# 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_if00715
#
_entry.id if00715
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n THR 3   
1 n ILE 4   
1 n ARG 5   
1 n GLU 6   
1 n ALA 7   
1 n ALA 8   
1 n LYS 9   
1 n VAL 10  
1 n LEU 11  
1 n GLY 12  
1 n ALA 13  
1 n GLU 14  
1 n ILE 15  
1 n VAL 16  
1 n GLN 17  
1 n SER 18  
1 n GLU 19  
1 n PHE 20  
1 n LEU 21  
1 n ASP 22  
1 n CYS 23  
1 n GLU 24  
1 n LEU 25  
1 n THR 26  
1 n THR 27  
1 n ALA 28  
1 n TYR 29  
1 n THR 30  
1 n SER 31  
1 n ASP 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n ASP 36  
1 n VAL 37  
1 n ILE 38  
1 n ALA 39  
1 n ASN 40  
1 n ALA 41  
1 n VAL 42  
1 n ARG 43  
1 n THR 44  
1 n GLY 45  
1 n ARG 46  
1 n GLY 47  
1 n ALA 48  
1 n LEU 49  
1 n ILE 50  
1 n THR 51  
1 n ILE 52  
1 n GLN 53  
1 n ALA 54  
1 n HIS 55  
1 n GLU 56  
1 n ASN 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n VAL 61  
1 n ALA 62  
1 n THR 63  
1 n LEU 64  
1 n VAL 65  
1 n GLY 66  
1 n ILE 67  
1 n SER 68  
1 n ALA 69  
1 n VAL 70  
1 n ILE 71  
1 n ILE 72  
1 n CYS 73  
1 n ASN 74  
1 n SER 75  
1 n ARG 76  
1 n PRO 77  
1 n ILE 78  
1 n PRO 79  
1 n ASP 80  
1 n ASP 81  
1 n MET 82  
1 n ILE 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n LYS 87  
1 n ASN 88  
1 n GLU 89  
1 n GLY 90  
1 n ILE 91  
1 n ALA 92  
1 n ILE 93  
1 n LEU 94  
1 n ARG 95  
1 n VAL 96  
1 n SER 97  
1 n GLU 98  
1 n ASN 99  
1 n GLN 100 
1 n PHE 101 
1 n THR 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n LYS 106 
1 n LEU 107 
1 n TYR 108 
1 n PRO 109 
1 n LEU 110 
1 n PHE 111 
1 n ILE 112 
1 n GLY 113 
1 n SER 114 
1 n HIS 115 
1 n LYS 116 
1 n SER 117 
1 n ASN 118 
#
_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 05:21:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 11.473  10.353  3.508   1.00 78.96 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 11.067  8.970   3.177   1.00 83.05 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 10.508  8.345   4.432   1.00 86.56 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.869  8.810   5.514   1.00 83.96 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 12.237  8.167   2.594   1.00 75.57 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 12.633  8.737   1.231   1.00 66.85 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 13.944  7.869   0.338   1.00 63.34 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 15.385  8.223   1.370   1.00 57.24 1   A 1 
ATOM 9   N N   . MET A 1 2   ? 9.583   7.393   4.318   1.00 92.03 2   A 1 
ATOM 10  C CA  . MET A 1 2   ? 8.962   6.713   5.457   1.00 92.91 2   A 1 
ATOM 11  C C   . MET A 1 2   ? 8.749   5.236   5.148   1.00 94.13 2   A 1 
ATOM 12  O O   . MET A 1 2   ? 8.482   4.882   3.999   1.00 93.56 2   A 1 
ATOM 13  C CB  . MET A 1 2   ? 7.626   7.362   5.822   1.00 90.40 2   A 1 
ATOM 14  C CG  . MET A 1 2   ? 6.525   7.139   4.764   1.00 86.64 2   A 1 
ATOM 15  S SD  . MET A 1 2   ? 4.917   7.838   5.198   1.00 85.68 2   A 1 
ATOM 16  C CE  . MET A 1 2   ? 5.463   9.540   5.390   1.00 78.24 2   A 1 
ATOM 17  N N   . THR A 1 3   ? 8.835   4.398   6.170   1.00 96.43 3   A 1 
ATOM 18  C CA  . THR A 1 3   ? 8.531   2.971   6.052   1.00 96.91 3   A 1 
ATOM 19  C C   . THR A 1 3   ? 7.020   2.727   5.955   1.00 97.21 3   A 1 
ATOM 20  O O   . THR A 1 3   ? 6.198   3.598   6.260   1.00 97.27 3   A 1 
ATOM 21  C CB  . THR A 1 3   ? 9.123   2.173   7.220   1.00 96.97 3   A 1 
ATOM 22  O OG1 . THR A 1 3   ? 8.506   2.563   8.424   1.00 95.70 3   A 1 
ATOM 23  C CG2 . THR A 1 3   ? 10.630  2.358   7.367   1.00 95.16 3   A 1 
ATOM 24  N N   . ILE A 1 4   ? 6.634   1.516   5.566   1.00 97.59 4   A 1 
ATOM 25  C CA  . ILE A 1 4   ? 5.226   1.091   5.515   1.00 97.86 4   A 1 
ATOM 26  C C   . ILE A 1 4   ? 4.561   1.209   6.897   1.00 98.03 4   A 1 
ATOM 27  O O   . ILE A 1 4   ? 3.435   1.697   7.008   1.00 98.04 4   A 1 
ATOM 28  C CB  . ILE A 1 4   ? 5.136   -0.351  4.965   1.00 97.81 4   A 1 
ATOM 29  C CG1 . ILE A 1 4   ? 5.673   -0.423  3.512   1.00 97.34 4   A 1 
ATOM 30  C CG2 . ILE A 1 4   ? 3.687   -0.861  5.024   1.00 97.35 4   A 1 
ATOM 31  C CD1 . ILE A 1 4   ? 5.875   -1.848  2.990   1.00 96.54 4   A 1 
ATOM 32  N N   . ARG A 1 5   ? 5.261   0.829   7.973   1.00 98.28 5   A 1 
ATOM 33  C CA  . ARG A 1 5   ? 4.722   0.927   9.342   1.00 98.31 5   A 1 
ATOM 34  C C   . ARG A 1 5   ? 4.587   2.373   9.813   1.00 98.24 5   A 1 
ATOM 35  O O   . ARG A 1 5   ? 3.646   2.688   10.543  1.00 98.11 5   A 1 
ATOM 36  C CB  . ARG A 1 5   ? 5.591   0.123   10.322  1.00 98.28 5   A 1 
ATOM 37  C CG  . ARG A 1 5   ? 5.549   -1.382  10.027  1.00 97.47 5   A 1 
ATOM 38  C CD  . ARG A 1 5   ? 6.332   -2.174  11.076  1.00 96.70 5   A 1 
ATOM 39  N NE  . ARG A 1 5   ? 6.416   -3.600  10.720  1.00 94.99 5   A 1 
ATOM 40  C CZ  . ARG A 1 5   ? 5.490   -4.533  10.892  1.00 93.68 5   A 1 
ATOM 41  N NH1 . ARG A 1 5   ? 4.354   -4.293  11.485  1.00 88.72 5   A 1 
ATOM 42  N NH2 . ARG A 1 5   ? 5.690   -5.740  10.448  1.00 89.99 5   A 1 
ATOM 43  N N   . GLU A 1 6   ? 5.480   3.266   9.400   1.00 97.68 6   A 1 
ATOM 44  C CA  . GLU A 1 6   ? 5.338   4.702   9.669   1.00 97.36 6   A 1 
ATOM 45  C C   . GLU A 1 6   ? 4.151   5.294   8.903   1.00 97.56 6   A 1 
ATOM 46  O O   . GLU A 1 6   ? 3.355   6.023   9.502   1.00 97.42 6   A 1 
ATOM 47  C CB  . GLU A 1 6   ? 6.630   5.436   9.306   1.00 96.96 6   A 1 
ATOM 48  C CG  . GLU A 1 6   ? 7.742   5.153   10.327  1.00 95.27 6   A 1 
ATOM 49  C CD  . GLU A 1 6   ? 9.109   5.648   9.841   1.00 94.12 6   A 1 
ATOM 50  O OE1 . GLU A 1 6   ? 9.920   6.025   10.712  1.00 88.90 6   A 1 
ATOM 51  O OE2 . GLU A 1 6   ? 9.333   5.619   8.612   1.00 88.98 6   A 1 
ATOM 52  N N   . ALA A 1 7   ? 3.959   4.930   7.633   1.00 97.65 7   A 1 
ATOM 53  C CA  . ALA A 1 7   ? 2.786   5.325   6.855   1.00 97.78 7   A 1 
ATOM 54  C C   . ALA A 1 7   ? 1.483   4.849   7.521   1.00 98.08 7   A 1 
ATOM 55  O O   . ALA A 1 7   ? 0.544   5.634   7.664   1.00 98.11 7   A 1 
ATOM 56  C CB  . ALA A 1 7   ? 2.929   4.788   5.424   1.00 97.58 7   A 1 
ATOM 57  N N   . ALA A 1 8   ? 1.444   3.605   8.013   1.00 98.26 8   A 1 
ATOM 58  C CA  . ALA A 1 8   ? 0.297   3.079   8.753   1.00 98.39 8   A 1 
ATOM 59  C C   . ALA A 1 8   ? -0.020  3.925   10.001  1.00 98.40 8   A 1 
ATOM 60  O O   . ALA A 1 8   ? -1.178  4.285   10.216  1.00 98.31 8   A 1 
ATOM 61  C CB  . ALA A 1 8   ? 0.566   1.612   9.117   1.00 98.37 8   A 1 
ATOM 62  N N   . LYS A 1 9   ? 0.998   4.329   10.777  1.00 98.22 9   A 1 
ATOM 63  C CA  . LYS A 1 9   ? 0.826   5.208   11.949  1.00 98.06 9   A 1 
ATOM 64  C C   . LYS A 1 9   ? 0.282   6.584   11.568  1.00 98.07 9   A 1 
ATOM 65  O O   . LYS A 1 9   ? -0.638  7.064   12.218  1.00 97.61 9   A 1 
ATOM 66  C CB  . LYS A 1 9   ? 2.157   5.373   12.694  1.00 97.75 9   A 1 
ATOM 67  C CG  . LYS A 1 9   ? 2.583   4.109   13.453  1.00 88.25 9   A 1 
ATOM 68  C CD  . LYS A 1 9   ? 4.001   4.307   13.999  1.00 86.02 9   A 1 
ATOM 69  C CE  . LYS A 1 9   ? 4.502   3.035   14.679  1.00 76.95 9   A 1 
ATOM 70  N NZ  . LYS A 1 9   ? 5.912   3.190   15.121  1.00 68.25 9   A 1 
ATOM 71  N N   . VAL A 1 10  ? 0.823   7.216   10.523  1.00 97.57 10  A 1 
ATOM 72  C CA  . VAL A 1 10  ? 0.369   8.535   10.036  1.00 97.20 10  A 1 
ATOM 73  C C   . VAL A 1 10  ? -1.094  8.498   9.600   1.00 97.56 10  A 1 
ATOM 74  O O   . VAL A 1 10  ? -1.844  9.448   9.837   1.00 97.26 10  A 1 
ATOM 75  C CB  . VAL A 1 10  ? 1.270   9.016   8.880   1.00 96.45 10  A 1 
ATOM 76  C CG1 . VAL A 1 10  ? 0.704   10.235  8.138   1.00 94.49 10  A 1 
ATOM 77  C CG2 . VAL A 1 10  ? 2.655   9.409   9.409   1.00 94.64 10  A 1 
ATOM 78  N N   . LEU A 1 11  ? -1.510  7.406   8.969   1.00 97.95 11  A 1 
ATOM 79  C CA  . LEU A 1 11  ? -2.875  7.221   8.484   1.00 98.06 11  A 1 
ATOM 80  C C   . LEU A 1 11  ? -3.850  6.733   9.563   1.00 98.16 11  A 1 
ATOM 81  O O   . LEU A 1 11  ? -5.052  6.755   9.321   1.00 97.97 11  A 1 
ATOM 82  C CB  . LEU A 1 11  ? -2.838  6.259   7.289   1.00 98.05 11  A 1 
ATOM 83  C CG  . LEU A 1 11  ? -2.092  6.795   6.055   1.00 97.73 11  A 1 
ATOM 84  C CD1 . LEU A 1 11  ? -2.093  5.706   4.981   1.00 97.27 11  A 1 
ATOM 85  C CD2 . LEU A 1 11  ? -2.750  8.055   5.484   1.00 97.20 11  A 1 
ATOM 86  N N   . GLY A 1 12  ? -3.369  6.286   10.727  1.00 98.04 12  A 1 
ATOM 87  C CA  . GLY A 1 12  ? -4.183  5.543   11.691  1.00 98.02 12  A 1 
ATOM 88  C C   . GLY A 1 12  ? -4.717  4.235   11.101  1.00 98.22 12  A 1 
ATOM 89  O O   . GLY A 1 12  ? -5.843  3.845   11.397  1.00 97.83 12  A 1 
