# 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_if06266
#
_entry.id if06266
#
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" 
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"   147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"   75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"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" 
"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 VAL 1   
1 n SER 2   
1 n VAL 3   
1 n LYS 4   
1 n PHE 5   
1 n SER 6   
1 n ASN 7   
1 n LYS 8   
1 n ASN 9   
1 n VAL 10  
1 n ALA 11  
1 n LYS 12  
1 n LYS 13  
1 n SER 14  
1 n VAL 15  
1 n LYS 16  
1 n LEU 17  
1 n HIS 18  
1 n VAL 19  
1 n LYS 20  
1 n THR 21  
1 n GLY 22  
1 n ASP 23  
1 n THR 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n THR 29  
1 n GLY 30  
1 n LYS 31  
1 n TYR 32  
1 n LYS 33  
1 n ASP 34  
1 n LYS 35  
1 n PHE 36  
1 n SER 37  
1 n LYS 38  
1 n PRO 39  
1 n GLY 40  
1 n VAL 41  
1 n ARG 42  
1 n LYS 43  
1 n THR 44  
1 n GLY 45  
1 n LYS 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n VAL 50  
1 n SER 51  
1 n PRO 52  
1 n LYS 53  
1 n GLU 54  
1 n GLY 55  
1 n LYS 56  
1 n VAL 57  
1 n ILE 58  
1 n VAL 59  
1 n GLU 60  
1 n GLY 61  
1 n ILE 62  
1 n ASN 63  
1 n LYS 64  
1 n VAL 65  
1 n LYS 66  
1 n LYS 67  
1 n HIS 68  
1 n VAL 69  
1 n LYS 70  
1 n PRO 71  
1 n ARG 72  
1 n ARG 73  
1 n ALA 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n ASP 82  
1 n ALA 83  
1 n GLU 84  
1 n ALA 85  
1 n PRO 86  
1 n ILE 87  
1 n TYR 88  
1 n ALA 89  
1 n CYS 90  
1 n LYS 91  
1 n VAL 92  
1 n GLN 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n PRO 97  
1 n LYS 98  
1 n CYS 99  
1 n ASP 100 
1 n LYS 101 
1 n PRO 102 
1 n THR 103 
1 n ARG 104 
1 n VAL 105 
1 n GLY 106 
1 n HIS 107 
1 n GLY 108 
1 n PHE 109 
1 n LYS 110 
1 n GLU 111 
1 n VAL 112 
1 n LYS 113 
1 n GLY 114 
1 n LYS 115 
1 n THR 116 
1 n VAL 117 
1 n LYS 118 
1 n VAL 119 
1 n ARG 120 
1 n ILE 121 
1 n CYS 122 
1 n LYS 123 
1 n LYS 124 
1 n CYS 125 
1 n GLY 126 
1 n LYS 127 
1 n GLU 128 
1 n ILE 129 
1 n ASP 130 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:09:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.08
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
#
_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   . VAL A 1 1   ? 15.421  47.298  24.527  1.00 60.20 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 14.879  45.968  24.909  1.00 75.34 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 15.062  45.045  23.714  1.00 77.41 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 14.371  45.206  22.720  1.00 72.99 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 13.398  46.069  25.329  1.00 70.83 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 12.849  44.714  25.778  1.00 59.66 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 13.235  47.064  26.484  1.00 65.41 1   A 1 
ATOM 8   N N   . SER A 1 2   ? 16.069  44.152  23.736  1.00 60.55 2   A 1 
ATOM 9   C CA  . SER A 1 2   ? 16.346  43.221  22.636  1.00 69.79 2   A 1 
ATOM 10  C C   . SER A 1 2   ? 15.443  41.992  22.778  1.00 68.35 2   A 1 
ATOM 11  O O   . SER A 1 2   ? 15.576  41.214  23.722  1.00 68.27 2   A 1 
ATOM 12  C CB  . SER A 1 2   ? 17.832  42.839  22.595  1.00 68.22 2   A 1 
ATOM 13  O OG  . SER A 1 2   ? 18.264  42.326  23.839  1.00 58.79 2   A 1 
ATOM 14  N N   . VAL A 1 3   ? 14.506  41.819  21.845  1.00 68.92 3   A 1 
ATOM 15  C CA  . VAL A 1 3   ? 13.628  40.646  21.794  1.00 72.84 3   A 1 
ATOM 16  C C   . VAL A 1 3   ? 14.446  39.457  21.277  1.00 73.22 3   A 1 
ATOM 17  O O   . VAL A 1 3   ? 14.740  39.359  20.088  1.00 70.40 3   A 1 
ATOM 18  C CB  . VAL A 1 3   ? 12.378  40.917  20.936  1.00 71.10 3   A 1 
ATOM 19  C CG1 . VAL A 1 3   ? 11.420  39.721  20.977  1.00 62.29 3   A 1 
ATOM 20  C CG2 . VAL A 1 3   ? 11.611  42.148  21.433  1.00 68.84 3   A 1 
ATOM 21  N N   . LYS A 1 4   ? 14.849  38.551  22.181  1.00 71.59 4   A 1 
ATOM 22  C CA  . LYS A 1 4   ? 15.472  37.273  21.811  1.00 71.36 4   A 1 
ATOM 23  C C   . LYS A 1 4   ? 14.387  36.344  21.260  1.00 69.47 4   A 1 
ATOM 24  O O   . LYS A 1 4   ? 13.601  35.780  22.020  1.00 67.87 4   A 1 
ATOM 25  C CB  . LYS A 1 4   ? 16.209  36.643  23.014  1.00 69.92 4   A 1 
ATOM 26  C CG  . LYS A 1 4   ? 17.510  37.379  23.381  1.00 64.83 4   A 1 
ATOM 27  C CD  . LYS A 1 4   ? 18.236  36.689  24.552  1.00 62.22 4   A 1 
ATOM 28  C CE  . LYS A 1 4   ? 19.542  37.427  24.895  1.00 55.89 4   A 1 
ATOM 29  N NZ  . LYS A 1 4   ? 20.255  36.815  26.049  1.00 49.31 4   A 1 
ATOM 30  N N   . PHE A 1 5   ? 14.348  36.167  19.939  1.00 63.45 5   A 1 
ATOM 31  C CA  . PHE A 1 5   ? 13.559  35.109  19.312  1.00 65.49 5   A 1 
ATOM 32  C C   . PHE A 1 5   ? 14.169  33.754  19.688  1.00 65.70 5   A 1 
ATOM 33  O O   . PHE A 1 5   ? 15.219  33.361  19.186  1.00 63.10 5   A 1 
ATOM 34  C CB  . PHE A 1 5   ? 13.495  35.316  17.792  1.00 61.90 5   A 1 
ATOM 35  C CG  . PHE A 1 5   ? 12.485  36.367  17.366  1.00 58.16 5   A 1 
ATOM 36  C CD1 . PHE A 1 5   ? 11.155  35.990  17.104  1.00 55.12 5   A 1 
ATOM 37  C CD2 . PHE A 1 5   ? 12.868  37.715  17.231  1.00 56.16 5   A 1 
ATOM 38  C CE1 . PHE A 1 5   ? 10.213  36.960  16.709  1.00 48.93 5   A 1 
ATOM 39  C CE2 . PHE A 1 5   ? 11.920  38.683  16.843  1.00 48.99 5   A 1 
ATOM 40  C CZ  . PHE A 1 5   ? 10.593  38.304  16.578  1.00 48.90 5   A 1 
ATOM 41  N N   . SER A 1 6   ? 13.525  33.036  20.606  1.00 68.40 6   A 1 
ATOM 42  C CA  . SER A 1 6   ? 13.872  31.648  20.892  1.00 70.96 6   A 1 
ATOM 43  C C   . SER A 1 6   ? 13.437  30.780  19.707  1.00 70.35 6   A 1 
ATOM 44  O O   . SER A 1 6   ? 12.252  30.487  19.539  1.00 66.37 6   A 1 
ATOM 45  C CB  . SER A 1 6   ? 13.258  31.186  22.222  1.00 67.57 6   A 1 
ATOM 46  O OG  . SER A 1 6   ? 11.847  31.297  22.227  1.00 59.85 6   A 1 
ATOM 47  N N   . ASN A 1 7   ? 14.397  30.357  18.881  1.00 60.39 7   A 1 
ATOM 48  C CA  . ASN A 1 7   ? 14.181  29.331  17.861  1.00 65.51 7   A 1 
ATOM 49  C C   . ASN A 1 7   ? 13.833  28.009  18.559  1.00 64.34 7   A 1 
ATOM 50  O O   . ASN A 1 7   ? 14.704  27.218  18.915  1.00 63.11 7   A 1 
ATOM 51  C CB  . ASN A 1 7   ? 15.430  29.214  16.953  1.00 62.14 7   A 1 
ATOM 52  C CG  . ASN A 1 7   ? 15.404  30.151  15.760  1.00 53.47 7   A 1 
ATOM 53  O OD1 . ASN A 1 7   ? 14.364  30.596  15.311  1.00 49.74 7   A 1 
ATOM 54  N ND2 . ASN A 1 7   ? 16.541  30.448  15.177  1.00 50.53 7   A 1 
ATOM 55  N N   . LYS A 1 8   ? 12.535  27.762  18.785  1.00 68.69 8   A 1 
ATOM 56  C CA  . LYS A 1 8   ? 12.047  26.437  19.169  1.00 69.87 8   A 1 
ATOM 57  C C   . LYS A 1 8   ? 12.282  25.517  17.976  1.00 69.97 8   A 1 
ATOM 58  O O   . LYS A 1 8   ? 11.593  25.624  16.968  1.00 65.85 8   A 1 
ATOM 59  C CB  . LYS A 1 8   ? 10.570  26.482  19.596  1.00 66.07 8   A 1 
ATOM 60  C CG  . LYS A 1 8   ? 10.389  27.134  20.977  1.00 60.79 8   A 1 
ATOM 61  C CD  . LYS A 1 8   ? 8.918   27.126  21.424  1.00 58.42 8   A 1 
ATOM 62  C CE  . LYS A 1 8   ? 8.787   27.777  22.808  1.00 51.59 8   A 1 
ATOM 63  N NZ  . LYS A 1 8   ? 7.378   27.860  23.273  1.00 45.44 8   A 1 
ATOM 64  N N   . ASN A 1 9   ? 13.265  24.624  18.097  1.00 64.12 9   A 1 
ATOM 65  C CA  . ASN A 1 9   ? 13.479  23.523  17.161  1.00 67.92 9   A 1 
ATOM 66  C C   . ASN A 1 9   ? 12.205  22.672  17.116  1.00 66.83 9   A 1 
ATOM 67  O O   . ASN A 1 9   ? 11.977  21.813  17.968  1.00 65.85 9   A 1 
ATOM 68  C CB  . ASN A 1 9   ? 14.715  22.712  17.605  1.00 64.35 9   A 1 
ATOM 69  C CG  . ASN A 1 9   ? 16.024  23.398  17.251  1.00 57.30 9   A 1 
ATOM 70  O OD1 . ASN A 1 9   ? 16.182  23.931  16.170  1.00 52.37 9   A 1 
ATOM 71  N ND2 . ASN A 1 9   ? 16.998  23.388  18.129  1.00 54.56 9   A 1 
ATOM 72  N N   . VAL A 1 10  ? 11.331  22.937  16.136  1.00 66.40 10  A 1 
ATOM 73  C CA  . VAL A 1 10  ? 10.144  22.127  15.875  1.00 69.48 10  A 1 
ATOM 74  C C   . VAL A 1 10  ? 10.649  20.791  15.341  1.00 70.61 10  A 1 
ATOM 75  O O   . VAL A 1 10  ? 11.035  20.679  14.178  1.00 67.72 10  A 1 
ATOM 76  C CB  . VAL A 1 10  ? 9.164   22.820  14.911  1.00 65.93 10  A 1 
ATOM 77  C CG1 . VAL A 1 10  ? 7.887   21.978  14.747  1.00 57.47 10  A 1 
ATOM 78  C CG2 . VAL A 1 10  ? 8.752   24.204  15.423  1.00 59.92 10  A 1 
ATOM 79  N N   . ALA A 1 11  ? 10.699  19.784  16.219  1.00 73.23 11  A 1 
ATOM 80  C CA  . ALA A 1 11  ? 11.058  18.427  15.835  1.00 75.17 11  A 1 
ATOM 81  C C   . ALA A 1 11  ? 10.175  18.007  14.650  1.00 75.86 11  A 1 
ATOM 82  O O   . ALA A 1 11  ? 8.944   17.975  14.750  1.00 72.76 11  A 1 
ATOM 83  C CB  . ALA A 1 11  ? 10.899  17.502  17.047  1.00 70.56 11  A 1 
ATOM 84  N N   . LYS A 1 12  ? 10.800  17.707  13.503  1.00 70.94 12  A 1 
ATOM 85  C CA  . LYS A 1 12  ? 10.122  17.285  12.271  1.00 73.12 12  A 1 
ATOM 86  C C   . LYS A 1 12  ? 9.353   15.999  12.575  1.00 73.99 12  A 1 
ATOM 87  O O   . LYS A 1 12  ? 9.940   14.924  12.696  1.00 70.66 12  A 1 
ATOM 88  C CB  . LYS A 1 12  ? 11.154  17.113  11.137  1.00 68.69 12  A 1 
ATOM 89  C CG  . LYS A 1 12  ? 10.831  17.954  9.890   1.00 60.08 12  A 1 
ATOM 90  C CD  . LYS A 1 12  ? 11.945  17.830  8.842   1.00 56.64 12  A 1 
ATOM 91  C CE  . LYS A 1 12  ? 11.696  18.760  7.643   1.00 49.45 12  A 1 
ATOM 92  N NZ  . LYS A 1 12  ? 12.833  18.772  6.691   1.00 41.62 12  A 1 
ATOM 93  N N   . LYS A 1 13  ? 8.027   16.106  12.756  1.00 75.03 13  A 1 
ATOM 94  C CA  . LYS A 1 13  ? 7.156   14.966  13.063  1.00 78.01 13  A 1 
ATOM 95  C C   . LYS A 1 13  ? 7.280   13.943  11.936  1.00 80.72 13  A 1 
ATOM 96  O O   . LYS A 1 13  ? 7.042   14.271  10.777  1.00 77.89 13  A 1 
