  12.751  1.00 93.71 15 Q 1 
ATOM 116 C CG  . GLU Q 1 15 ? 7.275   -6.859  14.086  1.00 84.74 15 Q 1 
ATOM 117 C CD  . GLU Q 1 15 ? 8.459   -7.711  14.582  1.00 83.19 15 Q 1 
ATOM 118 O OE1 . GLU Q 1 15 ? 9.012   -7.359  15.642  1.00 74.92 15 Q 1 
ATOM 119 O OE2 . GLU Q 1 15 ? 8.818   -8.689  13.880  1.00 77.13 15 Q 1 
ATOM 120 N N   . HIS Q 1 16 ? 6.777   -4.927  10.808  1.00 96.17 16 Q 1 
ATOM 121 C CA  . HIS Q 1 16 ? 7.223   -3.609  10.358  1.00 96.05 16 Q 1 
ATOM 122 C C   . HIS Q 1 16 ? 6.057   -2.675  10.008  1.00 96.48 16 Q 1 
ATOM 123 O O   . HIS Q 1 16 ? 6.058   -1.515  10.401  1.00 95.75 16 Q 1 
ATOM 124 C CB  . HIS Q 1 16 ? 8.143   -3.789  9.156   1.00 95.45 16 Q 1 
ATOM 125 C CG  . HIS Q 1 16 ? 8.789   -2.504  8.689   1.00 92.45 16 Q 1 
ATOM 126 N ND1 . HIS Q 1 16 ? 8.224   -1.519  7.915   1.00 78.26 16 Q 1 
ATOM 127 C CD2 . HIS Q 1 16 ? 10.073  -2.118  8.960   1.00 79.67 16 Q 1 
ATOM 128 C CE1 . HIS Q 1 16 ? 9.145   -0.555  7.728   1.00 80.53 16 Q 1 
ATOM 129 N NE2 . HIS Q 1 16 ? 10.297  -0.885  8.336   1.00 85.21 16 Q 1 
ATOM 130 N N   . SER Q 1 17 ? 5.040   -3.159  9.274   1.00 94.94 17 Q 1 
ATOM 131 C CA  . SER Q 1 17 ? 3.890   -2.314  8.919   1.00 94.52 17 Q 1 
ATOM 132 C C   . SER Q 1 17 ? 3.038   -1.941  10.134  1.00 94.62 17 Q 1 
ATOM 133 O O   . SER Q 1 17 ? 2.476   -0.852  10.153  1.00 93.65 17 Q 1 
ATOM 134 C CB  . SER Q 1 17 ? 3.010   -2.961  7.838   1.00 94.09 17 Q 1 
ATOM 135 O OG  . SER Q 1 17 ? 2.414   -4.176  8.267   1.00 90.03 17 Q 1 
ATOM 136 N N   . MET Q 1 18 ? 2.959   -2.819  11.138  1.00 94.10 18 Q 1 
ATOM 137 C CA  . MET Q 1 18 ? 2.252   -2.543  12.396  1.00 93.17 18 Q 1 
ATOM 138 C C   . MET Q 1 18 ? 3.002   -1.499  13.230  1.00 93.54 18 Q 1 
ATOM 139 O O   . MET Q 1 18 ? 2.386   -0.564  13.736  1.00 92.18 18 Q 1 
ATOM 140 C CB  . MET Q 1 18 ? 2.051   -3.840  13.195  1.00 91.75 18 Q 1 
ATOM 141 C CG  . MET Q 1 18 ? 1.169   -4.875  12.485  1.00 88.20 18 Q 1 
ATOM 142 S SD  . MET Q 1 18 ? -0.538  -4.389  12.114  1.00 82.04 18 Q 1 
ATOM 143 C CE  . MET Q 1 18 ? -1.285  -4.403  13.767  1.00 73.71 18 Q 1 
ATOM 144 N N   . ALA Q 1 19 ? 4.337   -1.589  13.309  1.00 94.43 19 Q 1 
ATOM 145 C CA  . ALA Q 1 19 ? 5.155   -0.578  13.984  1.00 94.38 19 Q 1 
ATOM 146 C C   . ALA Q 1 19 ? 5.023   0.817   13.336  1.00 94.29 19 Q 1 
ATOM 147 O O   . ALA Q 1 19 ? 4.956   1.827   14.034  1.00 93.16 19 Q 1 
ATOM 148 C CB  . ALA Q 1 19 ? 6.610   -1.063  13.990  1.00 94.13 19 Q 1 
ATOM 149 N N   . GLU Q 1 20 ? 4.916   0.872   12.002  1.00 94.63 20 Q 1 
ATOM 150 C CA  . GLU Q 1 20 ? 4.741   2.132   11.264  1.00 94.71 20 Q 1 
ATOM 151 C C   . GLU Q 1 20 ? 3.359   2.794   11.465  1.00 95.01 20 Q 1 
ATOM 152 O O   . GLU Q 1 20 ? 3.204   3.976   11.147  1.00 94.03 20 Q 1 
ATOM 153 C CB  . GLU Q 1 20 ? 5.004   1.909   9.768   1.00 94.33 20 Q 1 
ATOM 154 C CG  . GLU Q 1 20 ? 6.494   1.712   9.436   1.00 92.10 20 Q 1 
ATOM 155 C CD  . GLU Q 1 20 ? 6.733   1.676   7.914   1.00 88.64 20 Q 1 
ATOM 156 O OE1 . GLU Q 1 20 ? 7.689   2.343   7.453   1.00 81.83 20 Q 1 
ATOM 157 O OE2 . GLU Q 1 20 ? 5.962   1.006   7.183   1.00 81.71 20 Q 1 
ATOM 158 N N   . MET Q 1 21 ? 2.362   2.072   11.999  1.00 94.52 21 Q 1 
ATOM 159 C CA  . MET Q 1 21 ? 1.042   2.658   12.288  1.00 93.65 21 Q 1 
ATOM 160 C C   . MET Q 1 21 ? 1.107   3.758   13.341  1.00 93.88 21 Q 1 
ATOM 161 O O   . MET Q 1 21 ? 0.358   4.726   13.240  1.00 92.12 21 Q 1 
ATOM 162 C CB  . MET Q 1 21 ? 0.041   1.594   12.746  1.00 91.95 21 Q 1 
ATOM 163 C CG  . MET Q 1 21 ? -0.269  0.620   11.623  1.00 86.45 21 Q 1 
ATOM 164 S SD  . MET Q 1 21 ? -1.478  -0.637  12.087  1.00 81.92 21 Q 1 
ATOM 165 C CE  . MET Q 1 21 ? -1.209  -1.727  10.682  1.00 70.87 21 Q 1 
ATOM 166 N N   . GLY Q 1 22 ? 2.048   3.669   14.292  1.00 93.17 22 Q 1 
ATOM 167 C CA  . GLY Q 1 22 ? 2.296   4.745   15.260  1.00 92.48 22 Q 1 
ATOM 168 C C   . GLY Q 1 22 ? 2.693   6.077   14.609  1.00 93.42 22 Q 1 
ATOM 169 O O   . GLY Q 1 22 ? 2.455   7.146   15.167  1.00 91.74 22 Q 1 
ATOM 170 N N   . GLU Q 1 23 ? 3.230   6.024   13.381  1.00 94.52 23 Q 1 
ATOM 171 C CA  . GLU Q 1 23 ? 3.538   7.207   12.562  1.00 95.22 23 Q 1 
ATOM 172 C C   . GLU Q 1 23 ? 2.438   7.535   11.530  1.00 95.84 23 Q 1 
ATOM 173 O O   . GLU Q 1 23 ? 2.669   8.307   10.588  1.00 94.74 23 Q 1 
ATOM 174 C CB  . GLU Q 1 23 ? 4.896   7.036   11.867  1.00 94.94 23 Q 1 
ATOM 175 C CG  . GLU Q 1 23 ? 6.088   6.923   12.828  1.00 91.51 23 Q 1 
ATOM 176 C CD  . GLU Q 1 23 ? 7.430   6.941   12.067  1.00 87.70 23 Q 1 
ATOM 177 O OE1 . GLU Q 1 23 ? 8.467   6.592   12.654  1.00 79.92 23 Q 1 
ATOM 178 O OE2 . GLU Q 1 23 ? 7.447   7.337   10.865  1.00 81.10 23 Q 1 
ATOM 179 N N   . LYS Q 1 24 ? 1.252   6.936   11.663  1.00 94.92 24 Q 1 
ATOM 180 C CA  . LYS Q 1 24 ? 0.131   7.031   10.709  1.00 95.93 24 Q 1 
ATOM 181 C C   . LYS Q 1 24 ? 0.509   6.599   9.282   1.00 96.92 24 Q 1 
ATOM 182 O O   . LYS Q 1 24 ? 0.017   7.157   8.295   1.00 96.33 24 Q 1 
ATOM 183 C CB  . LYS Q 1 24 ? -0.524  8.424   10.765  1.00 95.40 24 Q 1 
ATOM 184 C CG  . LYS Q 1 24 ? -1.083  8.784   12.148  1.00 94.58 24 Q 1 
ATOM 185 C CD  . LYS Q 1 24 ? -1.886  10.090  12.080  1.00 91.94 24 Q 1 
ATOM 186 C CE  . LYS Q 1 24 ? -2.536  10.384  13.435  1.00 88.28 24 Q 1 
ATOM 187 N NZ  . LYS Q 1 24 ? -3.521  11.490  13.349  1.00 81.42 24 Q 1 
ATOM 188 N N   . LYS Q 1 25 ? 1.385   5.590   9.156   1.00 96.61 25 Q 1 
ATOM 189 C CA  . LYS Q 1 25 ? 1.772   4.978   7.880   1.00 96.98 25 Q 1 
ATOM 190 C C   . LYS Q 1 25 ? 1.081   3.629   7.711   1.00 96.71 25 Q 1 
ATOM 191 O O   . LYS Q 1 25 ? 1.217   2.736   8.540   1.00 95.78 25 Q 1 
ATOM 192 C CB  . LYS Q 1 25 ? 3.286   4.813   7.786   1.00 97.03 25 Q 1 
ATOM 193 C CG  . LYS Q 1 25 ? 4.057   6.137   7.723   1.00 96.25 25 Q 1 
ATOM 194 C CD  . LYS Q 1 25 ? 5.549   5.811   7.789   1.00 95.18 25 Q 1 
ATOM 195 C CE  . LYS Q 1 25 ? 6.423   7.054   7.882   1.00 90.47 25 Q 1 