ATOM 90  N N   . ALA A 1 13  ? -3.953  3.615   10.202  1.00 98.34 13  A 1 
ATOM 91  C CA  . ALA A 1 13  ? -4.359  2.437   9.456   1.00 98.38 13  A 1 
ATOM 92  C C   . ALA A 1 13  ? -4.157  1.156   10.271  1.00 98.49 13  A 1 
ATOM 93  O O   . ALA A 1 13  ? -3.158  0.985   10.974  1.00 98.34 13  A 1 
ATOM 94  C CB  . ALA A 1 13  ? -3.587  2.379   8.131   1.00 98.19 13  A 1 
ATOM 95  N N   . GLU A 1 14  ? -5.078  0.224   10.104  1.00 98.27 14  A 1 
ATOM 96  C CA  . GLU A 1 14  ? -4.905  -1.162  10.534  1.00 98.21 14  A 1 
ATOM 97  C C   . GLU A 1 14  ? -3.952  -1.881  9.578   1.00 98.27 14  A 1 
ATOM 98  O O   . GLU A 1 14  ? -4.118  -1.817  8.361   1.00 97.99 14  A 1 
ATOM 99  C CB  . GLU A 1 14  ? -6.279  -1.824  10.551  1.00 97.93 14  A 1 
ATOM 100 C CG  . GLU A 1 14  ? -6.266  -3.300  10.949  1.00 96.20 14  A 1 
ATOM 101 C CD  . GLU A 1 14  ? -7.657  -3.914  10.758  1.00 95.00 14  A 1 
ATOM 102 O OE1 . GLU A 1 14  ? -7.848  -5.125  10.995  1.00 88.80 14  A 1 
ATOM 103 O OE2 . GLU A 1 14  ? -8.574  -3.187  10.298  1.00 90.18 14  A 1 
ATOM 104 N N   . ILE A 1 15  ? -2.971  -2.591  10.129  1.00 98.47 15  A 1 
ATOM 105 C CA  . ILE A 1 15  ? -2.128  -3.521  9.368   1.00 98.48 15  A 1 
ATOM 106 C C   . ILE A 1 15  ? -2.846  -4.873  9.359   1.00 98.43 15  A 1 
ATOM 107 O O   . ILE A 1 15  ? -2.867  -5.569  10.372  1.00 98.13 15  A 1 
ATOM 108 C CB  . ILE A 1 15  ? -0.706  -3.604  9.967   1.00 98.41 15  A 1 
ATOM 109 C CG1 . ILE A 1 15  ? -0.024  -2.217  9.974   1.00 98.01 15  A 1 
ATOM 110 C CG2 . ILE A 1 15  ? 0.128   -4.629  9.183   1.00 97.95 15  A 1 
ATOM 111 C CD1 . ILE A 1 15  ? 1.352   -2.183  10.654  1.00 97.00 15  A 1 
ATOM 112 N N   . VAL A 1 16  ? -3.449  -5.230  8.224   1.00 98.09 16  A 1 
ATOM 113 C CA  . VAL A 1 16  ? -4.285  -6.436  8.080   1.00 97.65 16  A 1 
ATOM 114 C C   . VAL A 1 16  ? -3.440  -7.706  8.108   1.00 96.67 16  A 1 
ATOM 115 O O   . VAL A 1 16  ? -3.846  -8.707  8.695   1.00 94.44 16  A 1 
ATOM 116 C CB  . VAL A 1 16  ? -5.099  -6.358  6.777   1.00 97.53 16  A 1 
ATOM 117 C CG1 . VAL A 1 16  ? -5.964  -7.602  6.550   1.00 96.14 16  A 1 
ATOM 118 C CG2 . VAL A 1 16  ? -6.023  -5.135  6.778   1.00 96.23 16  A 1 
ATOM 119 N N   . GLN A 1 17  ? -2.257  -7.668  7.499   1.00 94.64 17  A 1 
ATOM 120 C CA  . GLN A 1 17  ? -1.261  -8.734  7.582   1.00 91.58 17  A 1 
ATOM 121 C C   . GLN A 1 17  ? 0.135   -8.133  7.792   1.00 91.69 17  A 1 
ATOM 122 O O   . GLN A 1 17  ? 0.430   -7.043  7.306   1.00 90.54 17  A 1 
ATOM 123 C CB  . GLN A 1 17  ? -1.390  -9.670  6.361   1.00 88.28 17  A 1 
ATOM 124 C CG  . GLN A 1 17  ? -0.878  -9.121  5.019   1.00 86.15 17  A 1 
ATOM 125 C CD  . GLN A 1 17  ? 0.625   -9.267  4.835   1.00 87.71 17  A 1 
ATOM 126 O OE1 . GLN A 1 17  ? 1.330   -9.809  5.676   1.00 82.22 17  A 1 
ATOM 127 N NE2 . GLN A 1 17  ? 1.180   -8.805  3.745   1.00 78.61 17  A 1 
ATOM 128 N N   . SER A 1 18  ? 0.989   -8.818  8.547   1.00 91.65 18  A 1 
ATOM 129 C CA  . SER A 1 18  ? 2.296   -8.301  8.986   1.00 91.13 18  A 1 
ATOM 130 C C   . SER A 1 18  ? 3.509   -9.017  8.388   1.00 92.32 18  A 1 
ATOM 131 O O   . SER A 1 18  ? 4.644   -8.673  8.741   1.00 90.56 18  A 1 
ATOM 132 C CB  . SER A 1 18  ? 2.363   -8.288  10.516  1.00 88.73 18  A 1 
ATOM 133 O OG  . SER A 1 18  ? 2.179   -9.578  11.059  1.00 84.60 18  A 1 
ATOM 134 N N   . GLU A 1 19  ? 3.288   -9.984  7.494   1.00 95.72 19  A 1 
ATOM 135 C CA  . GLU A 1 19  ? 4.327   -10.775 6.823   1.00 95.49 19  A 1 
ATOM 136 C C   . GLU A 1 19  ? 4.823   -10.044 5.566   1.00 95.33 19  A 1 
ATOM 137 O O   . GLU A 1 19  ? 4.588   -10.450 4.440   1.00 93.26 19  A 1 
ATOM 138 C CB  . GLU A 1 19  ? 3.812   -12.193 6.530   1.00 95.06 19  A 1 
ATOM 139 C CG  . GLU A 1 19  ? 3.500   -12.968 7.814   1.00 91.57 19  A 1 
ATOM 140 C CD  . GLU A 1 19  ? 2.894   -14.346 7.528   1.00 86.59 19  A 1 
ATOM 141 O OE1 . GLU A 1 19  ? 1.802   -14.617 8.088   1.00 78.76 19  A 1 
ATOM 142 O OE2 . GLU A 1 19  ? 3.525   -15.105 6.769   1.00 78.37 19  A 1 
ATOM 143 N N   . PHE A 1 20  ? 5.489   -8.900  5.768   1.00 96.62 20  A 1 
ATOM 144 C CA  . PHE A 1 20  ? 6.080   -8.096  4.700   1.00 96.77 20  A 1 
ATOM 145 C C   . PHE A 1 20  ? 7.397   -7.461  5.154   1.00 96.50 20  A 1 
ATOM 146 O O   . PHE A 1 20  ? 7.639   -7.245  6.351   1.00 95.62 20  A 1 
ATOM 147 C CB  . PHE A 1 20  ? 5.086   -7.023  4.226   1.00 97.05 20  A 1 
ATOM 148 C CG  . PHE A 1 20  ? 4.671   -6.016  5.286   1.00 97.77 20  A 1 
ATOM 149 C CD1 . PHE A 1 20  ? 3.513   -6.242  6.054   1.00 97.34 20  A 1 
ATOM 150 C CD2 . PHE A 1 20  ? 5.428   -4.856  5.507   1.00 97.48 20  A 1 
ATOM 151 C CE1 . PHE A 1 20  ? 3.121   -5.313  7.035   1.00 97.24 20  A 1 
ATOM 152 C CE2 . PHE A 1 20  ? 5.036   -3.924  6.490   1.00 97.29 20  A 1 
ATOM 153 C CZ  . PHE A 1 20  ? 3.881   -4.155  7.255   1.00 97.50 20  A 1 
ATOM 154 N N   . LEU A 1 21  ? 8.241   -7.102  4.182   1.00 95.18 21  A 1 
ATOM 155 C CA  . LEU A 1 21  ? 9.433   -6.294  4.429   1.00 94.41 21  A 1 
ATOM 156 C C   . LEU A 1 21  ? 9.017   -4.836  4.670   1.00 95.39 21  A 1 
ATOM 157 O O   . LEU A 1 21  ? 8.465   -4.192  3.779   1.00 95.10 21  A 1 
ATOM 158 C CB  . LEU A 1 21  ? 10.397  -6.436  3.233   1.00 92.68 21  A 1 
ATOM 159 C CG  . LEU A 1 21  ? 11.702  -5.630  3.385   1.00 84.14 21  A 1 
ATOM 160 C CD1 . LEU A 1 21  ? 12.569  -6.130  4.540   1.00 81.31 21  A 1 
ATOM 161 C CD2 . LEU A 1 21  ? 12.520  -5.724  2.098   1.00 80.63 21  A 1 
ATOM 162 N N   . ASP A 1 22  ? 9.320   -4.292  5.848   1.00 96.85 22  A 1 
ATOM 163 C CA  . ASP A 1 22  ? 9.032   -2.889  6.198   1.00 97.14 22  A 1 
ATOM 164 C C   . ASP A 1 22  ? 9.992   -1.917  5.490   1.00 96.82 22  A 1 
ATOM 165 O O   . ASP A 1 22  ? 10.841  -1.270  6.105   1.00 95.78 22  A 1 
ATOM 166 C CB  . ASP A 1 22  ? 9.022   -2.722  7.729   1.00 97.10 22  A 1 
ATOM 167 C CG  . ASP A 1 22  ? 8.463   -1.360  8.167   1.00 97.34 22  A 1 
ATOM 168 O OD1 . ASP A 1 22  ? 7.600   -0.811  7.440   1.00 96.13 22  A 1 
ATOM 169 O OD2 . ASP A 1 22  ? 8.795   -0.905  9.284   1.00 96.19 22  A 1 
ATOM 170 N N   . CYS A 1 23  ? 9.904   -1.864  4.163   1.00 96.64 23  A 1 
ATOM 171 C CA  . CYS A 1 23  ? 10.752  -1.024  3.328   1.00 95.92 23  A 1 
ATOM 172 C C   . CYS A 1 23  ? 10.269  0.433   3.293   1.00 96.24 23  A 1 
ATOM 173 O O   . CYS A 1 23  ? 9.107   0.740   3.572   1.00 95.79 23  A 1 
ATOM 174 C CB  . CYS A 1 23  ? 10.881  -1.644  1.928   1.00 94.58 23  A 1 
ATOM 175 S SG  . CYS A 1 23  ? 9.305   -1.617  1.027   1.00 91.80 23  A 1 
ATOM 176 N N   . GLU A 1 24  ? 11.160  1.348   2.907   1.00 95.03 24  A 1 
ATOM 177 C CA  . GLU A 1 24  ? 10.793  2.740   2.655   1.00 94.57 24  A 1 
ATOM 178 C C   . GLU A 1 24  ? 9.900   2.855   1.417   1.00 94.67 24  A 1 
ATOM 179 O O   . GLU A 1 24  ? 10.231  2.343   0.346   1.00 93.47 24  A 1 
ATOM 180 C CB  . GLU A 1 24  ? 12.026  3.629   2.469   1.00 93.03 24  A 1 
ATOM 181 C CG  . GLU A 1 24  ? 12.875  3.781   3.738   1.00 84.98 24  A 1 
ATOM 182 C CD  . GLU A 1 24  ? 14.043  4.760   3.530   1.00 80.82 24  A 1 
ATOM 183 O OE1 . GLU A 1 24  ? 14.531  5.313   4.538   1.00 72.92 24  A 1 
ATOM 184 O OE2 . GLU A 1 24  ? 14.447  4.982   2.363   1.00 72.19 24  A 1 
ATOM 185 N N   . LEU A 1 25  ? 8.802   3.602   1.546   1.00 94.62 25  A 1 
ATOM 186 C CA  . LEU A 1 25  ? 7.952   4.011   0.436   1.00 94.61 25  A 1 
ATOM 187 C C   . LEU A 1 25  ? 8.538   5.264   -0.225  1.00 93.85 25  A 1 
ATOM 188 O O   . LEU A 1 25  ? 8.824   6.263   0.437   1.00 92.76 25  A 1 
ATOM 189 C CB  . LEU A 1 25  ? 6.522   4.247   0.938   1.00 95.16 25  A 1 
ATOM 190 C CG  . LEU A 1 25  ? 5.826   3.002   1.520   1.00 95.16 25  A 1 
ATOM 191 C CD1 . LEU A 1 25  ? 4.469   3.409   2.098   1.00 94.87 25  A 1 
ATOM 192 C CD2 . LEU A 1 25  ? 5.603   1.926   0.458   1.00 94.92 25  A 1 
ATOM 193 N N   . THR A 1 26  ? 8.702   5.215   -1.545  1.00 92.38 26  A 1 
ATOM 194 C CA  . THR A 1 26  ? 9.257   6.314   -2.356  1.00 91.38 26  A 1 
ATOM 195 C C   . THR A 1 26  ? 8.201   7.035   -3.188  1.00 91.36 26  A 1 
ATOM 196 O O   . THR A 1 26  ? 8.438   8.148   -3.650  1.00 89.80 26  A 1 
ATOM 197 C CB  . THR A 1 26  ? 10.378  5.814   -3.275  1.00 90.03 26  A 1 
ATOM 198 O OG1 . THR A 1 26  ? 9.911   4.782   -4.116  1.00 87.39 26  A 1 
ATOM 199 C CG2 . THR A 1 26  ? 11.560  5.261   -2.481  1.00 86.15 26  A 1 
ATOM 200 N N   . THR A 1 27  ? 7.038   6.419   -3.381  1.00 91.57 27  A 1 
ATOM 201 C CA  . THR A 1 27  ? 5.932   6.974   -4.165  1.00 92.16 27  A 1 
ATOM 202 C C   . THR A 1 27  ? 4.595   6.387   -3.718  1.00 93.29 27  A 1 