ATOM 97  C CB  . LYS A 1 13  ? 5.721   15.476  13.275  1.00 72.95 13  A 1 
ATOM 98  C CG  . LYS A 1 13  ? 4.781   14.426  13.896  1.00 63.32 13  A 1 
ATOM 99  C CD  . LYS A 1 13  ? 3.432   15.080  14.250  1.00 59.95 13  A 1 
ATOM 100 C CE  . LYS A 1 13  ? 2.495   14.110  14.979  1.00 51.38 13  A 1 
ATOM 101 N NZ  . LYS A 1 13  ? 1.256   14.798  15.447  1.00 42.86 13  A 1 
ATOM 102 N N   . SER A 1 14  ? 7.672   12.717  12.267  1.00 77.70 14  A 1 
ATOM 103 C CA  . SER A 1 14  ? 7.769   11.633  11.285  1.00 79.44 14  A 1 
ATOM 104 C C   . SER A 1 14  ? 6.402   11.406  10.630  1.00 82.03 14  A 1 
ATOM 105 O O   . SER A 1 14  ? 5.390   11.213  11.311  1.00 78.44 14  A 1 
ATOM 106 C CB  . SER A 1 14  ? 8.312   10.348  11.925  1.00 74.07 14  A 1 
ATOM 107 O OG  . SER A 1 14  ? 7.513   9.927   13.016  1.00 64.70 14  A 1 
ATOM 108 N N   . VAL A 1 15  ? 6.361   11.459  9.293   1.00 82.87 15  A 1 
ATOM 109 C CA  . VAL A 1 15  ? 5.136   11.215  8.527   1.00 85.15 15  A 1 
ATOM 110 C C   . VAL A 1 15  ? 4.768   9.740   8.674   1.00 88.10 15  A 1 
ATOM 111 O O   . VAL A 1 15  ? 5.548   8.863   8.310   1.00 86.22 15  A 1 
ATOM 112 C CB  . VAL A 1 15  ? 5.303   11.619  7.049   1.00 81.74 15  A 1 
ATOM 113 C CG1 . VAL A 1 15  ? 4.008   11.389  6.258   1.00 73.86 15  A 1 
ATOM 114 C CG2 . VAL A 1 15  ? 5.678   13.102  6.917   1.00 75.84 15  A 1 
ATOM 115 N N   . LYS A 1 16  ? 3.583   9.464   9.234   1.00 86.55 16  A 1 
ATOM 116 C CA  . LYS A 1 16  ? 3.040   8.103   9.357   1.00 87.93 16  A 1 
ATOM 117 C C   . LYS A 1 16  ? 1.974   7.901   8.290   1.00 90.82 16  A 1 
ATOM 118 O O   . LYS A 1 16  ? 1.065   8.719   8.170   1.00 87.47 16  A 1 
ATOM 119 C CB  . LYS A 1 16  ? 2.495   7.846   10.773  1.00 83.43 16  A 1 
ATOM 120 C CG  . LYS A 1 16  ? 3.619   7.868   11.823  1.00 73.79 16  A 1 
ATOM 121 C CD  . LYS A 1 16  ? 3.111   7.531   13.235  1.00 71.35 16  A 1 
ATOM 122 C CE  . LYS A 1 16  ? 4.294   7.606   14.210  1.00 63.09 16  A 1 
ATOM 123 N NZ  . LYS A 1 16  ? 3.926   7.259   15.608  1.00 53.95 16  A 1 
ATOM 124 N N   . LEU A 1 17  ? 2.084   6.804   7.533   1.00 89.97 17  A 1 
ATOM 125 C CA  . LEU A 1 17  ? 1.065   6.383   6.579   1.00 91.76 17  A 1 
ATOM 126 C C   . LEU A 1 17  ? 0.099   5.396   7.242   1.00 93.09 17  A 1 
ATOM 127 O O   . LEU A 1 17  ? 0.433   4.745   8.227   1.00 90.00 17  A 1 
ATOM 128 C CB  . LEU A 1 17  ? 1.726   5.818   5.310   1.00 90.88 17  A 1 
ATOM 129 C CG  . LEU A 1 17  ? 2.630   6.825   4.574   1.00 89.24 17  A 1 
ATOM 130 C CD1 . LEU A 1 17  ? 3.182   6.185   3.304   1.00 84.93 17  A 1 
ATOM 131 C CD2 . LEU A 1 17  ? 1.898   8.109   4.178   1.00 85.72 17  A 1 
ATOM 132 N N   . HIS A 1 18  ? -1.119  5.296   6.694   1.00 94.05 18  A 1 
ATOM 133 C CA  . HIS A 1 18  ? -2.143  4.354   7.163   1.00 93.96 18  A 1 
ATOM 134 C C   . HIS A 1 18  ? -1.934  2.922   6.648   1.00 94.74 18  A 1 
ATOM 135 O O   . HIS A 1 18  ? -2.665  2.024   7.057   1.00 92.97 18  A 1 
ATOM 136 C CB  . HIS A 1 18  ? -3.527  4.890   6.767   1.00 92.98 18  A 1 
ATOM 137 C CG  . HIS A 1 18  ? -3.767  4.874   5.277   1.00 92.83 18  A 1 
ATOM 138 N ND1 . HIS A 1 18  ? -3.233  5.750   4.350   1.00 87.97 18  A 1 
ATOM 139 C CD2 . HIS A 1 18  ? -4.542  3.977   4.596   1.00 88.17 18  A 1 
ATOM 140 C CE1 . HIS A 1 18  ? -3.680  5.376   3.138   1.00 88.62 18  A 1 
ATOM 141 N NE2 . HIS A 1 18  ? -4.480  4.308   3.239   1.00 89.44 18  A 1 
ATOM 142 N N   . VAL A 1 19  ? -0.966  2.723   5.735   1.00 94.51 19  A 1 
ATOM 143 C CA  . VAL A 1 19  ? -0.618  1.458   5.083   1.00 94.78 19  A 1 
ATOM 144 C C   . VAL A 1 19  ? 0.806   1.075   5.480   1.00 95.11 19  A 1 
ATOM 145 O O   . VAL A 1 19  ? 1.681   1.944   5.532   1.00 92.65 19  A 1 
ATOM 146 C CB  . VAL A 1 19  ? -0.743  1.597   3.554   1.00 93.23 19  A 1 
ATOM 147 C CG1 . VAL A 1 19  ? -0.482  0.274   2.841   1.00 87.75 19  A 1 
ATOM 148 C CG2 . VAL A 1 19  ? -2.138  2.067   3.127   1.00 86.63 19  A 1 
ATOM 149 N N   . LYS A 1 20  ? 1.048   -0.211  5.722   1.00 94.81 20  A 1 
ATOM 150 C CA  . LYS A 1 20  ? 2.370   -0.803  5.961   1.00 94.75 20  A 1 
ATOM 151 C C   . LYS A 1 20  ? 2.744   -1.776  4.834   1.00 95.68 20  A 1 
ATOM 152 O O   . LYS A 1 20  ? 1.885   -2.244  4.088   1.00 93.56 20  A 1 
ATOM 153 C CB  . LYS A 1 20  ? 2.395   -1.522  7.317   1.00 92.83 20  A 1 
ATOM 154 C CG  . LYS A 1 20  ? 2.205   -0.620  8.547   1.00 88.95 20  A 1 
ATOM 155 C CD  . LYS A 1 20  ? 2.277   -1.524  9.787   1.00 86.04 20  A 1 
ATOM 156 C CE  . LYS A 1 20  ? 2.028   -0.842  11.129  1.00 79.56 20  A 1 
ATOM 157 N NZ  . LYS A 1 20  ? 1.957   -1.884  12.204  1.00 71.28 20  A 1 
ATOM 158 N N   . THR A 1 21  ? 4.037   -2.084  4.722   1.00 95.64 21  A 1 
ATOM 159 C CA  . THR A 1 21  ? 4.527   -3.172  3.864   1.00 95.80 21  A 1 
ATOM 160 C C   . THR A 1 21  ? 3.894   -4.499  4.297   1.00 95.76 21  A 1 
ATOM 161 O O   . THR A 1 21  ? 3.776   -4.756  5.491   1.00 93.52 21  A 1 
ATOM 162 C CB  . THR A 1 21  ? 6.056   -3.260  3.934   1.00 94.96 21  A 1 
ATOM 163 O OG1 . THR A 1 21  ? 6.608   -1.995  3.633   1.00 82.82 21  A 1 
ATOM 164 C CG2 . THR A 1 21  ? 6.643   -4.245  2.933   1.00 80.87 21  A 1 
ATOM 165 N N   . GLY A 1 22  ? 3.465   -5.305  3.324   1.00 95.83 22  A 1 
ATOM 166 C CA  . GLY A 1 22  ? 2.768   -6.575  3.555   1.00 95.02 22  A 1 
ATOM 167 C C   . GLY A 1 22  ? 1.237   -6.473  3.647   1.00 95.49 22  A 1 
ATOM 168 O O   . GLY A 1 22  ? 0.561   -7.487  3.455   1.00 93.06 22  A 1 
ATOM 169 N N   . ASP A 1 23  ? 0.666   -5.279  3.848   1.00 95.34 23  A 1 
ATOM 170 C CA  . ASP A 1 23  ? -0.791  -5.101  3.869   1.00 95.61 23  A 1 
ATOM 171 C C   . ASP A 1 23  ? -1.402  -5.425  2.494   1.00 96.36 23  A 1 
ATOM 172 O O   . ASP A 1 23  ? -0.862  -5.068  1.443   1.00 94.98 23  A 1 
ATOM 173 C CB  . ASP A 1 23  ? -1.185  -3.662  4.271   1.00 94.33 23  A 1 
ATOM 174 C CG  . ASP A 1 23  ? -0.992  -3.261  5.741   1.00 93.46 23  A 1 
ATOM 175 O OD1 . ASP A 1 23  ? -0.788  -4.100  6.643   1.00 88.87 23  A 1 
ATOM 176 O OD2 . ASP A 1 23  ? -1.129  -2.047  6.039   1.00 88.93 23  A 1 
ATOM 177 N N   . THR A 1 24  ? -2.592  -6.030  2.479   1.00 95.56 24  A 1 
ATOM 178 C CA  . THR A 1 24  ? -3.419  -6.161  1.274   1.00 95.81 24  A 1 
ATOM 179 C C   . THR A 1 24  ? -4.250  -4.895  1.092   1.00 96.31 24  A 1 
ATOM 180 O O   . THR A 1 24  ? -4.914  -4.435  2.025   1.00 94.45 24  A 1 
ATOM 181 C CB  . THR A 1 24  ? -4.305  -7.410  1.333   1.00 94.62 24  A 1 
ATOM 182 O OG1 . THR A 1 24  ? -3.486  -8.542  1.520   1.00 83.34 24  A 1 
ATOM 183 C CG2 . THR A 1 24  ? -5.070  -7.649  0.033   1.00 82.69 24  A 1 
ATOM 184 N N   . VAL A 1 25  ? -4.220  -4.321  -0.111  1.00 95.70 25  A 1 
ATOM 185 C CA  . VAL A 1 25  ? -4.908  -3.065  -0.426  1.00 95.85 25  A 1 
ATOM 186 C C   . VAL A 1 25  ? -5.735  -3.165  -1.706  1.00 95.87 25  A 1 
ATOM 187 O O   . VAL A 1 25  ? -5.449  -3.969  -2.592  1.00 94.92 25  A 1 
ATOM 188 C CB  . VAL A 1 25  ? -3.937  -1.865  -0.493  1.00 95.32 25  A 1 
ATOM 189 C CG1 . VAL A 1 25  ? -3.213  -1.640  0.839   1.00 91.41 25  A 1 
ATOM 190 C CG2 . VAL A 1 25  ? -2.890  -1.995  -1.601  1.00 90.12 25  A 1 
ATOM 191 N N   . VAL A 1 26  ? -6.744  -2.308  -1.816  1.00 95.63 26  A 1 
ATOM 192 C CA  . VAL A 1 26  ? -7.511  -2.052  -3.041  1.00 95.38 26  A 1 
ATOM 193 C C   . VAL A 1 26  ? -7.252  -0.638  -3.540  1.00 95.88 26  A 1 
ATOM 194 O O   . VAL A 1 26  ? -7.089  0.290   -2.746  1.00 94.48 26  A 1 
ATOM 195 C CB  . VAL A 1 26  ? -9.021  -2.276  -2.867  1.00 93.88 26  A 1 
ATOM 196 C CG1 . VAL A 1 26  ? -9.333  -3.753  -2.643  1.00 85.95 26  A 1 
ATOM 197 C CG2 . VAL A 1 26  ? -9.640  -1.451  -1.732  1.00 84.89 26  A 1 
ATOM 198 N N   . LEU A 1 27  ? -7.265  -0.463  -4.864  1.00 94.03 27  A 1 
ATOM 199 C CA  . LEU A 1 27  ? -7.163  0.852   -5.491  1.00 94.09 27  A 1 
ATOM 200 C C   . LEU A 1 27  ? -8.546  1.529   -5.538  1.00 94.24 27  A 1 
ATOM 201 O O   . LEU A 1 27  ? -9.506  0.987   -6.093  1.00 92.26 27  A 1 
ATOM 202 C CB  . LEU A 1 27  ? -6.528  0.675   -6.883  1.00 93.14 27  A 1 
ATOM 203 C CG  . LEU A 1 27  ? -6.100  1.999   -7.542  1.00 89.16 27  A 1 
ATOM 204 C CD1 . LEU A 1 27  ? -4.894  2.633   -6.843  1.00 84.28 27  A 1 
ATOM 205 C CD2 . LEU A 1 27  ? -5.702  1.750   -8.993  1.00 85.05 27  A 1 
ATOM 206 N N   . LEU A 1 28  ? -8.658  2.732   -4.971  1.00 94.38 28  A 1 
ATOM 207 C CA  . LEU A 1 28  ? -9.891  3.530   -4.990  1.00 93.67 28  A 1 
ATOM 208 C C   . LEU A 1 28  ? -10.018 4.343   -6.284  1.00 93.77 28  A 1 
ATOM 209 O O   . LEU A 1 28  ? -11.074 4.359   -6.922  1.00 89.95 28  A 1 
ATOM 210 C CB  . LEU A 1 28  ? -9.918  4.473   -3.773  1.00 92.63 28  A 1 
ATOM 211 C CG  . LEU A 1 28  ? -9.983  3.784   -2.398  1.00 90.89 28  A 1 
ATOM 212 C CD1 . LEU A 1 28  ? -9.974  4.860   -1.309  1.00 85.70 28  A 1 
ATOM 213 C CD2 . LEU A 1 28  ? -11.248 2.939   -2.240  1.00 86.02 28  A 1 
ATOM 214 N N   . THR A 1 29  ? -8.918  5.007   -6.689  1.00 94.03 29  A 1 
ATOM 215 C CA  . THR A 1 29  ? -8.874  5.896   -7.855  1.00 93.13 29  A 1 
ATOM 216 C C   . THR A 1 29  ? -7.692  5.556   -8.755  1.00 92.28 29  A 1 
ATOM 217 O O   . THR A 1 29  ? -6.573  5.400   -8.281  1.00 84.96 29  A 1 
ATOM 218 C CB  . THR A 1 29  ? -8.815  7.378   -7.443  1.00 91.05 29  A 1 
ATOM 219 O OG1 . THR A 1 29  ? -7.692  7.652   -6.647  1.00 80.57 29  A 1 
ATOM 220 C CG2 . THR A 1 29  ? -10.040 7.826   -6.647  1.00 80.68 29  A 1 
ATOM 221 N N   . GLY A 1 30  ? -7.929  5.435   -10.068 1.00 90.35 30  A 1 
ATOM 222 C CA  . GLY A 1 30  ? -6.912  5.027   -11.044 1.00 89.56 30  A 1 
ATOM 223 C C   . GLY A 1 30  ? -7.531  4.454   -12.316 1.00 91.86 30  A 1 
