# 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_if10237
#
_entry.id if10237
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PHE 3   
1 n SER 4   
1 n GLU 5   
1 n ARG 6   
1 n LEU 7   
1 n LYS 8   
1 n GLU 9   
1 n LEU 10  
1 n TRP 11  
1 n ASP 12  
1 n GLN 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n SER 18  
1 n LYS 19  
1 n ASP 20  
1 n PHE 21  
1 n ALA 22  
1 n VAL 23  
1 n LYS 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n LYS 28  
1 n ALA 29  
1 n GLN 30  
1 n GLU 31  
1 n LEU 32  
1 n GLY 33  
1 n GLU 34  
1 n ARG 35  
1 n GLY 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n GLN 44  
1 n LEU 45  
1 n GLU 46  
1 n GLY 47  
1 n GLN 48  
1 n ALA 49  
1 n GLN 50  
1 n LYS 51  
1 n LEU 52  
1 n VAL 53  
1 n ASN 54  
1 n ARG 55  
1 n LEU 56  
1 n GLY 57  
1 n ASN 58  
1 n GLU 59  
1 n ALA 60  
1 n TYR 61  
1 n LYS 62  
1 n ALA 63  
1 n PHE 64  
1 n ALA 65  
1 n GLU 66  
1 n GLN 67  
1 n GLY 68  
1 n ILE 69  
1 n GLU 70  
1 n THR 71  
1 n VAL 72  
1 n SER 73  
1 n ALA 74  
1 n GLU 75  
1 n SER 76  
1 n ALA 77  
1 n PRO 78  
1 n ILE 79  
1 n LYS 80  
1 n GLY 81  
1 n ILE 82  
1 n LEU 83  
1 n GLU 84  
1 n GLU 85  
1 n ILE 86  
1 n ALA 87  
1 n LEU 88  
1 n ILE 89  
1 n LYS 90  
1 n ASP 91  
1 n SER 92  
1 n ILE 93  
1 n GLU 94  
1 n LYS 95  
1 n LYS 96  
1 n ASP 97  
1 n ALA 98  
1 n GLU 99  
1 n LEU 100 
1 n GLN 101 
1 n SER 102 
1 n LYS 103 
1 n LYS 104 
1 n ASN 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n GLN 109 
1 n GLU 110 
1 n LYS 111 
1 n LYS 112 
1 n GLU 113 
1 n GLU 114 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:42:21)"
_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 76.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -1.696  16.796  22.860  1.00 61.18 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -1.615  16.958  21.395  1.00 78.28 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -2.630  16.039  20.758  1.00 80.78 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -2.670  14.861  21.124  1.00 74.61 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -0.221  16.642  20.845  1.00 72.21 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 0.792   17.731  21.182  1.00 67.53 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 2.432   17.324  20.545  1.00 64.33 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 3.426   18.556  21.408  1.00 54.01 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -3.474  16.574  19.890  1.00 73.72 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -4.486  15.790  19.171  1.00 78.37 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -3.812  15.022  18.029  1.00 77.58 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -2.800  15.464  17.482  1.00 73.38 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -5.625  16.711  18.694  1.00 76.87 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -6.437  17.295  19.868  1.00 71.13 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -7.534  18.257  19.384  1.00 67.78 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -8.308  18.832  20.576  1.00 61.21 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -9.291  19.866  20.156  1.00 53.00 2   A 1 
ATOM 18  N N   . PHE A 1 3   ? -4.351  13.867  17.643  1.00 69.64 3   A 1 
ATOM 19  C CA  . PHE A 1 3   ? -3.806  13.013  16.572  1.00 69.08 3   A 1 
ATOM 20  C C   . PHE A 1 3   ? -3.597  13.779  15.248  1.00 69.95 3   A 1 
ATOM 21  O O   . PHE A 1 3   ? -2.609  13.558  14.548  1.00 66.31 3   A 1 
ATOM 22  C CB  . PHE A 1 3   ? -4.767  11.836  16.399  1.00 66.36 3   A 1 
ATOM 23  C CG  . PHE A 1 3   ? -4.385  10.853  15.318  1.00 69.11 3   A 1 
ATOM 24  C CD1 . PHE A 1 3   ? -5.085  10.840  14.097  1.00 62.83 3   A 1 
ATOM 25  C CD2 . PHE A 1 3   ? -3.339  9.937   15.531  1.00 65.18 3   A 1 
ATOM 26  C CE1 . PHE A 1 3   ? -4.751  9.906   13.104  1.00 62.61 3   A 1 
ATOM 27  C CE2 . PHE A 1 3   ? -3.002  9.006   14.536  1.00 64.74 3   A 1 
ATOM 28  C CZ  . PHE A 1 3   ? -3.711  8.988   13.322  1.00 65.71 3   A 1 
ATOM 29  N N   . SER A 1 4   ? -4.473  14.747  14.953  1.00 68.16 4   A 1 
ATOM 30  C CA  . SER A 1 4   ? -4.377  15.635  13.792  1.00 69.86 4   A 1 
ATOM 31  C C   . SER A 1 4   ? -3.151  16.556  13.818  1.00 69.14 4   A 1 
ATOM 32  O O   . SER A 1 4   ? -2.589  16.839  12.761  1.00 69.72 4   A 1 
ATOM 33  C CB  . SER A 1 4   ? -5.643  16.490  13.711  1.00 70.42 4   A 1 
ATOM 34  O OG  . SER A 1 4   ? -5.890  17.166  14.935  1.00 63.72 4   A 1 
ATOM 35  N N   . GLU A 1 5   ? -2.708  17.008  14.989  1.00 66.83 5   A 1 
ATOM 36  C CA  . GLU A 1 5   ? -1.520  17.857  15.146  1.00 70.93 5   A 1 
ATOM 37  C C   . GLU A 1 5   ? -0.243  17.046  14.904  1.00 70.81 5   A 1 
ATOM 38  O O   . GLU A 1 5   ? 0.636   17.493  14.177  1.00 69.74 5   A 1 
ATOM 39  C CB  . GLU A 1 5   ? -1.510  18.500  16.546  1.00 71.55 5   A 1 
ATOM 40  C CG  . GLU A 1 5   ? -2.653  19.506  16.736  1.00 69.42 5   A 1 
ATOM 41  C CD  . GLU A 1 5   ? -2.864  19.950  18.192  1.00 64.50 5   A 1 
ATOM 42  O OE1 . GLU A 1 5   ? -3.508  21.001  18.386  1.00 59.05 5   A 1 
ATOM 43  O OE2 . GLU A 1 5   ? -2.510  19.173  19.118  1.00 59.16 5   A 1 
ATOM 44  N N   . ARG A 1 6   ? -0.174  15.787  15.405  1.00 67.76 6   A 1 
ATOM 45  C CA  . ARG A 1 6   ? 0.947   14.873  15.116  1.00 67.32 6   A 1 
ATOM 46  C C   . ARG A 1 6   ? 1.053   14.524  13.635  1.00 67.32 6   A 1 
ATOM 47  O O   . ARG A 1 6   ? 2.159   14.467  13.110  1.00 67.64 6   A 1 
ATOM 48  C CB  . ARG A 1 6   ? 0.822   13.579  15.925  1.00 67.16 6   A 1 
ATOM 49  C CG  . ARG A 1 6   ? 1.271   13.769  17.379  1.00 60.97 6   A 1 
ATOM 50  C CD  . ARG A 1 6   ? 1.332   12.398  18.064  1.00 61.71 6   A 1 
ATOM 51  N NE  . ARG A 1 6   ? 1.820   12.510  19.452  1.00 54.10 6   A 1 
ATOM 52  C CZ  . ARG A 1 6   ? 2.730   11.753  20.046  1.00 48.85 6   A 1 
ATOM 53  N NH1 . ARG A 1 6   ? 3.322   10.767  19.430  1.00 46.50 6   A 1 
ATOM 54  N NH2 . ARG A 1 6   ? 3.059   11.981  21.286  1.00 44.16 6   A 1 
ATOM 55  N N   . LEU A 1 7   ? -0.066  14.299  12.961  1.00 64.97 7   A 1 
ATOM 56  C CA  . LEU A 1 7   ? -0.068  14.070  11.514  1.00 64.58 7   A 1 
ATOM 57  C C   . LEU A 1 7   ? 0.454   15.297  10.768  1.00 64.81 7   A 1 
ATOM 58  O O   . LEU A 1 7   ? 1.302   15.145  9.899   1.00 63.63 7   A 1 
ATOM 59  C CB  . LEU A 1 7   ? -1.476  13.688  11.039  1.00 64.52 7   A 1 
ATOM 60  C CG  . LEU A 1 7   ? -1.796  12.193  11.224  1.00 60.82 7   A 1 
ATOM 61  C CD1 . LEU A 1 7   ? -3.285  11.970  10.956  1.00 59.18 7   A 1 
ATOM 62  C CD2 . LEU A 1 7   ? -1.013  11.304  10.259  1.00 58.86 7   A 1 
ATOM 63  N N   . LYS A 1 8   ? 0.018   16.506  11.145  1.00 68.56 8   A 1 
ATOM 64  C CA  . LYS A 1 8   ? 0.480   17.745  10.520  1.00 69.61 8   A 1 
ATOM 65  C C   . LYS A 1 8   ? 1.986   17.962  10.714  1.00 68.42 8   A 1 
ATOM 66  O O   . LYS A 1 8   ? 2.671   18.240  9.737   1.00 68.13 8   A 1 
ATOM 67  C CB  . LYS A 1 8   ? -0.359  18.910  11.050  1.00 70.36 8   A 1 
ATOM 68  C CG  . LYS A 1 8   ? -0.091  20.170  10.229  1.00 66.61 8   A 1 
ATOM 69  C CD  . LYS A 1 8   ? -0.932  21.344  10.736  1.00 65.41 8   A 1 
ATOM 70  C CE  . LYS A 1 8   ? -0.544  22.564  9.901   1.00 59.57 8   A 1 
ATOM 71  N NZ  . LYS A 1 8   ? -1.214  23.794  10.384  1.00 52.30 8   A 1 
ATOM 72  N N   . GLU A 1 9   ? 2.521   17.741  11.916  1.00 68.66 9   A 1 
ATOM 73  C CA  . GLU A 1 9   ? 3.964   17.836  12.183  1.00 69.19 9   A 1 
ATOM 74  C C   . GLU A 1 9   ? 4.779   16.813  11.376  1.00 67.08 9   A 1 
ATOM 75  O O   . GLU A 1 9   ? 5.838   17.150  10.849  1.00 65.77 9   A 1 
ATOM 76  C CB  . GLU A 1 9   ? 4.242   17.630  13.681  1.00 69.88 9   A 1 
ATOM 77  C CG  . GLU A 1 9   ? 3.914   18.866  14.527  1.00 66.14 9   A 1 
ATOM 78  C CD  . GLU A 1 9   ? 4.166   18.650  16.030  1.00 63.56 9   A 1 
ATOM 79  O OE1 . GLU A 1 9   ? 4.187   19.658  16.767  1.00 57.84 9   A 1 
ATOM 80  O OE2 . GLU A 1 9   ? 4.296   17.478  16.466  1.00 58.29 9   A 1 
ATOM 81  N N   . LEU A 1 10  ? 4.291   15.573  11.215  1.00 65.21 10  A 1 
ATOM 82  C CA  . LEU A 1 10  ? 4.943   14.547  10.386  1.00 63.70 10  A 1 
ATOM 83  C C   . LEU A 1 10  ? 4.928   14.915  8.895   1.00 63.59 10  A 1 
ATOM 84  O O   . LEU A 1 10  ? 5.914   14.682  8.194   1.00 62.51 10  A 1 
ATOM 85  C CB  . LEU A 1 10  ? 4.253   13.193  10.615  1.00 63.41 10  A 1 
ATOM 86  C CG  . LEU A 1 10  ? 4.599   12.539  11.964  1.00 58.11 10  A 1 
ATOM 87  C CD1 . LEU A 1 10  ? 3.658   11.355  12.217  1.00 56.30 10  A 1 
ATOM 88  C CD2 . LEU A 1 10  ? 6.033   12.007  11.994  1.00 55.60 10  A 1 
ATOM 89  N N   . TRP A 1 11  ? 3.837   15.516  8.401   1.00 66.76 11  A 1 
