# 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_if07091
#
_entry.id if07091
#
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 ILE 2   
1 n HIS 3   
1 n ILE 4   
1 n SER 5   
1 n VAL 6   
1 n ILE 7   
1 n LEU 8   
1 n ASP 9   
1 n LYS 10  
1 n THR 11  
1 n GLY 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n ARG 16  
1 n CYS 17  
1 n GLU 18  
1 n VAL 19  
1 n ARG 20  
1 n GLY 21  
1 n HIS 22  
1 n ALA 23  
1 n GLU 24  
1 n ALA 25  
1 n GLY 26  
1 n PRO 27  
1 n LYS 28  
1 n GLY 29  
1 n GLY 30  
1 n ASP 31  
1 n ILE 32  
1 n VAL 33  
1 n CYS 34  
1 n ALA 35  
1 n ALA 36  
1 n VAL 37  
1 n SER 38  
1 n VAL 39  
1 n LEU 40  
1 n THR 41  
1 n ARG 42  
1 n THR 43  
1 n ALA 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n LEU 48  
1 n SER 49  
1 n ALA 50  
1 n ARG 51  
1 n GLU 52  
1 n ASP 53  
1 n ILE 54  
1 n LYS 55  
1 n VAL 56  
1 n ARG 57  
1 n GLY 58  
1 n GLU 59  
1 n ALA 60  
1 n PRO 61  
1 n GLU 62  
1 n ARG 63  
1 n GLY 64  
1 n VAL 65  
1 n PHE 66  
1 n PHE 67  
1 n LEU 68  
1 n GLU 69  
1 n ALA 70  
1 n GLU 71  
1 n ALA 72  
1 n PRO 73  
1 n GLU 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n ARG 78  
1 n ASP 79  
1 n PHE 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n PHE 87  
1 n LEU 88  
1 n LEU 89  
1 n GLU 90  
1 n GLY 91  
1 n LEU 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n ALA 96  
1 n ARG 97  
1 n GLU 98  
1 n TYR 99  
1 n PRO 100 
1 n LYS 101 
1 n ASN 102 
1 n CYS 103 
1 n LEU 104 
1 n LEU 105 
1 n GLN 106 
1 n THR 107 
1 n MET 108 
1 n ARG 109 
1 n GLU 110 
1 n ASN 111 
1 n THR 112 
#
_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 16:43:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.69
_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 ILE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 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 ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
#
_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   ? -6.311  14.187  -7.773  1.00 88.87 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -5.268  13.765  -6.812  1.00 93.14 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -5.654  12.414  -6.222  1.00 94.06 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -6.811  12.245  -5.848  1.00 91.20 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -5.105  14.819  -5.700  1.00 90.10 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -4.008  14.451  -4.684  1.00 87.50 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -2.470  15.376  -4.844  1.00 87.51 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -2.945  16.917  -4.014  1.00 81.39 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -4.703  11.475  -6.143  1.00 93.70 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -4.853  10.231  -5.378  1.00 94.58 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -4.451  10.522  -3.932  1.00 95.46 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -3.382  11.078  -3.691  1.00 95.53 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -3.999  9.094   -5.970  1.00 93.96 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -4.462  8.759   -7.401  1.00 92.13 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -4.076  7.844   -5.082  1.00 91.87 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -3.551  7.749   -8.113  1.00 89.32 2   A 1 
ATOM 17  N N   . HIS A 1 3   ? -5.284  10.123  -2.976  1.00 95.58 3   A 1 
ATOM 18  C CA  . HIS A 1 3   ? -4.976  10.159  -1.550  1.00 96.13 3   A 1 
ATOM 19  C C   . HIS A 1 3   ? -4.768  8.732   -1.058  1.00 96.30 3   A 1 
ATOM 20  O O   . HIS A 1 3   ? -5.653  7.888   -1.207  1.00 96.10 3   A 1 
ATOM 21  C CB  . HIS A 1 3   ? -6.097  10.859  -0.783  1.00 95.93 3   A 1 
ATOM 22  C CG  . HIS A 1 3   ? -6.179  12.328  -1.100  1.00 92.52 3   A 1 
ATOM 23  N ND1 . HIS A 1 3   ? -5.573  13.342  -0.397  1.00 78.04 3   A 1 
ATOM 24  C CD2 . HIS A 1 3   ? -6.847  12.909  -2.145  1.00 78.05 3   A 1 
ATOM 25  C CE1 . HIS A 1 3   ? -5.877  14.505  -1.002  1.00 80.72 3   A 1 
ATOM 26  N NE2 . HIS A 1 3   ? -6.644  14.291  -2.078  1.00 83.41 3   A 1 
ATOM 27  N N   . ILE A 1 4   ? -3.597  8.475   -0.481  1.00 96.50 4   A 1 
ATOM 28  C CA  . ILE A 1 4   ? -3.225  7.191   0.101   1.00 96.58 4   A 1 
ATOM 29  C C   . ILE A 1 4   ? -3.049  7.410   1.598   1.00 96.88 4   A 1 
ATOM 30  O O   . ILE A 1 4   ? -2.262  8.265   2.010   1.00 96.90 4   A 1 
ATOM 31  C CB  . ILE A 1 4   ? -1.947  6.620   -0.546  1.00 96.71 4   A 1 
ATOM 32  C CG1 . ILE A 1 4   ? -2.050  6.616   -2.091  1.00 96.02 4   A 1 
ATOM 33  C CG2 . ILE A 1 4   ? -1.689  5.211   0.013   1.00 95.64 4   A 1 
ATOM 34  C CD1 . ILE A 1 4   ? -0.796  6.117   -2.804  1.00 94.67 4   A 1 
ATOM 35  N N   . SER A 1 5   ? -3.782  6.648   2.407   1.00 97.42 5   A 1 
ATOM 36  C CA  . SER A 1 5   ? -3.656  6.630   3.860   1.00 97.43 5   A 1 
ATOM 37  C C   . SER A 1 5   ? -3.183  5.253   4.296   1.00 97.58 5   A 1 
ATOM 38  O O   . SER A 1 5   ? -3.823  4.253   3.978   1.00 97.34 5   A 1 
ATOM 39  C CB  . SER A 1 5   ? -4.998  6.982   4.512   1.00 96.80 5   A 1 
ATOM 40  O OG  . SER A 1 5   ? -4.849  7.039   5.918   1.00 80.78 5   A 1 
ATOM 41  N N   . VAL A 1 6   ? -2.070  5.191   5.017   1.00 97.30 6   A 1 
ATOM 42  C CA  . VAL A 1 6   ? -1.531  3.958   5.591   1.00 97.18 6   A 1 
ATOM 43  C C   . VAL A 1 6   ? -1.514  4.087   7.104   1.00 97.19 6   A 1 
ATOM 44  O O   . VAL A 1 6   ? -1.024  5.079   7.644   1.00 96.94 6   A 1 
ATOM 45  C CB  . VAL A 1 6   ? -0.138  3.634   5.032   1.00 96.98 6   A 1 
ATOM 46  C CG1 . VAL A 1 6   ? 0.431   2.375   5.688   1.00 94.48 6   A 1 
ATOM 47  C CG2 . VAL A 1 6   ? -0.191  3.392   3.520   1.00 94.92 6   A 1 
ATOM 48  N N   . ILE A 1 7   ? -2.027  3.063   7.786   1.00 97.89 7   A 1 
ATOM 49  C CA  . ILE A 1 7   ? -1.943  2.918   9.237   1.00 97.69 7   A 1 
ATOM 50  C C   . ILE A 1 7   ? -1.022  1.741   9.535   1.00 97.67 7   A 1 
ATOM 51  O O   . ILE A 1 7   ? -1.196  0.643   9.004   1.00 97.42 7   A 1 
ATOM 52  C CB  . ILE A 1 7   ? -3.338  2.778   9.887   1.00 97.30 7   A 1 
ATOM 53  C CG1 . ILE A 1 7   ? -4.247  3.963   9.474   1.00 95.07 7   A 1 
ATOM 54  C CG2 . ILE A 1 7   ? -3.189  2.703   11.418  1.00 95.76 7   A 1 
ATOM 55  C CD1 . ILE A 1 7   ? -5.667  3.900   10.038  1.00 86.63 7   A 1 
ATOM 56  N N   . LEU A 1 8   ? -0.032  1.998   10.378  1.00 97.31 8   A 1 
ATOM 57  C CA  . LEU A 1 8   ? 0.859   0.994   10.942  1.00 96.93 8   A 1 
ATOM 58  C C   . LEU A 1 8   ? 0.423   0.685   12.372  1.00 96.50 8   A 1 
ATOM 59  O O   . LEU A 1 8   ? 0.030   1.598   13.103  1.00 95.67 8   A 1 
ATOM 60  C CB  . LEU A 1 8   ? 2.312   1.490   10.909  1.00 96.79 8   A 1 
ATOM 61  C CG  . LEU A 1 8   ? 2.817   1.968   9.540   1.00 96.18 8   A 1 
ATOM 62  C CD1 . LEU A 1 8   ? 4.273   2.425   9.664   1.00 94.67 8   A 1 
ATOM 63  C CD2 . LEU A 1 8   ? 2.735   0.879   8.475   1.00 94.50 8   A 1 
ATOM 64  N N   . ASP A 1 9   ? 0.540   -0.577  12.775  1.00 96.48 9   A 1 
ATOM 65  C CA  . ASP A 1 9   ? 0.345   -0.958  14.169  1.00 95.54 9   A 1 
ATOM 66  C C   . ASP A 1 9   ? 1.446   -0.357  15.071  1.00 95.29 9   A 1 
ATOM 67  O O   . ASP A 1 9   ? 2.419   0.263   14.616  1.00 94.13 9   A 1 
ATOM 68  C CB  . ASP A 1 9   ? 0.192   -2.497  14.291  1.00 94.38 9   A 1 
ATOM 69  C CG  . ASP A 1 9   ? 1.488   -3.319  14.249  1.00 93.74 9   A 1 
ATOM 70  O OD1 . ASP A 1 9   ? 2.591   -2.737  14.187  1.00 91.37 9   A 1 
ATOM 71  O OD2 . ASP A 1 9   ? 1.416   -4.556  14.398  1.00 90.44 9   A 1 
ATOM 72  N N   . LYS A 1 10  ? 1.334   -0.582  16.383  1.00 93.79 10  A 1 
ATOM 73  C CA  . LYS A 1 10  ? 2.323   -0.116  17.369  1.00 93.08 10  A 1 
ATOM 74  C C   . LYS A 1 10  ? 3.754   -0.616  17.117  1.00 93.50 10  A 1 
ATOM 75  O O   . LYS A 1 10  ? 4.715   0.016   17.551  1.00 91.80 10  A 1 
ATOM 76  C CB  . LYS A 1 10  ? 1.837   -0.487  18.780  1.00 91.66 10  A 1 
ATOM 77  C CG  . LYS A 1 10  ? 1.762   -2.002  19.021  1.00 84.72 10  A 1 
ATOM 78  C CD  . LYS A 1 10  ? 1.176   -2.286  20.407  1.00 80.65 10  A 1 
ATOM 79  C CE  . LYS A 1 10  ? 1.102   -3.792  20.647  1.00 72.20 10  A 1 
