# 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_if09379
#
_entry.id if09379
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLU 2   
1 n ASP 3   
1 n SER 4   
1 n THR 5   
1 n MET 6   
1 n THR 7   
1 n GLU 8   
1 n LEU 9   
1 n SER 10  
1 n LYS 11  
1 n ASP 12  
1 n LYS 13  
1 n LEU 14  
1 n ILE 15  
1 n GLU 16  
1 n ALA 17  
1 n ILE 18  
1 n SER 19  
1 n SER 20  
1 n LEU 21  
1 n SER 22  
1 n ILE 23  
1 n ILE 24  
1 n GLU 25  
1 n LEU 26  
1 n SER 27  
1 n GLU 28  
1 n LEU 29  
1 n VAL 30  
1 n LYS 31  
1 n ALA 32  
1 n LEU 33  
1 n GLU 34  
1 n GLU 35  
1 n LYS 36  
1 n PHE 37  
1 n GLY 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n THR 45  
1 n VAL 46  
1 n MET 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n SER 51  
1 n THR 52  
1 n THR 53  
1 n ASN 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n VAL 60  
1 n VAL 61  
1 n GLU 62  
1 n GLU 63  
1 n LYS 64  
1 n THR 65  
1 n GLU 66  
1 n PHE 67  
1 n ASN 68  
1 n VAL 69  
1 n ILE 70  
1 n LEU 71  
1 n THR 72  
1 n SER 73  
1 n ILE 74  
1 n GLY 75  
1 n ALA 76  
1 n SER 77  
1 n LYS 78  
1 n ILE 79  
1 n ASN 80  
1 n VAL 81  
1 n ILE 82  
1 n LYS 83  
1 n VAL 84  
1 n VAL 85  
1 n ARG 86  
1 n GLU 87  
1 n ILE 88  
1 n THR 89  
1 n GLY 90  
1 n LEU 91  
1 n GLY 92  
1 n LEU 93  
1 n LYS 94  
1 n GLU 95  
1 n ALA 96  
1 n LYS 97  
1 n ASP 98  
1 n LEU 99  
1 n VAL 100 
1 n ASP 101 
1 n GLY 102 
1 n ALA 103 
1 n PRO 104 
1 n ASN 105 
1 n ILE 106 
1 n VAL 107 
1 n LYS 108 
1 n ASP 109 
1 n ASN 110 
1 n ILE 111 
1 n SER 112 
1 n LYS 113 
1 n SER 114 
1 n GLU 115 
1 n ALA 116 
1 n GLU 117 
1 n GLU 118 
1 n ILE 119 
1 n LYS 120 
1 n LYS 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n GLU 125 
1 n VAL 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n LYS 133 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:45:38)"
_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 75.79
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
#
_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   ? 3.506   29.613  33.223  1.00 36.40 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 3.929   29.339  31.829  1.00 49.27 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 5.145   28.400  31.802  1.00 51.06 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 6.116   28.701  31.137  1.00 47.93 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 4.228   30.648  31.074  1.00 47.27 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 2.983   31.430  30.649  1.00 42.95 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 3.406   33.044  29.943  1.00 39.18 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 1.834   33.539  29.231  1.00 34.97 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 5.116   27.294  32.545  1.00 38.66 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 6.284   26.406  32.750  1.00 44.26 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 6.007   24.936  32.375  1.00 43.63 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 6.895   24.102  32.474  1.00 40.93 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 6.776   26.542  34.207  1.00 44.86 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 7.471   27.890  34.449  1.00 40.22 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 7.775   28.140  35.934  1.00 38.06 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 8.949   28.415  36.255  1.00 35.67 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 6.804   28.114  36.725  1.00 39.26 2   A 1 
ATOM 18  N N   . ASP A 1 3   ? 4.809   24.615  31.873  1.00 42.29 3   A 1 
ATOM 19  C CA  . ASP A 1 3   ? 4.416   23.228  31.570  1.00 48.47 3   A 1 
ATOM 20  C C   . ASP A 1 3   ? 4.722   22.808  30.116  1.00 47.44 3   A 1 
ATOM 21  O O   . ASP A 1 3   ? 5.067   21.658  29.850  1.00 44.54 3   A 1 
ATOM 22  C CB  . ASP A 1 3   ? 2.927   23.062  31.925  1.00 48.23 3   A 1 
ATOM 23  C CG  . ASP A 1 3   ? 2.582   21.610  32.248  1.00 42.47 3   A 1 
ATOM 24  O OD1 . ASP A 1 3   ? 1.984   20.955  31.369  1.00 39.33 3   A 1 
ATOM 25  O OD2 . ASP A 1 3   ? 2.934   21.178  33.362  1.00 37.79 3   A 1 
ATOM 26  N N   . SER A 1 4   ? 4.693   23.745  29.160  1.00 47.33 4   A 1 
ATOM 27  C CA  . SER A 1 4   ? 4.967   23.440  27.744  1.00 53.32 4   A 1 
ATOM 28  C C   . SER A 1 4   ? 6.430   23.082  27.462  1.00 51.69 4   A 1 
ATOM 29  O O   . SER A 1 4   ? 6.692   22.233  26.613  1.00 48.41 4   A 1 
ATOM 30  C CB  . SER A 1 4   ? 4.557   24.604  26.837  1.00 52.65 4   A 1 
ATOM 31  O OG  . SER A 1 4   ? 3.173   24.568  26.585  1.00 46.38 4   A 1 
ATOM 32  N N   . THR A 1 5   ? 7.388   23.667  28.166  1.00 45.99 5   A 1 
ATOM 33  C CA  . THR A 1 5   ? 8.823   23.443  27.905  1.00 51.77 5   A 1 
ATOM 34  C C   . THR A 1 5   ? 9.303   22.068  28.378  1.00 51.62 5   A 1 
ATOM 35  O O   . THR A 1 5   ? 10.152  21.453  27.742  1.00 48.31 5   A 1 
ATOM 36  C CB  . THR A 1 5   ? 9.663   24.545  28.557  1.00 50.63 5   A 1 
ATOM 37  O OG1 . THR A 1 5   ? 9.301   24.682  29.915  1.00 44.64 5   A 1 
ATOM 38  C CG2 . THR A 1 5   ? 9.434   25.902  27.903  1.00 46.51 5   A 1 
ATOM 39  N N   . MET A 1 6   ? 8.720   21.536  29.451  1.00 41.94 6   A 1 
ATOM 40  C CA  . MET A 1 6   ? 9.048   20.200  29.963  1.00 45.99 6   A 1 
ATOM 41  C C   . MET A 1 6   ? 8.505   19.077  29.069  1.00 47.02 6   A 1 
ATOM 42  O O   . MET A 1 6   ? 9.147   18.036  28.916  1.00 45.17 6   A 1 
ATOM 43  C CB  . MET A 1 6   ? 8.526   20.067  31.398  1.00 45.05 6   A 1 
ATOM 44  C CG  . MET A 1 6   ? 9.411   20.836  32.390  1.00 40.04 6   A 1 
ATOM 45  S SD  . MET A 1 6   ? 11.036  20.079  32.694  1.00 37.79 6   A 1 
ATOM 46  C CE  . MET A 1 6   ? 10.614  18.919  34.012  1.00 32.98 6   A 1 
ATOM 47  N N   . THR A 1 7   ? 7.350   19.289  28.439  1.00 50.23 7   A 1 
ATOM 48  C CA  . THR A 1 7   ? 6.751   18.330  27.498  1.00 54.60 7   A 1 
ATOM 49  C C   . THR A 1 7   ? 7.459   18.317  26.141  1.00 56.50 7   A 1 
ATOM 50  O O   . THR A 1 7   ? 7.606   17.244  25.555  1.00 53.25 7   A 1 
ATOM 51  C CB  . THR A 1 7   ? 5.250   18.579  27.328  1.00 51.99 7   A 1 
ATOM 52  O OG1 . THR A 1 7   ? 4.969   19.933  27.099  1.00 47.32 7   A 1 
ATOM 53  C CG2 . THR A 1 7   ? 4.467   18.168  28.568  1.00 47.38 7   A 1 
ATOM 54  N N   . GLU A 1 8   ? 7.961   19.451  25.660  1.00 52.58 8   A 1 
ATOM 55  C CA  . GLU A 1 8   ? 8.776   19.535  24.436  1.00 58.24 8   A 1 
ATOM 56  C C   . GLU A 1 8   ? 10.144  18.858  24.612  1.00 60.72 8   A 1 
ATOM 57  O O   . GLU A 1 8   ? 10.495  17.979  23.824  1.00 59.25 8   A 1 
ATOM 58  C CB  . GLU A 1 8   ? 8.909   21.000  23.992  1.00 55.17 8   A 1 
ATOM 59  C CG  . GLU A 1 8   ? 7.589   21.492  23.378  1.00 49.23 8   A 1 
ATOM 60  C CD  . GLU A 1 8   ? 7.594   22.974  22.974  1.00 46.09 8   A 1 
ATOM 61  O OE1 . GLU A 1 8   ? 6.655   23.353  22.241  1.00 41.22 8   A 1 
ATOM 62  O OE2 . GLU A 1 8   ? 8.473   23.726  23.450  1.00 43.52 8   A 1 
ATOM 63  N N   . LEU A 1 9   ? 10.846  19.118  25.715  1.00 58.77 9   A 1 
ATOM 64  C CA  . LEU A 1 9   ? 12.118  18.446  26.029  1.00 62.25 9   A 1 
ATOM 65  C C   . LEU A 1 9   ? 11.991  16.918  26.138  1.00 64.70 9   A 1 
ATOM 66  O O   . LEU A 1 9   ? 12.936  16.187  25.839  1.00 59.13 9   A 1 
ATOM 67  C CB  . LEU A 1 9   ? 12.650  19.013  27.355  1.00 59.23 9   A 1 
ATOM 68  C CG  . LEU A 1 9   ? 13.300  20.401  27.218  1.00 55.61 9   A 1 
ATOM 69  C CD1 . LEU A 1 9   ? 13.454  21.034  28.602  1.00 51.23 9   A 1 
ATOM 70  C CD2 . LEU A 1 9   ? 14.685  20.299  26.590  1.00 52.49 9   A 1 
ATOM 71  N N   . SER A 1 10  ? 10.835  16.423  26.560  1.00 72.83 10  A 1 
ATOM 72  C CA  . SER A 1 10  ? 10.561  14.982  26.642  1.00 75.05 10  A 1 
ATOM 73  C C   . SER A 1 10  ? 10.308  14.364  25.265  1.00 77.66 10  A 1 
ATOM 74  O O   . SER A 1 10  ? 10.730  13.234  25.019  1.00 74.60 10  A 1 
ATOM 75  C CB  . SER A 1 10  ? 9.371   14.727  27.567  1.00 68.78 10  A 1 
ATOM 76  O OG  . SER A 1 10  ? 9.620   15.261  28.857  1.00 59.75 10  A 1 
ATOM 77  N N   . LYS A 1 11  ? 9.650   15.096  24.359  1.00 76.75 11  A 1 
ATOM 78  C CA  . LYS A 1 11  ? 9.413   14.667  22.973  1.00 79.85 11  A 1 
ATOM 79  C C   . LYS A 1 11  ? 10.703  14.635  22.163  1.00 81.92 11  A 1 
ATOM 80  O O   . LYS A 1 11  ? 10.952  13.641  21.489  1.00 81.33 11  A 1 
ATOM 81  C CB  . LYS A 1 11  ? 8.395   15.594  22.301  1.00 76.43 11  A 1 
ATOM 82  C CG  . LYS A 1 11  ? 6.975   15.382  22.839  1.00 68.87 11  A 1 
ATOM 83  C CD  . LYS A 1 11  ? 6.067   16.478  22.272  1.00 66.59 11  A 1 
ATOM 84  C CE  . LYS A 1 11  ? 4.657   16.363  22.852  1.00 58.38 11  A 1 
ATOM 85  N NZ  . LYS A 1 11  ? 3.804   17.472  22.361  1.00 52.30 11  A 1 
ATOM 86  N N   . ASP A 1 12  ? 11.546  15.651  22.281  1.00 78.51 12  A 1 
ATOM 87  C CA  . ASP A 1 12  ? 12.813  15.727  21.552  1.00 80.82 12  A 1 
ATOM 88  C C   . ASP A 1 12  ? 13.764  14.593  21.949  1.00 82.27 12  A 1 
ATOM 89  O O   . ASP A 1 12  ? 14.312  13.912  21.082  1.00 80.75 12  A 1 
ATOM 90  C CB  . ASP A 1 12  ? 13.463  17.099  21.780  1.00 76.71 12  A 1 
ATOM 91  C CG  . ASP A 1 12  ? 12.701  18.253  21.122  1.00 72.12 12  A 1 
ATOM 92  O OD1 . ASP A 1 12  ? 11.950  17.987  20.159  1.00 64.58 12  A 1 
ATOM 93  O OD2 . ASP A 1 12  ? 12.887  19.392  21.600  1.00 65.21 12  A 1 
ATOM 94  N N   . LYS A 1 13  ? 13.860  14.290  23.245  1.00 79.01 13  A 1 
ATOM 95  C CA  . LYS A 1 13  ? 14.637  13.139  23.734  1.00 79.73 13  A 1 
ATOM 96  C C   . LYS A 1 13  ? 14.090  11.802  23.240  1.00 81.14 13  A 1 
ATOM 97  O O   . LYS A 1 13  ? 14.865  10.889  22.968  1.00 80.17 13  A 1 
ATOM 98  C CB  . LYS A 1 13  ? 14.661  13.140  25.261  1.00 76.77 13  A 1 