ATOM 90  C CA  . TRP A 1 11  ? 3.739   16.026  7.031   1.00 65.18 11  A 1 
ATOM 91  C C   . TRP A 1 11  ? 4.670   17.219  6.802   1.00 65.57 11  A 1 
ATOM 92  O O   . TRP A 1 11  ? 5.402   17.231  5.809   1.00 61.61 11  A 1 
ATOM 93  C CB  . TRP A 1 11  ? 2.282   16.378  6.715   1.00 63.27 11  A 1 
ATOM 94  C CG  . TRP A 1 11  ? 1.474   15.238  6.169   1.00 60.08 11  A 1 
ATOM 95  C CD1 . TRP A 1 11  ? 0.755   14.350  6.894   1.00 55.60 11  A 1 
ATOM 96  C CD2 . TRP A 1 11  ? 1.297   14.847  4.776   1.00 56.79 11  A 1 
ATOM 97  N NE1 . TRP A 1 11  ? 0.149   13.435  6.045   1.00 49.84 11  A 1 
ATOM 98  C CE2 . TRP A 1 11  ? 0.448   13.696  4.732   1.00 52.57 11  A 1 
ATOM 99  C CE3 . TRP A 1 11  ? 1.770   15.358  3.547   1.00 51.46 11  A 1 
ATOM 100 C CZ2 . TRP A 1 11  ? 0.083   13.085  3.519   1.00 51.67 11  A 1 
ATOM 101 C CZ3 . TRP A 1 11  ? 1.407   14.749  2.334   1.00 48.15 11  A 1 
ATOM 102 C CH2 . TRP A 1 11  ? 0.569   13.619  2.315   1.00 48.70 11  A 1 
ATOM 103 N N   . ASP A 1 12  ? 4.729   18.169  7.732   1.00 64.32 12  A 1 
ATOM 104 C CA  . ASP A 1 12  ? 5.588   19.355  7.646   1.00 65.48 12  A 1 
ATOM 105 C C   . ASP A 1 12  ? 7.080   18.981  7.750   1.00 62.99 12  A 1 
ATOM 106 O O   . ASP A 1 12  ? 7.904   19.504  6.995   1.00 61.41 12  A 1 
ATOM 107 C CB  . ASP A 1 12  ? 5.171   20.381  8.723   1.00 66.72 12  A 1 
ATOM 108 C CG  . ASP A 1 12  ? 3.827   21.089  8.442   1.00 64.07 12  A 1 
ATOM 109 O OD1 . ASP A 1 12  ? 3.404   21.128  7.269   1.00 61.73 12  A 1 
ATOM 110 O OD2 . ASP A 1 12  ? 3.235   21.644  9.400   1.00 60.17 12  A 1 
ATOM 111 N N   . GLN A 1 13  ? 7.454   18.002  8.591   1.00 65.39 13  A 1 
ATOM 112 C CA  . GLN A 1 13  ? 8.813   17.443  8.637   1.00 64.05 13  A 1 
ATOM 113 C C   . GLN A 1 13  ? 9.169   16.684  7.353   1.00 62.68 13  A 1 
ATOM 114 O O   . GLN A 1 13  ? 10.275  16.850  6.833   1.00 58.95 13  A 1 
ATOM 115 C CB  . GLN A 1 13  ? 8.976   16.519  9.855   1.00 63.57 13  A 1 
ATOM 116 C CG  . GLN A 1 13  ? 9.154   17.319  11.156  1.00 58.17 13  A 1 
ATOM 117 C CD  . GLN A 1 13  ? 9.329   16.426  12.382  1.00 56.22 13  A 1 
ATOM 118 O OE1 . GLN A 1 13  ? 9.331   15.204  12.338  1.00 53.16 13  A 1 
ATOM 119 N NE2 . GLN A 1 13  ? 9.509   17.009  13.546  1.00 48.71 13  A 1 
ATOM 120 N N   . GLY A 1 14  ? 8.248   15.894  6.799   1.00 58.63 14  A 1 
ATOM 121 C CA  . GLY A 1 14  ? 8.445   15.198  5.524   1.00 56.95 14  A 1 
ATOM 122 C C   . GLY A 1 14  ? 8.654   16.163  4.351   1.00 56.28 14  A 1 
ATOM 123 O O   . GLY A 1 14  ? 9.534   15.942  3.513   1.00 54.89 14  A 1 
ATOM 124 N N   . LEU A 1 15  ? 7.920   17.276  4.318   1.00 59.45 15  A 1 
ATOM 125 C CA  . LEU A 1 15  ? 8.067   18.334  3.316   1.00 59.34 15  A 1 
ATOM 126 C C   . LEU A 1 15  ? 9.373   19.127  3.486   1.00 59.81 15  A 1 
ATOM 127 O O   . LEU A 1 15  ? 10.017  19.449  2.486   1.00 57.17 15  A 1 
ATOM 128 C CB  . LEU A 1 15  ? 6.841   19.266  3.388   1.00 57.32 15  A 1 
ATOM 129 C CG  . LEU A 1 15  ? 5.564   18.668  2.770   1.00 52.02 15  A 1 
ATOM 130 C CD1 . LEU A 1 15  ? 4.358   19.531  3.144   1.00 50.17 15  A 1 
ATOM 131 C CD2 . LEU A 1 15  ? 5.644   18.617  1.243   1.00 49.83 15  A 1 
ATOM 132 N N   . ALA A 1 16  ? 9.814   19.399  4.715   1.00 55.65 16  A 1 
ATOM 133 C CA  . ALA A 1 16  ? 11.073  20.098  4.984   1.00 57.03 16  A 1 
ATOM 134 C C   . ALA A 1 16  ? 12.297  19.270  4.555   1.00 56.64 16  A 1 
ATOM 135 O O   . ALA A 1 16  ? 13.171  19.774  3.848   1.00 54.57 16  A 1 
ATOM 136 C CB  . ALA A 1 16  ? 11.117  20.473  6.471   1.00 55.78 16  A 1 
ATOM 137 N N   . VAL A 1 17  ? 12.323  17.963  4.882   1.00 54.33 17  A 1 
ATOM 138 C CA  . VAL A 1 17  ? 13.390  17.031  4.463   1.00 54.39 17  A 1 
ATOM 139 C C   . VAL A 1 17  ? 13.406  16.855  2.938   1.00 55.22 17  A 1 
ATOM 140 O O   . VAL A 1 17  ? 14.474  16.783  2.329   1.00 53.12 17  A 1 
ATOM 141 C CB  . VAL A 1 17  ? 13.231  15.682  5.195   1.00 52.60 17  A 1 
ATOM 142 C CG1 . VAL A 1 17  ? 14.237  14.627  4.718   1.00 47.62 17  A 1 
ATOM 143 C CG2 . VAL A 1 17  ? 13.454  15.846  6.708   1.00 49.58 17  A 1 
ATOM 144 N N   . SER A 1 18  ? 12.240  16.853  2.290   1.00 52.87 18  A 1 
ATOM 145 C CA  . SER A 1 18  ? 12.124  16.794  0.829   1.00 53.30 18  A 1 
ATOM 146 C C   . SER A 1 18  ? 12.702  18.040  0.146   1.00 53.68 18  A 1 
ATOM 147 O O   . SER A 1 18  ? 13.344  17.925  -0.900  1.00 52.64 18  A 1 
ATOM 148 C CB  . SER A 1 18  ? 10.651  16.604  0.453   1.00 50.85 18  A 1 
ATOM 149 O OG  . SER A 1 18  ? 10.504  16.480  -0.950  1.00 46.05 18  A 1 
ATOM 150 N N   . LYS A 1 19  ? 12.538  19.228  0.728   1.00 51.82 19  A 1 
ATOM 151 C CA  . LYS A 1 19  ? 12.982  20.501  0.138   1.00 52.86 19  A 1 
ATOM 152 C C   . LYS A 1 19  ? 14.507  20.659  0.153   1.00 53.19 19  A 1 
ATOM 153 O O   . LYS A 1 19  ? 15.070  21.112  -0.843  1.00 52.36 19  A 1 
ATOM 154 C CB  . LYS A 1 19  ? 12.248  21.651  0.847   1.00 52.47 19  A 1 
ATOM 155 C CG  . LYS A 1 19  ? 12.018  22.847  -0.084  1.00 48.41 19  A 1 
ATOM 156 C CD  . LYS A 1 19  ? 11.180  23.908  0.639   1.00 47.46 19  A 1 
ATOM 157 C CE  . LYS A 1 19  ? 10.833  25.056  -0.314  1.00 44.00 19  A 1 
ATOM 158 N NZ  . LYS A 1 19  ? 10.030  26.104  0.369   1.00 39.47 19  A 1 
ATOM 159 N N   . ASP A 1 20  ? 15.182  20.196  1.204   1.00 51.50 20  A 1 
ATOM 160 C CA  . ASP A 1 20  ? 16.654  20.224  1.293   1.00 52.77 20  A 1 
ATOM 161 C C   . ASP A 1 20  ? 17.334  19.168  0.400   1.00 52.88 20  A 1 
ATOM 162 O O   . ASP A 1 20  ? 18.440  19.388  -0.105  1.00 51.02 20  A 1 
ATOM 163 C CB  . ASP A 1 20  ? 17.087  20.078  2.763   1.00 51.11 20  A 1 
ATOM 164 C CG  . ASP A 1 20  ? 17.017  21.386  3.564   1.00 44.99 20  A 1 
ATOM 165 O OD1 . ASP A 1 20  ? 16.938  22.466  2.944   1.00 42.60 20  A 1 
ATOM 166 O OD2 . ASP A 1 20  ? 17.088  21.288  4.812   1.00 42.06 20  A 1 
ATOM 167 N N   . PHE A 1 21  ? 16.674  18.027  0.114   1.00 51.74 21  A 1 
ATOM 168 C CA  . PHE A 1 21  ? 17.182  17.015  -0.826  1.00 51.34 21  A 1 
ATOM 169 C C   . PHE A 1 21  ? 16.934  17.369  -2.301  1.00 51.21 21  A 1 
ATOM 170 O O   . PHE A 1 21  ? 17.721  16.976  -3.172  1.00 49.82 21  A 1 
ATOM 171 C CB  . PHE A 1 21  ? 16.613  15.633  -0.466  1.00 49.59 21  A 1 
ATOM 172 C CG  . PHE A 1 21  ? 17.624  14.744  0.232   1.00 46.25 21  A 1 
ATOM 173 C CD1 . PHE A 1 21  ? 18.416  13.861  -0.529  1.00 43.60 21  A 1 
ATOM 174 C CD2 . PHE A 1 21  ? 17.800  14.810  1.627   1.00 43.11 21  A 1 
ATOM 175 C CE1 . PHE A 1 21  ? 19.370  13.044  0.101   1.00 39.54 21  A 1 
ATOM 176 C CE2 . PHE A 1 21  ? 18.757  13.997  2.259   1.00 39.90 21  A 1 
ATOM 177 C CZ  . PHE A 1 21  ? 19.541  13.107  1.497   1.00 40.17 21  A 1 
ATOM 178 N N   . ALA A 1 22  ? 15.890  18.137  -2.611  1.00 49.67 22  A 1 
ATOM 179 C CA  . ALA A 1 22  ? 15.501  18.477  -3.982  1.00 49.40 22  A 1 
ATOM 180 C C   . ALA A 1 22  ? 16.497  19.407  -4.706  1.00 49.33 22  A 1 
ATOM 181 O O   . ALA A 1 22  ? 16.533  19.429  -5.939  1.00 48.50 22  A 1 
ATOM 182 C CB  . ALA A 1 22  ? 14.097  19.088  -3.941  1.00 47.93 22  A 1 
ATOM 183 N N   . VAL A 1 23  ? 17.341  20.141  -3.995  1.00 51.24 23  A 1 
ATOM 184 C CA  . VAL A 1 23  ? 18.228  21.168  -4.580  1.00 51.74 23  A 1 
ATOM 185 C C   . VAL A 1 23  ? 19.502  20.584  -5.213  1.00 52.45 23  A 1 
ATOM 186 O O   . VAL A 1 23  ? 20.133  21.250  -6.032  1.00 50.62 23  A 1 
ATOM 187 C CB  . VAL A 1 23  ? 18.511  22.271  -3.535  1.00 50.15 23  A 1 
ATOM 188 C CG1 . VAL A 1 23  ? 19.441  23.385  -4.042  1.00 43.99 23  A 1 
ATOM 189 C CG2 . VAL A 1 23  ? 17.200  22.960  -3.119  1.00 44.93 23  A 1 
ATOM 190 N N   . LYS A 1 24  ? 19.913  19.327  -4.913  1.00 47.53 24  A 1 
ATOM 191 C CA  . LYS A 1 24  ? 21.234  18.809  -5.336  1.00 48.86 24  A 1 
ATOM 192 C C   . LYS A 1 24  ? 21.264  17.862  -6.536  1.00 47.98 24  A 1 
ATOM 193 O O   . LYS A 1 24  ? 22.354  17.624  -7.048  1.00 46.10 24  A 1 
ATOM 194 C CB  . LYS A 1 24  ? 22.022  18.288  -4.124  1.00 47.70 24  A 1 
ATOM 195 C CG  . LYS A 1 24  ? 22.662  19.473  -3.384  1.00 43.69 24  A 1 
ATOM 196 C CD  . LYS A 1 24  ? 23.564  19.012  -2.229  1.00 42.51 24  A 1 
ATOM 197 C CE  . LYS A 1 24  ? 24.201  20.240  -1.561  1.00 38.98 24  A 1 
ATOM 198 N NZ  . LYS A 1 24  ? 25.020  19.878  -0.381  1.00 35.22 24  A 1 
ATOM 199 N N   . THR A 1 25  ? 20.150  17.322  -7.037  1.00 54.50 25  A 1 
ATOM 200 C CA  . THR A 1 25  ? 20.207  16.390  -8.186  1.00 53.65 25  A 1 
ATOM 201 C C   . THR A 1 25  ? 18.855  16.289  -8.902  1.00 53.93 25  A 1 
ATOM 202 O O   . THR A 1 25  ? 18.078  15.376  -8.637  1.00 49.52 25  A 1 
ATOM 203 C CB  . THR A 1 25  ? 20.693  14.974  -7.770  1.00 50.61 25  A 1 