ATOM 80  N NZ  . LYS A 1 10  ? 0.509   -4.078  21.976  1.00 63.73 10  A 1 
ATOM 81  N N   . THR A 1 11  ? 3.911   -1.739  16.405  1.00 93.23 11  A 1 
ATOM 82  C CA  . THR A 1 11  ? 5.210   -2.337  16.057  1.00 92.98 11  A 1 
ATOM 83  C C   . THR A 1 11  ? 5.761   -1.817  14.727  1.00 93.42 11  A 1 
ATOM 84  O O   . THR A 1 11  ? 6.929   -2.036  14.421  1.00 92.00 11  A 1 
ATOM 85  C CB  . THR A 1 11  ? 5.155   -3.873  16.069  1.00 92.52 11  A 1 
ATOM 86  O OG1 . THR A 1 11  ? 4.462   -4.413  14.972  1.00 90.50 11  A 1 
ATOM 87  C CG2 . THR A 1 11  ? 4.520   -4.430  17.340  1.00 88.70 11  A 1 
ATOM 88  N N   . GLY A 1 12  ? 4.963   -1.071  13.961  1.00 93.97 12  A 1 
ATOM 89  C CA  . GLY A 1 12  ? 5.306   -0.556  12.640  1.00 93.60 12  A 1 
ATOM 90  C C   . GLY A 1 12  ? 4.924   -1.487  11.491  1.00 94.63 12  A 1 
ATOM 91  O O   . GLY A 1 12  ? 5.376   -1.260  10.368  1.00 93.59 12  A 1 
ATOM 92  N N   . LEU A 1 13  ? 4.113   -2.522  11.748  1.00 95.55 13  A 1 
ATOM 93  C CA  . LEU A 1 13  ? 3.590   -3.426  10.730  1.00 95.99 13  A 1 
ATOM 94  C C   . LEU A 1 13  ? 2.409   -2.779  10.003  1.00 96.82 13  A 1 
ATOM 95  O O   . LEU A 1 13  ? 1.626   -2.054  10.615  1.00 96.26 13  A 1 
ATOM 96  C CB  . LEU A 1 13  ? 3.155   -4.730  11.415  1.00 94.50 13  A 1 
ATOM 97  C CG  . LEU A 1 13  ? 3.189   -5.955  10.503  1.00 88.76 13  A 1 
ATOM 98  C CD1 . LEU A 1 13  ? 4.626   -6.384  10.250  1.00 84.47 13  A 1 
ATOM 99  C CD2 . LEU A 1 13  ? 2.474   -7.119  11.191  1.00 84.83 13  A 1 
ATOM 100 N N   . LEU A 1 14  ? 2.243   -3.063  8.715   1.00 96.64 14  A 1 
ATOM 101 C CA  . LEU A 1 14  ? 1.066   -2.630  7.966   1.00 97.07 14  A 1 
ATOM 102 C C   . LEU A 1 14  ? -0.210  -3.197  8.614   1.00 97.25 14  A 1 
ATOM 103 O O   . LEU A 1 14  ? -0.404  -4.407  8.628   1.00 96.99 14  A 1 
ATOM 104 C CB  . LEU A 1 14  ? 1.205   -3.092  6.504   1.00 97.08 14  A 1 
ATOM 105 C CG  . LEU A 1 14  ? -0.018  -2.774  5.623   1.00 96.64 14  A 1 
ATOM 106 C CD1 . LEU A 1 14  ? -0.204  -1.272  5.423   1.00 95.00 14  A 1 
ATOM 107 C CD2 . LEU A 1 14  ? 0.156   -3.418  4.250   1.00 94.76 14  A 1 
ATOM 108 N N   . SER A 1 15  ? -1.087  -2.313  9.085   1.00 97.50 15  A 1 
ATOM 109 C CA  . SER A 1 15  ? -2.407  -2.640  9.633   1.00 97.42 15  A 1 
ATOM 110 C C   . SER A 1 15  ? -3.513  -2.303  8.632   1.00 97.74 15  A 1 
ATOM 111 O O   . SER A 1 15  ? -4.391  -3.116  8.368   1.00 97.16 15  A 1 
ATOM 112 C CB  . SER A 1 15  ? -2.592  -1.883  10.959  1.00 96.42 15  A 1 
ATOM 113 O OG  . SER A 1 15  ? -3.897  -2.045  11.476  1.00 87.27 15  A 1 
ATOM 114 N N   . ARG A 1 16  ? -3.449  -1.132  8.001   1.00 97.80 16  A 1 
ATOM 115 C CA  . ARG A 1 16  ? -4.465  -0.658  7.056   1.00 97.96 16  A 1 
ATOM 116 C C   . ARG A 1 16  ? -3.858  0.165   5.925   1.00 98.18 16  A 1 
ATOM 117 O O   . ARG A 1 16  ? -2.948  0.957   6.139   1.00 97.87 16  A 1 
ATOM 118 C CB  . ARG A 1 16  ? -5.515  0.131   7.846   1.00 97.02 16  A 1 
ATOM 119 C CG  . ARG A 1 16  ? -6.755  0.548   7.048   1.00 88.43 16  A 1 
ATOM 120 C CD  . ARG A 1 16  ? -7.717  1.228   8.022   1.00 87.48 16  A 1 
ATOM 121 N NE  . ARG A 1 16  ? -8.982  1.658   7.409   1.00 76.57 16  A 1 
ATOM 122 C CZ  . ARG A 1 16  ? -10.107 1.899   8.058   1.00 70.36 16  A 1 
ATOM 123 N NH1 . ARG A 1 16  ? -10.212 1.741   9.343   1.00 64.53 16  A 1 
ATOM 124 N NH2 . ARG A 1 16  ? -11.161 2.314   7.436   1.00 58.03 16  A 1 
ATOM 125 N N   . CYS A 1 17  ? -4.405  0.023   4.717   1.00 97.42 17  A 1 
ATOM 126 C CA  . CYS A 1 17  ? -4.099  0.872   3.568   1.00 97.36 17  A 1 
ATOM 127 C C   . CYS A 1 17  ? -5.393  1.252   2.842   1.00 97.32 17  A 1 
ATOM 128 O O   . CYS A 1 17  ? -6.183  0.385   2.468   1.00 97.04 17  A 1 
ATOM 129 C CB  . CYS A 1 17  ? -3.110  0.143   2.651   1.00 97.38 17  A 1 
ATOM 130 S SG  . CYS A 1 17  ? -2.674  1.181   1.218   1.00 96.89 17  A 1 
ATOM 131 N N   . GLU A 1 18  ? -5.592  2.534   2.613   1.00 97.00 18  A 1 
ATOM 132 C CA  . GLU A 1 18  ? -6.707  3.071   1.837   1.00 97.15 18  A 1 
ATOM 133 C C   . GLU A 1 18  ? -6.205  3.939   0.691   1.00 97.25 18  A 1 
ATOM 134 O O   . GLU A 1 18  ? -5.283  4.738   0.860   1.00 96.68 18  A 1 
ATOM 135 C CB  . GLU A 1 18  ? -7.633  3.911   2.710   1.00 96.40 18  A 1 
ATOM 136 C CG  . GLU A 1 18  ? -8.362  3.081   3.759   1.00 87.02 18  A 1 
ATOM 137 C CD  . GLU A 1 18  ? -9.400  3.895   4.516   1.00 86.52 18  A 1 
ATOM 138 O OE1 . GLU A 1 18  ? -9.967  3.311   5.444   1.00 75.94 18  A 1 
ATOM 139 O OE2 . GLU A 1 18  ? -9.664  5.068   4.191   1.00 78.25 18  A 1 
ATOM 140 N N   . VAL A 1 19  ? -6.854  3.828   -0.456  1.00 96.23 19  A 1 
ATOM 141 C CA  . VAL A 1 19  ? -6.609  4.690   -1.612  1.00 95.82 19  A 1 
ATOM 142 C C   . VAL A 1 19  ? -7.932  5.266   -2.085  1.00 95.52 19  A 1 
ATOM 143 O O   . VAL A 1 19  ? -8.902  4.529   -2.268  1.00 94.87 19  A 1 
ATOM 144 C CB  . VAL A 1 19  ? -5.894  3.945   -2.748  1.00 95.49 19  A 1 
ATOM 145 C CG1 . VAL A 1 19  ? -5.577  4.890   -3.913  1.00 93.69 19  A 1 
ATOM 146 C CG2 . VAL A 1 19  ? -4.586  3.306   -2.271  1.00 93.64 19  A 1 
ATOM 147 N N   . ARG A 1 20  ? -7.971  6.579   -2.305  1.00 95.14 20  A 1 
ATOM 148 C CA  . ARG A 1 20  ? -9.143  7.305   -2.795  1.00 94.93 20  A 1 
ATOM 149 C C   . ARG A 1 20  ? -8.749  8.301   -3.884  1.00 94.70 20  A 1 
ATOM 150 O O   . ARG A 1 20  ? -7.778  9.041   -3.736  1.00 92.64 20  A 1 
ATOM 151 C CB  . ARG A 1 20  ? -9.833  8.034   -1.629  1.00 93.83 20  A 1 
ATOM 152 C CG  . ARG A 1 20  ? -10.432 7.115   -0.550  1.00 84.60 20  A 1 
ATOM 153 C CD  . ARG A 1 20  ? -11.664 6.344   -1.044  1.00 78.87 20  A 1 
ATOM 154 N NE  . ARG A 1 20  ? -12.212 5.479   0.018   1.00 69.10 20  A 1 
ATOM 155 C CZ  . ARG A 1 20  ? -13.385 4.862   0.007   1.00 59.95 20  A 1 
ATOM 156 N NH1 . ARG A 1 20  ? -14.235 5.000   -0.972  1.00 54.55 20  A 1 
ATOM 157 N NH2 . ARG A 1 20  ? -13.719 4.081   0.995   1.00 51.82 20  A 1 
ATOM 158 N N   . GLY A 1 21  ? -9.524  8.363   -4.947  1.00 90.97 21  A 1 
ATOM 159 C CA  . GLY A 1 21  ? -9.427  9.386   -5.987  1.00 90.12 21  A 1 
ATOM 160 C C   . GLY A 1 21  ? -8.643  8.967   -7.231  1.00 89.80 21  A 1 
ATOM 161 O O   . GLY A 1 21  ? -8.315  7.799   -7.447  1.00 86.86 21  A 1 
ATOM 162 N N   . HIS A 1 22  ? -8.383  9.955   -8.084  1.00 88.35 22  A 1 
ATOM 163 C CA  . HIS A 1 22  ? -7.742  9.770   -9.385  1.00 86.90 22  A 1 
ATOM 164 C C   . HIS A 1 22  ? -6.576  10.742  -9.551  1.00 86.90 22  A 1 
ATOM 165 O O   . HIS A 1 22  ? -6.666  11.889  -9.125  1.00 82.27 22  A 1 
ATOM 166 C CB  . HIS A 1 22  ? -8.772  9.970   -10.503 1.00 83.14 22  A 1 
ATOM 167 C CG  . HIS A 1 22  ? -9.902  8.980   -10.446 1.00 77.56 22  A 1 
ATOM 168 N ND1 . HIS A 1 22  ? -9.804  7.630   -10.680 1.00 67.92 22  A 1 
ATOM 169 C CD2 . HIS A 1 22  ? -11.200 9.244   -10.115 1.00 66.09 22  A 1 
ATOM 170 C CE1 . HIS A 1 22  ? -11.017 7.093   -10.484 1.00 65.29 22  A 1 
ATOM 171 N NE2 . HIS A 1 22  ? -11.902 8.043   -10.147 1.00 66.25 22  A 1 
ATOM 172 N N   . ALA A 1 23  ? -5.492  10.289  -10.190 1.00 82.25 23  A 1 
ATOM 173 C CA  . ALA A 1 23  ? -4.292  11.104  -10.374 1.00 80.73 23  A 1 
ATOM 174 C C   . ALA A 1 23  ? -4.485  12.253  -11.369 1.00 81.19 23  A 1 
ATOM 175 O O   . ALA A 1 23  ? -3.808  13.268  -11.244 1.00 77.55 23  A 1 
ATOM 176 C CB  . ALA A 1 23  ? -3.155  10.184  -10.828 1.00 78.73 23  A 1 
ATOM 177 N N   . GLU A 1 24  ? -5.379  12.076  -12.350 1.00 81.59 24  A 1 
ATOM 178 C CA  . GLU A 1 24  ? -5.586  13.024  -13.457 1.00 82.14 24  A 1 
ATOM 179 C C   . GLU A 1 24  ? -4.275  13.372  -14.192 1.00 82.55 24  A 1 
ATOM 180 O O   . GLU A 1 24  ? -4.106  14.456  -14.736 1.00 78.15 24  A 1 
ATOM 181 C CB  . GLU A 1 24  ? -6.395  14.250  -12.993 1.00 79.74 24  A 1 
ATOM 182 C CG  . GLU A 1 24  ? -7.759  13.850  -12.403 1.00 75.57 24  A 1 
ATOM 183 C CD  . GLU A 1 24  ? -8.604  15.051  -11.948 1.00 68.84 24  A 1 
ATOM 184 O OE1 . GLU A 1 24  ? -9.805  14.816  -11.679 1.00 64.28 24  A 1 
ATOM 185 O OE2 . GLU A 1 24  ? -8.059  16.170  -11.839 1.00 63.82 24  A 1 
ATOM 186 N N   . ALA A 1 25  ? -3.317  12.437  -14.198 1.00 80.15 25  A 1 
ATOM 187 C CA  . ALA A 1 25  ? -1.986  12.600  -14.787 1.00 79.16 25  A 1 
