# 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_if01208
#
_entry.id if01208
#
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" 
"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 VAL 1   
1 n GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n GLU 6   
1 n ASN 7   
1 n LYS 8   
1 n GLU 9   
1 n LEU 10  
1 n THR 11  
1 n LEU 12  
1 n LYS 13  
1 n ASP 14  
1 n THR 15  
1 n GLN 16  
1 n LYS 17  
1 n LEU 18  
1 n VAL 19  
1 n ASP 20  
1 n GLU 21  
1 n TRP 22  
1 n ILE 23  
1 n LYS 24  
1 n THR 25  
1 n TYR 26  
1 n GLY 27  
1 n VAL 28  
1 n ARG 29  
1 n TYR 30  
1 n PHE 31  
1 n SER 32  
1 n GLU 33  
1 n LEU 34  
1 n THR 35  
1 n ASN 36  
1 n MET 37  
1 n ALA 38  
1 n VAL 39  
1 n LEU 40  
1 n THR 41  
1 n GLU 42  
1 n GLU 43  
1 n VAL 44  
1 n GLY 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n ARG 49  
1 n VAL 50  
1 n ILE 51  
1 n ALA 52  
1 n ARG 53  
1 n THR 54  
1 n TYR 55  
1 n GLY 56  
1 n ASP 57  
1 n GLN 58  
1 n SER 59  
1 n PHE 60  
1 n LYS 61  
1 n LYS 62  
1 n GLU 63  
1 n ASP 64  
1 n LEU 65  
1 n SER 66  
1 n HIS 67  
1 n SER 68  
1 n LEU 69  
1 n ALA 70  
1 n ASP 71  
1 n GLU 72  
1 n MET 73  
1 n ALA 74  
1 n ASP 75  
1 n VAL 76  
1 n LEU 77  
1 n TRP 78  
1 n VAL 79  
1 n LEU 80  
1 n LEU 81  
1 n CYS 82  
1 n LEU 83  
1 n ALA 84  
1 n ASN 85  
1 n GLN 86  
1 n THR 87  
1 n GLY 88  
1 n VAL 89  
1 n ASP 90  
1 n LEU 91  
1 n THR 92  
1 n ASP 93  
1 n ALA 94  
1 n PHE 95  
1 n LEU 96  
1 n ALA 97  
1 n ASN 98  
1 n ILE 99  
1 n HIS 100 
1 n LYS 101 
1 n LYS 102 
1 n THR 103 
1 n ARG 104 
1 n ARG 105 
1 n ASP 106 
1 n ASN 107 
1 n VAL 108 
1 n ARG 109 
1 n HIS 110 
1 n GLN 111 
1 n GLN 112 
1 n ASN 113 
1 n GLU 114 
1 n LYS 115 
1 n LEU 116 
1 n LYS 117 
1 n ASN 118 
1 n VAL 119 
1 n PRO 120 
1 n GLN 121 
1 n SER 122 
#
_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 @ 2025-11-13 18:44:31)"
_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 84.94
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 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 THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
#
_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   ? -7.079  20.583  0.035   1.00 56.83 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -6.056  19.562  -0.325  1.00 60.67 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -4.681  20.189  -0.545  1.00 62.39 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -3.748  19.757  0.106   1.00 59.35 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -6.495  18.648  -1.481  1.00 58.03 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -5.505  17.489  -1.656  1.00 52.90 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -7.868  18.027  -1.168  1.00 53.45 1   A 1 
ATOM 8   N N   . GLU A 1 2   ? -4.540  21.270  -1.311  1.00 55.01 2   A 1 
ATOM 9   C CA  . GLU A 1 2   ? -3.226  21.909  -1.572  1.00 57.79 2   A 1 
ATOM 10  C C   . GLU A 1 2   ? -2.467  22.381  -0.312  1.00 58.86 2   A 1 
ATOM 11  O O   . GLU A 1 2   ? -1.253  22.251  -0.243  1.00 56.93 2   A 1 
ATOM 12  C CB  . GLU A 1 2   ? -3.409  23.088  -2.536  1.00 55.81 2   A 1 
ATOM 13  C CG  . GLU A 1 2   ? -3.757  22.619  -3.955  1.00 49.77 2   A 1 
ATOM 14  C CD  . GLU A 1 2   ? -4.007  23.785  -4.928  1.00 46.02 2   A 1 
ATOM 15  O OE1 . GLU A 1 2   ? -3.891  23.547  -6.146  1.00 41.99 2   A 1 
ATOM 16  O OE2 . GLU A 1 2   ? -4.374  24.877  -4.436  1.00 43.61 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -3.163  22.814  0.758   1.00 62.67 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -2.524  23.234  2.030   1.00 63.51 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -1.935  22.088  2.874   1.00 64.14 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -1.320  22.355  3.904   1.00 61.68 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -3.519  24.048  2.874   1.00 59.18 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -3.685  25.479  2.347   1.00 52.88 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -4.554  26.304  3.305   1.00 48.95 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -4.605  27.752  2.819   1.00 44.27 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -5.392  28.613  3.738   1.00 38.84 3   A 1 
ATOM 26  N N   . ILE A 1 4   ? -2.179  20.829  2.506   1.00 61.03 4   A 1 
ATOM 27  C CA  . ILE A 1 4   ? -1.832  19.657  3.327   1.00 60.97 4   A 1 
ATOM 28  C C   . ILE A 1 4   ? -0.474  19.080  2.930   1.00 61.26 4   A 1 
ATOM 29  O O   . ILE A 1 4   ? 0.212   18.487  3.756   1.00 58.72 4   A 1 
ATOM 30  C CB  . ILE A 1 4   ? -2.983  18.625  3.253   1.00 58.18 4   A 1 
ATOM 31  C CG1 . ILE A 1 4   ? -4.285  19.237  3.838   1.00 54.60 4   A 1 
ATOM 32  C CG2 . ILE A 1 4   ? -2.605  17.337  4.003   1.00 52.12 4   A 1 
ATOM 33  C CD1 . ILE A 1 4   ? -5.555  18.507  3.439   1.00 50.67 4   A 1 
ATOM 34  N N   . ALA A 1 5   ? -0.036  19.334  1.696   1.00 58.20 5   A 1 
ATOM 35  C CA  . ALA A 1 5   ? 1.264   18.883  1.190   1.00 58.54 5   A 1 
ATOM 36  C C   . ALA A 1 5   ? 2.478   19.507  1.918   1.00 60.26 5   A 1 
ATOM 37  O O   . ALA A 1 5   ? 3.601   19.030  1.767   1.00 57.08 5   A 1 
ATOM 38  C CB  . ALA A 1 5   ? 1.294   19.163  -0.315  1.00 54.52 5   A 1 
ATOM 39  N N   . GLU A 1 6   ? 2.269   20.550  2.719   1.00 62.29 6   A 1 
ATOM 40  C CA  . GLU A 1 6   ? 3.339   21.226  3.472   1.00 64.03 6   A 1 
ATOM 41  C C   . GLU A 1 6   ? 3.613   20.607  4.855   1.00 64.36 6   A 1 
ATOM 42  O O   . GLU A 1 6   ? 4.628   20.929  5.474   1.00 60.14 6   A 1 
ATOM 43  C CB  . GLU A 1 6   ? 3.018   22.725  3.588   1.00 60.89 6   A 1 
ATOM 44  C CG  . GLU A 1 6   ? 3.054   23.435  2.221   1.00 53.99 6   A 1 
ATOM 45  C CD  . GLU A 1 6   ? 2.831   24.956  2.315   1.00 50.36 6   A 1 
ATOM 46  O OE1 . GLU A 1 6   ? 3.102   25.643  1.304   1.00 47.40 6   A 1 
ATOM 47  O OE2 . GLU A 1 6   ? 2.360   25.434  3.378   1.00 48.31 6   A 1 
ATOM 48  N N   . ASN A 1 7   ? 2.749   19.710  5.362   1.00 60.26 7   A 1 
ATOM 49  C CA  . ASN A 1 7   ? 2.890   19.168  6.712   1.00 60.21 7   A 1 
ATOM 50  C C   . ASN A 1 7   ? 3.703   17.860  6.691   1.00 62.47 7   A 1 
ATOM 51  O O   . ASN A 1 7   ? 3.217   16.813  6.270   1.00 58.99 7   A 1 
ATOM 52  C CB  . ASN A 1 7   ? 1.496   19.050  7.358   1.00 55.06 7   A 1 
ATOM 53  C CG  . ASN A 1 7   ? 1.489   19.420  8.831   1.00 48.83 7   A 1 
ATOM 54  O OD1 . ASN A 1 7   ? 2.489   19.776  9.432   1.00 45.34 7   A 1 
ATOM 55  N ND2 . ASN A 1 7   ? 0.345   19.390  9.462   1.00 42.71 7   A 1 
ATOM 56  N N   . LYS A 1 8   ? 4.949   17.918  7.128   1.00 62.01 8   A 1 
ATOM 57  C CA  . LYS A 1 8   ? 5.934   16.816  7.048   1.00 64.31 8   A 1 
ATOM 58  C C   . LYS A 1 8   ? 5.644   15.619  7.974   1.00 69.80 8   A 1 
ATOM 59  O O   . LYS A 1 8   ? 6.327   14.606  7.856   1.00 65.05 8   A 1 
ATOM 60  C CB  . LYS A 1 8   ? 7.350   17.381  7.273   1.00 55.78 8   A 1 
ATOM 61  C CG  . LYS A 1 8   ? 8.178   17.410  5.982   1.00 47.53 8   A 1 
ATOM 62  C CD  . LYS A 1 8   ? 9.564   18.006  6.246   1.00 43.61 8   A 1 
ATOM 63  C CE  . LYS A 1 8   ? 10.400  17.977  4.968   1.00 36.81 8   A 1 
ATOM 64  N NZ  . LYS A 1 8   ? 11.740  18.579  5.178   1.00 32.23 8   A 1 
ATOM 65  N N   . GLU A 1 9   ? 4.671   15.727  8.875   1.00 78.84 9   A 1 
ATOM 66  C CA  . GLU A 1 9   ? 4.326   14.705  9.871   1.00 82.67 9   A 1 
ATOM 67  C C   . GLU A 1 9   ? 2.815   14.430  9.862   1.00 84.27 9   A 1 
ATOM 68  O O   . GLU A 1 9   ? 2.055   14.990  10.651  1.00 81.34 9   A 1 
ATOM 69  C CB  . GLU A 1 9   ? 4.837   15.117  11.265  1.00 78.83 9   A 1 
ATOM 70  C CG  . GLU A 1 9   ? 6.374   15.157  11.346  1.00 70.30 9   A 1 
ATOM 71  C CD  . GLU A 1 9   ? 6.925   15.443  12.756  1.00 67.44 9   A 1 
ATOM 72  O OE1 . GLU A 1 9   ? 8.170   15.395  12.898  1.00 61.00 9   A 1 
ATOM 73  O OE2 . GLU A 1 9   ? 6.122   15.723  13.673  1.00 62.73 9   A 1 
ATOM 74  N N   . LEU A 1 10  ? 2.362   13.570  8.940   1.00 83.68 10  A 1 
ATOM 75  C CA  . LEU A 1 10  ? 0.986   13.068  8.920   1.00 86.34 10  A 1 
ATOM 76  C C   . LEU A 1 10  ? 0.865   11.818  9.797   1.00 88.47 10  A 1 
ATOM 77  O O   . LEU A 1 10  ? 1.602   10.846  9.619   1.00 86.99 10  A 1 
ATOM 78  C CB  . LEU A 1 10  ? 0.538   12.774  7.475   1.00 83.55 10  A 1 
ATOM 79  C CG  . LEU A 1 10  ? 0.307   14.032  6.618   1.00 78.54 10  A 1 
ATOM 80  C CD1 . LEU A 1 10  ? 0.111   13.627  5.155   1.00 75.47 10  A 1 
ATOM 81  C CD2 . LEU A 1 10  ? -0.932  14.813  7.063   1.00 75.66 10  A 1 
ATOM 82  N N   . THR A 1 11  ? -0.107  11.806  10.719  1.00 89.62 11  A 1 
ATOM 83  C CA  . THR A 1 11  ? -0.492  10.591  11.447  1.00 90.50 11  A 1 
ATOM 84  C C   . THR A 1 11  ? -1.436  9.724   10.605  1.00 91.99 11  A 1 
ATOM 85  O O   . THR A 1 11  ? -2.055  10.194  9.649   1.00 92.28 11  A 1 
ATOM 86  C CB  . THR A 1 11  ? -1.129  10.910  12.806  1.00 89.56 11  A 1 
ATOM 87  O OG1 . THR A 1 11  ? -2.415  11.453  12.657  1.00 87.90 11  A 1 
ATOM 88  C CG2 . THR A 1 11  ? -0.293  11.858  13.669  1.00 87.32 11  A 1 
ATOM 89  N N   . LEU A 1 12  ? -1.622  8.449   10.978  1.00 93.24 12  A 1 
ATOM 90  C CA  . LEU A 1 12  ? -2.620  7.587   10.324  1.00 94.30 12  A 1 
ATOM 91  C C   . LEU A 1 12  ? -4.039  8.169   10.433  1.00 95.32 12  A 1 
ATOM 92  O O   . LEU A 1 12  ? -4.799  8.092   9.472   1.00 95.15 12  A 1 
ATOM 93  C CB  . LEU A 1 12  ? -2.581  6.169   10.920  1.00 93.71 12  A 1 
ATOM 94  C CG  . LEU A 1 12  ? -1.362  5.321   10.512  1.00 89.24 12  A 1 
ATOM 95  C CD1 . LEU A 1 12  ? -1.400  3.992   11.272  1.00 86.83 12  A 1 
ATOM 96  C CD2 . LEU A 1 12  ? -1.352  5.007   9.014   1.00 87.38 12  A 1 