ATOM 204 O OG1 . THR A 1 25  ? 21.195  14.902  -6.458  1.00 45.10 25  A 1 
ATOM 205 C CG2 . THR A 1 25  ? 21.832  14.485  -8.668  1.00 45.86 25  A 1 
ATOM 206 N N   . GLY A 1 26  ? 18.568  17.193  -9.832  1.00 60.54 26  A 1 
ATOM 207 C CA  . GLY A 1 26  ? 17.238  17.377  -10.427 1.00 61.02 26  A 1 
ATOM 208 C C   . GLY A 1 26  ? 16.556  16.128  -11.003 1.00 61.99 26  A 1 
ATOM 209 O O   . GLY A 1 26  ? 15.381  15.910  -10.735 1.00 59.06 26  A 1 
ATOM 210 N N   . GLY A 1 27  ? 17.278  15.239  -11.725 1.00 62.32 27  A 1 
ATOM 211 C CA  . GLY A 1 27  ? 16.681  14.017  -12.290 1.00 63.24 27  A 1 
ATOM 212 C C   . GLY A 1 27  ? 16.543  12.866  -11.287 1.00 65.97 27  A 1 
ATOM 213 O O   . GLY A 1 27  ? 15.504  12.213  -11.206 1.00 64.54 27  A 1 
ATOM 214 N N   . LYS A 1 28  ? 17.571  12.635  -10.451 1.00 62.06 28  A 1 
ATOM 215 C CA  . LYS A 1 28  ? 17.556  11.543  -9.455  1.00 64.64 28  A 1 
ATOM 216 C C   . LYS A 1 28  ? 16.584  11.806  -8.304  1.00 65.22 28  A 1 
ATOM 217 O O   . LYS A 1 28  ? 16.021  10.859  -7.764  1.00 63.59 28  A 1 
ATOM 218 C CB  . LYS A 1 28  ? 18.974  11.287  -8.920  1.00 62.39 28  A 1 
ATOM 219 C CG  . LYS A 1 28  ? 19.888  10.635  -9.967  1.00 56.00 28  A 1 
ATOM 220 C CD  . LYS A 1 28  ? 21.292  10.371  -9.405  1.00 53.27 28  A 1 
ATOM 221 C CE  . LYS A 1 28  ? 22.167  9.723   -10.485 1.00 48.90 28  A 1 
ATOM 222 N NZ  . LYS A 1 28  ? 23.586  9.575   -10.070 1.00 43.26 28  A 1 
ATOM 223 N N   . ALA A 1 29  ? 16.377  13.063  -7.933  1.00 63.21 29  A 1 
ATOM 224 C CA  . ALA A 1 29  ? 15.426  13.450  -6.893  1.00 61.64 29  A 1 
ATOM 225 C C   . ALA A 1 29  ? 13.972  13.234  -7.338  1.00 63.42 29  A 1 
ATOM 226 O O   . ALA A 1 29  ? 13.163  12.753  -6.546  1.00 62.77 29  A 1 
ATOM 227 C CB  . ALA A 1 29  ? 15.690  14.907  -6.505  1.00 59.64 29  A 1 
ATOM 228 N N   . GLN A 1 30  ? 13.659  13.511  -8.613  1.00 66.72 30  A 1 
ATOM 229 C CA  . GLN A 1 30  ? 12.327  13.268  -9.176  1.00 69.43 30  A 1 
ATOM 230 C C   . GLN A 1 30  ? 11.991  11.769  -9.210  1.00 72.77 30  A 1 
ATOM 231 O O   . GLN A 1 30  ? 10.933  11.368  -8.721  1.00 71.59 30  A 1 
ATOM 232 C CB  . GLN A 1 30  ? 12.250  13.922  -10.559 1.00 67.88 30  A 1 
ATOM 233 C CG  . GLN A 1 30  ? 10.837  13.832  -11.147 1.00 59.77 30  A 1 
ATOM 234 C CD  . GLN A 1 30  ? 10.688  14.612  -12.449 1.00 54.09 30  A 1 
ATOM 235 O OE1 . GLN A 1 30  ? 11.501  15.447  -12.823 1.00 54.25 30  A 1 
ATOM 236 N NE2 . GLN A 1 30  ? 9.621   14.376  -13.177 1.00 47.16 30  A 1 
ATOM 237 N N   . GLU A 1 31  ? 12.919  10.903  -9.669  1.00 65.88 31  A 1 
ATOM 238 C CA  . GLU A 1 31  ? 12.719  9.447   -9.658  1.00 67.65 31  A 1 
ATOM 239 C C   . GLU A 1 31  ? 12.572  8.867   -8.246  1.00 69.57 31  A 1 
ATOM 240 O O   . GLU A 1 31  ? 11.785  7.944   -8.026  1.00 69.52 31  A 1 
ATOM 241 C CB  . GLU A 1 31  ? 13.914  8.744   -10.288 1.00 64.51 31  A 1 
ATOM 242 C CG  . GLU A 1 31  ? 14.011  8.883   -11.808 1.00 56.46 31  A 1 
ATOM 243 C CD  . GLU A 1 31  ? 15.194  8.058   -12.338 1.00 53.21 31  A 1 
ATOM 244 O OE1 . GLU A 1 31  ? 15.245  7.835   -13.556 1.00 50.45 31  A 1 
ATOM 245 O OE2 . GLU A 1 31  ? 16.032  7.623   -11.502 1.00 49.89 31  A 1 
ATOM 246 N N   . LEU A 1 32  ? 13.336  9.367   -7.265  1.00 70.55 32  A 1 
ATOM 247 C CA  . LEU A 1 32  ? 13.187  8.955   -5.865  1.00 68.47 32  A 1 
ATOM 248 C C   . LEU A 1 32  ? 11.836  9.398   -5.299  1.00 70.82 32  A 1 
ATOM 249 O O   . LEU A 1 32  ? 11.218  8.632   -4.558  1.00 66.97 32  A 1 
ATOM 250 C CB  . LEU A 1 32  ? 14.345  9.519   -5.026  1.00 64.59 32  A 1 
ATOM 251 C CG  . LEU A 1 32  ? 15.688  8.795   -5.235  1.00 58.34 32  A 1 
ATOM 252 C CD1 . LEU A 1 32  ? 16.809  9.582   -4.557  1.00 55.16 32  A 1 
ATOM 253 C CD2 . LEU A 1 32  ? 15.684  7.383   -4.643  1.00 53.83 32  A 1 
ATOM 254 N N   . GLY A 1 33  ? 11.361  10.588  -5.678  1.00 76.74 33  A 1 
ATOM 255 C CA  . GLY A 1 33  ? 10.027  11.083  -5.341  1.00 78.02 33  A 1 
ATOM 256 C C   . GLY A 1 33  ? 8.921   10.194  -5.917  1.00 80.96 33  A 1 
ATOM 257 O O   . GLY A 1 33  ? 8.055   9.736   -5.173  1.00 79.07 33  A 1 
ATOM 258 N N   . GLU A 1 34  ? 8.990   9.857   -7.215  1.00 79.23 34  A 1 
ATOM 259 C CA  . GLU A 1 34  ? 8.022   8.973   -7.879  1.00 81.83 34  A 1 
ATOM 260 C C   . GLU A 1 34  ? 7.967   7.576   -7.248  1.00 83.78 34  A 1 
ATOM 261 O O   . GLU A 1 34  ? 6.886   7.047   -6.992  1.00 82.73 34  A 1 
ATOM 262 C CB  . GLU A 1 34  ? 8.380   8.827   -9.359  1.00 78.53 34  A 1 
ATOM 263 C CG  . GLU A 1 34  ? 8.091   10.088  -10.180 1.00 70.21 34  A 1 
ATOM 264 C CD  . GLU A 1 34  ? 8.570   9.951   -11.635 1.00 66.39 34  A 1 
ATOM 265 O OE1 . GLU A 1 34  ? 8.661   11.000  -12.309 1.00 59.98 34  A 1 
ATOM 266 O OE2 . GLU A 1 34  ? 8.841   8.802   -12.074 1.00 60.96 34  A 1 
ATOM 267 N N   . ARG A 1 35  ? 9.127   6.970   -6.927  1.00 84.54 35  A 1 
ATOM 268 C CA  . ARG A 1 35  ? 9.172   5.686   -6.204  1.00 85.46 35  A 1 
ATOM 269 C C   . ARG A 1 35  ? 8.573   5.792   -4.806  1.00 87.00 35  A 1 
ATOM 270 O O   . ARG A 1 35  ? 7.885   4.871   -4.370  1.00 85.75 35  A 1 
ATOM 271 C CB  . ARG A 1 35  ? 10.616  5.184   -6.095  1.00 83.37 35  A 1 
ATOM 272 C CG  . ARG A 1 35  ? 11.171  4.693   -7.436  1.00 76.08 35  A 1 
ATOM 273 C CD  . ARG A 1 35  ? 12.621  4.262   -7.209  1.00 75.16 35  A 1 
ATOM 274 N NE  . ARG A 1 35  ? 13.306  3.970   -8.469  1.00 66.43 35  A 1 
ATOM 275 C CZ  . ARG A 1 35  ? 14.424  3.284   -8.600  1.00 60.88 35  A 1 
ATOM 276 N NH1 . ARG A 1 35  ? 15.033  2.733   -7.588  1.00 56.40 35  A 1 
ATOM 277 N NH2 . ARG A 1 35  ? 14.968  3.151   -9.773  1.00 52.29 35  A 1 
ATOM 278 N N   . GLY A 1 36  ? 8.834   6.891   -4.102  1.00 85.06 36  A 1 
ATOM 279 C CA  . GLY A 1 36  ? 8.242   7.159   -2.793  1.00 85.51 36  A 1 
ATOM 280 C C   . GLY A 1 36  ? 6.717   7.253   -2.859  1.00 87.72 36  A 1 
ATOM 281 O O   . GLY A 1 36  ? 6.034   6.672   -2.012  1.00 86.74 36  A 1 
ATOM 282 N N   . VAL A 1 37  ? 6.183   7.907   -3.898  1.00 85.38 37  A 1 
ATOM 283 C CA  . VAL A 1 37  ? 4.736   7.980   -4.158  1.00 87.65 37  A 1 
ATOM 284 C C   . VAL A 1 37  ? 4.167   6.586   -4.428  1.00 89.10 37  A 1 
ATOM 285 O O   . VAL A 1 37  ? 3.213   6.200   -3.756  1.00 88.42 37  A 1 
ATOM 286 C CB  . VAL A 1 37  ? 4.425   8.960   -5.308  1.00 85.42 37  A 1 
ATOM 287 C CG1 . VAL A 1 37  ? 2.942   8.935   -5.703  1.00 80.02 37  A 1 
ATOM 288 C CG2 . VAL A 1 37  ? 4.755   10.400  -4.890  1.00 81.35 37  A 1 
ATOM 289 N N   . LEU A 1 38  ? 4.782   5.786   -5.313  1.00 88.03 38  A 1 
ATOM 290 C CA  . LEU A 1 38  ? 4.335   4.413   -5.594  1.00 89.04 38  A 1 
ATOM 291 C C   . LEU A 1 38  ? 4.317   3.538   -4.336  1.00 90.30 38  A 1 
ATOM 292 O O   . LEU A 1 38  ? 3.340   2.834   -4.085  1.00 90.21 38  A 1 
ATOM 293 C CB  . LEU A 1 38  ? 5.245   3.777   -6.659  1.00 88.19 38  A 1 
ATOM 294 C CG  . LEU A 1 38  ? 5.027   4.301   -8.091  1.00 83.97 38  A 1 
ATOM 295 C CD1 . LEU A 1 38  ? 6.138   3.772   -8.994  1.00 80.93 38  A 1 
ATOM 296 C CD2 . LEU A 1 38  ? 3.681   3.849   -8.661  1.00 80.91 38  A 1 
ATOM 297 N N   . LEU A 1 39  ? 5.363   3.608   -3.499  1.00 87.72 39  A 1 
ATOM 298 C CA  . LEU A 1 39  ? 5.409   2.881   -2.223  1.00 87.95 39  A 1 
ATOM 299 C C   . LEU A 1 39  ? 4.294   3.312   -1.265  1.00 89.15 39  A 1 
ATOM 300 O O   . LEU A 1 39  ? 3.729   2.474   -0.560  1.00 88.12 39  A 1 
ATOM 301 C CB  . LEU A 1 39  ? 6.774   3.109   -1.551  1.00 86.14 39  A 1 
ATOM 302 C CG  . LEU A 1 39  ? 7.931   2.301   -2.162  1.00 79.60 39  A 1 
ATOM 303 C CD1 . LEU A 1 39  ? 9.257   2.796   -1.584  1.00 74.81 39  A 1 
ATOM 304 C CD2 . LEU A 1 39  ? 7.803   0.808   -1.838  1.00 74.04 39  A 1 
ATOM 305 N N   . LEU A 1 40  ? 3.981   4.608   -1.213  1.00 88.29 40  A 1 
ATOM 306 C CA  . LEU A 1 40  ? 2.888   5.122   -0.390  1.00 88.78 40  A 1 
ATOM 307 C C   . LEU A 1 40  ? 1.531   4.628   -0.902  1.00 89.94 40  A 1 
ATOM 308 O O   . LEU A 1 40  ? 0.705   4.189   -0.104  1.00 89.59 40  A 1 
ATOM 309 C CB  . LEU A 1 40  ? 2.964   6.658   -0.350  1.00 87.05 40  A 1 
ATOM 310 C CG  . LEU A 1 40  ? 1.863   7.313   0.507   1.00 76.57 40  A 1 
ATOM 311 C CD1 . LEU A 1 40  ? 1.961   6.908   1.981   1.00 69.10 40  A 1 
ATOM 312 C CD2 . LEU A 1 40  ? 1.983   8.835   0.418   1.00 73.04 40  A 1 
ATOM 313 N N   . GLU A 1 41  ? 1.310   4.657   -2.215  1.00 89.94 41  A 1 
ATOM 314 C CA  . GLU A 1 41  ? 0.084   4.161   -2.838  1.00 89.70 41  A 1 
ATOM 315 C C   . GLU A 1 41  ? -0.111  2.662   -2.595  1.00 90.71 41  A 1 
ATOM 316 O O   . GLU A 1 41  ? -1.204  2.251   -2.204  1.00 90.57 41  A 1 
ATOM 317 C CB  . GLU A 1 41  ? 0.117   4.436   -4.341  1.00 89.23 41  A 1 
ATOM 318 C CG  . GLU A 1 41  ? 0.004   5.934   -4.692  1.00 85.94 41  A 1 