ATOM 196 N NZ  . LYS Q 1 25 ? 7.750   6.688   8.444   1.00 85.67 25 Q 1 
ATOM 197 N N   . TYR Q 1 26 ? 0.403   3.466   6.587   1.00 97.39 26 Q 1 
ATOM 198 C CA  . TYR Q 1 26 ? -0.321  2.244   6.248   1.00 97.36 26 Q 1 
ATOM 199 C C   . TYR Q 1 26 ? 0.200   1.666   4.942   1.00 97.60 26 Q 1 
ATOM 200 O O   . TYR Q 1 26 ? 0.420   2.387   3.963   1.00 97.08 26 Q 1 
ATOM 201 C CB  . TYR Q 1 26 ? -1.818  2.531   6.186   1.00 97.00 26 Q 1 
ATOM 202 C CG  . TYR Q 1 26 ? -2.380  3.002   7.513   1.00 97.01 26 Q 1 
ATOM 203 C CD1 . TYR Q 1 26 ? -2.818  2.066   8.470   1.00 95.80 26 Q 1 
ATOM 204 C CD2 . TYR Q 1 26 ? -2.419  4.379   7.813   1.00 95.97 26 Q 1 
ATOM 205 C CE1 . TYR Q 1 26 ? -3.314  2.501   9.713   1.00 95.28 26 Q 1 
ATOM 206 C CE2 . TYR Q 1 26 ? -2.908  4.817   9.060   1.00 95.30 26 Q 1 
ATOM 207 C CZ  . TYR Q 1 26 ? -3.360  3.878   10.008  1.00 95.42 26 Q 1 
ATOM 208 O OH  . TYR Q 1 26 ? -3.845  4.299   11.207  1.00 94.04 26 Q 1 
ATOM 209 N N   . THR Q 1 27 ? 0.394   0.339   4.915   1.00 97.32 27 Q 1 
ATOM 210 C CA  . THR Q 1 27 ? 0.969   -0.360  3.768   1.00 97.51 27 Q 1 
ATOM 211 C C   . THR Q 1 27 ? -0.084  -1.196  3.043   1.00 97.40 27 Q 1 
ATOM 212 O O   . THR Q 1 27 ? -0.766  -2.020  3.645   1.00 96.64 27 Q 1 
ATOM 213 C CB  . THR Q 1 27 ? 2.180   -1.197  4.192   1.00 97.20 27 Q 1 
ATOM 214 O OG1 . THR Q 1 27 ? 3.171   -0.372  4.765   1.00 91.75 27 Q 1 
ATOM 215 C CG2 . THR Q 1 27 ? 2.848   -1.856  3.000   1.00 92.55 27 Q 1 
ATOM 216 N N   . PHE Q 1 28 ? -0.167  -1.032  1.726   1.00 97.57 28 Q 1 
ATOM 217 C CA  . PHE Q 1 28 ? -1.098  -1.754  0.859   1.00 97.70 28 Q 1 
ATOM 218 C C   . PHE Q 1 28 ? -0.373  -2.386  -0.332  1.00 97.95 28 Q 1 
ATOM 219 O O   . PHE Q 1 28 ? 0.609   -1.847  -0.841  1.00 97.67 28 Q 1 
ATOM 220 C CB  . PHE Q 1 28 ? -2.209  -0.808  0.386   1.00 97.39 28 Q 1 
ATOM 221 C CG  . PHE Q 1 28 ? -2.997  -0.168  1.511   1.00 97.55 28 Q 1 
ATOM 222 C CD1 . PHE Q 1 28 ? -4.066  -0.861  2.111   1.00 96.37 28 Q 1 
ATOM 223 C CD2 . PHE Q 1 28 ? -2.652  1.114   1.979   1.00 96.51 28 Q 1 
ATOM 224 C CE1 . PHE Q 1 28 ? -4.788  -0.273  3.166   1.00 95.97 28 Q 1 
ATOM 225 C CE2 . PHE Q 1 28 ? -3.371  1.699   3.034   1.00 96.00 28 Q 1 
ATOM 226 C CZ  . PHE Q 1 28 ? -4.441  1.007   3.627   1.00 96.30 28 Q 1 
ATOM 227 N N   . VAL Q 1 29 ? -0.892  -3.526  -0.812  1.00 97.99 29 Q 1 
ATOM 228 C CA  . VAL Q 1 29 ? -0.622  -4.000  -2.173  1.00 98.03 29 Q 1 
ATOM 229 C C   . VAL Q 1 29 ? -1.608  -3.308  -3.106  1.00 98.15 29 Q 1 
ATOM 230 O O   . VAL Q 1 29 ? -2.812  -3.336  -2.859  1.00 97.73 29 Q 1 
ATOM 231 C CB  . VAL Q 1 29 ? -0.718  -5.529  -2.299  1.00 97.66 29 Q 1 
ATOM 232 C CG1 . VAL Q 1 29 ? -0.434  -5.999  -3.731  1.00 96.61 29 Q 1 
ATOM 233 C CG2 . VAL Q 1 29 ? 0.305   -6.219  -1.389  1.00 96.48 29 Q 1 
ATOM 234 N N   . VAL Q 1 30 ? -1.088  -2.711  -4.169  1.00 97.93 30 Q 1 
ATOM 235 C CA  . VAL Q 1 30 ? -1.863  -1.930  -5.138  1.00 98.10 30 Q 1 
ATOM 236 C C   . VAL Q 1 30 ? -1.669  -2.459  -6.558  1.00 97.97 30 Q 1 
ATOM 237 O O   . VAL Q 1 30 ? -0.714  -3.194  -6.835  1.00 97.70 30 Q 1 
ATOM 238 C CB  . VAL Q 1 30 ? -1.537  -0.426  -5.045  1.00 98.02 30 Q 1 
ATOM 239 C CG1 . VAL Q 1 30 ? -1.888  0.140   -3.664  1.00 96.97 30 Q 1 
ATOM 240 C CG2 . VAL Q 1 30 ? -0.068  -0.113  -5.344  1.00 96.40 30 Q 1 
ATOM 241 N N   . ALA Q 1 31 ? -2.558  -2.077  -7.457  1.00 97.79 31 Q 1 
ATOM 242 C CA  . ALA Q 1 31 ? -2.432  -2.370  -8.879  1.00 97.64 31 Q 1 
ATOM 243 C C   . ALA Q 1 31 ? -1.102  -1.830  -9.445  1.00 97.73 31 Q 1 
ATOM 244 O O   . ALA Q 1 31 ? -0.601  -0.776  -9.040  1.00 97.20 31 Q 1 
ATOM 245 C CB  . ALA Q 1 31 ? -3.651  -1.809  -9.613  1.00 97.18 31 Q 1 
ATOM 246 N N   . LYS Q 1 32 ? -0.486  -2.591  -10.350 1.00 97.84 32 Q 1 
ATOM 247 C CA  . LYS Q 1 32 ? 0.868   -2.286  -10.861 1.00 97.54 32 Q 1 
ATOM 248 C C   . LYS Q 1 32 ? 0.919   -1.006  -11.693 1.00 97.75 32 Q 1 
ATOM 249 O O   . LYS Q 1 32 ? 1.926   -0.299  -11.672 1.00 96.79 32 Q 1 
ATOM 250 C CB  . LYS Q 1 32 ? 1.383   -3.459  -11.708 1.00 96.57 32 Q 1 
ATOM 251 C CG  . LYS Q 1 32 ? 1.673   -4.708  -10.872 1.00 93.73 32 Q 1 
ATOM 252 C CD  . LYS Q 1 32 ? 2.177   -5.825  -11.796 1.00 90.48 32 Q 1 
ATOM 253 C CE  . LYS Q 1 32 ? 2.320   -7.114  -10.999 1.00 83.47 32 Q 1 
ATOM 254 N NZ  . LYS Q 1 32 ? 2.622   -8.256  -11.887 1.00 75.43 32 Q 1 
ATOM 255 N N   . ASP Q 1 33 ? -0.149  -0.754  -12.416 1.00 97.01 33 Q 1 
ATOM 256 C CA  . ASP Q 1 33 ? -0.374  0.383   -13.303 1.00 96.64 33 Q 1 
ATOM 257 C C   . ASP Q 1 33 ? -0.815  1.646   -12.550 1.00 97.20 33 Q 1 
ATOM 258 O O   . ASP Q 1 33 ? -0.584  2.755   -13.037 1.00 95.60 33 Q 1 
ATOM 259 C CB  . ASP Q 1 33 ? -1.409  -0.044  -14.356 1.00 95.19 33 Q 1 
ATOM 260 C CG  . ASP Q 1 33 ? -2.751  -0.531  -13.776 1.00 91.05 33 Q 1 
ATOM 261 O OD1 . ASP Q 1 33 ? -2.752  -1.040  -12.630 1.00 80.84 33 Q 1 
ATOM 262 O OD2 . ASP Q 1 33 ? -3.746  -0.438  -14.521 1.00 83.24 33 Q 1 
ATOM 263 N N   . ALA Q 1 34 ? -1.347  1.508   -11.318 1.00 96.98 34 Q 1 
ATOM 264 C CA  . ALA Q 1 34 ? -1.823  2.639   -10.534 1.00 97.18 34 Q 1 
ATOM 265 C C   . ALA Q 1 34 ? -0.701  3.651   -10.221 1.00 97.44 34 Q 1 
ATOM 266 O O   . ALA Q 1 34 ? 0.369   3.312   -9.707  1.00 96.88 34 Q 1 
ATOM 267 C CB  . ALA Q 1 34 ? -2.483  2.120   -9.254  1.00 96.99 34 Q 1 
ATOM 268 N N   . ASN Q 1 35 ? -0.966  4.930   -10.475 1.00 97.40 35 Q 1 
ATOM 269 C CA  . ASN Q 1 35 ? -0.046  6.008   -10.125 1.00 97.44 35 Q 1 
ATOM 270 C C   . ASN Q 1 35 ? -0.262  6.496   -8.675  1.00 98.04 35 Q 1 
ATOM 271 O O   . ASN Q 1 35 ? -1.264  6.199   -8.020  1.00 97.33 35 Q 1 
ATOM 272 C CB  . ASN Q 1 35 ? -0.129  7.100   -11.212 1.00 95.98 35 Q 1 
ATOM 273 C CG  . ASN Q 1 35 ? -1.433  7.865   -11.198 1.00 93.78 35 Q 1 
ATOM 274 O OD1 . ASN Q 1 35 ? -1.850  8.358   -10.170 1.00 83.50 35 Q 1 
ATOM 275 N ND2 . ASN Q 1 35 ? -2.078  8.037   -12.324 1.00 84.58 35 Q 1 