ATOM 97  N N   . LYS A 1 13  ? -4.380  8.795   11.571  1.00 93.90 13  A 1 
ATOM 98  C CA  . LYS A 1 13  ? -5.681  9.464   11.765  1.00 93.45 13  A 1 
ATOM 99  C C   . LYS A 1 13  ? -5.860  10.644  10.820  1.00 94.08 13  A 1 
ATOM 100 O O   . LYS A 1 13  ? -6.926  10.788  10.229  1.00 93.80 13  A 1 
ATOM 101 C CB  . LYS A 1 13  ? -5.855  9.931   13.221  1.00 92.56 13  A 1 
ATOM 102 C CG  . LYS A 1 13  ? -6.004  8.730   14.157  1.00 81.99 13  A 1 
ATOM 103 C CD  . LYS A 1 13  ? -6.382  9.109   15.598  1.00 78.59 13  A 1 
ATOM 104 C CE  . LYS A 1 13  ? -6.483  7.759   16.318  1.00 71.99 13  A 1 
ATOM 105 N NZ  . LYS A 1 13  ? -7.263  7.740   17.571  1.00 63.34 13  A 1 
ATOM 106 N N   . ASP A 1 14  ? -4.820  11.450  10.649  1.00 93.33 14  A 1 
ATOM 107 C CA  . ASP A 1 14  ? -4.851  12.556  9.692   1.00 92.36 14  A 1 
ATOM 108 C C   . ASP A 1 14  ? -5.049  12.015  8.277   1.00 93.63 14  A 1 
ATOM 109 O O   . ASP A 1 14  ? -5.930  12.490  7.563   1.00 93.76 14  A 1 
ATOM 110 C CB  . ASP A 1 14  ? -3.569  13.400  9.765   1.00 90.79 14  A 1 
ATOM 111 C CG  . ASP A 1 14  ? -3.348  14.004  11.151  1.00 88.21 14  A 1 
ATOM 112 O OD1 . ASP A 1 14  ? -4.316  14.557  11.720  1.00 85.65 14  A 1 
ATOM 113 O OD2 . ASP A 1 14  ? -2.219  13.818  11.669  1.00 84.97 14  A 1 
ATOM 114 N N   . THR A 1 15  ? -4.330  10.959  7.897   1.00 93.58 15  A 1 
ATOM 115 C CA  . THR A 1 15  ? -4.446  10.342  6.570   1.00 94.24 15  A 1 
ATOM 116 C C   . THR A 1 15  ? -5.849  9.771   6.328   1.00 95.18 15  A 1 
ATOM 117 O O   . THR A 1 15  ? -6.434  10.025  5.277   1.00 95.39 15  A 1 
ATOM 118 C CB  . THR A 1 15  ? -3.374  9.259   6.371   1.00 93.90 15  A 1 
ATOM 119 O OG1 . THR A 1 15  ? -2.102  9.727   6.749   1.00 88.23 15  A 1 
ATOM 120 C CG2 . THR A 1 15  ? -3.245  8.860   4.905   1.00 87.75 15  A 1 
ATOM 121 N N   . GLN A 1 16  ? -6.449  9.064   7.305   1.00 95.19 16  A 1 
ATOM 122 C CA  . GLN A 1 16  ? -7.844  8.593   7.214   1.00 95.97 16  A 1 
ATOM 123 C C   . GLN A 1 16  ? -8.821  9.755   7.000   1.00 95.81 16  A 1 
ATOM 124 O O   . GLN A 1 16  ? -9.701  9.675   6.143   1.00 95.79 16  A 1 
ATOM 125 C CB  . GLN A 1 16  ? -8.250  7.809   8.477   1.00 96.68 16  A 1 
ATOM 126 C CG  . GLN A 1 16  ? -7.669  6.390   8.504   1.00 96.25 16  A 1 
ATOM 127 C CD  . GLN A 1 16  ? -8.236  5.553   9.647   1.00 96.97 16  A 1 
ATOM 128 O OE1 . GLN A 1 16  ? -7.601  5.296   10.655  1.00 93.87 16  A 1 
ATOM 129 N NE2 . GLN A 1 16  ? -9.452  5.061   9.534   1.00 93.89 16  A 1 
ATOM 130 N N   . LYS A 1 17  ? -8.645  10.851  7.743   1.00 94.65 17  A 1 
ATOM 131 C CA  . LYS A 1 17  ? -9.482  12.044  7.612   1.00 93.78 17  A 1 
ATOM 132 C C   . LYS A 1 17  ? -9.322  12.714  6.241   1.00 93.75 17  A 1 
ATOM 133 O O   . LYS A 1 17  ? -10.318 13.113  5.645   1.00 93.17 17  A 1 
ATOM 134 C CB  . LYS A 1 17  ? -9.152  13.000  8.765   1.00 92.98 17  A 1 
ATOM 135 C CG  . LYS A 1 17  ? -10.078 14.216  8.756   1.00 82.36 17  A 1 
ATOM 136 C CD  . LYS A 1 17  ? -9.729  15.163  9.904   1.00 79.93 17  A 1 
ATOM 137 C CE  . LYS A 1 17  ? -10.579 16.415  9.727   1.00 69.55 17  A 1 
ATOM 138 N NZ  . LYS A 1 17  ? -10.187 17.482  10.668  1.00 63.04 17  A 1 
ATOM 139 N N   . LEU A 1 18  ? -8.102  12.799  5.726   1.00 94.04 18  A 1 
ATOM 140 C CA  . LEU A 1 18  ? -7.826  13.390  4.413   1.00 93.46 18  A 1 
ATOM 141 C C   . LEU A 1 18  ? -8.506  12.628  3.279   1.00 94.23 18  A 1 
ATOM 142 O O   . LEU A 1 18  ? -9.112  13.244  2.403   1.00 93.88 18  A 1 
ATOM 143 C CB  . LEU A 1 18  ? -6.310  13.419  4.172   1.00 92.05 18  A 1 
ATOM 144 C CG  . LEU A 1 18  ? -5.569  14.458  5.031   1.00 83.75 18  A 1 
ATOM 145 C CD1 . LEU A 1 18  ? -4.065  14.363  4.761   1.00 81.16 18  A 1 
ATOM 146 C CD2 . LEU A 1 18  ? -6.092  15.860  4.793   1.00 80.84 18  A 1 
ATOM 147 N N   . VAL A 1 19  ? -8.439  11.294  3.313   1.00 94.95 19  A 1 
ATOM 148 C CA  . VAL A 1 19  ? -9.141  10.448  2.340   1.00 95.50 19  A 1 
ATOM 149 C C   . VAL A 1 19  ? -10.651 10.656  2.448   1.00 95.48 19  A 1 
ATOM 150 O O   . VAL A 1 19  ? -11.309 10.845  1.429   1.00 95.37 19  A 1 
ATOM 151 C CB  . VAL A 1 19  ? -8.749  8.969   2.517   1.00 95.88 19  A 1 
ATOM 152 C CG1 . VAL A 1 19  ? -9.602  8.035   1.649   1.00 94.96 19  A 1 
ATOM 153 C CG2 . VAL A 1 19  ? -7.284  8.765   2.122   1.00 94.98 19  A 1 
ATOM 154 N N   . ASP A 1 20  ? -11.211 10.702  3.661   1.00 95.76 20  A 1 
ATOM 155 C CA  . ASP A 1 20  ? -12.647 10.929  3.870   1.00 95.25 20  A 1 
ATOM 156 C C   . ASP A 1 20  ? -13.112 12.292  3.326   1.00 95.06 20  A 1 
ATOM 157 O O   . ASP A 1 20  ? -14.121 12.377  2.618   1.00 94.60 20  A 1 
ATOM 158 C CB  . ASP A 1 20  ? -12.954 10.785  5.368   1.00 94.82 20  A 1 
ATOM 159 C CG  . ASP A 1 20  ? -14.447 10.910  5.669   1.00 92.91 20  A 1 
ATOM 160 O OD1 . ASP A 1 20  ? -15.260 10.097  5.170   1.00 89.50 20  A 1 
ATOM 161 O OD2 . ASP A 1 20  ? -14.833 11.835  6.417   1.00 89.28 20  A 1 
ATOM 162 N N   . GLU A 1 21  ? -12.364 13.357  3.598   1.00 93.37 21  A 1 
ATOM 163 C CA  . GLU A 1 21  ? -12.634 14.702  3.074   1.00 92.63 21  A 1 
ATOM 164 C C   . GLU A 1 21  ? -12.541 14.745  1.542   1.00 93.13 21  A 1 
ATOM 165 O O   . GLU A 1 21  ? -13.399 15.346  0.888   1.00 92.60 21  A 1 
ATOM 166 C CB  . GLU A 1 21  ? -11.649 15.713  3.690   1.00 91.87 21  A 1 
ATOM 167 C CG  . GLU A 1 21  ? -11.979 16.037  5.160   1.00 86.15 21  A 1 
ATOM 168 C CD  . GLU A 1 21  ? -10.979 17.004  5.825   1.00 82.69 21  A 1 
ATOM 169 O OE1 . GLU A 1 21  ? -11.188 17.306  7.026   1.00 75.90 21  A 1 
ATOM 170 O OE2 . GLU A 1 21  ? -10.017 17.458  5.168   1.00 77.09 21  A 1 
ATOM 171 N N   . TRP A 1 22  ? -11.538 14.078  0.957   1.00 93.95 22  A 1 
ATOM 172 C CA  . TRP A 1 22  ? -11.380 14.005  -0.496  1.00 93.99 22  A 1 
ATOM 173 C C   . TRP A 1 22  ? -12.549 13.264  -1.152  1.00 93.98 22  A 1 
ATOM 174 O O   . TRP A 1 22  ? -13.140 13.779  -2.103  1.00 93.41 22  A 1 
ATOM 175 C CB  . TRP A 1 22  ? -10.037 13.357  -0.834  1.00 94.25 22  A 1 
ATOM 176 C CG  . TRP A 1 22  ? -9.674  13.425  -2.292  1.00 93.69 22  A 1 
ATOM 177 C CD1 . TRP A 1 22  ? -8.823  14.315  -2.848  1.00 93.24 22  A 1 
ATOM 178 C CD2 . TRP A 1 22  ? -10.154 12.594  -3.397  1.00 94.24 22  A 1 
ATOM 179 N NE1 . TRP A 1 22  ? -8.740  14.097  -4.210  1.00 92.87 22  A 1 
ATOM 180 C CE2 . TRP A 1 22  ? -9.546  13.052  -4.602  1.00 93.46 22  A 1 
ATOM 181 C CE3 . TRP A 1 22  ? -11.046 11.504  -3.505  1.00 92.94 22  A 1 
ATOM 182 C CZ2 . TRP A 1 22  ? -9.816  12.465  -5.855  1.00 92.01 22  A 1 
ATOM 183 C CZ3 . TRP A 1 22  ? -11.326 10.910  -4.760  1.00 92.00 22  A 1 
ATOM 184 C CH2 . TRP A 1 22  ? -10.714 11.390  -5.924  1.00 91.36 22  A 1 
ATOM 185 N N   . ILE A 1 23  ? -12.942 12.095  -0.617  1.00 94.18 23  A 1 
ATOM 186 C CA  . ILE A 1 23  ? -14.066 11.310  -1.156  1.00 94.08 23  A 1 
ATOM 187 C C   . ILE A 1 23  ? -15.370 12.110  -1.095  1.00 93.63 23  A 1 
ATOM 188 O O   . ILE A 1 23  ? -16.106 12.156  -2.079  1.00 93.04 23  A 1 
ATOM 189 C CB  . ILE A 1 23  ? -14.197 9.956   -0.425  1.00 94.48 23  A 1 
ATOM 190 C CG1 . ILE A 1 23  ? -13.002 9.008   -0.702  1.00 93.06 23  A 1 
ATOM 191 C CG2 . ILE A 1 23  ? -15.512 9.246   -0.786  1.00 93.41 23  A 1 
ATOM 192 C CD1 . ILE A 1 23  ? -12.877 8.472   -2.131  1.00 87.65 23  A 1 
ATOM 193 N N   . LYS A 1 24  ? -15.644 12.788  0.022   1.00 93.20 24  A 1 
ATOM 194 C CA  . LYS A 1 24  ? -16.842 13.631  0.163   1.00 92.16 24  A 1 
ATOM 195 C C   . LYS A 1 24  ? -16.849 14.827  -0.788  1.00 92.00 24  A 1 
ATOM 196 O O   . LYS A 1 24  ? -17.916 15.226  -1.246  1.00 90.95 24  A 1 
ATOM 197 C CB  . LYS A 1 24  ? -16.949 14.112  1.612   1.00 91.89 24  A 1 
ATOM 198 C CG  . LYS A 1 24  ? -17.411 12.977  2.534   1.00 89.69 24  A 1 
ATOM 199 C CD  . LYS A 1 24  ? -17.271 13.390  4.000   1.00 86.30 24  A 1 
ATOM 200 C CE  . LYS A 1 24  ? -17.783 12.246  4.874   1.00 83.22 24  A 1 
ATOM 201 N NZ  . LYS A 1 24  ? -17.390 12.425  6.287   1.00 76.71 24  A 1 
ATOM 202 N N   . THR A 1 25  ? -15.682 15.387  -1.085  1.00 91.34 25  A 1 
ATOM 203 C CA  . THR A 1 25  ? -15.559 16.588  -1.927  1.00 90.80 25  A 1 
ATOM 204 C C   . THR A 1 25  ? -15.559 16.251  -3.418  1.00 90.91 25  A 1 
ATOM 205 O O   . THR A 1 25  ? -16.253 16.910  -4.191  1.00 89.36 25  A 1 
ATOM 206 C CB  . THR A 1 25  ? -14.290 17.380  -1.567  1.00 90.39 25  A 1 
ATOM 207 O OG1 . THR A 1 25  ? -14.277 17.676  -0.190  1.00 88.46 25  A 1 
ATOM 208 C CG2 . THR A 1 25  ? -14.204 18.718  -2.301  1.00 87.72 25  A 1 
ATOM 209 N N   . TYR A 1 26  ? -14.801 15.230  -3.824  1.00 91.51 26  A 1 
ATOM 210 C CA  . TYR A 1 26  ? -14.534 14.910  -5.230  1.00 90.65 26  A 1 
ATOM 211 C C   . TYR A 1 26  ? -15.092 13.552  -5.661  1.00 90.16 26  A 1 
ATOM 212 O O   . TYR A 1 26  ? -15.472 13.389  -6.816  1.00 85.98 26  A 1 
ATOM 213 C CB  . TYR A 1 26  ? -13.020 14.965  -5.477  1.00 90.52 26  A 1 
ATOM 214 C CG  . TYR A 1 26  ? -12.360 16.272  -5.071  1.00 90.43 26  A 1 
ATOM 215 C CD1 . TYR A 1 26  ? -12.572 17.435  -5.836  1.00 86.95 26  A 1 
ATOM 216 C CD2 . TYR A 1 26  ? -11.542 16.327  -3.928  1.00 88.09 26  A 1 
ATOM 217 C CE1 . TYR A 1 26  ? -11.965 18.653  -5.459  1.00 86.87 26  A 1 
ATOM 218 C CE2 . TYR A 1 26  ? -10.935 17.541  -3.547  1.00 87.27 26  A 1 
ATOM 219 C CZ  . TYR A 1 26  ? -11.143 18.705  -4.315  1.00 88.04 26  A 1 
ATOM 220 O OH  . TYR A 1 26  ? -10.553 19.877  -3.950  1.00 86.12 26  A 1 
ATOM 221 N N   . GLY A 1 27  ? -15.155 12.586  -4.738  1.00 89.94 27  A 1 
ATOM 222 C CA  . GLY A 1 27  ? -15.609 11.220  -5.011  1.00 86.50 27  A 1 
ATOM 223 C C   . GLY A 1 27  ? -17.119 11.021  -4.878  1.00 86.63 27  A 1 