ATOM 203 O O   . THR A 1 27  ? 4.553   5.344   -3.064  1.00 93.28 27  A 1 
ATOM 204 C CB  . THR A 1 27  ? 6.182   6.736   -5.663  1.00 90.99 27  A 1 
ATOM 205 O OG1 . THR A 1 27  ? 5.250   7.449   -6.435  1.00 87.06 27  A 1 
ATOM 206 C CG2 . THR A 1 27  ? 6.112   5.266   -6.082  1.00 87.34 27  A 1 
ATOM 207 N N   . ALA A 1 28  ? 3.501   7.048   -4.102  1.00 93.08 28  A 1 
ATOM 208 C CA  . ALA A 1 28  ? 2.156   6.505   -3.991  1.00 93.54 28  A 1 
ATOM 209 C C   . ALA A 1 28  ? 1.368   6.782   -5.274  1.00 93.44 28  A 1 
ATOM 210 O O   . ALA A 1 28  ? 1.567   7.808   -5.924  1.00 92.44 28  A 1 
ATOM 211 C CB  . ALA A 1 28  ? 1.462   7.074   -2.749  1.00 93.73 28  A 1 
ATOM 212 N N   . TYR A 1 29  ? 0.466   5.870   -5.632  1.00 93.92 29  A 1 
ATOM 213 C CA  . TYR A 1 29  ? -0.462  5.998   -6.746  1.00 94.40 29  A 1 
ATOM 214 C C   . TYR A 1 29  ? -1.891  5.762   -6.261  1.00 95.16 29  A 1 
ATOM 215 O O   . TYR A 1 29  ? -2.120  4.895   -5.422  1.00 95.10 29  A 1 
ATOM 216 C CB  . TYR A 1 29  ? -0.065  5.025   -7.858  1.00 94.01 29  A 1 
ATOM 217 C CG  . TYR A 1 29  ? -0.720  5.370   -9.180  1.00 93.46 29  A 1 
ATOM 218 C CD1 . TYR A 1 29  ? -1.812  4.624   -9.665  1.00 92.24 29  A 1 
ATOM 219 C CD2 . TYR A 1 29  ? -0.244  6.474   -9.906  1.00 92.39 29  A 1 
ATOM 220 C CE1 . TYR A 1 29  ? -2.430  4.990   -10.876 1.00 91.17 29  A 1 
ATOM 221 C CE2 . TYR A 1 29  ? -0.862  6.848   -11.112 1.00 91.12 29  A 1 
ATOM 222 C CZ  . TYR A 1 29  ? -1.958  6.112   -11.596 1.00 91.40 29  A 1 
ATOM 223 O OH  . TYR A 1 29  ? -2.558  6.498   -12.749 1.00 90.11 29  A 1 
ATOM 224 N N   . THR A 1 30  ? -2.851  6.546   -6.754  1.00 95.04 30  A 1 
ATOM 225 C CA  . THR A 1 30  ? -4.262  6.446   -6.352  1.00 95.79 30  A 1 
ATOM 226 C C   . THR A 1 30  ? -5.110  6.107   -7.566  1.00 95.62 30  A 1 
ATOM 227 O O   . THR A 1 30  ? -5.228  6.929   -8.468  1.00 94.64 30  A 1 
ATOM 228 C CB  . THR A 1 30  ? -4.762  7.738   -5.692  1.00 95.94 30  A 1 
ATOM 229 O OG1 . THR A 1 30  ? -3.933  8.067   -4.604  1.00 93.77 30  A 1 
ATOM 230 C CG2 . THR A 1 30  ? -6.184  7.598   -5.149  1.00 93.52 30  A 1 
ATOM 231 N N   . SER A 1 31  ? -5.693  4.918   -7.600  1.00 95.17 31  A 1 
ATOM 232 C CA  . SER A 1 31  ? -6.611  4.507   -8.665  1.00 95.14 31  A 1 
ATOM 233 C C   . SER A 1 31  ? -7.446  3.297   -8.248  1.00 95.63 31  A 1 
ATOM 234 O O   . SER A 1 31  ? -6.962  2.395   -7.563  1.00 95.38 31  A 1 
ATOM 235 C CB  . SER A 1 31  ? -5.838  4.166   -9.939  1.00 94.23 31  A 1 
ATOM 236 O OG  . SER A 1 31  ? -6.733  3.962   -11.017 1.00 90.62 31  A 1 
ATOM 237 N N   . ASP A 1 32  ? -8.694  3.258   -8.729  1.00 94.53 32  A 1 
ATOM 238 C CA  . ASP A 1 32  ? -9.578  2.095   -8.624  1.00 94.96 32  A 1 
ATOM 239 C C   . ASP A 1 32  ? -9.655  1.305   -9.930  1.00 95.08 32  A 1 
ATOM 240 O O   . ASP A 1 32  ? -10.367 0.310   -10.015 1.00 93.20 32  A 1 
ATOM 241 C CB  . ASP A 1 32  ? -10.973 2.540   -8.184  1.00 94.13 32  A 1 
ATOM 242 C CG  . ASP A 1 32  ? -10.958 3.110   -6.773  1.00 92.56 32  A 1 
ATOM 243 O OD1 . ASP A 1 32  ? -10.185 2.603   -5.928  1.00 89.56 32  A 1 
ATOM 244 O OD2 . ASP A 1 32  ? -11.723 4.058   -6.512  1.00 89.91 32  A 1 
ATOM 245 N N   . LEU A 1 33  ? -8.933  1.715   -10.973 1.00 94.11 33  A 1 
ATOM 246 C CA  . LEU A 1 33  ? -8.910  1.001   -12.241 1.00 93.85 33  A 1 
ATOM 247 C C   . LEU A 1 33  ? -7.581  0.252   -12.385 1.00 93.64 33  A 1 
ATOM 248 O O   . LEU A 1 33  ? -6.542  0.861   -12.636 1.00 93.04 33  A 1 
ATOM 249 C CB  . LEU A 1 33  ? -9.186  2.002   -13.376 1.00 93.04 33  A 1 
ATOM 250 C CG  . LEU A 1 33  ? -9.307  1.348   -14.758 1.00 85.09 33  A 1 
ATOM 251 C CD1 . LEU A 1 33  ? -10.494 0.384   -14.837 1.00 82.20 33  A 1 
ATOM 252 C CD2 . LEU A 1 33  ? -9.496  2.428   -15.822 1.00 83.72 33  A 1 
ATOM 253 N N   . LEU A 1 34  ? -7.604  -1.080  -12.265 1.00 92.84 34  A 1 
ATOM 254 C CA  . LEU A 1 34  ? -6.370  -1.878  -12.291 1.00 92.42 34  A 1 
ATOM 255 C C   . LEU A 1 34  ? -5.569  -1.718  -13.596 1.00 92.53 34  A 1 
ATOM 256 O O   . LEU A 1 34  ? -4.341  -1.723  -13.559 1.00 92.56 34  A 1 
ATOM 257 C CB  . LEU A 1 34  ? -6.690  -3.358  -12.027 1.00 91.50 34  A 1 
ATOM 258 C CG  . LEU A 1 34  ? -7.309  -3.662  -10.647 1.00 88.72 34  A 1 
ATOM 259 C CD1 . LEU A 1 34  ? -7.478  -5.173  -10.490 1.00 86.16 34  A 1 
ATOM 260 C CD2 . LEU A 1 34  ? -6.454  -3.148  -9.486  1.00 87.08 34  A 1 
ATOM 261 N N   . SER A 1 35  ? -6.235  -1.517  -14.744 1.00 95.13 35  A 1 
ATOM 262 C CA  . SER A 1 35  ? -5.543  -1.230  -16.011 1.00 95.15 35  A 1 
ATOM 263 C C   . SER A 1 35  ? -4.811  0.115   -16.003 1.00 94.90 35  A 1 
ATOM 264 O O   . SER A 1 35  ? -3.739  0.226   -16.597 1.00 94.57 35  A 1 
ATOM 265 C CB  . SER A 1 35  ? -6.533  -1.270  -17.179 1.00 94.81 35  A 1 
ATOM 266 O OG  . SER A 1 35  ? -7.614  -0.387  -16.953 1.00 91.31 35  A 1 
ATOM 267 N N   . ASP A 1 36  ? -5.346  1.117   -15.313 1.00 95.81 36  A 1 
ATOM 268 C CA  . ASP A 1 36  ? -4.689  2.407   -15.108 1.00 95.59 36  A 1 
ATOM 269 C C   . ASP A 1 36  ? -3.464  2.264   -14.193 1.00 95.70 36  A 1 
ATOM 270 O O   . ASP A 1 36  ? -2.394  2.787   -14.503 1.00 95.00 36  A 1 
ATOM 271 C CB  . ASP A 1 36  ? -5.722  3.393   -14.549 1.00 94.68 36  A 1 
ATOM 272 C CG  . ASP A 1 36  ? -5.086  4.704   -14.118 1.00 92.46 36  A 1 
ATOM 273 O OD1 . ASP A 1 36  ? -4.560  5.399   -15.004 1.00 88.94 36  A 1 
ATOM 274 O OD2 . ASP A 1 36  ? -5.118  4.988   -12.902 1.00 88.39 36  A 1 
ATOM 275 N N   . VAL A 1 37  ? -3.577  1.463   -13.123 1.00 94.59 37  A 1 
ATOM 276 C CA  . VAL A 1 37  ? -2.436  1.131   -12.252 1.00 94.16 37  A 1 
ATOM 277 C C   . VAL A 1 37  ? -1.317  0.463   -13.052 1.00 94.21 37  A 1 
ATOM 278 O O   . VAL A 1 37  ? -0.167  0.881   -12.950 1.00 93.87 37  A 1 
ATOM 279 C CB  . VAL A 1 37  ? -2.865  0.243   -11.068 1.00 94.13 37  A 1 
ATOM 280 C CG1 . VAL A 1 37  ? -1.687  -0.094  -10.145 1.00 92.34 37  A 1 
ATOM 281 C CG2 . VAL A 1 37  ? -3.933  0.917   -10.207 1.00 92.30 37  A 1 
ATOM 282 N N   . ILE A 1 38  ? -1.635  -0.526  -13.896 1.00 94.91 38  A 1 
ATOM 283 C CA  . ILE A 1 38  ? -0.641  -1.210  -14.744 1.00 94.26 38  A 1 
ATOM 284 C C   . ILE A 1 38  ? 0.062   -0.227  -15.692 1.00 93.56 38  A 1 
ATOM 285 O O   . ILE A 1 38  ? 1.273   -0.337  -15.914 1.00 92.68 38  A 1 
ATOM 286 C CB  . ILE A 1 38  ? -1.306  -2.364  -15.530 1.00 94.19 38  A 1 
ATOM 287 C CG1 . ILE A 1 38  ? -1.715  -3.496  -14.563 1.00 93.40 38  A 1 
ATOM 288 C CG2 . ILE A 1 38  ? -0.372  -2.940  -16.614 1.00 93.00 38  A 1 
ATOM 289 C CD1 . ILE A 1 38  ? -2.691  -4.510  -15.172 1.00 90.10 38  A 1 
ATOM 290 N N   . ALA A 1 39  ? -0.685  0.716   -16.268 1.00 94.43 39  A 1 
ATOM 291 C CA  . ALA A 1 39  ? -0.156  1.667   -17.239 1.00 93.39 39  A 1 
ATOM 292 C C   . ALA A 1 39  ? 0.702   2.772   -16.602 1.00 92.24 39  A 1 
ATOM 293 O O   . ALA A 1 39  ? 1.702   3.174   -17.198 1.00 90.69 39  A 1 
ATOM 294 C CB  . ALA A 1 39  ? -1.334  2.248   -18.025 1.00 93.36 39  A 1 
ATOM 295 N N   . ASN A 1 40  ? 0.324   3.255   -15.421 1.00 92.03 40  A 1 
ATOM 296 C CA  . ASN A 1 40  ? 0.827   4.528   -14.891 1.00 90.30 40  A 1 
ATOM 297 C C   . ASN A 1 40  ? 1.532   4.439   -13.531 1.00 88.83 40  A 1 
ATOM 298 O O   . ASN A 1 40  ? 2.249   5.374   -13.167 1.00 85.99 40  A 1 
ATOM 299 C CB  . ASN A 1 40  ? -0.341  5.520   -14.835 1.00 90.44 40  A 1 
ATOM 300 C CG  . ASN A 1 40  ? -0.963  5.768   -16.193 1.00 88.69 40  A 1 
ATOM 301 O OD1 . ASN A 1 40  ? -0.314  6.224   -17.121 1.00 83.22 40  A 1 
ATOM 302 N ND2 . ASN A 1 40  ? -2.227  5.471   -16.363 1.00 83.08 40  A 1 
ATOM 303 N N   . ALA A 1 41  ? 1.367   3.357   -12.763 1.00 89.19 41  A 1 
ATOM 304 C CA  . ALA A 1 41  ? 2.069   3.234   -11.490 1.00 85.81 41  A 1 
ATOM 305 C C   . ALA A 1 41  ? 3.579   3.059   -11.705 1.00 82.21 41  A 1 
ATOM 306 O O   . ALA A 1 41  ? 4.047   2.330   -12.580 1.00 76.92 41  A 1 
ATOM 307 C CB  . ALA A 1 41  ? 1.471   2.108   -10.639 1.00 85.52 41  A 1 
ATOM 308 N N   . VAL A 1 42  ? 4.360   3.745   -10.875 1.00 75.99 42  A 1 
ATOM 309 C CA  . VAL A 1 42  ? 5.822   3.748   -10.983 1.00 71.41 42  A 1 
ATOM 310 C C   . VAL A 1 42  ? 6.384   2.405   -10.522 1.00 72.61 42  A 1 
ATOM 311 O O   . VAL A 1 42  ? 6.206   2.010   -9.375  1.00 66.33 42  A 1 
ATOM 312 C CB  . VAL A 1 42  ? 6.438   4.916   -10.196 1.00 64.38 42  A 1 
ATOM 313 C CG1 . VAL A 1 42  ? 7.950   4.997   -10.422 1.00 56.34 42  A 1 
ATOM 314 C CG2 . VAL A 1 42  ? 5.844   6.263   -10.629 1.00 57.21 42  A 1 
ATOM 315 N N   . ARG A 1 43  ? 7.133   1.734   -11.396 1.00 74.14 43  A 1 