ATOM 99  C CG  . LYS A 1 13  ? 15.598  14.223  25.799  1.00 71.80 13  A 1 
ATOM 100 C CD  . LYS A 1 13  ? 15.556  14.212  27.327  1.00 67.24 13  A 1 
ATOM 101 C CE  . LYS A 1 13  ? 16.482  15.299  27.853  1.00 61.05 13  A 1 
ATOM 102 N NZ  . LYS A 1 13  ? 16.501  15.313  29.335  1.00 53.25 13  A 1 
ATOM 103 N N   . LEU A 1 14  ? 12.772  11.671  23.128  1.00 76.19 14  A 1 
ATOM 104 C CA  . LEU A 1 14  ? 12.142  10.463  22.603  1.00 77.67 14  A 1 
ATOM 105 C C   . LEU A 1 14  ? 12.420  10.301  21.101  1.00 78.60 14  A 1 
ATOM 106 O O   . LEU A 1 14  ? 12.750  9.206   20.663  1.00 78.77 14  A 1 
ATOM 107 C CB  . LEU A 1 14  ? 10.637  10.509  22.921  1.00 76.87 14  A 1 
ATOM 108 C CG  . LEU A 1 14  ? 9.881   9.231   22.536  1.00 70.89 14  A 1 
ATOM 109 C CD1 . LEU A 1 14  ? 10.341  8.018   23.346  1.00 66.34 14  A 1 
ATOM 110 C CD2 . LEU A 1 14  ? 8.386   9.432   22.780  1.00 65.37 14  A 1 
ATOM 111 N N   . ILE A 1 15  ? 12.345  11.385  20.326  1.00 80.69 15  A 1 
ATOM 112 C CA  . ILE A 1 15  ? 12.666  11.397  18.891  1.00 80.66 15  A 1 
ATOM 113 C C   . ILE A 1 15  ? 14.143  11.056  18.664  1.00 80.80 15  A 1 
ATOM 114 O O   . ILE A 1 15  ? 14.456  10.261  17.779  1.00 80.28 15  A 1 
ATOM 115 C CB  . ILE A 1 15  ? 12.290  12.765  18.277  1.00 79.81 15  A 1 
ATOM 116 C CG1 . ILE A 1 15  ? 10.754  12.942  18.272  1.00 77.42 15  A 1 
ATOM 117 C CG2 . ILE A 1 15  ? 12.837  12.908  16.845  1.00 75.94 15  A 1 
ATOM 118 C CD1 . ILE A 1 15  ? 10.298  14.383  18.009  1.00 69.66 15  A 1 
ATOM 119 N N   . GLU A 1 16  ? 15.044  11.605  19.470  1.00 73.73 16  A 1 
ATOM 120 C CA  . GLU A 1 16  ? 16.477  11.312  19.398  1.00 75.64 16  A 1 
ATOM 121 C C   . GLU A 1 16  ? 16.769  9.837   19.716  1.00 75.32 16  A 1 
ATOM 122 O O   . GLU A 1 16  ? 17.493  9.172   18.967  1.00 74.58 16  A 1 
ATOM 123 C CB  . GLU A 1 16  ? 17.214  12.276  20.342  1.00 75.87 16  A 1 
ATOM 124 C CG  . GLU A 1 16  ? 18.734  12.256  20.147  1.00 69.57 16  A 1 
ATOM 125 C CD  . GLU A 1 16  ? 19.465  13.320  20.990  1.00 62.75 16  A 1 
ATOM 126 O OE1 . GLU A 1 16  ? 20.650  13.587  20.685  1.00 58.31 16  A 1 
ATOM 127 O OE2 . GLU A 1 16  ? 18.862  13.856  21.950  1.00 58.56 16  A 1 
ATOM 128 N N   . ALA A 1 17  ? 16.138  9.282   20.746  1.00 83.20 17  A 1 
ATOM 129 C CA  . ALA A 1 17  ? 16.245  7.863   21.080  1.00 81.79 17  A 1 
ATOM 130 C C   . ALA A 1 17  ? 15.706  6.963   19.954  1.00 83.11 17  A 1 
ATOM 131 O O   . ALA A 1 17  ? 16.384  6.021   19.545  1.00 80.93 17  A 1 
ATOM 132 C CB  . ALA A 1 17  ? 15.523  7.612   22.409  1.00 80.82 17  A 1 
ATOM 133 N N   . ILE A 1 18  ? 14.542  7.282   19.385  1.00 80.88 18  A 1 
ATOM 134 C CA  . ILE A 1 18  ? 13.944  6.541   18.260  1.00 80.50 18  A 1 
ATOM 135 C C   . ILE A 1 18  ? 14.822  6.637   17.003  1.00 80.41 18  A 1 
ATOM 136 O O   . ILE A 1 18  ? 14.982  5.654   16.287  1.00 78.61 18  A 1 
ATOM 137 C CB  . ILE A 1 18  ? 12.510  7.049   18.008  1.00 80.59 18  A 1 
ATOM 138 C CG1 . ILE A 1 18  ? 11.586  6.630   19.176  1.00 80.01 18  A 1 
ATOM 139 C CG2 . ILE A 1 18  ? 11.936  6.521   16.686  1.00 78.07 18  A 1 
ATOM 140 C CD1 . ILE A 1 18  ? 10.222  7.334   19.172  1.00 73.64 18  A 1 
ATOM 141 N N   . SER A 1 19  ? 15.447  7.796   16.755  1.00 76.80 19  A 1 
ATOM 142 C CA  . SER A 1 19  ? 16.333  8.012   15.601  1.00 75.66 19  A 1 
ATOM 143 C C   . SER A 1 19  ? 17.625  7.187   15.672  1.00 75.62 19  A 1 
ATOM 144 O O   . SER A 1 19  ? 18.257  6.952   14.645  1.00 72.01 19  A 1 
ATOM 145 C CB  . SER A 1 19  ? 16.694  9.495   15.479  1.00 73.04 19  A 1 
ATOM 146 O OG  . SER A 1 19  ? 15.527  10.285  15.328  1.00 65.70 19  A 1 
ATOM 147 N N   . SER A 1 20  ? 18.015  6.742   16.867  1.00 76.29 20  A 1 
ATOM 148 C CA  . SER A 1 20  ? 19.179  5.875   17.075  1.00 79.11 20  A 1 
ATOM 149 C C   . SER A 1 20  ? 18.896  4.379   16.864  1.00 78.64 20  A 1 
ATOM 150 O O   . SER A 1 20  ? 19.840  3.592   16.785  1.00 72.52 20  A 1 
ATOM 151 C CB  . SER A 1 20  ? 19.790  6.147   18.452  1.00 77.83 20  A 1 
ATOM 152 O OG  . SER A 1 20  ? 19.042  5.596   19.518  1.00 69.83 20  A 1 
ATOM 153 N N   . LEU A 1 21  ? 17.619  3.987   16.757  1.00 74.80 21  A 1 
ATOM 154 C CA  . LEU A 1 21  ? 17.209  2.599   16.549  1.00 74.60 21  A 1 
ATOM 155 C C   . LEU A 1 21  ? 17.379  2.185   15.084  1.00 76.18 21  A 1 
ATOM 156 O O   . LEU A 1 21  ? 17.175  2.966   14.154  1.00 71.10 21  A 1 
ATOM 157 C CB  . LEU A 1 21  ? 15.756  2.395   17.009  1.00 74.02 21  A 1 
ATOM 158 C CG  . LEU A 1 21  ? 15.506  2.654   18.505  1.00 73.42 21  A 1 
ATOM 159 C CD1 . LEU A 1 21  ? 14.013  2.499   18.809  1.00 68.51 21  A 1 
ATOM 160 C CD2 . LEU A 1 21  ? 16.270  1.689   19.406  1.00 68.79 21  A 1 
ATOM 161 N N   . SER A 1 22  ? 17.699  0.915   14.865  1.00 73.38 22  A 1 
ATOM 162 C CA  . SER A 1 22  ? 17.662  0.315   13.533  1.00 74.82 22  A 1 
ATOM 163 C C   . SER A 1 22  ? 16.222  0.196   13.008  1.00 76.05 22  A 1 
ATOM 164 O O   . SER A 1 22  ? 15.250  0.205   13.764  1.00 71.42 22  A 1 
ATOM 165 C CB  . SER A 1 22  ? 18.367  -1.045  13.548  1.00 70.36 22  A 1 
ATOM 166 O OG  . SER A 1 22  ? 17.632  -1.972  14.305  1.00 65.13 22  A 1 
ATOM 167 N N   . ILE A 1 23  ? 16.057  0.025   11.699  1.00 74.61 23  A 1 
ATOM 168 C CA  . ILE A 1 23  ? 14.739  -0.129  11.049  1.00 77.24 23  A 1 
ATOM 169 C C   . ILE A 1 23  ? 13.948  -1.316  11.638  1.00 77.84 23  A 1 
ATOM 170 O O   . ILE A 1 23  ? 12.727  -1.251  11.762  1.00 74.77 23  A 1 
ATOM 171 C CB  . ILE A 1 23  ? 14.923  -0.278  9.518   1.00 73.51 23  A 1 
ATOM 172 C CG1 . ILE A 1 23  ? 15.599  0.983   8.927   1.00 67.97 23  A 1 
ATOM 173 C CG2 . ILE A 1 23  ? 13.581  -0.545  8.812   1.00 65.17 23  A 1 
ATOM 174 C CD1 . ILE A 1 23  ? 16.016  0.846   7.457   1.00 58.85 23  A 1 
ATOM 175 N N   . ILE A 1 24  ? 14.645  -2.386  12.029  1.00 68.11 24  A 1 
ATOM 176 C CA  . ILE A 1 24  ? 14.041  -3.585  12.620  1.00 72.08 24  A 1 
ATOM 177 C C   . ILE A 1 24  ? 13.507  -3.265  14.025  1.00 74.30 24  A 1 
ATOM 178 O O   . ILE A 1 24  ? 12.336  -3.508  14.304  1.00 70.94 24  A 1 
ATOM 179 C CB  . ILE A 1 24  ? 15.055  -4.753  12.622  1.00 70.78 24  A 1 
ATOM 180 C CG1 . ILE A 1 24  ? 15.485  -5.091  11.174  1.00 69.44 24  A 1 
ATOM 181 C CG2 . ILE A 1 24  ? 14.448  -5.988  13.308  1.00 65.16 24  A 1 
ATOM 182 C CD1 . ILE A 1 24  ? 16.631  -6.110  11.075  1.00 59.11 24  A 1 
ATOM 183 N N   . GLU A 1 25  ? 14.324  -2.638  14.871  1.00 78.69 25  A 1 
ATOM 184 C CA  . GLU A 1 25  ? 13.934  -2.237  16.231  1.00 81.47 25  A 1 
ATOM 185 C C   . GLU A 1 25  ? 12.805  -1.200  16.216  1.00 81.78 25  A 1 
ATOM 186 O O   . GLU A 1 25  ? 11.901  -1.246  17.053  1.00 80.84 25  A 1 
ATOM 187 C CB  . GLU A 1 25  ? 15.151  -1.647  16.949  1.00 82.43 25  A 1 
ATOM 188 C CG  . GLU A 1 25  ? 16.229  -2.699  17.254  1.00 80.99 25  A 1 
ATOM 189 C CD  . GLU A 1 25  ? 17.579  -2.054  17.602  1.00 77.54 25  A 1 
ATOM 190 O OE1 . GLU A 1 25  ? 18.233  -2.517  18.553  1.00 68.85 25  A 1 
ATOM 191 O OE2 . GLU A 1 25  ? 17.977  -1.131  16.845  1.00 69.72 25  A 1 
ATOM 192 N N   . LEU A 1 26  ? 12.804  -0.289  15.241  1.00 79.68 26  A 1 
ATOM 193 C CA  . LEU A 1 26  ? 11.720  0.667   15.048  1.00 80.12 26  A 1 
ATOM 194 C C   . LEU A 1 26  ? 10.398  -0.031  14.693  1.00 80.89 26  A 1 
ATOM 195 O O   . LEU A 1 26  ? 9.355   0.319   15.233  1.00 81.06 26  A 1 
ATOM 196 C CB  . LEU A 1 26  ? 12.138  1.669   13.958  1.00 79.47 26  A 1 
ATOM 197 C CG  . LEU A 1 26  ? 11.181  2.864   13.841  1.00 72.14 26  A 1 
ATOM 198 C CD1 . LEU A 1 26  ? 11.290  3.789   15.045  1.00 66.77 26  A 1 
ATOM 199 C CD2 . LEU A 1 26  ? 11.516  3.677   12.586  1.00 66.04 26  A 1 
ATOM 200 N N   . SER A 1 27  ? 10.442  -1.033  13.822  1.00 83.30 27  A 1 
ATOM 201 C CA  . SER A 1 27  ? 9.261   -1.828  13.458  1.00 81.44 27  A 1 
ATOM 202 C C   . SER A 1 27  ? 8.703   -2.611  14.652  1.00 82.67 27  A 1 
ATOM 203 O O   . SER A 1 27  ? 7.488   -2.646  14.854  1.00 83.59 27  A 1 
ATOM 204 C CB  . SER A 1 27  ? 9.624   -2.782  12.317  1.00 80.18 27  A 1 
ATOM 205 O OG  . SER A 1 27  ? 8.470   -3.460  11.854  1.00 68.91 27  A 1 
ATOM 206 N N   . GLU A 1 28  ? 9.566   -3.199  15.470  1.00 80.54 28  A 1 
ATOM 207 C CA  . GLU A 1 28  ? 9.171   -3.901  16.697  1.00 83.53 28  A 1 
ATOM 208 C C   . GLU A 1 28  ? 8.570   -2.943  17.733  1.00 84.73 28  A 1 
ATOM 209 O O   . GLU A 1 28  ? 7.550   -3.263  18.347  1.00 82.89 28  A 1 
ATOM 210 C CB  . GLU A 1 28  ? 10.375  -4.640  17.295  1.00 83.84 28  A 1 
ATOM 211 C CG  . GLU A 1 28  ? 10.786  -5.850  16.441  1.00 79.23 28  A 1 
ATOM 212 C CD  . GLU A 1 28  ? 11.969  -6.639  17.028  1.00 74.00 28  A 1 
ATOM 213 O OE1 . GLU A 1 28  ? 12.247  -7.728  16.476  1.00 67.09 28  A 1 
ATOM 214 O OE2 . GLU A 1 28  ? 12.570  -6.176  18.024  1.00 68.82 28  A 1 
ATOM 215 N N   . LEU A 1 29  ? 9.146   -1.747  17.884  1.00 80.60 29  A 1 
ATOM 216 C CA  . LEU A 1 29  ? 8.622   -0.709  18.765  1.00 80.51 29  A 1 
ATOM 217 C C   . LEU A 1 29  ? 7.223   -0.251  18.330  1.00 81.77 29  A 1 
ATOM 218 O O   . LEU A 1 29  ? 6.326   -0.174  19.165  1.00 81.17 29  A 1 
ATOM 219 C CB  . LEU A 1 29  ? 9.614   0.467   18.805  1.00 79.90 29  A 1 
ATOM 220 C CG  . LEU A 1 29  ? 9.157   1.639   19.695  1.00 77.89 29  A 1 
ATOM 221 C CD1 . LEU A 1 29  ? 9.036   1.238   21.166  1.00 72.94 29  A 1 
ATOM 222 C CD2 . LEU A 1 29  ? 10.153  2.791   19.591  1.00 73.22 29  A 1 
ATOM 223 N N   . VAL A 1 30  ? 7.013   0.017   17.040  1.00 84.80 30  A 1 
ATOM 224 C CA  . VAL A 1 30  ? 5.697   0.397   16.500  1.00 83.77 30  A 1 
ATOM 225 C C   . VAL A 1 30  ? 4.672   -0.698  16.781  1.00 85.08 30  A 1 