ATOM 224 O O   . GLY A 1 27  ? -17.614 9.944   -5.196  1.00 84.14 27  A 1 
ATOM 225 N N   . VAL A 1 28  ? -17.866 12.041  -4.417  1.00 86.62 28  A 1 
ATOM 226 C CA  . VAL A 1 28  ? -19.314 12.031  -4.117  1.00 86.25 28  A 1 
ATOM 227 C C   . VAL A 1 28  ? -19.674 11.097  -2.953  1.00 87.97 28  A 1 
ATOM 228 O O   . VAL A 1 28  ? -20.342 11.512  -2.002  1.00 84.43 28  A 1 
ATOM 229 C CB  . VAL A 1 28  ? -20.163 11.723  -5.378  1.00 83.40 28  A 1 
ATOM 230 C CG1 . VAL A 1 28  ? -21.666 11.844  -5.113  1.00 75.78 28  A 1 
ATOM 231 C CG2 . VAL A 1 28  ? -19.822 12.667  -6.545  1.00 77.02 28  A 1 
ATOM 232 N N   . ARG A 1 29  ? -19.251 9.834   -3.001  1.00 88.62 29  A 1 
ATOM 233 C CA  . ARG A 1 29  ? -19.424 8.819   -1.960  1.00 89.17 29  A 1 
ATOM 234 C C   . ARG A 1 29  ? -18.373 7.723   -2.102  1.00 90.38 29  A 1 
ATOM 235 O O   . ARG A 1 29  ? -17.835 7.522   -3.190  1.00 89.07 29  A 1 
ATOM 236 C CB  . ARG A 1 29  ? -20.842 8.218   -2.020  1.00 88.12 29  A 1 
ATOM 237 C CG  . ARG A 1 29  ? -21.130 7.437   -3.316  1.00 85.64 29  A 1 
ATOM 238 C CD  . ARG A 1 29  ? -22.539 6.835   -3.273  1.00 83.92 29  A 1 
ATOM 239 N NE  . ARG A 1 29  ? -22.824 6.019   -4.469  1.00 76.88 29  A 1 
ATOM 240 C CZ  . ARG A 1 29  ? -22.527 4.739   -4.639  1.00 72.38 29  A 1 
ATOM 241 N NH1 . ARG A 1 29  ? -21.906 4.039   -3.727  1.00 67.00 29  A 1 
ATOM 242 N NH2 . ARG A 1 29  ? -22.859 4.140   -5.745  1.00 66.09 29  A 1 
ATOM 243 N N   . TYR A 1 30  ? -18.176 6.954   -1.045  1.00 90.35 30  A 1 
ATOM 244 C CA  . TYR A 1 30  ? -17.415 5.708   -1.124  1.00 90.49 30  A 1 
ATOM 245 C C   . TYR A 1 30  ? -18.079 4.711   -2.090  1.00 90.54 30  A 1 
ATOM 246 O O   . TYR A 1 30  ? -19.315 4.637   -2.197  1.00 87.24 30  A 1 
ATOM 247 C CB  . TYR A 1 30  ? -17.267 5.105   0.274   1.00 90.04 30  A 1 
ATOM 248 C CG  . TYR A 1 30  ? -16.315 5.879   1.169   1.00 90.21 30  A 1 
ATOM 249 C CD1 . TYR A 1 30  ? -14.937 5.603   1.116   1.00 86.20 30  A 1 
ATOM 250 C CD2 . TYR A 1 30  ? -16.797 6.875   2.047   1.00 85.09 30  A 1 
ATOM 251 C CE1 . TYR A 1 30  ? -14.040 6.317   1.930   1.00 83.93 30  A 1 
ATOM 252 C CE2 . TYR A 1 30  ? -15.895 7.594   2.860   1.00 84.54 30  A 1 
ATOM 253 C CZ  . TYR A 1 30  ? -14.517 7.312   2.798   1.00 89.59 30  A 1 
ATOM 254 O OH  . TYR A 1 30  ? -13.641 8.000   3.572   1.00 87.94 30  A 1 
ATOM 255 N N   . PHE A 1 31  ? -17.255 3.929   -2.788  1.00 91.89 31  A 1 
ATOM 256 C CA  . PHE A 1 31  ? -17.721 2.698   -3.418  1.00 91.31 31  A 1 
ATOM 257 C C   . PHE A 1 31  ? -18.172 1.694   -2.349  1.00 92.25 31  A 1 
ATOM 258 O O   . PHE A 1 31  ? -17.875 1.863   -1.164  1.00 91.55 31  A 1 
ATOM 259 C CB  . PHE A 1 31  ? -16.623 2.118   -4.318  1.00 90.79 31  A 1 
ATOM 260 C CG  . PHE A 1 31  ? -16.211 3.002   -5.482  1.00 90.20 31  A 1 
ATOM 261 C CD1 . PHE A 1 31  ? -17.180 3.682   -6.243  1.00 84.27 31  A 1 
ATOM 262 C CD2 . PHE A 1 31  ? -14.849 3.131   -5.819  1.00 84.55 31  A 1 
ATOM 263 C CE1 . PHE A 1 31  ? -16.790 4.499   -7.321  1.00 82.56 31  A 1 
ATOM 264 C CE2 . PHE A 1 31  ? -14.461 3.942   -6.900  1.00 82.15 31  A 1 
ATOM 265 C CZ  . PHE A 1 31  ? -15.431 4.630   -7.650  1.00 84.43 31  A 1 
ATOM 266 N N   . SER A 1 32  ? -18.893 0.642   -2.740  1.00 91.81 32  A 1 
ATOM 267 C CA  . SER A 1 32  ? -19.198 -0.441  -1.803  1.00 92.63 32  A 1 
ATOM 268 C C   . SER A 1 32  ? -17.908 -1.120  -1.326  1.00 93.78 32  A 1 
ATOM 269 O O   . SER A 1 32  ? -16.906 -1.137  -2.045  1.00 94.07 32  A 1 
ATOM 270 C CB  . SER A 1 32  ? -20.153 -1.463  -2.437  1.00 92.68 32  A 1 
ATOM 271 O OG  . SER A 1 32  ? -19.520 -2.201  -3.473  1.00 91.28 32  A 1 
ATOM 272 N N   . GLU A 1 33  ? -17.939 -1.745  -0.151  1.00 93.00 33  A 1 
ATOM 273 C CA  . GLU A 1 33  ? -16.812 -2.516  0.386   1.00 94.06 33  A 1 
ATOM 274 C C   . GLU A 1 33  ? -16.376 -3.621  -0.584  1.00 95.01 33  A 1 
ATOM 275 O O   . GLU A 1 33  ? -15.184 -3.838  -0.784  1.00 94.65 33  A 1 
ATOM 276 C CB  . GLU A 1 33  ? -17.189 -3.134  1.743   1.00 93.62 33  A 1 
ATOM 277 C CG  . GLU A 1 33  ? -17.559 -2.119  2.844   1.00 88.65 33  A 1 
ATOM 278 C CD  . GLU A 1 33  ? -19.015 -1.612  2.822   1.00 87.17 33  A 1 
ATOM 279 O OE1 . GLU A 1 33  ? -19.405 -0.952  3.810   1.00 80.15 33  A 1 
ATOM 280 O OE2 . GLU A 1 33  ? -19.747 -1.858  1.824   1.00 82.34 33  A 1 
ATOM 281 N N   . LEU A 1 34  ? -17.335 -4.254  -1.266  1.00 93.65 34  A 1 
ATOM 282 C CA  . LEU A 1 34  ? -17.052 -5.249  -2.301  1.00 93.24 34  A 1 
ATOM 283 C C   . LEU A 1 34  ? -16.284 -4.646  -3.486  1.00 93.55 34  A 1 
ATOM 284 O O   . LEU A 1 34  ? -15.326 -5.248  -3.962  1.00 94.08 34  A 1 
ATOM 285 C CB  . LEU A 1 34  ? -18.378 -5.884  -2.767  1.00 93.41 34  A 1 
ATOM 286 C CG  . LEU A 1 34  ? -18.212 -6.945  -3.880  1.00 86.86 34  A 1 
ATOM 287 C CD1 . LEU A 1 34  ? -17.387 -8.142  -3.407  1.00 80.23 34  A 1 
ATOM 288 C CD2 . LEU A 1 34  ? -19.591 -7.449  -4.315  1.00 83.15 34  A 1 
ATOM 289 N N   . THR A 1 35  ? -16.690 -3.463  -3.958  1.00 95.12 35  A 1 
ATOM 290 C CA  . THR A 1 35  ? -15.985 -2.762  -5.041  1.00 95.04 35  A 1 
ATOM 291 C C   . THR A 1 35  ? -14.575 -2.375  -4.602  1.00 95.45 35  A 1 
ATOM 292 O O   . THR A 1 35  ? -13.630 -2.649  -5.329  1.00 95.58 35  A 1 
ATOM 293 C CB  . THR A 1 35  ? -16.759 -1.517  -5.505  1.00 94.49 35  A 1 
ATOM 294 O OG1 . THR A 1 35  ? -18.052 -1.874  -5.935  1.00 92.28 35  A 1 
ATOM 295 C CG2 . THR A 1 35  ? -16.082 -0.813  -6.686  1.00 91.32 35  A 1 
ATOM 296 N N   . ASN A 1 36  ? -14.410 -1.820  -3.389  1.00 95.05 36  A 1 
ATOM 297 C CA  . ASN A 1 36  ? -13.091 -1.480  -2.865  1.00 95.52 36  A 1 
ATOM 298 C C   . ASN A 1 36  ? -12.201 -2.718  -2.678  1.00 96.06 36  A 1 
ATOM 299 O O   . ASN A 1 36  ? -11.006 -2.646  -2.936  1.00 96.25 36  A 1 
ATOM 300 C CB  . ASN A 1 36  ? -13.255 -0.679  -1.562  1.00 95.16 36  A 1 
ATOM 301 C CG  . ASN A 1 36  ? -13.635 0.773   -1.813  1.00 93.37 36  A 1 
ATOM 302 O OD1 . ASN A 1 36  ? -13.416 1.338   -2.870  1.00 86.88 36  A 1 
ATOM 303 N ND2 . ASN A 1 36  ? -14.206 1.440   -0.843  1.00 87.00 36  A 1 
ATOM 304 N N   . MET A 1 37  ? -12.754 -3.879  -2.305  1.00 96.11 37  A 1 
ATOM 305 C CA  . MET A 1 37  ? -11.987 -5.131  -2.257  1.00 96.27 37  A 1 
ATOM 306 C C   . MET A 1 37  ? -11.526 -5.606  -3.644  1.00 96.84 37  A 1 
ATOM 307 O O   . MET A 1 37  ? -10.433 -6.158  -3.759  1.00 97.02 37  A 1 
ATOM 308 C CB  . MET A 1 37  ? -12.817 -6.237  -1.584  1.00 96.28 37  A 1 
ATOM 309 C CG  . MET A 1 37  ? -12.873 -6.103  -0.055  1.00 91.40 37  A 1 
ATOM 310 S SD  . MET A 1 37  ? -11.273 -6.096  0.816   1.00 90.51 37  A 1 
ATOM 311 C CE  . MET A 1 37  ? -10.478 -7.592  0.174   1.00 82.30 37  A 1 
ATOM 312 N N   . ALA A 1 38  ? -12.341 -5.396  -4.691  1.00 96.70 38  A 1 
ATOM 313 C CA  . ALA A 1 38  ? -11.933 -5.704  -6.064  1.00 96.69 38  A 1 
ATOM 314 C C   . ALA A 1 38  ? -10.782 -4.790  -6.518  1.00 96.96 38  A 1 
ATOM 315 O O   . ALA A 1 38  ? -9.764  -5.300  -6.975  1.00 96.54 38  A 1 
ATOM 316 C CB  . ALA A 1 38  ? -13.157 -5.616  -6.986  1.00 96.67 38  A 1 
ATOM 317 N N   . VAL A 1 39  ? -10.903 -3.473  -6.283  1.00 96.56 39  A 1 
ATOM 318 C CA  . VAL A 1 39  ? -9.834  -2.494  -6.569  1.00 96.10 39  A 1 
ATOM 319 C C   . VAL A 1 39  ? -8.568  -2.838  -5.780  1.00 96.58 39  A 1 
ATOM 320 O O   . VAL A 1 39  ? -7.505  -2.969  -6.366  1.00 96.46 39  A 1 
ATOM 321 C CB  . VAL A 1 39  ? -10.303 -1.055  -6.275  1.00 95.64 39  A 1 
ATOM 322 C CG1 . VAL A 1 39  ? -9.193  -0.026  -6.514  1.00 93.96 39  A 1 
ATOM 323 C CG2 . VAL A 1 39  ? -11.485 -0.660  -7.177  1.00 93.64 39  A 1 
ATOM 324 N N   . LEU A 1 40  ? -8.667  -3.128  -4.475  1.00 96.39 40  A 1 
ATOM 325 C CA  . LEU A 1 40  ? -7.504  -3.534  -3.671  1.00 96.35 40  A 1 
ATOM 326 C C   . LEU A 1 40  ? -6.781  -4.754  -4.259  1.00 96.68 40  A 1 
ATOM 327 O O   . LEU A 1 40  ? -5.554  -4.840  -4.208  1.00 97.04 40  A 1 
ATOM 328 C CB  . LEU A 1 40  ? -7.967  -3.829  -2.233  1.00 96.84 40  A 1 
ATOM 329 C CG  . LEU A 1 40  ? -6.827  -4.230  -1.273  1.00 95.97 40  A 1 
ATOM 330 C CD1 . LEU A 1 40  ? -5.784  -3.124  -1.113  1.00 93.12 40  A 1 
ATOM 331 C CD2 . LEU A 1 40  ? -7.403  -4.541  0.109   1.00 93.94 40  A 1 
ATOM 332 N N   . THR A 1 41  ? -7.533  -5.714  -4.797  1.00 97.87 41  A 1 
ATOM 333 C CA  . THR A 1 41  ? -6.954  -6.909  -5.427  1.00 97.61 41  A 1 
ATOM 334 C C   . THR A 1 41  ? -6.198  -6.558  -6.710  1.00 97.36 41  A 1 
ATOM 335 O O   . THR A 1 41  ? -5.147  -7.147  -6.967  1.00 96.81 41  A 1 
ATOM 336 C CB  . THR A 1 41  ? -8.046  -7.952  -5.722  1.00 97.43 41  A 1 
ATOM 337 O OG1 . THR A 1 41  ? -8.754  -8.271  -4.542  1.00 94.44 41  A 1 
ATOM 338 C CG2 . THR A 1 41  ? -7.480  -9.267  -6.254  1.00 93.66 41  A 1 
ATOM 339 N N   . GLU A 1 42  ? -6.721  -5.608  -7.499  1.00 97.57 42  A 1 
ATOM 340 C CA  . GLU A 1 42  ? -6.058  -5.068  -8.691  1.00 96.69 42  A 1 
ATOM 341 C C   . GLU A 1 42  ? -4.754  -4.347  -8.317  1.00 96.30 42  A 1 
ATOM 342 O O   . GLU A 1 42  ? -3.692  -4.780  -8.771  1.00 95.25 42  A 1 
ATOM 343 C CB  . GLU A 1 42  ? -7.058  -4.175  -9.444  1.00 96.05 42  A 1 
ATOM 344 C CG  . GLU A 1 42  ? -6.501  -3.554  -10.736 1.00 89.83 42  A 1 
ATOM 345 C CD  . GLU A 1 42  ? -7.588  -2.776  -11.514 1.00 87.34 42  A 1 
ATOM 346 O OE1 . GLU A 1 42  ? -7.358  -2.491  -12.712 1.00 76.94 42  A 1 
ATOM 347 O OE2 . GLU A 1 42  ? -8.697  -2.555  -10.957 1.00 79.20 42  A 1 
ATOM 348 N N   . GLU A 1 43  ? -4.799  -3.380  -7.391  1.00 96.44 43  A 1 
ATOM 349 C CA  . GLU A 1 43  ? -3.615  -2.596  -6.992  1.00 96.40 43  A 1 
ATOM 350 C C   . GLU A 1 43  ? -2.503  -3.474  -6.395  1.00 96.67 43  A 1 