ATOM 276 N N   . LYS Q 1 36 ? 0.692   7.275   -8.136  1.00 97.84 36 Q 1 
ATOM 277 C CA  . LYS Q 1 36 ? 0.628   7.774   -6.746  1.00 98.14 36 Q 1 
ATOM 278 C C   . LYS Q 1 36 ? -0.619  8.624   -6.465  1.00 98.31 36 Q 1 
ATOM 279 O O   . LYS Q 1 36 ? -1.151  8.576   -5.362  1.00 97.86 36 Q 1 
ATOM 280 C CB  . LYS Q 1 36 ? 1.889   8.596   -6.412  1.00 97.74 36 Q 1 
ATOM 281 C CG  . LYS Q 1 36 ? 3.168   7.745   -6.392  1.00 96.92 36 Q 1 
ATOM 282 C CD  . LYS Q 1 36 ? 4.375   8.600   -5.984  1.00 96.02 36 Q 1 
ATOM 283 C CE  . LYS Q 1 36 ? 5.642   7.746   -5.963  1.00 91.38 36 Q 1 
ATOM 284 N NZ  . LYS Q 1 36 ? 6.831   8.532   -5.563  1.00 87.35 36 Q 1 
ATOM 285 N N   . THR Q 1 37 ? -1.068  9.384   -7.462  1.00 97.96 37 Q 1 
ATOM 286 C CA  . THR Q 1 37 ? -2.249  10.251  -7.347  1.00 97.85 37 Q 1 
ATOM 287 C C   . THR Q 1 37 ? -3.540  9.434   -7.293  1.00 98.05 37 Q 1 
ATOM 288 O O   . THR Q 1 37 ? -4.434  9.746   -6.510  1.00 97.25 37 Q 1 
ATOM 289 C CB  . THR Q 1 37 ? -2.307  11.235  -8.526  1.00 96.99 37 Q 1 
ATOM 290 O OG1 . THR Q 1 37 ? -1.063  11.887  -8.675  1.00 90.08 37 Q 1 
ATOM 291 C CG2 . THR Q 1 37 ? -3.356  12.326  -8.330  1.00 87.95 37 Q 1 
ATOM 292 N N   . GLU Q 1 38 ? -3.621  8.362   -8.093  1.00 97.72 38 Q 1 
ATOM 293 C CA  . GLU Q 1 38 ? -4.745  7.424   -8.061  1.00 97.51 38 Q 1 
ATOM 294 C C   . GLU Q 1 38 ? -4.810  6.673   -6.735  1.00 97.70 38 Q 1 
ATOM 295 O O   . GLU Q 1 38 ? -5.878  6.588   -6.140  1.00 97.25 38 Q 1 
ATOM 296 C CB  . GLU Q 1 38 ? -4.622  6.422   -9.208  1.00 97.09 38 Q 1 
ATOM 297 C CG  . GLU Q 1 38 ? -4.947  7.079   -10.552 1.00 95.19 38 Q 1 
ATOM 298 C CD  . GLU Q 1 38 ? -4.539  6.219   -11.752 1.00 94.02 38 Q 1 
ATOM 299 O OE1 . GLU Q 1 38 ? -4.958  6.611   -12.864 1.00 86.74 38 Q 1 
ATOM 300 O OE2 . GLU Q 1 38 ? -3.728  5.288   -11.568 1.00 87.88 38 Q 1 
ATOM 301 N N   . ILE Q 1 39 ? -3.659  6.195   -6.227  1.00 97.51 39 Q 1 
ATOM 302 C CA  . ILE Q 1 39 ? -3.574  5.528   -4.922  1.00 97.76 39 Q 1 
ATOM 303 C C   . ILE Q 1 39 ? -4.031  6.474   -3.807  1.00 97.74 39 Q 1 
ATOM 304 O O   . ILE Q 1 39 ? -4.837  6.077   -2.969  1.00 97.59 39 Q 1 
ATOM 305 C CB  . ILE Q 1 39 ? -2.142  5.004   -4.668  1.00 98.03 39 Q 1 
ATOM 306 C CG1 . ILE Q 1 39 ? -1.759  3.922   -5.703  1.00 97.39 39 Q 1 
ATOM 307 C CG2 . ILE Q 1 39 ? -2.011  4.426   -3.245  1.00 97.46 39 Q 1 
ATOM 308 C CD1 . ILE Q 1 39 ? -0.250  3.660   -5.784  1.00 95.87 39 Q 1 
ATOM 309 N N   . LYS Q 1 40 ? -3.575  7.726   -3.818  1.00 97.71 40 Q 1 
ATOM 310 C CA  . LYS Q 1 40 ? -4.021  8.751   -2.860  1.00 97.70 40 Q 1 
ATOM 311 C C   . LYS Q 1 40 ? -5.545  8.904   -2.882  1.00 97.53 40 Q 1 
ATOM 312 O O   . LYS Q 1 40 ? -6.191  8.713   -1.855  1.00 97.08 40 Q 1 
ATOM 313 C CB  . LYS Q 1 40 ? -3.266  10.070  -3.128  1.00 97.67 40 Q 1 
ATOM 314 C CG  . LYS Q 1 40 ? -3.849  11.230  -2.311  1.00 97.20 40 Q 1 
ATOM 315 C CD  . LYS Q 1 40 ? -2.953  12.471  -2.255  1.00 96.31 40 Q 1 
ATOM 316 C CE  . LYS Q 1 40 ? -3.677  13.506  -1.373  1.00 93.05 40 Q 1 
ATOM 317 N NZ  . LYS Q 1 40 ? -2.794  14.549  -0.814  1.00 88.48 40 Q 1 
ATOM 318 N N   . LYS Q 1 41 ? -6.121  9.147   -4.063  1.00 97.59 41 Q 1 
ATOM 319 C CA  . LYS Q 1 41 ? -7.576  9.310   -4.225  1.00 97.14 41 Q 1 
ATOM 320 C C   . LYS Q 1 41 ? -8.361  8.058   -3.833  1.00 97.09 41 Q 1 
ATOM 321 O O   . LYS Q 1 41 ? -9.460  8.173   -3.299  1.00 96.43 41 Q 1 
ATOM 322 C CB  . LYS Q 1 41 ? -7.897  9.670   -5.682  1.00 96.91 41 Q 1 
ATOM 323 C CG  . LYS Q 1 41 ? -7.478  11.099  -6.041  1.00 94.49 41 Q 1 
ATOM 324 C CD  . LYS Q 1 41 ? -7.744  11.361  -7.527  1.00 91.31 41 Q 1 
ATOM 325 C CE  . LYS Q 1 41 ? -7.327  12.784  -7.898  1.00 86.13 41 Q 1 
ATOM 326 N NZ  . LYS Q 1 41 ? -7.566  13.074  -9.332  1.00 77.37 41 Q 1 
ATOM 327 N N   . ALA Q 1 42 ? -7.820  6.864   -4.121  1.00 97.36 42 Q 1 
ATOM 328 C CA  . ALA Q 1 42 ? -8.451  5.601   -3.764  1.00 97.18 42 Q 1 
ATOM 329 C C   . ALA Q 1 42 ? -8.511  5.419   -2.243  1.00 96.93 42 Q 1 
ATOM 330 O O   . ALA Q 1 42 ? -9.578  5.127   -1.714  1.00 96.34 42 Q 1 
ATOM 331 C CB  . ALA Q 1 42 ? -7.706  4.460   -4.463  1.00 97.31 42 Q 1 
ATOM 332 N N   . VAL Q 1 43 ? -7.399  5.660   -1.531  1.00 97.02 43 Q 1 
ATOM 333 C CA  . VAL Q 1 43 ? -7.344  5.564   -0.063  1.00 96.69 43 Q 1 
ATOM 334 C C   . VAL Q 1 43 ? -8.270  6.592   0.592   1.00 96.43 43 Q 1 
ATOM 335 O O   . VAL Q 1 43 ? -9.048  6.234   1.474   1.00 95.55 43 Q 1 
ATOM 336 C CB  . VAL Q 1 43 ? -5.891  5.700   0.433   1.00 96.48 43 Q 1 
ATOM 337 C CG1 . VAL Q 1 43 ? -5.796  5.766   1.961   1.00 95.09 43 Q 1 
ATOM 338 C CG2 . VAL Q 1 43 ? -5.058  4.490   -0.011  1.00 94.84 43 Q 1 
ATOM 339 N N   . GLU Q 1 44 ? -8.252  7.837   0.120   1.00 96.43 44 Q 1 
ATOM 340 C CA  . GLU Q 1 44 ? -9.138  8.892   0.634   1.00 95.93 44 Q 1 
ATOM 341 C C   . GLU Q 1 44 ? -10.624 8.530   0.472   1.00 95.48 44 Q 1 
ATOM 342 O O   . GLU Q 1 44 ? -11.409 8.728   1.390   1.00 94.18 44 Q 1 
ATOM 343 C CB  . GLU Q 1 44 ? -8.825  10.225  -0.080  1.00 95.83 44 Q 1 
ATOM 344 C CG  . GLU Q 1 44 ? -7.493  10.840  0.379   1.00 94.86 44 Q 1 
ATOM 345 C CD  . GLU Q 1 44 ? -7.045  12.083  -0.416  1.00 94.91 44 Q 1 
ATOM 346 O OE1 . GLU Q 1 44 ? -6.148  12.807  0.089   1.00 89.96 44 Q 1 
ATOM 347 O OE2 . GLU Q 1 44 ? -7.506  12.288  -1.562  1.00 91.09 44 Q 1 
ATOM 348 N N   . LYS Q 1 45 ? -11.003 7.932   -0.666  1.00 96.25 45 Q 1 
ATOM 349 C CA  . LYS Q 1 45 ? -12.394 7.525   -0.926  1.00 95.57 45 Q 1 
ATOM 350 C C   . LYS Q 1 45 ? -12.831 6.292   -0.138  1.00 95.23 45 Q 1 
ATOM 351 O O   . LYS Q 1 45 ? -13.973 6.237   0.289   1.00 93.55 45 Q 1 
ATOM 352 C CB  . LYS Q 1 45 ? -12.598 7.266   -2.421  1.00 95.20 45 Q 1 
ATOM 353 C CG  . LYS Q 1 45 ? -12.717 8.570   -3.215  1.00 86.23 45 Q 1 
ATOM 354 C CD  . LYS Q 1 45 ? -12.967 8.238   -4.688  1.00 81.16 45 Q 1 
ATOM 355 C CE  . LYS Q 1 45 ? -13.161 9.523   -5.492  1.00 73.05 45 Q 1 