ATOM 319 C CD  . GLU A 1 41  ? 0.041   6.127   -6.215  1.00 84.40 41  A 1 
ATOM 320 O OE1 . GLU A 1 41  ? -0.733  6.959   -6.723  1.00 76.84 41  A 1 
ATOM 321 O OE2 . GLU A 1 41  ? 0.724   5.342   -6.912  1.00 79.40 41  A 1 
ATOM 322 N N   . ILE A 1 42  ? 0.945   1.844   -2.739  1.00 90.97 42  A 1 
ATOM 323 C CA  . ILE A 1 42  ? 0.911   0.409   -2.421  1.00 91.41 42  A 1 
ATOM 324 C C   . ILE A 1 42  ? 0.512   0.204   -0.960  1.00 91.91 42  A 1 
ATOM 325 O O   . ILE A 1 42  ? -0.440  -0.521  -0.687  1.00 92.06 42  A 1 
ATOM 326 C CB  . ILE A 1 42  ? 2.261   -0.270  -2.763  1.00 91.64 42  A 1 
ATOM 327 C CG1 . ILE A 1 42  ? 2.445   -0.329  -4.295  1.00 91.23 42  A 1 
ATOM 328 C CG2 . ILE A 1 42  ? 2.338   -1.692  -2.169  1.00 91.00 42  A 1 
ATOM 329 C CD1 . ILE A 1 42  ? 3.876   -0.656  -4.735  1.00 89.06 42  A 1 
ATOM 330 N N   . LYS A 1 43  ? 1.144   0.906   -0.010  1.00 89.95 43  A 1 
ATOM 331 C CA  . LYS A 1 43  ? 0.779   0.809   1.416   1.00 88.99 43  A 1 
ATOM 332 C C   . LYS A 1 43  ? -0.671  1.214   1.694   1.00 90.52 43  A 1 
ATOM 333 O O   . LYS A 1 43  ? -1.324  0.634   2.566   1.00 90.84 43  A 1 
ATOM 334 C CB  . LYS A 1 43  ? 1.711   1.684   2.262   1.00 87.55 43  A 1 
ATOM 335 C CG  . LYS A 1 43  ? 3.072   1.011   2.456   1.00 77.58 43  A 1 
ATOM 336 C CD  . LYS A 1 43  ? 3.930   1.843   3.408   1.00 68.60 43  A 1 
ATOM 337 C CE  . LYS A 1 43  ? 5.228   1.085   3.677   1.00 61.38 43  A 1 
ATOM 338 N NZ  . LYS A 1 43  ? 6.057   1.770   4.699   1.00 53.93 43  A 1 
ATOM 339 N N   . GLN A 1 44  ? -1.195  2.221   0.993   1.00 91.04 44  A 1 
ATOM 340 C CA  . GLN A 1 44  ? -2.599  2.614   1.116   1.00 92.03 44  A 1 
ATOM 341 C C   . GLN A 1 44  ? -3.531  1.508   0.608   1.00 92.91 44  A 1 
ATOM 342 O O   . GLN A 1 44  ? -4.519  1.196   1.281   1.00 92.25 44  A 1 
ATOM 343 C CB  . GLN A 1 44  ? -2.855  3.919   0.357   1.00 90.70 44  A 1 
ATOM 344 C CG  . GLN A 1 44  ? -2.264  5.143   1.087   1.00 79.76 44  A 1 
ATOM 345 C CD  . GLN A 1 44  ? -2.447  6.437   0.292   1.00 73.12 44  A 1 
ATOM 346 O OE1 . GLN A 1 44  ? -2.975  6.478   -0.803  1.00 70.53 44  A 1 
ATOM 347 N NE2 . GLN A 1 44  ? -2.031  7.563   0.836   1.00 65.99 44  A 1 
ATOM 348 N N   . LEU A 1 45  ? -3.205  0.891   -0.535  1.00 92.14 45  A 1 
ATOM 349 C CA  . LEU A 1 45  ? -3.959  -0.229  -1.100  1.00 92.55 45  A 1 
ATOM 350 C C   . LEU A 1 45  ? -3.900  -1.462  -0.187  1.00 93.37 45  A 1 
ATOM 351 O O   . LEU A 1 45  ? -4.937  -2.067  0.080   1.00 93.83 45  A 1 
ATOM 352 C CB  . LEU A 1 45  ? -3.412  -0.551  -2.499  1.00 93.72 45  A 1 
ATOM 353 C CG  . LEU A 1 45  ? -3.710  0.512   -3.577  1.00 92.56 45  A 1 
ATOM 354 C CD1 . LEU A 1 45  ? -2.892  0.207   -4.831  1.00 89.72 45  A 1 
ATOM 355 C CD2 . LEU A 1 45  ? -5.189  0.536   -3.966  1.00 90.13 45  A 1 
ATOM 356 N N   . GLU A 1 46  ? -2.745  -1.798  0.376   1.00 91.83 46  A 1 
ATOM 357 C CA  . GLU A 1 46  ? -2.601  -2.869  1.372   1.00 91.16 46  A 1 
ATOM 358 C C   . GLU A 1 46  ? -3.490  -2.621  2.598   1.00 90.16 46  A 1 
ATOM 359 O O   . GLU A 1 46  ? -4.193  -3.521  3.066   1.00 89.18 46  A 1 
ATOM 360 C CB  . GLU A 1 46  ? -1.137  -2.965  1.832   1.00 90.49 46  A 1 
ATOM 361 C CG  . GLU A 1 46  ? -0.186  -3.548  0.777   1.00 86.87 46  A 1 
ATOM 362 C CD  . GLU A 1 46  ? 1.286   -3.503  1.228   1.00 83.06 46  A 1 
ATOM 363 O OE1 . GLU A 1 46  ? 2.071   -4.340  0.745   1.00 75.43 46  A 1 
ATOM 364 O OE2 . GLU A 1 46  ? 1.636   -2.627  2.065   1.00 78.00 46  A 1 
ATOM 365 N N   . GLY A 1 47  ? -3.525  -1.377  3.093   1.00 92.63 47  A 1 
ATOM 366 C CA  . GLY A 1 47  ? -4.414  -0.993  4.193   1.00 90.53 47  A 1 
ATOM 367 C C   . GLY A 1 47  ? -5.904  -1.107  3.840   1.00 91.80 47  A 1 
ATOM 368 O O   . GLY A 1 47  ? -6.719  -1.468  4.699   1.00 90.55 47  A 1 
ATOM 369 N N   . GLN A 1 48  ? -6.288  -0.818  2.593   1.00 94.54 48  A 1 
ATOM 370 C CA  . GLN A 1 48  ? -7.655  -1.034  2.099   1.00 94.87 48  A 1 
ATOM 371 C C   . GLN A 1 48  ? -7.980  -2.528  2.005   1.00 95.54 48  A 1 
ATOM 372 O O   . GLN A 1 48  ? -9.022  -2.946  2.515   1.00 95.23 48  A 1 
ATOM 373 C CB  . GLN A 1 48  ? -7.854  -0.359  0.735   1.00 95.14 48  A 1 
ATOM 374 C CG  . GLN A 1 48  ? -7.872  1.178   0.824   1.00 88.07 48  A 1 
ATOM 375 C CD  . GLN A 1 48  ? -7.934  1.837   -0.555  1.00 85.48 48  A 1 
ATOM 376 O OE1 . GLN A 1 48  ? -8.250  1.234   -1.564  1.00 80.99 48  A 1 
ATOM 377 N NE2 . GLN A 1 48  ? -7.652  3.116   -0.659  1.00 76.13 48  A 1 
ATOM 378 N N   . ALA A 1 49  ? -7.077  -3.339  1.444   1.00 94.17 49  A 1 
ATOM 379 C CA  . ALA A 1 49  ? -7.239  -4.791  1.369   1.00 94.03 49  A 1 
ATOM 380 C C   . ALA A 1 49  ? -7.415  -5.404  2.764   1.00 93.94 49  A 1 
ATOM 381 O O   . ALA A 1 49  ? -8.334  -6.191  2.987   1.00 93.68 49  A 1 
ATOM 382 C CB  . ALA A 1 49  ? -6.026  -5.394  0.646   1.00 93.88 49  A 1 
ATOM 383 N N   . GLN A 1 50  ? -6.610  -4.970  3.749   1.00 93.23 50  A 1 
ATOM 384 C CA  . GLN A 1 50  ? -6.741  -5.434  5.132   1.00 93.20 50  A 1 
ATOM 385 C C   . GLN A 1 50  ? -8.116  -5.104  5.734   1.00 92.54 50  A 1 
ATOM 386 O O   . GLN A 1 50  ? -8.716  -5.939  6.419   1.00 91.29 50  A 1 
ATOM 387 C CB  . GLN A 1 50  ? -5.606  -4.828  5.964   1.00 91.81 50  A 1 
ATOM 388 C CG  . GLN A 1 50  ? -5.548  -5.451  7.369   1.00 78.85 50  A 1 
ATOM 389 C CD  . GLN A 1 50  ? -4.396  -4.904  8.207   1.00 67.19 50  A 1 
ATOM 390 O OE1 . GLN A 1 50  ? -3.821  -3.860  7.960   1.00 66.19 50  A 1 
ATOM 391 N NE2 . GLN A 1 50  ? -4.025  -5.596  9.264   1.00 57.90 50  A 1 
ATOM 392 N N   . LYS A 1 51  ? -8.664  -3.899  5.466   1.00 94.28 51  A 1 
ATOM 393 C CA  . LYS A 1 51  ? -10.021 -3.532  5.909   1.00 94.12 51  A 1 
ATOM 394 C C   . LYS A 1 51  ? -11.087 -4.427  5.277   1.00 94.00 51  A 1 
ATOM 395 O O   . LYS A 1 51  ? -12.019 -4.825  5.974   1.00 93.19 51  A 1 
ATOM 396 C CB  . LYS A 1 51  ? -10.320 -2.065  5.580   1.00 93.93 51  A 1 
ATOM 397 C CG  . LYS A 1 51  ? -9.547  -1.094  6.483   1.00 90.03 51  A 1 
ATOM 398 C CD  . LYS A 1 51  ? -9.754  0.332   5.970   1.00 85.04 51  A 1 
ATOM 399 C CE  . LYS A 1 51  ? -8.926  1.320   6.787   1.00 76.88 51  A 1 
ATOM 400 N NZ  . LYS A 1 51  ? -9.074  2.701   6.258   1.00 68.29 51  A 1 
ATOM 401 N N   . LEU A 1 52  ? -10.947 -4.759  3.991   1.00 96.25 52  A 1 
ATOM 402 C CA  . LEU A 1 52  ? -11.871 -5.654  3.293   1.00 95.78 52  A 1 
ATOM 403 C C   . LEU A 1 52  ? -11.785 -7.085  3.824   1.00 96.00 52  A 1 
ATOM 404 O O   . LEU A 1 52  ? -12.822 -7.693  4.074   1.00 96.08 52  A 1 
ATOM 405 C CB  . LEU A 1 52  ? -11.586 -5.612  1.789   1.00 95.94 52  A 1 
ATOM 406 C CG  . LEU A 1 52  ? -11.964 -4.286  1.112   1.00 94.76 52  A 1 
ATOM 407 C CD1 . LEU A 1 52  ? -11.442 -4.307  -0.319  1.00 92.34 52  A 1 
ATOM 408 C CD2 . LEU A 1 52  ? -13.478 -4.071  1.072   1.00 92.18 52  A 1 
ATOM 409 N N   . VAL A 1 53  ? -10.586 -7.603  4.107   1.00 96.76 53  A 1 
ATOM 410 C CA  . VAL A 1 53  ? -10.409 -8.913  4.757   1.00 96.60 53  A 1 
ATOM 411 C C   . VAL A 1 53  ? -11.063 -8.932  6.141   1.00 96.44 53  A 1 
ATOM 412 O O   . VAL A 1 53  ? -11.780 -9.875  6.475   1.00 96.41 53  A 1 
ATOM 413 C CB  . VAL A 1 53  ? -8.915  -9.281  4.838   1.00 95.92 53  A 1 
ATOM 414 C CG1 . VAL A 1 53  ? -8.668  -10.545 5.673   1.00 92.30 53  A 1 
ATOM 415 C CG2 . VAL A 1 53  ? -8.344  -9.544  3.439   1.00 92.21 53  A 1 
ATOM 416 N N   . ASN A 1 54  ? -10.912 -7.864  6.937   1.00 95.84 54  A 1 
ATOM 417 C CA  . ASN A 1 54  ? -11.597 -7.753  8.228   1.00 94.93 54  A 1 
ATOM 418 C C   . ASN A 1 54  ? -13.126 -7.716  8.062   1.00 94.13 54  A 1 
ATOM 419 O O   . ASN A 1 54  ? -13.850 -8.329  8.847   1.00 93.62 54  A 1 
ATOM 420 C CB  . ASN A 1 54  ? -11.104 -6.493  8.962   1.00 94.62 54  A 1 
ATOM 421 C CG  . ASN A 1 54  ? -9.673  -6.600  9.459   1.00 89.71 54  A 1 
ATOM 422 O OD1 . ASN A 1 54  ? -9.089  -7.658  9.589   1.00 81.95 54  A 1 
ATOM 423 N ND2 . ASN A 1 54  ? -9.064  -5.488  9.802   1.00 83.89 54  A 1 
ATOM 424 N N   . ARG A 1 55  ? -13.630 -7.016  7.038   1.00 97.08 55  A 1 
ATOM 425 C CA  . ARG A 1 55  ? -15.061 -6.974  6.707   1.00 96.84 55  A 1 
ATOM 426 C C   . ARG A 1 55  ? -15.571 -8.352  6.292   1.00 96.86 55  A 1 
ATOM 427 O O   . ARG A 1 55  ? -16.616 -8.761  6.788   1.00 96.10 55  A 1 
ATOM 428 C CB  . ARG A 1 55  ? -15.307 -5.906  5.635   1.00 96.40 55  A 1 
ATOM 429 C CG  . ARG A 1 55  ? -16.801 -5.674  5.376   1.00 84.30 55  A 1 
ATOM 430 C CD  . ARG A 1 55  ? -16.978 -4.578  4.321   1.00 84.66 55  A 1 
ATOM 431 N NE  . ARG A 1 55  ? -18.392 -4.380  3.963   1.00 75.12 55  A 1 
ATOM 432 C CZ  . ARG A 1 55  ? -18.834 -3.686  2.930   1.00 69.15 55  A 1 