ATOM 351 O O   . GLU A 1 43  ? -1.319  -3.324  -6.693  1.00 96.02 43  A 1 
ATOM 352 C CB  . GLU A 1 43  ? -3.988  -1.526  -5.950  1.00 96.22 43  A 1 
ATOM 353 C CG  . GLU A 1 43  ? -5.056  -0.495  -6.370  1.00 94.08 43  A 1 
ATOM 354 C CD  . GLU A 1 43  ? -4.849  0.096   -7.763  1.00 94.34 43  A 1 
ATOM 355 O OE1 . GLU A 1 43  ? -5.902  0.413   -8.380  1.00 87.84 43  A 1 
ATOM 356 O OE2 . GLU A 1 43  ? -3.702  0.111   -8.230  1.00 89.26 43  A 1 
ATOM 357 N N   . VAL A 1 44  ? -2.867  -4.483  -5.572  1.00 97.26 44  A 1 
ATOM 358 C CA  . VAL A 1 44  ? -1.889  -5.461  -5.060  1.00 97.33 44  A 1 
ATOM 359 C C   . VAL A 1 44  ? -1.277  -6.283  -6.199  1.00 96.71 44  A 1 
ATOM 360 O O   . VAL A 1 44  ? -0.099  -6.651  -6.130  1.00 96.26 44  A 1 
ATOM 361 C CB  . VAL A 1 44  ? -2.538  -6.366  -3.993  1.00 97.48 44  A 1 
ATOM 362 C CG1 . VAL A 1 44  ? -1.665  -7.566  -3.597  1.00 95.90 44  A 1 
ATOM 363 C CG2 . VAL A 1 44  ? -2.800  -5.575  -2.703  1.00 96.01 44  A 1 
ATOM 364 N N   . GLY A 1 45  ? -2.048  -6.585  -7.251  1.00 96.68 45  A 1 
ATOM 365 C CA  . GLY A 1 45  ? -1.565  -7.259  -8.455  1.00 95.50 45  A 1 
ATOM 366 C C   . GLY A 1 45  ? -0.560  -6.416  -9.242  1.00 94.36 45  A 1 
ATOM 367 O O   . GLY A 1 45  ? 0.490   -6.939  -9.637  1.00 93.56 45  A 1 
ATOM 368 N N   . GLU A 1 46  ? -0.843  -5.114  -9.438  1.00 94.35 46  A 1 
ATOM 369 C CA  . GLU A 1 46  ? 0.070   -4.180  -10.107 1.00 93.58 46  A 1 
ATOM 370 C C   . GLU A 1 46  ? 1.346   -3.967  -9.283  1.00 93.66 46  A 1 
ATOM 371 O O   . GLU A 1 46  ? 2.456   -4.162  -9.803  1.00 93.08 46  A 1 
ATOM 372 C CB  . GLU A 1 46  ? -0.639  -2.857  -10.439 1.00 92.72 46  A 1 
ATOM 373 C CG  . GLU A 1 46  ? -1.765  -2.984  -11.497 1.00 88.73 46  A 1 
ATOM 374 C CD  . GLU A 1 46  ? -1.301  -3.665  -12.808 1.00 85.17 46  A 1 
ATOM 375 O OE1 . GLU A 1 46  ? -2.047  -4.473  -13.414 1.00 74.44 46  A 1 
ATOM 376 O OE2 . GLU A 1 46  ? -0.127  -3.534  -13.237 1.00 73.86 46  A 1 
ATOM 377 N N   . LEU A 1 47  ? 1.235   -3.757  -7.968  1.00 94.68 47  A 1 
ATOM 378 C CA  . LEU A 1 47  ? 2.386   -3.665  -7.061  1.00 94.91 47  A 1 
ATOM 379 C C   . LEU A 1 47  ? 3.271   -4.919  -7.126  1.00 94.55 47  A 1 
ATOM 380 O O   . LEU A 1 47  ? 4.502   -4.831  -7.244  1.00 94.30 47  A 1 
ATOM 381 C CB  . LEU A 1 47  ? 1.861   -3.424  -5.631  1.00 95.63 47  A 1 
ATOM 382 C CG  . LEU A 1 47  ? 2.967   -3.389  -4.561  1.00 95.46 47  A 1 
ATOM 383 C CD1 . LEU A 1 47  ? 3.998   -2.292  -4.822  1.00 94.66 47  A 1 
ATOM 384 C CD2 . LEU A 1 47  ? 2.362   -3.156  -3.179  1.00 94.98 47  A 1 
ATOM 385 N N   . ALA A 1 48  ? 2.671   -6.114  -7.079  1.00 94.92 48  A 1 
ATOM 386 C CA  . ALA A 1 48  ? 3.408   -7.373  -7.186  1.00 94.18 48  A 1 
ATOM 387 C C   . ALA A 1 48  ? 4.143   -7.495  -8.527  1.00 93.07 48  A 1 
ATOM 388 O O   . ALA A 1 48  ? 5.274   -7.997  -8.574  1.00 91.96 48  A 1 
ATOM 389 C CB  . ALA A 1 48  ? 2.432   -8.541  -6.977  1.00 94.66 48  A 1 
ATOM 390 N N   . ARG A 1 49  ? 3.541   -7.008  -9.619  1.00 93.02 49  A 1 
ATOM 391 C CA  . ARG A 1 49  ? 4.153   -6.991  -10.955 1.00 91.86 49  A 1 
ATOM 392 C C   . ARG A 1 49  ? 5.366   -6.060  -11.016 1.00 91.76 49  A 1 
ATOM 393 O O   . ARG A 1 49  ? 6.405   -6.473  -11.532 1.00 90.84 49  A 1 
ATOM 394 C CB  . ARG A 1 49  ? 3.079   -6.620  -11.984 1.00 90.38 49  A 1 
ATOM 395 C CG  . ARG A 1 49  ? 3.583   -6.784  -13.420 1.00 81.36 49  A 1 
ATOM 396 C CD  . ARG A 1 49  ? 2.516   -6.318  -14.419 1.00 76.79 49  A 1 
ATOM 397 N NE  . ARG A 1 49  ? 1.309   -7.170  -14.412 1.00 68.40 49  A 1 
ATOM 398 C CZ  . ARG A 1 49  ? 0.087   -6.752  -14.716 1.00 63.57 49  A 1 
ATOM 399 N NH1 . ARG A 1 49  ? -0.138  -5.552  -15.161 1.00 56.78 49  A 1 
ATOM 400 N NH2 . ARG A 1 49  ? -0.946  -7.526  -14.556 1.00 53.61 49  A 1 
ATOM 401 N N   . VAL A 1 50  ? 5.253   -4.845  -10.466 1.00 91.50 50  A 1 
ATOM 402 C CA  . VAL A 1 50  ? 6.376   -3.893  -10.387 1.00 90.99 50  A 1 
ATOM 403 C C   . VAL A 1 50  ? 7.525   -4.473  -9.553  1.00 90.86 50  A 1 
ATOM 404 O O   . VAL A 1 50  ? 8.680   -4.424  -9.980  1.00 89.97 50  A 1 
ATOM 405 C CB  . VAL A 1 50  ? 5.919   -2.528  -9.835  1.00 90.68 50  A 1 
ATOM 406 C CG1 . VAL A 1 50  ? 7.097   -1.567  -9.642  1.00 87.35 50  A 1 
ATOM 407 C CG2 . VAL A 1 50  ? 4.948   -1.851  -10.812 1.00 87.61 50  A 1 
ATOM 408 N N   . ILE A 1 51  ? 7.233   -5.105  -8.412  1.00 91.67 51  A 1 
ATOM 409 C CA  . ILE A 1 51  ? 8.243   -5.768  -7.571  1.00 91.18 51  A 1 
ATOM 410 C C   . ILE A 1 51  ? 8.933   -6.906  -8.331  1.00 90.32 51  A 1 
ATOM 411 O O   . ILE A 1 51  ? 10.162  -6.962  -8.357  1.00 89.46 51  A 1 
ATOM 412 C CB  . ILE A 1 51  ? 7.615   -6.248  -6.239  1.00 91.97 51  A 1 
ATOM 413 C CG1 . ILE A 1 51  ? 7.296   -5.016  -5.359  1.00 91.09 51  A 1 
ATOM 414 C CG2 . ILE A 1 51  ? 8.547   -7.215  -5.481  1.00 90.92 51  A 1 
ATOM 415 C CD1 . ILE A 1 51  ? 6.518   -5.336  -4.078  1.00 86.46 51  A 1 
ATOM 416 N N   . ALA A 1 52  ? 8.175   -7.791  -8.993  1.00 91.17 52  A 1 
ATOM 417 C CA  . ALA A 1 52  ? 8.737   -8.925  -9.732  1.00 90.16 52  A 1 
ATOM 418 C C   . ALA A 1 52  ? 9.644   -8.492  -10.899 1.00 89.10 52  A 1 
ATOM 419 O O   . ALA A 1 52  ? 10.598  -9.193  -11.239 1.00 87.26 52  A 1 
ATOM 420 C CB  . ALA A 1 52  ? 7.581   -9.801  -10.230 1.00 90.23 52  A 1 
ATOM 421 N N   . ARG A 1 53  ? 9.363   -7.334  -11.513 1.00 89.11 53  A 1 
ATOM 422 C CA  . ARG A 1 53  ? 10.191  -6.768  -12.589 1.00 87.54 53  A 1 
ATOM 423 C C   . ARG A 1 53  ? 11.412  -6.016  -12.063 1.00 87.54 53  A 1 
ATOM 424 O O   . ARG A 1 53  ? 12.466  -6.071  -12.688 1.00 86.22 53  A 1 
ATOM 425 C CB  . ARG A 1 53  ? 9.332   -5.842  -13.452 1.00 86.64 53  A 1 
ATOM 426 C CG  . ARG A 1 53  ? 8.343   -6.641  -14.307 1.00 84.00 53  A 1 
ATOM 427 C CD  . ARG A 1 53  ? 7.358   -5.672  -14.953 1.00 80.15 53  A 1 
ATOM 428 N NE  . ARG A 1 53  ? 6.434   -6.367  -15.865 1.00 76.78 53  A 1 
ATOM 429 C CZ  . ARG A 1 53  ? 5.304   -5.855  -16.318 1.00 72.65 53  A 1 
ATOM 430 N NH1 . ARG A 1 53  ? 4.838   -4.721  -15.901 1.00 66.74 53  A 1 
ATOM 431 N NH2 . ARG A 1 53  ? 4.622   -6.469  -17.235 1.00 65.25 53  A 1 
ATOM 432 N N   . THR A 1 54  ? 11.284  -5.337  -10.926 1.00 87.81 54  A 1 
ATOM 433 C CA  . THR A 1 54  ? 12.365  -4.512  -10.359 1.00 86.98 54  A 1 
ATOM 434 C C   . THR A 1 54  ? 13.390  -5.352  -9.596  1.00 87.19 54  A 1 
ATOM 435 O O   . THR A 1 54  ? 14.591  -5.108  -9.706  1.00 85.34 54  A 1 
ATOM 436 C CB  . THR A 1 54  ? 11.789  -3.419  -9.445  1.00 86.47 54  A 1 
ATOM 437 O OG1 . THR A 1 54  ? 10.816  -2.674  -10.138 1.00 83.62 54  A 1 
ATOM 438 C CG2 . THR A 1 54  ? 12.846  -2.418  -8.979  1.00 83.24 54  A 1 
ATOM 439 N N   . TYR A 1 55  ? 12.915  -6.338  -8.831  1.00 86.45 55  A 1 
ATOM 440 C CA  . TYR A 1 55  ? 13.740  -7.106  -7.892  1.00 85.97 55  A 1 
ATOM 441 C C   . TYR A 1 55  ? 13.739  -8.619  -8.152  1.00 85.24 55  A 1 
ATOM 442 O O   . TYR A 1 55  ? 14.502  -9.343  -7.512  1.00 81.09 55  A 1 
ATOM 443 C CB  . TYR A 1 55  ? 13.258  -6.827  -6.464  1.00 85.93 55  A 1 
ATOM 444 C CG  . TYR A 1 55  ? 13.221  -5.356  -6.081  1.00 86.13 55  A 1 
ATOM 445 C CD1 . TYR A 1 55  ? 14.422  -4.653  -5.856  1.00 83.75 55  A 1 
ATOM 446 C CD2 . TYR A 1 55  ? 11.985  -4.691  -5.956  1.00 84.43 55  A 1 
ATOM 447 C CE1 . TYR A 1 55  ? 14.390  -3.290  -5.506  1.00 83.30 55  A 1 
ATOM 448 C CE2 . TYR A 1 55  ? 11.948  -3.326  -5.608  1.00 83.15 55  A 1 
ATOM 449 C CZ  . TYR A 1 55  ? 13.151  -2.626  -5.382  1.00 84.43 55  A 1 
ATOM 450 O OH  . TYR A 1 55  ? 13.116  -1.305  -5.047  1.00 81.65 55  A 1 
ATOM 451 N N   . GLY A 1 56  ? 12.872  -9.111  -9.042  1.00 86.48 56  A 1 
ATOM 452 C CA  . GLY A 1 56  ? 12.774  -10.519 -9.406  1.00 84.78 56  A 1 
ATOM 453 C C   . GLY A 1 56  ? 13.305  -10.808 -10.812 1.00 84.86 56  A 1 
ATOM 454 O O   . GLY A 1 56  ? 13.975  -9.989  -11.434 1.00 82.68 56  A 1 
ATOM 455 N N   . ASP A 1 57  ? 12.940  -11.980 -11.342 1.00 87.97 57  A 1 
ATOM 456 C CA  . ASP A 1 57  ? 13.477  -12.517 -12.603 1.00 87.57 57  A 1 
ATOM 457 C C   . ASP A 1 57  ? 12.653  -12.120 -13.843 1.00 87.21 57  A 1 
ATOM 458 O O   . ASP A 1 57  ? 12.951  -12.538 -14.966 1.00 82.48 57  A 1 
ATOM 459 C CB  . ASP A 1 57  ? 13.590  -14.045 -12.482 1.00 85.25 57  A 1 
ATOM 460 C CG  . ASP A 1 57  ? 14.454  -14.485 -11.295 1.00 81.70 57  A 1 
ATOM 461 O OD1 . ASP A 1 57  ? 15.580  -13.960 -11.159 1.00 75.72 57  A 1 
ATOM 462 O OD2 . ASP A 1 57  ? 13.966  -15.344 -10.525 1.00 76.22 57  A 1 
ATOM 463 N N   . GLN A 1 58  ? 11.573  -11.329 -13.676 1.00 83.11 58  A 1 
ATOM 464 C CA  . GLN A 1 58  ? 10.708  -10.951 -14.793 1.00 84.56 58  A 1 
ATOM 465 C C   . GLN A 1 58  ? 11.294  -9.769  -15.580 1.00 83.31 58  A 1 
ATOM 466 O O   . GLN A 1 58  ? 11.547  -8.705  -15.036 1.00 79.91 58  A 1 
ATOM 467 C CB  . GLN A 1 58  ? 9.276   -10.679 -14.303 1.00 82.68 58  A 1 
ATOM 468 C CG  . GLN A 1 58  ? 8.295   -10.610 -15.488 1.00 76.36 58  A 1 
ATOM 469 C CD  . GLN A 1 58  ? 6.843   -10.371 -15.077 1.00 75.04 58  A 1 
ATOM 470 O OE1 . GLN A 1 58  ? 6.519   -9.728  -14.101 1.00 68.67 58  A 1 
ATOM 471 N NE2 . GLN A 1 58  ? 5.884   -10.854 -15.842 1.00 67.35 58  A 1 
ATOM 472 N N   . SER A 1 59  ? 11.429  -9.923  -16.912 1.00 85.33 59  A 1 
ATOM 473 C CA  . SER A 1 59  ? 11.909  -8.847  -17.792 1.00 83.68 59  A 1 
ATOM 474 C C   . SER A 1 59  ? 10.896  -7.704  -17.925 1.00 82.44 59  A 1 
ATOM 475 O O   . SER A 1 59  ? 9.695   -7.941  -18.063 1.00 79.72 59  A 1 
ATOM 476 C CB  . SER A 1 59  ? 12.224  -9.391  -19.187 1.00 81.41 59  A 1 
ATOM 477 O OG  . SER A 1 59  ? 13.163  -10.454 -19.104 1.00 73.93 59  A 1 
ATOM 478 N N   . PHE A 1 60  ? 11.388  -6.460  -17.986 1.00 81.33 60  A 1 