ATOM 224 O O   . GLY A 1 30  ? -8.717  4.672   -12.577 1.00 89.19 30  A 1 
ATOM 225 N N   . LYS A 1 31  ? -6.725  3.712   -13.105 1.00 90.35 31  A 1 
ATOM 226 C CA  . LYS A 1 31  ? -7.179  3.043   -14.336 1.00 91.03 31  A 1 
ATOM 227 C C   . LYS A 1 31  ? -8.172  1.922   -14.002 1.00 92.39 31  A 1 
ATOM 228 O O   . LYS A 1 31  ? -8.040  1.258   -12.977 1.00 89.58 31  A 1 
ATOM 229 C CB  . LYS A 1 31  ? -5.975  2.494   -15.122 1.00 88.88 31  A 1 
ATOM 230 C CG  . LYS A 1 31  ? -5.005  3.590   -15.602 1.00 84.84 31  A 1 
ATOM 231 C CD  . LYS A 1 31  ? -3.791  2.968   -16.311 1.00 81.53 31  A 1 
ATOM 232 C CE  . LYS A 1 31  ? -2.797  4.050   -16.760 1.00 77.38 31  A 1 
ATOM 233 N NZ  . LYS A 1 31  ? -1.553  3.455   -17.329 1.00 69.30 31  A 1 
ATOM 234 N N   . TYR A 1 32  ? -9.150  1.683   -14.889 1.00 89.05 32  A 1 
ATOM 235 C CA  . TYR A 1 32  ? -10.166 0.639   -14.689 1.00 90.32 32  A 1 
ATOM 236 C C   . TYR A 1 32  ? -9.543  -0.755  -14.519 1.00 91.11 32  A 1 
ATOM 237 O O   . TYR A 1 32  ? -9.889  -1.472  -13.582 1.00 89.36 32  A 1 
ATOM 238 C CB  . TYR A 1 32  ? -11.154 0.667   -15.859 1.00 89.15 32  A 1 
ATOM 239 C CG  . TYR A 1 32  ? -12.308 -0.304  -15.689 1.00 88.43 32  A 1 
ATOM 240 C CD1 . TYR A 1 32  ? -12.245 -1.595  -16.257 1.00 84.56 32  A 1 
ATOM 241 C CD2 . TYR A 1 32  ? -13.446 0.076   -14.944 1.00 84.75 32  A 1 
ATOM 242 C CE1 . TYR A 1 32  ? -13.309 -2.498  -16.077 1.00 81.87 32  A 1 
ATOM 243 C CE2 . TYR A 1 32  ? -14.513 -0.831  -14.764 1.00 82.41 32  A 1 
ATOM 244 C CZ  . TYR A 1 32  ? -14.444 -2.119  -15.331 1.00 83.51 32  A 1 
ATOM 245 O OH  . TYR A 1 32  ? -15.469 -2.997  -15.153 1.00 79.72 32  A 1 
ATOM 246 N N   . LYS A 1 33  ? -8.529  -1.090  -15.350 1.00 92.05 33  A 1 
ATOM 247 C CA  . LYS A 1 33  ? -7.796  -2.373  -15.315 1.00 91.02 33  A 1 
ATOM 248 C C   . LYS A 1 33  ? -7.059  -2.634  -13.992 1.00 91.92 33  A 1 
ATOM 249 O O   . LYS A 1 33  ? -6.839  -3.782  -13.624 1.00 87.61 33  A 1 
ATOM 250 C CB  . LYS A 1 33  ? -6.789  -2.430  -16.482 1.00 88.77 33  A 1 
ATOM 251 C CG  . LYS A 1 33  ? -7.452  -2.381  -17.870 1.00 80.96 33  A 1 
ATOM 252 C CD  . LYS A 1 33  ? -6.410  -2.555  -18.996 1.00 77.08 33  A 1 
ATOM 253 C CE  . LYS A 1 33  ? -7.094  -2.541  -20.369 1.00 70.07 33  A 1 
ATOM 254 N NZ  . LYS A 1 33  ? -6.144  -2.800  -21.489 1.00 57.95 33  A 1 
ATOM 255 N N   . ASP A 1 34  ? -6.676  -1.564  -13.287 1.00 90.30 34  A 1 
ATOM 256 C CA  . ASP A 1 34  ? -5.988  -1.660  -11.995 1.00 90.51 34  A 1 
ATOM 257 C C   . ASP A 1 34  ? -6.970  -1.698  -10.810 1.00 91.92 34  A 1 
ATOM 258 O O   . ASP A 1 34  ? -6.609  -2.123  -9.715  1.00 89.09 34  A 1 
ATOM 259 C CB  . ASP A 1 34  ? -5.003  -0.485  -11.851 1.00 88.90 34  A 1 
ATOM 260 C CG  . ASP A 1 34  ? -3.883  -0.476  -12.899 1.00 87.67 34  A 1 
ATOM 261 O OD1 . ASP A 1 34  ? -3.426  -1.570  -13.304 1.00 82.45 34  A 1 
ATOM 262 O OD2 . ASP A 1 34  ? -3.479  0.643   -13.295 1.00 83.21 34  A 1 
ATOM 263 N N   . LYS A 1 35  ? -8.218  -1.252  -11.017 1.00 89.81 35  A 1 
ATOM 264 C CA  . LYS A 1 35  ? -9.280  -1.267  -9.995  1.00 90.30 35  A 1 
ATOM 265 C C   . LYS A 1 35  ? -10.055 -2.575  -9.948  1.00 91.58 35  A 1 
ATOM 266 O O   . LYS A 1 35  ? -10.467 -2.983  -8.863  1.00 88.57 35  A 1 
ATOM 267 C CB  . LYS A 1 35  ? -10.283 -0.144  -10.263 1.00 89.43 35  A 1 
ATOM 268 C CG  . LYS A 1 35  ? -9.731  1.240   -9.949  1.00 87.10 35  A 1 
ATOM 269 C CD  . LYS A 1 35  ? -10.815 2.259   -10.294 1.00 86.53 35  A 1 
ATOM 270 C CE  . LYS A 1 35  ? -10.288 3.656   -10.065 1.00 81.10 35  A 1 
ATOM 271 N NZ  . LYS A 1 35  ? -11.261 4.664   -10.534 1.00 74.51 35  A 1 
ATOM 272 N N   . PHE A 1 36  ? -10.309 -3.181  -11.113 1.00 90.92 36  A 1 
ATOM 273 C CA  . PHE A 1 36  ? -11.191 -4.334  -11.248 1.00 90.36 36  A 1 
ATOM 274 C C   . PHE A 1 36  ? -10.482 -5.468  -11.985 1.00 90.06 36  A 1 
ATOM 275 O O   . PHE A 1 36  ? -9.835  -5.241  -13.006 1.00 86.92 36  A 1 
ATOM 276 C CB  . PHE A 1 36  ? -12.488 -3.910  -11.950 1.00 89.02 36  A 1 
ATOM 277 C CG  . PHE A 1 36  ? -13.278 -2.841  -11.217 1.00 88.64 36  A 1 
ATOM 278 C CD1 . PHE A 1 36  ? -14.110 -3.191  -10.138 1.00 85.89 36  A 1 
ATOM 279 C CD2 . PHE A 1 36  ? -13.189 -1.489  -11.611 1.00 86.52 36  A 1 
ATOM 280 C CE1 . PHE A 1 36  ? -14.849 -2.204  -9.464  1.00 84.76 36  A 1 
ATOM 281 C CE2 . PHE A 1 36  ? -13.928 -0.501  -10.935 1.00 85.43 36  A 1 
ATOM 282 C CZ  . PHE A 1 36  ? -14.765 -0.862  -9.862  1.00 85.89 36  A 1 
ATOM 283 N N   . SER A 1 37  ? -10.593 -6.683  -11.460 1.00 90.52 37  A 1 
ATOM 284 C CA  . SER A 1 37  ? -10.137 -7.907  -12.131 1.00 88.23 37  A 1 
ATOM 285 C C   . SER A 1 37  ? -11.220 -8.492  -13.042 1.00 88.72 37  A 1 
ATOM 286 O O   . SER A 1 37  ? -10.920 -8.978  -14.130 1.00 83.41 37  A 1 
ATOM 287 C CB  . SER A 1 37  ? -9.697  -8.944  -11.093 1.00 86.23 37  A 1 
ATOM 288 O OG  . SER A 1 37  ? -10.704 -9.172  -10.121 1.00 77.55 37  A 1 
ATOM 289 N N   . LYS A 1 38  ? -12.478 -8.411  -12.608 1.00 89.04 38  A 1 
ATOM 290 C CA  . LYS A 1 38  ? -13.701 -8.784  -13.339 1.00 88.73 38  A 1 
ATOM 291 C C   . LYS A 1 38  ? -14.773 -7.719  -13.076 1.00 89.79 38  A 1 
ATOM 292 O O   . LYS A 1 38  ? -14.659 -7.000  -12.073 1.00 86.93 38  A 1 
ATOM 293 C CB  . LYS A 1 38  ? -14.184 -10.181 -12.896 1.00 86.68 38  A 1 
ATOM 294 C CG  . LYS A 1 38  ? -13.201 -11.309 -13.252 1.00 79.49 38  A 1 
ATOM 295 C CD  . LYS A 1 38  ? -13.757 -12.690 -12.868 1.00 76.14 38  A 1 
ATOM 296 C CE  . LYS A 1 38  ? -12.748 -13.794 -13.225 1.00 71.28 38  A 1 
ATOM 297 N NZ  . LYS A 1 38  ? -13.253 -15.154 -12.885 1.00 60.15 38  A 1 
ATOM 298 N N   . PRO A 1 39  ? -15.816 -7.601  -13.924 1.00 89.13 39  A 1 
ATOM 299 C CA  . PRO A 1 39  ? -16.940 -6.715  -13.644 1.00 87.04 39  A 1 
ATOM 300 C C   . PRO A 1 39  ? -17.497 -6.969  -12.233 1.00 85.65 39  A 1 
ATOM 301 O O   . PRO A 1 39  ? -17.846 -8.091  -11.894 1.00 77.84 39  A 1 
ATOM 302 C CB  . PRO A 1 39  ? -17.971 -6.998  -14.746 1.00 85.52 39  A 1 
ATOM 303 C CG  . PRO A 1 39  ? -17.122 -7.528  -15.902 1.00 82.69 39  A 1 
ATOM 304 C CD  . PRO A 1 39  ? -16.024 -8.307  -15.186 1.00 86.24 39  A 1 
ATOM 305 N N   . GLY A 1 40  ? -17.491 -5.941  -11.374 1.00 87.07 40  A 1 
ATOM 306 C CA  . GLY A 1 40  ? -17.964 -6.024  -9.987  1.00 85.14 40  A 1 
ATOM 307 C C   . GLY A 1 40  ? -16.952 -6.528  -8.946  1.00 86.67 40  A 1 
ATOM 308 O O   . GLY A 1 40  ? -17.156 -6.293  -7.752  1.00 83.29 40  A 1 
ATOM 309 N N   . VAL A 1 41  ? -15.820 -7.142  -9.343  1.00 84.45 41  A 1 
ATOM 310 C CA  . VAL A 1 41  ? -14.799 -7.652  -8.410  1.00 88.02 41  A 1 
ATOM 311 C C   . VAL A 1 41  ? -13.586 -6.724  -8.393  1.00 89.73 41  A 1 
ATOM 312 O O   . VAL A 1 41  ? -12.875 -6.584  -9.389  1.00 86.65 41  A 1 
ATOM 313 C CB  . VAL A 1 41  ? -14.400 -9.105  -8.730  1.00 85.58 41  A 1 
ATOM 314 C CG1 . VAL A 1 41  ? -13.423 -9.649  -7.677  1.00 77.97 41  A 1 
ATOM 315 C CG2 . VAL A 1 41  ? -15.627 -10.027 -8.751  1.00 80.34 41  A 1 
ATOM 316 N N   . ARG A 1 42  ? -13.325 -6.083  -7.242  1.00 89.46 42  A 1 
ATOM 317 C CA  . ARG A 1 42  ? -12.162 -5.202  -7.074  1.00 90.37 42  A 1 
ATOM 318 C C   . ARG A 1 42  ? -10.865 -6.003  -7.044  1.00 92.75 42  A 1 
ATOM 319 O O   . ARG A 1 42  ? -10.775 -7.021  -6.371  1.00 90.05 42  A 1 
ATOM 320 C CB  . ARG A 1 42  ? -12.281 -4.327  -5.822  1.00 87.46 42  A 1 
ATOM 321 C CG  . ARG A 1 42  ? -13.344 -3.242  -6.019  1.00 82.69 42  A 1 
ATOM 322 C CD  . ARG A 1 42  ? -13.223 -2.186  -4.920  1.00 78.96 42  A 1 
ATOM 323 N NE  . ARG A 1 42  ? -14.168 -1.074  -5.151  1.00 76.08 42  A 1 
ATOM 324 C CZ  . ARG A 1 42  ? -13.975 0.199   -4.835  1.00 72.18 42  A 1 
ATOM 325 N NH1 . ARG A 1 42  ? -12.894 0.615   -4.237  1.00 65.24 42  A 1 
ATOM 326 N NH2 . ARG A 1 42  ? -14.879 1.090   -5.127  1.00 65.67 42  A 1 
ATOM 327 N N   . LYS A 1 43  ? -9.842  -5.486  -7.737  1.00 91.83 43  A 1 
ATOM 328 C CA  . LYS A 1 43  ? -8.491  -6.033  -7.708  1.00 92.64 43  A 1 
ATOM 329 C C   . LYS A 1 43  ? -7.827  -5.670  -6.384  1.00 94.07 43  A 1 
ATOM 330 O O   . LYS A 1 43  ? -7.796  -4.498  -5.995  1.00 92.15 43  A 1 
ATOM 331 C CB  . LYS A 1 43  ? -7.715  -5.519  -8.932  1.00 90.83 43  A 1 
ATOM 332 C CG  . LYS A 1 43  ? -6.396  -6.267  -9.136  1.00 86.61 43  A 1 
ATOM 333 C CD  . LYS A 1 43  ? -5.717  -5.780  -10.422 1.00 85.39 43  A 1 
ATOM 334 C CE  . LYS A 1 43  ? -4.422  -6.557  -10.663 1.00 80.21 43  A 1 
ATOM 335 N NZ  . LYS A 1 43  ? -3.699  -6.039  -11.847 1.00 72.75 43  A 1 
ATOM 336 N N   . THR A 1 44  ? -7.292  -6.679  -5.710  1.00 93.68 44  A 1 
ATOM 337 C CA  . THR A 1 44  ? -6.453  -6.542  -4.516  1.00 93.61 44  A 1 
ATOM 338 C C   . THR A 1 44  ? -4.988  -6.747  -4.892  1.00 93.77 44  A 1 
ATOM 339 O O   . THR A 1 44  ? -4.679  -7.456  -5.849  1.00 90.75 44  A 1 
ATOM 340 C CB  . THR A 1 44  ? -6.887  -7.521  -3.415  1.00 92.50 44  A 1 
ATOM 341 O OG1 . THR A 1 44  ? -6.866  -8.844  -3.885  1.00 85.38 44  A 1 
ATOM 342 C CG2 . THR A 1 44  ? -8.314  -7.249  -2.945  1.00 83.84 44  A 1 
ATOM 343 N N   . GLY A 1 45  ? -4.082  -6.115  -4.157  1.00 95.18 45  A 1 
ATOM 344 C CA  . GLY A 1 45  ? -2.642  -6.316  -4.313  1.00 95.22 45  A 1 
ATOM 345 C C   . GLY A 1 45  ? -1.931  -6.160  -2.974  1.00 96.35 45  A 1 
ATOM 346 O O   . GLY A 1 45  ? -2.432  -5.478  -2.077  1.00 95.36 45  A 1 
ATOM 347 N N   . LYS A 1 46  ? -0.770  -6.806  -2.823  1.00 95.39 46  A 1 
ATOM 348 C CA  . LYS A 1 46  ? 0.065   -6.669  -1.625  1.00 96.04 46  A 1 
ATOM 349 C C   . LYS A 1 46  ? 0.976   -5.456  -1.745  1.00 96.75 46  A 1 
ATOM 350 O O   . LYS A 1 46  ? 1.491   -5.149  -2.819  1.00 95.05 46  A 1 
ATOM 351 C CB  . LYS A 1 46  ? 0.864   -7.950  -1.370  1.00 94.91 46  A 1 