ATOM 316 C CA  . ARG A 1 43  ? 7.763   0.424   -11.153 1.00 71.07 43  A 1 
ATOM 317 C C   . ARG A 1 43  ? 9.068   0.549   -10.355 1.00 70.63 43  A 1 
ATOM 318 O O   . ARG A 1 43  ? 10.148  0.268   -10.866 1.00 64.37 43  A 1 
ATOM 319 C CB  . ARG A 1 43  ? 7.966   -0.320  -12.480 1.00 66.12 43  A 1 
ATOM 320 C CG  . ARG A 1 43  ? 6.650   -0.584  -13.214 1.00 60.05 43  A 1 
ATOM 321 C CD  . ARG A 1 43  ? 6.922   -1.411  -14.470 1.00 58.18 43  A 1 
ATOM 322 N NE  . ARG A 1 43  ? 5.682   -1.662  -15.220 1.00 54.17 43  A 1 
ATOM 323 C CZ  . ARG A 1 43  ? 5.526   -2.518  -16.214 1.00 48.64 43  A 1 
ATOM 324 N NH1 . ARG A 1 43  ? 6.513   -3.242  -16.668 1.00 44.74 43  A 1 
ATOM 325 N NH2 . ARG A 1 43  ? 4.355   -2.656  -16.772 1.00 43.18 43  A 1 
ATOM 326 N N   . THR A 1 44  ? 8.974   1.013   -9.111  1.00 68.38 44  A 1 
ATOM 327 C CA  . THR A 1 44  ? 10.151  1.230   -8.243  1.00 65.23 44  A 1 
ATOM 328 C C   . THR A 1 44  ? 10.393  0.107   -7.237  1.00 67.87 44  A 1 
ATOM 329 O O   . THR A 1 44  ? 11.417  0.123   -6.559  1.00 61.03 44  A 1 
ATOM 330 C CB  . THR A 1 44  ? 10.050  2.561   -7.487  1.00 59.12 44  A 1 
ATOM 331 O OG1 . THR A 1 44  ? 8.869   2.577   -6.720  1.00 54.12 44  A 1 
ATOM 332 C CG2 . THR A 1 44  ? 10.033  3.765   -8.428  1.00 53.87 44  A 1 
ATOM 333 N N   . GLY A 1 45  ? 9.458   -0.841  -7.084  1.00 70.09 45  A 1 
ATOM 334 C CA  . GLY A 1 45  ? 9.486   -1.875  -6.040  1.00 69.68 45  A 1 
ATOM 335 C C   . GLY A 1 45  ? 9.240   -1.352  -4.618  1.00 73.70 45  A 1 
ATOM 336 O O   . GLY A 1 45  ? 9.487   -2.074  -3.659  1.00 68.25 45  A 1 
ATOM 337 N N   . ARG A 1 46  ? 8.831   -0.084  -4.474  1.00 85.60 46  A 1 
ATOM 338 C CA  . ARG A 1 46  ? 8.648   0.609   -3.185  1.00 88.19 46  A 1 
ATOM 339 C C   . ARG A 1 46  ? 7.481   1.608   -3.207  1.00 90.69 46  A 1 
ATOM 340 O O   . ARG A 1 46  ? 7.505   2.626   -2.517  1.00 87.83 46  A 1 
ATOM 341 C CB  . ARG A 1 46  ? 9.961   1.296   -2.773  1.00 83.48 46  A 1 
ATOM 342 C CG  . ARG A 1 46  ? 11.130  0.325   -2.590  1.00 78.12 46  A 1 
ATOM 343 C CD  . ARG A 1 46  ? 12.347  1.078   -2.061  1.00 72.31 46  A 1 
ATOM 344 N NE  . ARG A 1 46  ? 13.513  0.190   -1.933  1.00 65.85 46  A 1 
ATOM 345 C CZ  . ARG A 1 46  ? 14.691  0.535   -1.451  1.00 58.41 46  A 1 
ATOM 346 N NH1 . ARG A 1 46  ? 14.936  1.746   -1.033  1.00 54.09 46  A 1 
ATOM 347 N NH2 . ARG A 1 46  ? 15.653  -0.342  -1.381  1.00 49.17 46  A 1 
ATOM 348 N N   . GLY A 1 47  ? 6.480   1.349   -4.031  1.00 92.54 47  A 1 
ATOM 349 C CA  . GLY A 1 47  ? 5.280   2.175   -4.129  1.00 93.27 47  A 1 
ATOM 350 C C   . GLY A 1 47  ? 4.186   1.761   -3.145  1.00 94.92 47  A 1 
ATOM 351 O O   . GLY A 1 47  ? 4.152   0.617   -2.683  1.00 94.48 47  A 1 
ATOM 352 N N   . ALA A 1 48  ? 3.252   2.687   -2.873  1.00 95.57 48  A 1 
ATOM 353 C CA  . ALA A 1 48  ? 1.965   2.393   -2.247  1.00 95.99 48  A 1 
ATOM 354 C C   . ALA A 1 48  ? 0.826   2.563   -3.265  1.00 96.04 48  A 1 
ATOM 355 O O   . ALA A 1 48  ? 0.820   3.528   -4.027  1.00 95.54 48  A 1 
ATOM 356 C CB  . ALA A 1 48  ? 1.779   3.287   -1.016  1.00 95.98 48  A 1 
ATOM 357 N N   . LEU A 1 49  ? -0.157  1.662   -3.272  1.00 96.55 49  A 1 
ATOM 358 C CA  . LEU A 1 49  ? -1.404  1.821   -4.029  1.00 96.93 49  A 1 
ATOM 359 C C   . LEU A 1 49  ? -2.533  2.204   -3.069  1.00 97.26 49  A 1 
ATOM 360 O O   . LEU A 1 49  ? -2.826  1.456   -2.141  1.00 97.27 49  A 1 
ATOM 361 C CB  . LEU A 1 49  ? -1.717  0.528   -4.797  1.00 96.81 49  A 1 
ATOM 362 C CG  . LEU A 1 49  ? -3.078  0.530   -5.528  1.00 96.20 49  A 1 
ATOM 363 C CD1 . LEU A 1 49  ? -3.164  1.617   -6.600  1.00 95.67 49  A 1 
ATOM 364 C CD2 . LEU A 1 49  ? -3.304  -0.825  -6.198  1.00 95.55 49  A 1 
ATOM 365 N N   . ILE A 1 50  ? -3.187  3.330   -3.318  1.00 97.26 50  A 1 
ATOM 366 C CA  . ILE A 1 50  ? -4.363  3.799   -2.583  1.00 97.52 50  A 1 
ATOM 367 C C   . ILE A 1 50  ? -5.602  3.455   -3.419  1.00 97.49 50  A 1 
ATOM 368 O O   . ILE A 1 50  ? -5.765  3.971   -4.526  1.00 97.05 50  A 1 
ATOM 369 C CB  . ILE A 1 50  ? -4.252  5.310   -2.286  1.00 97.58 50  A 1 
ATOM 370 C CG1 . ILE A 1 50  ? -2.949  5.666   -1.524  1.00 97.13 50  A 1 
ATOM 371 C CG2 . ILE A 1 50  ? -5.475  5.769   -1.476  1.00 97.10 50  A 1 
ATOM 372 C CD1 . ILE A 1 50  ? -2.638  7.172   -1.534  1.00 96.25 50  A 1 
ATOM 373 N N   . THR A 1 51  ? -6.458  2.573   -2.923  1.00 97.75 51  A 1 
ATOM 374 C CA  . THR A 1 51  ? -7.604  2.056   -3.684  1.00 97.96 51  A 1 
ATOM 375 C C   . THR A 1 51  ? -8.770  1.654   -2.773  1.00 98.14 51  A 1 
ATOM 376 O O   . THR A 1 51  ? -8.587  1.440   -1.577  1.00 98.01 51  A 1 
ATOM 377 C CB  . THR A 1 51  ? -7.145  0.879   -4.568  1.00 97.73 51  A 1 
ATOM 378 O OG1 . THR A 1 51  ? -8.177  0.488   -5.438  1.00 96.70 51  A 1 
ATOM 379 C CG2 . THR A 1 51  ? -6.697  -0.359  -3.787  1.00 96.85 51  A 1 
ATOM 380 N N   . ILE A 1 52  ? -9.976  1.521   -3.333  1.00 97.89 52  A 1 
ATOM 381 C CA  . ILE A 1 52  ? -11.101 0.858   -2.646  1.00 97.87 52  A 1 
ATOM 382 C C   . ILE A 1 52  ? -11.215 -0.630  -2.998  1.00 97.89 52  A 1 
ATOM 383 O O   . ILE A 1 52  ? -12.012 -1.343  -2.383  1.00 97.39 52  A 1 
ATOM 384 C CB  . ILE A 1 52  ? -12.442 1.594   -2.884  1.00 97.55 52  A 1 
ATOM 385 C CG1 . ILE A 1 52  ? -12.868 1.561   -4.364  1.00 95.79 52  A 1 
ATOM 386 C CG2 . ILE A 1 52  ? -12.358 3.032   -2.338  1.00 94.58 52  A 1 
ATOM 387 C CD1 . ILE A 1 52  ? -14.310 2.007   -4.605  1.00 92.66 52  A 1 
ATOM 388 N N   . GLN A 1 53  ? -10.445 -1.118  -3.980  1.00 96.96 53  A 1 
ATOM 389 C CA  . GLN A 1 53  ? -10.534 -2.484  -4.491  1.00 96.65 53  A 1 
ATOM 390 C C   . GLN A 1 53  ? -9.827  -3.492  -3.578  1.00 97.14 53  A 1 
ATOM 391 O O   . GLN A 1 53  ? -8.632  -3.756  -3.715  1.00 96.57 53  A 1 
ATOM 392 C CB  . GLN A 1 53  ? -9.994  -2.583  -5.926  1.00 95.47 53  A 1 
ATOM 393 C CG  . GLN A 1 53  ? -10.867 -1.843  -6.941  1.00 91.06 53  A 1 
ATOM 394 C CD  . GLN A 1 53  ? -10.699 -2.382  -8.356  1.00 87.99 53  A 1 
ATOM 395 O OE1 . GLN A 1 53  ? -10.064 -3.390  -8.619  1.00 80.09 53  A 1 
ATOM 396 N NE2 . GLN A 1 53  ? -11.307 -1.759  -9.340  1.00 75.63 53  A 1 
ATOM 397 N N   . ALA A 1 54  ? -10.602 -4.099  -2.675  1.00 97.51 54  A 1 
ATOM 398 C CA  . ALA A 1 54  ? -10.150 -5.225  -1.863  1.00 97.66 54  A 1 
ATOM 399 C C   . ALA A 1 54  ? -10.409 -6.549  -2.606  1.00 97.53 54  A 1 
ATOM 400 O O   . ALA A 1 54  ? -11.479 -7.142  -2.464  1.00 96.59 54  A 1 
ATOM 401 C CB  . ALA A 1 54  ? -10.842 -5.147  -0.497  1.00 97.40 54  A 1 
ATOM 402 N N   . HIS A 1 55  ? -9.439  -6.990  -3.436  1.00 97.25 55  A 1 
ATOM 403 C CA  . HIS A 1 55  ? -9.520  -8.231  -4.217  1.00 96.72 55  A 1 
ATOM 404 C C   . HIS A 1 55  ? -8.115  -8.809  -4.466  1.00 97.50 55  A 1 
ATOM 405 O O   . HIS A 1 55  ? -7.157  -8.053  -4.605  1.00 97.02 55  A 1 
ATOM 406 C CB  . HIS A 1 55  ? -10.226 -7.928  -5.552  1.00 94.16 55  A 1 
ATOM 407 C CG  . HIS A 1 55  ? -10.690 -9.150  -6.302  1.00 88.30 55  A 1 
ATOM 408 N ND1 . HIS A 1 55  ? -9.908  -10.065 -6.965  1.00 73.60 55  A 1 
ATOM 409 C CD2 . HIS A 1 55  ? -11.980 -9.584  -6.420  1.00 74.44 55  A 1 
ATOM 410 C CE1 . HIS A 1 55  ? -10.705 -11.040 -7.444  1.00 71.73 55  A 1 
ATOM 411 N NE2 . HIS A 1 55  ? -11.980 -10.776 -7.151  1.00 74.60 55  A 1 
ATOM 412 N N   . GLU A 1 56  ? -7.984  -10.135 -4.612  1.00 97.11 56  A 1 
ATOM 413 C CA  . GLU A 1 56  ? -6.703  -10.795 -4.926  1.00 97.33 56  A 1 
ATOM 414 C C   . GLU A 1 56  ? -6.034  -10.244 -6.205  1.00 97.51 56  A 1 
ATOM 415 O O   . GLU A 1 56  ? -4.818  -10.044 -6.244  1.00 97.03 56  A 1 
ATOM 416 C CB  . GLU A 1 56  ? -6.911  -12.319 -5.033  1.00 96.47 56  A 1 
ATOM 417 C CG  . GLU A 1 56  ? -7.879  -12.723 -6.158  1.00 90.72 56  A 1 
ATOM 418 C CD  . GLU A 1 56  ? -7.953  -14.234 -6.419  1.00 88.91 56  A 1 
ATOM 419 O OE1 . GLU A 1 56  ? -8.694  -14.592 -7.369  1.00 79.59 56  A 1 
ATOM 420 O OE2 . GLU A 1 56  ? -7.206  -14.996 -5.772  1.00 81.93 56  A 1 
ATOM 421 N N   . ASN A 1 57  ? -6.831  -9.856  -7.215  1.00 97.67 57  A 1 
ATOM 422 C CA  . ASN A 1 57  ? -6.317  -9.224  -8.439  1.00 97.52 57  A 1 
ATOM 423 C C   . ASN A 1 57  ? -5.595  -7.892  -8.176  1.00 97.55 57  A 1 
ATOM 424 O O   . ASN A 1 57  ? -4.710  -7.511  -8.942  1.00 97.00 57  A 1 
ATOM 425 C CB  . ASN A 1 57  ? -7.474  -8.992  -9.427  1.00 97.11 57  A 1 
ATOM 426 C CG  . ASN A 1 57  ? -8.049  -10.276 -9.997  1.00 94.60 57  A 1 
ATOM 427 O OD1 . ASN A 1 57  ? -7.448  -11.327 -9.982  1.00 88.00 57  A 1 
ATOM 428 N ND2 . ASN A 1 57  ? -9.235  -10.221 -10.552 1.00 86.64 57  A 1 
ATOM 429 N N   . THR A 1 58  ? -5.951  -7.178  -7.106  1.00 97.58 58  A 1 