ATOM 188 C C   . ALA A 1 25  ? -1.926  12.228  -16.282 1.00 79.39 25  A 1 
ATOM 189 O O   . ALA A 1 25  ? -0.856  12.250  -16.891 1.00 75.65 25  A 1 
ATOM 190 C CB  . ALA A 1 25  ? -0.990  11.798  -13.941 1.00 78.36 25  A 1 
ATOM 191 N N   . GLY A 1 26  ? -3.059  11.860  -16.881 1.00 77.51 26  A 1 
ATOM 192 C CA  . GLY A 1 26  ? -3.153  11.486  -18.289 1.00 76.98 26  A 1 
ATOM 193 C C   . GLY A 1 26  ? -4.570  11.116  -18.715 1.00 78.34 26  A 1 
ATOM 194 O O   . GLY A 1 26  ? -5.479  11.048  -17.884 1.00 75.95 26  A 1 
ATOM 195 N N   . PRO A 1 27  ? -4.786  10.849  -20.014 1.00 77.12 27  A 1 
ATOM 196 C CA  . PRO A 1 27  ? -6.087  10.435  -20.517 1.00 77.05 27  A 1 
ATOM 197 C C   . PRO A 1 27  ? -6.518  9.097   -19.904 1.00 76.91 27  A 1 
ATOM 198 O O   . PRO A 1 27  ? -5.699  8.292   -19.452 1.00 72.69 27  A 1 
ATOM 199 C CB  . PRO A 1 27  ? -5.928  10.356  -22.041 1.00 75.87 27  A 1 
ATOM 200 C CG  . PRO A 1 27  ? -4.445  10.042  -22.219 1.00 75.02 27  A 1 
ATOM 201 C CD  . PRO A 1 27  ? -3.789  10.802  -21.069 1.00 79.23 27  A 1 
ATOM 202 N N   . LYS A 1 28  ? -7.830  8.819   -19.919 1.00 72.77 28  A 1 
ATOM 203 C CA  . LYS A 1 28  ? -8.380  7.545   -19.439 1.00 72.10 28  A 1 
ATOM 204 C C   . LYS A 1 28  ? -7.680  6.365   -20.122 1.00 73.41 28  A 1 
ATOM 205 O O   . LYS A 1 28  ? -7.743  6.236   -21.337 1.00 68.36 28  A 1 
ATOM 206 C CB  . LYS A 1 28  ? -9.904  7.533   -19.673 1.00 67.86 28  A 1 
ATOM 207 C CG  . LYS A 1 28  ? -10.590 6.302   -19.056 1.00 60.38 28  A 1 
ATOM 208 C CD  . LYS A 1 28  ? -12.110 6.364   -19.271 1.00 56.40 28  A 1 
ATOM 209 C CE  . LYS A 1 28  ? -12.806 5.146   -18.652 1.00 51.78 28  A 1 
ATOM 210 N NZ  . LYS A 1 28  ? -14.286 5.182   -18.850 1.00 46.01 28  A 1 
ATOM 211 N N   . GLY A 1 29  ? -7.042  5.505   -19.332 1.00 72.33 29  A 1 
ATOM 212 C CA  . GLY A 1 29  ? -6.254  4.366   -19.823 1.00 72.79 29  A 1 
ATOM 213 C C   . GLY A 1 29  ? -4.762  4.650   -20.032 1.00 75.08 29  A 1 
ATOM 214 O O   . GLY A 1 29  ? -4.003  3.695   -20.126 1.00 71.37 29  A 1 
ATOM 215 N N   . GLY A 1 30  ? -4.329  5.912   -20.037 1.00 75.61 30  A 1 
ATOM 216 C CA  . GLY A 1 30  ? -2.924  6.328   -20.138 1.00 76.60 30  A 1 
ATOM 217 C C   . GLY A 1 30  ? -2.352  6.953   -18.860 1.00 78.94 30  A 1 
ATOM 218 O O   . GLY A 1 30  ? -1.231  7.447   -18.876 1.00 74.24 30  A 1 
ATOM 219 N N   . ASP A 1 31  ? -3.113  6.952   -17.770 1.00 81.50 31  A 1 
ATOM 220 C CA  . ASP A 1 31  ? -2.682  7.508   -16.487 1.00 84.66 31  A 1 
ATOM 221 C C   . ASP A 1 31  ? -1.733  6.534   -15.770 1.00 86.40 31  A 1 
ATOM 222 O O   . ASP A 1 31  ? -2.151  5.596   -15.082 1.00 85.63 31  A 1 
ATOM 223 C CB  . ASP A 1 31  ? -3.911  7.878   -15.652 1.00 80.95 31  A 1 
ATOM 224 C CG  . ASP A 1 31  ? -3.558  8.671   -14.391 1.00 76.56 31  A 1 
ATOM 225 O OD1 . ASP A 1 31  ? -2.450  8.478   -13.841 1.00 74.15 31  A 1 
ATOM 226 O OD2 . ASP A 1 31  ? -4.433  9.446   -13.948 1.00 72.67 31  A 1 
ATOM 227 N N   . ILE A 1 32  ? -0.434  6.767   -15.947 1.00 86.86 32  A 1 
ATOM 228 C CA  . ILE A 1 32  ? 0.629   5.926   -15.388 1.00 88.83 32  A 1 
ATOM 229 C C   . ILE A 1 32  ? 0.674   5.967   -13.856 1.00 90.30 32  A 1 
ATOM 230 O O   . ILE A 1 32  ? 1.071   4.985   -13.237 1.00 89.49 32  A 1 
ATOM 231 C CB  . ILE A 1 32  ? 2.003   6.304   -15.985 1.00 85.85 32  A 1 
ATOM 232 C CG1 . ILE A 1 32  ? 2.396   7.766   -15.676 1.00 74.88 32  A 1 
ATOM 233 C CG2 . ILE A 1 32  ? 2.001   6.026   -17.503 1.00 71.87 32  A 1 
ATOM 234 C CD1 . ILE A 1 32  ? 3.844   8.107   -16.063 1.00 65.21 32  A 1 
ATOM 235 N N   . VAL A 1 33  ? 0.235   7.066   -13.226 1.00 89.94 33  A 1 
ATOM 236 C CA  . VAL A 1 33  ? 0.217   7.207   -11.763 1.00 91.08 33  A 1 
ATOM 237 C C   . VAL A 1 33  ? -0.891  6.342   -11.170 1.00 91.48 33  A 1 
ATOM 238 O O   . VAL A 1 33  ? -0.643  5.541   -10.266 1.00 91.18 33  A 1 
ATOM 239 C CB  . VAL A 1 33  ? 0.059   8.681   -11.337 1.00 90.43 33  A 1 
ATOM 240 C CG1 . VAL A 1 33  ? 0.181   8.827   -9.820  1.00 86.70 33  A 1 
ATOM 241 C CG2 . VAL A 1 33  ? 1.124   9.574   -11.982 1.00 86.32 33  A 1 
ATOM 242 N N   . CYS A 1 34  ? -2.108  6.413   -11.735 1.00 91.17 34  A 1 
ATOM 243 C CA  . CYS A 1 34  ? -3.196  5.507   -11.367 1.00 90.68 34  A 1 
ATOM 244 C C   . CYS A 1 34  ? -2.834  4.039   -11.616 1.00 91.16 34  A 1 
ATOM 245 O O   . CYS A 1 34  ? -3.161  3.184   -10.796 1.00 91.16 34  A 1 
ATOM 246 C CB  . CYS A 1 34  ? -4.459  5.855   -12.163 1.00 87.72 34  A 1 
ATOM 247 S SG  . CYS A 1 34  ? -5.299  7.298   -11.459 1.00 78.55 34  A 1 
ATOM 248 N N   . ALA A 1 35  ? -2.159  3.737   -12.732 1.00 90.83 35  A 1 
ATOM 249 C CA  . ALA A 1 35  ? -1.719  2.381   -13.048 1.00 91.36 35  A 1 
ATOM 250 C C   . ALA A 1 35  ? -0.715  1.852   -12.012 1.00 92.35 35  A 1 
ATOM 251 O O   . ALA A 1 35  ? -0.919  0.761   -11.482 1.00 92.40 35  A 1 
ATOM 252 C CB  . ALA A 1 35  ? -1.144  2.356   -14.469 1.00 90.06 35  A 1 
ATOM 253 N N   . ALA A 1 36  ? 0.309   2.635   -11.665 1.00 92.89 36  A 1 
ATOM 254 C CA  . ALA A 1 36  ? 1.318   2.256   -10.678 1.00 93.83 36  A 1 
ATOM 255 C C   . ALA A 1 36  ? 0.701   1.969   -9.301  1.00 94.54 36  A 1 
ATOM 256 O O   . ALA A 1 36  ? 0.911   0.892   -8.740  1.00 94.32 36  A 1 
ATOM 257 C CB  . ALA A 1 36  ? 2.372   3.370   -10.604 1.00 93.79 36  A 1 
ATOM 258 N N   . VAL A 1 37  ? -0.143  2.873   -8.790  1.00 93.97 37  A 1 
ATOM 259 C CA  . VAL A 1 37  ? -0.840  2.684   -7.506  1.00 94.28 37  A 1 
ATOM 260 C C   . VAL A 1 37  ? -1.756  1.457   -7.547  1.00 94.41 37  A 1 
ATOM 261 O O   . VAL A 1 37  ? -1.767  0.661   -6.608  1.00 94.00 37  A 1 
ATOM 262 C CB  . VAL A 1 37  ? -1.630  3.953   -7.127  1.00 94.25 37  A 1 
ATOM 263 C CG1 . VAL A 1 37  ? -2.490  3.755   -5.875  1.00 92.83 37  A 1 
ATOM 264 C CG2 . VAL A 1 37  ? -0.671  5.120   -6.844  1.00 92.40 37  A 1 
ATOM 265 N N   . SER A 1 38  ? -2.496  1.255   -8.643  1.00 93.59 38  A 1 
ATOM 266 C CA  . SER A 1 38  ? -3.404  0.111   -8.790  1.00 92.46 38  A 1 
ATOM 267 C C   . SER A 1 38  ? -2.656  -1.223  -8.813  1.00 92.79 38  A 1 
ATOM 268 O O   . SER A 1 38  ? -3.098  -2.180  -8.187  1.00 92.30 38  A 1 
ATOM 269 C CB  . SER A 1 38  ? -4.236  0.212   -10.074 1.00 90.75 38  A 1 
ATOM 270 O OG  . SER A 1 38  ? -5.045  1.372   -10.068 1.00 79.12 38  A 1 
ATOM 271 N N   . VAL A 1 39  ? -1.524  -1.306  -9.518  1.00 93.64 39  A 1 
ATOM 272 C CA  . VAL A 1 39  ? -0.701  -2.524  -9.577  1.00 93.98 39  A 1 
ATOM 273 C C   . VAL A 1 39  ? -0.129  -2.847  -8.201  1.00 94.55 39  A 1 
ATOM 274 O O   . VAL A 1 39  ? -0.301  -3.968  -7.731  1.00 94.39 39  A 1 
ATOM 275 C CB  . VAL A 1 39  ? 0.405   -2.398  -10.642 1.00 93.20 39  A 1 
ATOM 276 C CG1 . VAL A 1 39  ? 1.435   -3.531  -10.559 1.00 89.18 39  A 1 
ATOM 277 C CG2 . VAL A 1 39  ? -0.211  -2.448  -12.048 1.00 89.39 39  A 1 
ATOM 278 N N   . LEU A 1 40  ? 0.477   -1.869  -7.518  1.00 95.13 40  A 1 
ATOM 279 C CA  . LEU A 1 40  ? 1.066   -2.065  -6.189  1.00 95.64 40  A 1 
ATOM 280 C C   . LEU A 1 40  ? 0.030   -2.562  -5.173  1.00 95.80 40  A 1 
ATOM 281 O O   . LEU A 1 40  ? 0.238   -3.585  -4.521  1.00 95.68 40  A 1 
ATOM 282 C CB  . LEU A 1 40  ? 1.688   -0.740  -5.711  1.00 96.05 40  A 1 
ATOM 283 C CG  . LEU A 1 40  ? 2.995   -0.355  -6.427  1.00 95.24 40  A 1 
ATOM 284 C CD1 . LEU A 1 40  ? 3.348   1.093   -6.082  1.00 94.51 40  A 1 
ATOM 285 C CD2 . LEU A 1 40  ? 4.161   -1.251  -5.999  1.00 94.89 40  A 1 
ATOM 286 N N   . THR A 1 41  ? -1.115  -1.885  -5.079  1.00 96.10 41  A 1 
ATOM 287 C CA  . THR A 1 41  ? -2.158  -2.204  -4.093  1.00 95.94 41  A 1 
ATOM 288 C C   . THR A 1 41  ? -2.842  -3.541  -4.374  1.00 95.88 41  A 1 
ATOM 289 O O   . THR A 1 41  ? -2.990  -4.362  -3.467  1.00 95.43 41  A 1 
ATOM 290 C CB  . THR A 1 41  ? -3.210  -1.087  -4.013  1.00 95.56 41  A 1 
ATOM 291 O OG1 . THR A 1 41  ? -3.715  -0.774  -5.287  1.00 93.16 41  A 1 
ATOM 292 C CG2 . THR A 1 41  ? -2.639  0.197   -3.409  1.00 93.10 41  A 1 
ATOM 293 N N   . ARG A 1 42  ? -3.207  -3.828  -5.632  1.00 94.77 42  A 1 
ATOM 294 C CA  . ARG A 1 42  ? -3.846  -5.103  -5.999  1.00 94.13 42  A 1 