ATOM 226 O O   . VAL A 1 30  ? 3.608   -0.407  17.321  1.00 85.27 30  A 1 
ATOM 227 C CB  . VAL A 1 30  ? 5.786   0.720   14.997  1.00 82.26 30  A 1 
ATOM 228 C CG1 . VAL A 1 30  ? 4.405   0.903   14.353  1.00 76.45 30  A 1 
ATOM 229 C CG2 . VAL A 1 30  ? 6.555   2.030   14.776  1.00 76.98 30  A 1 
ATOM 230 N N   . LYS A 1 31  ? 5.015   -1.954  16.520  1.00 82.19 31  A 1 
ATOM 231 C CA  . LYS A 1 31  ? 4.130   -3.094  16.774  1.00 82.30 31  A 1 
ATOM 232 C C   . LYS A 1 31  ? 3.781   -3.248  18.262  1.00 83.10 31  A 1 
ATOM 233 O O   . LYS A 1 31  ? 2.623   -3.474  18.601  1.00 83.09 31  A 1 
ATOM 234 C CB  . LYS A 1 31  ? 4.803   -4.344  16.197  1.00 78.76 31  A 1 
ATOM 235 C CG  . LYS A 1 31  ? 3.831   -5.516  16.120  1.00 70.38 31  A 1 
ATOM 236 C CD  . LYS A 1 31  ? 4.523   -6.702  15.445  1.00 66.09 31  A 1 
ATOM 237 C CE  . LYS A 1 31  ? 3.535   -7.852  15.301  1.00 58.87 31  A 1 
ATOM 238 N NZ  . LYS A 1 31  ? 4.175   -9.013  14.645  1.00 52.27 31  A 1 
ATOM 239 N N   . ALA A 1 32  ? 4.756   -3.073  19.156  1.00 86.37 32  A 1 
ATOM 240 C CA  . ALA A 1 32  ? 4.529   -3.120  20.600  1.00 85.96 32  A 1 
ATOM 241 C C   . ALA A 1 32  ? 3.655   -1.953  21.105  1.00 87.58 32  A 1 
ATOM 242 O O   . ALA A 1 32  ? 2.872   -2.125  22.042  1.00 86.06 32  A 1 
ATOM 243 C CB  . ALA A 1 32  ? 5.894   -3.136  21.295  1.00 86.43 32  A 1 
ATOM 244 N N   . LEU A 1 33  ? 3.767   -0.771  20.498  1.00 81.99 33  A 1 
ATOM 245 C CA  . LEU A 1 33  ? 2.910   0.380   20.791  1.00 80.46 33  A 1 
ATOM 246 C C   . LEU A 1 33  ? 1.477   0.158   20.290  1.00 80.79 33  A 1 
ATOM 247 O O   . LEU A 1 33  ? 0.539   0.435   21.031  1.00 80.11 33  A 1 
ATOM 248 C CB  . LEU A 1 33  ? 3.522   1.651   20.182  1.00 79.69 33  A 1 
ATOM 249 C CG  . LEU A 1 33  ? 4.792   2.155   20.896  1.00 77.59 33  A 1 
ATOM 250 C CD1 . LEU A 1 33  ? 5.432   3.270   20.076  1.00 73.14 33  A 1 
ATOM 251 C CD2 . LEU A 1 33  ? 4.500   2.705   22.292  1.00 72.20 33  A 1 
ATOM 252 N N   . GLU A 1 34  ? 1.298   -0.393  19.092  1.00 76.96 34  A 1 
ATOM 253 C CA  . GLU A 1 34  ? -0.024  -0.750  18.564  1.00 77.43 34  A 1 
ATOM 254 C C   . GLU A 1 34  ? -0.732  -1.782  19.450  1.00 77.64 34  A 1 
ATOM 255 O O   . GLU A 1 34  ? -1.900  -1.605  19.786  1.00 76.59 34  A 1 
ATOM 256 C CB  . GLU A 1 34  ? 0.095   -1.286  17.132  1.00 74.41 34  A 1 
ATOM 257 C CG  . GLU A 1 34  ? 0.450   -0.187  16.126  1.00 68.34 34  A 1 
ATOM 258 C CD  . GLU A 1 34  ? 0.392   -0.686  14.680  1.00 65.19 34  A 1 
ATOM 259 O OE1 . GLU A 1 34  ? -0.158  0.066   13.842  1.00 59.16 34  A 1 
ATOM 260 O OE2 . GLU A 1 34  ? 0.840   -1.826  14.417  1.00 61.07 34  A 1 
ATOM 261 N N   . GLU A 1 35  ? -0.018  -2.804  19.906  1.00 79.13 35  A 1 
ATOM 262 C CA  . GLU A 1 35  ? -0.563  -3.843  20.785  1.00 81.88 35  A 1 
ATOM 263 C C   . GLU A 1 35  ? -0.946  -3.296  22.173  1.00 81.61 35  A 1 
ATOM 264 O O   . GLU A 1 35  ? -1.993  -3.648  22.715  1.00 77.02 35  A 1 
ATOM 265 C CB  . GLU A 1 35  ? 0.463   -4.986  20.880  1.00 81.17 35  A 1 
ATOM 266 C CG  . GLU A 1 35  ? -0.093  -6.225  21.593  1.00 75.07 35  A 1 
ATOM 267 C CD  . GLU A 1 35  ? 0.901   -7.402  21.655  1.00 67.77 35  A 1 
ATOM 268 O OE1 . GLU A 1 35  ? 0.537   -8.419  22.288  1.00 63.70 35  A 1 
ATOM 269 O OE2 . GLU A 1 35  ? 2.016   -7.295  21.096  1.00 65.12 35  A 1 
ATOM 270 N N   . LYS A 1 36  ? -0.130  -2.396  22.755  1.00 80.68 36  A 1 
ATOM 271 C CA  . LYS A 1 36  ? -0.398  -1.839  24.093  1.00 80.60 36  A 1 
ATOM 272 C C   . LYS A 1 36  ? -1.439  -0.728  24.112  1.00 80.46 36  A 1 
ATOM 273 O O   . LYS A 1 36  ? -2.156  -0.601  25.101  1.00 76.55 36  A 1 
ATOM 274 C CB  . LYS A 1 36  ? 0.894   -1.327  24.737  1.00 79.45 36  A 1 
ATOM 275 C CG  . LYS A 1 36  ? 1.713   -2.488  25.309  1.00 73.84 36  A 1 
ATOM 276 C CD  . LYS A 1 36  ? 2.805   -1.945  26.224  1.00 70.91 36  A 1 
ATOM 277 C CE  . LYS A 1 36  ? 3.546   -3.116  26.864  1.00 64.54 36  A 1 
ATOM 278 N NZ  . LYS A 1 36  ? 4.499   -2.649  27.897  1.00 56.31 36  A 1 
ATOM 279 N N   . PHE A 1 37  ? -1.488  0.106   23.081  1.00 71.62 37  A 1 
ATOM 280 C CA  . PHE A 1 37  ? -2.340  1.296   23.049  1.00 66.70 37  A 1 
ATOM 281 C C   . PHE A 1 37  ? -3.524  1.162   22.088  1.00 63.76 37  A 1 
ATOM 282 O O   . PHE A 1 37  ? -4.412  2.009   22.133  1.00 58.08 37  A 1 
ATOM 283 C CB  . PHE A 1 37  ? -1.480  2.535   22.766  1.00 67.75 37  A 1 
ATOM 284 C CG  . PHE A 1 37  ? -0.477  2.844   23.863  1.00 70.45 37  A 1 
ATOM 285 C CD1 . PHE A 1 37  ? -0.900  3.514   25.028  1.00 65.15 37  A 1 
ATOM 286 C CD2 . PHE A 1 37  ? 0.867   2.450   23.745  1.00 67.24 37  A 1 
ATOM 287 C CE1 . PHE A 1 37  ? 0.018   3.793   26.056  1.00 62.93 37  A 1 
ATOM 288 C CE2 . PHE A 1 37  ? 1.785   2.723   24.774  1.00 64.03 37  A 1 
ATOM 289 C CZ  . PHE A 1 37  ? 1.360   3.398   25.932  1.00 67.53 37  A 1 
ATOM 290 N N   . GLY A 1 38  ? -3.571  0.115   21.262  1.00 69.49 38  A 1 
ATOM 291 C CA  . GLY A 1 38  ? -4.669  -0.128  20.320  1.00 68.34 38  A 1 
ATOM 292 C C   . GLY A 1 38  ? -4.832  0.962   19.261  1.00 66.99 38  A 1 
ATOM 293 O O   . GLY A 1 38  ? -5.899  1.092   18.667  1.00 62.57 38  A 1 
ATOM 294 N N   . VAL A 1 39  ? -3.797  1.777   19.056  1.00 63.41 39  A 1 
ATOM 295 C CA  . VAL A 1 39  ? -3.794  2.883   18.091  1.00 63.08 39  A 1 
ATOM 296 C C   . VAL A 1 39  ? -2.830  2.552   16.959  1.00 62.02 39  A 1 
ATOM 297 O O   . VAL A 1 39  ? -1.622  2.701   17.094  1.00 57.61 39  A 1 
ATOM 298 C CB  . VAL A 1 39  ? -3.485  4.242   18.755  1.00 59.05 39  A 1 
ATOM 299 C CG1 . VAL A 1 39  ? -4.677  4.701   19.614  1.00 52.96 39  A 1 
ATOM 300 C CG2 . VAL A 1 39  ? -2.238  4.265   19.639  1.00 54.49 39  A 1 
ATOM 301 N N   . SER A 1 40  ? -3.366  2.115   15.833  1.00 57.53 40  A 1 
ATOM 302 C CA  . SER A 1 40  ? -2.603  2.069   14.589  1.00 59.94 40  A 1 
ATOM 303 C C   . SER A 1 40  ? -2.507  3.475   14.006  1.00 57.14 40  A 1 
ATOM 304 O O   . SER A 1 40  ? -3.495  4.216   13.984  1.00 54.65 40  A 1 
ATOM 305 C CB  . SER A 1 40  ? -3.215  1.101   13.581  1.00 57.53 40  A 1 
ATOM 306 O OG  . SER A 1 40  ? -2.880  -0.222  13.932  1.00 51.34 40  A 1 
ATOM 307 N N   . ALA A 1 41  ? -1.342  3.848   13.492  1.00 54.60 41  A 1 
ATOM 308 C CA  . ALA A 1 41  ? -1.039  5.164   12.903  1.00 54.33 41  A 1 
ATOM 309 C C   . ALA A 1 41  ? -1.794  5.478   11.590  1.00 52.68 41  A 1 
ATOM 310 O O   . ALA A 1 41  ? -1.371  6.324   10.800  1.00 50.42 41  A 1 
ATOM 311 C CB  . ALA A 1 41  ? 0.480   5.275   12.750  1.00 51.94 41  A 1 
ATOM 312 N N   . LEU A 1 42  ? -2.920  4.804   11.339  1.00 46.01 42  A 1 
ATOM 313 C CA  . LEU A 1 42  ? -3.770  4.957   10.165  1.00 47.25 42  A 1 
ATOM 314 C C   . LEU A 1 42  ? -5.129  5.569   10.530  1.00 46.74 42  A 1 
ATOM 315 O O   . LEU A 1 42  ? -6.178  5.058   10.150  1.00 43.84 42  A 1 
ATOM 316 C CB  . LEU A 1 42  ? -3.857  3.613   9.421   1.00 44.21 42  A 1 
ATOM 317 C CG  . LEU A 1 42  ? -4.112  3.820   7.925   1.00 40.10 42  A 1 
ATOM 318 C CD1 . LEU A 1 42  ? -2.774  4.060   7.209   1.00 36.66 42  A 1 
ATOM 319 C CD2 . LEU A 1 42  ? -4.788  2.606   7.311   1.00 36.42 42  A 1 
ATOM 320 N N   . ALA A 1 43  ? -5.128  6.671   11.265  1.00 35.16 43  A 1 
ATOM 321 C CA  . ALA A 1 43  ? -6.313  7.509   11.431  1.00 37.01 43  A 1 
ATOM 322 C C   . ALA A 1 43  ? -6.037  8.914   10.859  1.00 36.84 43  A 1 
ATOM 323 O O   . ALA A 1 43  ? -5.558  9.788   11.583  1.00 34.56 43  A 1 
ATOM 324 C CB  . ALA A 1 43  ? -6.734  7.514   12.905  1.00 34.95 43  A 1 
ATOM 325 N N   . PRO A 1 44  ? -6.325  9.179   9.580   1.00 33.10 44  A 1 
ATOM 326 C CA  . PRO A 1 44  ? -6.476  10.554  9.138   1.00 33.73 44  A 1 
ATOM 327 C C   . PRO A 1 44  ? -7.768  11.122  9.730   1.00 33.08 44  A 1 
ATOM 328 O O   . PRO A 1 44  ? -8.859  10.579  9.585   1.00 31.27 44  A 1 
ATOM 329 C CB  . PRO A 1 44  ? -6.465  10.511  7.612   1.00 32.21 44  A 1 
ATOM 330 C CG  . PRO A 1 44  ? -7.037  9.138   7.297   1.00 32.00 44  A 1 
ATOM 331 C CD  . PRO A 1 44  ? -6.630  8.272   8.491   1.00 34.72 44  A 1 
ATOM 332 N N   . THR A 1 45  ? -7.602  12.229  10.395  1.00 27.45 45  A 1 
ATOM 333 C CA  . THR A 1 45  ? -8.577  13.157  10.958  1.00 29.09 45  A 1 
ATOM 334 C C   . THR A 1 45  ? -9.852  13.272  10.113  1.00 29.18 45  A 1 
ATOM 335 O O   . THR A 1 45  ? -9.839  13.891  9.051   1.00 26.60 45  A 1 
ATOM 336 C CB  . THR A 1 45  ? -7.910  14.548  11.032  1.00 26.09 45  A 1 
ATOM 337 O OG1 . THR A 1 45  ? -6.500  14.451  11.087  1.00 23.05 45  A 1 
ATOM 338 C CG2 . THR A 1 45  ? -8.338  15.333  12.255  1.00 22.50 45  A 1 
ATOM 339 N N   . VAL A 1 46  ? -10.976 12.762  10.624  1.00 27.05 46  A 1 
ATOM 340 C CA  . VAL A 1 46  ? -12.328 13.187  10.210  1.00 29.88 46  A 1 
ATOM 341 C C   . VAL A 1 46  ? -13.118 13.629  11.443  1.00 29.89 46  A 1 
ATOM 342 O O   . VAL A 1 46  ? -13.983 12.938  11.959  1.00 27.51 46  A 1 
ATOM 343 C CB  . VAL A 1 46  ? -13.082 12.155  9.332   1.00 27.25 46  A 1 
ATOM 344 C CG1 . VAL A 1 46  ? -12.501 12.142  7.913   1.00 24.11 46  A 1 
ATOM 345 C CG2 . VAL A 1 46  ? -13.067 10.741  9.892   1.00 24.08 46  A 1 
ATOM 346 N N   . MET A 1 47  ? -12.808 14.819  11.920  1.00 26.71 47  A 1 
ATOM 347 C CA  . MET A 1 47  ? -13.701 15.601  12.776  1.00 28.47 47  A 1 
ATOM 348 C C   . MET A 1 47  ? -14.201 16.787  11.960  1.00 28.33 47  A 1 
ATOM 349 O O   . MET A 1 47  ? -13.551 17.823  11.916  1.00 26.76 47  A 1 
ATOM 350 C CB  . MET A 1 47  ? -12.987 16.062  14.061  1.00 27.09 47  A 1 
ATOM 351 C CG  . MET A 1 47  ? -13.002 14.990  15.150  1.00 24.36 47  A 1 
ATOM 352 S SD  . MET A 1 47  ? -13.913 15.458  16.646  1.00 21.54 47  A 1 