ATOM 352 C CG  . LYS A 1 46  ? -0.038  -9.095  -0.889  1.00 87.75 46  A 1 
ATOM 353 C CD  . LYS A 1 46  ? 0.808   -10.333 -0.570  1.00 83.82 46  A 1 
ATOM 354 C CE  . LYS A 1 46  ? -0.075  -11.481 -0.074  1.00 76.73 46  A 1 
ATOM 355 N NZ  . LYS A 1 46  ? 0.736   -12.699 0.196   1.00 67.21 46  A 1 
ATOM 356 N N   . VAL A 1 47  ? 1.199   -4.770  -0.637  1.00 96.21 47  A 1 
ATOM 357 C CA  . VAL A 1 47  ? 2.136   -3.647  -0.578  1.00 96.56 47  A 1 
ATOM 358 C C   . VAL A 1 47  ? 3.560   -4.182  -0.480  1.00 96.59 47  A 1 
ATOM 359 O O   . VAL A 1 47  ? 3.932   -4.778  0.528   1.00 94.89 47  A 1 
ATOM 360 C CB  . VAL A 1 47  ? 1.803   -2.712  0.590   1.00 95.93 47  A 1 
ATOM 361 C CG1 . VAL A 1 47  ? 2.787   -1.541  0.655   1.00 93.32 47  A 1 
ATOM 362 C CG2 . VAL A 1 47  ? 0.397   -2.130  0.420   1.00 92.56 47  A 1 
ATOM 363 N N   . VAL A 1 48  ? 4.369   -3.932  -1.521  1.00 96.85 48  A 1 
ATOM 364 C CA  . VAL A 1 48  ? 5.778   -4.346  -1.594  1.00 96.21 48  A 1 
ATOM 365 C C   . VAL A 1 48  ? 6.671   -3.363  -0.840  1.00 96.52 48  A 1 
ATOM 366 O O   . VAL A 1 48  ? 7.573   -3.758  -0.105  1.00 94.17 48  A 1 
ATOM 367 C CB  . VAL A 1 48  ? 6.230   -4.468  -3.064  1.00 94.62 48  A 1 
ATOM 368 C CG1 . VAL A 1 48  ? 7.682   -4.944  -3.181  1.00 88.13 48  A 1 
ATOM 369 C CG2 . VAL A 1 48  ? 5.350   -5.458  -3.837  1.00 88.16 48  A 1 
ATOM 370 N N   . GLY A 1 49  ? 6.400   -2.061  -0.989  1.00 96.94 49  A 1 
ATOM 371 C CA  . GLY A 1 49  ? 7.207   -1.018  -0.376  1.00 96.45 49  A 1 
ATOM 372 C C   . GLY A 1 49  ? 6.411   0.236   -0.044  1.00 97.26 49  A 1 
ATOM 373 O O   . GLY A 1 49  ? 5.402   0.554   -0.680  1.00 96.02 49  A 1 
ATOM 374 N N   . VAL A 1 50  ? 6.879   0.962   0.970   1.00 96.31 50  A 1 
ATOM 375 C CA  . VAL A 1 50  ? 6.257   2.190   1.469   1.00 96.27 50  A 1 
ATOM 376 C C   . VAL A 1 50  ? 7.316   3.282   1.578   1.00 96.29 50  A 1 
ATOM 377 O O   . VAL A 1 50  ? 8.354   3.081   2.201   1.00 93.78 50  A 1 
ATOM 378 C CB  . VAL A 1 50  ? 5.575   1.937   2.828   1.00 94.80 50  A 1 
ATOM 379 C CG1 . VAL A 1 50  ? 4.924   3.214   3.369   1.00 87.82 50  A 1 
ATOM 380 C CG2 . VAL A 1 50  ? 4.479   0.874   2.726   1.00 87.72 50  A 1 
ATOM 381 N N   . SER A 1 51  ? 7.040   4.461   1.012   1.00 96.09 51  A 1 
ATOM 382 C CA  . SER A 1 51  ? 7.896   5.649   1.089   1.00 95.59 51  A 1 
ATOM 383 C C   . SER A 1 51  ? 7.209   6.746   1.915   1.00 95.62 51  A 1 
ATOM 384 O O   . SER A 1 51  ? 6.494   7.584   1.350   1.00 93.21 51  A 1 
ATOM 385 C CB  . SER A 1 51  ? 8.245   6.139   -0.323  1.00 94.14 51  A 1 
ATOM 386 O OG  . SER A 1 51  ? 9.011   5.161   -0.998  1.00 82.63 51  A 1 
ATOM 387 N N   . PRO A 1 52  ? 7.405   6.787   3.255   1.00 95.26 52  A 1 
ATOM 388 C CA  . PRO A 1 52  ? 6.699   7.735   4.127   1.00 94.30 52  A 1 
ATOM 389 C C   . PRO A 1 52  ? 6.991   9.204   3.806   1.00 94.62 52  A 1 
ATOM 390 O O   . PRO A 1 52  ? 6.095   10.042  3.906   1.00 92.00 52  A 1 
ATOM 391 C CB  . PRO A 1 52  ? 7.129   7.389   5.556   1.00 92.32 52  A 1 
ATOM 392 C CG  . PRO A 1 52  ? 7.563   5.929   5.465   1.00 89.26 52  A 1 
ATOM 393 C CD  . PRO A 1 52  ? 8.164   5.846   4.067   1.00 93.19 52  A 1 
ATOM 394 N N   . LYS A 1 53  ? 8.230   9.514   3.367   1.00 93.25 53  A 1 
ATOM 395 C CA  . LYS A 1 53  ? 8.652   10.882  3.008   1.00 92.86 53  A 1 
ATOM 396 C C   . LYS A 1 53  ? 7.834   11.468  1.856   1.00 93.61 53  A 1 
ATOM 397 O O   . LYS A 1 53  ? 7.500   12.646  1.880   1.00 91.17 53  A 1 
ATOM 398 C CB  . LYS A 1 53  ? 10.147  10.899  2.646   1.00 91.08 53  A 1 
ATOM 399 C CG  . LYS A 1 53  ? 11.076  10.592  3.833   1.00 83.30 53  A 1 
ATOM 400 C CD  . LYS A 1 53  ? 12.550  10.696  3.401   1.00 80.27 53  A 1 
ATOM 401 C CE  . LYS A 1 53  ? 13.505  10.383  4.562   1.00 74.16 53  A 1 
ATOM 402 N NZ  . LYS A 1 53  ? 14.931  10.425  4.130   1.00 64.76 53  A 1 
ATOM 403 N N   . GLU A 1 54  ? 7.501   10.637  0.861   1.00 93.02 54  A 1 
ATOM 404 C CA  . GLU A 1 54  ? 6.740   11.052  -0.325  1.00 93.37 54  A 1 
ATOM 405 C C   . GLU A 1 54  ? 5.238   10.758  -0.218  1.00 94.09 54  A 1 
ATOM 406 O O   . GLU A 1 54  ? 4.461   11.156  -1.084  1.00 91.30 54  A 1 
ATOM 407 C CB  . GLU A 1 54  ? 7.303   10.352  -1.565  1.00 91.55 54  A 1 
ATOM 408 C CG  . GLU A 1 54  ? 8.751   10.752  -1.887  1.00 84.81 54  A 1 
ATOM 409 C CD  . GLU A 1 54  ? 9.236   10.133  -3.205  1.00 80.47 54  A 1 
ATOM 410 O OE1 . GLU A 1 54  ? 10.465  10.085  -3.390  1.00 72.08 54  A 1 
ATOM 411 O OE2 . GLU A 1 54  ? 8.370   9.750   -4.043  1.00 72.37 54  A 1 
ATOM 412 N N   . GLY A 1 55  ? 4.809   10.026  0.810   1.00 95.05 55  A 1 
ATOM 413 C CA  . GLY A 1 55  ? 3.429   9.562   0.944   1.00 95.03 55  A 1 
ATOM 414 C C   . GLY A 1 55  ? 3.011   8.550   -0.131  1.00 96.03 55  A 1 
ATOM 415 O O   . GLY A 1 55  ? 1.830   8.492   -0.486  1.00 94.53 55  A 1 
ATOM 416 N N   . LYS A 1 56  ? 3.970   7.773   -0.683  1.00 95.80 56  A 1 
ATOM 417 C CA  . LYS A 1 56  ? 3.737   6.817   -1.777  1.00 96.73 56  A 1 
ATOM 418 C C   . LYS A 1 56  ? 3.918   5.371   -1.318  1.00 97.24 56  A 1 
ATOM 419 O O   . LYS A 1 56  ? 4.646   5.079   -0.372  1.00 96.42 56  A 1 
ATOM 420 C CB  . LYS A 1 56  ? 4.646   7.136   -2.969  1.00 96.23 56  A 1 
ATOM 421 C CG  . LYS A 1 56  ? 4.319   8.475   -3.648  1.00 95.39 56  A 1 
ATOM 422 C CD  . LYS A 1 56  ? 5.309   8.716   -4.788  1.00 93.34 56  A 1 
ATOM 423 C CE  . LYS A 1 56  ? 5.265   10.153  -5.319  1.00 90.12 56  A 1 
ATOM 424 N NZ  . LYS A 1 56  ? 6.540   10.483  -6.017  1.00 84.44 56  A 1 
ATOM 425 N N   . VAL A 1 57  ? 3.249   4.463   -2.029  1.00 96.98 57  A 1 
ATOM 426 C CA  . VAL A 1 57  ? 3.307   3.011   -1.836  1.00 97.11 57  A 1 
ATOM 427 C C   . VAL A 1 57  ? 3.485   2.315   -3.181  1.00 97.49 57  A 1 
ATOM 428 O O   . VAL A 1 57  ? 2.999   2.804   -4.201  1.00 96.30 57  A 1 
ATOM 429 C CB  . VAL A 1 57  ? 2.067   2.479   -1.095  1.00 95.77 57  A 1 
ATOM 430 C CG1 . VAL A 1 57  ? 1.950   3.095   0.304   1.00 89.66 57  A 1 
ATOM 431 C CG2 . VAL A 1 57  ? 0.749   2.741   -1.836  1.00 88.54 57  A 1 
ATOM 432 N N   . ILE A 1 58  ? 4.178   1.178   -3.198  1.00 97.32 58  A 1 
ATOM 433 C CA  . ILE A 1 58  ? 4.311   0.286   -4.354  1.00 97.14 58  A 1 
ATOM 434 C C   . ILE A 1 58  ? 3.451   -0.940  -4.072  1.00 97.40 58  A 1 
ATOM 435 O O   . ILE A 1 58  ? 3.582   -1.545  -3.006  1.00 96.29 58  A 1 
ATOM 436 C CB  . ILE A 1 58  ? 5.789   -0.075  -4.622  1.00 96.09 58  A 1 
ATOM 437 C CG1 . ILE A 1 58  ? 6.624   1.206   -4.858  1.00 92.91 58  A 1 
ATOM 438 C CG2 . ILE A 1 58  ? 5.886   -1.021  -5.833  1.00 92.33 58  A 1 
ATOM 439 C CD1 . ILE A 1 58  ? 8.129   0.963   -5.006  1.00 84.53 58  A 1 
ATOM 440 N N   . VAL A 1 59  ? 2.552   -1.273  -4.991  1.00 96.23 59  A 1 
ATOM 441 C CA  . VAL A 1 59  ? 1.587   -2.369  -4.845  1.00 96.07 59  A 1 
ATOM 442 C C   . VAL A 1 59  ? 1.769   -3.353  -5.992  1.00 95.91 59  A 1 
ATOM 443 O O   . VAL A 1 59  ? 1.808   -2.945  -7.154  1.00 94.23 59  A 1 
ATOM 444 C CB  . VAL A 1 59  ? 0.140   -1.850  -4.800  1.00 95.46 59  A 1 
ATOM 445 C CG1 . VAL A 1 59  ? -0.841  -2.992  -4.496  1.00 93.15 59  A 1 
ATOM 446 C CG2 . VAL A 1 59  ? -0.062  -0.774  -3.730  1.00 92.80 59  A 1 
ATOM 447 N N   . GLU A 1 60  ? 1.857   -4.632  -5.659  1.00 95.69 60  A 1 
ATOM 448 C CA  . GLU A 1 60  ? 2.056   -5.725  -6.600  1.00 94.79 60  A 1 
ATOM 449 C C   . GLU A 1 60  ? 0.922   -5.806  -7.627  1.00 94.39 60  A 1 
ATOM 450 O O   . GLU A 1 60  ? -0.270  -5.786  -7.292  1.00 90.31 60  A 1 
ATOM 451 C CB  . GLU A 1 60  ? 2.179   -7.030  -5.804  1.00 92.45 60  A 1 
ATOM 452 C CG  . GLU A 1 60  ? 2.659   -8.210  -6.650  1.00 80.71 60  A 1 
ATOM 453 C CD  . GLU A 1 60  ? 2.693   -9.528  -5.852  1.00 78.12 60  A 1 
ATOM 454 O OE1 . GLU A 1 60  ? 2.995   -10.567 -6.472  1.00 71.23 60  A 1 
ATOM 455 O OE2 . GLU A 1 60  ? 2.350   -9.510  -4.637  1.00 69.78 60  A 1 
ATOM 456 N N   . GLY A 1 61  ? 1.299   -5.868  -8.907  1.00 93.63 61  A 1 
ATOM 457 C CA  . GLY A 1 61  ? 0.372   -6.014  -10.028 1.00 92.46 61  A 1 
ATOM 458 C C   . GLY A 1 61  ? -0.483  -4.785  -10.343 1.00 93.40 61  A 1 
ATOM 459 O O   . GLY A 1 61  ? -1.336  -4.867  -11.235 1.00 90.68 61  A 1 
ATOM 460 N N   . ILE A 1 62  ? -0.282  -3.660  -9.647  1.00 93.31 62  A 1 
ATOM 461 C CA  . ILE A 1 62  ? -1.031  -2.406  -9.826  1.00 93.71 62  A 1 
ATOM 462 C C   . ILE A 1 62  ? -0.085  -1.305  -10.332 1.00 94.11 62  A 1 
ATOM 463 O O   . ILE A 1 62  ? 1.024   -1.139  -9.834  1.00 90.90 62  A 1 
ATOM 464 C CB  . ILE A 1 62  ? -1.774  -2.019  -8.523  1.00 93.22 62  A 1 
ATOM 465 C CG1 . ILE A 1 62  ? -2.774  -3.133  -8.126  1.00 90.16 62  A 1 
ATOM 466 C CG2 . ILE A 1 62  ? -2.507  -0.674  -8.685  1.00 88.63 62  A 1 
ATOM 467 C CD1 . ILE A 1 62  ? -3.607  -2.864  -6.863  1.00 83.34 62  A 1 
ATOM 468 N N   . ASN A 1 63  ? -0.554  -0.511  -11.306 1.00 93.55 63  A 1 
ATOM 469 C CA  . ASN A 1 63  ? 0.189   0.604   -11.907 1.00 93.91 63  A 1 
ATOM 470 C C   . ASN A 1 63  ? 1.531   0.186   -12.540 1.00 94.32 63  A 1 
ATOM 471 O O   . ASN A 1 63  ? 2.574   0.798   -12.299 1.00 91.86 63  A 1 
ATOM 472 C CB  . ASN A 1 63  ? 0.294   1.755   -10.895 1.00 92.57 63  A 1 
ATOM 473 C CG  . ASN A 1 63  ? 0.667   3.078   -11.536 1.00 90.99 63  A 1 
ATOM 474 O OD1 . ASN A 1 63  ? 0.191   3.433   -12.606 1.00 84.90 63  A 1 
ATOM 475 N ND2 . ASN A 1 63  ? 1.455   3.883   -10.877 1.00 86.07 63  A 1 
ATOM 476 N N   . LYS A 1 64  ? 1.505   -0.864  -13.378 1.00 93.66 64  A 1 
ATOM 477 C CA  . LYS A 1 64  ? 2.649   -1.258  -14.203 1.00 93.45 64  A 1 
ATOM 478 C C   . LYS A 1 64  ? 2.930   -0.187  -15.262 1.00 94.21 64  A 1 
