# 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_if06976
#
_entry.id if06976
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n GLU 4   
1 n GLU 5   
1 n LEU 6   
1 n ARG 7   
1 n GLU 8   
1 n TYR 9   
1 n CYS 10  
1 n ILE 11  
1 n SER 12  
1 n VAL 13  
1 n LYS 14  
1 n GLY 15  
1 n ALA 16  
1 n SER 17  
1 n GLU 18  
1 n CYS 19  
1 n PHE 20  
1 n PRO 21  
1 n PHE 22  
1 n ASP 23  
1 n GLU 24  
1 n ASN 25  
1 n VAL 26  
1 n LEU 27  
1 n VAL 28  
1 n PHE 29  
1 n LYS 30  
1 n ILE 31  
1 n MET 32  
1 n ASP 33  
1 n LYS 34  
1 n MET 35  
1 n PHE 36  
1 n VAL 37  
1 n TYR 38  
1 n VAL 39  
1 n ASP 40  
1 n LEU 41  
1 n SER 42  
1 n PRO 43  
1 n LYS 44  
1 n ASP 45  
1 n GLY 46  
1 n LYS 47  
1 n PHE 48  
1 n LYS 49  
1 n VAL 50  
1 n ASN 51  
1 n MET 52  
1 n LYS 53  
1 n CYS 54  
1 n ASP 55  
1 n PRO 56  
1 n GLU 57  
1 n LYS 58  
1 n SER 59  
1 n VAL 60  
1 n GLU 61  
1 n LEU 62  
1 n ARG 63  
1 n GLU 64  
1 n LYS 65  
1 n TYR 66  
1 n GLN 67  
1 n GLY 68  
1 n VAL 69  
1 n ARG 70  
1 n GLN 71  
1 n GLY 72  
1 n ILE 73  
1 n HIS 74  
1 n THR 75  
1 n ARG 76  
1 n SER 77  
1 n ILE 78  
1 n MET 79  
1 n TRP 80  
1 n ASN 81  
1 n ALA 82  
1 n VAL 83  
1 n CYS 84  
1 n LEU 85  
1 n ALA 86  
1 n ASN 87  
1 n ASP 88  
1 n VAL 89  
1 n PRO 90  
1 n ASP 91  
1 n LYS 92  
1 n LEU 93  
1 n ILE 94  
1 n LYS 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n GLU 99  
1 n HIS 100 
1 n SER 101 
1 n VAL 102 
1 n GLU 103 
1 n GLU 104 
1 n VAL 105 
1 n ILE 106 
1 n LYS 107 
1 n ASN 108 
1 n LEU 109 
1 n PRO 110 
1 n ARG 111 
1 n LYS 112 
1 n LYS 113 
1 n GLN 114 
1 n GLU 115 
1 n GLU 116 
1 n TYR 117 
1 n ARG 118 
1 n LYS 119 
1 n ILE 120 
1 n VAL 121 
1 n VAL 122 
1 n ASN 123 
1 n ALA 124 
1 n ARG 125 
1 n THR 126 
1 n SER 127 
1 n CYS 128 
1 n GLU 129 
1 n ALA 130 
1 n GLN 131 
1 n VAL 132 
1 n VAL 133 
1 n SER 134 
1 n ASP 135 
#
_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 13:17:18)"
_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 87.15
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
#
_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   ? 8.611   11.260  3.683   1.00 86.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.410   10.685  4.330   1.00 89.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.834   9.846   5.527   1.00 89.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.683   8.969   5.370   1.00 86.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.603   9.858   3.315   1.00 87.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.296   9.321   3.901   1.00 87.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.269   8.428   2.699   1.00 87.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.616   9.810   1.742   1.00 83.84 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.263   10.125  6.705   1.00 92.30 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 7.408   9.306   7.906   1.00 92.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.291   8.244   7.995   1.00 93.73 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 5.485   8.092   7.070   1.00 93.82 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 7.527   10.244  9.131   1.00 91.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 6.256   11.007  9.445   1.00 90.97 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 5.167   10.568  9.144   1.00 85.58 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 6.357   12.162  10.059  1.00 85.76 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 6.276   7.450   9.078   1.00 93.20 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 5.318   6.341   9.218   1.00 93.87 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 3.888   6.833   9.503   1.00 94.88 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 2.930   6.229   9.023   1.00 94.73 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 5.836   5.336   10.278  1.00 92.58 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 5.053   4.009   10.274  1.00 86.00 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 5.845   5.920   11.700  1.00 86.84 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 5.179   3.230   8.955   1.00 80.21 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 3.744   7.939   10.216  1.00 93.79 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 2.469   8.582   10.532  1.00 94.22 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 1.814   9.132   9.257   1.00 95.32 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 0.672   8.789   8.953   1.00 95.60 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 2.673   9.704   11.568  1.00 93.43 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 3.175   9.238   12.949  1.00 81.74 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 4.649   8.785   