ATOM 295 C C   . ARG A 1 42  ? -2.898  -6.285  -5.851  1.00 95.15 42  A 1 
ATOM 296 O O   . ARG A 1 42  ? -3.332  -7.347  -5.424  1.00 95.00 42  A 1 
ATOM 297 C CB  . ARG A 1 42  ? -4.390  -5.048  -7.428  1.00 92.66 42  A 1 
ATOM 298 C CG  . ARG A 1 42  ? -5.632  -4.152  -7.524  1.00 87.30 42  A 1 
ATOM 299 C CD  . ARG A 1 42  ? -6.158  -4.169  -8.956  1.00 81.88 42  A 1 
ATOM 300 N NE  . ARG A 1 42  ? -7.467  -3.500  -9.045  1.00 73.37 42  A 1 
ATOM 301 C CZ  . ARG A 1 42  ? -8.383  -3.687  -9.979  1.00 66.02 42  A 1 
ATOM 302 N NH1 . ARG A 1 42  ? -8.171  -4.464  -11.010 1.00 59.89 42  A 1 
ATOM 303 N NH2 . ARG A 1 42  ? -9.545  -3.096  -9.887  1.00 57.09 42  A 1 
ATOM 304 N N   . THR A 1 43  ? -1.616  -6.100  -6.170  1.00 95.40 43  A 1 
ATOM 305 C CA  . THR A 1 43  ? -0.607  -7.145  -5.966  1.00 95.99 43  A 1 
ATOM 306 C C   . THR A 1 43  ? -0.430  -7.431  -4.480  1.00 96.48 43  A 1 
ATOM 307 O O   . THR A 1 43  ? -0.479  -8.593  -4.091  1.00 96.45 43  A 1 
ATOM 308 C CB  . THR A 1 43  ? 0.736   -6.770  -6.601  1.00 96.16 43  A 1 
ATOM 309 O OG1 . THR A 1 43  ? 0.553   -6.550  -7.978  1.00 94.27 43  A 1 
ATOM 310 C CG2 . THR A 1 43  ? 1.780   -7.877  -6.465  1.00 94.11 43  A 1 
ATOM 311 N N   . ALA A 1 44  ? -0.315  -6.403  -3.634  1.00 96.70 44  A 1 
ATOM 312 C CA  . ALA A 1 44  ? -0.225  -6.577  -2.186  1.00 96.78 44  A 1 
ATOM 313 C C   . ALA A 1 44  ? -1.446  -7.322  -1.625  1.00 97.10 44  A 1 
ATOM 314 O O   . ALA A 1 44  ? -1.281  -8.310  -0.909  1.00 97.15 44  A 1 
ATOM 315 C CB  . ALA A 1 44  ? -0.050  -5.206  -1.525  1.00 96.81 44  A 1 
ATOM 316 N N   . LEU A 1 45  ? -2.663  -6.933  -2.014  1.00 96.89 45  A 1 
ATOM 317 C CA  . LEU A 1 45  ? -3.886  -7.630  -1.607  1.00 96.84 45  A 1 
ATOM 318 C C   . LEU A 1 45  ? -3.868  -9.100  -2.045  1.00 97.01 45  A 1 
ATOM 319 O O   . LEU A 1 45  ? -4.176  -9.977  -1.241  1.00 96.82 45  A 1 
ATOM 320 C CB  . LEU A 1 45  ? -5.112  -6.885  -2.168  1.00 96.46 45  A 1 
ATOM 321 C CG  . LEU A 1 45  ? -6.463  -7.561  -1.858  1.00 95.44 45  A 1 
ATOM 322 C CD1 . LEU A 1 45  ? -6.717  -7.705  -0.360  1.00 93.98 45  A 1 
ATOM 323 C CD2 . LEU A 1 45  ? -7.602  -6.736  -2.458  1.00 93.90 45  A 1 
ATOM 324 N N   . ALA A 1 46  ? -3.489  -9.385  -3.293  1.00 96.77 46  A 1 
ATOM 325 C CA  . ALA A 1 46  ? -3.464  -10.744 -3.826  1.00 96.63 46  A 1 
ATOM 326 C C   . ALA A 1 46  ? -2.463  -11.640 -3.082  1.00 97.00 46  A 1 
ATOM 327 O O   . ALA A 1 46  ? -2.821  -12.740 -2.665  1.00 96.61 46  A 1 
ATOM 328 C CB  . ALA A 1 46  ? -3.158  -10.682 -5.328  1.00 96.26 46  A 1 
ATOM 329 N N   . VAL A 1 47  ? -1.223  -11.178 -2.869  1.00 96.93 47  A 1 
ATOM 330 C CA  . VAL A 1 47  ? -0.185  -11.996 -2.221  1.00 96.75 47  A 1 
ATOM 331 C C   . VAL A 1 47  ? -0.436  -12.197 -0.727  1.00 97.11 47  A 1 
ATOM 332 O O   . VAL A 1 47  ? -0.140  -13.270 -0.209  1.00 96.35 47  A 1 
ATOM 333 C CB  . VAL A 1 47  ? 1.240   -11.453 -2.456  1.00 95.44 47  A 1 
ATOM 334 C CG1 . VAL A 1 47  ? 1.566   -11.377 -3.953  1.00 87.45 47  A 1 
ATOM 335 C CG2 . VAL A 1 47  ? 1.501   -10.092 -1.806  1.00 86.55 47  A 1 
ATOM 336 N N   . LEU A 1 48  ? -1.008  -11.205 -0.039  1.00 96.93 48  A 1 
ATOM 337 C CA  . LEU A 1 48  ? -1.372  -11.333 1.373   1.00 96.99 48  A 1 
ATOM 338 C C   . LEU A 1 48  ? -2.591  -12.245 1.548   1.00 97.06 48  A 1 
ATOM 339 O O   . LEU A 1 48  ? -2.580  -13.108 2.416   1.00 96.97 48  A 1 
ATOM 340 C CB  . LEU A 1 48  ? -1.626  -9.939  1.969   1.00 97.30 48  A 1 
ATOM 341 C CG  . LEU A 1 48  ? -0.374  -9.053  2.107   1.00 96.96 48  A 1 
ATOM 342 C CD1 . LEU A 1 48  ? -0.793  -7.633  2.498   1.00 95.96 48  A 1 
ATOM 343 C CD2 . LEU A 1 48  ? 0.589   -9.572  3.174   1.00 96.03 48  A 1 
ATOM 344 N N   . SER A 1 49  ? -3.608  -12.122 0.684   1.00 97.35 49  A 1 
ATOM 345 C CA  . SER A 1 49  ? -4.822  -12.953 0.745   1.00 96.91 49  A 1 
ATOM 346 C C   . SER A 1 49  ? -4.580  -14.416 0.365   1.00 96.84 49  A 1 
ATOM 347 O O   . SER A 1 49  ? -5.406  -15.266 0.677   1.00 96.01 49  A 1 
ATOM 348 C CB  . SER A 1 49  ? -5.921  -12.408 -0.176  1.00 96.23 49  A 1 
ATOM 349 O OG  . SER A 1 49  ? -6.215  -11.060 0.118   1.00 88.69 49  A 1 
ATOM 350 N N   . ALA A 1 50  ? -3.471  -14.725 -0.311  1.00 97.35 50  A 1 
ATOM 351 C CA  . ALA A 1 50  ? -3.093  -16.097 -0.657  1.00 97.06 50  A 1 
ATOM 352 C C   . ALA A 1 50  ? -2.516  -16.889 0.533   1.00 96.97 50  A 1 
ATOM 353 O O   . ALA A 1 50  ? -2.210  -18.072 0.384   1.00 95.84 50  A 1 
ATOM 354 C CB  . ALA A 1 50  ? -2.106  -16.038 -1.830  1.00 96.88 50  A 1 
ATOM 355 N N   . ARG A 1 51  ? -2.328  -16.256 1.691   1.00 96.40 51  A 1 
ATOM 356 C CA  . ARG A 1 51  ? -1.768  -16.885 2.891   1.00 96.14 51  A 1 
ATOM 357 C C   . ARG A 1 51  ? -2.838  -17.147 3.943   1.00 96.58 51  A 1 
ATOM 358 O O   . ARG A 1 51  ? -3.609  -16.262 4.288   1.00 95.83 51  A 1 
ATOM 359 C CB  . ARG A 1 51  ? -0.665  -16.010 3.478   1.00 95.23 51  A 1 
ATOM 360 C CG  . ARG A 1 51  ? 0.551   -15.888 2.561   1.00 92.05 51  A 1 
ATOM 361 C CD  . ARG A 1 51  ? 1.719   -15.267 3.323   1.00 90.97 51  A 1 
ATOM 362 N NE  . ARG A 1 51  ? 2.205   -16.169 4.391   1.00 88.86 51  A 1 
ATOM 363 C CZ  . ARG A 1 51  ? 3.313   -16.879 4.406   1.00 90.25 51  A 1 
ATOM 364 N NH1 . ARG A 1 51  ? 4.171   -16.853 3.426   1.00 82.10 51  A 1 
ATOM 365 N NH2 . ARG A 1 51  ? 3.577   -17.637 5.421   1.00 82.63 51  A 1 
ATOM 366 N N   . GLU A 1 52  ? -2.820  -18.351 4.505   1.00 95.88 52  A 1 
ATOM 367 C CA  . GLU A 1 52  ? -3.751  -18.758 5.570   1.00 95.89 52  A 1 
ATOM 368 C C   . GLU A 1 52  ? -3.339  -18.237 6.957   1.00 96.45 52  A 1 
ATOM 369 O O   . GLU A 1 52  ? -4.165  -18.129 7.859   1.00 95.13 52  A 1 
ATOM 370 C CB  . GLU A 1 52  ? -3.856  -20.290 5.599   1.00 95.19 52  A 1 
ATOM 371 C CG  . GLU A 1 52  ? -4.422  -20.873 4.290   1.00 89.96 52  A 1 
ATOM 372 C CD  . GLU A 1 52  ? -4.587  -22.402 4.328   1.00 82.81 52  A 1 
ATOM 373 O OE1 . GLU A 1 52  ? -5.198  -22.929 3.369   1.00 74.50 52  A 1 
ATOM 374 O OE2 . GLU A 1 52  ? -4.102  -23.043 5.288   1.00 76.45 52  A 1 
ATOM 375 N N   . ASP A 1 53  ? -2.060  -17.893 7.133   1.00 96.71 53  A 1 
ATOM 376 C CA  . ASP A 1 53  ? -1.484  -17.393 8.385   1.00 96.79 53  A 1 
ATOM 377 C C   . ASP A 1 53  ? -1.520  -15.855 8.513   1.00 97.26 53  A 1 
ATOM 378 O O   . ASP A 1 53  ? -0.935  -15.287 9.436   1.00 96.40 53  A 1 
ATOM 379 C CB  . ASP A 1 53  ? -0.072  -17.990 8.574   1.00 95.98 53  A 1 
ATOM 380 C CG  . ASP A 1 53  ? 0.959   -17.581 7.513   1.00 95.92 53  A 1 
ATOM 381 O OD1 . ASP A 1 53  ? 0.602   -17.084 6.419   1.00 94.16 53  A 1 
ATOM 382 O OD2 . ASP A 1 53  ? 2.170   -17.815 7.731   1.00 93.30 53  A 1 
ATOM 383 N N   . ILE A 1 54  ? -2.223  -15.184 7.598   1.00 97.13 54  A 1 
ATOM 384 C CA  . ILE A 1 54  ? -2.483  -13.740 7.632   1.00 97.51 54  A 1 
ATOM 385 C C   . ILE A 1 54  ? -3.988  -13.518 7.493   1.00 97.44 54  A 1 
ATOM 386 O O   . ILE A 1 54  ? -4.610  -13.955 6.527   1.00 96.82 54  A 1 
ATOM 387 C CB  . ILE A 1 54  ? -1.712  -12.985 6.523   1.00 97.67 54  A 1 
ATOM 388 C CG1 . ILE A 1 54  ? -0.201  -13.325 6.551   1.00 97.05 54  A 1 
ATOM 389 C CG2 . ILE A 1 54  ? -1.931  -11.467 6.676   1.00 96.85 54  A 1 
ATOM 390 C CD1 . ILE A 1 54  ? 0.624   -12.622 5.469   1.00 96.45 54  A 1 
ATOM 391 N N   . LYS A 1 55  ? -4.592  -12.800 8.423   1.00 97.73 55  A 1 
ATOM 392 C CA  . LYS A 1 55  ? -5.985  -12.374 8.314   1.00 97.51 55  A 1 
ATOM 393 C C   . LYS A 1 55  ? -6.044  -11.112 7.464   1.00 97.74 55  A 1 
ATOM 394 O O   . LYS A 1 55  ? -5.560  -10.066 7.878   1.00 97.31 55  A 1 
ATOM 395 C CB  . LYS A 1 55  ? -6.539  -12.188 9.727   1.00 96.83 55  A 1 
ATOM 396 C CG  . LYS A 1 55  ? -8.002  -11.742 9.753   1.00 87.43 55  A 1 
ATOM 397 C CD  . LYS A 1 55  ? -8.407  -11.636 11.219  1.00 83.39 55  A 1 
ATOM 398 C CE  . LYS A 1 55  ? -9.670  -10.817 11.430  1.00 74.04 55  A 1 
ATOM 399 N NZ  . LYS A 1 55  ? -9.568  -10.127 12.743  1.00 64.88 55  A 1 
ATOM 400 N N   . VAL A 1 56  ? -6.670  -11.216 6.300   1.00 97.29 56  A 1 
ATOM 401 C CA  . VAL A 1 56  ? -6.789  -10.111 5.342   1.00 97.26 56  A 1 
ATOM 402 C C   . VAL A 1 56  ? -8.253  -9.774  5.107   1.00 97.08 56  A 1 