ATOM 479 O O   . LYS A 1 64  ? 2.024   0.246   -15.985 1.00 91.57 64  A 1 
ATOM 480 C CB  . LYS A 1 64  ? 2.424   -2.635  -14.843 1.00 91.56 64  A 1 
ATOM 481 C CG  . LYS A 1 64  ? 2.383   -3.758  -13.790 1.00 85.91 64  A 1 
ATOM 482 C CD  . LYS A 1 64  ? 2.319   -5.132  -14.461 1.00 81.97 64  A 1 
ATOM 483 C CE  . LYS A 1 64  ? 2.351   -6.239  -13.404 1.00 74.26 64  A 1 
ATOM 484 N NZ  . LYS A 1 64  ? 2.516   -7.587  -14.007 1.00 66.16 64  A 1 
ATOM 485 N N   . VAL A 1 65  ? 4.196   0.236   -15.349 1.00 93.88 65  A 1 
ATOM 486 C CA  . VAL A 1 65  ? 4.694   1.208   -16.320 1.00 93.68 65  A 1 
ATOM 487 C C   . VAL A 1 65  ? 5.958   0.677   -16.988 1.00 94.17 65  A 1 
ATOM 488 O O   . VAL A 1 65  ? 6.746   -0.032  -16.368 1.00 92.47 65  A 1 
ATOM 489 C CB  . VAL A 1 65  ? 4.957   2.592   -15.696 1.00 92.17 65  A 1 
ATOM 490 C CG1 . VAL A 1 65  ? 3.667   3.204   -15.127 1.00 84.46 65  A 1 
ATOM 491 C CG2 . VAL A 1 65  ? 6.030   2.587   -14.614 1.00 85.05 65  A 1 
ATOM 492 N N   . LYS A 1 66  ? 6.169   1.072   -18.250 1.00 94.31 66  A 1 
ATOM 493 C CA  . LYS A 1 66  ? 7.414   0.810   -18.972 1.00 94.75 66  A 1 
ATOM 494 C C   . LYS A 1 66  ? 8.468   1.828   -18.537 1.00 95.25 66  A 1 
ATOM 495 O O   . LYS A 1 66  ? 8.232   3.034   -18.632 1.00 93.31 66  A 1 
ATOM 496 C CB  . LYS A 1 66  ? 7.164   0.826   -20.484 1.00 93.96 66  A 1 
ATOM 497 C CG  . LYS A 1 66  ? 6.249   -0.339  -20.903 1.00 91.21 66  A 1 
ATOM 498 C CD  . LYS A 1 66  ? 6.087   -0.426  -22.421 1.00 86.24 66  A 1 
ATOM 499 C CE  . LYS A 1 66  ? 5.226   -1.647  -22.762 1.00 82.62 66  A 1 
ATOM 500 N NZ  . LYS A 1 66  ? 5.148   -1.896  -24.215 1.00 73.68 66  A 1 
ATOM 501 N N   . LYS A 1 67  ? 9.619   1.352   -18.047 1.00 94.71 67  A 1 
ATOM 502 C CA  . LYS A 1 67  ? 10.762  2.186   -17.660 1.00 93.94 67  A 1 
ATOM 503 C C   . LYS A 1 67  ? 11.969  1.814   -18.509 1.00 95.21 67  A 1 
ATOM 504 O O   . LYS A 1 67  ? 12.270  0.634   -18.655 1.00 93.86 67  A 1 
ATOM 505 C CB  . LYS A 1 67  ? 11.077  2.018   -16.167 1.00 91.00 67  A 1 
ATOM 506 C CG  . LYS A 1 67  ? 9.967   2.583   -15.267 1.00 82.06 67  A 1 
ATOM 507 C CD  . LYS A 1 67  ? 10.351  2.420   -13.793 1.00 82.29 67  A 1 
ATOM 508 C CE  . LYS A 1 67  ? 9.228   2.935   -12.888 1.00 74.84 67  A 1 
ATOM 509 N NZ  . LYS A 1 67  ? 9.515   2.644   -11.465 1.00 69.23 67  A 1 
ATOM 510 N N   . HIS A 1 68  ? 12.672  2.822   -19.033 1.00 94.80 68  A 1 
ATOM 511 C CA  . HIS A 1 68  ? 13.953  2.611   -19.693 1.00 95.54 68  A 1 
ATOM 512 C C   . HIS A 1 68  ? 15.067  2.587   -18.642 1.00 95.04 68  A 1 
ATOM 513 O O   . HIS A 1 68  ? 15.281  3.573   -17.937 1.00 92.71 68  A 1 
ATOM 514 C CB  . HIS A 1 68  ? 14.177  3.691   -20.758 1.00 94.68 68  A 1 
ATOM 515 C CG  . HIS A 1 68  ? 15.459  3.502   -21.532 1.00 93.20 68  A 1 
ATOM 516 N ND1 . HIS A 1 68  ? 16.348  4.500   -21.877 1.00 83.03 68  A 1 
ATOM 517 C CD2 . HIS A 1 68  ? 15.954  2.338   -22.033 1.00 85.46 68  A 1 
ATOM 518 C CE1 . HIS A 1 68  ? 17.356  3.935   -22.571 1.00 86.30 68  A 1 
ATOM 519 N NE2 . HIS A 1 68  ? 17.150  2.615   -22.690 1.00 87.59 68  A 1 
ATOM 520 N N   . VAL A 1 69  ? 15.769  1.458   -18.539 1.00 93.89 69  A 1 
ATOM 521 C CA  . VAL A 1 69  ? 16.916  1.267   -17.656 1.00 93.32 69  A 1 
ATOM 522 C C   . VAL A 1 69  ? 18.172  1.198   -18.514 1.00 94.49 69  A 1 
ATOM 523 O O   . VAL A 1 69  ? 18.287  0.343   -19.391 1.00 93.36 69  A 1 
ATOM 524 C CB  . VAL A 1 69  ? 16.743  0.020   -16.770 1.00 90.76 69  A 1 
ATOM 525 C CG1 . VAL A 1 69  ? 17.938  -0.164  -15.829 1.00 83.27 69  A 1 
ATOM 526 C CG2 . VAL A 1 69  ? 15.487  0.153   -15.898 1.00 83.80 69  A 1 
ATOM 527 N N   . LYS A 1 70  ? 19.117  2.121   -18.274 1.00 93.77 70  A 1 
ATOM 528 C CA  . LYS A 1 70  ? 20.430  2.091   -18.917 1.00 93.62 70  A 1 
ATOM 529 C C   . LYS A 1 70  ? 21.333  1.109   -18.168 1.00 94.25 70  A 1 
ATOM 530 O O   . LYS A 1 70  ? 21.380  1.202   -16.936 1.00 92.75 70  A 1 
ATOM 531 C CB  . LYS A 1 70  ? 21.052  3.494   -18.968 1.00 91.88 70  A 1 
ATOM 532 C CG  . LYS A 1 70  ? 20.255  4.449   -19.875 1.00 88.18 70  A 1 
ATOM 533 C CD  . LYS A 1 70  ? 20.962  5.804   -20.014 1.00 85.90 70  A 1 
ATOM 534 C CE  . LYS A 1 70  ? 20.164  6.729   -20.951 1.00 82.20 70  A 1 
ATOM 535 N NZ  . LYS A 1 70  ? 20.862  8.020   -21.196 1.00 77.47 70  A 1 
ATOM 536 N N   . PRO A 1 71  ? 22.059  0.207   -18.870 1.00 93.95 71  A 1 
ATOM 537 C CA  . PRO A 1 71  ? 23.052  -0.648  -18.231 1.00 92.98 71  A 1 
ATOM 538 C C   . PRO A 1 71  ? 24.175  0.224   -17.655 1.00 93.14 71  A 1 
ATOM 539 O O   . PRO A 1 71  ? 24.631  1.171   -18.301 1.00 90.61 71  A 1 
ATOM 540 C CB  . PRO A 1 71  ? 23.541  -1.593  -19.335 1.00 90.73 71  A 1 
ATOM 541 C CG  . PRO A 1 71  ? 23.316  -0.803  -20.621 1.00 87.79 71  A 1 
ATOM 542 C CD  . PRO A 1 71  ? 22.075  0.033   -20.312 1.00 92.01 71  A 1 
ATOM 543 N N   . ARG A 1 72  ? 24.608  -0.044  -16.419 1.00 93.29 72  A 1 
ATOM 544 C CA  . ARG A 1 72  ? 25.691  0.692   -15.742 1.00 92.36 72  A 1 
ATOM 545 C C   . ARG A 1 72  ? 27.045  -0.008  -15.859 1.00 93.74 72  A 1 
ATOM 546 O O   . ARG A 1 72  ? 28.071  0.654   -15.765 1.00 91.03 72  A 1 
ATOM 547 C CB  . ARG A 1 72  ? 25.342  0.908   -14.264 1.00 89.65 72  A 1 
ATOM 548 C CG  . ARG A 1 72  ? 24.187  1.894   -14.075 1.00 82.35 72  A 1 
ATOM 549 C CD  . ARG A 1 72  ? 23.986  2.142   -12.578 1.00 77.87 72  A 1 
ATOM 550 N NE  . ARG A 1 72  ? 22.968  3.182   -12.331 1.00 72.64 72  A 1 
ATOM 551 C CZ  . ARG A 1 72  ? 22.632  3.669   -11.150 1.00 64.67 72  A 1 
ATOM 552 N NH1 . ARG A 1 72  ? 23.171  3.231   -10.040 1.00 61.87 72  A 1 
ATOM 553 N NH2 . ARG A 1 72  ? 21.737  4.616   -11.055 1.00 57.52 72  A 1 
ATOM 554 N N   . ARG A 1 73  ? 27.044  -1.338  -16.041 1.00 93.45 73  A 1 
ATOM 555 C CA  . ARG A 1 73  ? 28.223  -2.191  -16.174 1.00 93.07 73  A 1 
ATOM 556 C C   . ARG A 1 73  ? 28.094  -3.086  -17.405 1.00 93.43 73  A 1 
ATOM 557 O O   . ARG A 1 73  ? 26.982  -3.373  -17.856 1.00 90.85 73  A 1 
ATOM 558 C CB  . ARG A 1 73  ? 28.414  -3.039  -14.905 1.00 91.29 73  A 1 
ATOM 559 C CG  . ARG A 1 73  ? 28.678  -2.182  -13.661 1.00 85.06 73  A 1 
ATOM 560 C CD  . ARG A 1 73  ? 28.784  -3.086  -12.432 1.00 82.34 73  A 1 
ATOM 561 N NE  . ARG A 1 73  ? 29.074  -2.312  -11.209 1.00 75.87 73  A 1 
ATOM 562 C CZ  . ARG A 1 73  ? 28.947  -2.759  -9.978  1.00 69.09 73  A 1 
ATOM 563 N NH1 . ARG A 1 73  ? 28.491  -3.955  -9.719  1.00 66.13 73  A 1 
ATOM 564 N NH2 . ARG A 1 73  ? 29.274  -2.007  -8.961  1.00 62.04 73  A 1 
ATOM 565 N N   . ALA A 1 74  ? 29.234  -3.530  -17.934 1.00 94.69 74  A 1 
ATOM 566 C CA  . ALA A 1 74  ? 29.267  -4.517  -19.001 1.00 94.34 74  A 1 
ATOM 567 C C   . ALA A 1 74  ? 28.588  -5.819  -18.538 1.00 93.89 74  A 1 
ATOM 568 O O   . ALA A 1 74  ? 28.860  -6.302  -17.439 1.00 89.61 74  A 1 
ATOM 569 C CB  . ALA A 1 74  ? 30.723  -4.740  -19.423 1.00 92.90 74  A 1 
ATOM 570 N N   . GLY A 1 75  ? 27.670  -6.347  -19.350 1.00 94.01 75  A 1 
ATOM 571 C CA  . GLY A 1 75  ? 26.893  -7.551  -19.044 1.00 92.94 75  A 1 
ATOM 572 C C   . GLY A 1 75  ? 25.585  -7.323  -18.272 1.00 92.52 75  A 1 
ATOM 573 O O   . GLY A 1 75  ? 24.779  -8.247  -18.168 1.00 88.97 75  A 1 
ATOM 574 N N   . GLU A 1 76  ? 25.310  -6.112  -17.766 1.00 91.94 76  A 1 
ATOM 575 C CA  . GLU A 1 76  ? 24.007  -5.812  -17.157 1.00 90.32 76  A 1 
ATOM 576 C C   . GLU A 1 76  ? 22.930  -5.615  -18.240 1.00 89.97 76  A 1 
ATOM 577 O O   . GLU A 1 76  ? 23.148  -4.864  -19.201 1.00 86.50 76  A 1 
ATOM 578 C CB  . GLU A 1 76  ? 24.071  -4.587  -16.230 1.00 87.97 76  A 1 
ATOM 579 C CG  . GLU A 1 76  ? 24.797  -4.878  -14.902 1.00 79.16 76  A 1 
ATOM 580 C CD  . GLU A 1 76  ? 24.852  -3.662  -13.955 1.00 76.07 76  A 1 
ATOM 581 O OE1 . GLU A 1 76  ? 25.314  -3.830  -12.795 1.00 70.94 76  A 1 
ATOM 582 O OE2 . GLU A 1 76  ? 24.479  -2.534  -14.356 1.00 70.79 76  A 1 
ATOM 583 N N   . PRO A 1 77  ? 21.736  -6.237  -18.086 1.00 89.95 77  A 1 
ATOM 584 C CA  . PRO A 1 77  ? 20.644  -6.035  -19.021 1.00 88.58 77  A 1 
ATOM 585 C C   . PRO A 1 77  ? 20.109  -4.600  -18.923 1.00 89.51 77  A 1 
ATOM 586 O O   . PRO A 1 77  ? 19.775  -4.098  -17.846 1.00 83.92 77  A 1 
ATOM 587 C CB  . PRO A 1 77  ? 19.595  -7.093  -18.663 1.00 85.61 77  A 1 
ATOM 588 C CG  . PRO A 1 77  ? 19.832  -7.348  -17.176 1.00 81.78 77  A 1 
ATOM 589 C CD  . PRO A 1 77  ? 21.337  -7.150  -17.019 1.00 86.18 77  A 1 
ATOM 590 N N   . GLY A 1 78  ? 20.028  -3.925  -20.069 1.00 90.69 78  A 1 
ATOM 591 C CA  . GLY A 1 78  ? 19.371  -2.635  -20.229 1.00 90.68 78  A 1 
ATOM 592 C C   . GLY A 1 78  ? 18.126  -2.748  -21.114 1.00 91.80 78  A 1 
ATOM 593 O O   . GLY A 1 78  ? 17.807  -3.812  -21.635 1.00 88.18 78  A 1 
ATOM 594 N N   . GLY A 1 79  ? 17.425  -1.628  -21.302 1.00 93.29 79  A 1 
ATOM 595 C CA  . GLY A 1 79  ? 16.273  -1.548  -22.196 1.00 93.76 79  A 1 
ATOM 596 C C   . GLY A 1 79  ? 14.983  -1.154  -21.481 1.00 95.02 79  A 1 
ATOM 597 O O   . GLY A 1 79  ? 14.993  -0.589  -20.385 1.00 92.91 79  A 1 
ATOM 598 N N   . ILE A 1 80  ? 13.860  -1.398  -22.146 1.00 94.30 80  A 1 
ATOM 599 C CA  . ILE A 1 80  ? 12.527  -1.074  -21.630 1.00 94.76 80  A 1 
ATOM 600 C C   . ILE A 1 80  ? 12.004  -2.272  -20.836 1.00 93.91 80  A 1 
ATOM 601 O O   . ILE A 1 80  ? 11.742  -3.324  -21.409 1.00 90.56 80  A 1 
ATOM 602 C CB  . ILE A 1 80  ? 11.563  -0.651  -22.758 1.00 93.78 80  A 1 
ATOM 603 C CG1 . ILE A 1 80  ? 12.133  0.569   -23.527 1.00 91.06 80  A 1 
ATOM 604 C CG2 . ILE A 1 80  ? 10.180  -0.326  -22.161 1.00 89.41 80  A 1 
ATOM 605 C CD1 . ILE A 1 80  ? 11.293  0.992   -24.750 1.00 84.42 80  A 1 
ATOM 606 N N   . ILE A 1 81  ? 11.834  -2.091  -19.531 1.00 93.00 81  A 1 