ATOM 356 N NZ  . LYS Q 1 45 ? -13.593 9.221   -6.873  1.00 63.96 45 Q 1 
ATOM 357 N N   . VAL Q 1 46 ? -11.951 5.284   -0.010  1.00 95.72 46 Q 1 
ATOM 358 C CA  . VAL Q 1 46 ? -12.297 4.006   0.638   1.00 95.04 46 Q 1 
ATOM 359 C C   . VAL Q 1 46 ? -12.349 4.152   2.156   1.00 94.65 46 Q 1 
ATOM 360 O O   . VAL Q 1 46 ? -13.262 3.630   2.784   1.00 93.10 46 Q 1 
ATOM 361 C CB  . VAL Q 1 46 ? -11.322 2.890   0.206   1.00 94.65 46 Q 1 
ATOM 362 C CG1 . VAL Q 1 46 ? -11.529 1.578   0.982   1.00 92.67 46 Q 1 
ATOM 363 C CG2 . VAL Q 1 46 ? -11.515 2.555   -1.283  1.00 92.83 46 Q 1 
ATOM 364 N N   . PHE Q 1 47 ? -11.386 4.869   2.748   1.00 95.22 47 Q 1 
ATOM 365 C CA  . PHE Q 1 47 ? -11.243 4.969   4.201   1.00 94.41 47 Q 1 
ATOM 366 C C   . PHE Q 1 47 ? -11.735 6.306   4.775   1.00 94.43 47 Q 1 
ATOM 367 O O   . PHE Q 1 47 ? -11.825 6.449   5.990   1.00 92.45 47 Q 1 
ATOM 368 C CB  . PHE Q 1 47 ? -9.790  4.669   4.581   1.00 94.05 47 Q 1 
ATOM 369 C CG  . PHE Q 1 47 ? -9.317  3.286   4.166   1.00 94.29 47 Q 1 
ATOM 370 C CD1 . PHE Q 1 47 ? -9.778  2.147   4.858   1.00 91.96 47 Q 1 
ATOM 371 C CD2 . PHE Q 1 47 ? -8.439  3.125   3.078   1.00 92.82 47 Q 1 
ATOM 372 C CE1 . PHE Q 1 47 ? -9.358  0.861   4.469   1.00 92.15 47 Q 1 
ATOM 373 C CE2 . PHE Q 1 47 ? -8.020  1.838   2.687   1.00 92.36 47 Q 1 
ATOM 374 C CZ  . PHE Q 1 47 ? -8.479  0.705   3.383   1.00 92.89 47 Q 1 
ATOM 375 N N   . GLY Q 1 48 ? -12.063 7.286   3.938   1.00 94.14 48 Q 1 
ATOM 376 C CA  . GLY Q 1 48 ? -12.515 8.606   4.391   1.00 93.80 48 Q 1 
ATOM 377 C C   . GLY Q 1 48 ? -11.445 9.392   5.162   1.00 94.33 48 Q 1 
ATOM 378 O O   . GLY Q 1 48 ? -11.763 10.122  6.099   1.00 91.48 48 Q 1 
ATOM 379 N N   . VAL Q 1 49 ? -10.163 9.202   4.798   1.00 95.58 49 Q 1 
ATOM 380 C CA  . VAL Q 1 49 ? -8.990  9.798   5.459   1.00 95.96 49 Q 1 
ATOM 381 C C   . VAL Q 1 49 ? -8.285  10.794  4.542   1.00 96.45 49 Q 1 
ATOM 382 O O   . VAL Q 1 49 ? -8.418  10.736  3.321   1.00 95.82 49 Q 1 
ATOM 383 C CB  . VAL Q 1 49 ? -7.998  8.720   5.943   1.00 95.39 49 Q 1 
ATOM 384 C CG1 . VAL Q 1 49 ? -8.615  7.824   7.020   1.00 91.54 49 Q 1 
ATOM 385 C CG2 . VAL Q 1 49 ? -7.472  7.841   4.796   1.00 90.95 49 Q 1 
ATOM 386 N N   . SER Q 1 50 ? -7.478  11.683  5.122   1.00 96.84 50 Q 1 
ATOM 387 C CA  . SER Q 1 50 ? -6.654  12.628  4.359   1.00 97.08 50 Q 1 
ATOM 388 C C   . SER Q 1 50 ? -5.219  12.121  4.245   1.00 97.36 50 Q 1 
ATOM 389 O O   . SER Q 1 50 ? -4.537  11.894  5.246   1.00 96.07 50 Q 1 
ATOM 390 C CB  . SER Q 1 50 ? -6.690  14.020  4.991   1.00 96.47 50 Q 1 
ATOM 391 O OG  . SER Q 1 50 ? -8.010  14.529  4.956   1.00 83.04 50 Q 1 
ATOM 392 N N   . VAL Q 1 51 ? -4.735  11.939  3.010   1.00 97.57 51 Q 1 
ATOM 393 C CA  . VAL Q 1 51 ? -3.393  11.418  2.717   1.00 97.88 51 Q 1 
ATOM 394 C C   . VAL Q 1 51 ? -2.402  12.564  2.484   1.00 97.86 51 Q 1 
ATOM 395 O O   . VAL Q 1 51 ? -2.597  13.388  1.582   1.00 97.17 51 Q 1 
ATOM 396 C CB  . VAL Q 1 51 ? -3.439  10.457  1.516   1.00 97.42 51 Q 1 
ATOM 397 C CG1 . VAL Q 1 51 ? -2.039  9.995   1.100   1.00 95.84 51 Q 1 
ATOM 398 C CG2 . VAL Q 1 51 ? -4.281  9.212   1.832   1.00 95.85 51 Q 1 
ATOM 399 N N   . ASP Q 1 52 ? -1.304  12.557  3.234   1.00 97.83 52 Q 1 
ATOM 400 C CA  . ASP Q 1 52 ? -0.179  13.485  3.059   1.00 97.77 52 Q 1 
ATOM 401 C C   . ASP Q 1 52 ? 0.734   13.020  1.912   1.00 97.98 52 Q 1 
ATOM 402 O O   . ASP Q 1 52 ? 0.886   13.691  0.882   1.00 97.01 52 Q 1 
ATOM 403 C CB  . ASP Q 1 52 ? 0.575   13.598  4.405   1.00 96.75 52 Q 1 
ATOM 404 C CG  . ASP Q 1 52 ? 1.813   14.498  4.331   1.00 93.47 52 Q 1 
ATOM 405 O OD1 . ASP Q 1 52 ? 1.754   15.506  3.598   1.00 86.15 52 Q 1 
ATOM 406 O OD2 . ASP Q 1 52 ? 2.833   14.132  4.972   1.00 85.71 52 Q 1 
ATOM 407 N N   . LYS Q 1 53 ? 1.299   11.800  2.041   1.00 97.93 53 Q 1 
ATOM 408 C CA  . LYS Q 1 53 ? 2.328   11.288  1.132   1.00 97.85 53 Q 1 
ATOM 409 C C   . LYS Q 1 53 ? 2.097   9.832   0.749   1.00 98.26 53 Q 1 
ATOM 410 O O   . LYS Q 1 53 ? 1.722   9.005   1.572   1.00 97.35 53 Q 1 
ATOM 411 C CB  . LYS Q 1 53 ? 3.699   11.506  1.794   1.00 96.16 53 Q 1 
ATOM 412 C CG  . LYS Q 1 53 ? 4.874   11.239  0.841   1.00 88.83 53 Q 1 
ATOM 413 C CD  . LYS Q 1 53 ? 6.193   11.616  1.530   1.00 89.13 53 Q 1 
ATOM 414 C CE  . LYS Q 1 53 ? 7.378   11.388  0.588   1.00 80.13 53 Q 1 
ATOM 415 N NZ  . LYS Q 1 53 ? 8.649   11.817  1.225   1.00 70.90 53 Q 1 
ATOM 416 N N   . VAL Q 1 54 ? 2.416   9.492   -0.506  1.00 98.35 54 Q 1 
ATOM 417 C CA  . VAL Q 1 54 ? 2.394   8.115   -1.017  1.00 98.53 54 Q 1 
ATOM 418 C C   . VAL Q 1 54 ? 3.770   7.742   -1.564  1.00 98.58 54 Q 1 
ATOM 419 O O   . VAL Q 1 54 ? 4.281   8.375   -2.495  1.00 97.99 54 Q 1 
ATOM 420 C CB  . VAL Q 1 54 ? 1.296   7.912   -2.081  1.00 98.18 54 Q 1 
ATOM 421 C CG1 . VAL Q 1 54 ? 1.239   6.449   -2.538  1.00 96.82 54 Q 1 
ATOM 422 C CG2 . VAL Q 1 54 ? -0.090  8.295   -1.548  1.00 96.95 54 Q 1 
ATOM 423 N N   . ASN Q 1 55 ? 4.351   6.667   -1.018  1.00 98.56 55 Q 1 
ATOM 424 C CA  . ASN Q 1 55 ? 5.577   6.037   -1.504  1.00 98.55 55 Q 1 
ATOM 425 C C   . ASN Q 1 55 ? 5.229   4.701   -2.169  1.00 98.68 55 Q 1 
ATOM 426 O O   . ASN Q 1 55 ? 4.515   3.891   -1.590  1.00 97.89 55 Q 1 
ATOM 427 C CB  . ASN Q 1 55 ? 6.544   5.849   -0.327  1.00 97.88 55 Q 1 
ATOM 428 C CG  . ASN Q 1 55 ? 7.181   7.158   0.117   1.00 95.71 55 Q 1 
ATOM 429 O OD1 . ASN Q 1 55 ? 6.559   8.103   0.566   1.00 85.60 55 Q 1 
ATOM 430 N ND2 . ASN Q 1 55 ? 8.479   7.278   -0.028  1.00 84.61 55 Q 1 
ATOM 431 N N   . THR Q 1 56 ? 5.733   4.446   -3.371  1.00 98.51 56 Q 1 
ATOM 432 C CA  . THR Q 1 56 ? 5.468   3.195   -4.097  1.00 98.56 56 Q 1 
ATOM 433 C C   . THR Q 1 56 ? 6.754   2.417   -4.336  1.00 98.47 56 Q 1 
ATOM 434 O O   . THR Q 1 56 ? 7.759   3.010   -4.733  1.00 97.54 56 Q 1 
ATOM 435 C CB  . THR Q 1 56 ? 4.748   3.433   -5.432  1.00 98.14 56 Q 1 