ATOM 353 C CE  . MET A 1 47  ? -12.681 16.503  17.460  1.00 19.72 47  A 1 
ATOM 354 N N   . ALA A 1 48  ? -15.361 16.615  11.321  1.00 21.73 48  A 1 
ATOM 355 C CA  . ALA A 1 48  ? -16.311 17.698  11.074  1.00 26.63 48  A 1 
ATOM 356 C C   . ALA A 1 48  ? -17.641 17.153  10.533  1.00 26.41 48  A 1 
ATOM 357 O O   . ALA A 1 48  ? -17.677 16.456  9.526   1.00 24.95 48  A 1 
ATOM 358 C CB  . ALA A 1 48  ? -15.752 18.739  10.096  1.00 24.72 48  A 1 
ATOM 359 N N   . ALA A 1 49  ? -18.704 17.621  11.170  1.00 24.19 49  A 1 
ATOM 360 C CA  . ALA A 1 49  ? -20.100 17.668  10.720  1.00 29.16 49  A 1 
ATOM 361 C C   . ALA A 1 49  ? -21.041 16.539  11.170  1.00 28.63 49  A 1 
ATOM 362 O O   . ALA A 1 49  ? -20.984 15.384  10.784  1.00 26.99 49  A 1 
ATOM 363 C CB  . ALA A 1 49  ? -20.218 18.059  9.249   1.00 27.10 49  A 1 
ATOM 364 N N   . ALA A 1 50  ? -21.943 16.984  12.011  1.00 25.22 50  A 1 
ATOM 365 C CA  . ALA A 1 50  ? -22.977 16.298  12.757  1.00 29.69 50  A 1 
ATOM 366 C C   . ALA A 1 50  ? -24.177 15.829  11.916  1.00 29.09 50  A 1 
ATOM 367 O O   . ALA A 1 50  ? -24.519 16.427  10.897  1.00 27.46 50  A 1 
ATOM 368 C CB  . ALA A 1 50  ? -23.436 17.316  13.808  1.00 28.10 50  A 1 
ATOM 369 N N   . SER A 1 51  ? -24.886 14.860  12.517  1.00 22.22 51  A 1 
ATOM 370 C CA  . SER A 1 51  ? -26.348 14.689  12.496  1.00 25.41 51  A 1 
ATOM 371 C C   . SER A 1 51  ? -27.004 14.182  11.207  1.00 24.84 51  A 1 
ATOM 372 O O   . SER A 1 51  ? -27.254 14.945  10.282  1.00 23.12 51  A 1 
ATOM 373 C CB  . SER A 1 51  ? -27.039 15.979  12.959  1.00 24.44 51  A 1 
ATOM 374 O OG  . SER A 1 51  ? -26.519 16.406  14.203  1.00 21.75 51  A 1 
ATOM 375 N N   . THR A 1 52  ? -27.469 12.942  11.195  1.00 22.92 52  A 1 
ATOM 376 C CA  . THR A 1 52  ? -28.879 12.586  11.486  1.00 29.52 52  A 1 
ATOM 377 C C   . THR A 1 52  ? -29.112 11.069  11.432  1.00 29.30 52  A 1 
ATOM 378 O O   . THR A 1 52  ? -28.533 10.340  10.637  1.00 26.88 52  A 1 
ATOM 379 C CB  . THR A 1 52  ? -29.938 13.272  10.592  1.00 27.11 52  A 1 
ATOM 380 O OG1 . THR A 1 52  ? -29.466 13.557  9.305   1.00 24.09 52  A 1 
ATOM 381 C CG2 . THR A 1 52  ? -30.439 14.570  11.208  1.00 24.44 52  A 1 
ATOM 382 N N   . THR A 1 53  ? -29.967 10.641  12.315  1.00 20.67 53  A 1 
ATOM 383 C CA  . THR A 1 53  ? -30.490 9.295   12.575  1.00 27.33 53  A 1 
ATOM 384 C C   . THR A 1 53  ? -31.150 8.657   11.344  1.00 27.08 53  A 1 
ATOM 385 O O   . THR A 1 53  ? -32.044 9.279   10.774  1.00 24.99 53  A 1 
ATOM 386 C CB  . THR A 1 53  ? -31.572 9.465   13.657  1.00 25.19 53  A 1 
ATOM 387 O OG1 . THR A 1 53  ? -31.145 10.376  14.652  1.00 22.81 53  A 1 
ATOM 388 C CG2 . THR A 1 53  ? -31.955 8.185   14.376  1.00 23.11 53  A 1 
ATOM 389 N N   . ASN A 1 54  ? -30.812 7.415   11.001  1.00 22.27 54  A 1 
ATOM 390 C CA  . ASN A 1 54  ? -31.817 6.352   10.846  1.00 26.38 54  A 1 
ATOM 391 C C   . ASN A 1 54  ? -31.197 4.949   10.712  1.00 25.99 54  A 1 
ATOM 392 O O   . ASN A 1 54  ? -30.179 4.733   10.062  1.00 24.54 54  A 1 
ATOM 393 C CB  . ASN A 1 54  ? -32.831 6.619   9.717   1.00 25.25 54  A 1 
ATOM 394 C CG  . ASN A 1 54  ? -34.190 7.037   10.259  1.00 22.58 54  A 1 
ATOM 395 O OD1 . ASN A 1 54  ? -34.526 6.877   11.424  1.00 20.83 54  A 1 
ATOM 396 N ND2 . ASN A 1 54  ? -35.056 7.564   9.421   1.00 20.92 54  A 1 
ATOM 397 N N   . VAL A 1 55  ? -31.887 4.025   11.353  1.00 22.96 55  A 1 
ATOM 398 C CA  . VAL A 1 55  ? -31.694 2.577   11.475  1.00 27.81 55  A 1 
ATOM 399 C C   . VAL A 1 55  ? -31.781 1.906   10.100  1.00 27.49 55  A 1 
ATOM 400 O O   . VAL A 1 55  ? -32.626 2.314   9.306   1.00 25.59 55  A 1 
ATOM 401 C CB  . VAL A 1 55  ? -32.842 2.069   12.381  1.00 25.19 55  A 1 
ATOM 402 C CG1 . VAL A 1 55  ? -32.752 0.597   12.759  1.00 22.44 55  A 1 
ATOM 403 C CG2 . VAL A 1 55  ? -32.915 2.857   13.710  1.00 22.78 55  A 1 
ATOM 404 N N   . VAL A 1 56  ? -30.974 0.861   9.845   1.00 21.30 56  A 1 
ATOM 405 C CA  . VAL A 1 56  ? -31.384 -0.490  9.373   1.00 26.52 56  A 1 
ATOM 406 C C   . VAL A 1 56  ? -30.158 -1.301  8.897   1.00 26.28 56  A 1 
ATOM 407 O O   . VAL A 1 56  ? -29.389 -0.854  8.056   1.00 24.64 56  A 1 
ATOM 408 C CB  . VAL A 1 56  ? -32.491 -0.496  8.270   1.00 23.99 56  A 1 
ATOM 409 C CG1 . VAL A 1 56  ? -32.662 -1.846  7.546   1.00 20.95 56  A 1 
ATOM 410 C CG2 . VAL A 1 56  ? -33.895 -0.249  8.845   1.00 20.85 56  A 1 
ATOM 411 N N   . ALA A 1 57  ? -30.102 -2.526  9.404   1.00 21.04 57  A 1 
ATOM 412 C CA  . ALA A 1 57  ? -29.458 -3.735  8.882   1.00 27.20 57  A 1 
ATOM 413 C C   . ALA A 1 57  ? -27.924 -3.848  8.895   1.00 27.34 57  A 1 
ATOM 414 O O   . ALA A 1 57  ? -27.174 -3.065  8.326   1.00 26.58 57  A 1 
ATOM 415 C CB  . ALA A 1 57  ? -30.067 -4.131  7.536   1.00 25.26 57  A 1 
ATOM 416 N N   . ALA A 1 58  ? -27.513 -4.947  9.517   1.00 24.56 58  A 1 
ATOM 417 C CA  . ALA A 1 58  ? -26.245 -5.626  9.390   1.00 29.86 58  A 1 
ATOM 418 C C   . ALA A 1 58  ? -25.709 -5.571  7.956   1.00 30.66 58  A 1 
ATOM 419 O O   . ALA A 1 58  ? -26.262 -6.207  7.062   1.00 29.47 58  A 1 
ATOM 420 C CB  . ALA A 1 58  ? -26.509 -7.081  9.809   1.00 27.43 58  A 1 
ATOM 421 N N   . ASP A 1 59  ? -24.598 -4.873  7.786   1.00 32.90 59  A 1 
ATOM 422 C CA  . ASP A 1 59  ? -23.619 -5.203  6.777   1.00 37.66 59  A 1 
ATOM 423 C C   . ASP A 1 59  ? -22.272 -5.204  7.495   1.00 37.82 59  A 1 
ATOM 424 O O   . ASP A 1 59  ? -21.884 -4.229  8.146   1.00 35.96 59  A 1 
ATOM 425 C CB  . ASP A 1 59  ? -23.683 -4.248  5.574   1.00 35.57 59  A 1 
ATOM 426 C CG  . ASP A 1 59  ? -23.194 -4.959  4.317   1.00 31.04 59  A 1 
ATOM 427 O OD1 . ASP A 1 59  ? -22.029 -4.727  3.938   1.00 27.95 59  A 1 
ATOM 428 O OD2 . ASP A 1 59  ? -24.001 -5.741  3.762   1.00 27.51 59  A 1 
ATOM 429 N N   . VAL A 1 60  ? -21.652 -6.360  7.510   1.00 34.21 60  A 1 
ATOM 430 C CA  . VAL A 1 60  ? -20.273 -6.526  7.946   1.00 39.56 60  A 1 
ATOM 431 C C   . VAL A 1 60  ? -19.471 -5.629  7.014   1.00 41.65 60  A 1 
ATOM 432 O O   . VAL A 1 60  ? -19.297 -5.956  5.844   1.00 40.27 60  A 1 
ATOM 433 C CB  . VAL A 1 60  ? -19.861 -8.010  7.837   1.00 35.28 60  A 1 
ATOM 434 C CG1 . VAL A 1 60  ? -18.381 -8.239  8.142   1.00 29.55 60  A 1 
ATOM 435 C CG2 . VAL A 1 60  ? -20.673 -8.865  8.816   1.00 30.70 60  A 1 
ATOM 436 N N   . VAL A 1 61  ? -19.038 -4.472  7.511   1.00 35.07 61  A 1 
ATOM 437 C CA  . VAL A 1 61  ? -18.019 -3.672  6.844   1.00 40.76 61  A 1 
ATOM 438 C C   . VAL A 1 61  ? -16.747 -4.506  6.925   1.00 42.87 61  A 1 
ATOM 439 O O   . VAL A 1 61  ? -15.987 -4.401  7.879   1.00 41.42 61  A 1 
ATOM 440 C CB  . VAL A 1 61  ? -17.875 -2.265  7.465   1.00 37.76 61  A 1 
ATOM 441 C CG1 . VAL A 1 61  ? -16.831 -1.431  6.717   1.00 32.56 61  A 1 
ATOM 442 C CG2 . VAL A 1 61  ? -19.197 -1.500  7.415   1.00 33.54 61  A 1 
ATOM 443 N N   . GLU A 1 62  ? -16.568 -5.395  5.958   1.00 44.29 62  A 1 
ATOM 444 C CA  . GLU A 1 62  ? -15.251 -5.856  5.566   1.00 49.43 62  A 1 
ATOM 445 C C   . GLU A 1 62  ? -14.457 -4.588  5.295   1.00 50.57 62  A 1 
ATOM 446 O O   . GLU A 1 62  ? -14.690 -3.857  4.326   1.00 49.40 62  A 1 
ATOM 447 C CB  . GLU A 1 62  ? -15.297 -6.771  4.334   1.00 47.81 62  A 1 
ATOM 448 C CG  . GLU A 1 62  ? -15.654 -8.218  4.703   1.00 40.55 62  A 1 
ATOM 449 C CD  . GLU A 1 62  ? -15.619 -9.175  3.505   1.00 37.74 62  A 1 
ATOM 450 O OE1 . GLU A 1 62  ? -15.240 -10.354 3.715   1.00 35.67 62  A 1 
ATOM 451 O OE2 . GLU A 1 62  ? -16.020 -8.742  2.399   1.00 37.99 62  A 1 
ATOM 452 N N   . GLU A 1 63  ? -13.588 -4.264  6.236   1.00 59.73 63  A 1 
ATOM 453 C CA  . GLU A 1 63  ? -12.521 -3.307  6.053   1.00 62.19 63  A 1 
ATOM 454 C C   . GLU A 1 63  ? -11.840 -3.740  4.754   1.00 63.52 63  A 1 
ATOM 455 O O   . GLU A 1 63  ? -11.290 -4.839  4.691   1.00 61.76 63  A 1 
ATOM 456 C CB  . GLU A 1 63  ? -11.612 -3.391  7.288   1.00 59.20 63  A 1 
ATOM 457 C CG  . GLU A 1 63  ? -10.654 -2.216  7.445   1.00 51.36 63  A 1 
ATOM 458 C CD  . GLU A 1 63  ? -9.821  -2.296  8.739   1.00 47.84 63  A 1 
ATOM 459 O OE1 . GLU A 1 63  ? -9.150  -1.281  9.037   1.00 46.20 63  A 1 
ATOM 460 O OE2 . GLU A 1 63  ? -9.846  -3.341  9.421   1.00 46.58 63  A 1 
ATOM 461 N N   . LYS A 1 64  ? -11.986 -2.957  3.675   1.00 67.48 64  A 1 
ATOM 462 C CA  . LYS A 1 64  ? -11.412 -3.294  2.371   1.00 71.36 64  A 1 
ATOM 463 C C   . LYS A 1 64  ? -9.899  -3.361  2.521   1.00 74.82 64  A 1 
ATOM 464 O O   . LYS A 1 64  ? -9.204  -2.350  2.399   1.00 73.79 64  A 1 
ATOM 465 C CB  . LYS A 1 64  ? -11.825 -2.288  1.285   1.00 64.19 64  A 1 
ATOM 466 C CG  . LYS A 1 64  ? -13.246 -2.512  0.768   1.00 54.88 64  A 1 
ATOM 467 C CD  . LYS A 1 64  ? -13.507 -1.579  -0.421  1.00 52.01 64  A 1 
ATOM 468 C CE  . LYS A 1 64  ? -14.881 -1.857  -1.026  1.00 46.87 64  A 1 
ATOM 469 N NZ  . LYS A 1 64  ? -15.119 -1.024  -2.222  1.00 41.05 64  A 1 
ATOM 470 N N   . THR A 1 65  ? -9.393  -4.534  2.823   1.00 81.55 65  A 1 
ATOM 471 C CA  . THR A 1 65  ? -7.971  -4.860  2.928   1.00 83.92 65  A 1 
ATOM 472 C C   . THR A 1 65  ? -7.349  -5.077  1.553   1.00 86.77 65  A 1 
ATOM 473 O O   . THR A 1 65  ? -6.139  -5.252  1.448   1.00 83.13 65  A 1 
ATOM 474 C CB  . THR A 1 65  ? -7.771  -6.102  3.807   1.00 78.61 65  A 1 
ATOM 475 O OG1 . THR A 1 65  ? -8.626  -7.138  3.407   1.00 69.88 65  A 1 
ATOM 476 C CG2 . THR A 1 65  ? -8.063  -5.816  5.279   1.00 67.44 65  A 1 
ATOM 477 N N   . GLU A 1 66  ? -8.171  -5.036  0.502   1.00 93.66 66  A 1 
ATOM 478 C CA  . GLU A 1 66  ? -7.809  -5.303  -0.878  1.00 94.21 66  A 1 
ATOM 479 C C   . GLU A 1 66  ? -7.701  -4.002  -1.674  1.00 95.06 66  A 1 
ATOM 480 O O   . GLU A 1 66  ? -8.627  -3.190  -1.723  1.00 92.66 66  A 1 