ATOM 607 C CA  . ILE A 1 81  ? 11.295  -3.109  -18.627 1.00 91.59 81  A 1 
ATOM 608 C C   . ILE A 1 81  ? 9.940   -2.669  -18.071 1.00 92.60 81  A 1 
ATOM 609 O O   . ILE A 1 81  ? 9.692   -1.475  -17.854 1.00 91.24 81  A 1 
ATOM 610 C CB  . ILE A 1 81  ? 12.300  -3.471  -17.510 1.00 88.69 81  A 1 
ATOM 611 C CG1 . ILE A 1 81  ? 12.626  -2.282  -16.578 1.00 77.57 81  A 1 
ATOM 612 C CG2 . ILE A 1 81  ? 13.586  -4.059  -18.129 1.00 76.48 81  A 1 
ATOM 613 C CD1 . ILE A 1 81  ? 13.356  -2.696  -15.288 1.00 72.17 81  A 1 
ATOM 614 N N   . ASP A 1 82  ? 9.063   -3.636  -17.811 1.00 91.91 82  A 1 
ATOM 615 C CA  . ASP A 1 82  ? 7.831   -3.402  -17.066 1.00 91.51 82  A 1 
ATOM 616 C C   . ASP A 1 82  ? 8.135   -3.404  -15.564 1.00 92.00 82  A 1 
ATOM 617 O O   . ASP A 1 82  ? 8.647   -4.376  -15.011 1.00 89.77 82  A 1 
ATOM 618 C CB  . ASP A 1 82  ? 6.759   -4.438  -17.433 1.00 89.30 82  A 1 
ATOM 619 C CG  . ASP A 1 82  ? 6.192   -4.251  -18.848 1.00 85.13 82  A 1 
ATOM 620 O OD1 . ASP A 1 82  ? 5.986   -3.079  -19.262 1.00 78.01 82  A 1 
ATOM 621 O OD2 . ASP A 1 82  ? 5.882   -5.276  -19.489 1.00 79.76 82  A 1 
ATOM 622 N N   . ALA A 1 83  ? 7.824   -2.302  -14.890 1.00 92.48 83  A 1 
ATOM 623 C CA  . ALA A 1 83  ? 8.032   -2.156  -13.458 1.00 91.81 83  A 1 
ATOM 624 C C   . ALA A 1 83  ? 6.812   -1.517  -12.793 1.00 93.05 83  A 1 
ATOM 625 O O   . ALA A 1 83  ? 6.097   -0.709  -13.387 1.00 91.11 83  A 1 
ATOM 626 C CB  . ALA A 1 83  ? 9.314   -1.349  -13.214 1.00 89.14 83  A 1 
ATOM 627 N N   . GLU A 1 84  ? 6.598   -1.843  -11.520 1.00 92.86 84  A 1 
ATOM 628 C CA  . GLU A 1 84  ? 5.527   -1.252  -10.719 1.00 93.23 84  A 1 
ATOM 629 C C   . GLU A 1 84  ? 5.909   0.169   -10.301 1.00 94.22 84  A 1 
ATOM 630 O O   . GLU A 1 84  ? 6.974   0.420   -9.734  1.00 91.77 84  A 1 
ATOM 631 C CB  . GLU A 1 84  ? 5.222   -2.158  -9.524  1.00 91.33 84  A 1 
ATOM 632 C CG  . GLU A 1 84  ? 4.649   -3.489  -10.034 1.00 86.12 84  A 1 
ATOM 633 C CD  . GLU A 1 84  ? 4.478   -4.552  -8.948  1.00 84.58 84  A 1 
ATOM 634 O OE1 . GLU A 1 84  ? 3.757   -5.531  -9.263  1.00 76.87 84  A 1 
ATOM 635 O OE2 . GLU A 1 84  ? 5.076   -4.405  -7.865  1.00 76.42 84  A 1 
ATOM 636 N N   . ALA A 1 85  ? 5.045   1.122   -10.627 1.00 95.83 85  A 1 
ATOM 637 C CA  . ALA A 1 85  ? 5.265   2.516   -10.278 1.00 95.87 85  A 1 
ATOM 638 C C   . ALA A 1 85  ? 4.633   2.851   -8.915  1.00 96.55 85  A 1 
ATOM 639 O O   . ALA A 1 85  ? 3.575   2.316   -8.573  1.00 95.26 85  A 1 
ATOM 640 C CB  . ALA A 1 85  ? 4.737   3.416   -11.393 1.00 94.31 85  A 1 
ATOM 641 N N   . PRO A 1 86  ? 5.250   3.776   -8.152  1.00 96.64 86  A 1 
ATOM 642 C CA  . PRO A 1 86  ? 4.698   4.222   -6.881  1.00 96.76 86  A 1 
ATOM 643 C C   . PRO A 1 86  ? 3.371   4.973   -7.070  1.00 97.11 86  A 1 
ATOM 644 O O   . PRO A 1 86  ? 3.202   5.772   -7.996  1.00 95.24 86  A 1 
ATOM 645 C CB  . PRO A 1 86  ? 5.784   5.096   -6.253  1.00 95.18 86  A 1 
ATOM 646 C CG  . PRO A 1 86  ? 6.550   5.635   -7.460  1.00 92.08 86  A 1 
ATOM 647 C CD  . PRO A 1 86  ? 6.488   4.482   -8.451  1.00 95.34 86  A 1 
ATOM 648 N N   . ILE A 1 87  ? 2.434   4.728   -6.159  1.00 96.52 87  A 1 
ATOM 649 C CA  . ILE A 1 87  ? 1.096   5.329   -6.108  1.00 96.49 87  A 1 
ATOM 650 C C   . ILE A 1 87  ? 0.961   6.094   -4.788  1.00 97.14 87  A 1 
ATOM 651 O O   . ILE A 1 87  ? 1.483   5.670   -3.766  1.00 96.05 87  A 1 
ATOM 652 C CB  . ILE A 1 87  ? 0.006   4.238   -6.249  1.00 94.65 87  A 1 
ATOM 653 C CG1 . ILE A 1 87  ? 0.188   3.405   -7.534  1.00 85.03 87  A 1 
ATOM 654 C CG2 . ILE A 1 87  ? -1.405  4.858   -6.246  1.00 81.31 87  A 1 
ATOM 655 C CD1 . ILE A 1 87  ? -0.698  2.159   -7.564  1.00 78.92 87  A 1 
ATOM 656 N N   . TYR A 1 88  ? 0.245   7.210   -4.776  1.00 96.57 88  A 1 
ATOM 657 C CA  . TYR A 1 88  ? -0.044  7.924   -3.531  1.00 96.62 88  A 1 
ATOM 658 C C   . TYR A 1 88  ? -0.869  7.064   -2.570  1.00 96.78 88  A 1 
ATOM 659 O O   . TYR A 1 88  ? -1.885  6.486   -2.961  1.00 95.63 88  A 1 
ATOM 660 C CB  . TYR A 1 88  ? -0.761  9.242   -3.826  1.00 95.92 88  A 1 
ATOM 661 C CG  . TYR A 1 88  ? 0.128   10.275  -4.479  1.00 95.31 88  A 1 
ATOM 662 C CD1 . TYR A 1 88  ? 1.137   10.902  -3.721  1.00 91.77 88  A 1 
ATOM 663 C CD2 . TYR A 1 88  ? -0.046  10.614  -5.834  1.00 91.46 88  A 1 
ATOM 664 C CE1 . TYR A 1 88  ? 1.973   11.864  -4.314  1.00 90.25 88  A 1 
ATOM 665 C CE2 . TYR A 1 88  ? 0.786   11.576  -6.434  1.00 90.00 88  A 1 
ATOM 666 C CZ  . TYR A 1 88  ? 1.796   12.203  -5.671  1.00 91.55 88  A 1 
ATOM 667 O OH  . TYR A 1 88  ? 2.609   13.133  -6.247  1.00 89.26 88  A 1 
ATOM 668 N N   . ALA A 1 89  ? -0.474  7.027   -1.296  1.00 96.13 89  A 1 
ATOM 669 C CA  . ALA A 1 89  ? -1.146  6.237   -0.268  1.00 95.97 89  A 1 
ATOM 670 C C   . ALA A 1 89  ? -2.628  6.613   -0.105  1.00 96.11 89  A 1 
ATOM 671 O O   . ALA A 1 89  ? -3.448  5.750   0.186   1.00 93.75 89  A 1 
ATOM 672 C CB  . ALA A 1 89  ? -0.374  6.401   1.048   1.00 94.73 89  A 1 
ATOM 673 N N   . CYS A 1 90  ? -3.010  7.879   -0.366  1.00 96.49 90  A 1 
ATOM 674 C CA  . CYS A 1 90  ? -4.417  8.303   -0.326  1.00 96.12 90  A 1 
ATOM 675 C C   . CYS A 1 90  ? -5.312  7.642   -1.392  1.00 96.11 90  A 1 
ATOM 676 O O   . CYS A 1 90  ? -6.534  7.669   -1.259  1.00 93.41 90  A 1 
ATOM 677 C CB  . CYS A 1 90  ? -4.476  9.831   -0.442  1.00 94.37 90  A 1 
ATOM 678 S SG  . CYS A 1 90  ? -3.813  10.395  -2.048  1.00 90.98 90  A 1 
ATOM 679 N N   . LYS A 1 91  ? -4.724  7.044   -2.454  1.00 95.85 91  A 1 
ATOM 680 C CA  . LYS A 1 91  ? -5.464  6.351   -3.523  1.00 96.16 91  A 1 
ATOM 681 C C   . LYS A 1 91  ? -5.751  4.882   -3.210  1.00 96.61 91  A 1 
ATOM 682 O O   . LYS A 1 91  ? -6.499  4.251   -3.956  1.00 94.80 91  A 1 
ATOM 683 C CB  . LYS A 1 91  ? -4.715  6.479   -4.858  1.00 95.42 91  A 1 
ATOM 684 C CG  . LYS A 1 91  ? -4.617  7.933   -5.335  1.00 93.85 91  A 1 
ATOM 685 C CD  . LYS A 1 91  ? -4.033  7.994   -6.751  1.00 91.31 91  A 1 
ATOM 686 C CE  . LYS A 1 91  ? -3.998  9.449   -7.231  1.00 86.74 91  A 1 
ATOM 687 N NZ  . LYS A 1 91  ? -3.534  9.555   -8.642  1.00 79.75 91  A 1 
ATOM 688 N N   . VAL A 1 92  ? -5.155  4.339   -2.144  1.00 96.08 92  A 1 
ATOM 689 C CA  . VAL A 1 92  ? -5.320  2.939   -1.740  1.00 96.26 92  A 1 
ATOM 690 C C   . VAL A 1 92  ? -6.032  2.837   -0.394  1.00 96.49 92  A 1 
ATOM 691 O O   . VAL A 1 92  ? -5.918  3.708   0.467   1.00 94.75 92  A 1 
ATOM 692 C CB  . VAL A 1 92  ? -3.992  2.154   -1.750  1.00 95.01 92  A 1 
ATOM 693 C CG1 . VAL A 1 92  ? -3.359  2.149   -3.149  1.00 90.33 92  A 1 
ATOM 694 C CG2 . VAL A 1 92  ? -2.955  2.676   -0.762  1.00 88.84 92  A 1 
ATOM 695 N N   . GLN A 1 93  ? -6.768  1.744   -0.200  1.00 95.83 93  A 1 
ATOM 696 C CA  . GLN A 1 93  ? -7.453  1.428   1.049   1.00 96.28 93  A 1 
ATOM 697 C C   . GLN A 1 93  ? -7.088  0.014   1.496   1.00 96.83 93  A 1 
ATOM 698 O O   . GLN A 1 93  ? -7.072  -0.900  0.681   1.00 95.24 93  A 1 
ATOM 699 C CB  . GLN A 1 93  ? -8.962  1.606   0.844   1.00 94.93 93  A 1 
ATOM 700 C CG  . GLN A 1 93  ? -9.740  1.485   2.162   1.00 90.70 93  A 1 
ATOM 701 C CD  . GLN A 1 93  ? -11.221 1.819   2.024   1.00 91.23 93  A 1 
ATOM 702 O OE1 . GLN A 1 93  ? -11.801 1.880   0.955   1.00 85.35 93  A 1 
ATOM 703 N NE2 . GLN A 1 93  ? -11.908 2.058   3.113   1.00 83.71 93  A 1 
ATOM 704 N N   . VAL A 1 94  ? -6.826  -0.164  2.793   1.00 95.41 94  A 1 
ATOM 705 C CA  . VAL A 1 94  ? -6.489  -1.467  3.381   1.00 95.79 94  A 1 
ATOM 706 C C   . VAL A 1 94  ? -7.708  -2.389  3.344   1.00 96.24 94  A 1 
ATOM 707 O O   . VAL A 1 94  ? -8.825  -1.965  3.651   1.00 94.58 94  A 1 
ATOM 708 C CB  . VAL A 1 94  ? -5.949  -1.307  4.816   1.00 94.47 94  A 1 
ATOM 709 C CG1 . VAL A 1 94  ? -5.557  -2.648  5.448   1.00 88.53 94  A 1 
ATOM 710 C CG2 . VAL A 1 94  ? -4.700  -0.415  4.840   1.00 87.97 94  A 1 
ATOM 711 N N   . VAL A 1 95  ? -7.484  -3.660  2.976   1.00 95.53 95  A 1 
ATOM 712 C CA  . VAL A 1 95  ? -8.452  -4.750  3.103   1.00 95.56 95  A 1 
ATOM 713 C C   . VAL A 1 95  ? -8.204  -5.455  4.430   1.00 95.83 95  A 1 
ATOM 714 O O   . VAL A 1 95  ? -7.076  -5.820  4.743   1.00 94.07 95  A 1 
ATOM 715 C CB  . VAL A 1 95  ? -8.353  -5.733  1.927   1.00 94.42 95  A 1 
ATOM 716 C CG1 . VAL A 1 95  ? -9.398  -6.850  2.039   1.00 90.63 95  A 1 
ATOM 717 C CG2 . VAL A 1 95  ? -8.603  -5.015  0.597   1.00 89.98 95  A 1 
ATOM 718 N N   . CYS A 1 96  ? -9.249  -5.630  5.227   1.00 95.02 96  A 1 
ATOM 719 C CA  . CYS A 1 96  ? -9.147  -6.353  6.486   1.00 95.10 96  A 1 
ATOM 720 C C   . CYS A 1 96  ? -9.000  -7.856  6.212   1.00 94.92 96  A 1 
ATOM 721 O O   . CYS A 1 96  ? -9.914  -8.419  5.606   1.00 91.96 96  A 1 
ATOM 722 C CB  . CYS A 1 96  ? -10.395 -6.069  7.320   1.00 93.72 96  A 1 
ATOM 723 S SG  . CYS A 1 96  ? -10.305 -6.952  8.905   1.00 90.18 96  A 1 
ATOM 724 N N   . PRO A 1 97  ? -7.955  -8.536  6.732   1.00 94.93 97  A 1 
ATOM 725 C CA  . PRO A 1 97  ? -7.756  -9.971  6.503   1.00 93.88 97  A 1 
ATOM 726 C C   . PRO A 1 97  ? -8.815  -10.859 7.179   1.00 94.33 97  A 1 
ATOM 727 O O   . PRO A 1 97  ? -8.939  -12.029 6.856   1.00 91.11 97  A 1 
ATOM 728 C CB  . PRO A 1 97  ? -6.350  -10.259 7.045   1.00 91.99 97  A 1 
ATOM 729 C CG  . PRO A 1 97  ? -6.158  -9.204  8.131   1.00 89.27 97  A 1 
ATOM 730 C CD  . PRO A 1 97  ? -6.895  -7.995  7.560   1.00 92.76 97  A 1 
ATOM 731 N N   . LYS A 1 98  ? -9.596  -10.316 8.132   1.00 94.14 98  A 1 
ATOM 732 C CA  . LYS A 1 98  ? -10.605 -11.073 8.901   1.00 93.74 98  A 1 
ATOM 733 C C   . LYS A 1 98  ? -12.034 -10.945 8.361   1.00 94.31 98  A 1 