ATOM 436 O OG1 . THR Q 1 56 ? 5.500   4.309   -6.253  1.00 93.59 56 Q 1 
ATOM 437 C CG2 . THR Q 1 56 ? 3.366   4.050   -5.240  1.00 93.87 56 Q 1 
ATOM 438 N N   . LEU Q 1 57 ? 6.700   1.095   -4.141  1.00 98.34 57 Q 1 
ATOM 439 C CA  . LEU Q 1 57 ? 7.790   0.161   -4.392  1.00 98.00 57 Q 1 
ATOM 440 C C   . LEU Q 1 57 ? 7.286   -0.961  -5.300  1.00 98.25 57 Q 1 
ATOM 441 O O   . LEU Q 1 57 ? 6.266   -1.586  -5.009  1.00 97.14 57 Q 1 
ATOM 442 C CB  . LEU Q 1 57 ? 8.331   -0.414  -3.073  1.00 96.35 57 Q 1 
ATOM 443 C CG  . LEU Q 1 57 ? 8.941   0.621   -2.097  1.00 89.99 57 Q 1 
ATOM 444 C CD1 . LEU Q 1 57 ? 7.908   1.163   -1.098  1.00 82.41 57 Q 1 
ATOM 445 C CD2 . LEU Q 1 57 ? 10.059  -0.042  -1.291  1.00 80.89 57 Q 1 
ATOM 446 N N   . ASN Q 1 58 ? 8.018   -1.236  -6.381  1.00 98.16 58 Q 1 
ATOM 447 C CA  . ASN Q 1 58 ? 7.736   -2.371  -7.251  1.00 97.91 58 Q 1 
ATOM 448 C C   . ASN Q 1 58 ? 8.554   -3.575  -6.776  1.00 97.60 58 Q 1 
ATOM 449 O O   . ASN Q 1 58 ? 9.760   -3.466  -6.559  1.00 95.25 58 Q 1 
ATOM 450 C CB  . ASN Q 1 58 ? 8.033   -1.997  -8.708  1.00 96.96 58 Q 1 
ATOM 451 C CG  . ASN Q 1 58 ? 7.077   -0.944  -9.250  1.00 94.55 58 Q 1 
ATOM 452 O OD1 . ASN Q 1 58 ? 5.932   -0.806  -8.845  1.00 84.81 58 Q 1 
ATOM 453 N ND2 . ASN Q 1 58 ? 7.521   -0.150  -10.192 1.00 85.02 58 Q 1 
ATOM 454 N N   . TYR Q 1 59 ? 7.889   -4.714  -6.613  1.00 97.04 59 Q 1 
ATOM 455 C CA  . TYR Q 1 59 ? 8.513   -5.994  -6.308  1.00 96.25 59 Q 1 
ATOM 456 C C   . TYR Q 1 59 ? 8.464   -6.865  -7.552  1.00 96.37 59 Q 1 
ATOM 457 O O   . TYR Q 1 59 ? 7.381   -7.266  -7.997  1.00 94.30 59 Q 1 
ATOM 458 C CB  . TYR Q 1 59 ? 7.814   -6.670  -5.125  1.00 94.37 59 Q 1 
ATOM 459 C CG  . TYR Q 1 59 ? 8.194   -6.072  -3.784  1.00 85.13 59 Q 1 
ATOM 460 C CD1 . TYR Q 1 59 ? 9.214   -6.665  -3.013  1.00 79.72 59 Q 1 
ATOM 461 C CD2 . TYR Q 1 59 ? 7.547   -4.912  -3.322  1.00 78.66 59 Q 1 
ATOM 462 C CE1 . TYR Q 1 59 ? 9.583   -6.104  -1.777  1.00 70.62 59 Q 1 
ATOM 463 C CE2 . TYR Q 1 59 ? 7.922   -4.343  -2.086  1.00 72.30 59 Q 1 
ATOM 464 C CZ  . TYR Q 1 59 ? 8.939   -4.944  -1.313  1.00 69.54 59 Q 1 
ATOM 465 O OH  . TYR Q 1 59 ? 9.295   -4.405  -0.118  1.00 66.59 59 Q 1 
ATOM 466 N N   . ASP Q 1 60 ? 9.638   -7.184  -8.094  1.00 95.83 60 Q 1 
ATOM 467 C CA  . ASP Q 1 60 ? 9.755   -8.099  -9.214  1.00 94.90 60 Q 1 
ATOM 468 C C   . ASP Q 1 60 ? 9.665   -9.552  -8.747  1.00 94.80 60 Q 1 
ATOM 469 O O   . ASP Q 1 60 ? 10.178  -9.949  -7.694  1.00 89.36 60 Q 1 
ATOM 470 C CB  . ASP Q 1 60 ? 11.040  -7.829  -10.003 1.00 91.82 60 Q 1 
ATOM 471 C CG  . ASP Q 1 60 ? 10.973  -6.484  -10.732 1.00 82.36 60 Q 1 
ATOM 472 O OD1 . ASP Q 1 60 ? 9.886   -6.189  -11.287 1.00 74.20 60 Q 1 
ATOM 473 O OD2 . ASP Q 1 60 ? 12.009  -5.788  -10.737 1.00 75.94 60 Q 1 
ATOM 474 N N   . GLY Q 1 61 ? 8.992   -10.368 -9.551  1.00 92.45 61 Q 1 
ATOM 475 C CA  . GLY Q 1 61 ? 8.895   -11.800 -9.313  1.00 92.17 61 Q 1 
ATOM 476 C C   . GLY Q 1 61 ? 10.272  -12.463 -9.354  1.00 93.48 61 Q 1 
ATOM 477 O O   . GLY Q 1 61 ? 11.026  -12.314 -10.315 1.00 91.32 61 Q 1 
ATOM 478 N N   . LYS Q 1 62 ? 10.580  -13.259 -8.316  1.00 94.70 62 Q 1 
ATOM 479 C CA  . LYS Q 1 62 ? 11.816  -14.050 -8.257  1.00 94.75 62 Q 1 
ATOM 480 C C   . LYS Q 1 62 ? 11.750  -15.198 -9.260  1.00 96.05 62 Q 1 
ATOM 481 O O   . LYS Q 1 62 ? 10.716  -15.857 -9.378  1.00 94.61 62 Q 1 
ATOM 482 C CB  . LYS Q 1 62 ? 12.077  -14.573 -6.835  1.00 92.36 62 Q 1 
ATOM 483 C CG  . LYS Q 1 62 ? 12.342  -13.424 -5.843  1.00 85.68 62 Q 1 
ATOM 484 C CD  . LYS Q 1 62 ? 12.723  -13.943 -4.449  1.00 83.55 62 Q 1 
ATOM 485 C CE  . LYS Q 1 62 ? 12.974  -12.748 -3.517  1.00 77.06 62 Q 1 
ATOM 486 N NZ  . LYS Q 1 62 ? 13.419  -13.152 -2.157  1.00 70.46 62 Q 1 
ATOM 487 N N   . VAL Q 1 63 ? 12.873  -15.475 -9.925  1.00 95.62 63 Q 1 
ATOM 488 C CA  . VAL Q 1 63 ? 13.015  -16.666 -10.767 1.00 96.20 63 Q 1 
ATOM 489 C C   . VAL Q 1 63 ? 12.986  -17.912 -9.882  1.00 96.72 63 Q 1 
ATOM 490 O O   . VAL Q 1 63 ? 13.725  -18.011 -8.900  1.00 95.81 63 Q 1 
ATOM 491 C CB  . VAL Q 1 63 ? 14.289  -16.602 -11.625 1.00 95.25 63 Q 1 
ATOM 492 C CG1 . VAL Q 1 63 ? 14.408  -17.843 -12.513 1.00 92.03 63 Q 1 
ATOM 493 C CG2 . VAL Q 1 63 ? 14.270  -15.371 -12.548 1.00 92.14 63 Q 1 
ATOM 494 N N   . LYS Q 1 64 ? 12.114  -18.853 -10.209 1.00 95.12 64 Q 1 
ATOM 495 C CA  . LYS Q 1 64 ? 11.963  -20.142 -9.530  1.00 95.35 64 Q 1 
ATOM 496 C C   . LYS Q 1 64 ? 12.011  -21.262 -10.559 1.00 96.36 64 Q 1 
ATOM 497 O O   . LYS Q 1 64 ? 11.342  -21.199 -11.586 1.00 94.75 64 Q 1 
ATOM 498 C CB  . LYS Q 1 64 ? 10.642  -20.176 -8.736  1.00 93.93 64 Q 1 
ATOM 499 C CG  . LYS Q 1 64 ? 10.655  -19.323 -7.450  1.00 89.30 64 Q 1 
ATOM 500 C CD  . LYS Q 1 64 ? 11.536  -19.937 -6.345  1.00 85.60 64 Q 1 
ATOM 501 C CE  . LYS Q 1 64 ? 11.362  -19.170 -5.029  1.00 81.19 64 Q 1 
ATOM 502 N NZ  . LYS Q 1 64 ? 12.017  -19.871 -3.894  1.00 73.56 64 Q 1 
ATOM 503 N N   . ARG Q 1 65 ? 12.792  -22.291 -10.257 1.00 95.91 65 Q 1 
ATOM 504 C CA  . ARG Q 1 65 ? 12.827  -23.529 -11.038 1.00 96.20 65 Q 1 
ATOM 505 C C   . ARG Q 1 65 ? 11.935  -24.563 -10.362 1.00 96.53 65 Q 1 
ATOM 506 O O   . ARG Q 1 65 ? 12.066  -24.789 -9.161  1.00 94.76 65 Q 1 
ATOM 507 C CB  . ARG Q 1 65 ? 14.285  -23.994 -11.200 1.00 94.75 65 Q 1 
ATOM 508 C CG  . ARG Q 1 65 ? 14.399  -25.201 -12.144 1.00 88.36 65 Q 1 
ATOM 509 C CD  . ARG Q 1 65 ? 15.867  -25.572 -12.365 1.00 88.06 65 Q 1 
ATOM 510 N NE  . ARG Q 1 65 ? 15.993  -26.758 -13.240 1.00 82.52 65 Q 1 
ATOM 511 C CZ  . ARG Q 1 65 ? 17.119  -27.292 -13.681 1.00 81.53 65 Q 1 
ATOM 512 N NH1 . ARG Q 1 65 ? 18.289  -26.799 -13.379 1.00 71.97 65 Q 1 
ATOM 513 N NH2 . ARG Q 1 65 ? 17.086  -28.345 -14.441 1.00 72.77 65 Q 1 
ATOM 514 N N   . MET Q 1 66 ? 11.058  -25.187 -11.137 1.00 95.50 66 Q 1 
ATOM 515 C CA  . MET Q 1 66 ? 10.209  -26.292 -10.702 1.00 94.79 66 Q 1 