13.017  1.00 72.89 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 4.979   8.074   13.991  1.00 64.84 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 5.436   9.098   12.090  1.00 63.70 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 2.564   9.879   8.447   1.00 95.12 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 2.105   10.397  7.151   1.00 95.48 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 1.723   9.267   6.180   1.00 96.36 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 0.748   9.376   5.429   1.00 96.39 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 3.228   11.216  6.500   1.00 94.85 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 3.559   12.543  7.200   1.00 91.43 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 4.810   13.204  6.587   1.00 89.56 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 4.884   14.447  6.607   1.00 82.56 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 5.698   12.470  6.082   1.00 83.67 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 2.483   8.164   6.184   1.00 96.04 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 2.141   6.973   5.402   1.00 96.44 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 0.791   6.395   5.844   1.00 97.18 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -0.051  6.084   4.999   1.00 97.25 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 3.251   5.917   5.572   1.00 96.10 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 2.952   4.605   4.824   1.00 95.35 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 3.460   4.659   3.384   1.00 92.28 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 3.602   3.429   5.550   1.00 92.32 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 0.593   6.246   7.162   1.00 96.64 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -0.642  5.707   7.735   1.00 96.85 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -1.832  6.585   7.367   1.00 97.24 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -2.817  6.065   6.848   1.00 97.31 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -0.468  5.554   9.252   1.00 96.27 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -1.743  5.008   9.905   1.00 91.16 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -1.565  4.827   11.410  1.00 88.40 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -2.867  4.517   12.029  1.00 80.76 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -3.771  5.387   12.456  1.00 76.80 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -3.556  6.679   12.472  1.00 70.15 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -4.917  4.953   12.863  1.00 66.29 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -1.718  7.888   7.583   1.00 96.97 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -2.757  8.859   7.219   1.00 97.15 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -3.110  8.769   5.733   1.00 97.44 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -4.288  8.688   5.373   1.00 97.20 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -2.276  10.278  7.546   1.00 96.74 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -2.266  10.554  9.056   1.00 90.37 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -1.733  11.956  9.403   1.00 85.21 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -1.721  12.268  10.612  1.00 76.88 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -1.373  12.713  8.467   1.00 78.60 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -2.099  8.704   4.863   1.00 97.25 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -2.329  8.587   3.426   1.00 97.49 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -3.022  7.275   3.049   1.00 97.73 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -3.985  7.290   2.285   1.00 97.43 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -1.012  8.755   2.666   1.00 97.38 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -1.252  9.018   1.192   1.00 97.15 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -1.161  7.986   0.235   1.00 95.42 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -1.627  10.314  0.793   1.00 95.76 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -1.436  8.257   -1.121  1.00 94.96 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -1.907  10.587  -0.554  1.00 94.94 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -1.812  9.561   -1.513  1.00 95.23 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -2.091  9.847   -2.814  1.00 93.77 9   A 1 
ATOM 83   N N   . CYS A 1 10  ? -2.591  6.142   3.614   1.00 97.81 10  A 1 
ATOM 84   C CA  . CYS A 1 10  ? -3.226  4.847   3.349   1.00 97.76 10  A 1 
ATOM 85   C C   . CYS A 1 10  ? -4.693  4.813   3.802   1.00 97.41 10  A 1 