ATOM 433 N NH1 . ARG A 1 55  ? -18.025 -3.051  2.126   1.00 63.79 55  A 1 
ATOM 434 N NH2 . ARG A 1 55  ? -20.114 -3.625  2.681   1.00 58.73 55  A 1 
ATOM 435 N N   . LEU A 1 56  ? -14.824 -9.090  5.476   1.00 96.79 56  A 1 
ATOM 436 C CA  . LEU A 1 56  ? -15.129 -10.470 5.094   1.00 96.27 56  A 1 
ATOM 437 C C   . LEU A 1 56  ? -15.238 -11.379 6.325   1.00 96.49 56  A 1 
ATOM 438 O O   . LEU A 1 56  ? -16.213 -12.115 6.463   1.00 96.18 56  A 1 
ATOM 439 C CB  . LEU A 1 56  ? -14.038 -10.965 4.124   1.00 95.75 56  A 1 
ATOM 440 C CG  . LEU A 1 56  ? -14.248 -12.398 3.604   1.00 92.45 56  A 1 
ATOM 441 C CD1 . LEU A 1 56  ? -15.498 -12.502 2.740   1.00 88.95 56  A 1 
ATOM 442 C CD2 . LEU A 1 56  ? -13.044 -12.822 2.756   1.00 88.60 56  A 1 
ATOM 443 N N   . GLY A 1 57  ? -14.277 -11.277 7.254   1.00 96.59 57  A 1 
ATOM 444 C CA  . GLY A 1 57  ? -14.310 -12.012 8.518   1.00 96.21 57  A 1 
ATOM 445 C C   . GLY A 1 57  ? -15.530 -11.662 9.376   1.00 96.39 57  A 1 
ATOM 446 O O   . GLY A 1 57  ? -16.144 -12.555 9.957   1.00 96.29 57  A 1 
ATOM 447 N N   . ASN A 1 58  ? -15.929 -10.383 9.423   1.00 96.83 58  A 1 
ATOM 448 C CA  . ASN A 1 58  ? -17.122 -9.950  10.151  1.00 96.62 58  A 1 
ATOM 449 C C   . ASN A 1 58  ? -18.421 -10.478 9.519   1.00 96.24 58  A 1 
ATOM 450 O O   . ASN A 1 58  ? -19.313 -10.911 10.242  1.00 95.75 58  A 1 
ATOM 451 C CB  . ASN A 1 58  ? -17.108 -8.415  10.231  1.00 96.21 58  A 1 
ATOM 452 C CG  . ASN A 1 58  ? -18.198 -7.879  11.139  1.00 88.36 58  A 1 
ATOM 453 O OD1 . ASN A 1 58  ? -18.445 -8.355  12.225  1.00 80.40 58  A 1 
ATOM 454 N ND2 . ASN A 1 58  ? -18.880 -6.836  10.737  1.00 80.31 58  A 1 
ATOM 455 N N   . GLU A 1 59  ? -18.535 -10.475 8.194   1.00 96.09 59  A 1 
ATOM 456 C CA  . GLU A 1 59  ? -19.704 -11.050 7.513   1.00 95.45 59  A 1 
ATOM 457 C C   . GLU A 1 59  ? -19.788 -12.569 7.717   1.00 95.52 59  A 1 
ATOM 458 O O   . GLU A 1 59  ? -20.870 -13.091 7.993   1.00 94.60 59  A 1 
ATOM 459 C CB  . GLU A 1 59  ? -19.684 -10.697 6.012   1.00 95.22 59  A 1 
ATOM 460 C CG  . GLU A 1 59  ? -19.888 -9.195  5.720   1.00 91.03 59  A 1 
ATOM 461 C CD  . GLU A 1 59  ? -21.153 -8.609  6.364   1.00 91.15 59  A 1 
ATOM 462 O OE1 . GLU A 1 59  ? -21.069 -7.527  7.006   1.00 83.62 59  A 1 
ATOM 463 O OE2 . GLU A 1 59  ? -22.214 -9.246  6.272   1.00 84.22 59  A 1 
ATOM 464 N N   . ALA A 1 60  ? -18.660 -13.279 7.685   1.00 95.99 60  A 1 
ATOM 465 C CA  . ALA A 1 60  ? -18.616 -14.704 8.016   1.00 95.90 60  A 1 
ATOM 466 C C   . ALA A 1 60  ? -19.011 -14.961 9.481   1.00 96.41 60  A 1 
ATOM 467 O O   . ALA A 1 60  ? -19.815 -15.850 9.755   1.00 96.06 60  A 1 
ATOM 468 C CB  . ALA A 1 60  ? -17.213 -15.238 7.703   1.00 95.29 60  A 1 
ATOM 469 N N   . TYR A 1 61  ? -18.506 -14.146 10.428  1.00 95.88 61  A 1 
ATOM 470 C CA  . TYR A 1 61  ? -18.881 -14.244 11.839  1.00 96.33 61  A 1 
ATOM 471 C C   . TYR A 1 61  ? -20.391 -14.066 12.043  1.00 96.32 61  A 1 
ATOM 472 O O   . TYR A 1 61  ? -21.008 -14.894 12.709  1.00 96.45 61  A 1 
ATOM 473 C CB  . TYR A 1 61  ? -18.091 -13.220 12.664  1.00 96.53 61  A 1 
ATOM 474 C CG  . TYR A 1 61  ? -18.517 -13.187 14.123  1.00 95.87 61  A 1 
ATOM 475 C CD1 . TYR A 1 61  ? -19.486 -12.257 14.555  1.00 92.66 61  A 1 
ATOM 476 C CD2 . TYR A 1 61  ? -17.994 -14.123 15.033  1.00 93.51 61  A 1 
ATOM 477 C CE1 . TYR A 1 61  ? -19.929 -12.263 15.892  1.00 92.79 61  A 1 
ATOM 478 C CE2 . TYR A 1 61  ? -18.432 -14.135 16.373  1.00 93.07 61  A 1 
ATOM 479 C CZ  . TYR A 1 61  ? -19.403 -13.203 16.799  1.00 93.69 61  A 1 
ATOM 480 O OH  . TYR A 1 61  ? -19.841 -13.222 18.090  1.00 92.53 61  A 1 
ATOM 481 N N   . LYS A 1 62  ? -21.004 -13.028 11.453  1.00 96.14 62  A 1 
ATOM 482 C CA  . LYS A 1 62  ? -22.458 -12.805 11.533  1.00 95.63 62  A 1 
ATOM 483 C C   . LYS A 1 62  ? -23.246 -13.990 10.977  1.00 95.85 62  A 1 
ATOM 484 O O   . LYS A 1 62  ? -24.192 -14.445 11.614  1.00 95.32 62  A 1 
ATOM 485 C CB  . LYS A 1 62  ? -22.843 -11.559 10.737  1.00 94.58 62  A 1 
ATOM 486 C CG  . LYS A 1 62  ? -22.414 -10.247 11.404  1.00 84.82 62  A 1 
ATOM 487 C CD  . LYS A 1 62  ? -22.737 -9.144  10.401  1.00 84.02 62  A 1 
ATOM 488 C CE  . LYS A 1 62  ? -22.203 -7.789  10.830  1.00 74.54 62  A 1 
ATOM 489 N NZ  . LYS A 1 62  ? -22.246 -6.891  9.646   1.00 68.80 62  A 1 
ATOM 490 N N   . ALA A 1 63  ? -22.838 -14.503 9.815   1.00 95.69 63  A 1 
ATOM 491 C CA  . ALA A 1 63  ? -23.496 -15.648 9.202   1.00 95.42 63  A 1 
ATOM 492 C C   . ALA A 1 63  ? -23.486 -16.868 10.138  1.00 95.94 63  A 1 
ATOM 493 O O   . ALA A 1 63  ? -24.536 -17.450 10.397  1.00 95.59 63  A 1 
ATOM 494 C CB  . ALA A 1 63  ? -22.817 -15.936 7.861   1.00 95.05 63  A 1 
ATOM 495 N N   . PHE A 1 64  ? -22.339 -17.203 10.717  1.00 95.83 64  A 1 
ATOM 496 C CA  . PHE A 1 64  ? -22.211 -18.374 11.584  1.00 96.01 64  A 1 
ATOM 497 C C   . PHE A 1 64  ? -22.787 -18.158 12.987  1.00 96.51 64  A 1 
ATOM 498 O O   . PHE A 1 64  ? -23.543 -18.991 13.476  1.00 96.07 64  A 1 
ATOM 499 C CB  . PHE A 1 64  ? -20.736 -18.795 11.663  1.00 95.77 64  A 1 
ATOM 500 C CG  . PHE A 1 64  ? -20.091 -19.176 10.338  1.00 95.46 64  A 1 
ATOM 501 C CD1 . PHE A 1 64  ? -20.762 -20.021 9.438   1.00 93.16 64  A 1 
ATOM 502 C CD2 . PHE A 1 64  ? -18.805 -18.707 10.017  1.00 94.09 64  A 1 
ATOM 503 C CE1 . PHE A 1 64  ? -20.159 -20.388 8.224   1.00 93.02 64  A 1 
ATOM 504 C CE2 . PHE A 1 64  ? -18.198 -19.076 8.806   1.00 93.22 64  A 1 
ATOM 505 C CZ  . PHE A 1 64  ? -18.876 -19.917 7.906   1.00 93.41 64  A 1 
ATOM 506 N N   . ALA A 1 65  ? -22.445 -17.038 13.649  1.00 96.86 65  A 1 
ATOM 507 C CA  . ALA A 1 65  ? -22.750 -16.834 15.062  1.00 96.96 65  A 1 
ATOM 508 C C   . ALA A 1 65  ? -24.136 -16.222 15.303  1.00 97.09 65  A 1 
ATOM 509 O O   . ALA A 1 65  ? -24.771 -16.541 16.306  1.00 95.95 65  A 1 
ATOM 510 C CB  . ALA A 1 65  ? -21.640 -15.974 15.684  1.00 96.80 65  A 1 
ATOM 511 N N   . GLU A 1 66  ? -24.608 -15.328 14.423  1.00 95.62 66  A 1 
ATOM 512 C CA  . GLU A 1 66  ? -25.878 -14.613 14.614  1.00 95.35 66  A 1 
ATOM 513 C C   . GLU A 1 66  ? -27.017 -15.234 13.797  1.00 95.17 66  A 1 
ATOM 514 O O   . GLU A 1 66  ? -28.152 -15.282 14.264  1.00 93.59 66  A 1 
ATOM 515 C CB  . GLU A 1 66  ? -25.725 -13.119 14.270  1.00 94.85 66  A 1 
ATOM 516 C CG  . GLU A 1 66  ? -24.653 -12.392 15.099  1.00 92.44 66  A 1 
ATOM 517 C CD  . GLU A 1 66  ? -24.485 -10.906 14.731  1.00 90.19 66  A 1 
ATOM 518 O OE1 . GLU A 1 66  ? -23.549 -10.274 15.277  1.00 82.57 66  A 1 
ATOM 519 O OE2 . GLU A 1 66  ? -25.250 -10.389 13.887  1.00 83.92 66  A 1 
ATOM 520 N N   . GLN A 1 67  ? -26.737 -15.705 12.585  1.00 96.04 67  A 1 
ATOM 521 C CA  . GLN A 1 67  ? -27.757 -16.242 11.674  1.00 95.18 67  A 1 
ATOM 522 C C   . GLN A 1 67  ? -27.828 -17.776 11.688  1.00 95.49 67  A 1 
ATOM 523 O O   . GLN A 1 67  ? -28.767 -18.341 11.124  1.00 93.64 67  A 1 
ATOM 524 C CB  . GLN A 1 67  ? -27.533 -15.704 10.250  1.00 94.16 67  A 1 
ATOM 525 C CG  . GLN A 1 67  ? -27.540 -14.168 10.188  1.00 92.24 67  A 1 
ATOM 526 C CD  . GLN A 1 67  ? -27.201 -13.622 8.805   1.00 89.42 67  A 1 
ATOM 527 O OE1 . GLN A 1 67  ? -27.011 -14.325 7.827   1.00 83.40 67  A 1 
ATOM 528 N NE2 . GLN A 1 67  ? -27.100 -12.318 8.670   1.00 80.34 67  A 1 
ATOM 529 N N   . GLY A 1 68  ? -26.868 -18.446 12.320  1.00 95.92 68  A 1 
ATOM 530 C CA  . GLY A 1 68  ? -26.836 -19.913 12.403  1.00 95.59 68  A 1 
ATOM 531 C C   . GLY A 1 68  ? -26.632 -20.608 11.054  1.00 95.35 68  A 1 
ATOM 532 O O   . GLY A 1 68  ? -27.042 -21.754 10.878  1.00 92.92 68  A 1 
ATOM 533 N N   . ILE A 1 69  ? -26.045 -19.901 10.081  1.00 95.51 69  A 1 
ATOM 534 C CA  . ILE A 1 69  ? -25.761 -20.458 8.753   1.00 94.91 69  A 1 
ATOM 535 C C   . ILE A 1 69  ? -24.534 -21.369 8.859   1.00 95.53 69  A 1 
ATOM 536 O O   . ILE A 1 69  ? -23.486 -20.953 9.337   1.00 94.30 69  A 1 
ATOM 537 C CB  . ILE A 1 69  ? -25.576 -19.321 7.719   1.00 92.87 69  A 1 
ATOM 538 C CG1 . ILE A 1 69  ? -26.879 -18.501 7.575   1.00 88.06 69  A 1 
ATOM 539 C CG2 . ILE A 1 69  ? -25.154 -19.883 6.351   1.00 87.07 69  A 1 
ATOM 540 C CD1 . ILE A 1 69  ? -26.757 -17.267 6.674   1.00 80.64 69  A 1 
ATOM 541 N N   . GLU A 1 70  ? -24.645 -22.606 8.381   1.00 94.97 70  A 1 
ATOM 542 C CA  . GLU A 1 70  ? -23.550 -23.592 8.469   1.00 95.15 70  A 1 
ATOM 543 C C   . GLU A 1 70  ? -22.477 -23.406 7.385   1.00 95.31 70  A 1 
ATOM 544 O O   . GLU A 1 70  ? -21.331 -23.823 7.550   1.00 92.88 70  A 1 
ATOM 545 C CB  . GLU A 1 70  ? -24.122 -25.011 8.367   1.00 94.10 70  A 1 
ATOM 546 C CG  . GLU A 1 70  ? -25.075 -25.364 9.523   1.00 88.73 70  A 1 
ATOM 547 C CD  . GLU A 1 70  ? -25.560 -26.823 9.473   1.00 82.49 70  A 1 