ATOM 403 O O   . VAL A 1 56  ? -9.093  -10.653 4.924   1.00 96.20 56  A 1 
ATOM 404 C CB  . VAL A 1 56  ? -6.061  -10.427 4.021   1.00 96.69 56  A 1 
ATOM 405 C CG1 . VAL A 1 56  ? -6.123  -9.247  3.044   1.00 93.92 56  A 1 
ATOM 406 C CG2 . VAL A 1 56  ? -4.584  -10.742 4.269   1.00 94.46 56  A 1 
ATOM 407 N N   . ARG A 1 57  ? -8.575  -8.489  5.086   1.00 97.49 57  A 1 
ATOM 408 C CA  . ARG A 1 57  ? -9.821  -7.937  4.556   1.00 97.15 57  A 1 
ATOM 409 C C   . ARG A 1 57  ? -9.457  -6.869  3.542   1.00 97.24 57  A 1 
ATOM 410 O O   . ARG A 1 57  ? -8.695  -5.964  3.860   1.00 96.10 57  A 1 
ATOM 411 C CB  . ARG A 1 57  ? -10.663 -7.334  5.685   1.00 95.74 57  A 1 
ATOM 412 C CG  . ARG A 1 57  ? -11.154 -8.399  6.669   1.00 82.51 57  A 1 
ATOM 413 C CD  . ARG A 1 57  ? -11.949 -7.721  7.784   1.00 81.52 57  A 1 
ATOM 414 N NE  . ARG A 1 57  ? -12.502 -8.705  8.726   1.00 70.60 57  A 1 
ATOM 415 C CZ  . ARG A 1 57  ? -13.150 -8.418  9.838   1.00 64.17 57  A 1 
ATOM 416 N NH1 . ARG A 1 57  ? -13.328 -7.184  10.228  1.00 59.33 57  A 1 
ATOM 417 N NH2 . ARG A 1 57  ? -13.638 -9.373  10.580  1.00 52.97 57  A 1 
ATOM 418 N N   . GLY A 1 58  ? -9.980  -6.964  2.330   1.00 96.42 58  A 1 
ATOM 419 C CA  . GLY A 1 58  ? -9.666  -5.958  1.329   1.00 95.60 58  A 1 
ATOM 420 C C   . GLY A 1 58  ? -10.577 -6.032  0.125   1.00 95.53 58  A 1 
ATOM 421 O O   . GLY A 1 58  ? -11.095 -7.095  -0.219  1.00 93.27 58  A 1 
ATOM 422 N N   . GLU A 1 59  ? -10.759 -4.884  -0.508  1.00 93.53 59  A 1 
ATOM 423 C CA  . GLU A 1 59  ? -11.606 -4.739  -1.679  1.00 93.07 59  A 1 
ATOM 424 C C   . GLU A 1 59  ? -11.152 -3.567  -2.556  1.00 93.58 59  A 1 
ATOM 425 O O   . GLU A 1 59  ? -10.521 -2.608  -2.113  1.00 91.73 59  A 1 
ATOM 426 C CB  . GLU A 1 59  ? -13.086 -4.622  -1.263  1.00 90.04 59  A 1 
ATOM 427 C CG  . GLU A 1 59  ? -13.393 -3.439  -0.337  1.00 83.06 59  A 1 
ATOM 428 C CD  . GLU A 1 59  ? -14.875 -3.344  0.055   1.00 80.90 59  A 1 
ATOM 429 O OE1 . GLU A 1 59  ? -15.195 -2.406  0.822   1.00 72.79 59  A 1 
ATOM 430 O OE2 . GLU A 1 59  ? -15.685 -4.165  -0.432  1.00 73.82 59  A 1 
ATOM 431 N N   . ALA A 1 60  ? -11.483 -3.673  -3.834  1.00 91.21 60  A 1 
ATOM 432 C CA  . ALA A 1 60  ? -11.339 -2.604  -4.813  1.00 89.12 60  A 1 
ATOM 433 C C   . ALA A 1 60  ? -12.667 -2.495  -5.587  1.00 89.38 60  A 1 
ATOM 434 O O   . ALA A 1 60  ? -12.733 -2.947  -6.734  1.00 86.68 60  A 1 
ATOM 435 C CB  . ALA A 1 60  ? -10.117 -2.900  -5.694  1.00 87.18 60  A 1 
ATOM 436 N N   . PRO A 1 61  ? -13.736 -1.976  -4.944  1.00 88.84 61  A 1 
ATOM 437 C CA  . PRO A 1 61  ? -15.110 -2.068  -5.446  1.00 88.01 61  A 1 
ATOM 438 C C   . PRO A 1 61  ? -15.313 -1.280  -6.737  1.00 86.89 61  A 1 
ATOM 439 O O   . PRO A 1 61  ? -16.104 -1.666  -7.590  1.00 82.55 61  A 1 
ATOM 440 C CB  . PRO A 1 61  ? -15.986 -1.530  -4.304  1.00 88.25 61  A 1 
ATOM 441 C CG  . PRO A 1 61  ? -15.061 -0.598  -3.531  1.00 88.45 61  A 1 
ATOM 442 C CD  . PRO A 1 61  ? -13.717 -1.296  -3.653  1.00 90.79 61  A 1 
ATOM 443 N N   . GLU A 1 62  ? -14.566 -0.194  -6.903  1.00 85.50 62  A 1 
ATOM 444 C CA  . GLU A 1 62  ? -14.625 0.659   -8.084  1.00 85.11 62  A 1 
ATOM 445 C C   . GLU A 1 62  ? -13.271 1.311   -8.383  1.00 84.19 62  A 1 
ATOM 446 O O   . GLU A 1 62  ? -12.324 1.278   -7.591  1.00 81.72 62  A 1 
ATOM 447 C CB  . GLU A 1 62  ? -15.742 1.703   -7.921  1.00 83.67 62  A 1 
ATOM 448 C CG  . GLU A 1 62  ? -15.508 2.670   -6.754  1.00 77.92 62  A 1 
ATOM 449 C CD  . GLU A 1 62  ? -16.638 3.694   -6.579  1.00 78.32 62  A 1 
ATOM 450 O OE1 . GLU A 1 62  ? -16.554 4.451   -5.585  1.00 71.09 62  A 1 
ATOM 451 O OE2 . GLU A 1 62  ? -17.541 3.736   -7.438  1.00 73.13 62  A 1 
ATOM 452 N N   . ARG A 1 63  ? -13.147 1.921   -9.556  1.00 83.52 63  A 1 
ATOM 453 C CA  . ARG A 1 63  ? -11.923 2.606   -9.961  1.00 82.27 63  A 1 
ATOM 454 C C   . ARG A 1 63  ? -11.633 3.780   -9.024  1.00 83.73 63  A 1 
ATOM 455 O O   . ARG A 1 63  ? -12.472 4.654   -8.863  1.00 79.91 63  A 1 
ATOM 456 C CB  . ARG A 1 63  ? -12.038 3.046   -11.427 1.00 77.81 63  A 1 
ATOM 457 C CG  . ARG A 1 63  ? -10.714 3.635   -11.931 1.00 68.15 63  A 1 
ATOM 458 C CD  . ARG A 1 63  ? -10.823 4.076   -13.389 1.00 64.89 63  A 1 
ATOM 459 N NE  . ARG A 1 63  ? -9.553  4.667   -13.850 1.00 59.12 63  A 1 
ATOM 460 C CZ  . ARG A 1 63  ? -9.313  5.204   -15.036 1.00 53.07 63  A 1 
ATOM 461 N NH1 . ARG A 1 63  ? -10.224 5.263   -15.960 1.00 50.40 63  A 1 
ATOM 462 N NH2 . ARG A 1 63  ? -8.133  5.700   -15.312 1.00 47.31 63  A 1 
ATOM 463 N N   . GLY A 1 64  ? -10.414 3.836   -8.496  1.00 83.32 64  A 1 
ATOM 464 C CA  . GLY A 1 64  ? -9.987  4.900   -7.580  1.00 85.92 64  A 1 
ATOM 465 C C   . GLY A 1 64  ? -10.434 4.700   -6.132  1.00 89.77 64  A 1 
ATOM 466 O O   . GLY A 1 64  ? -10.326 5.633   -5.344  1.00 88.52 64  A 1 
ATOM 467 N N   . VAL A 1 65  ? -10.914 3.498   -5.780  1.00 90.95 65  A 1 
ATOM 468 C CA  . VAL A 1 65  ? -11.222 3.085   -4.410  1.00 92.54 65  A 1 
ATOM 469 C C   . VAL A 1 65  ? -10.539 1.755   -4.133  1.00 92.67 65  A 1 
ATOM 470 O O   . VAL A 1 65  ? -10.747 0.775   -4.845  1.00 91.56 65  A 1 
ATOM 471 C CB  . VAL A 1 65  ? -12.737 2.994   -4.163  1.00 91.93 65  A 1 
ATOM 472 C CG1 . VAL A 1 65  ? -13.037 2.609   -2.715  1.00 87.25 65  A 1 
ATOM 473 C CG2 . VAL A 1 65  ? -13.421 4.341   -4.445  1.00 87.67 65  A 1 
ATOM 474 N N   . PHE A 1 66  ? -9.703  1.726   -3.098  1.00 94.41 66  A 1 
ATOM 475 C CA  . PHE A 1 66  ? -9.046  0.525   -2.604  1.00 95.16 66  A 1 
ATOM 476 C C   . PHE A 1 66  ? -8.989  0.560   -1.085  1.00 96.11 66  A 1 
ATOM 477 O O   . PHE A 1 66  ? -8.761  1.617   -0.490  1.00 95.97 66  A 1 
ATOM 478 C CB  . PHE A 1 66  ? -7.645  0.408   -3.215  1.00 94.89 66  A 1 
ATOM 479 C CG  . PHE A 1 66  ? -6.809  -0.717  -2.638  1.00 95.11 66  A 1 
ATOM 480 C CD1 . PHE A 1 66  ? -5.965  -0.485  -1.536  1.00 92.80 66  A 1 
ATOM 481 C CD2 . PHE A 1 66  ? -6.896  -2.008  -3.186  1.00 93.59 66  A 1 
ATOM 482 C CE1 . PHE A 1 66  ? -5.208  -1.535  -0.991  1.00 92.10 66  A 1 
ATOM 483 C CE2 . PHE A 1 66  ? -6.138  -3.057  -2.644  1.00 92.35 66  A 1 
ATOM 484 C CZ  . PHE A 1 66  ? -5.291  -2.822  -1.547  1.00 93.49 66  A 1 
ATOM 485 N N   . PHE A 1 67  ? -9.165  -0.610  -0.478  1.00 95.85 67  A 1 
ATOM 486 C CA  . PHE A 1 67  ? -9.106  -0.832  0.952   1.00 96.25 67  A 1 
ATOM 487 C C   . PHE A 1 67  ? -8.389  -2.150  1.246   1.00 96.62 67  A 1 
ATOM 488 O O   . PHE A 1 67  ? -8.632  -3.151  0.575   1.00 96.16 67  A 1 
ATOM 489 C CB  . PHE A 1 67  ? -10.537 -0.843  1.494   1.00 94.92 67  A 1 
ATOM 490 C CG  . PHE A 1 67  ? -10.616 -1.201  2.954   1.00 87.97 67  A 1 
ATOM 491 C CD1 . PHE A 1 67  ? -10.946 -2.511  3.346   1.00 78.59 67  A 1 
ATOM 492 C CD2 . PHE A 1 67  ? -10.331 -0.224  3.919   1.00 79.43 67  A 1 
ATOM 493 C CE1 . PHE A 1 67  ? -11.020 -2.831  4.709   1.00 68.76 67  A 1 
ATOM 494 C CE2 . PHE A 1 67  ? -10.405 -0.547  5.276   1.00 71.07 67  A 1 
ATOM 495 C CZ  . PHE A 1 67  ? -10.757 -1.848  5.673   1.00 68.65 67  A 1 
ATOM 496 N N   . LEU A 1 68  ? -7.519  -2.149  2.237   1.00 96.91 68  A 1 
ATOM 497 C CA  . LEU A 1 68  ? -6.829  -3.326  2.757   1.00 97.04 68  A 1 
ATOM 498 C C   . LEU A 1 68  ? -6.663  -3.190  4.267   1.00 97.51 68  A 1 
ATOM 499 O O   . LEU A 1 68  ? -6.146  -2.175  4.729   1.00 97.33 68  A 1 
ATOM 500 C CB  . LEU A 1 68  ? -5.463  -3.448  2.049   1.00 96.45 68  A 1 
ATOM 501 C CG  . LEU A 1 68  ? -4.505  -4.511  2.622   1.00 95.55 68  A 1 
ATOM 502 C CD1 . LEU A 1 68  ? -5.023  -5.925  2.411   1.00 91.85 68  A 1 
ATOM 503 C CD2 . LEU A 1 68  ? -3.142  -4.405  1.937   1.00 91.19 68  A 1 
ATOM 504 N N   . GLU A 1 69  ? -7.046  -4.228  5.007   1.00 97.83 69  A 1 
ATOM 505 C CA  . GLU A 1 69  ? -6.657  -4.465  6.400   1.00 97.79 69  A 1 
ATOM 506 C C   . GLU A 1 69  ? -5.922  -5.798  6.488   1.00 97.86 69  A 1 
ATOM 507 O O   . GLU A 1 69  ? -6.325  -6.775  5.844   1.00 97.36 69  A 1 
ATOM 508 C CB  . GLU A 1 69  ? -7.882  -4.491  7.323   1.00 97.07 69  A 1 
ATOM 509 C CG  . GLU A 1 69  ? -8.356  -3.088  7.698   1.00 91.83 69  A 1 