ATOM 479 C CA  . PHE A 1 60  ? 10.583  -5.276  -18.303 1.00 79.73 60  A 1 
ATOM 480 C C   . PHE A 1 60  ? 10.121  -5.285  -19.764 1.00 80.73 60  A 1 
ATOM 481 O O   . PHE A 1 60  ? 10.903  -5.582  -20.675 1.00 78.30 60  A 1 
ATOM 482 C CB  . PHE A 1 60  ? 11.386  -3.999  -18.029 1.00 76.16 60  A 1 
ATOM 483 C CG  . PHE A 1 60  ? 11.472  -3.622  -16.565 1.00 72.97 60  A 1 
ATOM 484 C CD1 . PHE A 1 60  ? 10.452  -2.840  -15.986 1.00 70.56 60  A 1 
ATOM 485 C CD2 . PHE A 1 60  ? 12.571  -4.026  -15.787 1.00 69.93 60  A 1 
ATOM 486 C CE1 . PHE A 1 60  ? 10.535  -2.456  -14.636 1.00 66.64 60  A 1 
ATOM 487 C CE2 . PHE A 1 60  ? 12.651  -3.642  -14.436 1.00 66.67 60  A 1 
ATOM 488 C CZ  . PHE A 1 60  ? 11.635  -2.853  -13.861 1.00 66.15 60  A 1 
ATOM 489 N N   . LYS A 1 61  ? 8.869   -4.847  -20.010 1.00 80.87 61  A 1 
ATOM 490 C CA  . LYS A 1 61  ? 8.424   -4.385  -21.328 1.00 80.86 61  A 1 
ATOM 491 C C   . LYS A 1 61  ? 8.622   -2.867  -21.422 1.00 80.89 61  A 1 
ATOM 492 O O   . LYS A 1 61  ? 8.650   -2.174  -20.413 1.00 78.73 61  A 1 
ATOM 493 C CB  . LYS A 1 61  ? 6.966   -4.794  -21.579 1.00 78.17 61  A 1 
ATOM 494 C CG  . LYS A 1 61  ? 6.766   -6.315  -21.572 1.00 74.45 61  A 1 
ATOM 495 C CD  . LYS A 1 61  ? 5.289   -6.629  -21.822 1.00 73.04 61  A 1 
ATOM 496 C CE  . LYS A 1 61  ? 5.044   -8.138  -21.821 1.00 67.50 61  A 1 
ATOM 497 N NZ  . LYS A 1 61  ? 3.605   -8.422  -22.045 1.00 62.95 61  A 1 
ATOM 498 N N   . LYS A 1 62  ? 8.754   -2.319  -22.644 1.00 78.69 62  A 1 
ATOM 499 C CA  . LYS A 1 62  ? 8.962   -0.866  -22.849 1.00 77.21 62  A 1 
ATOM 500 C C   . LYS A 1 62  ? 7.834   -0.003  -22.265 1.00 77.25 62  A 1 
ATOM 501 O O   . LYS A 1 62  ? 8.090   1.110   -21.841 1.00 73.18 62  A 1 
ATOM 502 C CB  . LYS A 1 62  ? 9.135   -0.551  -24.343 1.00 75.23 62  A 1 
ATOM 503 C CG  . LYS A 1 62  ? 10.524  -0.927  -24.874 1.00 69.53 62  A 1 
ATOM 504 C CD  . LYS A 1 62  ? 10.652  -0.487  -26.339 1.00 64.68 62  A 1 
ATOM 505 C CE  . LYS A 1 62  ? 12.055  -0.780  -26.876 1.00 58.11 62  A 1 
ATOM 506 N NZ  . LYS A 1 62  ? 12.189  -0.349  -28.291 1.00 48.81 62  A 1 
ATOM 507 N N   . GLU A 1 63  ? 6.614   -0.542  -22.247 1.00 75.77 63  A 1 
ATOM 508 C CA  . GLU A 1 63  ? 5.405   0.101   -21.709 1.00 74.13 63  A 1 
ATOM 509 C C   . GLU A 1 63  ? 5.391   0.172   -20.172 1.00 73.52 63  A 1 
ATOM 510 O O   . GLU A 1 63  ? 4.697   1.002   -19.606 1.00 68.89 63  A 1 
ATOM 511 C CB  . GLU A 1 63  ? 4.196   -0.686  -22.243 1.00 72.31 63  A 1 
ATOM 512 C CG  . GLU A 1 63  ? 4.047   -0.562  -23.776 1.00 66.39 63  A 1 
ATOM 513 C CD  . GLU A 1 63  ? 3.328   -1.755  -24.436 1.00 62.15 63  A 1 
ATOM 514 O OE1 . GLU A 1 63  ? 3.540   -1.932  -25.661 1.00 58.96 63  A 1 
ATOM 515 O OE2 . GLU A 1 63  ? 2.665   -2.536  -23.726 1.00 59.35 63  A 1 
ATOM 516 N N   . ASP A 1 64  ? 6.203   -0.643  -19.494 1.00 75.07 64  A 1 
ATOM 517 C CA  . ASP A 1 64  ? 6.231   -0.763  -18.031 1.00 72.70 64  A 1 
ATOM 518 C C   . ASP A 1 64  ? 7.163   0.256   -17.351 1.00 73.75 64  A 1 
ATOM 519 O O   . ASP A 1 64  ? 7.208   0.335   -16.126 1.00 72.45 64  A 1 
ATOM 520 C CB  . ASP A 1 64  ? 6.664   -2.188  -17.655 1.00 69.37 64  A 1 
ATOM 521 C CG  . ASP A 1 64  ? 5.776   -3.297  -18.228 1.00 65.40 64  A 1 
ATOM 522 O OD1 . ASP A 1 64  ? 4.543   -3.168  -18.275 1.00 65.00 64  A 1 
ATOM 523 O OD2 . ASP A 1 64  ? 6.326   -4.385  -18.532 1.00 64.36 64  A 1 
ATOM 524 N N   . LEU A 1 65  ? 7.916   1.048   -18.133 1.00 76.09 65  A 1 
ATOM 525 C CA  . LEU A 1 65  ? 8.841   2.059   -17.601 1.00 75.53 65  A 1 
ATOM 526 C C   . LEU A 1 65  ? 8.130   3.252   -16.936 1.00 76.85 65  A 1 
ATOM 527 O O   . LEU A 1 65  ? 8.791   4.062   -16.293 1.00 73.77 65  A 1 
ATOM 528 C CB  . LEU A 1 65  ? 9.767   2.543   -18.734 1.00 73.61 65  A 1 
ATOM 529 C CG  . LEU A 1 65  ? 10.785  1.494   -19.220 1.00 68.29 65  A 1 
ATOM 530 C CD1 . LEU A 1 65  ? 11.453  1.990   -20.506 1.00 65.58 65  A 1 
ATOM 531 C CD2 . LEU A 1 65  ? 11.883  1.232   -18.187 1.00 64.86 65  A 1 
ATOM 532 N N   . SER A 1 66  ? 6.808   3.375   -17.110 1.00 79.06 66  A 1 
ATOM 533 C CA  . SER A 1 66  ? 5.996   4.422   -16.482 1.00 78.77 66  A 1 
ATOM 534 C C   . SER A 1 66  ? 5.440   4.041   -15.107 1.00 79.78 66  A 1 
ATOM 535 O O   . SER A 1 66  ? 4.968   4.930   -14.403 1.00 75.32 66  A 1 
ATOM 536 C CB  . SER A 1 66  ? 4.841   4.820   -17.403 1.00 75.87 66  A 1 
ATOM 537 O OG  . SER A 1 66  ? 4.074   3.702   -17.782 1.00 69.76 66  A 1 
ATOM 538 N N   . HIS A 1 67  ? 5.481   2.759   -14.721 1.00 80.92 67  A 1 
ATOM 539 C CA  . HIS A 1 67  ? 4.954   2.319   -13.431 1.00 78.62 67  A 1 
ATOM 540 C C   . HIS A 1 67  ? 5.924   2.668   -12.300 1.00 80.21 67  A 1 
ATOM 541 O O   . HIS A 1 67  ? 7.114   2.336   -12.336 1.00 75.38 67  A 1 
ATOM 542 C CB  . HIS A 1 67  ? 4.626   0.824   -13.458 1.00 75.54 67  A 1 
ATOM 543 C CG  . HIS A 1 67  ? 3.425   0.515   -14.324 1.00 73.02 67  A 1 
ATOM 544 N ND1 . HIS A 1 67  ? 2.109   0.650   -13.961 1.00 65.30 67  A 1 
ATOM 545 C CD2 . HIS A 1 67  ? 3.443   0.060   -15.618 1.00 64.69 67  A 1 
ATOM 546 C CE1 . HIS A 1 67  ? 1.351   0.277   -15.009 1.00 64.50 67  A 1 
ATOM 547 N NE2 . HIS A 1 67  ? 2.117   -0.088  -16.048 1.00 65.28 67  A 1 
ATOM 548 N N   . SER A 1 68  ? 5.402   3.333   -11.274 1.00 85.46 68  A 1 
ATOM 549 C CA  . SER A 1 68  ? 6.157   3.755   -10.098 1.00 87.44 68  A 1 
ATOM 550 C C   . SER A 1 68  ? 5.809   2.865   -8.911  1.00 90.24 68  A 1 
ATOM 551 O O   . SER A 1 68  ? 4.662   2.824   -8.480  1.00 88.58 68  A 1 
ATOM 552 C CB  . SER A 1 68  ? 5.834   5.222   -9.792  1.00 82.51 68  A 1 
ATOM 553 O OG  . SER A 1 68  ? 6.412   5.622   -8.567  1.00 77.19 68  A 1 
ATOM 554 N N   . LEU A 1 69  ? 6.812   2.222   -8.305  1.00 90.64 69  A 1 
ATOM 555 C CA  . LEU A 1 69  ? 6.622   1.454   -7.070  1.00 92.34 69  A 1 
ATOM 556 C C   . LEU A 1 69  ? 5.952   2.280   -5.959  1.00 94.04 69  A 1 
ATOM 557 O O   . LEU A 1 69  ? 5.163   1.750   -5.179  1.00 94.17 69  A 1 
ATOM 558 C CB  . LEU A 1 69  ? 8.002   0.940   -6.613  1.00 91.41 69  A 1 
ATOM 559 C CG  . LEU A 1 69  ? 7.970   0.092   -5.328  1.00 87.20 69  A 1 
ATOM 560 C CD1 . LEU A 1 69  ? 7.206   -1.214  -5.533  1.00 85.09 69  A 1 
ATOM 561 C CD2 . LEU A 1 69  ? 9.390   -0.252  -4.891  1.00 85.26 69  A 1 
ATOM 562 N N   . ALA A 1 70  ? 6.289   3.568   -5.874  1.00 94.19 70  A 1 
ATOM 563 C CA  . ALA A 1 70  ? 5.715   4.474   -4.883  1.00 94.73 70  A 1 
ATOM 564 C C   . ALA A 1 70  ? 4.230   4.758   -5.150  1.00 95.29 70  A 1 
ATOM 565 O O   . ALA A 1 70  ? 3.473   4.889   -4.191  1.00 95.15 70  A 1 
ATOM 566 C CB  . ALA A 1 70  ? 6.539   5.767   -4.870  1.00 94.10 70  A 1 
ATOM 567 N N   . ASP A 1 71  ? 3.832   4.839   -6.425  1.00 94.72 71  A 1 
ATOM 568 C CA  . ASP A 1 71  ? 2.450   5.072   -6.860  1.00 94.49 71  A 1 
ATOM 569 C C   . ASP A 1 71  ? 1.572   3.866   -6.510  1.00 95.20 71  A 1 
ATOM 570 O O   . ASP A 1 71  ? 0.665   3.997   -5.691  1.00 94.97 71  A 1 
ATOM 571 C CB  . ASP A 1 71  ? 2.466   5.377   -8.362  1.00 92.73 71  A 1 
ATOM 572 C CG  . ASP A 1 71  ? 1.330   6.268   -8.858  1.00 84.78 71  A 1 
ATOM 573 O OD1 . ASP A 1 71  ? 1.032   7.242   -8.123  1.00 80.81 71  A 1 
ATOM 574 O OD2 . ASP A 1 71  ? 0.997   6.126   -10.052 1.00 79.21 71  A 1 
ATOM 575 N N   . GLU A 1 72  ? 1.982   2.661   -6.928  1.00 95.07 72  A 1 
ATOM 576 C CA  . GLU A 1 72  ? 1.251   1.416   -6.616  1.00 95.25 72  A 1 
ATOM 577 C C   . GLU A 1 72  ? 1.117   1.177   -5.096  1.00 96.35 72  A 1 
ATOM 578 O O   . GLU A 1 72  ? 0.099   0.715   -4.581  1.00 96.16 72  A 1 
ATOM 579 C CB  . GLU A 1 72  ? 1.990   0.210   -7.228  1.00 94.33 72  A 1 
ATOM 580 C CG  . GLU A 1 72  ? 2.365   0.315   -8.723  1.00 91.50 72  A 1 
ATOM 581 C CD  . GLU A 1 72  ? 1.198   0.424   -9.702  1.00 90.92 72  A 1 
ATOM 582 O OE1 . GLU A 1 72  ? 1.502   0.757   -10.884 1.00 83.31 72  A 1 
ATOM 583 O OE2 . GLU A 1 72  ? 0.076   0.102   -9.308  1.00 83.59 72  A 1 
ATOM 584 N N   . MET A 1 73  ? 2.157   1.501   -4.310  1.00 96.68 73  A 1 
ATOM 585 C CA  . MET A 1 73  ? 2.078   1.435   -2.841  1.00 97.34 73  A 1 
ATOM 586 C C   . MET A 1 73  ? 1.092   2.459   -2.265  1.00 97.73 73  A 1 
ATOM 587 O O   . MET A 1 73  ? 0.422   2.163   -1.268  1.00 97.78 73  A 1 
ATOM 588 C CB  . MET A 1 73  ? 3.458   1.662   -2.203  1.00 97.19 73  A 1 
ATOM 589 C CG  . MET A 1 73  ? 4.360   0.430   -2.308  1.00 95.10 73  A 1 
ATOM 590 S SD  . MET A 1 73  ? 5.952   0.638   -1.453  1.00 93.64 73  A 1 
ATOM 591 C CE  . MET A 1 73  ? 6.622   -1.026  -1.676  1.00 85.30 73  A 1 
ATOM 592 N N   . ALA A 1 74  ? 1.024   3.661   -2.853  1.00 97.21 74  A 1 
ATOM 593 C CA  . ALA A 1 74  ? 0.090   4.699   -2.434  1.00 96.96 74  A 1 
ATOM 594 C C   . ALA A 1 74  ? -1.359  4.313   -2.761  1.00 97.19 74  A 1 
ATOM 595 O O   . ALA A 1 74  ? -2.228  4.515   -1.909  1.00 97.09 74  A 1 
ATOM 596 C CB  . ALA A 1 74  ? 0.499   6.039   -3.060  1.00 96.33 74  A 1 
ATOM 597 N N   . ASP A 1 75  ? -1.614  3.681   -3.917  1.00 97.23 75  A 1 
ATOM 598 C CA  . ASP A 1 75  ? -2.944  3.211   -4.313  1.00 97.31 75  A 1 
ATOM 599 C C   . ASP A 1 75  ? -3.438  2.060   -3.427  1.00 97.74 75  A 1 
ATOM 600 O O   . ASP A 1 75  ? -4.559  2.100   -2.909  1.00 97.56 75  A 1 
ATOM 601 C CB  . ASP A 1 75  ? -2.939  2.848   -5.808  1.00 96.49 75  A 1 
ATOM 602 C CG  . ASP A 1 75  ? -2.920  4.103   -6.697  1.00 93.35 75  A 1 
ATOM 603 O OD1 . ASP A 1 75  ? -3.500  5.130   -6.254  1.00 89.63 75  A 1 
ATOM 604 O OD2 . ASP A 1 75  ? -2.351  4.039   -7.794  1.00 88.61 75  A 1 
ATOM 605 N N   . VAL A 1 76  ? -2.576  1.090   -3.096  1.00 97.60 76  A 1 