ATOM 548 O OE1 . GLU A 1 70  ? -26.208 -27.249 10.454  1.00 73.23 70  A 1 
ATOM 549 O OE2 . GLU A 1 70  ? -25.288 -27.511 8.461   1.00 75.14 70  A 1 
ATOM 550 N N   . THR A 1 71  ? -22.839 -22.782 6.259   1.00 94.94 71  A 1 
ATOM 551 C CA  . THR A 1 71  ? -21.930 -22.584 5.123   1.00 94.89 71  A 1 
ATOM 552 C C   . THR A 1 71  ? -22.112 -21.202 4.512   1.00 94.47 71  A 1 
ATOM 553 O O   . THR A 1 71  ? -23.231 -20.740 4.295   1.00 93.27 71  A 1 
ATOM 554 C CB  . THR A 1 71  ? -22.104 -23.662 4.036   1.00 93.91 71  A 1 
ATOM 555 O OG1 . THR A 1 71  ? -23.412 -23.672 3.524   1.00 89.07 71  A 1 
ATOM 556 C CG2 . THR A 1 71  ? -21.801 -25.077 4.524   1.00 87.93 71  A 1 
ATOM 557 N N   . VAL A 1 72  ? -21.003 -20.538 4.175   1.00 94.42 72  A 1 
ATOM 558 C CA  . VAL A 1 72  ? -20.998 -19.246 3.484   1.00 94.11 72  A 1 
ATOM 559 C C   . VAL A 1 72  ? -20.521 -19.456 2.052   1.00 94.88 72  A 1 
ATOM 560 O O   . VAL A 1 72  ? -19.435 -19.980 1.821   1.00 94.01 72  A 1 
ATOM 561 C CB  . VAL A 1 72  ? -20.145 -18.216 4.242   1.00 92.53 72  A 1 
ATOM 562 C CG1 . VAL A 1 72  ? -20.082 -16.888 3.489   1.00 86.13 72  A 1 
ATOM 563 C CG2 . VAL A 1 72  ? -20.745 -17.920 5.621   1.00 86.60 72  A 1 
ATOM 564 N N   . SER A 1 73  ? -21.347 -19.041 1.082   1.00 94.83 73  A 1 
ATOM 565 C CA  . SER A 1 73  ? -20.995 -19.095 -0.338  1.00 95.04 73  A 1 
ATOM 566 C C   . SER A 1 73  ? -20.258 -17.825 -0.770  1.00 95.35 73  A 1 
ATOM 567 O O   . SER A 1 73  ? -20.656 -16.719 -0.408  1.00 95.05 73  A 1 
ATOM 568 C CB  . SER A 1 73  ? -22.252 -19.291 -1.192  1.00 93.45 73  A 1 
ATOM 569 O OG  . SER A 1 73  ? -21.901 -19.327 -2.565  1.00 85.63 73  A 1 
ATOM 570 N N   . ALA A 1 74  ? -19.251 -17.974 -1.625  1.00 94.77 74  A 1 
ATOM 571 C CA  . ALA A 1 74  ? -18.591 -16.849 -2.295  1.00 95.10 74  A 1 
ATOM 572 C C   . ALA A 1 74  ? -19.548 -16.035 -3.191  1.00 95.59 74  A 1 
ATOM 573 O O   . ALA A 1 74  ? -19.290 -14.865 -3.455  1.00 94.27 74  A 1 
ATOM 574 C CB  . ALA A 1 74  ? -17.418 -17.407 -3.114  1.00 94.31 74  A 1 
ATOM 575 N N   . GLU A 1 75  ? -20.674 -16.625 -3.619  1.00 95.08 75  A 1 
ATOM 576 C CA  . GLU A 1 75  ? -21.716 -15.956 -4.412  1.00 94.71 75  A 1 
ATOM 577 C C   . GLU A 1 75  ? -22.740 -15.195 -3.557  1.00 94.79 75  A 1 
ATOM 578 O O   . GLU A 1 75  ? -23.621 -14.523 -4.101  1.00 92.95 75  A 1 
ATOM 579 C CB  . GLU A 1 75  ? -22.431 -16.983 -5.307  1.00 93.89 75  A 1 
ATOM 580 C CG  . GLU A 1 75  ? -21.522 -17.600 -6.376  1.00 87.78 75  A 1 
ATOM 581 C CD  . GLU A 1 75  ? -20.919 -16.552 -7.331  1.00 81.50 75  A 1 
ATOM 582 O OE1 . GLU A 1 75  ? -19.735 -16.700 -7.676  1.00 72.11 75  A 1 
ATOM 583 O OE2 . GLU A 1 75  ? -21.628 -15.579 -7.709  1.00 73.28 75  A 1 
ATOM 584 N N   . SER A 1 76  ? -22.670 -15.279 -2.230  1.00 94.98 76  A 1 
ATOM 585 C CA  . SER A 1 76  ? -23.547 -14.468 -1.385  1.00 93.62 76  A 1 
ATOM 586 C C   . SER A 1 76  ? -23.225 -12.985 -1.573  1.00 94.64 76  A 1 
ATOM 587 O O   . SER A 1 76  ? -22.057 -12.591 -1.576  1.00 93.76 76  A 1 
ATOM 588 C CB  . SER A 1 76  ? -23.497 -14.901 0.083   1.00 90.78 76  A 1 
ATOM 589 O OG  . SER A 1 76  ? -22.271 -14.589 0.698   1.00 77.46 76  A 1 
ATOM 590 N N   . ALA A 1 77  ? -24.264 -12.140 -1.726  1.00 93.16 77  A 1 
ATOM 591 C CA  . ALA A 1 77  ? -24.107 -10.735 -2.120  1.00 91.61 77  A 1 
ATOM 592 C C   . ALA A 1 77  ? -23.054 -9.950  -1.303  1.00 90.98 77  A 1 
ATOM 593 O O   . ALA A 1 77  ? -22.220 -9.280  -1.916  1.00 86.72 77  A 1 
ATOM 594 C CB  . ALA A 1 77  ? -25.484 -10.058 -2.102  1.00 89.19 77  A 1 
ATOM 595 N N   . PRO A 1 78  ? -23.021 -10.028 0.059   1.00 93.17 78  A 1 
ATOM 596 C CA  . PRO A 1 78  ? -22.010 -9.300  0.824   1.00 92.53 78  A 1 
ATOM 597 C C   . PRO A 1 78  ? -20.596 -9.855  0.618   1.00 94.52 78  A 1 
ATOM 598 O O   . PRO A 1 78  ? -19.641 -9.083  0.562   1.00 93.39 78  A 1 
ATOM 599 C CB  . PRO A 1 78  ? -22.462 -9.406  2.285   1.00 88.82 78  A 1 
ATOM 600 C CG  . PRO A 1 78  ? -23.271 -10.696 2.330   1.00 83.84 78  A 1 
ATOM 601 C CD  . PRO A 1 78  ? -23.936 -10.719 0.961   1.00 88.80 78  A 1 
ATOM 602 N N   . ILE A 1 79  ? -20.444 -11.176 0.484   1.00 95.66 79  A 1 
ATOM 603 C CA  . ILE A 1 79  ? -19.145 -11.838 0.313   1.00 96.51 79  A 1 
ATOM 604 C C   . ILE A 1 79  ? -18.591 -11.569 -1.085  1.00 97.33 79  A 1 
ATOM 605 O O   . ILE A 1 79  ? -17.437 -11.164 -1.218  1.00 97.39 79  A 1 
ATOM 606 C CB  . ILE A 1 79  ? -19.276 -13.351 0.593   1.00 95.77 79  A 1 
ATOM 607 C CG1 . ILE A 1 79  ? -19.757 -13.642 2.038   1.00 93.88 79  A 1 
ATOM 608 C CG2 . ILE A 1 79  ? -17.971 -14.100 0.294   1.00 94.58 79  A 1 
ATOM 609 C CD1 . ILE A 1 79  ? -18.850 -13.132 3.165   1.00 88.59 79  A 1 
ATOM 610 N N   . LYS A 1 80  ? -19.429 -11.735 -2.118  1.00 97.30 80  A 1 
ATOM 611 C CA  . LYS A 1 80  ? -19.057 -11.514 -3.518  1.00 97.61 80  A 1 
ATOM 612 C C   . LYS A 1 80  ? -18.503 -10.110 -3.747  1.00 97.80 80  A 1 
ATOM 613 O O   . LYS A 1 80  ? -17.398 -9.977  -4.258  1.00 97.79 80  A 1 
ATOM 614 C CB  . LYS A 1 80  ? -20.269 -11.806 -4.401  1.00 97.23 80  A 1 
ATOM 615 C CG  . LYS A 1 80  ? -19.912 -11.692 -5.884  1.00 94.92 80  A 1 
ATOM 616 C CD  . LYS A 1 80  ? -21.099 -12.128 -6.739  1.00 92.61 80  A 1 
ATOM 617 C CE  . LYS A 1 80  ? -20.678 -12.126 -8.208  1.00 86.03 80  A 1 
ATOM 618 N NZ  . LYS A 1 80  ? -21.500 -13.094 -8.972  1.00 77.65 80  A 1 
ATOM 619 N N   . GLY A 1 81  ? -19.213 -9.082  -3.285  1.00 97.31 81  A 1 
ATOM 620 C CA  . GLY A 1 81  ? -18.760 -7.694  -3.439  1.00 97.15 81  A 1 
ATOM 621 C C   . GLY A 1 81  ? -17.418 -7.424  -2.754  1.00 97.59 81  A 1 
ATOM 622 O O   . GLY A 1 81  ? -16.550 -6.772  -3.326  1.00 97.27 81  A 1 
ATOM 623 N N   . ILE A 1 82  ? -17.202 -7.977  -1.557  1.00 97.57 82  A 1 
ATOM 624 C CA  . ILE A 1 82  ? -15.916 -7.827  -0.855  1.00 97.59 82  A 1 
ATOM 625 C C   . ILE A 1 82  ? -14.788 -8.541  -1.616  1.00 97.77 82  A 1 
ATOM 626 O O   . ILE A 1 82  ? -13.690 -7.996  -1.734  1.00 97.68 82  A 1 
ATOM 627 C CB  . ILE A 1 82  ? -16.029 -8.337  0.597   1.00 97.54 82  A 1 
ATOM 628 C CG1 . ILE A 1 82  ? -17.011 -7.471  1.424   1.00 96.90 82  A 1 
ATOM 629 C CG2 . ILE A 1 82  ? -14.655 -8.324  1.289   1.00 96.96 82  A 1 
ATOM 630 C CD1 . ILE A 1 82  ? -17.471 -8.145  2.723   1.00 95.40 82  A 1 
ATOM 631 N N   . LEU A 1 83  ? -15.030 -9.746  -2.143  1.00 97.33 83  A 1 
ATOM 632 C CA  . LEU A 1 83  ? -14.033 -10.500 -2.910  1.00 97.19 83  A 1 
ATOM 633 C C   . LEU A 1 83  ? -13.665 -9.794  -4.222  1.00 97.39 83  A 1 
ATOM 634 O O   . LEU A 1 83  ? -12.487 -9.738  -4.566  1.00 97.51 83  A 1 
ATOM 635 C CB  . LEU A 1 83  ? -14.554 -11.920 -3.186  1.00 96.85 83  A 1 
ATOM 636 C CG  . LEU A 1 83  ? -14.639 -12.830 -1.947  1.00 95.72 83  A 1 
ATOM 637 C CD1 . LEU A 1 83  ? -15.278 -14.161 -2.341  1.00 94.43 83  A 1 
ATOM 638 C CD2 . LEU A 1 83  ? -13.268 -13.125 -1.334  1.00 94.43 83  A 1 
ATOM 639 N N   . GLU A 1 84  ? -14.648 -9.208  -4.916  1.00 97.71 84  A 1 
ATOM 640 C CA  . GLU A 1 84  ? -14.419 -8.397  -6.119  1.00 97.70 84  A 1 
ATOM 641 C C   . GLU A 1 84  ? -13.566 -7.157  -5.810  1.00 97.81 84  A 1 
ATOM 642 O O   . GLU A 1 84  ? -12.581 -6.890  -6.503  1.00 97.55 84  A 1 
ATOM 643 C CB  . GLU A 1 84  ? -15.770 -7.989  -6.735  1.00 97.45 84  A 1 
ATOM 644 C CG  . GLU A 1 84  ? -16.486 -9.164  -7.427  1.00 94.72 84  A 1 
ATOM 645 C CD  . GLU A 1 84  ? -17.919 -8.841  -7.899  1.00 92.81 84  A 1 
ATOM 646 O OE1 . GLU A 1 84  ? -18.556 -9.747  -8.493  1.00 87.88 84  A 1 
ATOM 647 O OE2 . GLU A 1 84  ? -18.401 -7.713  -7.654  1.00 89.21 84  A 1 
ATOM 648 N N   . GLU A 1 85  ? -13.870 -6.436  -4.727  1.00 97.60 85  A 1 
ATOM 649 C CA  . GLU A 1 85  ? -13.067 -5.286  -4.282  1.00 97.45 85  A 1 
ATOM 650 C C   . GLU A 1 85  ? -11.623 -5.693  -3.926  1.00 97.67 85  A 1 
ATOM 651 O O   . GLU A 1 85  ? -10.674 -5.004  -4.309  1.00 97.35 85  A 1 
ATOM 652 C CB  . GLU A 1 85  ? -13.734 -4.604  -3.075  1.00 97.08 85  A 1 
ATOM 653 C CG  . GLU A 1 85  ? -14.981 -3.774  -3.423  1.00 90.02 85  A 1 
ATOM 654 C CD  . GLU A 1 85  ? -15.606 -3.123  -2.173  1.00 86.29 85  A 1 
ATOM 655 O OE1 . GLU A 1 85  ? -16.807 -3.342  -1.898  1.00 78.47 85  A 1 
ATOM 656 O OE2 . GLU A 1 85  ? -14.883 -2.384  -1.462  1.00 79.86 85  A 1 
ATOM 657 N N   . ILE A 1 86  ? -11.431 -6.830  -3.236  1.00 96.27 86  A 1 
ATOM 658 C CA  . ILE A 1 86  ? -10.092 -7.356  -2.918  1.00 95.95 86  A 1 
ATOM 659 C C   . ILE A 1 86  ? -9.325  -7.688  -4.202  1.00 95.97 86  A 1 
ATOM 660 O O   . ILE A 1 86  ? -8.145  -7.347  -4.303  1.00 96.12 86  A 1 
ATOM 661 C CB  . ILE A 1 86  ? -10.181 -8.579  -1.974  1.00 96.07 86  A 1 