ATOM 510 C CD  . GLU A 1 69  ? -9.695  -3.056  8.447   1.00 91.77 69  A 1 
ATOM 511 O OE1 . GLU A 1 69  ? -10.097 -1.942  8.864   1.00 83.23 69  A 1 
ATOM 512 O OE2 . GLU A 1 69  ? -10.382 -4.097  8.527   1.00 85.06 69  A 1 
ATOM 513 N N   . ALA A 1 70  ? -4.855  -5.850  7.277   1.00 97.70 70  A 1 
ATOM 514 C CA  . ALA A 1 70  ? -4.080  -7.060  7.489   1.00 97.61 70  A 1 
ATOM 515 C C   . ALA A 1 70  ? -3.648  -7.197  8.953   1.00 97.43 70  A 1 
ATOM 516 O O   . ALA A 1 70  ? -3.192  -6.242  9.576   1.00 96.71 70  A 1 
ATOM 517 C CB  . ALA A 1 70  ? -2.881  -7.064  6.533   1.00 97.27 70  A 1 
ATOM 518 N N   . GLU A 1 71  ? -3.778  -8.414  9.482   1.00 97.41 71  A 1 
ATOM 519 C CA  . GLU A 1 71  ? -3.324  -8.801  10.815  1.00 96.91 71  A 1 
ATOM 520 C C   . GLU A 1 71  ? -2.625  -10.161 10.721  1.00 97.20 71  A 1 
ATOM 521 O O   . GLU A 1 71  ? -3.132  -11.084 10.077  1.00 96.44 71  A 1 
ATOM 522 C CB  . GLU A 1 71  ? -4.513  -8.917  11.789  1.00 94.60 71  A 1 
ATOM 523 C CG  . GLU A 1 71  ? -5.255  -7.607  12.086  1.00 83.48 71  A 1 
ATOM 524 C CD  . GLU A 1 71  ? -6.563  -7.825  12.879  1.00 83.45 71  A 1 
ATOM 525 O OE1 . GLU A 1 71  ? -7.268  -6.842  13.164  1.00 73.68 71  A 1 
ATOM 526 O OE2 . GLU A 1 71  ? -6.973  -8.999  13.115  1.00 75.60 71  A 1 
ATOM 527 N N   . ALA A 1 72  ? -1.484  -10.310 11.386  1.00 96.06 72  A 1 
ATOM 528 C CA  . ALA A 1 72  ? -0.798  -11.589 11.493  1.00 95.46 72  A 1 
ATOM 529 C C   . ALA A 1 72  ? -0.298  -11.812 12.926  1.00 94.51 72  A 1 
ATOM 530 O O   . ALA A 1 72  ? 0.290   -10.898 13.516  1.00 92.34 72  A 1 
ATOM 531 C CB  . ALA A 1 72  ? 0.347   -11.640 10.474  1.00 94.97 72  A 1 
ATOM 532 N N   . PRO A 1 73  ? -0.511  -13.021 13.499  1.00 94.47 73  A 1 
ATOM 533 C CA  . PRO A 1 73  ? 0.124   -13.396 14.754  1.00 93.27 73  A 1 
ATOM 534 C C   . PRO A 1 73  ? 1.645   -13.546 14.575  1.00 93.86 73  A 1 
ATOM 535 O O   . PRO A 1 73  ? 2.159   -13.544 13.456  1.00 91.70 73  A 1 
ATOM 536 C CB  . PRO A 1 73  ? -0.555  -14.709 15.155  1.00 91.44 73  A 1 
ATOM 537 C CG  . PRO A 1 73  ? -0.881  -15.353 13.810  1.00 89.79 73  A 1 
ATOM 538 C CD  . PRO A 1 73  ? -1.214  -14.161 12.920  1.00 92.95 73  A 1 
ATOM 539 N N   . GLU A 1 74  ? 2.370   -13.720 15.685  1.00 92.33 74  A 1 
ATOM 540 C CA  . GLU A 1 74  ? 3.801   -14.030 15.633  1.00 91.97 74  A 1 
ATOM 541 C C   . GLU A 1 74  ? 4.075   -15.296 14.798  1.00 92.46 74  A 1 
ATOM 542 O O   . GLU A 1 74  ? 3.359   -16.293 14.905  1.00 89.64 74  A 1 
ATOM 543 C CB  . GLU A 1 74  ? 4.366   -14.211 17.054  1.00 89.85 74  A 1 
ATOM 544 C CG  . GLU A 1 74  ? 4.345   -12.920 17.901  1.00 81.69 74  A 1 
ATOM 545 C CD  . GLU A 1 74  ? 5.143   -11.759 17.269  1.00 77.04 74  A 1 
ATOM 546 O OE1 . GLU A 1 74  ? 4.725   -10.589 17.449  1.00 69.29 74  A 1 
ATOM 547 O OE2 . GLU A 1 74  ? 6.132   -12.035 16.557  1.00 69.61 74  A 1 
ATOM 548 N N   . GLY A 1 75  ? 5.116   -15.261 13.960  1.00 93.20 75  A 1 
ATOM 549 C CA  . GLY A 1 75  ? 5.498   -16.372 13.091  1.00 94.03 75  A 1 
ATOM 550 C C   . GLY A 1 75  ? 5.687   -15.972 11.621  1.00 95.81 75  A 1 
ATOM 551 O O   . GLY A 1 75  ? 5.739   -14.782 11.301  1.00 94.66 75  A 1 
ATOM 552 N N   . PRO A 1 76  ? 5.755   -16.961 10.698  1.00 94.99 76  A 1 
ATOM 553 C CA  . PRO A 1 76  ? 6.080   -16.715 9.288   1.00 95.52 76  A 1 
ATOM 554 C C   . PRO A 1 76  ? 5.117   -15.760 8.567   1.00 96.29 76  A 1 
ATOM 555 O O   . PRO A 1 76  ? 5.532   -15.017 7.678   1.00 95.46 76  A 1 
ATOM 556 C CB  . PRO A 1 76  ? 6.064   -18.103 8.631   1.00 94.60 76  A 1 
ATOM 557 C CG  . PRO A 1 76  ? 6.384   -19.054 9.783   1.00 92.07 76  A 1 
ATOM 558 C CD  . PRO A 1 76  ? 5.686   -18.392 10.966  1.00 94.06 76  A 1 
ATOM 559 N N   . GLY A 1 77  ? 3.826   -15.759 8.936   1.00 96.36 77  A 1 
ATOM 560 C CA  . GLY A 1 77  ? 2.835   -14.820 8.406   1.00 96.55 77  A 1 
ATOM 561 C C   . GLY A 1 77  ? 3.155   -13.373 8.765   1.00 97.18 77  A 1 
ATOM 562 O O   . GLY A 1 77  ? 3.057   -12.485 7.920   1.00 96.94 77  A 1 
ATOM 563 N N   . ARG A 1 78  ? 3.620   -13.135 9.990   1.00 97.09 78  A 1 
ATOM 564 C CA  . ARG A 1 78  ? 4.029   -11.800 10.448  1.00 97.14 78  A 1 
ATOM 565 C C   . ARG A 1 78  ? 5.267   -11.301 9.706   1.00 97.38 78  A 1 
ATOM 566 O O   . ARG A 1 78  ? 5.270   -10.165 9.238   1.00 97.05 78  A 1 
ATOM 567 C CB  . ARG A 1 78  ? 4.255   -11.839 11.965  1.00 96.34 78  A 1 
ATOM 568 C CG  . ARG A 1 78  ? 4.450   -10.429 12.532  1.00 94.20 78  A 1 
ATOM 569 C CD  . ARG A 1 78  ? 4.655   -10.517 14.042  1.00 92.27 78  A 1 
ATOM 570 N NE  . ARG A 1 78  ? 4.848   -9.193  14.643  1.00 87.69 78  A 1 
ATOM 571 C CZ  . ARG A 1 78  ? 3.899   -8.393  15.102  1.00 83.64 78  A 1 
ATOM 572 N NH1 . ARG A 1 78  ? 2.635   -8.709  15.086  1.00 76.54 78  A 1 
ATOM 573 N NH2 . ARG A 1 78  ? 4.236   -7.243  15.599  1.00 77.15 78  A 1 
ATOM 574 N N   . ASP A 1 79  ? 6.273   -12.158 9.534   1.00 97.35 79  A 1 
ATOM 575 C CA  . ASP A 1 79  ? 7.488   -11.818 8.780   1.00 97.11 79  A 1 
ATOM 576 C C   . ASP A 1 79  ? 7.162   -11.497 7.315   1.00 97.54 79  A 1 
ATOM 577 O O   . ASP A 1 79  ? 7.670   -10.526 6.744   1.00 97.31 79  A 1 
ATOM 578 C CB  . ASP A 1 79  ? 8.484   -12.990 8.840   1.00 96.35 79  A 1 
ATOM 579 C CG  . ASP A 1 79  ? 9.014   -13.285 10.245  1.00 93.54 79  A 1 
ATOM 580 O OD1 . ASP A 1 79  ? 9.022   -12.355 11.082  1.00 90.28 79  A 1 
ATOM 581 O OD2 . ASP A 1 79  ? 9.428   -14.448 10.449  1.00 89.51 79  A 1 
ATOM 582 N N   . PHE A 1 80  ? 6.254   -12.274 6.708   1.00 97.44 80  A 1 
ATOM 583 C CA  . PHE A 1 80  ? 5.789   -12.013 5.348   1.00 97.63 80  A 1 
ATOM 584 C C   . PHE A 1 80  ? 5.015   -10.696 5.253   1.00 97.83 80  A 1 
ATOM 585 O O   . PHE A 1 80  ? 5.270   -9.910  4.339   1.00 97.68 80  A 1 
ATOM 586 C CB  . PHE A 1 80  ? 4.941   -13.188 4.860   1.00 97.39 80  A 1 
ATOM 587 C CG  . PHE A 1 80  ? 4.593   -13.076 3.388   1.00 97.30 80  A 1 
ATOM 588 C CD1 . PHE A 1 80  ? 3.459   -12.360 2.974   1.00 96.42 80  A 1 
ATOM 589 C CD2 . PHE A 1 80  ? 5.428   -13.670 2.425   1.00 96.51 80  A 1 
ATOM 590 C CE1 . PHE A 1 80  ? 3.157   -12.240 1.605   1.00 95.62 80  A 1 
ATOM 591 C CE2 . PHE A 1 80  ? 5.128   -13.557 1.060   1.00 95.47 80  A 1 
ATOM 592 C CZ  . PHE A 1 80  ? 3.990   -12.840 0.650   1.00 95.43 80  A 1 
ATOM 593 N N   . LEU A 1 81  ? 4.105   -10.421 6.192   1.00 97.51 81  A 1 
ATOM 594 C CA  . LEU A 1 81  ? 3.368   -9.158  6.247   1.00 97.71 81  A 1 
ATOM 595 C C   . LEU A 1 81  ? 4.315   -7.965  6.431   1.00 97.74 81  A 1 
ATOM 596 O O   . LEU A 1 81  ? 4.122   -6.937  5.785   1.00 97.74 81  A 1 
ATOM 597 C CB  . LEU A 1 81  ? 2.306   -9.241  7.361   1.00 97.82 81  A 1 
ATOM 598 C CG  . LEU A 1 81  ? 1.476   -7.956  7.552   1.00 97.40 81  A 1 
ATOM 599 C CD1 . LEU A 1 81  ? 0.753   -7.513  6.283   1.00 96.41 81  A 1 
ATOM 600 C CD2 . LEU A 1 81  ? 0.419   -8.177  8.634   1.00 96.41 81  A 1 
ATOM 601 N N   . ALA A 1 82  ? 5.368   -8.107  7.246   1.00 97.82 82  A 1 
ATOM 602 C CA  . ALA A 1 82  ? 6.391   -7.077  7.413   1.00 97.48 82  A 1 
ATOM 603 C C   . ALA A 1 82  ? 7.112   -6.774  6.088   1.00 97.56 82  A 1 
ATOM 604 O O   . ALA A 1 82  ? 7.202   -5.611  5.682   1.00 97.35 82  A 1 
ATOM 605 C CB  . ALA A 1 82  ? 7.381   -7.526  8.502   1.00 96.98 82  A 1 
ATOM 606 N N   . ALA A 1 83  ? 7.561   -7.813  5.371   1.00 97.68 83  A 1 
ATOM 607 C CA  . ALA A 1 83  ? 8.247   -7.656  4.090   1.00 97.58 83  A 1 
ATOM 608 C C   . ALA A 1 83  ? 7.330   -7.080  2.993   1.00 97.76 83  A 1 
ATOM 609 O O   . ALA A 1 83  ? 7.692   -6.114  2.317   1.00 97.55 83  A 1 
ATOM 610 C CB  . ALA A 1 83  ? 8.832   -9.020  3.693   1.00 97.21 83  A 1 
ATOM 611 N N   . ALA A 1 84  ? 6.119   -7.644  2.840   1.00 97.75 84  A 1 
ATOM 612 C CA  . ALA A 1 84  ? 5.148   -7.183  1.849   1.00 97.72 84  A 1 
ATOM 613 C C   . ALA A 1 84  ? 4.649   -5.758  2.147   1.00 97.90 84  A 1 
ATOM 614 O O   . ALA A 1 84  ? 4.512   -4.945  1.232   1.00 97.63 84  A 1 
ATOM 615 C CB  . ALA A 1 84  ? 3.987   -8.192  1.805   1.00 97.47 84  A 1 
ATOM 616 N N   . GLY A 1 85  ? 4.426   -5.435  3.422   1.00 97.70 85  A 1 
ATOM 617 C CA  . GLY A 1 85  ? 4.065   -4.099  3.880   1.00 97.61 85  A 1 