ATOM 481 C CB  . GLU A 1 66  ? -8.819  -6.269  -1.502  1.00 90.54 66  A 1 
ATOM 482 C CG  . GLU A 1 66  ? -8.796  -7.645  -0.815  1.00 80.33 66  A 1 
ATOM 483 C CD  . GLU A 1 66  ? -9.784  -8.643  -1.434  1.00 77.11 66  A 1 
ATOM 484 O OE1 . GLU A 1 66  ? -9.658  -9.846  -1.115  1.00 70.54 66  A 1 
ATOM 485 O OE2 . GLU A 1 66  ? -10.662 -8.209  -2.217  1.00 70.01 66  A 1 
ATOM 486 N N   . PHE A 1 67  ? -6.559  -3.804  -2.305  1.00 96.71 67  A 1 
ATOM 487 C CA  . PHE A 1 67  ? -6.216  -2.634  -3.103  1.00 96.75 67  A 1 
ATOM 488 C C   . PHE A 1 67  ? -5.873  -3.044  -4.529  1.00 97.44 67  A 1 
ATOM 489 O O   . PHE A 1 67  ? -5.236  -4.067  -4.769  1.00 96.70 67  A 1 
ATOM 490 C CB  . PHE A 1 67  ? -5.055  -1.875  -2.454  1.00 95.52 67  A 1 
ATOM 491 C CG  . PHE A 1 67  ? -5.417  -1.219  -1.138  1.00 94.72 67  A 1 
ATOM 492 C CD1 . PHE A 1 67  ? -5.827  0.123   -1.106  1.00 90.63 67  A 1 
ATOM 493 C CD2 . PHE A 1 67  ? -5.404  -1.969  0.050   1.00 90.85 67  A 1 
ATOM 494 C CE1 . PHE A 1 67  ? -6.235  0.708   0.100   1.00 88.87 67  A 1 
ATOM 495 C CE2 . PHE A 1 67  ? -5.820  -1.388  1.258   1.00 88.98 67  A 1 
ATOM 496 C CZ  . PHE A 1 67  ? -6.239  -0.052  1.283   1.00 89.85 67  A 1 
ATOM 497 N N   . ASN A 1 68  ? -6.236  -2.185  -5.480  1.00 97.95 68  A 1 
ATOM 498 C CA  . ASN A 1 68  ? -5.882  -2.335  -6.883  1.00 98.08 68  A 1 
ATOM 499 C C   . ASN A 1 68  ? -4.794  -1.331  -7.258  1.00 98.28 68  A 1 
ATOM 500 O O   . ASN A 1 68  ? -4.920  -0.136  -6.990  1.00 97.81 68  A 1 
ATOM 501 C CB  . ASN A 1 68  ? -7.135  -2.177  -7.751  1.00 97.37 68  A 1 
ATOM 502 C CG  . ASN A 1 68  ? -8.185  -3.236  -7.468  1.00 93.96 68  A 1 
ATOM 503 O OD1 . ASN A 1 68  ? -7.904  -4.323  -7.012  1.00 87.14 68  A 1 
ATOM 504 N ND2 . ASN A 1 68  ? -9.436  -2.961  -7.739  1.00 84.79 68  A 1 
ATOM 505 N N   . VAL A 1 69  ? -3.746  -1.807  -7.920  1.00 98.20 69  A 1 
ATOM 506 C CA  . VAL A 1 69  ? -2.653  -0.973  -8.437  1.00 98.39 69  A 1 
ATOM 507 C C   . VAL A 1 69  ? -2.910  -0.674  -9.909  1.00 98.47 69  A 1 
ATOM 508 O O   . VAL A 1 69  ? -2.859  -1.570  -10.752 1.00 98.20 69  A 1 
ATOM 509 C CB  . VAL A 1 69  ? -1.288  -1.650  -8.237  1.00 98.19 69  A 1 
ATOM 510 C CG1 . VAL A 1 69  ? -0.152  -0.747  -8.716  1.00 97.23 69  A 1 
ATOM 511 C CG2 . VAL A 1 69  ? -1.031  -1.963  -6.765  1.00 97.03 69  A 1 
ATOM 512 N N   . ILE A 1 70  ? -3.165  0.592   -10.221 1.00 98.48 70  A 1 
ATOM 513 C CA  . ILE A 1 70  ? -3.480  1.061   -11.571 1.00 98.50 70  A 1 
ATOM 514 C C   . ILE A 1 70  ? -2.301  1.869   -12.110 1.00 98.54 70  A 1 
ATOM 515 O O   . ILE A 1 70  ? -1.940  2.906   -11.558 1.00 98.32 70  A 1 
ATOM 516 C CB  . ILE A 1 70  ? -4.799  1.868   -11.586 1.00 98.25 70  A 1 
ATOM 517 C CG1 . ILE A 1 70  ? -5.953  1.021   -10.991 1.00 96.68 70  A 1 
ATOM 518 C CG2 . ILE A 1 70  ? -5.126  2.319   -13.021 1.00 96.53 70  A 1 
ATOM 519 C CD1 . ILE A 1 70  ? -7.277  1.769   -10.856 1.00 90.86 70  A 1 
ATOM 520 N N   . LEU A 1 71  ? -1.718  1.416   -13.206 1.00 98.30 71  A 1 
ATOM 521 C CA  . LEU A 1 71  ? -0.729  2.174   -13.962 1.00 98.30 71  A 1 
ATOM 522 C C   . LEU A 1 71  ? -1.453  3.249   -14.785 1.00 98.24 71  A 1 
ATOM 523 O O   . LEU A 1 71  ? -2.209  2.910   -15.689 1.00 97.86 71  A 1 
ATOM 524 C CB  . LEU A 1 71  ? 0.048   1.200   -14.861 1.00 98.04 71  A 1 
ATOM 525 C CG  . LEU A 1 71  ? 1.160   1.865   -15.688 1.00 97.13 71  A 1 
ATOM 526 C CD1 . LEU A 1 71  ? 2.336   2.286   -14.810 1.00 95.01 71  A 1 
ATOM 527 C CD2 . LEU A 1 71  ? 1.683   0.876   -16.730 1.00 94.73 71  A 1 
ATOM 528 N N   . THR A 1 72  ? -1.212  4.520   -14.495 1.00 98.27 72  A 1 
ATOM 529 C CA  . THR A 1 72  ? -1.864  5.644   -15.192 1.00 98.08 72  A 1 
ATOM 530 C C   . THR A 1 72  ? -1.010  6.215   -16.316 1.00 97.92 72  A 1 
ATOM 531 O O   . THR A 1 72  ? -1.541  6.665   -17.332 1.00 97.01 72  A 1 
ATOM 532 C CB  . THR A 1 72  ? -2.234  6.766   -14.213 1.00 97.61 72  A 1 
ATOM 533 O OG1 . THR A 1 72  ? -1.099  7.183   -13.477 1.00 93.77 72  A 1 
ATOM 534 C CG2 . THR A 1 72  ? -3.275  6.305   -13.204 1.00 92.58 72  A 1 
ATOM 535 N N   . SER A 1 73  ? 0.315   6.179   -16.159 1.00 97.90 73  A 1 
ATOM 536 C CA  . SER A 1 73  ? 1.253   6.660   -17.176 1.00 97.66 73  A 1 
ATOM 537 C C   . SER A 1 73  ? 2.574   5.897   -17.123 1.00 97.87 73  A 1 
ATOM 538 O O   . SER A 1 73  ? 3.063   5.536   -16.057 1.00 97.08 73  A 1 
ATOM 539 C CB  . SER A 1 73  ? 1.497   8.159   -16.989 1.00 96.01 73  A 1 
ATOM 540 O OG  . SER A 1 73  ? 2.415   8.643   -17.953 1.00 84.25 73  A 1 
ATOM 541 N N   . ILE A 1 74  ? 3.161   5.695   -18.286 1.00 96.81 74  A 1 
ATOM 542 C CA  . ILE A 1 74  ? 4.402   4.926   -18.489 1.00 96.15 74  A 1 
ATOM 543 C C   . ILE A 1 74  ? 5.648   5.771   -18.174 1.00 95.10 74  A 1 
ATOM 544 O O   . ILE A 1 74  ? 6.713   5.234   -17.881 1.00 88.33 74  A 1 
ATOM 545 C CB  . ILE A 1 74  ? 4.409   4.409   -19.948 1.00 94.41 74  A 1 
ATOM 546 C CG1 . ILE A 1 74  ? 3.152   3.562   -20.268 1.00 85.27 74  A 1 
ATOM 547 C CG2 . ILE A 1 74  ? 5.669   3.582   -20.246 1.00 83.09 74  A 1 
ATOM 548 C CD1 . ILE A 1 74  ? 2.893   3.427   -21.776 1.00 78.84 74  A 1 
ATOM 549 N N   . GLY A 1 75  ? 5.545   7.092   -18.233 1.00 93.92 75  A 1 
ATOM 550 C CA  . GLY A 1 75  ? 6.670   8.006   -18.061 1.00 92.16 75  A 1 
ATOM 551 C C   . GLY A 1 75  ? 7.764   7.837   -19.125 1.00 92.95 75  A 1 
ATOM 552 O O   . GLY A 1 75  ? 7.531   7.338   -20.225 1.00 89.69 75  A 1 
ATOM 553 N N   . ALA A 1 76  ? 8.988   8.268   -18.790 1.00 93.55 76  A 1 
ATOM 554 C CA  . ALA A 1 76  ? 10.110  8.287   -19.738 1.00 92.86 76  A 1 
ATOM 555 C C   . ALA A 1 76  ? 10.761  6.908   -19.971 1.00 92.92 76  A 1 
ATOM 556 O O   . ALA A 1 76  ? 11.403  6.687   -20.998 1.00 88.77 76  A 1 
ATOM 557 C CB  . ALA A 1 76  ? 11.131  9.304   -19.222 1.00 90.22 76  A 1 
ATOM 558 N N   . SER A 1 77  ? 10.601  5.972   -19.027 1.00 95.51 77  A 1 
ATOM 559 C CA  . SER A 1 77  ? 11.362  4.716   -18.998 1.00 95.33 77  A 1 
ATOM 560 C C   . SER A 1 77  ? 10.514  3.480   -19.303 1.00 96.53 77  A 1 
ATOM 561 O O   . SER A 1 77  ? 10.506  2.506   -18.544 1.00 95.44 77  A 1 
ATOM 562 C CB  . SER A 1 77  ? 12.104  4.597   -17.663 1.00 92.28 77  A 1 
ATOM 563 O OG  . SER A 1 77  ? 13.105  5.596   -17.584 1.00 78.79 77  A 1 
ATOM 564 N N   . LYS A 1 78  ? 9.833   3.472   -20.456 1.00 97.04 78  A 1 
ATOM 565 C CA  . LYS A 1 78  ? 8.923   2.390   -20.884 1.00 97.25 78  A 1 
ATOM 566 C C   . LYS A 1 78  ? 9.487   0.969   -20.710 1.00 97.72 78  A 1 
ATOM 567 O O   . LYS A 1 78  ? 8.798   0.093   -20.193 1.00 97.35 78  A 1 
ATOM 568 C CB  . LYS A 1 78  ? 8.534   2.652   -22.347 1.00 95.93 78  A 1 
ATOM 569 C CG  . LYS A 1 78  ? 7.549   1.612   -22.890 1.00 91.10 78  A 1 
ATOM 570 C CD  . LYS A 1 78  ? 7.066   2.013   -24.285 1.00 89.14 78  A 1 
ATOM 571 C CE  . LYS A 1 78  ? 6.097   0.944   -24.779 1.00 81.02 78  A 1 
ATOM 572 N NZ  . LYS A 1 78  ? 5.383   1.357   -26.009 1.00 75.47 78  A 1 
ATOM 573 N N   . ILE A 1 79  ? 10.740  0.730   -21.105 1.00 97.42 79  A 1 
ATOM 574 C CA  . ILE A 1 79  ? 11.368  -0.600  -21.025 1.00 97.47 79  A 1 
ATOM 575 C C   . ILE A 1 79  ? 11.519  -1.056  -19.568 1.00 97.89 79  A 1 
ATOM 576 O O   . ILE A 1 79  ? 11.288  -2.224  -19.262 1.00 97.60 79  A 1 
ATOM 577 C CB  . ILE A 1 79  ? 12.729  -0.605  -21.757 1.00 96.41 79  A 1 
ATOM 578 C CG1 . ILE A 1 79  ? 12.530  -0.294  -23.258 1.00 90.74 79  A 1 
ATOM 579 C CG2 . ILE A 1 79  ? 13.455  -1.951  -21.574 1.00 86.92 79  A 1 
ATOM 580 C CD1 . ILE A 1 79  ? 13.835  -0.127  -24.046 1.00 77.04 79  A 1 
ATOM 581 N N   . ASN A 1 80  ? 11.887  -0.151  -18.660 1.00 97.99 80  A 1 
ATOM 582 C CA  . ASN A 1 80  ? 12.041  -0.471  -17.242 1.00 97.93 80  A 1 
ATOM 583 C C   . ASN A 1 80  ? 10.684  -0.736  -16.591 1.00 98.11 80  A 1 
ATOM 584 O O   . ASN A 1 80  ? 10.564  -1.693  -15.836 1.00 97.88 80  A 1 
ATOM 585 C CB  . ASN A 1 80  ? 12.806  0.657   -16.544 1.00 97.56 80  A 1 
ATOM 586 C CG  . ASN A 1 80  ? 14.240  0.792   -17.019 1.00 95.76 80  A 1 
ATOM 587 O OD1 . ASN A 1 80  ? 14.847  -0.122  -17.559 1.00 86.85 80  A 1 
ATOM 588 N ND2 . ASN A 1 80  ? 14.827  1.952   -16.839 1.00 85.69 80  A 1 
ATOM 589 N N   . VAL A 1 81  ? 9.657   0.029   -16.956 1.00 98.17 81  A 1 
ATOM 590 C CA  . VAL A 1 81  ? 8.279   -0.205  -16.499 1.00 98.36 81  A 1 
ATOM 591 C C   . VAL A 1 81  ? 7.799   -1.595  -16.923 1.00 98.47 81  A 1 
ATOM 592 O O   . VAL A 1 81  ? 7.305   -2.340  -16.082 1.00 98.33 81  A 1 
ATOM 593 C CB  . VAL A 1 81  ? 7.332   0.896   -17.007 1.00 98.19 81  A 1 
ATOM 594 C CG1 . VAL A 1 81  ? 5.896   0.664   -16.534 1.00 97.54 81  A 1 
ATOM 595 C CG2 . VAL A 1 81  ? 7.770   2.276   -16.500 1.00 97.50 81  A 1 
ATOM 596 N N   . ILE A 1 82  ? 8.016   -2.000  -18.174 1.00 98.35 82  A 1 
ATOM 597 C CA  . ILE A 1 82  ? 7.654   -3.345  -18.660 1.00 98.34 82  A 1 
ATOM 598 C C   . ILE A 1 82  ? 8.370   -4.440  -17.855 1.00 98.35 82  A 1 
ATOM 599 O O   . ILE A 1 82  ? 7.752   -5.448  -17.513 1.00 98.16 82  A 1 
ATOM 600 C CB  . ILE A 1 82  ? 7.947   -3.486  -20.173 1.00 98.22 82  A 1 
ATOM 601 C CG1 . ILE A 1 82  ? 7.014   -2.572  -21.002 1.00 97.67 82  A 1 
ATOM 602 C CG2 . ILE A 1 82  ? 7.775   -4.943  -20.652 1.00 97.48 82  A 1 
ATOM 603 C CD1 . ILE A 1 82  ? 7.486   -2.356  -22.443 1.00 94.96 82  A 1 
ATOM 604 N N   . LYS A 1 83  ? 9.658   -4.259  -17.529 1.00 98.00 83  A 1 
ATOM 605 C CA  . LYS A 1 83  ? 10.410  -5.228  -16.713 1.00 97.89 83  A 1 
ATOM 606 C C   . LYS A 1 83  ? 9.814   -5.366  -15.316 1.00 97.94 83  A 1 
ATOM 607 O O   . LYS A 1 83  ? 9.548   -6.487  -14.895 1.00 97.60 83  A 1 