ATOM 734 O O   . LYS A 1 98  ? -12.899 -11.703 8.790   1.00 90.10 98  A 1 
ATOM 735 C CB  . LYS A 1 98  ? -10.540 -10.661 10.382  1.00 92.46 98  A 1 
ATOM 736 C CG  . LYS A 1 98  ? -9.169  -10.945 11.024  1.00 88.93 98  A 1 
ATOM 737 C CD  . LYS A 1 98  ? -9.125  -10.615 12.522  1.00 82.73 98  A 1 
ATOM 738 C CE  . LYS A 1 98  ? -7.711  -10.873 13.067  1.00 79.35 98  A 1 
ATOM 739 N NZ  . LYS A 1 98  ? -7.514  -10.482 14.484  1.00 68.19 98  A 1 
ATOM 740 N N   . CYS A 1 99  ? -12.313 -9.951  7.520   1.00 92.91 99  A 1 
ATOM 741 C CA  . CYS A 1 99  ? -13.644 -9.739  6.935   1.00 92.15 99  A 1 
ATOM 742 C C   . CYS A 1 99  ? -13.624 -9.446  5.426   1.00 92.82 99  A 1 
ATOM 743 O O   . CYS A 1 99  ? -14.671 -9.102  4.876   1.00 86.61 99  A 1 
ATOM 744 C CB  . CYS A 1 99  ? -14.395 -8.651  7.730   1.00 88.70 99  A 1 
ATOM 745 S SG  . CYS A 1 99  ? -13.701 -6.986  7.471   1.00 82.99 99  A 1 
ATOM 746 N N   . ASP A 1 100 ? -12.442 -9.488  4.788   1.00 93.13 100 A 1 
ATOM 747 C CA  . ASP A 1 100 ? -12.181 -9.298  3.349   1.00 92.78 100 A 1 
ATOM 748 C C   . ASP A 1 100 ? -12.780 -8.023  2.735   1.00 93.65 100 A 1 
ATOM 749 O O   . ASP A 1 100 ? -12.828 -7.830  1.519   1.00 90.50 100 A 1 
ATOM 750 C CB  . ASP A 1 100 ? -12.517 -10.582 2.587   1.00 90.49 100 A 1 
ATOM 751 C CG  . ASP A 1 100 ? -11.707 -11.745 3.171   1.00 86.17 100 A 1 
ATOM 752 O OD1 . ASP A 1 100 ? -10.483 -11.539 3.351   1.00 78.37 100 A 1 
ATOM 753 O OD2 . ASP A 1 100 ? -12.341 -12.760 3.517   1.00 79.50 100 A 1 
ATOM 754 N N   . LYS A 1 101 ? -13.209 -7.090  3.594   1.00 93.36 101 A 1 
ATOM 755 C CA  . LYS A 1 101 ? -13.795 -5.817  3.173   1.00 93.62 101 A 1 
ATOM 756 C C   . LYS A 1 101 ? -12.756 -4.696  3.236   1.00 94.90 101 A 1 
ATOM 757 O O   . LYS A 1 101 ? -12.005 -4.607  4.217   1.00 93.31 101 A 1 
ATOM 758 C CB  . LYS A 1 101 ? -15.060 -5.518  3.994   1.00 92.29 101 A 1 
ATOM 759 C CG  . LYS A 1 101 ? -16.193 -6.505  3.636   1.00 89.69 101 A 1 
ATOM 760 C CD  . LYS A 1 101 ? -17.438 -6.362  4.521   1.00 84.83 101 A 1 
ATOM 761 C CE  . LYS A 1 101 ? -18.419 -7.487  4.155   1.00 81.46 101 A 1 
ATOM 762 N NZ  . LYS A 1 101 ? -19.642 -7.515  5.009   1.00 71.41 101 A 1 
ATOM 763 N N   . PRO A 1 102 ? -12.747 -3.781  2.246   1.00 94.61 102 A 1 
ATOM 764 C CA  . PRO A 1 102 ? -11.935 -2.573  2.326   1.00 94.58 102 A 1 
ATOM 765 C C   . PRO A 1 102 ? -12.424 -1.691  3.482   1.00 95.12 102 A 1 
ATOM 766 O O   . PRO A 1 102 ? -13.624 -1.405  3.604   1.00 92.52 102 A 1 
ATOM 767 C CB  . PRO A 1 102 ? -12.071 -1.896  0.957   1.00 92.79 102 A 1 
ATOM 768 C CG  . PRO A 1 102 ? -13.429 -2.384  0.451   1.00 89.74 102 A 1 
ATOM 769 C CD  . PRO A 1 102 ? -13.536 -3.793  1.022   1.00 92.91 102 A 1 
ATOM 770 N N   . THR A 1 103 ? -11.514 -1.272  4.353   1.00 94.32 103 A 1 
ATOM 771 C CA  . THR A 1 103 ? -11.827 -0.566  5.600   1.00 94.53 103 A 1 
ATOM 772 C C   . THR A 1 103 ? -10.899 0.615   5.860   1.00 95.04 103 A 1 
ATOM 773 O O   . THR A 1 103 ? -9.814  0.719   5.294   1.00 91.51 103 A 1 
ATOM 774 C CB  . THR A 1 103 ? -11.826 -1.551  6.781   1.00 92.73 103 A 1 
ATOM 775 O OG1 . THR A 1 103 ? -12.410 -0.939  7.910   1.00 77.22 103 A 1 
ATOM 776 C CG2 . THR A 1 103 ? -10.441 -2.051  7.175   1.00 79.75 103 A 1 
ATOM 777 N N   . ARG A 1 104 ? -11.320 1.517   6.729   1.00 95.03 104 A 1 
ATOM 778 C CA  . ARG A 1 104 ? -10.446 2.531   7.322   1.00 95.05 104 A 1 
ATOM 779 C C   . ARG A 1 104 ? -9.740  1.924   8.533   1.00 95.74 104 A 1 
ATOM 780 O O   . ARG A 1 104 ? -10.351 1.173   9.298   1.00 93.34 104 A 1 
ATOM 781 C CB  . ARG A 1 104 ? -11.240 3.790   7.693   1.00 93.12 104 A 1 
ATOM 782 C CG  . ARG A 1 104 ? -11.815 4.491   6.449   1.00 85.81 104 A 1 
ATOM 783 C CD  . ARG A 1 104 ? -12.581 5.755   6.844   1.00 84.92 104 A 1 
ATOM 784 N NE  . ARG A 1 104 ? -13.160 6.434   5.664   1.00 81.51 104 A 1 
ATOM 785 C CZ  . ARG A 1 104 ? -13.993 7.465   5.679   1.00 79.99 104 A 1 
ATOM 786 N NH1 . ARG A 1 104 ? -14.408 8.013   6.787   1.00 68.43 104 A 1 
ATOM 787 N NH2 . ARG A 1 104 ? -14.433 7.975   4.561   1.00 71.29 104 A 1 
ATOM 788 N N   . VAL A 1 105 ? -8.459  2.262   8.698   1.00 94.21 105 A 1 
ATOM 789 C CA  . VAL A 1 105 ? -7.659  1.814   9.839   1.00 94.13 105 A 1 
ATOM 790 C C   . VAL A 1 105 ? -7.967  2.704   11.043  1.00 94.79 105 A 1 
ATOM 791 O O   . VAL A 1 105 ? -7.777  3.920   11.003  1.00 92.44 105 A 1 
ATOM 792 C CB  . VAL A 1 105 ? -6.158  1.797   9.497   1.00 92.74 105 A 1 
ATOM 793 C CG1 . VAL A 1 105 ? -5.334  1.245   10.664  1.00 87.78 105 A 1 
ATOM 794 C CG2 . VAL A 1 105 ? -5.885  0.908   8.278   1.00 87.32 105 A 1 
ATOM 795 N N   . GLY A 1 106 ? -8.471  2.101   12.117  1.00 95.11 106 A 1 
ATOM 796 C CA  . GLY A 1 106 ? -8.573  2.705   13.439  1.00 94.01 106 A 1 
ATOM 797 C C   . GLY A 1 106 ? -7.378  2.333   14.311  1.00 94.52 106 A 1 
ATOM 798 O O   . GLY A 1 106 ? -6.516  1.550   13.910  1.00 92.22 106 A 1 
ATOM 799 N N   . HIS A 1 107 ? -7.331  2.882   15.508  1.00 94.20 107 A 1 
ATOM 800 C CA  . HIS A 1 107 ? -6.346  2.502   16.514  1.00 93.57 107 A 1 
ATOM 801 C C   . HIS A 1 107 ? -7.053  2.259   17.845  1.00 93.99 107 A 1 
ATOM 802 O O   . HIS A 1 107 ? -7.990  2.984   18.184  1.00 90.24 107 A 1 
ATOM 803 C CB  . HIS A 1 107 ? -5.272  3.585   16.648  1.00 91.57 107 A 1 
ATOM 804 C CG  . HIS A 1 107 ? -4.463  3.790   15.396  1.00 89.88 107 A 1 
ATOM 805 N ND1 . HIS A 1 107 ? -4.803  4.571   14.311  1.00 77.36 107 A 1 
ATOM 806 C CD2 . HIS A 1 107 ? -3.230  3.257   15.133  1.00 77.93 107 A 1 
ATOM 807 C CE1 . HIS A 1 107 ? -3.801  4.506   13.420  1.00 79.10 107 A 1 
ATOM 808 N NE2 . HIS A 1 107 ? -2.814  3.721   13.881  1.00 81.21 107 A 1 
ATOM 809 N N   . GLY A 1 108 ? -6.593  1.251   18.576  1.00 93.90 108 A 1 
ATOM 810 C CA  . GLY A 1 108 ? -6.965  0.969   19.955  1.00 92.89 108 A 1 
ATOM 811 C C   . GLY A 1 108 ? -5.719  0.772   20.812  1.00 93.72 108 A 1 
ATOM 812 O O   . GLY A 1 108 ? -4.595  0.766   20.301  1.00 91.05 108 A 1 
ATOM 813 N N   . PHE A 1 109 ? -5.929  0.620   22.105  1.00 92.10 109 A 1 
ATOM 814 C CA  . PHE A 1 109 ? -4.888  0.282   23.063  1.00 91.62 109 A 1 
ATOM 815 C C   . PHE A 1 109 ? -5.198  -1.098  23.639  1.00 91.86 109 A 1 
ATOM 816 O O   . PHE A 1 109 ? -6.346  -1.384  23.969  1.00 87.69 109 A 1 
ATOM 817 C CB  . PHE A 1 109 ? -4.797  1.367   24.131  1.00 88.86 109 A 1 
ATOM 818 C CG  . PHE A 1 109 ? -4.395  2.719   23.566  1.00 87.08 109 A 1 
ATOM 819 C CD1 . PHE A 1 109 ? -3.040  3.009   23.335  1.00 81.36 109 A 1 
ATOM 820 C CD2 . PHE A 1 109 ? -5.376  3.682   23.254  1.00 81.88 109 A 1 
ATOM 821 C CE1 . PHE A 1 109 ? -2.665  4.255   22.808  1.00 78.99 109 A 1 
ATOM 822 C CE2 . PHE A 1 109 ? -5.000  4.927   22.723  1.00 79.50 109 A 1 
ATOM 823 C CZ  . PHE A 1 109 ? -3.640  5.218   22.507  1.00 79.57 109 A 1 
ATOM 824 N N   . LYS A 1 110 ? -4.191  -1.964  23.705  1.00 91.14 110 A 1 
ATOM 825 C CA  . LYS A 1 110 ? -4.246  -3.256  24.392  1.00 89.98 110 A 1 
ATOM 826 C C   . LYS A 1 110 ? -3.133  -3.333  25.414  1.00 91.14 110 A 1 
ATOM 827 O O   . LYS A 1 110 ? -2.006  -2.941  25.125  1.00 87.94 110 A 1 
ATOM 828 C CB  . LYS A 1 110 ? -4.141  -4.420  23.408  1.00 87.16 110 A 1 
ATOM 829 C CG  . LYS A 1 110 ? -5.499  -4.788  22.798  1.00 78.17 110 A 1 
ATOM 830 C CD  . LYS A 1 110 ? -5.350  -6.128  22.074  1.00 75.55 110 A 1 
ATOM 831 C CE  . LYS A 1 110 ? -6.686  -6.662  21.566  1.00 69.03 110 A 1 
ATOM 832 N NZ  . LYS A 1 110 ? -6.456  -7.840  20.695  1.00 59.70 110 A 1 
ATOM 833 N N   . GLU A 1 111 ? -3.450  -3.897  26.560  1.00 90.59 111 A 1 
ATOM 834 C CA  . GLU A 1 111 ? -2.454  -4.251  27.558  1.00 89.62 111 A 1 
ATOM 835 C C   . GLU A 1 111 ? -1.938  -5.656  27.265  1.00 89.26 111 A 1 
ATOM 836 O O   . GLU A 1 111 ? -2.690  -6.632  27.270  1.00 85.87 111 A 1 
ATOM 837 C CB  . GLU A 1 111 ? -3.042  -4.115  28.960  1.00 87.23 111 A 1 
ATOM 838 C CG  . GLU A 1 111 ? -3.353  -2.634  29.243  1.00 77.71 111 A 1 
ATOM 839 C CD  . GLU A 1 111 ? -3.889  -2.390  30.651  1.00 70.93 111 A 1 
ATOM 840 O OE1 . GLU A 1 111 ? -4.128  -1.197  30.933  1.00 66.73 111 A 1 
ATOM 841 O OE2 . GLU A 1 111 ? -4.051  -3.382  31.401  1.00 64.65 111 A 1 
ATOM 842 N N   . VAL A 1 112 ? -0.648  -5.766  26.955  1.00 89.28 112 A 1 
ATOM 843 C CA  . VAL A 1 112 ? 0.042   -7.038  26.738  1.00 88.14 112 A 1 
ATOM 844 C C   . VAL A 1 112 ? 1.210   -7.078  27.712  1.00 89.63 112 A 1 
ATOM 845 O O   . VAL A 1 112 ? 2.129   -6.266  27.606  1.00 85.65 112 A 1 
ATOM 846 C CB  . VAL A 1 112 ? 0.499   -7.203  25.273  1.00 85.40 112 A 1 
ATOM 847 C CG1 . VAL A 1 112 ? 1.129   -8.587  25.056  1.00 78.04 112 A 1 
ATOM 848 C CG2 . VAL A 1 112 ? -0.670  -7.064  24.285  1.00 79.48 112 A 1 
ATOM 849 N N   . LYS A 1 113 ? 1.165   -8.001  28.683  1.00 91.06 113 A 1 
ATOM 850 C CA  . LYS A 1 113 ? 2.213   -8.190  29.704  1.00 90.68 113 A 1 
ATOM 851 C C   . LYS A 1 113 ? 2.568   -6.888  30.456  1.00 91.22 113 A 1 
ATOM 852 O O   . LYS A 1 113 ? 3.742   -6.541  30.582  1.00 87.56 113 A 1 
ATOM 853 C CB  . LYS A 1 113 ? 3.456   -8.865  29.079  1.00 89.34 113 A 1 
ATOM 854 C CG  . LYS A 1 113 ? 3.180   -10.231 28.432  1.00 85.19 113 A 1 
ATOM 855 C CD  . LYS A 1 113 ? 4.486   -10.826 27.874  1.00 79.89 113 A 1 
ATOM 856 C CE  . LYS A 1 113 ? 4.236   -12.214 27.270  1.00 76.30 113 A 1 
ATOM 857 N NZ  . LYS A 1 113 ? 5.496   -12.867 26.805  1.00 68.34 113 A 1 
ATOM 858 N N   . GLY A 1 114 ? 1.562   -6.132  30.895  1.00 92.14 114 A 1 
ATOM 859 C CA  . GLY A 1 114 ? 1.742   -4.888  31.659  1.00 90.99 114 A 1 
ATOM 860 C C   . GLY A 1 114 ? 2.241   -3.679  30.856  1.00 91.35 114 A 1 
ATOM 861 O O   . GLY A 1 114 ? 2.579   -2.654  31.442  1.00 87.94 114 A 1 