ATOM 516 C C   . MET Q 1 66 ? 10.421  -27.473 -11.655 1.00 95.65 66 Q 1 
ATOM 517 O O   . MET Q 1 66 ? 9.962   -27.466 -12.797 1.00 92.36 66 Q 1 
ATOM 518 C CB  . MET Q 1 66 ? 8.749   -25.819 -10.621 1.00 92.28 66 Q 1 
ATOM 519 C CG  . MET Q 1 66 ? 7.840   -26.877 -9.976  1.00 82.45 66 Q 1 
ATOM 520 S SD  . MET Q 1 66 ? 6.186   -26.237 -9.599  1.00 78.66 66 Q 1 
ATOM 521 C CE  . MET Q 1 66 ? 5.389   -27.739 -8.964  1.00 69.93 66 Q 1 
ATOM 522 N N   . GLY Q 1 67 ? 11.195  -28.467 -11.206 1.00 95.67 67 Q 1 
ATOM 523 C CA  . GLY Q 1 67 ? 11.608  -29.602 -12.031 1.00 96.07 67 Q 1 
ATOM 524 C C   . GLY Q 1 67 ? 12.377  -29.162 -13.288 1.00 96.51 67 Q 1 
ATOM 525 O O   . GLY Q 1 67 ? 13.454  -28.567 -13.196 1.00 94.47 67 Q 1 
ATOM 526 N N   . ARG Q 1 68 ? 11.816  -29.461 -14.473 1.00 97.12 68 Q 1 
ATOM 527 C CA  . ARG Q 1 68 ? 12.419  -29.151 -15.787 1.00 97.11 68 Q 1 
ATOM 528 C C   . ARG Q 1 68 ? 12.081  -27.741 -16.293 1.00 97.29 68 Q 1 
ATOM 529 O O   . ARG Q 1 68 ? 12.716  -27.281 -17.232 1.00 94.54 68 Q 1 
ATOM 530 C CB  . ARG Q 1 68 ? 12.017  -30.221 -16.835 1.00 96.07 68 Q 1 
ATOM 531 C CG  . ARG Q 1 68 ? 12.461  -31.644 -16.430 1.00 88.29 68 Q 1 
ATOM 532 C CD  . ARG Q 1 68 ? 12.033  -32.717 -17.446 1.00 86.70 68 Q 1 
ATOM 533 N NE  . ARG Q 1 68 ? 12.992  -32.885 -18.560 1.00 79.93 68 Q 1 
ATOM 534 C CZ  . ARG Q 1 68 ? 13.301  -34.029 -19.168 1.00 74.24 68 Q 1 
ATOM 535 N NH1 . ARG Q 1 68 ? 12.735  -35.165 -18.858 1.00 70.89 68 Q 1 
ATOM 536 N NH2 . ARG Q 1 68 ? 14.206  -34.067 -20.114 1.00 65.28 68 Q 1 
ATOM 537 N N   . THR Q 1 69 ? 11.104  -27.066 -15.665 1.00 96.54 69 Q 1 
ATOM 538 C CA  . THR Q 1 69 ? 10.629  -25.750 -16.106 1.00 96.55 69 Q 1 
ATOM 539 C C   . THR Q 1 69 ? 11.148  -24.637 -15.194 1.00 97.03 69 Q 1 
ATOM 540 O O   . THR Q 1 69 ? 11.386  -24.823 -13.998 1.00 95.14 69 Q 1 
ATOM 541 C CB  . THR Q 1 69 ? 9.098   -25.709 -16.224 1.00 94.80 69 Q 1 
ATOM 542 O OG1 . THR Q 1 69 ? 8.491   -26.093 -15.016 1.00 86.49 69 Q 1 
ATOM 543 C CG2 . THR Q 1 69 ? 8.587   -26.663 -17.300 1.00 85.00 69 Q 1 
ATOM 544 N N   . GLN Q 1 70 ? 11.348  -23.454 -15.777 1.00 96.70 70 Q 1 
ATOM 545 C CA  . GLN Q 1 70 ? 11.729  -22.238 -15.066 1.00 96.38 70 Q 1 
ATOM 546 C C   . GLN Q 1 70 ? 10.640  -21.186 -15.267 1.00 96.29 70 Q 1 
ATOM 547 O O   . GLN Q 1 70 ? 10.193  -20.954 -16.386 1.00 94.32 70 Q 1 
ATOM 548 C CB  . GLN Q 1 70 ? 13.104  -21.777 -15.567 1.00 94.93 70 Q 1 
ATOM 549 C CG  . GLN Q 1 70 ? 13.686  -20.615 -14.750 1.00 84.36 70 Q 1 
ATOM 550 C CD  . GLN Q 1 70 ? 15.094  -20.228 -15.225 1.00 84.70 70 Q 1 
ATOM 551 O OE1 . GLN Q 1 70 ? 15.574  -20.644 -16.264 1.00 78.06 70 Q 1 
ATOM 552 N NE2 . GLN Q 1 70 ? 15.826  -19.424 -14.491 1.00 76.30 70 Q 1 
ATOM 553 N N   . GLY Q 1 71 ? 10.230  -20.546 -14.177 1.00 95.64 71 Q 1 
ATOM 554 C CA  . GLY Q 1 71 ? 9.217   -19.502 -14.196 1.00 95.12 71 Q 1 
ATOM 555 C C   . GLY Q 1 71 ? 9.587   -18.351 -13.267 1.00 96.02 71 Q 1 
ATOM 556 O O   . GLY Q 1 71 ? 10.633  -18.367 -12.614 1.00 94.99 71 Q 1 
ATOM 557 N N   . ARG Q 1 72 ? 8.725   -17.344 -13.202 1.00 95.35 72 Q 1 
ATOM 558 C CA  . ARG Q 1 72 ? 8.831   -16.245 -12.240 1.00 95.31 72 Q 1 
ATOM 559 C C   . ARG Q 1 72 ? 7.625   -16.252 -11.314 1.00 95.80 72 Q 1 
ATOM 560 O O   . ARG Q 1 72 ? 6.508   -16.517 -11.753 1.00 93.85 72 Q 1 
ATOM 561 C CB  . ARG Q 1 72 ? 8.984   -14.892 -12.958 1.00 93.89 72 Q 1 
ATOM 562 C CG  . ARG Q 1 72 ? 10.374  -14.745 -13.598 1.00 89.08 72 Q 1 
ATOM 563 C CD  . ARG Q 1 72 ? 10.547  -13.345 -14.199 1.00 88.30 72 Q 1 
ATOM 564 N NE  . ARG Q 1 72 ? 11.943  -13.109 -14.638 1.00 84.71 72 Q 1 
ATOM 565 C CZ  . ARG Q 1 72 ? 12.460  -11.949 -15.011 1.00 82.40 72 Q 1 
ATOM 566 N NH1 . ARG Q 1 72 ? 11.742  -10.863 -15.081 1.00 75.62 72 Q 1 
ATOM 567 N NH2 . ARG Q 1 72 ? 13.721  -11.853 -15.325 1.00 75.66 72 Q 1 
ATOM 568 N N   . THR Q 1 73 ? 7.846   -15.948 -10.036 1.00 95.42 73 Q 1 
ATOM 569 C CA  . THR Q 1 73 ? 6.747   -15.675 -9.108  1.00 95.33 73 Q 1 
ATOM 570 C C   . THR Q 1 73 ? 6.029   -14.384 -9.501  1.00 96.08 73 Q 1 
ATOM 571 O O   . THR Q 1 73 ? 6.589   -13.534 -10.199 1.00 94.85 73 Q 1 
ATOM 572 C CB  . THR Q 1 73 ? 7.215   -15.615 -7.643  1.00 93.89 73 Q 1 
ATOM 573 O OG1 . THR Q 1 73 ? 8.209   -14.650 -7.444  1.00 88.84 73 Q 1 
ATOM 574 C CG2 . THR Q 1 73 ? 7.789   -16.951 -7.179  1.00 88.21 73 Q 1 
ATOM 575 N N   . ALA Q 1 74 ? 4.782   -14.230 -9.051  1.00 95.49 74 Q 1 
ATOM 576 C CA  . ALA Q 1 74 ? 4.019   -13.021 -9.341  1.00 95.70 74 Q 1 
ATOM 577 C C   . ALA Q 1 74 ? 4.733   -11.774 -8.788  1.00 96.71 74 Q 1 
ATOM 578 O O   . ALA Q 1 74 ? 5.124   -11.728 -7.621  1.00 95.36 74 Q 1 
ATOM 579 C CB  . ALA Q 1 74 ? 2.602   -13.179 -8.779  1.00 94.08 74 Q 1 
ATOM 580 N N   . SER Q 1 75 ? 4.887   -10.763 -9.629  1.00 96.53 75 Q 1 
ATOM 581 C CA  . SER Q 1 75 ? 5.319   -9.433  -9.205  1.00 96.97 75 Q 1 
ATOM 582 C C   . SER Q 1 75 ? 4.128   -8.643  -8.663  1.00 97.38 75 Q 1 
ATOM 583 O O   . SER Q 1 75 ? 2.986   -8.882  -9.057  1.00 96.37 75 Q 1 
ATOM 584 C CB  . SER Q 1 75 ? 6.021   -8.687  -10.346 1.00 95.58 75 Q 1 
ATOM 585 O OG  . SER Q 1 75 ? 5.256   -8.655  -11.534 1.00 87.44 75 Q 1 
ATOM 586 N N   . PHE Q 1 76 ? 4.375   -7.693  -7.764  1.00 97.63 76 Q 1 
ATOM 587 C CA  . PHE Q 1 76 ? 3.340   -6.821  -7.211  1.00 97.59 76 Q 1 
ATOM 588 C C   . PHE Q 1 76 ? 3.907   -5.436  -6.908  1.00 98.02 76 Q 1 
ATOM 589 O O   . PHE Q 1 76 ? 5.119   -5.241  -6.852  1.00 97.40 76 Q 1 
ATOM 590 C CB  . PHE Q 1 76 ? 2.708   -7.467  -5.967  1.00 96.56 76 Q 1 
ATOM 591 C CG  . PHE Q 1 76 ? 3.643   -7.651  -4.784  1.00 96.27 76 Q 1 
ATOM 592 C CD1 . PHE Q 1 76 ? 4.465   -8.790  -4.697  1.00 94.05 76 Q 1 
ATOM 593 C CD2 . PHE Q 1 76 ? 3.679   -6.690  -3.757  1.00 93.96 76 Q 1 
ATOM 594 C CE1 . PHE Q 1 76 ? 5.317   -8.967  -3.595  1.00 91.69 76 Q 1 
ATOM 595 C CE2 . PHE Q 1 76 ? 4.534   -6.865  -2.653  1.00 92.47 76 Q 1 