ATOM 606 C CA  . VAL A 1 76  ? -2.898  0.055   -2.091  1.00 97.90 76  A 1 
ATOM 607 C C   . VAL A 1 76  ? -3.254  0.692   -0.741  1.00 97.99 76  A 1 
ATOM 608 O O   . VAL A 1 76  ? -4.253  0.315   -0.111  1.00 97.82 76  A 1 
ATOM 609 C CB  . VAL A 1 76  ? -1.731  -0.944  -1.938  1.00 97.86 76  A 1 
ATOM 610 C CG1 . VAL A 1 76  ? -1.923  -1.907  -0.754  1.00 96.93 76  A 1 
ATOM 611 C CG2 . VAL A 1 76  ? -1.575  -1.813  -3.190  1.00 96.93 76  A 1 
ATOM 612 N N   . LEU A 1 77  ? -2.472  1.667   -0.277  1.00 97.95 77  A 1 
ATOM 613 C CA  . LEU A 1 77  ? -2.746  2.383   0.974   1.00 97.74 77  A 1 
ATOM 614 C C   . LEU A 1 77  ? -4.073  3.152   0.902   1.00 97.82 77  A 1 
ATOM 615 O O   . LEU A 1 77  ? -4.851  3.110   1.857   1.00 97.54 77  A 1 
ATOM 616 C CB  . LEU A 1 77  ? -1.558  3.308   1.301   1.00 97.38 77  A 1 
ATOM 617 C CG  . LEU A 1 77  ? -1.754  4.165   2.570   1.00 96.44 77  A 1 
ATOM 618 C CD1 . LEU A 1 77  ? -1.939  3.311   3.831   1.00 94.33 77  A 1 
ATOM 619 C CD2 . LEU A 1 77  ? -0.539  5.065   2.781   1.00 94.12 77  A 1 
ATOM 620 N N   . TRP A 1 78  ? -4.353  3.816   -0.218  1.00 97.59 78  A 1 
ATOM 621 C CA  . TRP A 1 78  ? -5.586  4.568   -0.445  1.00 97.50 78  A 1 
ATOM 622 C C   . TRP A 1 78  ? -6.824  3.689   -0.276  1.00 97.64 78  A 1 
ATOM 623 O O   . TRP A 1 78  ? -7.742  4.040   0.471   1.00 97.28 78  A 1 
ATOM 624 C CB  . TRP A 1 78  ? -5.545  5.186   -1.847  1.00 97.09 78  A 1 
ATOM 625 C CG  . TRP A 1 78  ? -6.763  5.975   -2.197  1.00 96.70 78  A 1 
ATOM 626 C CD1 . TRP A 1 78  ? -7.911  5.486   -2.721  1.00 94.94 78  A 1 
ATOM 627 C CD2 . TRP A 1 78  ? -6.987  7.404   -2.006  1.00 95.95 78  A 1 
ATOM 628 N NE1 . TRP A 1 78  ? -8.830  6.512   -2.872  1.00 94.18 78  A 1 
ATOM 629 C CE2 . TRP A 1 78  ? -8.310  7.712   -2.443  1.00 95.08 78  A 1 
ATOM 630 C CE3 . TRP A 1 78  ? -6.201  8.464   -1.507  1.00 94.67 78  A 1 
ATOM 631 C CZ2 . TRP A 1 78  ? -8.829  9.016   -2.381  1.00 94.30 78  A 1 
ATOM 632 C CZ3 . TRP A 1 78  ? -6.712  9.774   -1.444  1.00 92.43 78  A 1 
ATOM 633 C CH2 . TRP A 1 78  ? -8.022  10.048  -1.877  1.00 92.32 78  A 1 
ATOM 634 N N   . VAL A 1 79  ? -6.848  2.510   -0.904  1.00 97.18 79  A 1 
ATOM 635 C CA  . VAL A 1 79  ? -8.001  1.605   -0.809  1.00 97.24 79  A 1 
ATOM 636 C C   . VAL A 1 79  ? -8.152  1.041   0.610   1.00 97.32 79  A 1 
ATOM 637 O O   . VAL A 1 79  ? -9.272  0.944   1.123   1.00 97.18 79  A 1 
ATOM 638 C CB  . VAL A 1 79  ? -7.918  0.482   -1.857  1.00 97.21 79  A 1 
ATOM 639 C CG1 . VAL A 1 79  ? -9.208  -0.350  -1.825  1.00 95.22 79  A 1 
ATOM 640 C CG2 . VAL A 1 79  ? -7.793  1.030   -3.283  1.00 95.21 79  A 1 
ATOM 641 N N   . LEU A 1 80  ? -7.047  0.737   1.306   1.00 97.83 80  A 1 
ATOM 642 C CA  . LEU A 1 80  ? -7.086  0.316   2.715   1.00 97.66 80  A 1 
ATOM 643 C C   . LEU A 1 80  ? -7.665  1.405   3.632   1.00 97.72 80  A 1 
ATOM 644 O O   . LEU A 1 80  ? -8.450  1.090   4.529   1.00 97.24 80  A 1 
ATOM 645 C CB  . LEU A 1 80  ? -5.673  -0.076  3.182   1.00 97.12 80  A 1 
ATOM 646 C CG  . LEU A 1 80  ? -5.166  -1.424  2.630   1.00 90.06 80  A 1 
ATOM 647 C CD1 . LEU A 1 80  ? -3.695  -1.602  3.014   1.00 87.49 80  A 1 
ATOM 648 C CD2 . LEU A 1 80  ? -5.950  -2.609  3.207   1.00 88.27 80  A 1 
ATOM 649 N N   . LEU A 1 81  ? -7.324  2.670   3.402   1.00 97.61 81  A 1 
ATOM 650 C CA  . LEU A 1 81  ? -7.887  3.808   4.138   1.00 97.40 81  A 1 
ATOM 651 C C   . LEU A 1 81  ? -9.389  3.965   3.862   1.00 97.46 81  A 1 
ATOM 652 O O   . LEU A 1 81  ? -10.157 4.186   4.799   1.00 97.06 81  A 1 
ATOM 653 C CB  . LEU A 1 81  ? -7.126  5.090   3.759   1.00 97.26 81  A 1 
ATOM 654 C CG  . LEU A 1 81  ? -5.675  5.141   4.274   1.00 96.68 81  A 1 
ATOM 655 C CD1 . LEU A 1 81  ? -4.888  6.182   3.491   1.00 95.39 81  A 1 
ATOM 656 C CD2 . LEU A 1 81  ? -5.611  5.516   5.755   1.00 95.46 81  A 1 
ATOM 657 N N   . CYS A 1 82  ? -9.829  3.782   2.610   1.00 96.90 82  A 1 
ATOM 658 C CA  . CYS A 1 82  ? -11.251 3.782   2.258   1.00 96.43 82  A 1 
ATOM 659 C C   . CYS A 1 82  ? -12.021 2.700   3.029   1.00 96.27 82  A 1 
ATOM 660 O O   . CYS A 1 82  ? -13.013 3.005   3.687   1.00 96.21 82  A 1 
ATOM 661 C CB  . CYS A 1 82  ? -11.421 3.590   0.742   1.00 96.68 82  A 1 
ATOM 662 S SG  . CYS A 1 82  ? -10.843 5.069   -0.145  1.00 96.34 82  A 1 
ATOM 663 N N   . LEU A 1 83  ? -11.534 1.456   3.012   1.00 96.84 83  A 1 
ATOM 664 C CA  . LEU A 1 83  ? -12.151 0.334   3.728   1.00 96.50 83  A 1 
ATOM 665 C C   . LEU A 1 83  ? -12.198 0.571   5.245   1.00 96.54 83  A 1 
ATOM 666 O O   . LEU A 1 83  ? -13.219 0.315   5.883   1.00 96.24 83  A 1 
ATOM 667 C CB  . LEU A 1 83  ? -11.366 -0.952  3.417   1.00 96.70 83  A 1 
ATOM 668 C CG  . LEU A 1 83  ? -11.621 -1.514  2.004   1.00 96.12 83  A 1 
ATOM 669 C CD1 . LEU A 1 83  ? -10.571 -2.574  1.679   1.00 94.79 83  A 1 
ATOM 670 C CD2 . LEU A 1 83  ? -13.005 -2.166  1.903   1.00 95.17 83  A 1 
ATOM 671 N N   . ALA A 1 84  ? -11.116 1.093   5.825   1.00 97.35 84  A 1 
ATOM 672 C CA  . ALA A 1 84  ? -11.070 1.414   7.249   1.00 97.26 84  A 1 
ATOM 673 C C   . ALA A 1 84  ? -12.110 2.479   7.623   1.00 97.21 84  A 1 
ATOM 674 O O   . ALA A 1 84  ? -12.874 2.281   8.567   1.00 96.91 84  A 1 
ATOM 675 C CB  . ALA A 1 84  ? -9.647  1.849   7.606   1.00 97.40 84  A 1 
ATOM 676 N N   . ASN A 1 85  ? -12.215 3.555   6.845   1.00 96.86 85  A 1 
ATOM 677 C CA  . ASN A 1 85  ? -13.198 4.614   7.070   1.00 96.45 85  A 1 
ATOM 678 C C   . ASN A 1 85  ? -14.640 4.098   6.950   1.00 96.17 85  A 1 
ATOM 679 O O   . ASN A 1 85  ? -15.471 4.388   7.810   1.00 95.17 85  A 1 
ATOM 680 C CB  . ASN A 1 85  ? -12.935 5.758   6.076   1.00 96.50 85  A 1 
ATOM 681 C CG  . ASN A 1 85  ? -11.675 6.553   6.373   1.00 96.22 85  A 1 
ATOM 682 O OD1 . ASN A 1 85  ? -11.050 6.447   7.419   1.00 93.11 85  A 1 
ATOM 683 N ND2 . ASN A 1 85  ? -11.290 7.418   5.464   1.00 92.83 85  A 1 
ATOM 684 N N   . GLN A 1 86  ? -14.939 3.294   5.928   1.00 96.38 86  A 1 
ATOM 685 C CA  . GLN A 1 86  ? -16.278 2.718   5.725   1.00 95.78 86  A 1 
ATOM 686 C C   . GLN A 1 86  ? -16.700 1.778   6.857   1.00 96.06 86  A 1 
ATOM 687 O O   . GLN A 1 86  ? -17.866 1.754   7.244   1.00 94.93 86  A 1 
ATOM 688 C CB  . GLN A 1 86  ? -16.302 1.932   4.410   1.00 94.07 86  A 1 
ATOM 689 C CG  . GLN A 1 86  ? -16.313 2.847   3.187   1.00 88.81 86  A 1 
ATOM 690 C CD  . GLN A 1 86  ? -16.308 2.013   1.919   1.00 90.19 86  A 1 
ATOM 691 O OE1 . GLN A 1 86  ? -15.286 1.550   1.443   1.00 83.21 86  A 1 
ATOM 692 N NE2 . GLN A 1 86  ? -17.453 1.757   1.328   1.00 81.09 86  A 1 
ATOM 693 N N   . THR A 1 87  ? -15.756 1.004   7.401   1.00 96.26 87  A 1 
ATOM 694 C CA  . THR A 1 87  ? -16.016 0.022   8.466   1.00 96.04 87  A 1 
ATOM 695 C C   . THR A 1 87  ? -15.840 0.593   9.875   1.00 96.36 87  A 1 
ATOM 696 O O   . THR A 1 87  ? -16.035 -0.116  10.859  1.00 95.60 87  A 1 
ATOM 697 C CB  . THR A 1 87  ? -15.174 -1.244  8.263   1.00 95.92 87  A 1 
ATOM 698 O OG1 . THR A 1 87  ? -13.800 -0.939  8.202   1.00 94.92 87  A 1 
ATOM 699 C CG2 . THR A 1 87  ? -15.536 -1.973  6.965   1.00 94.00 87  A 1 
ATOM 700 N N   . GLY A 1 88  ? -15.491 1.875   9.997   1.00 96.61 88  A 1 
ATOM 701 C CA  . GLY A 1 88  ? -15.273 2.545   11.281  1.00 96.60 88  A 1 
ATOM 702 C C   . GLY A 1 88  ? -14.029 2.063   12.035  1.00 97.22 88  A 1 
ATOM 703 O O   . GLY A 1 88  ? -13.974 2.177   13.261  1.00 96.39 88  A 1 
ATOM 704 N N   . VAL A 1 89  ? -13.040 1.497   11.338  1.00 97.46 89  A 1 
ATOM 705 C CA  . VAL A 1 89  ? -11.796 1.007   11.945  1.00 97.80 89  A 1 
ATOM 706 C C   . VAL A 1 89  ? -10.808 2.160   12.123  1.00 98.03 89  A 1 
ATOM 707 O O   . VAL A 1 89  ? -10.371 2.781   11.155  1.00 97.71 89  A 1 
ATOM 708 C CB  . VAL A 1 89  ? -11.183 -0.139  11.118  1.00 97.64 89  A 1 
ATOM 709 C CG1 . VAL A 1 89  ? -9.820  -0.590  11.667  1.00 96.66 89  A 1 
ATOM 710 C CG2 . VAL A 1 89  ? -12.106 -1.370  11.125  1.00 96.26 89  A 1 
ATOM 711 N N   . ASP A 1 90  ? -10.380 2.407   13.366  1.00 97.52 90  A 1 
ATOM 712 C CA  . ASP A 1 90  ? -9.218  3.250   13.652  1.00 97.78 90  A 1 
ATOM 713 C C   . ASP A 1 90  ? -7.931  2.449   13.380  1.00 97.89 90  A 1 
ATOM 714 O O   . ASP A 1 90  ? -7.574  1.516   14.113  1.00 97.36 90  A 1 
ATOM 715 C CB  . ASP A 1 90  ? -9.294  3.787   15.094  1.00 97.51 90  A 1 
ATOM 716 C CG  . ASP A 1 90  ? -8.183  4.797   15.423  1.00 97.01 90  A 1 
ATOM 717 O OD1 . ASP A 1 90  ? -7.036  4.642   14.942  1.00 94.64 90  A 1 
ATOM 718 O OD2 . ASP A 1 90  ? -8.454  5.766   16.177  1.00 93.41 90  A 1 
ATOM 719 N N   . LEU A 1 91  ? -7.227  2.794   12.293  1.00 97.25 91  A 1 
ATOM 720 C CA  . LEU A 1 91  ? -6.013  2.088   11.880  1.00 97.18 91  A 1 
ATOM 721 C C   . LEU A 1 91  ? -4.855  2.268   12.863  1.00 97.13 91  A 1 
ATOM 722 O O   . LEU A 1 91  ? -4.013  1.377   12.956  1.00 96.74 91  A 1 
ATOM 723 C CB  . LEU A 1 91  ? -5.594  2.532   10.470  1.00 97.17 91  A 1 
ATOM 724 C CG  . LEU A 1 91  ? -6.483  1.975   9.342   1.00 96.30 91  A 1 
ATOM 725 C CD1 . LEU A 1 91  ? -6.025  2.568   8.008   1.00 94.74 91  A 1 
ATOM 726 C CD2 . LEU A 1 91  ? -6.398  0.449   9.232   1.00 94.72 91  A 1 
ATOM 727 N N   . THR A 1 92  ? -4.810  3.367   13.618  1.00 97.19 92  A 1 
ATOM 728 C CA  . THR A 1 92  ? -3.782  3.570   14.648  1.00 96.91 92  A 1 
ATOM 729 C C   . THR A 1 92  ? -3.946  2.538   15.758  1.00 97.06 92  A 1 
ATOM 730 O O   . THR A 1 92  ? -3.010  1.793   16.058  1.00 96.97 92  A 1 
ATOM 731 C CB  . THR A 1 92  ? -3.826  4.992   15.235  1.00 96.37 92  A 1 
ATOM 732 O OG1 . THR A 1 92  ? -3.683  5.943   14.209  1.00 93.86 92  A 1 