ATOM 618 C C   . GLY A 1 85  ? 5.160   -3.075  3.596   1.00 97.86 85  A 1 
ATOM 619 O O   . GLY A 1 85  ? 4.880   -2.047  2.984   1.00 97.77 85  A 1 
ATOM 620 N N   . ALA A 1 86  ? 6.418   -3.381  3.941   1.00 97.63 86  A 1 
ATOM 621 C CA  . ALA A 1 86  ? 7.558   -2.510  3.644   1.00 97.48 86  A 1 
ATOM 622 C C   . ALA A 1 86  ? 7.704   -2.245  2.135   1.00 97.73 86  A 1 
ATOM 623 O O   . ALA A 1 86  ? 7.869   -1.097  1.722   1.00 97.36 86  A 1 
ATOM 624 C CB  . ALA A 1 86  ? 8.829   -3.146  4.226   1.00 96.97 86  A 1 
ATOM 625 N N   . PHE A 1 87  ? 7.562   -3.294  1.308   1.00 97.49 87  A 1 
ATOM 626 C CA  . PHE A 1 87  ? 7.584   -3.157  -0.152  1.00 97.51 87  A 1 
ATOM 627 C C   . PHE A 1 87  ? 6.451   -2.259  -0.665  1.00 97.69 87  A 1 
ATOM 628 O O   . PHE A 1 87  ? 6.691   -1.367  -1.481  1.00 97.44 87  A 1 
ATOM 629 C CB  . PHE A 1 87  ? 7.510   -4.552  -0.791  1.00 97.16 87  A 1 
ATOM 630 C CG  . PHE A 1 87  ? 7.532   -4.508  -2.308  1.00 95.72 87  A 1 
ATOM 631 C CD1 . PHE A 1 87  ? 6.329   -4.454  -3.039  1.00 92.49 87  A 1 
ATOM 632 C CD2 . PHE A 1 87  ? 8.762   -4.477  -2.989  1.00 92.96 87  A 1 
ATOM 633 C CE1 . PHE A 1 87  ? 6.356   -4.368  -4.441  1.00 90.51 87  A 1 
ATOM 634 C CE2 . PHE A 1 87  ? 8.789   -4.392  -4.393  1.00 90.34 87  A 1 
ATOM 635 C CZ  . PHE A 1 87  ? 7.586   -4.337  -5.118  1.00 90.02 87  A 1 
ATOM 636 N N   . LEU A 1 88  ? 5.218   -2.463  -0.181  1.00 97.36 88  A 1 
ATOM 637 C CA  . LEU A 1 88  ? 4.069   -1.645  -0.567  1.00 97.40 88  A 1 
ATOM 638 C C   . LEU A 1 88  ? 4.279   -0.173  -0.191  1.00 97.69 88  A 1 
ATOM 639 O O   . LEU A 1 88  ? 4.069   0.704   -1.026  1.00 97.60 88  A 1 
ATOM 640 C CB  . LEU A 1 88  ? 2.791   -2.219  0.075   1.00 97.32 88  A 1 
ATOM 641 C CG  . LEU A 1 88  ? 1.520   -1.403  -0.234  1.00 96.76 88  A 1 
ATOM 642 C CD1 . LEU A 1 88  ? 1.191   -1.390  -1.728  1.00 95.59 88  A 1 
ATOM 643 C CD2 . LEU A 1 88  ? 0.324   -1.981  0.521   1.00 95.68 88  A 1 
ATOM 644 N N   . LEU A 1 89  ? 4.708   0.105   1.044   1.00 97.68 89  A 1 
ATOM 645 C CA  . LEU A 1 89  ? 4.954   1.465   1.522   1.00 97.60 89  A 1 
ATOM 646 C C   . LEU A 1 89  ? 6.034   2.167   0.699   1.00 97.88 89  A 1 
ATOM 647 O O   . LEU A 1 89  ? 5.838   3.311   0.296   1.00 97.76 89  A 1 
ATOM 648 C CB  . LEU A 1 89  ? 5.361   1.448   3.006   1.00 97.08 89  A 1 
ATOM 649 C CG  . LEU A 1 89  ? 4.182   1.647   3.976   1.00 92.41 89  A 1 
ATOM 650 C CD1 . LEU A 1 89  ? 3.258   0.442   4.056   1.00 84.67 89  A 1 
ATOM 651 C CD2 . LEU A 1 89  ? 4.740   1.935   5.373   1.00 85.35 89  A 1 
ATOM 652 N N   . GLU A 1 90  ? 7.149   1.489   0.416   1.00 97.56 90  A 1 
ATOM 653 C CA  . GLU A 1 90  ? 8.225   2.078   -0.384  1.00 97.61 90  A 1 
ATOM 654 C C   . GLU A 1 90  ? 7.783   2.318   -1.831  1.00 97.81 90  A 1 
ATOM 655 O O   . GLU A 1 90  ? 8.034   3.391   -2.384  1.00 97.70 90  A 1 
ATOM 656 C CB  . GLU A 1 90  ? 9.481   1.192   -0.302  1.00 97.58 90  A 1 
ATOM 657 C CG  . GLU A 1 90  ? 10.698  1.798   -1.040  1.00 92.20 90  A 1 
ATOM 658 C CD  . GLU A 1 90  ? 11.017  3.248   -0.618  1.00 91.96 90  A 1 
ATOM 659 O OE1 . GLU A 1 90  ? 11.401  4.058   -1.497  1.00 84.35 90  A 1 
ATOM 660 O OE2 . GLU A 1 90  ? 10.818  3.607   0.564   1.00 85.92 90  A 1 
ATOM 661 N N   . GLY A 1 91  ? 7.049   1.372   -2.433  1.00 97.81 91  A 1 
ATOM 662 C CA  . GLY A 1 91  ? 6.492   1.532   -3.777  1.00 97.68 91  A 1 
ATOM 663 C C   . GLY A 1 91  ? 5.523   2.717   -3.878  1.00 97.86 91  A 1 
ATOM 664 O O   . GLY A 1 91  ? 5.677   3.571   -4.753  1.00 97.58 91  A 1 
ATOM 665 N N   . LEU A 1 92  ? 4.560   2.819   -2.954  1.00 97.43 92  A 1 
ATOM 666 C CA  . LEU A 1 92  ? 3.617   3.941   -2.900  1.00 97.24 92  A 1 
ATOM 667 C C   . LEU A 1 92  ? 4.328   5.268   -2.598  1.00 97.31 92  A 1 
ATOM 668 O O   . LEU A 1 92  ? 4.016   6.290   -3.209  1.00 97.19 92  A 1 
ATOM 669 C CB  . LEU A 1 92  ? 2.536   3.651   -1.845  1.00 97.23 92  A 1 
ATOM 670 C CG  . LEU A 1 92  ? 1.586   2.484   -2.179  1.00 96.88 92  A 1 
ATOM 671 C CD1 . LEU A 1 92  ? 0.655   2.241   -0.988  1.00 96.11 92  A 1 
ATOM 672 C CD2 . LEU A 1 92  ? 0.732   2.756   -3.417  1.00 96.09 92  A 1 
ATOM 673 N N   . GLY A 1 93  ? 5.311   5.248   -1.694  1.00 97.60 93  A 1 
ATOM 674 C CA  . GLY A 1 93  ? 6.147   6.404   -1.375  1.00 97.59 93  A 1 
ATOM 675 C C   . GLY A 1 93  ? 6.953   6.893   -2.577  1.00 97.77 93  A 1 
ATOM 676 O O   . GLY A 1 93  ? 7.019   8.097   -2.818  1.00 97.44 93  A 1 
ATOM 677 N N   . SER A 1 94  ? 7.498   5.971   -3.380  1.00 97.77 94  A 1 
ATOM 678 C CA  . SER A 1 94  ? 8.200   6.294   -4.628  1.00 97.52 94  A 1 
ATOM 679 C C   . SER A 1 94  ? 7.284   7.016   -5.621  1.00 97.56 94  A 1 
ATOM 680 O O   . SER A 1 94  ? 7.632   8.090   -6.105  1.00 97.00 94  A 1 
ATOM 681 C CB  . SER A 1 94  ? 8.779   5.019   -5.243  1.00 96.98 94  A 1 
ATOM 682 O OG  . SER A 1 94  ? 9.615   5.357   -6.330  1.00 84.28 94  A 1 
ATOM 683 N N   . VAL A 1 95  ? 6.066   6.494   -5.838  1.00 96.50 95  A 1 
ATOM 684 C CA  . VAL A 1 95  ? 5.075   7.147   -6.715  1.00 95.90 95  A 1 
ATOM 685 C C   . VAL A 1 95  ? 4.706   8.542   -6.196  1.00 96.05 95  A 1 
ATOM 686 O O   . VAL A 1 95  ? 4.663   9.495   -6.972  1.00 95.83 95  A 1 
ATOM 687 C CB  . VAL A 1 95  ? 3.811   6.276   -6.876  1.00 95.59 95  A 1 
ATOM 688 C CG1 . VAL A 1 95  ? 2.756   6.955   -7.759  1.00 94.18 95  A 1 
ATOM 689 C CG2 . VAL A 1 95  ? 4.138   4.932   -7.537  1.00 94.25 95  A 1 
ATOM 690 N N   . ALA A 1 96  ? 4.472   8.694   -4.889  1.00 96.09 96  A 1 
ATOM 691 C CA  . ALA A 1 96  ? 4.122   9.982   -4.295  1.00 96.07 96  A 1 
ATOM 692 C C   . ALA A 1 96  ? 5.263   11.016  -4.385  1.00 96.06 96  A 1 
ATOM 693 O O   . ALA A 1 96  ? 5.002   12.202  -4.593  1.00 95.93 96  A 1 
ATOM 694 C CB  . ALA A 1 96  ? 3.692   9.744   -2.842  1.00 96.35 96  A 1 
ATOM 695 N N   . ARG A 1 97  ? 6.524   10.587  -4.262  1.00 96.23 97  A 1 
ATOM 696 C CA  . ARG A 1 97  ? 7.699   11.461  -4.426  1.00 95.51 97  A 1 
ATOM 697 C C   . ARG A 1 97  ? 7.899   11.898  -5.876  1.00 95.11 97  A 1 
ATOM 698 O O   . ARG A 1 97  ? 8.208   13.060  -6.105  1.00 94.55 97  A 1 
ATOM 699 C CB  . ARG A 1 97  ? 8.970   10.765  -3.908  1.00 96.12 97  A 1 
ATOM 700 C CG  . ARG A 1 97  ? 9.015   10.652  -2.375  1.00 94.62 97  A 1 
ATOM 701 C CD  . ARG A 1 97  ? 10.332  10.062  -1.868  1.00 93.66 97  A 1 
ATOM 702 N NE  . ARG A 1 97  ? 10.639  8.735   -2.430  1.00 90.35 97  A 1 
ATOM 703 C CZ  . ARG A 1 97  ? 10.500  7.538   -1.861  1.00 88.15 97  A 1 
ATOM 704 N NH1 . ARG A 1 97  ? 9.964   7.352   -0.690  1.00 80.43 97  A 1 
ATOM 705 N NH2 . ARG A 1 97  ? 10.932  6.471   -2.471  1.00 83.37 97  A 1 
ATOM 706 N N   . GLU A 1 98  ? 7.694   10.991  -6.821  1.00 95.34 98  A 1 
ATOM 707 C CA  . GLU A 1 98  ? 7.867   11.268  -8.254  1.00 94.46 98  A 1 
ATOM 708 C C   . GLU A 1 98  ? 6.727   12.129  -8.820  1.00 94.24 98  A 1 
ATOM 709 O O   . GLU A 1 98  ? 6.947   13.003  -9.660  1.00 93.13 98  A 1 
ATOM 710 C CB  . GLU A 1 98  ? 7.981   9.917   -8.983  1.00 94.26 98  A 1 
ATOM 711 C CG  . GLU A 1 98  ? 8.422   10.042  -10.453 1.00 86.06 98  A 1 
ATOM 712 C CD  . GLU A 1 98  ? 9.823   10.646  -10.645 1.00 81.75 98  A 1 
ATOM 713 O OE1 . GLU A 1 98  ? 10.062  11.178  -11.752 1.00 72.44 98  A 1 
ATOM 714 O OE2 . GLU A 1 98  ? 10.635  10.570  -9.694  1.00 73.86 98  A 1 
ATOM 715 N N   . TYR A 1 99  ? 5.496   11.945  -8.309  1.00 93.66 99  A 1 
ATOM 716 C CA  . TYR A 1 99  ? 4.294   12.641  -8.782  1.00 92.82 99  A 1 
ATOM 717 C C   . TYR A 1 99  ? 3.543   13.385  -7.660  1.00 93.52 99  A 1 
ATOM 718 O O   . TYR A 1 99  ? 2.349   13.145  -7.443  1.00 93.14 99  A 1 
ATOM 719 C CB  . TYR A 1 99  ? 3.403   11.649  -9.539  1.00 92.62 99  A 1 
ATOM 720 C CG  . TYR A 1 99  ? 4.091   10.956  -10.697 1.00 91.51 99  A 1 
ATOM 721 C CD1 . TYR A 1 99  ? 4.243   11.614  -11.933 1.00 88.52 99  A 1 
ATOM 722 C CD2 . TYR A 1 99  ? 4.610   9.659   -10.524 1.00 89.40 99  A 1 
ATOM 723 C CE1 . TYR A 1 99  ? 4.911   10.976  -12.998 1.00 87.56 99  A 1 
ATOM 724 C CE2 . TYR A 1 99  ? 5.281   9.019   -11.584 1.00 87.56 99  A 1 