ATOM 662 C CG1 . ILE A 1 86  ? -10.623 -8.127  -0.564  1.00 95.38 86  A 1 
ATOM 663 C CG2 . ILE A 1 86  ? -8.832  -9.322  -1.873  1.00 95.26 86  A 1 
ATOM 664 C CD1 . ILE A 1 86  ? -11.031 -9.281  0.366   1.00 93.93 86  A 1 
ATOM 665 N N   . ALA A 1 87  ? -9.971  -8.316  -5.188  1.00 96.83 87  A 1 
ATOM 666 C CA  . ALA A 1 87  ? -9.341  -8.652  -6.466  1.00 96.55 87  A 1 
ATOM 667 C C   . ALA A 1 87  ? -8.862  -7.393  -7.213  1.00 96.68 87  A 1 
ATOM 668 O O   . ALA A 1 87  ? -7.708  -7.329  -7.637  1.00 96.52 87  A 1 
ATOM 669 C CB  . ALA A 1 87  ? -10.329 -9.478  -7.301  1.00 96.51 87  A 1 
ATOM 670 N N   . LEU A 1 88  ? -9.693  -6.341  -7.278  1.00 97.39 88  A 1 
ATOM 671 C CA  . LEU A 1 88  ? -9.323  -5.063  -7.905  1.00 97.43 88  A 1 
ATOM 672 C C   . LEU A 1 88  ? -8.134  -4.384  -7.208  1.00 97.59 88  A 1 
ATOM 673 O O   . LEU A 1 88  ? -7.250  -3.824  -7.867  1.00 96.78 88  A 1 
ATOM 674 C CB  . LEU A 1 88  ? -10.542 -4.127  -7.879  1.00 97.32 88  A 1 
ATOM 675 C CG  . LEU A 1 88  ? -11.699 -4.539  -8.810  1.00 93.54 88  A 1 
ATOM 676 C CD1 . LEU A 1 88  ? -12.897 -3.624  -8.548  1.00 88.23 88  A 1 
ATOM 677 C CD2 . LEU A 1 88  ? -11.316 -4.426  -10.285 1.00 90.17 88  A 1 
ATOM 678 N N   . ILE A 1 89  ? -8.096  -4.430  -5.873  1.00 96.87 89  A 1 
ATOM 679 C CA  . ILE A 1 89  ? -6.979  -3.876  -5.101  1.00 96.70 89  A 1 
ATOM 680 C C   . ILE A 1 89  ? -5.712  -4.685  -5.343  1.00 96.64 89  A 1 
ATOM 681 O O   . ILE A 1 89  ? -4.655  -4.093  -5.561  1.00 96.48 89  A 1 
ATOM 682 C CB  . ILE A 1 89  ? -7.335  -3.787  -3.604  1.00 96.61 89  A 1 
ATOM 683 C CG1 . ILE A 1 89  ? -8.395  -2.680  -3.406  1.00 94.46 89  A 1 
ATOM 684 C CG2 . ILE A 1 89  ? -6.088  -3.480  -2.757  1.00 95.26 89  A 1 
ATOM 685 C CD1 . ILE A 1 89  ? -8.968  -2.627  -1.996  1.00 90.25 89  A 1 
ATOM 686 N N   . LYS A 1 90  ? -5.800  -6.025  -5.354  1.00 96.14 90  A 1 
ATOM 687 C CA  . LYS A 1 90  ? -4.676  -6.915  -5.649  1.00 95.40 90  A 1 
ATOM 688 C C   . LYS A 1 90  ? -4.063  -6.590  -7.014  1.00 94.73 90  A 1 
ATOM 689 O O   . LYS A 1 90  ? -2.866  -6.314  -7.081  1.00 95.86 90  A 1 
ATOM 690 C CB  . LYS A 1 90  ? -5.153  -8.371  -5.558  1.00 95.46 90  A 1 
ATOM 691 C CG  . LYS A 1 90  ? -4.014  -9.341  -5.863  1.00 88.91 90  A 1 
ATOM 692 C CD  . LYS A 1 90  ? -4.519  -10.777 -5.995  1.00 84.88 90  A 1 
ATOM 693 C CE  . LYS A 1 90  ? -3.368  -11.574 -6.606  1.00 75.61 90  A 1 
ATOM 694 N NZ  . LYS A 1 90  ? -3.775  -12.924 -7.046  1.00 68.26 90  A 1 
ATOM 695 N N   . ASP A 1 91  ? -4.877  -6.504  -8.066  1.00 96.46 91  A 1 
ATOM 696 C CA  . ASP A 1 91  ? -4.419  -6.154  -9.415  1.00 96.18 91  A 1 
ATOM 697 C C   . ASP A 1 91  ? -3.745  -4.776  -9.455  1.00 95.77 91  A 1 
ATOM 698 O O   . ASP A 1 91  ? -2.760  -4.550  -10.170 1.00 94.67 91  A 1 
ATOM 699 C CB  . ASP A 1 91  ? -5.620  -6.127  -10.376 1.00 95.94 91  A 1 
ATOM 700 C CG  . ASP A 1 91  ? -6.194  -7.496  -10.747 1.00 89.28 91  A 1 
ATOM 701 O OD1 . ASP A 1 91  ? -5.652  -8.526  -10.296 1.00 81.56 91  A 1 
ATOM 702 O OD2 . ASP A 1 91  ? -7.162  -7.476  -11.544 1.00 82.36 91  A 1 
ATOM 703 N N   . SER A 1 92  ? -4.264  -3.817  -8.675  1.00 96.83 92  A 1 
ATOM 704 C CA  . SER A 1 92  ? -3.693  -2.470  -8.571  1.00 96.40 92  A 1 
ATOM 705 C C   . SER A 1 92  ? -2.334  -2.473  -7.865  1.00 96.18 92  A 1 
ATOM 706 O O   . SER A 1 92  ? -1.420  -1.775  -8.308  1.00 95.37 92  A 1 
ATOM 707 C CB  . SER A 1 92  ? -4.658  -1.528  -7.848  1.00 96.58 92  A 1 
ATOM 708 O OG  . SER A 1 92  ? -5.878  -1.433  -8.555  1.00 89.24 92  A 1 
ATOM 709 N N   . ILE A 1 93  ? -2.186  -3.271  -6.803  1.00 95.75 93  A 1 
ATOM 710 C CA  . ILE A 1 93  ? -0.909  -3.465  -6.099  1.00 95.04 93  A 1 
ATOM 711 C C   . ILE A 1 93  ? 0.110   -4.105  -7.042  1.00 94.58 93  A 1 
ATOM 712 O O   . ILE A 1 93  ? 1.211   -3.577  -7.179  1.00 94.85 93  A 1 
ATOM 713 C CB  . ILE A 1 93  ? -1.103  -4.300  -4.808  1.00 94.95 93  A 1 
ATOM 714 C CG1 . ILE A 1 93  ? -1.877  -3.472  -3.758  1.00 93.89 93  A 1 
ATOM 715 C CG2 . ILE A 1 93  ? 0.249   -4.752  -4.224  1.00 93.82 93  A 1 
ATOM 716 C CD1 . ILE A 1 93  ? -2.359  -4.284  -2.549  1.00 92.30 93  A 1 
ATOM 717 N N   . GLU A 1 94  ? -0.251  -5.184  -7.741  1.00 95.68 94  A 1 
ATOM 718 C CA  . GLU A 1 94  ? 0.647   -5.900  -8.657  1.00 94.96 94  A 1 
ATOM 719 C C   . GLU A 1 94  ? 1.150   -4.994  -9.792  1.00 94.51 94  A 1 
ATOM 720 O O   . GLU A 1 94  ? 2.346   -4.977  -10.096 1.00 93.99 94  A 1 
ATOM 721 C CB  . GLU A 1 94  ? -0.064  -7.139  -9.232  1.00 95.00 94  A 1 
ATOM 722 C CG  . GLU A 1 94  ? -0.218  -8.257  -8.186  1.00 91.00 94  A 1 
ATOM 723 C CD  . GLU A 1 94  ? -0.923  -9.520  -8.720  1.00 86.39 94  A 1 
ATOM 724 O OE1 . GLU A 1 94  ? -1.027  -10.501 -7.944  1.00 79.46 94  A 1 
ATOM 725 O OE2 . GLU A 1 94  ? -1.367  -9.531  -9.885  1.00 81.33 94  A 1 
ATOM 726 N N   . LYS A 1 95  ? 0.276   -4.161  -10.378 1.00 96.92 95  A 1 
ATOM 727 C CA  . LYS A 1 95  ? 0.665   -3.181  -11.408 1.00 96.46 95  A 1 
ATOM 728 C C   . LYS A 1 95  ? 1.651   -2.142  -10.875 1.00 95.95 95  A 1 
ATOM 729 O O   . LYS A 1 95  ? 2.658   -1.862  -11.526 1.00 95.03 95  A 1 
ATOM 730 C CB  . LYS A 1 95  ? -0.585  -2.482  -11.961 1.00 96.07 95  A 1 
ATOM 731 C CG  . LYS A 1 95  ? -1.379  -3.401  -12.898 1.00 87.33 95  A 1 
ATOM 732 C CD  . LYS A 1 95  ? -2.726  -2.762  -13.250 1.00 85.12 95  A 1 
ATOM 733 C CE  . LYS A 1 95  ? -3.549  -3.753  -14.076 1.00 74.79 95  A 1 
ATOM 734 N NZ  . LYS A 1 95  ? -4.941  -3.280  -14.283 1.00 67.80 95  A 1 
ATOM 735 N N   . LYS A 1 96  ? 1.386   -1.584  -9.692  1.00 95.52 96  A 1 
ATOM 736 C CA  . LYS A 1 96  ? 2.257   -0.570  -9.082  1.00 94.74 96  A 1 
ATOM 737 C C   . LYS A 1 96  ? 3.591   -1.162  -8.633  1.00 94.22 96  A 1 
ATOM 738 O O   . LYS A 1 96  ? 4.624   -0.507  -8.785  1.00 93.94 96  A 1 
ATOM 739 C CB  . LYS A 1 96  ? 1.534   0.106   -7.910  1.00 94.74 96  A 1 
ATOM 740 C CG  . LYS A 1 96  ? 0.432   1.056   -8.401  1.00 92.64 96  A 1 
ATOM 741 C CD  . LYS A 1 96  ? -0.283  1.711   -7.214  1.00 90.55 96  A 1 
ATOM 742 C CE  . LYS A 1 96  ? -1.421  2.630   -7.670  1.00 85.45 96  A 1 
ATOM 743 N NZ  . LYS A 1 96  ? -0.944  3.836   -8.385  1.00 78.33 96  A 1 
ATOM 744 N N   . ASP A 1 97  ? 3.605   -2.405  -8.135  1.00 95.87 97  A 1 
ATOM 745 C CA  . ASP A 1 97  ? 4.845   -3.098  -7.783  1.00 94.87 97  A 1 
ATOM 746 C C   . ASP A 1 97  ? 5.676   -3.415  -9.035  1.00 93.75 97  A 1 
ATOM 747 O O   . ASP A 1 97  ? 6.871   -3.116  -9.073  1.00 93.11 97  A 1 
ATOM 748 C CB  . ASP A 1 97  ? 4.548   -4.354  -6.954  1.00 93.63 97  A 1 
ATOM 749 C CG  . ASP A 1 97  ? 5.842   -4.957  -6.382  1.00 83.01 97  A 1 
ATOM 750 O OD1 . ASP A 1 97  ? 6.693   -4.178  -5.891  1.00 77.02 97  A 1 
ATOM 751 O OD2 . ASP A 1 97  ? 6.028   -6.184  -6.482  1.00 76.40 97  A 1 
ATOM 752 N N   . ALA A 1 98  ? 5.052   -3.878  -10.126 1.00 95.66 98  A 1 
ATOM 753 C CA  . ALA A 1 98  ? 5.728   -4.072  -11.411 1.00 95.12 98  A 1 
ATOM 754 C C   . ALA A 1 98  ? 6.346   -2.764  -11.947 1.00 93.84 98  A 1 
ATOM 755 O O   . ALA A 1 98  ? 7.493   -2.758  -12.408 1.00 92.28 98  A 1 
ATOM 756 C CB  . ALA A 1 98  ? 4.725   -4.668  -12.409 1.00 95.54 98  A 1 
ATOM 757 N N   . GLU A 1 99  ? 5.641   -1.633  -11.832 1.00 95.12 99  A 1 
ATOM 758 C CA  . GLU A 1 99  ? 6.176   -0.313  -12.189 1.00 93.40 99  A 1 
ATOM 759 C C   . GLU A 1 99  ? 7.371   0.071   -11.305 1.00 92.19 99  A 1 
ATOM 760 O O   . GLU A 1 99  ? 8.405   0.537   -11.797 1.00 90.24 99  A 1 
ATOM 761 C CB  . GLU A 1 99  ? 5.060   0.742   -12.094 1.00 92.19 99  A 1 
ATOM 762 C CG  . GLU A 1 99  ? 5.527   2.070   -12.703 1.00 79.93 99  A 1 
ATOM 763 C CD  . GLU A 1 99  ? 4.543   3.227   -12.538 1.00 78.79 99  A 1 
ATOM 764 O OE1 . GLU A 1 99  ? 5.033   4.378   -12.694 1.00 71.91 99  A 1 
ATOM 765 O OE2 . GLU A 1 99  ? 3.352   2.981   -12.251 1.00 73.98 99  A 1 
ATOM 766 N N   . LEU A 1 100 ? 7.277   -0.185  -10.002 1.00 92.70 100 A 1 
ATOM 767 C CA  . LEU A 1 100 ? 8.360   0.089   -9.060  1.00 91.05 100 A 1 
ATOM 768 C C   . LEU A 1 100 ? 9.611   -0.752  -9.375  1.00 89.93 100 A 1 
ATOM 769 O O   . LEU A 1 100 ? 10.731  -0.227  -9.347  1.00 88.22 100 A 1 
ATOM 770 C CB  . LEU A 1 100 ? 7.810   -0.132  -7.642  1.00 90.04 100 A 1 
ATOM 771 C CG  . LEU A 1 100 ? 8.764   0.344   -6.538  1.00 84.01 100 A 1 
ATOM 772 C CD1 . LEU A 1 100 ? 7.953   0.944   -5.401  1.00 79.82 100 A 1 
ATOM 773 C CD2 . LEU A 1 100 ? 9.609   -0.792  -5.960  1.00 78.90 100 A 1 
ATOM 774 N N   . GLN A 1 101 ? 9.442   -2.034  -9.725  1.00 92.44 101 A 1 
ATOM 775 C CA  . GLN A 1 101 ? 10.537  -2.925  -10.131 1.00 90.66 101 A 1 