ATOM 862 N N   . LYS A 1 115 ? 2.288   -3.770  29.511  1.00 92.67 115 A 1 
ATOM 863 C CA  . LYS A 1 115 ? 2.621   -2.645  28.628  1.00 91.54 115 A 1 
ATOM 864 C C   . LYS A 1 115 ? 1.439   -2.322  27.723  1.00 92.15 115 A 1 
ATOM 865 O O   . LYS A 1 115 ? 0.930   -3.195  27.023  1.00 88.36 115 A 1 
ATOM 866 C CB  . LYS A 1 115 ? 3.889   -2.935  27.812  1.00 89.25 115 A 1 
ATOM 867 C CG  . LYS A 1 115 ? 5.132   -3.050  28.709  1.00 81.46 115 A 1 
ATOM 868 C CD  . LYS A 1 115 ? 6.411   -3.293  27.895  1.00 77.04 115 A 1 
ATOM 869 C CE  . LYS A 1 115 ? 7.597   -3.428  28.863  1.00 71.41 115 A 1 
ATOM 870 N NZ  . LYS A 1 115 ? 8.878   -3.704  28.171  1.00 60.58 115 A 1 
ATOM 871 N N   . THR A 1 116 ? 1.054   -1.059  27.681  1.00 91.33 116 A 1 
ATOM 872 C CA  . THR A 1 116 ? 0.034   -0.561  26.757  1.00 90.47 116 A 1 
ATOM 873 C C   . THR A 1 116 ? 0.613   -0.456  25.349  1.00 90.66 116 A 1 
ATOM 874 O O   . THR A 1 116 ? 1.478   0.374   25.072  1.00 88.26 116 A 1 
ATOM 875 C CB  . THR A 1 116 ? -0.514  0.796   27.213  1.00 89.01 116 A 1 
ATOM 876 O OG1 . THR A 1 116 ? -0.773  0.788   28.592  1.00 79.72 116 A 1 
ATOM 877 C CG2 . THR A 1 116 ? -1.820  1.145   26.511  1.00 78.36 116 A 1 
ATOM 878 N N   . VAL A 1 117 ? 0.131   -1.296  24.425  1.00 91.94 117 A 1 
ATOM 879 C CA  . VAL A 1 117 ? 0.544   -1.304  23.018  1.00 91.12 117 A 1 
ATOM 880 C C   . VAL A 1 117 ? -0.575  -0.729  22.156  1.00 91.89 117 A 1 
ATOM 881 O O   . VAL A 1 117 ? -1.741  -1.112  22.272  1.00 89.33 117 A 1 
ATOM 882 C CB  . VAL A 1 117 ? 0.969   -2.713  22.560  1.00 89.39 117 A 1 
ATOM 883 C CG1 . VAL A 1 117 ? 1.482   -2.695  21.112  1.00 81.06 117 A 1 
ATOM 884 C CG2 . VAL A 1 117 ? 2.099   -3.267  23.439  1.00 82.51 117 A 1 
ATOM 885 N N   . LYS A 1 118 ? -0.215  0.191   21.255  1.00 91.57 118 A 1 
ATOM 886 C CA  . LYS A 1 118 ? -1.141  0.743   20.263  1.00 91.38 118 A 1 
ATOM 887 C C   . LYS A 1 118 ? -1.287  -0.235  19.097  1.00 92.25 118 A 1 
ATOM 888 O O   . LYS A 1 118 ? -0.324  -0.459  18.372  1.00 90.22 118 A 1 
ATOM 889 C CB  . LYS A 1 118 ? -0.646  2.122   19.815  1.00 88.82 118 A 1 
ATOM 890 C CG  . LYS A 1 118 ? -1.670  2.809   18.911  1.00 82.55 118 A 1 
ATOM 891 C CD  . LYS A 1 118 ? -1.207  4.230   18.575  1.00 82.26 118 A 1 
ATOM 892 C CE  . LYS A 1 118 ? -2.289  4.908   17.739  1.00 76.32 118 A 1 
ATOM 893 N NZ  . LYS A 1 118 ? -2.043  6.365   17.600  1.00 70.67 118 A 1 
ATOM 894 N N   . VAL A 1 119 ? -2.507  -0.746  18.871  1.00 92.34 119 A 1 
ATOM 895 C CA  . VAL A 1 119 ? -2.830  -1.720  17.819  1.00 92.43 119 A 1 
ATOM 896 C C   . VAL A 1 119 ? -3.713  -1.098  16.739  1.00 93.45 119 A 1 
ATOM 897 O O   . VAL A 1 119 ? -4.502  -0.185  17.006  1.00 91.68 119 A 1 
ATOM 898 C CB  . VAL A 1 119 ? -3.467  -2.999  18.400  1.00 90.85 119 A 1 
ATOM 899 C CG1 . VAL A 1 119 ? -2.472  -3.737  19.303  1.00 82.57 119 A 1 
ATOM 900 C CG2 . VAL A 1 119 ? -4.754  -2.726  19.184  1.00 82.97 119 A 1 
ATOM 901 N N   . ARG A 1 120 ? -3.592  -1.591  15.492  1.00 92.81 120 A 1 
ATOM 902 C CA  . ARG A 1 120 ? -4.476  -1.202  14.384  1.00 93.64 120 A 1 
ATOM 903 C C   . ARG A 1 120 ? -5.774  -2.012  14.435  1.00 94.67 120 A 1 
ATOM 904 O O   . ARG A 1 120 ? -5.735  -3.221  14.601  1.00 93.28 120 A 1 
ATOM 905 C CB  . ARG A 1 120 ? -3.780  -1.394  13.026  1.00 92.51 120 A 1 
ATOM 906 C CG  . ARG A 1 120 ? -2.568  -0.477  12.830  1.00 89.07 120 A 1 
ATOM 907 C CD  . ARG A 1 120 ? -2.050  -0.530  11.375  1.00 89.92 120 A 1 
ATOM 908 N NE  . ARG A 1 120 ? -1.526  -1.860  11.006  1.00 87.05 120 A 1 
ATOM 909 C CZ  . ARG A 1 120 ? -1.222  -2.274  9.773   1.00 88.77 120 A 1 
ATOM 910 N NH1 . ARG A 1 120 ? -1.300  -1.518  8.721   1.00 80.38 120 A 1 
ATOM 911 N NH2 . ARG A 1 120 ? -0.824  -3.486  9.556   1.00 80.96 120 A 1 
ATOM 912 N N   . ILE A 1 121 ? -6.915  -1.350  14.257  1.00 94.23 121 A 1 
ATOM 913 C CA  . ILE A 1 121 ? -8.242  -1.970  14.331  1.00 94.60 121 A 1 
ATOM 914 C C   . ILE A 1 121 ? -9.017  -1.676  13.044  1.00 95.57 121 A 1 
ATOM 915 O O   . ILE A 1 121 ? -9.018  -0.554  12.532  1.00 94.07 121 A 1 
ATOM 916 C CB  . ILE A 1 121 ? -9.000  -1.512  15.601  1.00 92.71 121 A 1 
ATOM 917 C CG1 . ILE A 1 121 ? -8.218  -1.913  16.875  1.00 81.50 121 A 1 
ATOM 918 C CG2 . ILE A 1 121 ? -10.418 -2.103  15.650  1.00 79.72 121 A 1 
ATOM 919 C CD1 . ILE A 1 121 ? -8.848  -1.422  18.184  1.00 74.79 121 A 1 
ATOM 920 N N   . CYS A 1 122 ? -9.707  -2.687  12.521  1.00 92.51 122 A 1 
ATOM 921 C CA  . CYS A 1 122 ? -10.666 -2.552  11.435  1.00 93.56 122 A 1 
ATOM 922 C C   . CYS A 1 122 ? -11.908 -1.794  11.926  1.00 93.73 122 A 1 
ATOM 923 O O   . CYS A 1 122 ? -12.625 -2.275  12.801  1.00 89.79 122 A 1 
ATOM 924 C CB  . CYS A 1 122 ? -11.029 -3.958  10.946  1.00 92.21 122 A 1 
ATOM 925 S SG  . CYS A 1 122 ? -12.278 -3.856  9.632   1.00 89.98 122 A 1 
ATOM 926 N N   . LYS A 1 123 ? -12.237 -0.650  11.312  1.00 94.71 123 A 1 
ATOM 927 C CA  . LYS A 1 123 ? -13.444 0.119   11.675  1.00 94.22 123 A 1 
ATOM 928 C C   . LYS A 1 123 ? -14.772 -0.559  11.293  1.00 94.52 123 A 1 
ATOM 929 O O   . LYS A 1 123 ? -15.806 -0.112  11.765  1.00 90.45 123 A 1 
ATOM 930 C CB  . LYS A 1 123 ? -13.355 1.543   11.094  1.00 93.45 123 A 1 
ATOM 931 C CG  . LYS A 1 123 ? -12.398 2.471   11.860  1.00 90.15 123 A 1 
ATOM 932 C CD  . LYS A 1 123 ? -12.919 2.806   13.272  1.00 85.45 123 A 1 
ATOM 933 C CE  . LYS A 1 123 ? -12.064 3.875   13.961  1.00 81.71 123 A 1 
ATOM 934 N NZ  . LYS A 1 123 ? -12.555 4.159   15.334  1.00 72.74 123 A 1 
ATOM 935 N N   . LYS A 1 124 ? -14.748 -1.623  10.459  1.00 94.55 124 A 1 
ATOM 936 C CA  . LYS A 1 124 ? -15.962 -2.362  10.070  1.00 93.85 124 A 1 
ATOM 937 C C   . LYS A 1 124 ? -16.293 -3.525  11.004  1.00 93.86 124 A 1 
ATOM 938 O O   . LYS A 1 124 ? -17.461 -3.719  11.302  1.00 87.61 124 A 1 
ATOM 939 C CB  . LYS A 1 124 ? -15.861 -2.862  8.624   1.00 92.65 124 A 1 
ATOM 940 C CG  . LYS A 1 124 ? -15.925 -1.715  7.607   1.00 90.14 124 A 1 
ATOM 941 C CD  . LYS A 1 124 ? -16.076 -2.254  6.183   1.00 87.17 124 A 1 
ATOM 942 C CE  . LYS A 1 124 ? -16.249 -1.091  5.208   1.00 84.04 124 A 1 
ATOM 943 N NZ  . LYS A 1 124 ? -16.511 -1.562  3.827   1.00 74.72 124 A 1 
ATOM 944 N N   . CYS A 1 125 ? -15.287 -4.315  11.414  1.00 93.96 125 A 1 
ATOM 945 C CA  . CYS A 1 125 ? -15.513 -5.510  12.235  1.00 93.30 125 A 1 
ATOM 946 C C   . CYS A 1 125 ? -14.903 -5.428  13.644  1.00 93.45 125 A 1 
ATOM 947 O O   . CYS A 1 125 ? -14.997 -6.398  14.383  1.00 85.13 125 A 1 
ATOM 948 C CB  . CYS A 1 125 ? -15.036 -6.759  11.473  1.00 89.97 125 A 1 
ATOM 949 S SG  . CYS A 1 125 ? -13.226 -6.762  11.283  1.00 84.56 125 A 1 
ATOM 950 N N   . GLY A 1 126 ? -14.241 -4.328  14.008  1.00 94.34 126 A 1 
ATOM 951 C CA  . GLY A 1 126 ? -13.615 -4.137  15.320  1.00 93.23 126 A 1 
ATOM 952 C C   . GLY A 1 126 ? -12.366 -4.988  15.584  1.00 93.60 126 A 1 
ATOM 953 O O   . GLY A 1 126 ? -11.667 -4.749  16.567  1.00 90.22 126 A 1 
ATOM 954 N N   . LYS A 1 127 ? -12.048 -5.953  14.712  1.00 92.47 127 A 1 
ATOM 955 C CA  . LYS A 1 127 ? -10.908 -6.867  14.880  1.00 91.86 127 A 1 
ATOM 956 C C   . LYS A 1 127 ? -9.580  -6.193  14.522  1.00 93.00 127 A 1 
ATOM 957 O O   . LYS A 1 127 ? -9.536  -5.258  13.723  1.00 91.21 127 A 1 
ATOM 958 C CB  . LYS A 1 127 ? -11.139 -8.151  14.066  1.00 91.21 127 A 1 
ATOM 959 C CG  . LYS A 1 127 ? -12.351 -8.966  14.543  1.00 88.63 127 A 1 
ATOM 960 C CD  . LYS A 1 127 ? -12.551 -10.229 13.689  1.00 82.97 127 A 1 
ATOM 961 C CE  . LYS A 1 127 ? -13.767 -11.041 14.159  1.00 79.49 127 A 1 
ATOM 962 N NZ  . LYS A 1 127 ? -13.993 -12.271 13.343  1.00 67.04 127 A 1 
ATOM 963 N N   . GLU A 1 128 ? -8.497  -6.706  15.099  1.00 93.26 128 A 1 
ATOM 964 C CA  . GLU A 1 128 ? -7.142  -6.191  14.854  1.00 92.62 128 A 1 
ATOM 965 C C   . GLU A 1 128 ? -6.618  -6.542  13.467  1.00 92.55 128 A 1 
ATOM 966 O O   . GLU A 1 128 ? -6.886  -7.624  12.937  1.00 89.57 128 A 1 
ATOM 967 C CB  . GLU A 1 128 ? -6.166  -6.695  15.908  1.00 91.00 128 A 1 
ATOM 968 C CG  . GLU A 1 128 ? -6.578  -6.117  17.255  1.00 83.69 128 A 1 
ATOM 969 C CD  . GLU A 1 128 ? -5.623  -6.521  18.358  1.00 81.25 128 A 1 
ATOM 970 O OE1 . GLU A 1 128 ? -5.535  -5.718  19.303  1.00 73.25 128 A 1 
ATOM 971 O OE2 . GLU A 1 128 ? -5.156  -7.674  18.398  1.00 73.48 128 A 1 
ATOM 972 N N   . ILE A 1 129 ? -5.838  -5.614  12.920  1.00 92.48 129 A 1 
ATOM 973 C CA  . ILE A 1 129 ? -5.069  -5.751  11.686  1.00 90.64 129 A 1 
ATOM 974 C C   . ILE A 1 129 ? -3.591  -5.687  12.083  1.00 88.69 129 A 1 
ATOM 975 O O   . ILE A 1 129 ? -3.155  -4.683  12.659  1.00 79.56 129 A 1 
ATOM 976 C CB  . ILE A 1 129 ? -5.438  -4.637  10.683  1.00 89.61 129 A 1 
ATOM 977 C CG1 . ILE A 1 129 ? -6.952  -4.607  10.385  1.00 85.25 129 A 1 
ATOM 978 C CG2 . ILE A 1 129 ? -4.639  -4.820  9.383   1.00 82.72 129 A 1 
ATOM 979 C CD1 . ILE A 1 129 ? -7.389  -3.423  9.511   1.00 79.95 129 A 1 
ATOM 980 N N   . ASP A 1 130 ? -2.848  -6.741  11.762  1.00 92.22 130 A 1 
ATOM 981 C CA  . ASP A 1 130 ? -1.399  -6.819  12.001  1.00 88.61 130 A 1 
ATOM 982 C C   . ASP A 1 130 ? -0.624  -5.787  11.154  1.00 85.46 130 A 1 
ATOM 983 O O   . ASP A 1 130 ? -1.067  -5.419  10.043  1.00 77.25 130 A 1 
ATOM 984 C CB  . ASP A 1 130 ? -0.945  -8.293  11.880  1.00 82.51 130 A 1 
ATOM 985 C CG  . ASP A 1 130 ? -1.711  -9.193  12.876  1.00 72.83 130 A 1 
ATOM 986 O OD1 . ASP A 1 130 ? -1.741  -8.856  14.089  1.00 63.94 130 A 1 
ATOM 987 O OD2 . ASP A 1 130 ? -2.380  -10.147 12.415  1.00 66.70 130 A 1 
ATOM 988 O OXT . ASP A 1 130 ? 0.427   -5.316  11.637  1.00 57.70 130 A 1 
#