ATOM 733 C CG2 . THR A 1 92  ? -2.698  5.248   16.235  1.00 93.34 92  A 1 
ATOM 734 N N   . ASP A 1 93  ? -5.155  2.429   16.312  1.00 97.38 93  A 1 
ATOM 735 C CA  . ASP A 1 93  ? -5.460  1.489   17.391  1.00 97.35 93  A 1 
ATOM 736 C C   . ASP A 1 93  ? -5.314  0.034   16.924  1.00 97.53 93  A 1 
ATOM 737 O O   . ASP A 1 93  ? -4.683  -0.791  17.599  1.00 97.02 93  A 1 
ATOM 738 C CB  . ASP A 1 93  ? -6.883  1.752   17.918  1.00 97.02 93  A 1 
ATOM 739 C CG  . ASP A 1 93  ? -7.024  3.079   18.683  1.00 93.58 93  A 1 
ATOM 740 O OD1 . ASP A 1 93  ? -5.988  3.711   19.006  1.00 89.64 93  A 1 
ATOM 741 O OD2 . ASP A 1 93  ? -8.182  3.432   18.990  1.00 89.33 93  A 1 
ATOM 742 N N   . ALA A 1 94  ? -5.818  -0.280  15.721  1.00 97.40 94  A 1 
ATOM 743 C CA  . ALA A 1 94  ? -5.709  -1.611  15.127  1.00 96.97 94  A 1 
ATOM 744 C C   . ALA A 1 94  ? -4.243  -2.028  14.907  1.00 97.04 94  A 1 
ATOM 745 O O   . ALA A 1 94  ? -3.864  -3.167  15.201  1.00 96.67 94  A 1 
ATOM 746 C CB  . ALA A 1 94  ? -6.504  -1.621  13.814  1.00 97.06 94  A 1 
ATOM 747 N N   . PHE A 1 95  ? -3.400  -1.110  14.421  1.00 96.65 95  A 1 
ATOM 748 C CA  . PHE A 1 95  ? -1.980  -1.363  14.174  1.00 96.30 95  A 1 
ATOM 749 C C   . PHE A 1 95  ? -1.196  -1.558  15.476  1.00 96.84 95  A 1 
ATOM 750 O O   . PHE A 1 95  ? -0.451  -2.533  15.598  1.00 96.99 95  A 1 
ATOM 751 C CB  . PHE A 1 95  ? -1.405  -0.224  13.327  1.00 96.02 95  A 1 
ATOM 752 C CG  . PHE A 1 95  ? 0.024   -0.462  12.882  1.00 95.44 95  A 1 
ATOM 753 C CD1 . PHE A 1 95  ? 1.072   0.333   13.388  1.00 91.84 95  A 1 
ATOM 754 C CD2 . PHE A 1 95  ? 0.304   -1.471  11.942  1.00 92.96 95  A 1 
ATOM 755 C CE1 . PHE A 1 95  ? 2.388   0.127   12.941  1.00 91.12 95  A 1 
ATOM 756 C CE2 . PHE A 1 95  ? 1.621   -1.680  11.501  1.00 91.31 95  A 1 
ATOM 757 C CZ  . PHE A 1 95  ? 2.664   -0.877  11.997  1.00 91.62 95  A 1 
ATOM 758 N N   . LEU A 1 96  ? -1.419  -0.707  16.490  1.00 95.78 96  A 1 
ATOM 759 C CA  . LEU A 1 96  ? -0.793  -0.853  17.809  1.00 96.06 96  A 1 
ATOM 760 C C   . LEU A 1 96  ? -1.175  -2.183  18.475  1.00 96.37 96  A 1 
ATOM 761 O O   . LEU A 1 96  ? -0.299  -2.924  18.934  1.00 96.54 96  A 1 
ATOM 762 C CB  . LEU A 1 96  ? -1.195  0.337   18.702  1.00 96.13 96  A 1 
ATOM 763 C CG  . LEU A 1 96  ? -0.547  1.680   18.313  1.00 92.58 96  A 1 
ATOM 764 C CD1 . LEU A 1 96  ? -1.131  2.788   19.191  1.00 89.66 96  A 1 
ATOM 765 C CD2 . LEU A 1 96  ? 0.973   1.667   18.512  1.00 90.11 96  A 1 
ATOM 766 N N   . ALA A 1 97  ? -2.463  -2.549  18.455  1.00 96.63 97  A 1 
ATOM 767 C CA  . ALA A 1 97  ? -2.925  -3.843  18.962  1.00 96.29 97  A 1 
ATOM 768 C C   . ALA A 1 97  ? -2.273  -5.022  18.210  1.00 96.33 97  A 1 
ATOM 769 O O   . ALA A 1 97  ? -1.877  -6.025  18.820  1.00 95.67 97  A 1 
ATOM 770 C CB  . ALA A 1 97  ? -4.454  -3.882  18.858  1.00 96.69 97  A 1 
ATOM 771 N N   . ASN A 1 98  ? -2.098  -4.897  16.885  1.00 97.16 98  A 1 
ATOM 772 C CA  . ASN A 1 98  ? -1.431  -5.908  16.071  1.00 96.60 98  A 1 
ATOM 773 C C   . ASN A 1 98  ? 0.053   -6.055  16.423  1.00 96.33 98  A 1 
ATOM 774 O O   . ASN A 1 98  ? 0.522   -7.186  16.585  1.00 96.09 98  A 1 
ATOM 775 C CB  . ASN A 1 98  ? -1.627  -5.587  14.585  1.00 96.45 98  A 1 
ATOM 776 C CG  . ASN A 1 98  ? -1.330  -6.803  13.722  1.00 95.06 98  A 1 
ATOM 777 O OD1 . ASN A 1 98  ? -0.217  -7.105  13.330  1.00 88.13 98  A 1 
ATOM 778 N ND2 . ASN A 1 98  ? -2.337  -7.593  13.434  1.00 88.33 98  A 1 
ATOM 779 N N   . ILE A 1 99  ? 0.784   -4.942  16.612  1.00 95.65 99  A 1 
ATOM 780 C CA  . ILE A 1 99  ? 2.182   -4.948  17.075  1.00 95.10 99  A 1 
ATOM 781 C C   . ILE A 1 99  ? 2.286   -5.675  18.414  1.00 94.97 99  A 1 
ATOM 782 O O   . ILE A 1 99  ? 3.063   -6.622  18.532  1.00 94.83 99  A 1 
ATOM 783 C CB  . ILE A 1 99  ? 2.762   -3.513  17.163  1.00 94.95 99  A 1 
ATOM 784 C CG1 . ILE A 1 99  ? 2.995   -2.969  15.739  1.00 91.21 99  A 1 
ATOM 785 C CG2 . ILE A 1 99  ? 4.087   -3.484  17.961  1.00 90.23 99  A 1 
ATOM 786 C CD1 . ILE A 1 99  ? 3.404   -1.496  15.700  1.00 81.90 99  A 1 
ATOM 787 N N   . HIS A 1 100 ? 1.470   -5.310  19.409  1.00 96.01 100 A 1 
ATOM 788 C CA  . HIS A 1 100 ? 1.495   -5.962  20.723  1.00 95.29 100 A 1 
ATOM 789 C C   . HIS A 1 100 ? 1.235   -7.471  20.634  1.00 94.74 100 A 1 
ATOM 790 O O   . HIS A 1 100 ? 1.935   -8.263  21.278  1.00 94.03 100 A 1 
ATOM 791 C CB  . HIS A 1 100 ? 0.459   -5.307  21.646  1.00 95.39 100 A 1 
ATOM 792 C CG  . HIS A 1 100 ? 0.874   -3.937  22.123  1.00 86.24 100 A 1 
ATOM 793 N ND1 . HIS A 1 100 ? 2.037   -3.627  22.798  1.00 72.13 100 A 1 
ATOM 794 C CD2 . HIS A 1 100 ? 0.162   -2.778  21.990  1.00 70.66 100 A 1 
ATOM 795 C CE1 . HIS A 1 100 ? 2.026   -2.316  23.060  1.00 71.58 100 A 1 
ATOM 796 N NE2 . HIS A 1 100 ? 0.901   -1.757  22.595  1.00 74.54 100 A 1 
ATOM 797 N N   . LYS A 1 101 ? 0.267   -7.888  19.814  1.00 94.29 101 A 1 
ATOM 798 C CA  . LYS A 1 101 ? -0.020  -9.307  19.559  1.00 93.47 101 A 1 
ATOM 799 C C   . LYS A 1 101 ? 1.178   -10.023 18.929  1.00 92.68 101 A 1 
ATOM 800 O O   . LYS A 1 101 ? 1.551   -11.098 19.398  1.00 91.93 101 A 1 
ATOM 801 C CB  . LYS A 1 101 ? -1.277  -9.408  18.680  1.00 93.45 101 A 1 
ATOM 802 C CG  . LYS A 1 101 ? -1.706  -10.861 18.404  1.00 90.18 101 A 1 
ATOM 803 C CD  . LYS A 1 101 ? -2.935  -10.920 17.474  1.00 87.62 101 A 1 
ATOM 804 C CE  . LYS A 1 101 ? -2.569  -10.524 16.039  1.00 79.52 101 A 1 
ATOM 805 N NZ  . LYS A 1 101 ? -3.764  -10.386 15.170  1.00 74.99 101 A 1 
ATOM 806 N N   . LYS A 1 102 ? 1.795   -9.438  17.889  1.00 94.33 102 A 1 
ATOM 807 C CA  . LYS A 1 102 ? 2.982   -10.002 17.225  1.00 92.64 102 A 1 
ATOM 808 C C   . LYS A 1 102 ? 4.173   -10.079 18.174  1.00 91.74 102 A 1 
ATOM 809 O O   . LYS A 1 102 ? 4.809   -11.125 18.241  1.00 91.13 102 A 1 
ATOM 810 C CB  . LYS A 1 102 ? 3.350   -9.175  15.979  1.00 92.38 102 A 1 
ATOM 811 C CG  . LYS A 1 102 ? 2.399   -9.413  14.797  1.00 90.21 102 A 1 
ATOM 812 C CD  . LYS A 1 102 ? 2.774   -8.474  13.639  1.00 87.57 102 A 1 
ATOM 813 C CE  . LYS A 1 102 ? 1.813   -8.561  12.453  1.00 83.43 102 A 1 
ATOM 814 N NZ  . LYS A 1 102 ? 2.024   -9.762  11.620  1.00 77.25 102 A 1 
ATOM 815 N N   . THR A 1 103 ? 4.428   -9.038  18.963  1.00 93.11 103 A 1 
ATOM 816 C CA  . THR A 1 103 ? 5.520   -9.019  19.948  1.00 91.47 103 A 1 
ATOM 817 C C   . THR A 1 103 ? 5.375   -10.152 20.961  1.00 90.58 103 A 1 
ATOM 818 O O   . THR A 1 103 ? 6.317   -10.909 21.149  1.00 89.60 103 A 1 
ATOM 819 C CB  . THR A 1 103 ? 5.586   -7.668  20.679  1.00 91.65 103 A 1 
ATOM 820 O OG1 . THR A 1 103 ? 5.767   -6.647  19.732  1.00 88.88 103 A 1 
ATOM 821 C CG2 . THR A 1 103 ? 6.755   -7.575  21.660  1.00 87.65 103 A 1 
ATOM 822 N N   . ARG A 1 104 ? 4.195   -10.336 21.560  1.00 93.01 104 A 1 
ATOM 823 C CA  . ARG A 1 104 ? 3.978   -11.429 22.532  1.00 91.60 104 A 1 
ATOM 824 C C   . ARG A 1 104 ? 4.146   -12.819 21.919  1.00 91.03 104 A 1 
ATOM 825 O O   . ARG A 1 104 ? 4.710   -13.696 22.554  1.00 88.91 104 A 1 
ATOM 826 C CB  . ARG A 1 104 ? 2.584   -11.329 23.166  1.00 91.35 104 A 1 
ATOM 827 C CG  . ARG A 1 104 ? 2.436   -10.121 24.099  1.00 83.29 104 A 1 
ATOM 828 C CD  . ARG A 1 104 ? 1.062   -10.176 24.773  1.00 78.68 104 A 1 
ATOM 829 N NE  . ARG A 1 104 ? 0.549   -8.840  25.106  1.00 69.99 104 A 1 
ATOM 830 C CZ  . ARG A 1 104 ? -0.644  -8.577  25.612  1.00 63.88 104 A 1 
ATOM 831 N NH1 . ARG A 1 104 ? -1.474  -9.524  25.962  1.00 58.08 104 A 1 
ATOM 832 N NH2 . ARG A 1 104 ? -1.038  -7.341  25.765  1.00 55.90 104 A 1 
ATOM 833 N N   . ARG A 1 105 ? 3.632   -13.017 20.700  1.00 91.94 105 A 1 
ATOM 834 C CA  . ARG A 1 105 ? 3.633   -14.331 20.036  1.00 91.05 105 A 1 
ATOM 835 C C   . ARG A 1 105 ? 4.992   -14.696 19.436  1.00 90.86 105 A 1 
ATOM 836 O O   . ARG A 1 105 ? 5.364   -15.866 19.439  1.00 89.39 105 A 1 
ATOM 837 C CB  . ARG A 1 105 ? 2.529   -14.322 18.964  1.00 90.46 105 A 1 
ATOM 838 C CG  . ARG A 1 105 ? 2.314   -15.704 18.326  1.00 88.54 105 A 1 
ATOM 839 C CD  . ARG A 1 105 ? 1.337   -15.623 17.142  1.00 86.37 105 A 1 
ATOM 840 N NE  . ARG A 1 105 ? 1.927   -14.827 16.059  1.00 81.42 105 A 1 
ATOM 841 C CZ  . ARG A 1 105 ? 1.355   -14.390 14.963  1.00 80.23 105 A 1 
ATOM 842 N NH1 . ARG A 1 105 ? 0.122   -14.687 14.648  1.00 74.16 105 A 1 
ATOM 843 N NH2 . ARG A 1 105 ? 2.043   -13.628 14.165  1.00 72.35 105 A 1 
ATOM 844 N N   . ASP A 1 106 ? 5.707   -13.715 18.886  1.00 91.17 106 A 1 
ATOM 845 C CA  . ASP A 1 106 ? 6.798   -13.958 17.940  1.00 89.36 106 A 1 
ATOM 846 C C   . ASP A 1 106 ? 8.173   -13.502 18.440  1.00 89.14 106 A 1 
ATOM 847 O O   . ASP A 1 106 ? 9.170   -13.808 17.782  1.00 87.64 106 A 1 
ATOM 848 C CB  . ASP A 1 106 ? 6.458   -13.289 16.589  1.00 87.76 106 A 1 
ATOM 849 C CG  . ASP A 1 106 ? 5.195   -13.834 15.905  1.00 85.14 106 A 1 
ATOM 850 O OD1 . ASP A 1 106 ? 4.787   -14.989 16.170  1.00 81.97 106 A 1 
ATOM 851 O OD2 . ASP A 1 106 ? 4.642   -13.175 15.000  1.00 82.26 106 A 1 
ATOM 852 N N   . ASN A 1 107 ? 8.286   -12.804 19.583  1.00 89.29 107 A 1 
ATOM 853 C CA  . ASN A 1 107 ? 9.562   -12.270 20.090  1.00 87.67 107 A 1 
ATOM 854 C C   . ASN A 1 107 ? 10.686  -13.324 20.139  1.00 88.27 107 A 1 
ATOM 855 O O   . ASN A 1 107 ? 11.719  -13.150 19.485  1.00 85.69 107 A 1 
ATOM 856 C CB  . ASN A 1 107 ? 9.362   -11.561 21.448  1.00 85.07 107 A 1 
ATOM 857 C CG  . ASN A 1 107 ? 8.832   -12.416 22.593  1.00 81.41 107 A 1 
ATOM 858 O OD1 . ASN A 1 107 ? 8.525   -13.588 22.471  1.00 72.33 107 A 1 
ATOM 859 N ND2 . ASN A 1 107 ? 8.711   -11.844 23.764  1.00 74.17 107 A 1 