ATOM 776 C C   . GLN A 1 101 ? 11.152  -2.503  -11.471 1.00 89.30 101 A 1 
ATOM 777 O O   . GLN A 1 101 ? 12.383  -2.478  -11.592 1.00 87.62 101 A 1 
ATOM 778 C CB  . GLN A 1 101 ? 10.054  -4.385  -10.212 1.00 90.77 101 A 1 
ATOM 779 C CG  . GLN A 1 101 ? 9.594   -4.986  -8.871  1.00 83.57 101 A 1 
ATOM 780 C CD  . GLN A 1 101 ? 10.616  -4.976  -7.751  1.00 75.31 101 A 1 
ATOM 781 O OE1 . GLN A 1 101 ? 11.829  -4.936  -7.927  1.00 67.94 101 A 1 
ATOM 782 N NE2 . GLN A 1 101 ? 10.140  -5.014  -6.523  1.00 64.45 101 A 1 
ATOM 783 N N   . SER A 1 102 ? 10.349  -2.095  -12.458 1.00 89.92 102 A 1 
ATOM 784 C CA  . SER A 1 102 ? 10.865  -1.611  -13.748 1.00 87.88 102 A 1 
ATOM 785 C C   . SER A 1 102 ? 11.710  -0.342  -13.582 1.00 85.69 102 A 1 
ATOM 786 O O   . SER A 1 102 ? 12.833  -0.272  -14.095 1.00 82.84 102 A 1 
ATOM 787 C CB  . SER A 1 102 ? 9.723   -1.409  -14.749 1.00 87.54 102 A 1 
ATOM 788 O OG  . SER A 1 102 ? 8.985   -0.237  -14.483 1.00 73.33 102 A 1 
ATOM 789 N N   . LYS A 1 103 ? 11.264  0.606   -12.750 1.00 86.59 103 A 1 
ATOM 790 C CA  . LYS A 1 103 ? 12.030  1.810   -12.384 1.00 83.19 103 A 1 
ATOM 791 C C   . LYS A 1 103 ? 13.310  1.479   -11.601 1.00 80.52 103 A 1 
ATOM 792 O O   . LYS A 1 103 ? 14.269  2.254   -11.622 1.00 76.55 103 A 1 
ATOM 793 C CB  . LYS A 1 103 ? 11.130  2.773   -11.582 1.00 82.54 103 A 1 
ATOM 794 C CG  . LYS A 1 103 ? 10.050  3.468   -12.434 1.00 78.73 103 A 1 
ATOM 795 C CD  . LYS A 1 103 ? 9.133   4.345   -11.559 1.00 75.41 103 A 1 
ATOM 796 C CE  . LYS A 1 103 ? 7.930   4.904   -12.329 1.00 71.01 103 A 1 
ATOM 797 N NZ  . LYS A 1 103 ? 8.143   6.256   -12.900 1.00 63.79 103 A 1 
ATOM 798 N N   . LYS A 1 104 ? 13.368  0.330   -10.892 1.00 83.22 104 A 1 
ATOM 799 C CA  . LYS A 1 104 ? 14.580  -0.152  -10.203 1.00 79.73 104 A 1 
ATOM 800 C C   . LYS A 1 104 ? 15.599  -0.722  -11.191 1.00 76.11 104 A 1 
ATOM 801 O O   . LYS A 1 104 ? 16.777  -0.380  -11.090 1.00 71.13 104 A 1 
ATOM 802 C CB  . LYS A 1 104 ? 14.182  -1.166  -9.123  1.00 78.06 104 A 1 
ATOM 803 C CG  . LYS A 1 104 ? 15.346  -1.576  -8.206  1.00 70.91 104 A 1 
ATOM 804 C CD  . LYS A 1 104 ? 14.846  -2.595  -7.172  1.00 68.68 104 A 1 
ATOM 805 C CE  . LYS A 1 104 ? 15.985  -3.100  -6.287  1.00 62.44 104 A 1 
ATOM 806 N NZ  . LYS A 1 104 ? 15.512  -4.182  -5.384  1.00 56.49 104 A 1 
ATOM 807 N N   . ASN A 1 105 ? 15.151  -1.536  -12.149 1.00 78.23 105 A 1 
ATOM 808 C CA  . ASN A 1 105 ? 16.020  -2.264  -13.083 1.00 75.62 105 A 1 
ATOM 809 C C   . ASN A 1 105 ? 16.585  -1.379  -14.205 1.00 70.81 105 A 1 
ATOM 810 O O   . ASN A 1 105 ? 17.699  -1.633  -14.661 1.00 64.02 105 A 1 
ATOM 811 C CB  . ASN A 1 105 ? 15.244  -3.478  -13.612 1.00 72.61 105 A 1 
ATOM 812 C CG  . ASN A 1 105 ? 15.020  -4.540  -12.545 1.00 66.63 105 A 1 
ATOM 813 O OD1 . ASN A 1 105 ? 15.650  -4.565  -11.497 1.00 60.99 105 A 1 
ATOM 814 N ND2 . ASN A 1 105 ? 14.111  -5.458  -12.775 1.00 59.81 105 A 1 
ATOM 815 N N   . GLY A 1 106 ? 15.914  -0.284  -14.571 1.00 73.22 106 A 1 
ATOM 816 C CA  . GLY A 1 106 ? 16.432  0.708   -15.526 1.00 70.47 106 A 1 
ATOM 817 C C   . GLY A 1 106 ? 17.776  1.342   -15.138 1.00 67.90 106 A 1 
ATOM 818 O O   . GLY A 1 106 ? 18.504  1.828   -16.000 1.00 62.85 106 A 1 
ATOM 819 N N   . LYS A 1 107 ? 18.175  1.276   -13.859 1.00 60.91 107 A 1 
ATOM 820 C CA  . LYS A 1 107 ? 19.482  1.781   -13.382 1.00 59.53 107 A 1 
ATOM 821 C C   . LYS A 1 107 ? 20.639  0.791   -13.521 1.00 57.71 107 A 1 
ATOM 822 O O   . LYS A 1 107 ? 21.784  1.175   -13.273 1.00 54.22 107 A 1 
ATOM 823 C CB  . LYS A 1 107 ? 19.367  2.270   -11.929 1.00 55.63 107 A 1 
ATOM 824 C CG  . LYS A 1 107 ? 18.623  3.603   -11.871 1.00 49.56 107 A 1 
ATOM 825 C CD  . LYS A 1 107 ? 18.647  4.228   -10.475 1.00 45.78 107 A 1 
ATOM 826 C CE  . LYS A 1 107 ? 17.949  5.578   -10.623 1.00 41.11 107 A 1 
ATOM 827 N NZ  . LYS A 1 107 ? 17.819  6.350   -9.373  1.00 36.96 107 A 1 
ATOM 828 N N   . THR A 1 108 ? 20.396  -0.488  -13.853 1.00 55.12 108 A 1 
ATOM 829 C CA  . THR A 1 108 ? 21.448  -1.525  -13.869 1.00 55.06 108 A 1 
ATOM 830 C C   . THR A 1 108 ? 22.117  -1.671  -15.241 1.00 54.55 108 A 1 
ATOM 831 O O   . THR A 1 108 ? 23.184  -2.275  -15.319 1.00 51.25 108 A 1 
ATOM 832 C CB  . THR A 1 108 ? 20.918  -2.869  -13.328 1.00 52.33 108 A 1 
ATOM 833 O OG1 . THR A 1 108 ? 20.151  -2.649  -12.162 1.00 44.86 108 A 1 
ATOM 834 C CG2 . THR A 1 108 ? 22.028  -3.827  -12.902 1.00 44.25 108 A 1 
ATOM 835 N N   . GLN A 1 109 ? 21.558  -1.102  -16.324 1.00 53.55 109 A 1 
ATOM 836 C CA  . GLN A 1 109 ? 22.148  -1.199  -17.670 1.00 55.32 109 A 1 
ATOM 837 C C   . GLN A 1 109 ? 23.116  -0.053  -18.018 1.00 55.37 109 A 1 
ATOM 838 O O   . GLN A 1 109 ? 24.043  -0.287  -18.777 1.00 52.50 109 A 1 
ATOM 839 C CB  . GLN A 1 109 ? 21.048  -1.395  -18.721 1.00 52.29 109 A 1 
ATOM 840 C CG  . GLN A 1 109 ? 20.435  -2.806  -18.603 1.00 45.53 109 A 1 
ATOM 841 C CD  . GLN A 1 109 ? 19.437  -3.136  -19.711 1.00 40.30 109 A 1 
ATOM 842 O OE1 . GLN A 1 109 ? 19.029  -2.315  -20.509 1.00 38.44 109 A 1 
ATOM 843 N NE2 . GLN A 1 109 ? 18.986  -4.365  -19.806 1.00 36.09 109 A 1 
ATOM 844 N N   . GLU A 1 110 ? 23.026  1.120   -17.393 1.00 49.44 110 A 1 
ATOM 845 C CA  . GLU A 1 110 ? 23.952  2.247   -17.671 1.00 51.39 110 A 1 
ATOM 846 C C   . GLU A 1 110 ? 25.322  2.161   -16.960 1.00 49.05 110 A 1 
ATOM 847 O O   . GLU A 1 110 ? 26.159  3.041   -17.129 1.00 47.49 110 A 1 
ATOM 848 C CB  . GLU A 1 110 ? 23.265  3.580   -17.346 1.00 51.19 110 A 1 
ATOM 849 C CG  . GLU A 1 110 ? 22.297  4.027   -18.447 1.00 45.42 110 A 1 
ATOM 850 C CD  . GLU A 1 110 ? 21.661  5.390   -18.142 1.00 42.38 110 A 1 
ATOM 851 O OE1 . GLU A 1 110 ? 21.226  6.063   -19.096 1.00 40.15 110 A 1 
ATOM 852 O OE2 . GLU A 1 110 ? 21.567  5.743   -16.937 1.00 40.84 110 A 1 
ATOM 853 N N   . LYS A 1 111 ? 25.596  1.114   -16.160 1.00 48.86 111 A 1 
ATOM 854 C CA  . LYS A 1 111 ? 26.857  0.977   -15.398 1.00 50.78 111 A 1 
ATOM 855 C C   . LYS A 1 111 ? 27.781  -0.143  -15.896 1.00 47.74 111 A 1 
ATOM 856 O O   . LYS A 1 111 ? 28.689  -0.533  -15.159 1.00 46.38 111 A 1 
ATOM 857 C CB  . LYS A 1 111 ? 26.576  0.908   -13.887 1.00 49.58 111 A 1 
ATOM 858 C CG  . LYS A 1 111 ? 26.775  2.275   -13.236 1.00 44.15 111 A 1 
ATOM 859 C CD  . LYS A 1 111 ? 26.815  2.126   -11.717 1.00 41.94 111 A 1 
ATOM 860 C CE  . LYS A 1 111 ? 27.123  3.479   -11.082 1.00 37.88 111 A 1 
ATOM 861 N NZ  . LYS A 1 111 ? 27.464  3.336   -9.652  1.00 34.08 111 A 1 
ATOM 862 N N   . LYS A 1 112 ? 27.557  -0.695  -17.105 1.00 51.18 112 A 1 
ATOM 863 C CA  . LYS A 1 112 ? 28.415  -1.743  -17.698 1.00 54.32 112 A 1 
ATOM 864 C C   . LYS A 1 112 ? 29.139  -1.328  -18.986 1.00 51.24 112 A 1 
ATOM 865 O O   . LYS A 1 112 ? 29.780  -2.183  -19.584 1.00 49.61 112 A 1 
ATOM 866 C CB  . LYS A 1 112 ? 27.655  -3.070  -17.838 1.00 53.01 112 A 1 
ATOM 867 C CG  . LYS A 1 112 ? 27.742  -3.899  -16.555 1.00 48.27 112 A 1 
ATOM 868 C CD  . LYS A 1 112 ? 27.261  -5.323  -16.836 1.00 46.54 112 A 1 
ATOM 869 C CE  . LYS A 1 112 ? 27.460  -6.213  -15.612 1.00 42.71 112 A 1 
ATOM 870 N NZ  . LYS A 1 112 ? 27.138  -7.622  -15.932 1.00 38.92 112 A 1 
ATOM 871 N N   . GLU A 1 113 ? 29.098  -0.062  -19.375 1.00 45.55 113 A 1 
ATOM 872 C CA  . GLU A 1 113 ? 29.891  0.475   -20.486 1.00 49.55 113 A 1 
ATOM 873 C C   . GLU A 1 113 ? 30.670  1.706   -20.008 1.00 47.33 113 A 1 
ATOM 874 O O   . GLU A 1 113 ? 30.323  2.826   -20.333 1.00 44.64 113 A 1 
ATOM 875 C CB  . GLU A 1 113 ? 29.006  0.771   -21.709 1.00 48.58 113 A 1 
ATOM 876 C CG  . GLU A 1 113 ? 28.464  -0.511  -22.351 1.00 43.31 113 A 1 
ATOM 877 C CD  . GLU A 1 113 ? 27.683  -0.269  -23.651 1.00 41.34 113 A 1 
ATOM 878 O OE1 . GLU A 1 113 ? 27.410  -1.283  -24.341 1.00 38.86 113 A 1 
ATOM 879 O OE2 . GLU A 1 113 ? 27.338  0.891   -23.946 1.00 43.34 113 A 1 
ATOM 880 N N   . GLU A 1 114 ? 31.702  1.457   -19.191 1.00 43.02 114 A 1 
ATOM 881 C CA  . GLU A 1 114 ? 32.897  2.305   -19.037 1.00 48.74 114 A 1 
ATOM 882 C C   . GLU A 1 114 ? 34.048  1.447   -18.478 1.00 43.32 114 A 1 
ATOM 883 O O   . GLU A 1 114 ? 33.820  0.721   -17.481 1.00 38.88 114 A 1 
ATOM 884 C CB  . GLU A 1 114 ? 32.635  3.557   -18.171 1.00 45.93 114 A 1 
ATOM 885 C CG  . GLU A 1 114 ? 32.367  4.814   -19.034 1.00 40.97 114 A 1 
ATOM 886 C CD  . GLU A 1 114 ? 32.221  6.132   -18.241 1.00 39.24 114 A 1 
ATOM 887 O OE1 . GLU A 1 114 ? 32.123  7.198   -18.900 1.00 37.26 114 A 1 
ATOM 888 O OE2 . GLU A 1 114 ? 32.217  6.114   -16.985 1.00 42.37 114 A 1 
ATOM 889 O OXT . GLU A 1 114 ? 35.128  1.507   -19.081 1.00 47.79 114 A 1 
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