ATOM 430 C CA  . THR A 1 58  ? -5.240  -5.957  -6.700  1.00 97.60 58  A 1 
ATOM 431 C C   . THR A 1 58  ? -3.821  -6.291  -6.246  1.00 97.52 58  A 1 
ATOM 432 O O   . THR A 1 58  ? -2.893  -5.558  -6.580  1.00 97.20 58  A 1 
ATOM 433 C CB  . THR A 1 58  ? -5.996  -5.221  -5.586  1.00 97.50 58  A 1 
ATOM 434 O OG1 . THR A 1 58  ? -7.310  -4.937  -6.017  1.00 96.83 58  A 1 
ATOM 435 C CG2 . THR A 1 58  ? -5.358  -3.885  -5.214  1.00 97.04 58  A 1 
ATOM 436 N N   . VAL A 1 59  ? -3.637  -7.420  -5.554  1.00 97.73 59  A 1 
ATOM 437 C CA  . VAL A 1 59  ? -2.312  -7.924  -5.162  1.00 97.66 59  A 1 
ATOM 438 C C   . VAL A 1 59  ? -1.509  -8.334  -6.395  1.00 97.25 59  A 1 
ATOM 439 O O   . VAL A 1 59  ? -0.385  -7.868  -6.563  1.00 96.86 59  A 1 
ATOM 440 C CB  . VAL A 1 59  ? -2.432  -9.092  -4.170  1.00 97.69 59  A 1 
ATOM 441 C CG1 . VAL A 1 59  ? -1.059  -9.639  -3.774  1.00 97.13 59  A 1 
ATOM 442 C CG2 . VAL A 1 59  ? -3.157  -8.645  -2.894  1.00 97.04 59  A 1 
ATOM 443 N N   . ALA A 1 60  ? -2.107  -9.095  -7.323  1.00 97.46 60  A 1 
ATOM 444 C CA  . ALA A 1 60  ? -1.430  -9.497  -8.558  1.00 97.05 60  A 1 
ATOM 445 C C   . ALA A 1 60  ? -0.934  -8.292  -9.387  1.00 96.61 60  A 1 
ATOM 446 O O   . ALA A 1 60  ? 0.196   -8.277  -9.883  1.00 96.00 60  A 1 
ATOM 447 C CB  . ALA A 1 60  ? -2.402  -10.366 -9.371  1.00 96.93 60  A 1 
ATOM 448 N N   . VAL A 1 61  ? -1.761  -7.244  -9.502  1.00 96.82 61  A 1 
ATOM 449 C CA  . VAL A 1 61  ? -1.357  -5.994  -10.162 1.00 96.52 61  A 1 
ATOM 450 C C   . VAL A 1 61  ? -0.270  -5.273  -9.367  1.00 96.21 61  A 1 
ATOM 451 O O   . VAL A 1 61  ? 0.692   -4.799  -9.969  1.00 95.85 61  A 1 
ATOM 452 C CB  . VAL A 1 61  ? -2.575  -5.085  -10.409 1.00 96.14 61  A 1 
ATOM 453 C CG1 . VAL A 1 61  ? -2.179  -3.669  -10.848 1.00 94.60 61  A 1 
ATOM 454 C CG2 . VAL A 1 61  ? -3.437  -5.688  -11.526 1.00 94.72 61  A 1 
ATOM 455 N N   . ALA A 1 62  ? -0.384  -5.211  -8.038  1.00 96.60 62  A 1 
ATOM 456 C CA  . ALA A 1 62  ? 0.626   -4.596  -7.184  1.00 96.18 62  A 1 
ATOM 457 C C   . ALA A 1 62  ? 2.002   -5.259  -7.361  1.00 95.78 62  A 1 
ATOM 458 O O   . ALA A 1 62  ? 2.988   -4.553  -7.592  1.00 95.11 62  A 1 
ATOM 459 C CB  . ALA A 1 62  ? 0.133   -4.637  -5.732  1.00 96.16 62  A 1 
ATOM 460 N N   . THR A 1 63  ? 2.056   -6.593  -7.388  1.00 95.89 63  A 1 
ATOM 461 C CA  . THR A 1 63  ? 3.276   -7.363  -7.680  1.00 95.47 63  A 1 
ATOM 462 C C   . THR A 1 63  ? 3.847   -7.001  -9.052  1.00 95.10 63  A 1 
ATOM 463 O O   . THR A 1 63  ? 5.028   -6.664  -9.175  1.00 94.20 63  A 1 
ATOM 464 C CB  . THR A 1 63  ? 2.992   -8.874  -7.635  1.00 95.34 63  A 1 
ATOM 465 O OG1 . THR A 1 63  ? 2.417   -9.219  -6.410  1.00 91.19 63  A 1 
ATOM 466 C CG2 . THR A 1 63  ? 4.265   -9.709  -7.802  1.00 90.86 63  A 1 
ATOM 467 N N   . LEU A 1 64  ? 3.004   -6.985  -10.093 1.00 94.95 64  A 1 
ATOM 468 C CA  . LEU A 1 64  ? 3.425   -6.717  -11.474 1.00 94.45 64  A 1 
ATOM 469 C C   . LEU A 1 64  ? 4.108   -5.351  -11.648 1.00 94.27 64  A 1 
ATOM 470 O O   . LEU A 1 64  ? 5.038   -5.209  -12.454 1.00 93.31 64  A 1 
ATOM 471 C CB  . LEU A 1 64  ? 2.182   -6.829  -12.378 1.00 93.98 64  A 1 
ATOM 472 C CG  . LEU A 1 64  ? 2.446   -6.549  -13.872 1.00 86.61 64  A 1 
ATOM 473 C CD1 . LEU A 1 64  ? 3.377   -7.593  -14.495 1.00 83.82 64  A 1 
ATOM 474 C CD2 . LEU A 1 64  ? 1.127   -6.564  -14.642 1.00 84.25 64  A 1 
ATOM 475 N N   . VAL A 1 65  ? 3.640   -4.332  -10.929 1.00 95.19 65  A 1 
ATOM 476 C CA  . VAL A 1 65  ? 4.159   -2.955  -11.035 1.00 94.96 65  A 1 
ATOM 477 C C   . VAL A 1 65  ? 5.117   -2.570  -9.901  1.00 94.68 65  A 1 
ATOM 478 O O   . VAL A 1 65  ? 5.589   -1.434  -9.857  1.00 93.63 65  A 1 
ATOM 479 C CB  . VAL A 1 65  ? 3.026   -1.929  -11.230 1.00 94.77 65  A 1 
ATOM 480 C CG1 . VAL A 1 65  ? 2.164   -2.278  -12.446 1.00 92.75 65  A 1 
ATOM 481 C CG2 . VAL A 1 65  ? 2.138   -1.783  -9.999  1.00 92.66 65  A 1 
ATOM 482 N N   . GLY A 1 66  ? 5.452   -3.508  -9.009  1.00 94.34 66  A 1 
ATOM 483 C CA  . GLY A 1 66  ? 6.405   -3.278  -7.929  1.00 93.74 66  A 1 
ATOM 484 C C   . GLY A 1 66  ? 5.865   -2.401  -6.794  1.00 94.05 66  A 1 
ATOM 485 O O   . GLY A 1 66  ? 6.589   -1.556  -6.268  1.00 92.33 66  A 1 
ATOM 486 N N   . ILE A 1 67  ? 4.592   -2.574  -6.434  1.00 95.19 67  A 1 
ATOM 487 C CA  . ILE A 1 67  ? 3.985   -1.942  -5.257  1.00 95.57 67  A 1 
ATOM 488 C C   . ILE A 1 67  ? 4.253   -2.816  -4.029  1.00 96.05 67  A 1 
ATOM 489 O O   . ILE A 1 67  ? 4.043   -4.020  -4.069  1.00 95.79 67  A 1 
ATOM 490 C CB  . ILE A 1 67  ? 2.489   -1.678  -5.523  1.00 94.86 67  A 1 
ATOM 491 C CG1 . ILE A 1 67  ? 2.366   -0.491  -6.502  1.00 92.76 67  A 1 
ATOM 492 C CG2 . ILE A 1 67  ? 1.701   -1.406  -4.230  1.00 92.90 67  A 1 
ATOM 493 C CD1 . ILE A 1 67  ? 0.961   -0.258  -7.042  1.00 87.66 67  A 1 
ATOM 494 N N   . SER A 1 68  ? 4.689   -2.194  -2.926  1.00 96.10 68  A 1 
ATOM 495 C CA  . SER A 1 68  ? 5.028   -2.881  -1.670  1.00 96.44 68  A 1 
ATOM 496 C C   . SER A 1 68  ? 3.931   -2.777  -0.608  1.00 97.16 68  A 1 
ATOM 497 O O   . SER A 1 68  ? 3.941   -3.536  0.365   1.00 96.99 68  A 1 
ATOM 498 C CB  . SER A 1 68  ? 6.331   -2.315  -1.102  1.00 95.44 68  A 1 
ATOM 499 O OG  . SER A 1 68  ? 7.369   -2.381  -2.064  1.00 89.03 68  A 1 
ATOM 500 N N   . ALA A 1 69  ? 2.982   -1.840  -0.762  1.00 97.07 69  A 1 
ATOM 501 C CA  . ALA A 1 69  ? 1.862   -1.654  0.155   1.00 97.36 69  A 1 
ATOM 502 C C   . ALA A 1 69  ? 0.571   -1.304  -0.596  1.00 97.38 69  A 1 
ATOM 503 O O   . ALA A 1 69  ? 0.553   -0.393  -1.423  1.00 97.02 69  A 1 
ATOM 504 C CB  . ALA A 1 69  ? 2.225   -0.565  1.174   1.00 97.28 69  A 1 
ATOM 505 N N   . VAL A 1 70  ? -0.532  -1.971  -0.258  1.00 97.73 70  A 1 
ATOM 506 C CA  . VAL A 1 70  ? -1.881  -1.638  -0.726  1.00 98.00 70  A 1 
ATOM 507 C C   . VAL A 1 70  ? -2.661  -1.034  0.440   1.00 98.19 70  A 1 
ATOM 508 O O   . VAL A 1 70  ? -2.792  -1.649  1.499   1.00 98.16 70  A 1 
ATOM 509 C CB  . VAL A 1 70  ? -2.587  -2.863  -1.328  1.00 97.86 70  A 1 
ATOM 510 C CG1 . VAL A 1 70  ? -3.983  -2.490  -1.832  1.00 97.27 70  A 1 
ATOM 511 C CG2 . VAL A 1 70  ? -1.810  -3.434  -2.522  1.00 97.31 70  A 1 
ATOM 512 N N   . ILE A 1 71  ? -3.170  0.183   0.254   1.00 98.23 71  A 1 
ATOM 513 C CA  . ILE A 1 71  ? -3.950  0.931   1.238   1.00 98.34 71  A 1 
ATOM 514 C C   . ILE A 1 71  ? -5.414  0.903   0.799   1.00 98.39 71  A 1 
ATOM 515 O O   . ILE A 1 71  ? -5.805  1.576   -0.157  1.00 98.23 71  A 1 
ATOM 516 C CB  . ILE A 1 71  ? -3.414  2.369   1.412   1.00 98.25 71  A 1 
ATOM 517 C CG1 . ILE A 1 71  ? -1.898  2.383   1.724   1.00 97.66 71  A 1 
ATOM 518 C CG2 . ILE A 1 71  ? -4.208  3.073   2.530   1.00 97.84 71  A 1 
ATOM 519 C CD1 . ILE A 1 71  ? -1.268  3.780   1.704   1.00 96.39 71  A 1 
ATOM 520 N N   . ILE A 1 72  ? -6.219  0.113   1.498   1.00 98.52 72  A 1 
ATOM 521 C CA  . ILE A 1 72  ? -7.643  -0.064  1.213   1.00 98.59 72  A 1 
ATOM 522 C C   . ILE A 1 72  ? -8.454  1.001   1.957   1.00 98.60 72  A 1 
ATOM 523 O O   . ILE A 1 72  ? -8.530  1.007   3.186   1.00 98.48 72  A 1 
ATOM 524 C CB  . ILE A 1 72  ? -8.089  -1.499  1.552   1.00 98.44 72  A 1 
ATOM 525 C CG1 . ILE A 1 72  ? -7.308  -2.579  0.770   1.00 97.56 72  A 1 
ATOM 526 C CG2 . ILE A 1 72  ? -9.595  -1.660  1.310   1.00 97.90 72  A 1 
ATOM 527 C CD1 . ILE A 1 72  ? -7.441  -2.512  -0.757  1.00 94.51 72  A 1 
ATOM 528 N N   . CYS A 1 73  ? -9.094  1.892   1.196   1.00 98.19 73  A 1 
ATOM 529 C CA  . CYS A 1 73  ? -9.895  3.012   1.687   1.00 97.82 73  A 1 
ATOM 530 C C   . CYS A 1 73  ? -11.373 2.627   1.873   1.00 96.33 73  A 1 
ATOM 531 O O   . CYS A 1 73  ? -12.269 3.215   1.260   1.00 92.52 73  A 1 
ATOM 532 C CB  . CYS A 1 73  ? -9.710  4.206   0.744   1.00 97.80 73  A 1 
ATOM 533 S SG  . CYS A 1 73  ? -7.991  4.763   0.752   1.00 97.31 73  A 1 
ATOM 534 N N   . ASN A 1 74  ? -11.650 1.620   2.692   1.00 94.81 74  A 1 
ATOM 535 C CA  . ASN A 1 74  ? -13.005 1.250   3.105   1.00 92.25 74  A 1 
ATOM 536 C C   . ASN A 1 74  ? -13.005 0.515   4.456   1.00 92.95 74  A 1 
ATOM 537 O O   . ASN A 1 74  ? -11.978 0.050   4.929   1.00 89.99 74  A 1 
ATOM 538 C CB  . ASN A 1 74  ? -13.699 0.464   1.969   1.00 86.25 74  A 1 
ATOM 539 C CG  . ASN A 1 74  ? -13.199 -0.957  1.798   1.00 82.14 74  A 1 
ATOM 540 O OD1 . ASN A 1 74  ? -13.347 -1.784  2.676   1.00 72.94 74  A 1 
ATOM 541 N ND2 . ASN A 1 74  ? -12.683 -1.311  0.647   1.00 76.11 74  A 1 
ATOM 542 N N   . SER A 1 75  ? -14.186 0.391   5.070   1.00 93.53 75  A 1 