ATOM 596 C CZ  . PHE Q 1 76 ? 5.353   -8.005  -2.570  1.00 91.92 76 Q 1 
ATOM 597 N N   . LYS Q 1 77 ? 3.020   -4.470  -6.709  1.00 97.87 77 Q 1 
ATOM 598 C CA  . LYS Q 1 77 ? 3.386   -3.110  -6.310  1.00 98.32 77 Q 1 
ATOM 599 C C   . LYS Q 1 77 ? 2.905   -2.855  -4.892  1.00 98.44 77 Q 1 
ATOM 600 O O   . LYS Q 1 77 ? 1.759   -3.136  -4.561  1.00 98.09 77 Q 1 
ATOM 601 C CB  . LYS Q 1 77 ? 2.801   -2.134  -7.334  1.00 98.14 77 Q 1 
ATOM 602 C CG  . LYS Q 1 77 ? 3.261   -0.684  -7.139  1.00 97.85 77 Q 1 
ATOM 603 C CD  . LYS Q 1 77 ? 2.701   0.119   -8.309  1.00 97.46 77 Q 1 
ATOM 604 C CE  . LYS Q 1 77 ? 3.222   1.547   -8.392  1.00 95.36 77 Q 1 
ATOM 605 N NZ  . LYS Q 1 77 ? 2.748   2.152   -9.658  1.00 94.85 77 Q 1 
ATOM 606 N N   . LYS Q 1 78 ? 3.801   -2.341  -4.053  1.00 98.30 78 Q 1 
ATOM 607 C CA  . LYS Q 1 78 ? 3.515   -1.957  -2.669  1.00 98.07 78 Q 1 
ATOM 608 C C   . LYS Q 1 78 ? 3.438   -0.443  -2.576  1.00 98.44 78 Q 1 
ATOM 609 O O   . LYS Q 1 78 ? 4.276   0.248   -3.154  1.00 97.87 78 Q 1 
ATOM 610 C CB  . LYS Q 1 78 ? 4.594   -2.557  -1.756  1.00 95.71 78 Q 1 
ATOM 611 C CG  . LYS Q 1 78 ? 4.242   -2.403  -0.268  1.00 89.38 78 Q 1 
ATOM 612 C CD  . LYS Q 1 78 ? 5.258   -3.091  0.655   1.00 91.07 78 Q 1 
ATOM 613 C CE  . LYS Q 1 78 ? 6.563   -2.291  0.786   1.00 83.14 78 Q 1 
ATOM 614 N NZ  . LYS Q 1 78 ? 7.468   -2.889  1.797   1.00 80.05 78 Q 1 
ATOM 615 N N   . ALA Q 1 79 ? 2.461   0.062   -1.848  1.00 98.32 79 Q 1 
ATOM 616 C CA  . ALA Q 1 79 ? 2.333   1.476   -1.529  1.00 98.39 79 Q 1 
ATOM 617 C C   . ALA Q 1 79 ? 2.324   1.673   -0.014  1.00 98.38 79 Q 1 
ATOM 618 O O   . ALA Q 1 79 ? 1.559   1.017   0.688   1.00 97.90 79 Q 1 
ATOM 619 C CB  . ALA Q 1 79 ? 1.071   2.036   -2.189  1.00 98.21 79 Q 1 
ATOM 620 N N   . VAL Q 1 80 ? 3.167   2.581   0.473   1.00 98.39 80 Q 1 
ATOM 621 C CA  . VAL Q 1 80 ? 3.149   3.072   1.854   1.00 98.49 80 Q 1 
ATOM 622 C C   . VAL Q 1 80 ? 2.510   4.452   1.831   1.00 98.58 80 Q 1 
ATOM 623 O O   . VAL Q 1 80 ? 3.009   5.366   1.168   1.00 98.17 80 Q 1 
ATOM 624 C CB  . VAL Q 1 80 ? 4.555   3.115   2.477   1.00 98.20 80 Q 1 
ATOM 625 C CG1 . VAL Q 1 80 ? 4.485   3.568   3.940   1.00 97.16 80 Q 1 
ATOM 626 C CG2 . VAL Q 1 80 ? 5.234   1.743   2.424   1.00 97.22 80 Q 1 
ATOM 627 N N   . VAL Q 1 81 ? 1.378   4.568   2.508   1.00 98.11 81 Q 1 
ATOM 628 C CA  . VAL Q 1 81 ? 0.550   5.769   2.546   1.00 98.05 81 Q 1 
ATOM 629 C C   . VAL Q 1 81 ? 0.688   6.396   3.922   1.00 97.97 81 Q 1 
ATOM 630 O O   . VAL Q 1 81 ? 0.352   5.764   4.915   1.00 97.30 81 Q 1 
ATOM 631 C CB  . VAL Q 1 81 ? -0.917  5.425   2.229   1.00 97.71 81 Q 1 
ATOM 632 C CG1 . VAL Q 1 81 ? -1.765  6.695   2.219   1.00 95.97 81 Q 1 
ATOM 633 C CG2 . VAL Q 1 81 ? -1.047  4.751   0.855   1.00 96.19 81 Q 1 
ATOM 634 N N   . LYS Q 1 82 ? 1.181   7.619   3.984   1.00 97.95 82 Q 1 
ATOM 635 C CA  . LYS Q 1 82 ? 1.236   8.424   5.208   1.00 98.06 82 Q 1 
ATOM 636 C C   . LYS Q 1 82 ? 0.014   9.334   5.261   1.00 98.09 82 Q 1 
ATOM 637 O O   . LYS Q 1 82 ? -0.244  10.069  4.306   1.00 97.49 82 Q 1 
ATOM 638 C CB  . LYS Q 1 82 ? 2.556   9.204   5.259   1.00 97.77 82 Q 1 
ATOM 639 C CG  . LYS Q 1 82 ? 2.716   9.911   6.612   1.00 96.08 82 Q 1 
ATOM 640 C CD  . LYS Q 1 82 ? 4.014   10.718  6.701   1.00 93.50 82 Q 1 
ATOM 641 C CE  . LYS Q 1 82 ? 4.039   11.401  8.073   1.00 87.21 82 Q 1 
ATOM 642 N NZ  . LYS Q 1 82 ? 5.183   12.323  8.237   1.00 78.69 82 Q 1 
ATOM 643 N N   . LEU Q 1 83 ? -0.704  9.275   6.367   1.00 97.39 83 Q 1 
ATOM 644 C CA  . LEU Q 1 83 ? -1.838  10.159  6.625   1.00 97.50 83 Q 1 
ATOM 645 C C   . LEU Q 1 83 ? -1.372  11.493  7.221   1.00 97.58 83 Q 1 
ATOM 646 O O   . LEU Q 1 83 ? -0.292  11.593  7.802   1.00 96.92 83 Q 1 
ATOM 647 C CB  . LEU Q 1 83 ? -2.863  9.458   7.530   1.00 97.13 83 Q 1 
ATOM 648 C CG  . LEU Q 1 83 ? -3.397  8.110   7.017   1.00 96.15 83 Q 1 
ATOM 649 C CD1 . LEU Q 1 83 ? -4.492  7.619   7.964   1.00 93.79 83 Q 1 
ATOM 650 C CD2 . LEU Q 1 83 ? -3.977  8.195   5.605   1.00 93.53 83 Q 1 
ATOM 651 N N   . THR Q 1 84 ? -2.200  12.514  7.070   1.00 97.17 84 Q 1 
ATOM 652 C CA  . THR Q 1 84 ? -1.990  13.810  7.722   1.00 96.54 84 Q 1 
ATOM 653 C C   . THR Q 1 84 ? -2.147  13.688  9.243   1.00 95.95 84 Q 1 
ATOM 654 O O   . THR Q 1 84 ? -2.831  12.796  9.743   1.00 94.42 84 Q 1 
ATOM 655 C CB  . THR Q 1 84 ? -2.929  14.896  7.178   1.00 96.41 84 Q 1 
ATOM 656 O OG1 . THR Q 1 84 ? -4.272  14.515  7.316   1.00 89.73 84 Q 1 
ATOM 657 C CG2 . THR Q 1 84 ? -2.687  15.178  5.698   1.00 87.82 84 Q 1 
ATOM 658 N N   . ALA Q 1 85 ? -1.513  14.584  9.996   1.00 95.94 85 Q 1 
ATOM 659 C CA  . ALA Q 1 85 ? -1.574  14.577  11.462  1.00 94.59 85 Q 1 
ATOM 660 C C   . ALA Q 1 85 ? -3.015  14.676  11.994  1.00 93.82 85 Q 1 
ATOM 661 O O   . ALA Q 1 85 ? -3.354  13.995  12.962  1.00 89.43 85 Q 1 
ATOM 662 C CB  . ALA Q 1 85 ? -0.698  15.715  11.993  1.00 93.63 85 Q 1 
ATOM 663 N N   . ASP Q 1 86 ? -3.869  15.418  11.294  1.00 94.86 86 Q 1 
ATOM 664 C CA  . ASP Q 1 86 ? -5.266  15.677  11.670  1.00 93.26 86 Q 1 
ATOM 665 C C   . ASP Q 1 86 ? -6.248  14.596  11.185  1.00 93.14 86 Q 1 
ATOM 666 O O   . ASP Q 1 86 ? -7.435  14.632  11.512  1.00 88.39 86 Q 1 
ATOM 667 C CB  . ASP Q 1 86 ? -5.674  17.048  11.114  1.00 90.97 86 Q 1 
ATOM 668 C CG  . ASP Q 1 86 ? -4.684  18.148  11.501  1.00 82.25 86 Q 1 
ATOM 669 O OD1 . ASP Q 1 86 ? -4.382  18.263  12.709  1.00 72.36 86 Q 1 
ATOM 670 O OD2 . ASP Q 1 86 ? -4.173  18.801  10.566  1.00 76.23 86 Q 1 
ATOM 671 N N   . SER Q 1 87 ? -5.784  13.624  10.372  1.00 93.99 87 Q 1 
ATOM 672 C CA  . SER Q 1 87 ? -6.653  12.567  9.863   1.00 92.68 87 Q 1 
ATOM 673 C C   . SER Q 1 87 ? -6.952  11.514  10.932  1.00 92.36 87 Q 1 
ATOM 674 O O   . SER Q 1 87 ? -6.106  11.188  11.772  1.00 89.78 87 Q 1 
ATOM 675 C CB  . SER Q 1 87 ? -6.082  11.924  8.597   1.00 91.58 87 Q 1 
ATOM 676 O OG  . SER Q 1 87 ? -4.890  11.217  8.872   1.00 85.69 87 Q 1 