ATOM 608 C CB  . LYS A 1 83  ? 11.886  -4.828  -16.606 1.00 97.44 83  A 1 
ATOM 609 C CG  . LYS A 1 83  ? 12.661  -5.050  -17.908 1.00 89.46 83  A 1 
ATOM 610 C CD  . LYS A 1 83  ? 14.082  -4.514  -17.720 1.00 86.81 83  A 1 
ATOM 611 C CE  . LYS A 1 83  ? 14.916  -4.676  -18.990 1.00 76.64 83  A 1 
ATOM 612 N NZ  . LYS A 1 83  ? 16.280  -4.132  -18.779 1.00 71.43 83  A 1 
ATOM 613 N N   . VAL A 1 84  ? 9.558   -4.249  -14.641 1.00 98.19 84  A 1 
ATOM 614 C CA  . VAL A 1 84  ? 8.985   -4.239  -13.287 1.00 98.18 84  A 1 
ATOM 615 C C   . VAL A 1 84  ? 7.570   -4.819  -13.288 1.00 98.19 84  A 1 
ATOM 616 O O   . VAL A 1 84  ? 7.262   -5.677  -12.465 1.00 97.81 84  A 1 
ATOM 617 C CB  . VAL A 1 84  ? 9.024   -2.817  -12.701 1.00 97.98 84  A 1 
ATOM 618 C CG1 . VAL A 1 84  ? 8.287   -2.716  -11.364 1.00 96.91 84  A 1 
ATOM 619 C CG2 . VAL A 1 84  ? 10.477  -2.394  -12.457 1.00 96.93 84  A 1 
ATOM 620 N N   . VAL A 1 85  ? 6.722   -4.444  -14.248 1.00 98.34 85  A 1 
ATOM 621 C CA  . VAL A 1 85  ? 5.374   -5.018  -14.405 1.00 98.33 85  A 1 
ATOM 622 C C   . VAL A 1 85  ? 5.442   -6.530  -14.597 1.00 98.26 85  A 1 
ATOM 623 O O   . VAL A 1 85  ? 4.695   -7.260  -13.954 1.00 97.87 85  A 1 
ATOM 624 C CB  . VAL A 1 85  ? 4.625   -4.344  -15.568 1.00 98.12 85  A 1 
ATOM 625 C CG1 . VAL A 1 85  ? 3.333   -5.072  -15.948 1.00 97.52 85  A 1 
ATOM 626 C CG2 . VAL A 1 85  ? 4.241   -2.910  -15.181 1.00 97.51 85  A 1 
ATOM 627 N N   . ARG A 1 86  ? 6.365   -7.016  -15.422 1.00 98.13 86  A 1 
ATOM 628 C CA  . ARG A 1 86  ? 6.565   -8.453  -15.629 1.00 97.97 86  A 1 
ATOM 629 C C   . ARG A 1 86  ? 6.984   -9.175  -14.347 1.00 97.99 86  A 1 
ATOM 630 O O   . ARG A 1 86  ? 6.480   -10.261 -14.087 1.00 97.47 86  A 1 
ATOM 631 C CB  . ARG A 1 86  ? 7.581   -8.652  -16.761 1.00 97.14 86  A 1 
ATOM 632 C CG  . ARG A 1 86  ? 7.797   -10.134 -17.067 1.00 89.31 86  A 1 
ATOM 633 C CD  . ARG A 1 86  ? 8.850   -10.302 -18.155 1.00 90.53 86  A 1 
ATOM 634 N NE  . ARG A 1 86  ? 9.286   -11.709 -18.208 1.00 85.09 86  A 1 
ATOM 635 C CZ  . ARG A 1 86  ? 10.454  -12.151 -18.641 1.00 82.73 86  A 1 
ATOM 636 N NH1 . ARG A 1 86  ? 11.331  -11.356 -19.193 1.00 72.80 86  A 1 
ATOM 637 N NH2 . ARG A 1 86  ? 10.758  -13.415 -18.507 1.00 72.54 86  A 1 
ATOM 638 N N   . GLU A 1 87  ? 7.885   -8.597  -13.556 1.00 97.74 87  A 1 
ATOM 639 C CA  . GLU A 1 87  ? 8.319   -9.165  -12.271 1.00 97.64 87  A 1 
ATOM 640 C C   . GLU A 1 87  ? 7.174   -9.223  -11.253 1.00 97.61 87  A 1 
ATOM 641 O O   . GLU A 1 87  ? 7.027   -10.214 -10.545 1.00 96.66 87  A 1 
ATOM 642 C CB  . GLU A 1 87  ? 9.480   -8.330  -11.705 1.00 97.21 87  A 1 
ATOM 643 C CG  . GLU A 1 87  ? 10.788  -8.560  -12.478 1.00 90.21 87  A 1 
ATOM 644 C CD  . GLU A 1 87  ? 11.915  -7.586  -12.083 1.00 86.41 87  A 1 
ATOM 645 O OE1 . GLU A 1 87  ? 12.927  -7.565  -12.827 1.00 81.08 87  A 1 
ATOM 646 O OE2 . GLU A 1 87  ? 11.769  -6.866  -11.074 1.00 81.93 87  A 1 
ATOM 647 N N   . ILE A 1 88  ? 6.334   -8.188  -11.206 1.00 97.80 88  A 1 
ATOM 648 C CA  . ILE A 1 88  ? 5.203   -8.092  -10.274 1.00 97.46 88  A 1 
ATOM 649 C C   . ILE A 1 88  ? 4.069   -9.053  -10.650 1.00 97.46 88  A 1 
ATOM 650 O O   . ILE A 1 88  ? 3.479   -9.697  -9.780  1.00 96.66 88  A 1 
ATOM 651 C CB  . ILE A 1 88  ? 4.704   -6.631  -10.238 1.00 96.97 88  A 1 
ATOM 652 C CG1 . ILE A 1 88  ? 5.758   -5.709  -9.575  1.00 95.58 88  A 1 
ATOM 653 C CG2 . ILE A 1 88  ? 3.368   -6.505  -9.494  1.00 95.25 88  A 1 
ATOM 654 C CD1 . ILE A 1 88  ? 5.554   -4.232  -9.914  1.00 91.58 88  A 1 
ATOM 655 N N   . THR A 1 89  ? 3.732   -9.119  -11.936 1.00 97.69 89  A 1 
ATOM 656 C CA  . THR A 1 89  ? 2.564   -9.859  -12.442 1.00 97.45 89  A 1 
ATOM 657 C C   . THR A 1 89  ? 2.887   -11.298 -12.830 1.00 97.41 89  A 1 
ATOM 658 O O   . THR A 1 89  ? 1.980   -12.120 -12.928 1.00 96.19 89  A 1 
ATOM 659 C CB  . THR A 1 89  ? 1.937   -9.139  -13.640 1.00 96.94 89  A 1 
ATOM 660 O OG1 . THR A 1 89  ? 2.875   -9.033  -14.687 1.00 95.62 89  A 1 
ATOM 661 C CG2 . THR A 1 89  ? 1.452   -7.728  -13.304 1.00 95.50 89  A 1 
ATOM 662 N N   . GLY A 1 90  ? 4.157   -11.621 -13.087 1.00 97.79 90  A 1 
ATOM 663 C CA  . GLY A 1 90  ? 4.581   -12.915 -13.627 1.00 97.74 90  A 1 
ATOM 664 C C   . GLY A 1 90  ? 4.199   -13.142 -15.097 1.00 97.92 90  A 1 
ATOM 665 O O   . GLY A 1 90  ? 4.361   -14.252 -15.606 1.00 96.63 90  A 1 
ATOM 666 N N   . LEU A 1 91  ? 3.711   -12.105 -15.792 1.00 97.52 91  A 1 
ATOM 667 C CA  . LEU A 1 91  ? 3.278   -12.189 -17.187 1.00 97.58 91  A 1 
ATOM 668 C C   . LEU A 1 91  ? 4.453   -12.361 -18.161 1.00 98.01 91  A 1 
ATOM 669 O O   . LEU A 1 91  ? 5.609   -12.020 -17.897 1.00 97.35 91  A 1 
ATOM 670 C CB  . LEU A 1 91  ? 2.445   -10.947 -17.553 1.00 96.82 91  A 1 
ATOM 671 C CG  . LEU A 1 91  ? 1.099   -10.819 -16.816 1.00 94.96 91  A 1 
ATOM 672 C CD1 . LEU A 1 91  ? 0.430   -9.501  -17.213 1.00 91.48 91  A 1 
ATOM 673 C CD2 . LEU A 1 91  ? 0.142   -11.966 -17.137 1.00 91.62 91  A 1 
ATOM 674 N N   . GLY A 1 92  ? 4.137   -12.849 -19.359 1.00 97.90 92  A 1 
ATOM 675 C CA  . GLY A 1 92  ? 5.068   -12.874 -20.480 1.00 97.91 92  A 1 
ATOM 676 C C   . GLY A 1 92  ? 5.455   -11.464 -20.945 1.00 98.19 92  A 1 
ATOM 677 O O   . GLY A 1 92  ? 4.743   -10.487 -20.738 1.00 97.59 92  A 1 
ATOM 678 N N   . LEU A 1 93  ? 6.586   -11.342 -21.638 1.00 97.79 93  A 1 
ATOM 679 C CA  . LEU A 1 93  ? 7.072   -10.045 -22.140 1.00 97.81 93  A 1 
ATOM 680 C C   . LEU A 1 93  ? 6.050   -9.329  -23.032 1.00 97.98 93  A 1 
ATOM 681 O O   . LEU A 1 93  ? 5.930   -8.108  -22.971 1.00 97.47 93  A 1 
ATOM 682 C CB  . LEU A 1 93  ? 8.390   -10.270 -22.902 1.00 96.93 93  A 1 
ATOM 683 C CG  . LEU A 1 93  ? 9.021   -8.983  -23.488 1.00 91.83 93  A 1 
ATOM 684 C CD1 . LEU A 1 93  ? 9.430   -7.995  -22.389 1.00 87.71 93  A 1 
ATOM 685 C CD2 . LEU A 1 93  ? 10.266  -9.334  -24.295 1.00 88.34 93  A 1 
ATOM 686 N N   . LYS A 1 94  ? 5.325   -10.079 -23.863 1.00 98.02 94  A 1 
ATOM 687 C CA  . LYS A 1 94  ? 4.300   -9.526  -24.753 1.00 97.94 94  A 1 
ATOM 688 C C   . LYS A 1 94  ? 3.117   -8.984  -23.955 1.00 98.11 94  A 1 
ATOM 689 O O   . LYS A 1 94  ? 2.740   -7.840  -24.157 1.00 97.85 94  A 1 
ATOM 690 C CB  . LYS A 1 94  ? 3.874   -10.595 -25.772 1.00 97.43 94  A 1 
ATOM 691 C CG  . LYS A 1 94  ? 2.917   -10.000 -26.810 1.00 90.30 94  A 1 
ATOM 692 C CD  . LYS A 1 94  ? 2.446   -11.060 -27.806 1.00 85.30 94  A 1 
ATOM 693 C CE  . LYS A 1 94  ? 1.405   -10.411 -28.723 1.00 75.82 94  A 1 
ATOM 694 N NZ  . LYS A 1 94  ? 0.758   -11.411 -29.601 1.00 66.97 94  A 1 
ATOM 695 N N   . GLU A 1 95  ? 2.610   -9.767  -23.009 1.00 98.09 95  A 1 
ATOM 696 C CA  . GLU A 1 95  ? 1.459   -9.397  -22.176 1.00 97.97 95  A 1 
ATOM 697 C C   . GLU A 1 95  ? 1.785   -8.202  -21.273 1.00 98.12 95  A 1 
ATOM 698 O O   . GLU A 1 95  ? 1.016   -7.248  -21.208 1.00 97.68 95  A 1 
ATOM 699 C CB  . GLU A 1 95  ? 1.061   -10.604 -21.317 1.00 97.46 95  A 1 
ATOM 700 C CG  . GLU A 1 95  ? 0.584   -11.793 -22.162 1.00 93.09 95  A 1 
ATOM 701 C CD  . GLU A 1 95  ? 0.534   -13.104 -21.369 1.00 89.50 95  A 1 
ATOM 702 O OE1 . GLU A 1 95  ? -0.281  -13.967 -21.738 1.00 82.77 95  A 1 
ATOM 703 O OE2 . GLU A 1 95  ? 1.409   -13.271 -20.481 1.00 83.36 95  A 1 
ATOM 704 N N   . ALA A 1 96  ? 2.972   -8.199  -20.642 1.00 98.17 96  A 1 
ATOM 705 C CA  . ALA A 1 96  ? 3.429   -7.061  -19.851 1.00 98.16 96  A 1 
ATOM 706 C C   . ALA A 1 96  ? 3.593   -5.793  -20.705 1.00 98.18 96  A 1 
ATOM 707 O O   . ALA A 1 96  ? 3.259   -4.697  -20.257 1.00 97.93 96  A 1 
ATOM 708 C CB  . ALA A 1 96  ? 4.747   -7.442  -19.166 1.00 97.91 96  A 1 
ATOM 709 N N   . LYS A 1 97  ? 4.083   -5.928  -21.939 1.00 98.16 97  A 1 
ATOM 710 C CA  . LYS A 1 97  ? 4.167   -4.805  -22.878 1.00 98.00 97  A 1 
ATOM 711 C C   . LYS A 1 97  ? 2.778   -4.277  -23.238 1.00 98.01 97  A 1 
ATOM 712 O O   . LYS A 1 97  ? 2.585   -3.066  -23.204 1.00 97.81 97  A 1 
ATOM 713 C CB  . LYS A 1 97  ? 4.946   -5.232  -24.128 1.00 97.49 97  A 1 
ATOM 714 C CG  . LYS A 1 97  ? 5.094   -4.073  -25.124 1.00 93.61 97  A 1 
ATOM 715 C CD  . LYS A 1 97  ? 5.693   -4.543  -26.451 1.00 90.13 97  A 1 
ATOM 716 C CE  . LYS A 1 97  ? 5.578   -3.449  -27.512 1.00 80.96 97  A 1 
ATOM 717 N NZ  . LYS A 1 97  ? 4.150   -3.101  -27.783 1.00 73.04 97  A 1 
ATOM 718 N N   . ASP A 1 98  ? 1.841   -5.160  -23.568 1.00 98.14 98  A 1 
ATOM 719 C CA  . ASP A 1 98  ? 0.483   -4.779  -23.969 1.00 98.14 98  A 1 
ATOM 720 C C   . ASP A 1 98  ? -0.270  -4.112  -22.800 1.00 98.18 98  A 1 
ATOM 721 O O   . ASP A 1 98  ? -0.946  -3.101  -23.000 1.00 97.73 98  A 1 
ATOM 722 C CB  . ASP A 1 98  ? -0.261  -6.016  -24.515 1.00 97.81 98  A 1 
ATOM 723 C CG  . ASP A 1 98  ? 0.310   -6.573  -25.839 1.00 94.73 98  A 1 
ATOM 724 O OD1 . ASP A 1 98  ? 1.038   -5.848  -26.557 1.00 90.66 98  A 1 
ATOM 725 O OD2 . ASP A 1 98  ? 0.025   -7.751  -26.171 1.00 90.90 98  A 1 
ATOM 726 N N   . LEU A 1 99  ? -0.062  -4.593  -21.565 1.00 98.09 99  A 1 
ATOM 727 C CA  . LEU A 1 99  ? -0.601  -3.970  -20.351 1.00 98.01 99  A 1 
ATOM 728 C C   . LEU A 1 99  ? -0.049  -2.555  -20.144 1.00 98.10 99  A 1 
ATOM 729 O O   . LEU A 1 99  ? -0.809  -1.627  -19.856 1.00 97.52 99  A 1 
ATOM 730 C CB  . LEU A 1 99  ? -0.305  -4.904  -19.164 1.00 97.60 99  A 1 
ATOM 731 C CG  . LEU A 1 99  ? -0.941  -4.475  -17.821 1.00 95.32 99  A 1 
ATOM 732 C CD1 . LEU A 1 99  ? -1.074  -5.697  -16.911 1.00 88.94 99  A 1 
ATOM 733 C CD2 . LEU A 1 99  ? -0.106  -3.443  -17.061 1.00 89.45 99  A 1 
ATOM 734 N N   . VAL A 1 100 ? 1.257   -2.372  -20.305 1.00 98.17 100 A 1 