ATOM 543 C CA  . SER A 1 75  ? -14.346 -0.243  6.387   1.00 92.83 75  A 1 
ATOM 544 C C   . SER A 1 75  ? -14.811 -1.703  6.323   1.00 93.48 75  A 1 
ATOM 545 O O   . SER A 1 75  ? -15.172 -2.277  7.352   1.00 90.47 75  A 1 
ATOM 546 C CB  . SER A 1 75  ? -15.310 0.574   7.253   1.00 90.19 75  A 1 
ATOM 547 O OG  . SER A 1 75  ? -14.933 1.935   7.270   1.00 82.61 75  A 1 
ATOM 548 N N   . ARG A 1 76  ? -14.859 -2.317  5.121   1.00 94.76 76  A 1 
ATOM 549 C CA  . ARG A 1 76  ? -15.300 -3.710  4.978   1.00 94.61 76  A 1 
ATOM 550 C C   . ARG A 1 76  ? -14.172 -4.664  5.374   1.00 96.02 76  A 1 
ATOM 551 O O   . ARG A 1 76  ? -13.005 -4.285  5.291   1.00 95.36 76  A 1 
ATOM 552 C CB  . ARG A 1 76  ? -15.789 -4.000  3.548   1.00 93.01 76  A 1 
ATOM 553 C CG  . ARG A 1 76  ? -16.878 -3.030  3.076   1.00 87.98 76  A 1 
ATOM 554 C CD  . ARG A 1 76  ? -17.303 -3.373  1.648   1.00 82.06 76  A 1 
ATOM 555 N NE  . ARG A 1 76  ? -18.047 -2.257  1.034   1.00 73.41 76  A 1 
ATOM 556 C CZ  . ARG A 1 76  ? -18.405 -2.172  -0.237  1.00 66.66 76  A 1 
ATOM 557 N NH1 . ARG A 1 76  ? -18.199 -3.149  -1.079  1.00 60.44 76  A 1 
ATOM 558 N NH2 . ARG A 1 76  ? -18.968 -1.088  -0.692  1.00 57.47 76  A 1 
ATOM 559 N N   . PRO A 1 77  ? -14.496 -5.904  5.781   1.00 95.64 77  A 1 
ATOM 560 C CA  . PRO A 1 77  ? -13.493 -6.954  5.904   1.00 95.72 77  A 1 
ATOM 561 C C   . PRO A 1 77  ? -12.719 -7.134  4.595   1.00 96.45 77  A 1 
ATOM 562 O O   . PRO A 1 77  ? -13.296 -7.034  3.509   1.00 95.85 77  A 1 
ATOM 563 C CB  . PRO A 1 77  ? -14.258 -8.221  6.292   1.00 94.39 77  A 1 
ATOM 564 C CG  . PRO A 1 77  ? -15.539 -7.682  6.921   1.00 91.65 77  A 1 
ATOM 565 C CD  . PRO A 1 77  ? -15.811 -6.416  6.118   1.00 94.32 77  A 1 
ATOM 566 N N   . ILE A 1 78  ? -11.407 -7.384  4.709   1.00 97.18 78  A 1 
ATOM 567 C CA  . ILE A 1 78  ? -10.572 -7.746  3.556   1.00 97.79 78  A 1 
ATOM 568 C C   . ILE A 1 78  ? -10.778 -9.245  3.290   1.00 98.13 78  A 1 
ATOM 569 O O   . ILE A 1 78  ? -10.752 -10.015 4.247   1.00 98.00 78  A 1 
ATOM 570 C CB  . ILE A 1 78  ? -9.095  -7.387  3.812   1.00 97.50 78  A 1 
ATOM 571 C CG1 . ILE A 1 78  ? -8.890  -5.903  4.201   1.00 96.01 78  A 1 
ATOM 572 C CG2 . ILE A 1 78  ? -8.232  -7.724  2.587   1.00 96.68 78  A 1 
ATOM 573 C CD1 . ILE A 1 78  ? -9.438  -4.877  3.205   1.00 91.59 78  A 1 
ATOM 574 N N   . PRO A 1 79  ? -11.008 -9.663  2.032   1.00 97.99 79  A 1 
ATOM 575 C CA  . PRO A 1 79  ? -11.159 -11.074 1.684   1.00 98.03 79  A 1 
ATOM 576 C C   . PRO A 1 79  ? -9.922  -11.910 2.047   1.00 98.30 79  A 1 
ATOM 577 O O   . PRO A 1 79  ? -8.790  -11.445 1.884   1.00 98.29 79  A 1 
ATOM 578 C CB  . PRO A 1 79  ? -11.442 -11.096 0.180   1.00 97.53 79  A 1 
ATOM 579 C CG  . PRO A 1 79  ? -12.040 -9.723  -0.099  1.00 96.15 79  A 1 
ATOM 580 C CD  . PRO A 1 79  ? -11.270 -8.830  0.863   1.00 97.72 79  A 1 
ATOM 581 N N   . ASP A 1 80  ? -10.141 -13.146 2.505   1.00 98.40 80  A 1 
ATOM 582 C CA  . ASP A 1 80  ? -9.055  -14.033 2.941   1.00 98.36 80  A 1 
ATOM 583 C C   . ASP A 1 80  ? -8.096  -14.391 1.792   1.00 98.46 80  A 1 
ATOM 584 O O   . ASP A 1 80  ? -6.885  -14.454 1.998   1.00 98.33 80  A 1 
ATOM 585 C CB  . ASP A 1 80  ? -9.640  -15.318 3.556   1.00 98.02 80  A 1 
ATOM 586 C CG  . ASP A 1 80  ? -10.387 -15.097 4.878   1.00 96.25 80  A 1 
ATOM 587 O OD1 . ASP A 1 80  ? -10.036 -14.149 5.620   1.00 93.57 80  A 1 
ATOM 588 O OD2 . ASP A 1 80  ? -11.317 -15.887 5.152   1.00 93.67 80  A 1 
ATOM 589 N N   . ASP A 1 81  ? -8.620  -14.564 0.569   1.00 98.49 81  A 1 
ATOM 590 C CA  . ASP A 1 81  ? -7.825  -14.816 -0.639  1.00 98.38 81  A 1 
ATOM 591 C C   . ASP A 1 81  ? -6.856  -13.668 -0.946  1.00 98.55 81  A 1 
ATOM 592 O O   . ASP A 1 81  ? -5.680  -13.904 -1.237  1.00 98.33 81  A 1 
ATOM 593 C CB  . ASP A 1 81  ? -8.761  -15.102 -1.837  1.00 97.85 81  A 1 
ATOM 594 C CG  . ASP A 1 81  ? -9.787  -13.999 -2.174  1.00 93.92 81  A 1 
ATOM 595 O OD1 . ASP A 1 81  ? -9.864  -12.999 -1.428  1.00 90.87 81  A 1 
ATOM 596 O OD2 . ASP A 1 81  ? -10.549 -14.172 -3.143  1.00 91.39 81  A 1 
ATOM 597 N N   . MET A 1 82  ? -7.298  -12.419 -0.789  1.00 98.40 82  A 1 
ATOM 598 C CA  . MET A 1 82  ? -6.443  -11.240 -0.912  1.00 98.42 82  A 1 
ATOM 599 C C   . MET A 1 82  ? -5.354  -11.218 0.165   1.00 98.47 82  A 1 
ATOM 600 O O   . MET A 1 82  ? -4.212  -10.852 -0.126  1.00 98.28 82  A 1 
ATOM 601 C CB  . MET A 1 82  ? -7.302  -9.967  -0.843  1.00 98.20 82  A 1 
ATOM 602 C CG  . MET A 1 82  ? -6.451  -8.708  -1.036  1.00 97.68 82  A 1 
ATOM 603 S SD  . MET A 1 82  ? -7.350  -7.145  -0.928  1.00 97.30 82  A 1 
ATOM 604 C CE  . MET A 1 82  ? -5.966  -6.006  -1.173  1.00 95.48 82  A 1 
ATOM 605 N N   . ILE A 1 83  ? -5.692  -11.580 1.412   1.00 98.57 83  A 1 
ATOM 606 C CA  . ILE A 1 83  ? -4.732  -11.612 2.528   1.00 98.53 83  A 1 
ATOM 607 C C   . ILE A 1 83  ? -3.648  -12.661 2.261   1.00 98.49 83  A 1 
ATOM 608 O O   . ILE A 1 83  ? -2.462  -12.351 2.381   1.00 98.34 83  A 1 
ATOM 609 C CB  . ILE A 1 83  ? -5.451  -11.852 3.879   1.00 98.43 83  A 1 
ATOM 610 C CG1 . ILE A 1 83  ? -6.369  -10.655 4.212   1.00 97.91 83  A 1 
ATOM 611 C CG2 . ILE A 1 83  ? -4.429  -12.065 5.017   1.00 97.96 83  A 1 
ATOM 612 C CD1 . ILE A 1 83  ? -7.293  -10.881 5.415   1.00 96.03 83  A 1 
ATOM 613 N N   . GLU A 1 84  ? -4.037  -13.873 1.870   1.00 98.41 84  A 1 
ATOM 614 C CA  . GLU A 1 84  ? -3.089  -14.950 1.574   1.00 98.26 84  A 1 
ATOM 615 C C   . GLU A 1 84  ? -2.213  -14.627 0.351   1.00 98.27 84  A 1 
ATOM 616 O O   . GLU A 1 84  ? -0.998  -14.821 0.399   1.00 98.06 84  A 1 
ATOM 617 C CB  . GLU A 1 84  ? -3.845  -16.275 1.393   1.00 97.95 84  A 1 
ATOM 618 C CG  . GLU A 1 84  ? -4.456  -16.798 2.709   1.00 87.04 84  A 1 
ATOM 619 C CD  . GLU A 1 84  ? -3.412  -16.951 3.830   1.00 82.81 84  A 1 
ATOM 620 O OE1 . GLU A 1 84  ? -3.560  -16.318 4.909   1.00 74.00 84  A 1 
ATOM 621 O OE2 . GLU A 1 84  ? -2.403  -17.651 3.603   1.00 74.69 84  A 1 
ATOM 622 N N   . ALA A 1 85  ? -2.791  -14.043 -0.707  1.00 98.40 85  A 1 
ATOM 623 C CA  . ALA A 1 85  ? -2.014  -13.565 -1.851  1.00 98.33 85  A 1 
ATOM 624 C C   . ALA A 1 85  ? -0.971  -12.518 -1.427  1.00 98.29 85  A 1 
ATOM 625 O O   . ALA A 1 85  ? 0.196   -12.616 -1.803  1.00 98.11 85  A 1 
ATOM 626 C CB  . ALA A 1 85  ? -2.976  -13.007 -2.907  1.00 98.27 85  A 1 
ATOM 627 N N   . ALA A 1 86  ? -1.361  -11.553 -0.593  1.00 98.42 86  A 1 
ATOM 628 C CA  . ALA A 1 86  ? -0.449  -10.511 -0.132  1.00 98.36 86  A 1 
ATOM 629 C C   . ALA A 1 86  ? 0.690   -11.049 0.747   1.00 98.26 86  A 1 
ATOM 630 O O   . ALA A 1 86  ? 1.822   -10.582 0.608   1.00 98.06 86  A 1 
ATOM 631 C CB  . ALA A 1 86  ? -1.260  -9.441  0.591   1.00 98.30 86  A 1 
ATOM 632 N N   . LYS A 1 87  ? 0.422   -12.048 1.597   1.00 98.26 87  A 1 
ATOM 633 C CA  . LYS A 1 87  ? 1.470   -12.738 2.367   1.00 98.07 87  A 1 
ATOM 634 C C   . LYS A 1 87  ? 2.478   -13.417 1.442   1.00 98.10 87  A 1 
ATOM 635 O O   . LYS A 1 87  ? 3.677   -13.203 1.594   1.00 97.74 87  A 1 
ATOM 636 C CB  . LYS A 1 87  ? 0.854   -13.799 3.283   1.00 97.50 87  A 1 
ATOM 637 C CG  . LYS A 1 87  ? 0.106   -13.209 4.478   1.00 87.24 87  A 1 
ATOM 638 C CD  . LYS A 1 87  ? -0.549  -14.375 5.216   1.00 87.91 87  A 1 
ATOM 639 C CE  . LYS A 1 87  ? -1.425  -13.908 6.366   1.00 78.83 87  A 1 
ATOM 640 N NZ  . LYS A 1 87  ? -2.192  -15.074 6.868   1.00 72.89 87  A 1 
ATOM 641 N N   . ASN A 1 88  ? 1.994   -14.185 0.463   1.00 97.99 88  A 1 
ATOM 642 C CA  . ASN A 1 88  ? 2.849   -14.913 -0.475  1.00 97.88 88  A 1 
ATOM 643 C C   . ASN A 1 88  ? 3.756   -13.976 -1.288  1.00 97.72 88  A 1 
ATOM 644 O O   . ASN A 1 88  ? 4.909   -14.307 -1.551  1.00 97.28 88  A 1 
ATOM 645 C CB  . ASN A 1 88  ? 1.953   -15.749 -1.405  1.00 97.86 88  A 1 
ATOM 646 C CG  . ASN A 1 88  ? 1.296   -16.920 -0.696  1.00 95.91 88  A 1 
ATOM 647 O OD1 . ASN A 1 88  ? 1.832   -17.525 0.216   1.00 89.35 88  A 1 
ATOM 648 N ND2 . ASN A 1 88  ? 0.119   -17.310 -1.111  1.00 89.19 88  A 1 
ATOM 649 N N   . GLU A 1 89  ? 3.259   -12.794 -1.645  1.00 97.63 89  A 1 
ATOM 650 C CA  . GLU A 1 89  ? 3.990   -11.777 -2.411  1.00 97.25 89  A 1 
ATOM 651 C C   . GLU A 1 89  ? 4.800   -10.808 -1.525  1.00 96.96 89  A 1 
ATOM 652 O O   . GLU A 1 89  ? 5.532   -9.954  -2.028  1.00 96.15 89  A 1 
ATOM 653 C CB  . GLU A 1 89  ? 2.982   -11.020 -3.289  1.00 97.21 89  A 1 
ATOM 654 C CG  . GLU A 1 89  ? 2.290   -11.915 -4.336  1.00 96.10 89  A 1 
ATOM 655 C CD  . GLU A 1 89  ? 3.248   -12.484 -5.389  1.00 95.40 89  A 1 