ATOM 725 C CZ  . TYR A 1 99  ? 5.433   9.679   -12.819 1.00 87.60 99  A 1 
ATOM 726 O OH  . TYR A 1 99  ? 6.091   9.065   -13.838 1.00 85.29 99  A 1 
ATOM 727 N N   . PRO A 1 100 ? 4.171   14.349  -6.953  1.00 92.54 100 A 1 
ATOM 728 C CA  . PRO A 1 100 ? 3.595   14.997  -5.768  1.00 92.77 100 A 1 
ATOM 729 C C   . PRO A 1 100 ? 2.338   15.829  -6.064  1.00 92.46 100 A 1 
ATOM 730 O O   . PRO A 1 100 ? 1.535   16.100  -5.172  1.00 91.40 100 A 1 
ATOM 731 C CB  . PRO A 1 100 ? 4.730   15.870  -5.214  1.00 93.43 100 A 1 
ATOM 732 C CG  . PRO A 1 100 ? 5.592   16.176  -6.438  1.00 93.16 100 A 1 
ATOM 733 C CD  . PRO A 1 100 ? 5.502   14.877  -7.229  1.00 94.84 100 A 1 
ATOM 734 N N   . LYS A 1 101 ? 2.116   16.225  -7.324  1.00 92.48 101 A 1 
ATOM 735 C CA  . LYS A 1 101 ? 0.895   16.933  -7.757  1.00 91.39 101 A 1 
ATOM 736 C C   . LYS A 1 101 ? -0.296  15.997  -7.984  1.00 91.66 101 A 1 
ATOM 737 O O   . LYS A 1 101 ? -1.428  16.467  -8.056  1.00 89.73 101 A 1 
ATOM 738 C CB  . LYS A 1 101 ? 1.183   17.747  -9.030  1.00 90.41 101 A 1 
ATOM 739 C CG  . LYS A 1 101 ? 2.213   18.860  -8.787  1.00 86.20 101 A 1 
ATOM 740 C CD  . LYS A 1 101 ? 2.416   19.686  -10.064 1.00 79.54 101 A 1 
ATOM 741 C CE  . LYS A 1 101 ? 3.456   20.779  -9.811  1.00 72.83 101 A 1 
ATOM 742 N NZ  . LYS A 1 101 ? 3.730   21.575  -11.037 1.00 64.02 101 A 1 
ATOM 743 N N   . ASN A 1 102 ? -0.048  14.695  -8.114  1.00 93.22 102 A 1 
ATOM 744 C CA  . ASN A 1 102 ? -1.045  13.702  -8.516  1.00 92.47 102 A 1 
ATOM 745 C C   . ASN A 1 102 ? -1.296  12.642  -7.440  1.00 92.92 102 A 1 
ATOM 746 O O   . ASN A 1 102 ? -2.355  12.016  -7.452  1.00 91.68 102 A 1 
ATOM 747 C CB  . ASN A 1 102 ? -0.567  13.058  -9.827  1.00 91.48 102 A 1 
ATOM 748 C CG  . ASN A 1 102 ? -0.365  14.075  -10.933 1.00 88.29 102 A 1 
ATOM 749 O OD1 . ASN A 1 102 ? 0.730   14.548  -11.168 1.00 79.04 102 A 1 
ATOM 750 N ND2 . ASN A 1 102 ? -1.414  14.457  -11.626 1.00 80.11 102 A 1 
ATOM 751 N N   . CYS A 1 103 ? -0.337  12.445  -6.522  1.00 94.13 103 A 1 
ATOM 752 C CA  . CYS A 1 103 ? -0.389  11.418  -5.492  1.00 94.90 103 A 1 
ATOM 753 C C   . CYS A 1 103 ? 0.135   11.955  -4.154  1.00 95.26 103 A 1 
ATOM 754 O O   . CYS A 1 103 ? 1.242   12.488  -4.087  1.00 95.35 103 A 1 
ATOM 755 C CB  . CYS A 1 103 ? 0.429   10.216  -5.986  1.00 94.34 103 A 1 
ATOM 756 S SG  . CYS A 1 103 ? 0.203   8.804   -4.869  1.00 93.47 103 A 1 
ATOM 757 N N   . LEU A 1 104 ? -0.652  11.798  -3.089  1.00 95.48 104 A 1 
ATOM 758 C CA  . LEU A 1 104 ? -0.279  12.132  -1.714  1.00 95.92 104 A 1 
ATOM 759 C C   . LEU A 1 104 ? -0.341  10.870  -0.852  1.00 96.34 104 A 1 
ATOM 760 O O   . LEU A 1 104 ? -1.397  10.236  -0.771  1.00 96.42 104 A 1 
ATOM 761 C CB  . LEU A 1 104 ? -1.227  13.230  -1.189  1.00 95.58 104 A 1 
ATOM 762 C CG  . LEU A 1 104 ? -0.940  13.667  0.260   1.00 88.98 104 A 1 
ATOM 763 C CD1 . LEU A 1 104 ? 0.402   14.392  0.383   1.00 83.37 104 A 1 
ATOM 764 C CD2 . LEU A 1 104 ? -2.042  14.611  0.739   1.00 83.70 104 A 1 
ATOM 765 N N   . LEU A 1 105 ? 0.767   10.537  -0.192  1.00 96.26 105 A 1 
ATOM 766 C CA  . LEU A 1 105 ? 0.847   9.456   0.792   1.00 96.64 105 A 1 
ATOM 767 C C   . LEU A 1 105 ? 0.928   10.041  2.202   1.00 96.76 105 A 1 
ATOM 768 O O   . LEU A 1 105 ? 1.797   10.864  2.490   1.00 96.53 105 A 1 
ATOM 769 C CB  . LEU A 1 105 ? 2.053   8.557   0.467   1.00 96.70 105 A 1 
ATOM 770 C CG  . LEU A 1 105 ? 2.333   7.452   1.507   1.00 96.39 105 A 1 
ATOM 771 C CD1 . LEU A 1 105 ? 1.195   6.440   1.610   1.00 93.69 105 A 1 
ATOM 772 C CD2 . LEU A 1 105 ? 3.599   6.691   1.120   1.00 93.76 105 A 1 
ATOM 773 N N   . GLN A 1 106 ? 0.055   9.568   3.092   1.00 97.32 106 A 1 
ATOM 774 C CA  . GLN A 1 106 ? 0.098   9.841   4.525   1.00 97.04 106 A 1 
ATOM 775 C C   . GLN A 1 106 ? 0.246   8.522   5.282   1.00 97.25 106 A 1 
ATOM 776 O O   . GLN A 1 106 ? -0.518  7.587   5.057   1.00 97.06 106 A 1 
ATOM 777 C CB  . GLN A 1 106 ? -1.171  10.590  4.958   1.00 96.44 106 A 1 
ATOM 778 C CG  . GLN A 1 106 ? -1.239  11.994  4.338   1.00 86.82 106 A 1 
ATOM 779 C CD  . GLN A 1 106 ? -2.483  12.753  4.797   1.00 83.75 106 A 1 
ATOM 780 O OE1 . GLN A 1 106 ? -3.604  12.286  4.704   1.00 75.24 106 A 1 
ATOM 781 N NE2 . GLN A 1 106 ? -2.336  13.957  5.297   1.00 72.78 106 A 1 
ATOM 782 N N   . THR A 1 107 ? 1.218   8.465   6.189   1.00 96.90 107 A 1 
ATOM 783 C CA  . THR A 1 107 ? 1.434   7.303   7.055   1.00 96.57 107 A 1 
ATOM 784 C C   . THR A 1 107 ? 1.219   7.714   8.503   1.00 96.30 107 A 1 
ATOM 785 O O   . THR A 1 107 ? 1.788   8.707   8.961   1.00 95.06 107 A 1 
ATOM 786 C CB  . THR A 1 107 ? 2.826   6.689   6.852   1.00 95.80 107 A 1 
ATOM 787 O OG1 . THR A 1 107 ? 3.022   6.386   5.491   1.00 89.86 107 A 1 
ATOM 788 C CG2 . THR A 1 107 ? 2.998   5.386   7.628   1.00 88.59 107 A 1 
ATOM 789 N N   . MET A 1 108 ? 0.400   6.946   9.221   1.00 96.83 108 A 1 
ATOM 790 C CA  . MET A 1 108 ? 0.149   7.109   10.652  1.00 96.18 108 A 1 
ATOM 791 C C   . MET A 1 108 ? 0.551   5.837   11.387  1.00 96.30 108 A 1 
ATOM 792 O O   . MET A 1 108 ? 0.492   4.742   10.830  1.00 95.72 108 A 1 
ATOM 793 C CB  . MET A 1 108 ? -1.331  7.446   10.890  1.00 95.38 108 A 1 
ATOM 794 C CG  . MET A 1 108 ? -1.723  8.783   10.248  1.00 85.94 108 A 1 
ATOM 795 S SD  . MET A 1 108 ? -3.449  9.280   10.497  1.00 79.58 108 A 1 
ATOM 796 C CE  . MET A 1 108 ? -4.305  8.024   9.509   1.00 66.13 108 A 1 
ATOM 797 N N   . ARG A 1 109 ? 0.957   5.973   12.642  1.00 94.79 109 A 1 
ATOM 798 C CA  . ARG A 1 109 ? 1.182   4.838   13.537  1.00 93.63 109 A 1 
ATOM 799 C C   . ARG A 1 109 ? 0.134   4.875   14.639  1.00 92.64 109 A 1 
ATOM 800 O O   . ARG A 1 109 ? -0.142  5.947   15.174  1.00 89.62 109 A 1 
ATOM 801 C CB  . ARG A 1 109 ? 2.626   4.862   14.056  1.00 91.66 109 A 1 
ATOM 802 C CG  . ARG A 1 109 ? 2.956   3.585   14.844  1.00 84.71 109 A 1 
ATOM 803 C CD  . ARG A 1 109 ? 4.423   3.525   15.272  1.00 81.45 109 A 1 
ATOM 804 N NE  . ARG A 1 109 ? 5.330   3.297   14.130  1.00 75.47 109 A 1 
ATOM 805 C CZ  . ARG A 1 109 ? 6.560   2.818   14.196  1.00 69.14 109 A 1 
ATOM 806 N NH1 . ARG A 1 109 ? 7.121   2.513   15.335  1.00 64.55 109 A 1 
ATOM 807 N NH2 . ARG A 1 109 ? 7.250   2.630   13.109  1.00 61.69 109 A 1 
ATOM 808 N N   . GLU A 1 110 ? -0.442  3.716   14.952  1.00 92.68 110 A 1 
ATOM 809 C CA  . GLU A 1 110 ? -1.331  3.590   16.100  1.00 90.50 110 A 1 
ATOM 810 C C   . GLU A 1 110 ? -0.568  3.984   17.370  1.00 87.43 110 A 1 
ATOM 811 O O   . GLU A 1 110 ? 0.540   3.501   17.631  1.00 80.74 110 A 1 
ATOM 812 C CB  . GLU A 1 110 ? -1.906  2.170   16.192  1.00 88.28 110 A 1 
ATOM 813 C CG  . GLU A 1 110 ? -2.919  1.896   15.068  1.00 83.18 110 A 1 
ATOM 814 C CD  . GLU A 1 110 ? -3.454  0.452   15.048  1.00 82.43 110 A 1 
ATOM 815 O OE1 . GLU A 1 110 ? -4.377  0.198   14.239  1.00 74.85 110 A 1 
ATOM 816 O OE2 . GLU A 1 110 ? -2.916  -0.403  15.785  1.00 77.10 110 A 1 
ATOM 817 N N   . ASN A 1 111 ? -1.147  4.900   18.143  1.00 88.49 111 A 1 
ATOM 818 C CA  . ASN A 1 111 ? -0.580  5.288   19.427  1.00 85.60 111 A 1 
ATOM 819 C C   . ASN A 1 111 ? -0.758  4.136   20.420  1.00 82.72 111 A 1 
ATOM 820 O O   . ASN A 1 111 ? -1.773  3.443   20.409  1.00 74.28 111 A 1 
ATOM 821 C CB  . ASN A 1 111 ? -1.224  6.595   19.918  1.00 79.87 111 A 1 
ATOM 822 C CG  . ASN A 1 111 ? -0.816  7.813   19.097  1.00 71.44 111 A 1 
ATOM 823 O OD1 . ASN A 1 111 ? 0.254   7.898   18.521  1.00 63.47 111 A 1 
ATOM 824 N ND2 . ASN A 1 111 ? -1.656  8.820   19.051  1.00 64.75 111 A 1 
ATOM 825 N N   . THR A 1 112 ? 0.254   3.940   21.241  1.00 75.42 112 A 1 
ATOM 826 C CA  . THR A 1 112 ? 0.229   2.989   22.364  1.00 71.84 112 A 1 
ATOM 827 C C   . THR A 1 112 ? -0.627  3.526   23.498  1.00 65.98 112 A 1 
ATOM 828 O O   . THR A 1 112 ? -0.574  4.752   23.728  1.00 58.51 112 A 1 
ATOM 829 C CB  . THR A 1 112 ? 1.638   2.695   22.893  1.00 65.03 112 A 1 
ATOM 830 O OG1 . THR A 1 112 ? 2.603   2.858   21.890  1.00 58.17 112 A 1 
ATOM 831 C CG2 . THR A 1 112 ? 1.760   1.263   23.391  1.00 59.06 112 A 1 
ATOM 832 O OXT . THR A 1 112 ? -1.289  2.682   24.136  1.00 60.56 112 A 1 
#