ATOM 735 C CA  . VAL A 1 100 ? 1.917   -1.064  -20.164 1.00 98.21 100 A 1 
ATOM 736 C C   . VAL A 1 100 ? 1.513   -0.115  -21.296 1.00 98.10 100 A 1 
ATOM 737 O O   . VAL A 1 100 ? 1.233   1.054   -21.038 1.00 97.66 100 A 1 
ATOM 738 C CB  . VAL A 1 100 ? 3.445   -1.256  -20.075 1.00 97.98 100 A 1 
ATOM 739 C CG1 . VAL A 1 100 ? 4.218   0.062   -20.106 1.00 96.87 100 A 1 
ATOM 740 C CG2 . VAL A 1 100 ? 3.832   -1.943  -18.759 1.00 97.02 100 A 1 
ATOM 741 N N   . ASP A 1 101 ? 1.446   -0.601  -22.530 1.00 97.97 101 A 1 
ATOM 742 C CA  . ASP A 1 101 ? 1.052   0.199   -23.699 1.00 97.65 101 A 1 
ATOM 743 C C   . ASP A 1 101 ? -0.415  0.636   -23.655 1.00 97.55 101 A 1 
ATOM 744 O O   . ASP A 1 101 ? -0.761  1.683   -24.200 1.00 96.40 101 A 1 
ATOM 745 C CB  . ASP A 1 101 ? 1.334   -0.598  -24.997 1.00 96.78 101 A 1 
ATOM 746 C CG  . ASP A 1 101 ? 2.813   -0.608  -25.386 1.00 93.89 101 A 1 
ATOM 747 O OD1 . ASP A 1 101 ? 3.585   0.177   -24.810 1.00 89.37 101 A 1 
ATOM 748 O OD2 . ASP A 1 101 ? 3.257   -1.267  -26.363 1.00 88.79 101 A 1 
ATOM 749 N N   . GLY A 1 102 ? -1.260  -0.151  -22.993 1.00 97.53 102 A 1 
ATOM 750 C CA  . GLY A 1 102 ? -2.677  0.154   -22.810 1.00 97.02 102 A 1 
ATOM 751 C C   . GLY A 1 102 ? -3.000  1.015   -21.585 1.00 97.38 102 A 1 
ATOM 752 O O   . GLY A 1 102 ? -4.163  1.036   -21.190 1.00 95.85 102 A 1 
ATOM 753 N N   . ALA A 1 103 ? -2.043  1.680   -20.945 1.00 97.52 103 A 1 
ATOM 754 C CA  . ALA A 1 103 ? -2.296  2.516   -19.768 1.00 97.42 103 A 1 
ATOM 755 C C   . ALA A 1 103 ? -3.387  3.582   -20.050 1.00 97.39 103 A 1 
ATOM 756 O O   . ALA A 1 103 ? -3.344  4.223   -21.105 1.00 95.63 103 A 1 
ATOM 757 C CB  . ALA A 1 103 ? -0.978  3.155   -19.300 1.00 96.68 103 A 1 
ATOM 758 N N   . PRO A 1 104 ? -4.347  3.823   -19.109 1.00 97.82 104 A 1 
ATOM 759 C CA  . PRO A 1 104 ? -4.420  3.287   -17.746 1.00 97.79 104 A 1 
ATOM 760 C C   . PRO A 1 104 ? -4.915  1.829   -17.690 1.00 97.83 104 A 1 
ATOM 761 O O   . PRO A 1 104 ? -5.963  1.503   -18.249 1.00 96.38 104 A 1 
ATOM 762 C CB  . PRO A 1 104 ? -5.370  4.232   -17.013 1.00 96.66 104 A 1 
ATOM 763 C CG  . PRO A 1 104 ? -6.309  4.714   -18.110 1.00 94.58 104 A 1 
ATOM 764 C CD  . PRO A 1 104 ? -5.409  4.772   -19.340 1.00 97.20 104 A 1 
ATOM 765 N N   . ASN A 1 105 ? -4.179  0.962   -16.983 1.00 97.88 105 A 1 
ATOM 766 C CA  . ASN A 1 105 ? -4.519  -0.448  -16.790 1.00 97.95 105 A 1 
ATOM 767 C C   . ASN A 1 105 ? -4.202  -0.916  -15.365 1.00 98.34 105 A 1 
ATOM 768 O O   . ASN A 1 105 ? -3.286  -0.409  -14.715 1.00 97.86 105 A 1 
ATOM 769 C CB  . ASN A 1 105 ? -3.763  -1.307  -17.815 1.00 96.84 105 A 1 
ATOM 770 C CG  . ASN A 1 105 ? -4.532  -1.535  -19.098 1.00 92.30 105 A 1 
ATOM 771 O OD1 . ASN A 1 105 ? -5.747  -1.623  -19.131 1.00 83.54 105 A 1 
ATOM 772 N ND2 . ASN A 1 105 ? -3.843  -1.717  -20.193 1.00 82.87 105 A 1 
ATOM 773 N N   . ILE A 1 106 ? -4.935  -1.924  -14.901 1.00 97.75 106 A 1 
ATOM 774 C CA  . ILE A 1 106 ? -4.696  -2.574  -13.612 1.00 97.91 106 A 1 
ATOM 775 C C   . ILE A 1 106 ? -3.478  -3.491  -13.755 1.00 98.01 106 A 1 
ATOM 776 O O   . ILE A 1 106 ? -3.454  -4.386  -14.596 1.00 97.44 106 A 1 
ATOM 777 C CB  . ILE A 1 106 ? -5.952  -3.328  -13.119 1.00 97.43 106 A 1 
ATOM 778 C CG1 . ILE A 1 106 ? -7.158  -2.362  -13.001 1.00 94.91 106 A 1 
ATOM 779 C CG2 . ILE A 1 106 ? -5.659  -3.991  -11.761 1.00 94.51 106 A 1 
ATOM 780 C CD1 . ILE A 1 106 ? -8.490  -3.054  -12.685 1.00 87.80 106 A 1 
ATOM 781 N N   . VAL A 1 107 ? -2.461  -3.251  -12.931 1.00 97.93 107 A 1 
ATOM 782 C CA  . VAL A 1 107 ? -1.239  -4.070  -12.877 1.00 97.82 107 A 1 
ATOM 783 C C   . VAL A 1 107 ? -1.438  -5.262  -11.950 1.00 97.62 107 A 1 
ATOM 784 O O   . VAL A 1 107 ? -0.991  -6.364  -12.254 1.00 96.59 107 A 1 
ATOM 785 C CB  . VAL A 1 107 ? -0.045  -3.221  -12.397 1.00 97.36 107 A 1 
ATOM 786 C CG1 . VAL A 1 107 ? 1.242   -4.044  -12.249 1.00 95.04 107 A 1 
ATOM 787 C CG2 . VAL A 1 107 ? 0.251   -2.082  -13.377 1.00 95.05 107 A 1 
ATOM 788 N N   . LYS A 1 108 ? -2.094  -5.031  -10.810 1.00 97.56 108 A 1 
ATOM 789 C CA  . LYS A 1 108 ? -2.433  -6.072  -9.843  1.00 97.31 108 A 1 
ATOM 790 C C   . LYS A 1 108 ? -3.674  -5.660  -9.066  1.00 97.49 108 A 1 
ATOM 791 O O   . LYS A 1 108 ? -3.812  -4.483  -8.726  1.00 96.97 108 A 1 
ATOM 792 C CB  . LYS A 1 108 ? -1.223  -6.324  -8.932  1.00 96.35 108 A 1 
ATOM 793 C CG  . LYS A 1 108 ? -1.222  -7.737  -8.344  1.00 92.66 108 A 1 
ATOM 794 C CD  . LYS A 1 108 ? 0.116   -8.050  -7.668  1.00 89.30 108 A 1 
ATOM 795 C CE  . LYS A 1 108 ? 0.135   -9.491  -7.167  1.00 87.22 108 A 1 
ATOM 796 N NZ  . LYS A 1 108 ? 1.384   -9.803  -6.436  1.00 79.77 108 A 1 
ATOM 797 N N   . ASP A 1 109 ? -4.556  -6.604  -8.807  1.00 96.56 109 A 1 
ATOM 798 C CA  . ASP A 1 109 ? -5.815  -6.448  -8.095  1.00 96.25 109 A 1 
ATOM 799 C C   . ASP A 1 109 ? -5.855  -7.312  -6.834  1.00 96.42 109 A 1 
ATOM 800 O O   . ASP A 1 109 ? -5.098  -8.273  -6.699  1.00 94.60 109 A 1 
ATOM 801 C CB  . ASP A 1 109 ? -6.996  -6.734  -9.043  1.00 93.69 109 A 1 
ATOM 802 C CG  . ASP A 1 109 ? -7.017  -8.124  -9.694  1.00 87.49 109 A 1 
ATOM 803 O OD1 . ASP A 1 109 ? -5.935  -8.713  -9.902  1.00 80.67 109 A 1 
ATOM 804 O OD2 . ASP A 1 109 ? -8.131  -8.555  -10.067 1.00 79.93 109 A 1 
ATOM 805 N N   . ASN A 1 110 ? -6.740  -6.944  -5.901  1.00 96.51 110 A 1 
ATOM 806 C CA  . ASN A 1 110 ? -7.029  -7.671  -4.662  1.00 96.15 110 A 1 
ATOM 807 C C   . ASN A 1 110 ? -5.779  -8.005  -3.831  1.00 96.23 110 A 1 
ATOM 808 O O   . ASN A 1 110 ? -5.589  -9.131  -3.370  1.00 93.89 110 A 1 
ATOM 809 C CB  . ASN A 1 110 ? -7.899  -8.894  -4.983  1.00 94.37 110 A 1 
ATOM 810 C CG  . ASN A 1 110 ? -9.188  -8.536  -5.698  1.00 88.96 110 A 1 
ATOM 811 O OD1 . ASN A 1 110 ? -9.795  -7.492  -5.509  1.00 78.26 110 A 1 
ATOM 812 N ND2 . ASN A 1 110 ? -9.652  -9.399  -6.567  1.00 76.76 110 A 1 
ATOM 813 N N   . ILE A 1 111 ? -4.898  -7.017  -3.647  1.00 96.88 111 A 1 
ATOM 814 C CA  . ILE A 1 111 ? -3.666  -7.170  -2.868  1.00 96.97 111 A 1 
ATOM 815 C C   . ILE A 1 111 ? -3.720  -6.370  -1.570  1.00 96.93 111 A 1 
ATOM 816 O O   . ILE A 1 111 ? -4.466  -5.402  -1.443  1.00 96.16 111 A 1 
ATOM 817 C CB  . ILE A 1 111 ? -2.419  -6.825  -3.699  1.00 96.66 111 A 1 
ATOM 818 C CG1 . ILE A 1 111 ? -2.442  -5.380  -4.224  1.00 94.03 111 A 1 
ATOM 819 C CG2 . ILE A 1 111 ? -2.267  -7.847  -4.833  1.00 93.17 111 A 1 
ATOM 820 C CD1 . ILE A 1 111 ? -1.124  -4.946  -4.853  1.00 90.80 111 A 1 
ATOM 821 N N   . SER A 1 112 ? -2.893  -6.752  -0.608  1.00 96.87 112 A 1 
ATOM 822 C CA  . SER A 1 112 ? -2.792  -6.031  0.658   1.00 96.65 112 A 1 
ATOM 823 C C   . SER A 1 112 ? -2.261  -4.611  0.454   1.00 96.71 112 A 1 
ATOM 824 O O   . SER A 1 112 ? -1.487  -4.335  -0.465  1.00 96.13 112 A 1 
ATOM 825 C CB  . SER A 1 112 ? -1.926  -6.800  1.655   1.00 95.40 112 A 1 
ATOM 826 O OG  . SER A 1 112 ? -0.557  -6.723  1.313   1.00 84.88 112 A 1 
ATOM 827 N N   . LYS A 1 113 ? -2.613  -3.702  1.364   1.00 96.90 113 A 1 
ATOM 828 C CA  . LYS A 1 113 ? -2.115  -2.319  1.339   1.00 96.52 113 A 1 
ATOM 829 C C   . LYS A 1 113 ? -0.588  -2.233  1.288   1.00 97.12 113 A 1 
ATOM 830 O O   . LYS A 1 113 ? -0.054  -1.467  0.493   1.00 97.06 113 A 1 
ATOM 831 C CB  . LYS A 1 113 ? -2.670  -1.572  2.557   1.00 94.71 113 A 1 
ATOM 832 C CG  . LYS A 1 113 ? -2.276  -0.095  2.502   1.00 89.47 113 A 1 
ATOM 833 C CD  . LYS A 1 113 ? -2.856  0.672   3.681   1.00 86.11 113 A 1 
ATOM 834 C CE  . LYS A 1 113 ? -2.361  2.111   3.559   1.00 78.98 113 A 1 
ATOM 835 N NZ  . LYS A 1 113 ? -2.743  2.907   4.735   1.00 71.95 113 A 1 
ATOM 836 N N   . SER A 1 114 ? 0.102   -3.026  2.106   1.00 95.89 114 A 1 
ATOM 837 C CA  . SER A 1 114 ? 1.570   -3.051  2.146   1.00 96.16 114 A 1 
ATOM 838 C C   . SER A 1 114 ? 2.166   -3.447  0.796   1.00 96.93 114 A 1 
ATOM 839 O O   . SER A 1 114 ? 3.048   -2.771  0.275   1.00 96.64 114 A 1 
ATOM 840 C CB  . SER A 1 114 ? 2.034   -4.027  3.228   1.00 95.12 114 A 1 
ATOM 841 O OG  . SER A 1 114 ? 3.434   -3.944  3.412   1.00 83.11 114 A 1 
ATOM 842 N N   . GLU A 1 115 ? 1.626   -4.496  0.177   1.00 96.98 115 A 1 
ATOM 843 C CA  . GLU A 1 115 ? 2.074   -4.963  -1.136  1.00 97.20 115 A 1 
ATOM 844 C C   . GLU A 1 115 ? 1.762   -3.941  -2.240  1.00 97.71 115 A 1 
ATOM 845 O O   . GLU A 1 115 ? 2.600   -3.681  -3.104  1.00 97.51 115 A 1 
ATOM 846 C CB  . GLU A 1 115 ? 1.417   -6.325  -1.405  1.00 96.66 115 A 1 
ATOM 847 C CG  . GLU A 1 115 ? 1.973   -7.018  -2.655  1.00 88.41 115 A 1 
ATOM 848 C CD  . GLU A 1 115 ? 1.306   -8.376  -2.930  1.00 86.72 115 A 1 
ATOM 849 O OE1 . GLU A 1 115 ? 1.678   -8.999  -3.959  1.00 79.90 115 A 1 
ATOM 850 O OE2 . GLU A 1 115 ? 0.407   -8.793  -2.171  1.00 81.59 115 A 1 
ATOM 851 N N   . ALA A 1 116 ? 0.598   -3.293  -2.188  1.00 98.06 116 A 1 
ATOM 852 C CA  . ALA A 1 116 ? 0.228   -2.236  -3.123  1.00 98.12 116 A 1 
ATOM 853 C C   . ALA A 1 116 ? 1.177   -1.028  -3.046  1.00 98.30 116 A 1 
ATOM 854 O O   . ALA A 1 116 ? 1.587   -0.491  -4.079  1.00 98.22 116 A 1 
ATOM 855 C CB  . ALA A 1 116 ? -1.224  -1.826  -2.849  1.00 97.70 116 A 1 
ATOM 856 N N   . GLU A 1 117 ? 1.566   -0.614  -1.839  1.00 97.76 117 A 1 
ATOM 857 C CA  . GLU A 1 117 ? 2.519   0.476   -1.611  1.00 97.50 117 A 1 
ATOM 858 C C   . GLU A 1 117 ? 3.932   0.122   -2.099  1.00 97.80 117 A 1 
ATOM 859 O O   . GLU A 1 117 ? 4.584   0.944   -2.749  1.00 97.41 117 A 1 
ATOM 860 C CB  . GLU A 1 117 ? 2.524   0.866   -0.123  1.00 96.64 117 A 1 
ATOM 861 C CG  . GLU A 1 117 ? 1.255   1.640   0.280   1.00 90.26 117 A 1 
ATOM 862 C CD  . GLU A 1 117 ? 1.192   2.019   1.773   1.00 83.33 117 A 1 