ATOM 656 O OE1 . GLU A 1 89  ? 3.022   -13.628 -5.844  1.00 90.44 89  A 1 
ATOM 657 O OE2 . GLU A 1 89  ? 4.163   -11.730 -5.795  1.00 90.59 89  A 1 
ATOM 658 N N   . GLY A 1 90  ? 4.675   -10.904 -0.190  1.00 97.52 90  A 1 
ATOM 659 C CA  . GLY A 1 90  ? 5.331   -9.988  0.750   1.00 97.27 90  A 1 
ATOM 660 C C   . GLY A 1 90  ? 4.815   -8.544  0.671   1.00 97.31 90  A 1 
ATOM 661 O O   . GLY A 1 90  ? 5.563   -7.604  0.966   1.00 96.84 90  A 1 
ATOM 662 N N   . ILE A 1 91  ? 3.557   -8.337  0.250   1.00 97.41 91  A 1 
ATOM 663 C CA  . ILE A 1 91  ? 2.913   -7.023  0.099   1.00 97.57 91  A 1 
ATOM 664 C C   . ILE A 1 91  ? 2.121   -6.690  1.366   1.00 97.87 91  A 1 
ATOM 665 O O   . ILE A 1 91  ? 1.288   -7.464  1.828   1.00 97.77 91  A 1 
ATOM 666 C CB  . ILE A 1 91  ? 2.038   -6.976  -1.176  1.00 97.21 91  A 1 
ATOM 667 C CG1 . ILE A 1 91  ? 2.950   -7.106  -2.417  1.00 96.26 91  A 1 
ATOM 668 C CG2 . ILE A 1 91  ? 1.204   -5.680  -1.248  1.00 96.25 91  A 1 
ATOM 669 C CD1 . ILE A 1 91  ? 2.203   -7.156  -3.750  1.00 93.59 91  A 1 
ATOM 670 N N   . ALA A 1 92  ? 2.333   -5.500  1.928   1.00 98.18 92  A 1 
ATOM 671 C CA  . ALA A 1 92  ? 1.552   -5.031  3.067   1.00 98.30 92  A 1 
ATOM 672 C C   . ALA A 1 92  ? 0.119   -4.670  2.647   1.00 98.37 92  A 1 
ATOM 673 O O   . ALA A 1 92  ? -0.088  -3.984  1.649   1.00 98.27 92  A 1 
ATOM 674 C CB  . ALA A 1 92  ? 2.261   -3.838  3.709   1.00 98.24 92  A 1 
ATOM 675 N N   . ILE A 1 93  ? -0.875  -5.045  3.456   1.00 98.53 93  A 1 
ATOM 676 C CA  . ILE A 1 93  ? -2.248  -4.537  3.339   1.00 98.61 93  A 1 
ATOM 677 C C   . ILE A 1 93  ? -2.531  -3.639  4.537   1.00 98.64 93  A 1 
ATOM 678 O O   . ILE A 1 93  ? -2.507  -4.084  5.689   1.00 98.55 93  A 1 
ATOM 679 C CB  . ILE A 1 93  ? -3.290  -5.665  3.205   1.00 98.44 93  A 1 
ATOM 680 C CG1 . ILE A 1 93  ? -3.010  -6.534  1.962   1.00 96.95 93  A 1 
ATOM 681 C CG2 . ILE A 1 93  ? -4.704  -5.050  3.117   1.00 97.20 93  A 1 
ATOM 682 C CD1 . ILE A 1 93  ? -3.950  -7.737  1.848   1.00 90.50 93  A 1 
ATOM 683 N N   . LEU A 1 94  ? -2.824  -2.368  4.253   1.00 98.51 94  A 1 
ATOM 684 C CA  . LEU A 1 94  ? -3.268  -1.377  5.224   1.00 98.53 94  A 1 
ATOM 685 C C   . LEU A 1 94  ? -4.749  -1.077  4.989   1.00 98.59 94  A 1 
ATOM 686 O O   . LEU A 1 94  ? -5.157  -0.856  3.854   1.00 98.45 94  A 1 
ATOM 687 C CB  . LEU A 1 94  ? -2.409  -0.104  5.118   1.00 98.39 94  A 1 
ATOM 688 C CG  . LEU A 1 94  ? -0.884  -0.318  5.202   1.00 97.66 94  A 1 
ATOM 689 C CD1 . LEU A 1 94  ? -0.179  1.042   5.209   1.00 96.52 94  A 1 
ATOM 690 C CD2 . LEU A 1 94  ? -0.464  -1.073  6.462   1.00 96.19 94  A 1 
ATOM 691 N N   . ARG A 1 95  ? -5.562  -1.019  6.041   1.00 98.57 95  A 1 
ATOM 692 C CA  . ARG A 1 95  ? -6.981  -0.647  5.951   1.00 98.62 95  A 1 
ATOM 693 C C   . ARG A 1 95  ? -7.241  0.642   6.704   1.00 98.61 95  A 1 
ATOM 694 O O   . ARG A 1 95  ? -6.851  0.788   7.859   1.00 98.40 95  A 1 
ATOM 695 C CB  . ARG A 1 95  ? -7.857  -1.811  6.433   1.00 98.33 95  A 1 
ATOM 696 C CG  . ARG A 1 95  ? -9.354  -1.495  6.280   1.00 97.33 95  A 1 
ATOM 697 C CD  . ARG A 1 95  ? -10.232 -2.719  6.548   1.00 96.11 95  A 1 
ATOM 698 N NE  . ARG A 1 95  ? -10.159 -3.178  7.951   1.00 90.70 95  A 1 
ATOM 699 C CZ  . ARG A 1 95  ? -10.844 -4.190  8.465   1.00 88.18 95  A 1 
ATOM 700 N NH1 . ARG A 1 95  ? -11.686 -4.883  7.762   1.00 81.22 95  A 1 
ATOM 701 N NH2 . ARG A 1 95  ? -10.692 -4.535  9.708   1.00 81.01 95  A 1 
ATOM 702 N N   . VAL A 1 96  ? -7.947  1.576   6.054   1.00 98.36 96  A 1 
ATOM 703 C CA  . VAL A 1 96  ? -8.378  2.854   6.633   1.00 98.23 96  A 1 
ATOM 704 C C   . VAL A 1 96  ? -9.867  3.077   6.378   1.00 98.17 96  A 1 
ATOM 705 O O   . VAL A 1 96  ? -10.411 2.625   5.371   1.00 97.65 96  A 1 
ATOM 706 C CB  . VAL A 1 96  ? -7.553  4.041   6.099   1.00 97.65 96  A 1 
ATOM 707 C CG1 . VAL A 1 96  ? -6.084  3.923   6.480   1.00 93.78 96  A 1 
ATOM 708 C CG2 . VAL A 1 96  ? -7.639  4.199   4.576   1.00 93.88 96  A 1 
ATOM 709 N N   . SER A 1 97  ? -10.528 3.821   7.262   1.00 97.55 97  A 1 
ATOM 710 C CA  . SER A 1 97  ? -11.928 4.237   7.086   1.00 96.88 97  A 1 
ATOM 711 C C   . SER A 1 97  ? -12.085 5.534   6.286   1.00 97.01 97  A 1 
ATOM 712 O O   . SER A 1 97  ? -13.200 5.902   5.912   1.00 95.56 97  A 1 
ATOM 713 C CB  . SER A 1 97  ? -12.590 4.386   8.456   1.00 95.33 97  A 1 
ATOM 714 O OG  . SER A 1 97  ? -11.869 5.303   9.257   1.00 88.30 97  A 1 
ATOM 715 N N   . GLU A 1 98  ? -10.986 6.254   6.040   1.00 97.16 98  A 1 
ATOM 716 C CA  . GLU A 1 98  ? -10.974 7.502   5.278   1.00 97.17 98  A 1 
ATOM 717 C C   . GLU A 1 98  ? -11.030 7.243   3.768   1.00 97.46 98  A 1 
ATOM 718 O O   . GLU A 1 98  ? -10.627 6.191   3.279   1.00 96.73 98  A 1 
ATOM 719 C CB  . GLU A 1 98  ? -9.740  8.336   5.643   1.00 96.42 98  A 1 
ATOM 720 C CG  . GLU A 1 98  ? -9.751  8.774   7.115   1.00 92.73 98  A 1 
ATOM 721 C CD  . GLU A 1 98  ? -8.500  9.589   7.453   1.00 90.61 98  A 1 
ATOM 722 O OE1 . GLU A 1 98  ? -8.605  10.723  7.969   1.00 82.96 98  A 1 
ATOM 723 O OE2 . GLU A 1 98  ? -7.373  9.104   7.213   1.00 83.12 98  A 1 
ATOM 724 N N   . ASN A 1 99  ? -11.513 8.242   3.008   1.00 97.51 99  A 1 
ATOM 725 C CA  . ASN A 1 99  ? -11.542 8.168   1.551   1.00 97.44 99  A 1 
ATOM 726 C C   . ASN A 1 99  ? -10.151 8.397   0.934   1.00 97.85 99  A 1 
ATOM 727 O O   . ASN A 1 99  ? -9.253  8.978   1.552   1.00 97.61 99  A 1 
ATOM 728 C CB  . ASN A 1 99  ? -12.614 9.134   1.010   1.00 96.54 99  A 1 
ATOM 729 C CG  . ASN A 1 99  ? -12.269 10.595  1.248   1.00 94.76 99  A 1 
ATOM 730 O OD1 . ASN A 1 99  ? -11.256 11.109  0.805   1.00 88.94 99  A 1 
ATOM 731 N ND2 . ASN A 1 99  ? -13.098 11.319  1.964   1.00 87.82 99  A 1 
ATOM 732 N N   . GLN A 1 100 ? -9.996  7.992   -0.329  1.00 97.97 100 A 1 
ATOM 733 C CA  . GLN A 1 100 ? -8.737  8.080   -1.076  1.00 98.11 100 A 1 
ATOM 734 C C   . GLN A 1 100 ? -8.167  9.500   -1.174  1.00 98.12 100 A 1 
ATOM 735 O O   . GLN A 1 100 ? -6.951  9.680   -1.102  1.00 97.67 100 A 1 
ATOM 736 C CB  . GLN A 1 100 ? -8.971  7.553   -2.496  1.00 97.62 100 A 1 
ATOM 737 C CG  . GLN A 1 100 ? -9.264  6.056   -2.549  1.00 95.74 100 A 1 
ATOM 738 C CD  . GLN A 1 100 ? -9.856  5.678   -3.889  1.00 95.85 100 A 1 
ATOM 739 O OE1 . GLN A 1 100 ? -10.903 6.162   -4.266  1.00 90.33 100 A 1 
ATOM 740 N NE2 . GLN A 1 100 ? -9.227  4.816   -4.647  1.00 88.63 100 A 1 
ATOM 741 N N   . PHE A 1 101 ? -9.029  10.527  -1.311  1.00 97.54 101 A 1 
ATOM 742 C CA  . PHE A 1 101 ? -8.592  11.919  -1.370  1.00 97.32 101 A 1 
ATOM 743 C C   . PHE A 1 101 ? -7.911  12.346  -0.063  1.00 97.23 101 A 1 
ATOM 744 O O   . PHE A 1 101 ? -6.819  12.913  -0.091  1.00 96.76 101 A 1 
ATOM 745 C CB  . PHE A 1 101 ? -9.791  12.820  -1.700  1.00 96.94 101 A 1 
ATOM 746 C CG  . PHE A 1 101 ? -9.446  14.296  -1.726  1.00 96.17 101 A 1 
ATOM 747 C CD1 . PHE A 1 101 ? -9.741  15.113  -0.617  1.00 93.98 101 A 1 
ATOM 748 C CD2 . PHE A 1 101 ? -8.798  14.846  -2.843  1.00 94.24 101 A 1 
ATOM 749 C CE1 . PHE A 1 101 ? -9.395  16.478  -0.631  1.00 92.81 101 A 1 
ATOM 750 C CE2 . PHE A 1 101 ? -8.450  16.210  -2.861  1.00 92.81 101 A 1 
ATOM 751 C CZ  . PHE A 1 101 ? -8.751  17.025  -1.755  1.00 92.90 101 A 1 
ATOM 752 N N   . THR A 1 102 ? -8.509  12.013  1.084   1.00 98.12 102 A 1 
ATOM 753 C CA  . THR A 1 102 ? -7.937  12.302  2.406   1.00 98.03 102 A 1 
ATOM 754 C C   . THR A 1 102 ? -6.618  11.561  2.617   1.00 97.92 102 A 1 
ATOM 755 O O   . THR A 1 102 ? -5.627  12.169  3.022   1.00 97.57 102 A 1 
ATOM 756 C CB  . THR A 1 102 ? -8.931  11.933  3.516   1.00 97.83 102 A 1 
ATOM 757 O OG1 . THR A 1 102 ? -10.148 12.614  3.325   1.00 96.25 102 A 1 
ATOM 758 C CG2 . THR A 1 102 ? -8.423  12.324  4.901   1.00 95.73 102 A 1 
ATOM 759 N N   . VAL A 1 103 ? -6.570  10.264  2.299   1.00 98.34 103 A 1 
ATOM 760 C CA  . VAL A 1 103 ? -5.355  9.441   2.416   1.00 98.33 103 A 1 
ATOM 761 C C   . VAL A 1 103 ? -4.235  9.988   1.531   1.00 98.04 103 A 1 
ATOM 762 O O   . VAL A 1 103 ? -3.114  10.189  2.001   1.00 97.62 103 A 1 
ATOM 763 C CB  . VAL A 1 103 ? -5.677  7.972   2.074   1.00 98.35 103 A 1 
ATOM 764 C CG1 . VAL A 1 103 ? -4.426  7.093   2.021   1.00 97.89 103 A 1 
ATOM 765 C CG2 . VAL A 1 103 ? -6.612  7.384   3.138   1.00 97.80 103 A 1 
ATOM 766 N N   . SER A 1 104 ? -4.551  10.313  0.273   1.00 97.76 104 A 1 
ATOM 767 C CA  . SER A 1 104 ? -3.599  10.922  -0.659  1.00 97.29 104 A 1 
ATOM 768 C C   . SER A 1 104 ? -3.081  12.258  -0.127  1.00 96.80 104 A 1 
ATOM 769 O O   . SER A 1 104 ? -1.877  12.492  -0.128  1.00 95.94 104 A 1 