ATOM 860 N N   . VAL A 1 108 ? 10.453  -14.432 20.832  1.00 87.81 108 A 1 
ATOM 861 C CA  . VAL A 1 108 ? 11.443  -15.512 20.975  1.00 88.13 108 A 1 
ATOM 862 C C   . VAL A 1 108 ? 11.660  -16.234 19.644  1.00 88.54 108 A 1 
ATOM 863 O O   . VAL A 1 108 ? 12.795  -16.478 19.242  1.00 85.81 108 A 1 
ATOM 864 C CB  . VAL A 1 108 ? 11.014  -16.502 22.072  1.00 86.72 108 A 1 
ATOM 865 C CG1 . VAL A 1 108 ? 12.028  -17.639 22.238  1.00 81.40 108 A 1 
ATOM 866 C CG2 . VAL A 1 108 ? 10.869  -15.808 23.433  1.00 81.17 108 A 1 
ATOM 867 N N   . ARG A 1 109 ? 10.578  -16.532 18.913  1.00 88.96 109 A 1 
ATOM 868 C CA  . ARG A 1 109 ? 10.621  -17.269 17.641  1.00 88.33 109 A 1 
ATOM 869 C C   . ARG A 1 109 ? 11.497  -16.579 16.595  1.00 89.24 109 A 1 
ATOM 870 O O   . ARG A 1 109 ? 12.284  -17.246 15.936  1.00 87.88 109 A 1 
ATOM 871 C CB  . ARG A 1 109 ? 9.186   -17.464 17.128  1.00 85.57 109 A 1 
ATOM 872 C CG  . ARG A 1 109 ? 9.143   -18.292 15.836  1.00 79.50 109 A 1 
ATOM 873 C CD  . ARG A 1 109 ? 7.711   -18.477 15.332  1.00 77.53 109 A 1 
ATOM 874 N NE  . ARG A 1 109 ? 7.147   -17.208 14.810  1.00 70.77 109 A 1 
ATOM 875 C CZ  . ARG A 1 109 ? 6.025   -17.082 14.118  1.00 68.61 109 A 1 
ATOM 876 N NH1 . ARG A 1 109 ? 5.262   -18.101 13.851  1.00 62.62 109 A 1 
ATOM 877 N NH2 . ARG A 1 109 ? 5.646   -15.922 13.670  1.00 59.13 109 A 1 
ATOM 878 N N   . HIS A 1 110 ? 11.372  -15.258 16.430  1.00 86.95 110 A 1 
ATOM 879 C CA  . HIS A 1 110 ? 12.182  -14.514 15.459  1.00 85.71 110 A 1 
ATOM 880 C C   . HIS A 1 110 ? 13.630  -14.339 15.915  1.00 85.50 110 A 1 
ATOM 881 O O   . HIS A 1 110 ? 14.537  -14.469 15.102  1.00 84.36 110 A 1 
ATOM 882 C CB  . HIS A 1 110 ? 11.522  -13.168 15.142  1.00 84.38 110 A 1 
ATOM 883 C CG  . HIS A 1 110 ? 10.294  -13.319 14.276  1.00 82.52 110 A 1 
ATOM 884 N ND1 . HIS A 1 110 ? 10.269  -13.853 13.005  1.00 73.24 110 A 1 
ATOM 885 C CD2 . HIS A 1 110 ? 9.014   -12.961 14.591  1.00 73.27 110 A 1 
ATOM 886 C CE1 . HIS A 1 110 ? 8.996   -13.817 12.570  1.00 75.31 110 A 1 
ATOM 887 N NE2 . HIS A 1 110 ? 8.198   -13.283 13.506  1.00 75.83 110 A 1 
ATOM 888 N N   . GLN A 1 111 ? 13.873  -14.125 17.209  1.00 86.56 111 A 1 
ATOM 889 C CA  . GLN A 1 111 ? 15.238  -14.051 17.749  1.00 86.43 111 A 1 
ATOM 890 C C   . GLN A 1 111 ? 15.999  -15.375 17.609  1.00 87.31 111 A 1 
ATOM 891 O O   . GLN A 1 111 ? 17.216  -15.358 17.446  1.00 85.62 111 A 1 
ATOM 892 C CB  . GLN A 1 111 ? 15.187  -13.657 19.228  1.00 85.83 111 A 1 
ATOM 893 C CG  . GLN A 1 111 ? 14.809  -12.183 19.434  1.00 79.90 111 A 1 
ATOM 894 C CD  . GLN A 1 111 ? 14.676  -11.834 20.912  1.00 75.58 111 A 1 
ATOM 895 O OE1 . GLN A 1 111 ? 14.974  -12.613 21.802  1.00 69.58 111 A 1 
ATOM 896 N NE2 . GLN A 1 111 ? 14.227  -10.644 21.235  1.00 67.22 111 A 1 
ATOM 897 N N   . GLN A 1 112 ? 15.301  -16.508 17.653  1.00 86.05 112 A 1 
ATOM 898 C CA  . GLN A 1 112 ? 15.898  -17.840 17.500  1.00 85.97 112 A 1 
ATOM 899 C C   . GLN A 1 112 ? 15.944  -18.337 16.045  1.00 86.92 112 A 1 
ATOM 900 O O   . GLN A 1 112 ? 16.534  -19.378 15.786  1.00 85.01 112 A 1 
ATOM 901 C CB  . GLN A 1 112 ? 15.148  -18.825 18.404  1.00 85.16 112 A 1 
ATOM 902 C CG  . GLN A 1 112 ? 15.384  -18.527 19.893  1.00 82.29 112 A 1 
ATOM 903 C CD  . GLN A 1 112 ? 14.591  -19.449 20.817  1.00 75.86 112 A 1 
ATOM 904 O OE1 . GLN A 1 112 ? 13.684  -20.159 20.422  1.00 72.51 112 A 1 
ATOM 905 N NE2 . GLN A 1 112 ? 14.897  -19.458 22.092  1.00 70.75 112 A 1 
ATOM 906 N N   . ASN A 1 113 ? 15.368  -17.595 15.087  1.00 85.12 113 A 1 
ATOM 907 C CA  . ASN A 1 113 ? 15.335  -18.018 13.689  1.00 84.57 113 A 1 
ATOM 908 C C   . ASN A 1 113 ? 16.723  -17.886 13.028  1.00 84.59 113 A 1 
ATOM 909 O O   . ASN A 1 113 ? 17.142  -16.793 12.646  1.00 83.74 113 A 1 
ATOM 910 C CB  . ASN A 1 113 ? 14.249  -17.216 12.955  1.00 82.63 113 A 1 
ATOM 911 C CG  . ASN A 1 113 ? 14.028  -17.686 11.527  1.00 81.55 113 A 1 
ATOM 912 O OD1 . ASN A 1 113 ? 14.733  -18.514 10.980  1.00 77.37 113 A 1 
ATOM 913 N ND2 . ASN A 1 113 ? 13.014  -17.179 10.874  1.00 77.47 113 A 1 
ATOM 914 N N   . GLU A 1 114 ? 17.409  -19.008 12.829  1.00 85.23 114 A 1 
ATOM 915 C CA  . GLU A 1 114 ? 18.747  -19.066 12.224  1.00 84.75 114 A 1 
ATOM 916 C C   . GLU A 1 114 ? 18.785  -18.509 10.796  1.00 84.27 114 A 1 
ATOM 917 O O   . GLU A 1 114 ? 19.762  -17.865 10.408  1.00 80.83 114 A 1 
ATOM 918 C CB  . GLU A 1 114 ? 19.246  -20.514 12.213  1.00 83.24 114 A 1 
ATOM 919 C CG  . GLU A 1 114 ? 19.418  -21.081 13.636  1.00 77.04 114 A 1 
ATOM 920 C CD  . GLU A 1 114 ? 19.993  -22.503 13.649  1.00 69.87 114 A 1 
ATOM 921 O OE1 . GLU A 1 114 ? 20.418  -22.922 14.743  1.00 64.03 114 A 1 
ATOM 922 O OE2 . GLU A 1 114 ? 19.970  -23.155 12.580  1.00 65.45 114 A 1 
ATOM 923 N N   . LYS A 1 115 ? 17.690  -18.656 10.019  1.00 85.31 115 A 1 
ATOM 924 C CA  . LYS A 1 115 ? 17.594  -18.123 8.650   1.00 83.90 115 A 1 
ATOM 925 C C   . LYS A 1 115 ? 17.671  -16.595 8.598   1.00 83.45 115 A 1 
ATOM 926 O O   . LYS A 1 115 ? 18.105  -16.053 7.596   1.00 80.82 115 A 1 
ATOM 927 C CB  . LYS A 1 115 ? 16.292  -18.579 7.975   1.00 82.91 115 A 1 
ATOM 928 C CG  . LYS A 1 115 ? 16.178  -20.106 7.852   1.00 80.87 115 A 1 
ATOM 929 C CD  . LYS A 1 115 ? 14.897  -20.478 7.094   1.00 77.63 115 A 1 
ATOM 930 C CE  . LYS A 1 115 ? 14.808  -21.998 6.949   1.00 72.73 115 A 1 
ATOM 931 N NZ  . LYS A 1 115 ? 13.627  -22.397 6.146   1.00 67.80 115 A 1 
ATOM 932 N N   . LEU A 1 116 ? 17.243  -15.903 9.660   1.00 83.76 116 A 1 
ATOM 933 C CA  . LEU A 1 116 ? 17.317  -14.441 9.752   1.00 81.62 116 A 1 
ATOM 934 C C   . LEU A 1 116 ? 18.684  -13.953 10.253  1.00 79.81 116 A 1 
ATOM 935 O O   . LEU A 1 116 ? 19.022  -12.796 10.046  1.00 77.15 116 A 1 
ATOM 936 C CB  . LEU A 1 116 ? 16.192  -13.914 10.660  1.00 80.57 116 A 1 
ATOM 937 C CG  . LEU A 1 116 ? 14.758  -14.196 10.164  1.00 78.14 116 A 1 
ATOM 938 C CD1 . LEU A 1 116 ? 13.749  -13.650 11.175  1.00 76.27 116 A 1 
ATOM 939 C CD2 . LEU A 1 116 ? 14.464  -13.557 8.805   1.00 76.02 116 A 1 
ATOM 940 N N   . LYS A 1 117 ? 19.454  -14.810 10.920  1.00 83.44 117 A 1 
ATOM 941 C CA  . LYS A 1 117 ? 20.798  -14.479 11.425  1.00 81.93 117 A 1 
ATOM 942 C C   . LYS A 1 117 ? 21.887  -14.674 10.369  1.00 81.30 117 A 1 
ATOM 943 O O   . LYS A 1 117 ? 22.882  -13.963 10.395  1.00 76.67 117 A 1 
ATOM 944 C CB  . LYS A 1 117 ? 21.111  -15.333 12.661  1.00 80.16 117 A 1 
ATOM 945 C CG  . LYS A 1 117 ? 20.222  -14.981 13.858  1.00 77.02 117 A 1 
ATOM 946 C CD  . LYS A 1 117 ? 20.560  -15.895 15.042  1.00 74.39 117 A 1 
ATOM 947 C CE  . LYS A 1 117 ? 19.711  -15.503 16.243  1.00 70.58 117 A 1 
ATOM 948 N NZ  . LYS A 1 117 ? 19.884  -16.460 17.360  1.00 64.43 117 A 1 
ATOM 949 N N   . ASN A 1 118 ? 21.674  -15.604 9.439   1.00 80.79 118 A 1 
ATOM 950 C CA  . ASN A 1 118 ? 22.669  -16.034 8.456   1.00 79.13 118 A 1 
ATOM 951 C C   . ASN A 1 118 ? 22.477  -15.384 7.078   1.00 77.65 118 A 1 
ATOM 952 O O   . ASN A 1 118 ? 22.872  -15.971 6.073   1.00 73.47 118 A 1 
ATOM 953 C CB  . ASN A 1 118 ? 22.668  -17.572 8.393   1.00 76.34 118 A 1 
ATOM 954 C CG  . ASN A 1 118 ? 23.079  -18.240 9.695   1.00 70.74 118 A 1 
ATOM 955 O OD1 . ASN A 1 118 ? 23.708  -17.664 10.567  1.00 65.42 118 A 1 
ATOM 956 N ND2 . ASN A 1 118 ? 22.736  -19.492 9.871   1.00 66.10 118 A 1 
ATOM 957 N N   . VAL A 1 119 ? 21.845  -14.203 6.998   1.00 76.08 119 A 1 
ATOM 958 C CA  . VAL A 1 119 ? 21.759  -13.460 5.727   1.00 74.56 119 A 1 
ATOM 959 C C   . VAL A 1 119 ? 23.151  -12.895 5.416   1.00 74.56 119 A 1 
ATOM 960 O O   . VAL A 1 119 ? 23.650  -12.095 6.213   1.00 70.08 119 A 1 
ATOM 961 C CB  . VAL A 1 119 ? 20.698  -12.340 5.776   1.00 69.88 119 A 1 
ATOM 962 C CG1 . VAL A 1 119 ? 20.558  -11.659 4.410   1.00 63.87 119 A 1 
ATOM 963 C CG2 . VAL A 1 119 ? 19.318  -12.898 6.157   1.00 65.02 119 A 1 
ATOM 964 N N   . PRO A 1 120 ? 23.809  -13.297 4.308   1.00 73.14 120 A 1 
ATOM 965 C CA  . PRO A 1 120 ? 25.046  -12.653 3.885   1.00 74.01 120 A 1 
ATOM 966 C C   . PRO A 1 120 ? 24.749  -11.174 3.642   1.00 72.41 120 A 1 
ATOM 967 O O   . PRO A 1 120 ? 23.806  -10.849 2.927   1.00 66.86 120 A 1 
ATOM 968 C CB  . PRO A 1 120 ? 25.498  -13.365 2.602   1.00 71.43 120 A 1 
ATOM 969 C CG  . PRO A 1 120 ? 24.653  -14.639 2.560   1.00 69.43 120 A 1 
ATOM 970 C CD  . PRO A 1 120 ? 23.385  -14.273 3.326   1.00 73.06 120 A 1 
ATOM 971 N N   . GLN A 1 121 ? 25.518  -10.274 4.245   1.00 70.01 121 A 1 
ATOM 972 C CA  . GLN A 1 121 ? 25.490  -8.866  3.853   1.00 69.72 121 A 1 
ATOM 973 C C   . GLN A 1 121 ? 25.997  -8.798  2.408   1.00 68.95 121 A 1 
ATOM 974 O O   . GLN A 1 121 ? 27.169  -9.073  2.156   1.00 63.44 121 A 1 
ATOM 975 C CB  . GLN A 1 121 ? 26.344  -8.014  4.811   1.00 65.93 121 A 1 
ATOM 976 C CG  . GLN A 1 121 ? 25.680  -7.848  6.190   1.00 58.84 121 A 1 
ATOM 977 C CD  . GLN A 1 121 ? 26.487  -6.976  7.155   1.00 53.07 121 A 1 
ATOM 978 O OE1 . GLN A 1 121 ? 27.636  -6.632  6.962   1.00 50.86 121 A 1 
ATOM 979 N NE2 . GLN A 1 121 ? 25.908  -6.586  8.274   1.00 47.66 121 A 1 
ATOM 980 N N   . SER A 1 122 ? 25.075  -8.544  1.462   1.00 62.17 122 A 1 
ATOM 981 C CA  . SER A 1 122 ? 25.392  -8.234  0.064   1.00 63.88 122 A 1 
ATOM 982 C C   . SER A 1 122 ? 25.940  -6.825  -0.059  1.00 59.34 122 A 1 
ATOM 983 O O   . SER A 1 122 ? 25.344  -5.929  0.573   1.00 54.07 122 A 1 
ATOM 984 C CB  . SER A 1 122 ? 24.133  -8.364  -0.788  1.00 59.21 122 A 1 
ATOM 985 O OG  . SER A 1 122 ? 23.162  -7.499  -0.239  1.00 53.30 122 A 1 
ATOM 986 O OXT . SER A 1 122 ? 26.930  -6.685  -0.822  1.00 53.55 122 A 1 
#