ATOM 863 O OE1 . GLU A 1 117 ? 0.158   2.614   2.182   1.00 78.00 117 A 1 
ATOM 864 O OE2 . GLU A 1 117 ? 2.158   1.744   2.511   1.00 75.84 117 A 1 
ATOM 865 N N   . GLU A 1 118 ? 4.385   -1.109  -1.883  1.00 97.75 118 A 1 
ATOM 866 C CA  . GLU A 1 118 ? 5.665   -1.591  -2.415  1.00 97.81 118 A 1 
ATOM 867 C C   . GLU A 1 118 ? 5.694   -1.600  -3.947  1.00 97.97 118 A 1 
ATOM 868 O O   . GLU A 1 118 ? 6.655   -1.135  -4.565  1.00 97.59 118 A 1 
ATOM 869 C CB  . GLU A 1 118 ? 5.950   -3.010  -1.916  1.00 97.48 118 A 1 
ATOM 870 C CG  . GLU A 1 118 ? 6.386   -3.049  -0.445  1.00 87.26 118 A 1 
ATOM 871 C CD  . GLU A 1 118 ? 6.734   -4.474  0.014   1.00 82.05 118 A 1 
ATOM 872 O OE1 . GLU A 1 118 ? 6.932   -4.646  1.234   1.00 76.41 118 A 1 
ATOM 873 O OE2 . GLU A 1 118 ? 6.882   -5.361  -0.863  1.00 77.54 118 A 1 
ATOM 874 N N   . ILE A 1 119 ? 4.627   -2.106  -4.577  1.00 98.28 119 A 1 
ATOM 875 C CA  . ILE A 1 119 ? 4.481   -2.119  -6.034  1.00 98.35 119 A 1 
ATOM 876 C C   . ILE A 1 119 ? 4.452   -0.694  -6.582  1.00 98.48 119 A 1 
ATOM 877 O O   . ILE A 1 119 ? 5.159   -0.385  -7.544  1.00 98.41 119 A 1 
ATOM 878 C CB  . ILE A 1 119 ? 3.220   -2.916  -6.434  1.00 98.18 119 A 1 
ATOM 879 C CG1 . ILE A 1 119 ? 3.452   -4.418  -6.160  1.00 97.57 119 A 1 
ATOM 880 C CG2 . ILE A 1 119 ? 2.867   -2.694  -7.911  1.00 97.67 119 A 1 
ATOM 881 C CD1 . ILE A 1 119 ? 2.186   -5.271  -6.271  1.00 95.14 119 A 1 
ATOM 882 N N   . LYS A 1 120 ? 3.684   0.198   -5.941  1.00 98.37 120 A 1 
ATOM 883 C CA  . LYS A 1 120 ? 3.636   1.618   -6.296  1.00 98.33 120 A 1 
ATOM 884 C C   . LYS A 1 120 ? 5.020   2.248   -6.247  1.00 98.39 120 A 1 
ATOM 885 O O   . LYS A 1 120 ? 5.409   2.921   -7.200  1.00 98.22 120 A 1 
ATOM 886 C CB  . LYS A 1 120 ? 2.651   2.332   -5.362  1.00 97.85 120 A 1 
ATOM 887 C CG  . LYS A 1 120 ? 2.535   3.826   -5.680  1.00 96.57 120 A 1 
ATOM 888 C CD  . LYS A 1 120 ? 1.495   4.478   -4.771  1.00 94.59 120 A 1 
ATOM 889 C CE  . LYS A 1 120 ? 1.360   5.964   -5.095  1.00 89.14 120 A 1 
ATOM 890 N NZ  . LYS A 1 120 ? 0.304   6.592   -4.266  1.00 83.24 120 A 1 
ATOM 891 N N   . LYS A 1 121 ? 5.778   2.012   -5.176  1.00 98.14 121 A 1 
ATOM 892 C CA  . LYS A 1 121 ? 7.138   2.537   -5.024  1.00 98.06 121 A 1 
ATOM 893 C C   . LYS A 1 121 ? 8.059   2.065   -6.150  1.00 98.06 121 A 1 
ATOM 894 O O   . LYS A 1 121 ? 8.673   2.904   -6.808  1.00 97.71 121 A 1 
ATOM 895 C CB  . LYS A 1 121 ? 7.663   2.153   -3.637  1.00 97.71 121 A 1 
ATOM 896 C CG  . LYS A 1 121 ? 9.011   2.819   -3.360  1.00 87.87 121 A 1 
ATOM 897 C CD  . LYS A 1 121 ? 9.517   2.430   -1.972  1.00 87.29 121 A 1 
ATOM 898 C CE  . LYS A 1 121 ? 10.908  3.022   -1.778  1.00 79.32 121 A 1 
ATOM 899 N NZ  . LYS A 1 121 ? 11.506  2.580   -0.499  1.00 72.38 121 A 1 
ATOM 900 N N   . LYS A 1 122 ? 8.077   0.760   -6.454  1.00 98.07 122 A 1 
ATOM 901 C CA  . LYS A 1 122 ? 8.887   0.190   -7.550  1.00 98.02 122 A 1 
ATOM 902 C C   . LYS A 1 122 ? 8.535   0.789   -8.913  1.00 98.17 122 A 1 
ATOM 903 O O   . LYS A 1 122 ? 9.424   1.078   -9.711  1.00 97.96 122 A 1 
ATOM 904 C CB  . LYS A 1 122 ? 8.697   -1.335  -7.601  1.00 97.80 122 A 1 
ATOM 905 C CG  . LYS A 1 122 ? 9.401   -2.055  -6.446  1.00 95.60 122 A 1 
ATOM 906 C CD  . LYS A 1 122 ? 9.088   -3.554  -6.486  1.00 93.56 122 A 1 
ATOM 907 C CE  . LYS A 1 122 ? 9.771   -4.259  -5.314  1.00 88.99 122 A 1 
ATOM 908 N NZ  . LYS A 1 122 ? 9.360   -5.681  -5.207  1.00 82.77 122 A 1 
ATOM 909 N N   . LEU A 1 123 ? 7.246   0.999   -9.188  1.00 98.14 123 A 1 
ATOM 910 C CA  . LEU A 1 123 ? 6.795   1.583   -10.450 1.00 98.22 123 A 1 
ATOM 911 C C   . LEU A 1 123 ? 7.135   3.078   -10.555 1.00 98.18 123 A 1 
ATOM 912 O O   . LEU A 1 123 ? 7.545   3.533   -11.623 1.00 97.81 123 A 1 
ATOM 913 C CB  . LEU A 1 123 ? 5.292   1.319   -10.609 1.00 98.11 123 A 1 
ATOM 914 C CG  . LEU A 1 123 ? 4.959   -0.149  -10.947 1.00 97.81 123 A 1 
ATOM 915 C CD1 . LEU A 1 123 ? 3.458   -0.394  -10.817 1.00 96.76 123 A 1 
ATOM 916 C CD2 . LEU A 1 123 ? 5.355   -0.502  -12.387 1.00 96.47 123 A 1 
ATOM 917 N N   . ILE A 1 124 ? 7.047   3.835   -9.456  1.00 98.17 124 A 1 
ATOM 918 C CA  . ILE A 1 124 ? 7.455   5.248   -9.414  1.00 98.01 124 A 1 
ATOM 919 C C   . ILE A 1 124 ? 8.970   5.390   -9.599  1.00 97.93 124 A 1 
ATOM 920 O O   . ILE A 1 124 ? 9.410   6.265   -10.346 1.00 97.46 124 A 1 
ATOM 921 C CB  . ILE A 1 124 ? 6.956   5.914   -8.113  1.00 97.72 124 A 1 
ATOM 922 C CG1 . ILE A 1 124 ? 5.416   6.042   -8.149  1.00 96.09 124 A 1 
ATOM 923 C CG2 . ILE A 1 124 ? 7.593   7.304   -7.909  1.00 95.20 124 A 1 
ATOM 924 C CD1 . ILE A 1 124 ? 4.802   6.463   -6.812  1.00 88.72 124 A 1 
ATOM 925 N N   . GLU A 1 125 ? 9.776   4.516   -8.994  1.00 97.77 125 A 1 
ATOM 926 C CA  . GLU A 1 125 ? 11.241  4.520   -9.139  1.00 97.63 125 A 1 
ATOM 927 C C   . GLU A 1 125 ? 11.694  4.355   -10.599 1.00 97.44 125 A 1 
ATOM 928 O O   . GLU A 1 125 ? 12.685  4.952   -11.019 1.00 96.45 125 A 1 
ATOM 929 C CB  . GLU A 1 125 ? 11.849  3.402   -8.276  1.00 97.24 125 A 1 
ATOM 930 C CG  . GLU A 1 125 ? 11.887  3.772   -6.783  1.00 90.95 125 A 1 
ATOM 931 C CD  . GLU A 1 125 ? 12.357  2.619   -5.872  1.00 86.39 125 A 1 
ATOM 932 O OE1 . GLU A 1 125 ? 12.357  2.830   -4.631  1.00 81.66 125 A 1 
ATOM 933 O OE2 . GLU A 1 125 ? 12.710  1.539   -6.389  1.00 81.52 125 A 1 
ATOM 934 N N   . VAL A 1 126 ? 10.938  3.600   -11.405 1.00 97.87 126 A 1 
ATOM 935 C CA  . VAL A 1 126 ? 11.206  3.462   -12.849 1.00 97.61 126 A 1 
ATOM 936 C C   . VAL A 1 126 ? 10.538  4.547   -13.707 1.00 97.32 126 A 1 
ATOM 937 O O   . VAL A 1 126 ? 10.608  4.485   -14.937 1.00 95.62 126 A 1 
ATOM 938 C CB  . VAL A 1 126 ? 10.908  2.043   -13.364 1.00 97.20 126 A 1 
ATOM 939 C CG1 . VAL A 1 126 ? 11.790  1.015   -12.641 1.00 94.11 126 A 1 
ATOM 940 C CG2 . VAL A 1 126 ? 9.447   1.647   -13.216 1.00 93.70 126 A 1 
ATOM 941 N N   . GLY A 1 127 ? 9.934   5.554   -13.075 1.00 97.55 127 A 1 
ATOM 942 C CA  . GLY A 1 127 ? 9.361   6.737   -13.722 1.00 97.02 127 A 1 
ATOM 943 C C   . GLY A 1 127 ? 7.909   6.591   -14.185 1.00 97.32 127 A 1 
ATOM 944 O O   . GLY A 1 127 ? 7.438   7.446   -14.938 1.00 96.05 127 A 1 
ATOM 945 N N   . ALA A 1 128 ? 7.196   5.544   -13.762 1.00 98.15 128 A 1 
ATOM 946 C CA  . ALA A 1 128 ? 5.776   5.380   -14.042 1.00 98.13 128 A 1 
ATOM 947 C C   . ALA A 1 128 ? 4.905   6.165   -13.048 1.00 98.18 128 A 1 
ATOM 948 O O   . ALA A 1 128 ? 5.277   6.371   -11.897 1.00 97.65 128 A 1 
ATOM 949 C CB  . ALA A 1 128 ? 5.431   3.893   -14.036 1.00 97.77 128 A 1 
ATOM 950 N N   . SER A 1 129 ? 3.704   6.551   -13.473 1.00 98.15 129 A 1 
ATOM 951 C CA  . SER A 1 129 ? 2.671   7.114   -12.598 1.00 98.11 129 A 1 
ATOM 952 C C   . SER A 1 129 ? 1.648   6.041   -12.252 1.00 98.23 129 A 1 
ATOM 953 O O   . SER A 1 129 ? 1.170   5.326   -13.136 1.00 97.61 129 A 1 
ATOM 954 C CB  . SER A 1 129 ? 1.983   8.307   -13.250 1.00 97.38 129 A 1 
ATOM 955 O OG  . SER A 1 129 ? 2.926   9.309   -13.570 1.00 82.54 129 A 1 
ATOM 956 N N   . VAL A 1 130 ? 1.324   5.921   -10.962 1.00 98.19 130 A 1 
ATOM 957 C CA  . VAL A 1 130 ? 0.510   4.826   -10.418 1.00 98.26 130 A 1 
ATOM 958 C C   . VAL A 1 130 ? -0.503  5.356   -9.409  1.00 98.30 130 A 1 
ATOM 959 O O   . VAL A 1 130 ? -0.166  6.184   -8.560  1.00 97.69 130 A 1 
ATOM 960 C CB  . VAL A 1 130 ? 1.400   3.759   -9.761  1.00 97.54 130 A 1 
ATOM 961 C CG1 . VAL A 1 130 ? 0.598   2.542   -9.297  1.00 93.01 130 A 1 
ATOM 962 C CG2 . VAL A 1 130 ? 2.482   3.256   -10.720 1.00 92.40 130 A 1 
ATOM 963 N N   . GLU A 1 131 ? -1.726  4.832   -9.464  1.00 98.03 131 A 1 
ATOM 964 C CA  . GLU A 1 131 ? -2.795  5.058   -8.495  1.00 97.91 131 A 1 
ATOM 965 C C   . GLU A 1 131 ? -3.125  3.769   -7.745  1.00 97.91 131 A 1 
ATOM 966 O O   . GLU A 1 131 ? -3.046  2.673   -8.301  1.00 97.12 131 A 1 
ATOM 967 C CB  . GLU A 1 131 ? -4.045  5.614   -9.186  1.00 97.30 131 A 1 
ATOM 968 C CG  . GLU A 1 131 ? -3.846  7.044   -9.700  1.00 90.15 131 A 1 
ATOM 969 C CD  . GLU A 1 131 ? -5.107  7.616   -10.364 1.00 88.30 131 A 1 
ATOM 970 O OE1 . GLU A 1 131 ? -5.032  8.795   -10.784 1.00 82.63 131 A 1 
ATOM 971 O OE2 . GLU A 1 131 ? -6.136  6.902   -10.468 1.00 82.99 131 A 1 
ATOM 972 N N   . LEU A 1 132 ? -3.516  3.911   -6.482  1.00 97.45 132 A 1 
ATOM 973 C CA  . LEU A 1 132 ? -4.078  2.831   -5.675  1.00 97.32 132 A 1 
ATOM 974 C C   . LEU A 1 132 ? -5.576  3.087   -5.517  1.00 96.93 132 A 1 
ATOM 975 O O   . LEU A 1 132 ? -5.961  4.203   -5.167  1.00 95.05 132 A 1 
ATOM 976 C CB  . LEU A 1 132 ? -3.371  2.732   -4.309  1.00 96.75 132 A 1 
ATOM 977 C CG  . LEU A 1 132 ? -1.843  2.554   -4.371  1.00 95.61 132 A 1 
ATOM 978 C CD1 . LEU A 1 132 ? -1.277  2.420   -2.953  1.00 93.10 132 A 1 
ATOM 979 C CD2 . LEU A 1 132 ? -1.428  1.326   -5.174  1.00 92.66 132 A 1 
ATOM 980 N N   . LYS A 1 133 ? -6.400  2.073   -5.798  1.00 96.28 133 A 1 
ATOM 981 C CA  . LYS A 1 133 ? -7.856  2.119   -5.620  1.00 95.45 133 A 1 
ATOM 982 C C   . LYS A 1 133 ? -8.337  0.940   -4.804  1.00 94.56 133 A 1 
ATOM 983 O O   . LYS A 1 133 ? -7.723  -0.146  -4.904  1.00 90.30 133 A 1 
ATOM 984 C CB  . LYS A 1 133 ? -8.588  2.190   -6.969  1.00 93.04 133 A 1 
ATOM 985 C CG  . LYS A 1 133 ? -8.370  3.534   -7.660  1.00 88.57 133 A 1 
ATOM 986 C CD  . LYS A 1 133 ? -9.279  3.688   -8.882  1.00 86.38 133 A 1 
ATOM 987 C CE  . LYS A 1 133 ? -8.978  5.041   -9.520  1.00 80.49 133 A 1 
ATOM 988 N NZ  . LYS A 1 133 ? -9.706  5.257   -10.788 1.00 72.00 133 A 1 
ATOM 989 O OXT . LYS A 1 133 ? -9.376  1.149   -4.109  1.00 77.52 133 A 1 
#