ATOM 770 C CB  . SER A 1 104 ? -4.239  11.136  -2.035  1.00 96.72 104 A 1 
ATOM 771 O OG  . SER A 1 104 ? -4.688  9.903   -2.557  1.00 90.39 104 A 1 
ATOM 772 N N   . GLY A 1 105 ? -3.965  13.114  0.399   1.00 97.26 105 A 1 
ATOM 773 C CA  . GLY A 1 105 ? -3.602  14.404  0.988   1.00 96.80 105 A 1 
ATOM 774 C C   . GLY A 1 105 ? -2.663  14.293  2.194   1.00 96.68 105 A 1 
ATOM 775 O O   . GLY A 1 105 ? -1.783  15.140  2.360   1.00 96.02 105 A 1 
ATOM 776 N N   . LYS A 1 106 ? -2.792  13.242  3.007   1.00 96.94 106 A 1 
ATOM 777 C CA  . LYS A 1 106 ? -1.889  12.969  4.138   1.00 96.56 106 A 1 
ATOM 778 C C   . LYS A 1 106 ? -0.509  12.486  3.680   1.00 96.00 106 A 1 
ATOM 779 O O   . LYS A 1 106 ? 0.495   12.913  4.246   1.00 95.18 106 A 1 
ATOM 780 C CB  . LYS A 1 106 ? -2.519  11.935  5.081   1.00 97.04 106 A 1 
ATOM 781 C CG  . LYS A 1 106 ? -3.681  12.500  5.912   1.00 96.92 106 A 1 
ATOM 782 C CD  . LYS A 1 106 ? -4.280  11.378  6.778   1.00 95.66 106 A 1 
ATOM 783 C CE  . LYS A 1 106 ? -5.382  11.901  7.695   1.00 94.28 106 A 1 
ATOM 784 N NZ  . LYS A 1 106 ? -5.911  10.820  8.564   1.00 90.00 106 A 1 
ATOM 785 N N   . LEU A 1 107 ? -0.447  11.625  2.666   1.00 95.87 107 A 1 
ATOM 786 C CA  . LEU A 1 107 ? 0.814   11.026  2.209   1.00 95.21 107 A 1 
ATOM 787 C C   . LEU A 1 107 ? 1.605   11.927  1.248   1.00 94.25 107 A 1 
ATOM 788 O O   . LEU A 1 107 ? 2.837   11.946  1.294   1.00 92.92 107 A 1 
ATOM 789 C CB  . LEU A 1 107 ? 0.524   9.663   1.562   1.00 95.44 107 A 1 
ATOM 790 C CG  . LEU A 1 107 ? 0.002   8.580   2.524   1.00 94.94 107 A 1 
ATOM 791 C CD1 . LEU A 1 107 ? -0.195  7.283   1.742   1.00 93.82 107 A 1 
ATOM 792 C CD2 . LEU A 1 107 ? 0.971   8.297   3.675   1.00 93.84 107 A 1 
ATOM 793 N N   . TYR A 1 108 ? 0.926   12.702  0.400   1.00 94.27 108 A 1 
ATOM 794 C CA  . TYR A 1 108 ? 1.550   13.523  -0.639  1.00 93.35 108 A 1 
ATOM 795 C C   . TYR A 1 108 ? 2.661   14.464  -0.127  1.00 92.64 108 A 1 
ATOM 796 O O   . TYR A 1 108 ? 3.765   14.430  -0.680  1.00 91.76 108 A 1 
ATOM 797 C CB  . TYR A 1 108 ? 0.456   14.287  -1.389  1.00 92.63 108 A 1 
ATOM 798 C CG  . TYR A 1 108 ? 0.945   15.086  -2.574  1.00 91.52 108 A 1 
ATOM 799 C CD1 . TYR A 1 108 ? 1.047   16.488  -2.490  1.00 89.01 108 A 1 
ATOM 800 C CD2 . TYR A 1 108 ? 1.249   14.428  -3.777  1.00 89.10 108 A 1 
ATOM 801 C CE1 . TYR A 1 108 ? 1.421   17.230  -3.617  1.00 87.12 108 A 1 
ATOM 802 C CE2 . TYR A 1 108 ? 1.627   15.168  -4.908  1.00 87.00 108 A 1 
ATOM 803 C CZ  . TYR A 1 108 ? 1.703   16.573  -4.832  1.00 86.85 108 A 1 
ATOM 804 O OH  . TYR A 1 108 ? 2.039   17.296  -5.935  1.00 84.82 108 A 1 
ATOM 805 N N   . PRO A 1 109 ? 2.456   15.283  0.938   1.00 93.25 109 A 1 
ATOM 806 C CA  . PRO A 1 109 ? 3.509   16.172  1.429   1.00 92.45 109 A 1 
ATOM 807 C C   . PRO A 1 109 ? 4.733   15.417  1.966   1.00 91.39 109 A 1 
ATOM 808 O O   . PRO A 1 109 ? 5.844   15.943  1.919   1.00 89.05 109 A 1 
ATOM 809 C CB  . PRO A 1 109 ? 2.845   17.019  2.519   1.00 92.13 109 A 1 
ATOM 810 C CG  . PRO A 1 109 ? 1.686   16.153  3.006   1.00 91.75 109 A 1 
ATOM 811 C CD  . PRO A 1 109 ? 1.242   15.465  1.723   1.00 93.64 109 A 1 
ATOM 812 N N   . LEU A 1 110 ? 4.553   14.185  2.435   1.00 91.12 110 A 1 
ATOM 813 C CA  . LEU A 1 110 ? 5.621   13.371  3.013   1.00 89.63 110 A 1 
ATOM 814 C C   . LEU A 1 110 ? 6.548   12.801  1.928   1.00 88.59 110 A 1 
ATOM 815 O O   . LEU A 1 110 ? 7.762   12.746  2.130   1.00 85.99 110 A 1 
ATOM 816 C CB  . LEU A 1 110 ? 4.986   12.278  3.887   1.00 90.15 110 A 1 
ATOM 817 C CG  . LEU A 1 110 ? 4.048   12.828  4.989   1.00 89.31 110 A 1 
ATOM 818 C CD1 . LEU A 1 110 ? 3.259   11.728  5.677   1.00 86.62 110 A 1 
ATOM 819 C CD2 . LEU A 1 110 ? 4.828   13.606  6.059   1.00 86.70 110 A 1 
ATOM 820 N N   . PHE A 1 111 ? 5.999   12.494  0.742   1.00 88.90 111 A 1 
ATOM 821 C CA  . PHE A 1 111 ? 6.813   12.109  -0.415  1.00 87.91 111 A 1 
ATOM 822 C C   . PHE A 1 111 ? 7.526   13.306  -1.053  1.00 84.89 111 A 1 
ATOM 823 O O   . PHE A 1 111 ? 8.719   13.227  -1.341  1.00 78.83 111 A 1 
ATOM 824 C CB  . PHE A 1 111 ? 5.943   11.371  -1.439  1.00 88.43 111 A 1 
ATOM 825 C CG  . PHE A 1 111 ? 5.455   10.018  -0.958  1.00 89.71 111 A 1 
ATOM 826 C CD1 . PHE A 1 111 ? 6.382   9.018   -0.617  1.00 87.59 111 A 1 
ATOM 827 C CD2 . PHE A 1 111 ? 4.083   9.758   -0.851  1.00 88.39 111 A 1 
ATOM 828 C CE1 . PHE A 1 111 ? 5.939   7.769   -0.156  1.00 87.34 111 A 1 
ATOM 829 C CE2 . PHE A 1 111 ? 3.639   8.506   -0.391  1.00 87.98 111 A 1 
ATOM 830 C CZ  . PHE A 1 111 ? 4.567   7.513   -0.039  1.00 88.70 111 A 1 
ATOM 831 N N   . ILE A 1 112 ? 6.860   14.460  -1.224  1.00 86.69 112 A 1 
ATOM 832 C CA  . ILE A 1 112 ? 7.487   15.656  -1.820  1.00 83.49 112 A 1 
ATOM 833 C C   . ILE A 1 112 ? 8.570   16.251  -0.925  1.00 80.68 112 A 1 
ATOM 834 O O   . ILE A 1 112 ? 9.627   16.641  -1.418  1.00 73.02 112 A 1 
ATOM 835 C CB  . ILE A 1 112 ? 6.430   16.718  -2.170  1.00 80.95 112 A 1 
ATOM 836 C CG1 . ILE A 1 112 ? 5.553   16.159  -3.305  1.00 73.29 112 A 1 
ATOM 837 C CG2 . ILE A 1 112 ? 7.082   18.057  -2.589  1.00 71.22 112 A 1 
ATOM 838 C CD1 . ILE A 1 112 ? 4.505   17.145  -3.772  1.00 66.01 112 A 1 
ATOM 839 N N   . GLY A 1 113 ? 8.336   16.318  0.391   1.00 76.80 113 A 1 
ATOM 840 C CA  . GLY A 1 113 ? 9.324   16.817  1.349   1.00 73.89 113 A 1 
ATOM 841 C C   . GLY A 1 113 ? 10.640  16.042  1.298   1.00 72.19 113 A 1 
ATOM 842 O O   . GLY A 1 113 ? 11.709  16.622  1.482   1.00 65.95 113 A 1 
ATOM 843 N N   . SER A 1 114 ? 10.580  14.766  0.941   1.00 64.50 114 A 1 
ATOM 844 C CA  . SER A 1 114 ? 11.748  13.893  0.789   1.00 62.80 114 A 1 
ATOM 845 C C   . SER A 1 114 ? 12.603  14.214  -0.447  1.00 61.71 114 A 1 
ATOM 846 O O   . SER A 1 114 ? 13.783  13.879  -0.465  1.00 57.19 114 A 1 
ATOM 847 C CB  . SER A 1 114 ? 11.301  12.433  0.732   1.00 59.36 114 A 1 
ATOM 848 O OG  . SER A 1 114 ? 10.498  12.107  1.854   1.00 54.18 114 A 1 
ATOM 849 N N   . HIS A 1 115 ? 12.046  14.883  -1.472  1.00 59.20 115 A 1 
ATOM 850 C CA  . HIS A 1 115 ? 12.778  15.271  -2.686  1.00 58.59 115 A 1 
ATOM 851 C C   . HIS A 1 115 ? 13.506  16.620  -2.578  1.00 56.01 115 A 1 
ATOM 852 O O   . HIS A 1 115 ? 14.259  16.975  -3.483  1.00 52.44 115 A 1 
ATOM 853 C CB  . HIS A 1 115 ? 11.822  15.261  -3.886  1.00 56.21 115 A 1 
ATOM 854 C CG  . HIS A 1 115 ? 11.405  13.875  -4.309  1.00 53.67 115 A 1 
ATOM 855 N ND1 . HIS A 1 115 ? 12.229  12.913  -4.841  1.00 49.67 115 A 1 
ATOM 856 C CD2 . HIS A 1 115 ? 10.149  13.342  -4.248  1.00 48.52 115 A 1 
ATOM 857 C CE1 . HIS A 1 115 ? 11.487  11.824  -5.098  1.00 48.24 115 A 1 
ATOM 858 N NE2 . HIS A 1 115 ? 10.210  12.044  -4.757  1.00 47.30 115 A 1 
ATOM 859 N N   . LYS A 1 116 ? 13.304  17.397  -1.500  1.00 56.84 116 A 1 
ATOM 860 C CA  . LYS A 1 116 ? 13.948  18.713  -1.302  1.00 59.13 116 A 1 
ATOM 861 C C   . LYS A 1 116 ? 15.267  18.659  -0.520  1.00 56.46 116 A 1 
ATOM 862 O O   . LYS A 1 116 ? 15.845  19.710  -0.258  1.00 52.39 116 A 1 
ATOM 863 C CB  . LYS A 1 116 ? 12.959  19.712  -0.681  1.00 57.49 116 A 1 
ATOM 864 C CG  . LYS A 1 116 ? 11.898  20.168  -1.687  1.00 53.01 116 A 1 
ATOM 865 C CD  . LYS A 1 116 ? 11.065  21.312  -1.096  1.00 50.98 116 A 1 
ATOM 866 C CE  . LYS A 1 116 ? 10.068  21.824  -2.132  1.00 48.38 116 A 1 
ATOM 867 N NZ  . LYS A 1 116 ? 9.275   22.967  -1.606  1.00 42.85 116 A 1 
ATOM 868 N N   . SER A 1 117 ? 15.743  17.486  -0.150  1.00 50.26 117 A 1 
ATOM 869 C CA  . SER A 1 117 ? 16.945  17.283  0.672   1.00 52.30 117 A 1 
ATOM 870 C C   . SER A 1 117 ? 18.109  16.676  -0.120  1.00 51.72 117 A 1 
ATOM 871 O O   . SER A 1 117 ? 18.721  15.721  0.345   1.00 48.38 117 A 1 
ATOM 872 C CB  . SER A 1 117 ? 16.615  16.457  1.926   1.00 50.80 117 A 1 
ATOM 873 O OG  . SER A 1 117 ? 15.541  17.029  2.638   1.00 46.22 117 A 1 
ATOM 874 N N   . ASN A 1 118 ? 18.405  17.217  -1.308  1.00 44.11 118 A 1 
ATOM 875 C CA  . ASN A 1 118 ? 19.671  17.007  -2.024  1.00 46.63 118 A 1 
ATOM 876 C C   . ASN A 1 118 ? 20.256  18.365  -2.419  1.00 43.27 118 A 1 
ATOM 877 O O   . ASN A 1 118 ? 19.511  19.161  -3.020  1.00 41.08 118 A 1 
ATOM 878 C CB  . ASN A 1 118 ? 19.475  16.103  -3.253  1.00 45.44 118 A 1 
ATOM 879 C CG  . ASN A 1 118 ? 19.638  14.611  -2.997  1.00 41.15 118 A 1 
ATOM 880 O OD1 . ASN A 1 118 ? 20.009  14.122  -1.947  1.00 39.36 118 A 1 
ATOM 881 N ND2 . ASN A 1 118 ? 19.394  13.801  -4.010  1.00 37.82 118 A 1 
ATOM 882 O OXT . ASN A 1 118 ? 21.459  18.567  -2.121  1.00 39.26 118 A 1 
#