ATOM 677 N N   . LYS Q 1 88 ? -8.151  10.928  10.843  1.00 92.43 88 Q 1 
ATOM 678 C CA  . LYS Q 1 88 ? -8.517  9.744   11.626  1.00 90.45 88 Q 1 
ATOM 679 C C   . LYS Q 1 88 ? -7.627  8.563   11.241  1.00 91.35 88 Q 1 
ATOM 680 O O   . LYS Q 1 88 ? -7.199  8.449   10.091  1.00 88.46 88 Q 1 
ATOM 681 C CB  . LYS Q 1 88 ? -10.002 9.409   11.433  1.00 87.44 88 Q 1 
ATOM 682 C CG  . LYS Q 1 88 ? -10.926 10.508  11.988  1.00 79.30 88 Q 1 
ATOM 683 C CD  . LYS Q 1 88 ? -12.396 10.092  11.837  1.00 75.29 88 Q 1 
ATOM 684 C CE  . LYS Q 1 88 ? -13.323 11.167  12.408  1.00 68.71 88 Q 1 
ATOM 685 N NZ  . LYS Q 1 88 ? -14.745 10.744  12.322  1.00 57.79 88 Q 1 
ATOM 686 N N   . GLU Q 1 89 ? -7.372  7.676   12.201  1.00 91.94 89 Q 1 
ATOM 687 C CA  . GLU Q 1 89 ? -6.685  6.411   11.948  1.00 90.66 89 Q 1 
ATOM 688 C C   . GLU Q 1 89 ? -7.594  5.441   11.187  1.00 90.39 89 Q 1 
ATOM 689 O O   . GLU Q 1 89 ? -8.822  5.546   11.218  1.00 85.88 89 Q 1 
ATOM 690 C CB  . GLU Q 1 89 ? -6.183  5.808   13.262  1.00 87.89 89 Q 1 
ATOM 691 C CG  . GLU Q 1 89 ? -5.116  6.711   13.910  1.00 83.11 89 Q 1 
ATOM 692 C CD  . GLU Q 1 89 ? -4.532  6.138   15.206  1.00 77.95 89 Q 1 
ATOM 693 O OE1 . GLU Q 1 89 ? -3.642  6.831   15.756  1.00 70.94 89 Q 1 
ATOM 694 O OE2 . GLU Q 1 89 ? -4.977  5.052   15.626  1.00 70.64 89 Q 1 
ATOM 695 N N   . ILE Q 1 90 ? -6.984  4.483   10.469  1.00 91.01 90 Q 1 
ATOM 696 C CA  . ILE Q 1 90 ? -7.748  3.473   9.736   1.00 89.79 90 Q 1 
ATOM 697 C C   . ILE Q 1 90 ? -8.087  2.338   10.708  1.00 89.66 90 Q 1 
ATOM 698 O O   . ILE Q 1 90 ? -7.254  1.471   10.966  1.00 85.75 90 Q 1 
ATOM 699 C CB  . ILE Q 1 90 ? -6.988  2.998   8.472   1.00 88.68 90 Q 1 
ATOM 700 C CG1 . ILE Q 1 90 ? -6.714  4.185   7.519   1.00 85.39 90 Q 1 
ATOM 701 C CG2 . ILE Q 1 90 ? -7.806  1.907   7.754   1.00 80.59 90 Q 1 
ATOM 702 C CD1 . ILE Q 1 90 ? -5.879  3.832   6.275   1.00 81.55 90 Q 1 
ATOM 703 N N   . GLU Q 1 91 ? -9.327  2.320   11.197  1.00 88.41 91 Q 1 
ATOM 704 C CA  . GLU Q 1 91 ? -9.829  1.355   12.198  1.00 86.33 91 Q 1 
ATOM 705 C C   . GLU Q 1 91 ? -9.647  -0.114  11.788  1.00 85.92 91 Q 1 
ATOM 706 O O   . GLU Q 1 91 ? -9.466  -0.983  12.636  1.00 81.08 91 Q 1 
ATOM 707 C CB  . GLU Q 1 91 ? -11.326 1.618   12.450  1.00 82.34 91 Q 1 
ATOM 708 C CG  . GLU Q 1 91 ? -11.597 2.983   13.115  1.00 72.32 91 Q 1 
ATOM 709 C CD  . GLU Q 1 91 ? -13.097 3.284   13.320  1.00 65.22 91 Q 1 
ATOM 710 O OE1 . GLU Q 1 91 ? -13.387 4.336   13.937  1.00 60.98 91 Q 1 
ATOM 711 O OE2 . GLU Q 1 91 ? -13.941 2.517   12.808  1.00 59.38 91 Q 1 
ATOM 712 N N   . PHE Q 1 92 ? -9.624  -0.402  10.486  1.00 86.72 92 Q 1 
ATOM 713 C CA  . PHE Q 1 92 ? -9.436  -1.758  9.951   1.00 85.41 92 Q 1 
ATOM 714 C C   . PHE Q 1 92 ? -8.171  -2.462  10.472  1.00 86.19 92 Q 1 
ATOM 715 O O   . PHE Q 1 92 ? -8.132  -3.685  10.549  1.00 81.56 92 Q 1 
ATOM 716 C CB  . PHE Q 1 92 ? -9.416  -1.676  8.419   1.00 82.39 92 Q 1 
ATOM 717 C CG  . PHE Q 1 92 ? -9.354  -3.031  7.741   1.00 79.13 92 Q 1 
ATOM 718 C CD1 . PHE Q 1 92 ? -8.117  -3.577  7.350   1.00 75.46 92 Q 1 
ATOM 719 C CD2 . PHE Q 1 92 ? -10.532 -3.780  7.560   1.00 73.66 92 Q 1 
ATOM 720 C CE1 . PHE Q 1 92 ? -8.062  -4.865  6.787   1.00 68.63 92 Q 1 
ATOM 721 C CE2 . PHE Q 1 92 ? -10.474 -5.069  7.000   1.00 69.46 92 Q 1 
ATOM 722 C CZ  . PHE Q 1 92 ? -9.237  -5.611  6.616   1.00 68.61 92 Q 1 
ATOM 723 N N   . PHE Q 1 93 ? -7.129  -1.704  10.827  1.00 85.61 93 Q 1 
ATOM 724 C CA  . PHE Q 1 93 ? -5.863  -2.247  11.317  1.00 84.28 93 Q 1 
ATOM 725 C C   . PHE Q 1 93 ? -5.765  -2.308  12.855  1.00 84.33 93 Q 1 
ATOM 726 O O   . PHE Q 1 93 ? -4.822  -2.906  13.360  1.00 79.80 93 Q 1 
ATOM 727 C CB  . PHE Q 1 93 ? -4.725  -1.424  10.729  1.00 84.37 93 Q 1 
ATOM 728 C CG  . PHE Q 1 93 ? -4.518  -1.585  9.233   1.00 86.23 93 Q 1 
ATOM 729 C CD1 . PHE Q 1 93 ? -3.695  -2.620  8.748   1.00 82.77 93 Q 1 
ATOM 730 C CD2 . PHE Q 1 93 ? -5.088  -0.670  8.330   1.00 83.24 93 Q 1 
ATOM 731 C CE1 . PHE Q 1 93 ? -3.411  -2.708  7.377   1.00 80.81 93 Q 1 
ATOM 732 C CE2 . PHE Q 1 93 ? -4.802  -0.759  6.957   1.00 82.27 93 Q 1 
ATOM 733 C CZ  . PHE Q 1 93 ? -3.951  -1.771  6.484   1.00 84.76 93 Q 1 
ATOM 734 N N   . GLN Q 1 94 ? -6.697  -1.705  13.592  1.00 80.84 94 Q 1 
ATOM 735 C CA  . GLN Q 1 94 ? -6.665  -1.684  15.064  1.00 77.94 94 Q 1 
ATOM 736 C C   . GLN Q 1 94 ? -7.165  -2.999  15.697  1.00 75.51 94 Q 1 
ATOM 737 O O   . GLN Q 1 94 ? -6.901  -3.255  16.869  1.00 67.77 94 Q 1 
ATOM 738 C CB  . GLN Q 1 94 ? -7.480  -0.488  15.582  1.00 74.71 94 Q 1 
ATOM 739 C CG  . GLN Q 1 94 ? -6.844  0.875   15.250  1.00 67.42 94 Q 1 
ATOM 740 C CD  . GLN Q 1 94 ? -7.632  2.055   15.818  1.00 61.78 94 Q 1 
ATOM 741 O OE1 . GLN Q 1 94 ? -8.782  1.948   16.200  1.00 57.00 94 Q 1 
ATOM 742 N NE2 . GLN Q 1 94 ? -7.052  3.232   15.892  1.00 52.28 94 Q 1 
ATOM 743 N N   . GLY Q 1 95 ? -7.873  -3.836  14.935  1.00 75.50 95 Q 1 
ATOM 744 C CA  . GLY Q 1 95 ? -8.447  -5.107  15.403  1.00 72.53 95 Q 1 
ATOM 745 C C   . GLY Q 1 95 ? -7.654  -6.372  15.038  1.00 71.72 95 Q 1 
ATOM 746 O O   . GLY Q 1 95 ? -8.215  -7.462  15.126  1.00 65.51 95 Q 1 
ATOM 747 N N   . MET Q 1 96 ? -6.400  -6.237  14.571  1.00 75.79 96 Q 1 
ATOM 748 C CA  . MET Q 1 96 ? -5.518  -7.354  14.191  1.00 70.89 96 Q 1 
ATOM 749 C C   . MET Q 1 96 ? -4.324  -7.501  15.131  1.00 64.20 96 Q 1 
ATOM 750 O O   . MET Q 1 96 ? -3.773  -6.462  15.552  1.00 57.52 96 Q 1 
ATOM 751 C CB  . MET Q 1 96 ? -5.021  -7.207  12.739  1.00 65.73 96 Q 1 
ATOM 752 C CG  . MET Q 1 96 ? -6.077  -7.636  11.721  1.00 62.20 96 Q 1 
ATOM 753 S SD  . MET Q 1 96 ? -5.424  -7.722  10.018  1.00 58.66 96 Q 1 
ATOM 754 C CE  . MET Q 1 96 ? -6.866  -8.418  9.179   1.00 55.02 96 Q 1 
ATOM 755 O OXT . MET Q 1 96 ? -3.943  -8.673  15.361  1.00 55.58 96 Q 1 
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