ATOM 86   O O   . CYS A 1 10  ? -5.536  4.278   3.084   1.00 96.87 10  A 1 
ATOM 87   C CB  . CYS A 1 10  ? -2.424  3.729   4.026   1.00 97.90 10  A 1 
ATOM 88   S SG  . CYS A 1 10  ? -0.849  3.462   3.163   1.00 97.58 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -5.011  5.402   4.962   1.00 97.53 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -6.386  5.463   5.484   1.00 96.89 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -7.260  6.457   4.707   1.00 96.52 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -8.467  6.256   4.613   1.00 95.06 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -6.354  5.756   7.003   1.00 95.55 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -5.736  4.576   7.789   1.00 85.19 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -7.737  6.094   7.583   1.00 81.07 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -6.504  3.250   7.694   1.00 72.61 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -6.672  7.484   4.092   1.00 96.66 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -7.414  8.414   3.227   1.00 95.76 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -7.947  7.762   1.941   1.00 95.23 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -8.885  8.277   1.324   1.00 93.75 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -6.551  9.638   2.897   1.00 95.53 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -5.617  9.371   1.865   1.00 91.81 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -7.400  6.608   1.545   1.00 95.84 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -7.894  5.843   0.397   1.00 95.44 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -9.306  5.333   0.693   1.00 95.20 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -9.558  4.614   1.659   1.00 94.01 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -6.956  4.678   0.034   1.00 95.17 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -7.509  3.874   -1.153  1.00 93.66 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -5.560  5.177   -0.359  1.00 93.59 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -10.258 5.659   -0.179  1.00 94.30 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -11.667 5.303   -0.001  1.00 93.29 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -11.859 3.792   0.111   1.00 93.86 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -11.509 3.044   -0.803  1.00 92.36 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -12.518 5.879   -1.142  1.00 91.76 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -12.529 7.411   -1.096  1.00 83.25 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -13.421 8.003   -2.187  1.00 75.80 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -13.413 9.527   -2.021  1.00 69.24 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -14.341 10.203  -2.950  1.00 59.15 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -12.467 3.363   1.214   1.00 93.85 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -12.712 1.947   1.511   1.00 94.04 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -11.501 1.199   2.075   1.00 95.48 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -11.575 -0.024  2.207   1.00 94.47 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -10.411 1.900   2.396   1.00 94.97 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -9.279  1.311   3.093   1.00 95.89 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -9.582  1.093   4.584   1.00 95.98 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -10.339 1.830   5.208   1.00 95.24 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -8.030  2.169   2.894   1.00 95.95 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -8.946  0.080   5.157   1.00 96.96 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -8.923  -0.199  6.592   1.00 97.02 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -7.523  -0.622  7.015   1.00 97.57 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -6.771  -1.184  6.216   1.00 97.22 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -9.950  -1.283  6.945   1.00 95.95 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -9.684  -2.497  6.266   1.00 92.05 17  A 1 
ATOM 134  N N   . GLU A 1 18  ? -7.180  -0.390  8.285   1.00 96.95 18  A 1 
ATOM 135  C CA  . GLU A 1 18  ? -5.945  -0.899  8.886   1.00 96.91 18  A 1 
ATOM 136  C C   . GLU A 1 18  ? -6.231  -2.073  9.826   1.00 96.94 18  A 1 
ATOM 137  O O   . GLU A 1 18  ? -7.317  -2.188  10.404  1.00 95.59 18  A 1 
ATOM 138  C CB  . GLU A 1 18  ? -5.163  0.230   9.572   1.00 94.75 18  A 1 
ATOM 139  C CG  . GLU A 1 18  ? -5.866  0.803   10.808  1.00 90.67 18  A 1 
ATOM 140  C CD  . GLU A 1 18  ? -5.106  1.970   11.443  1.00 91.85 18  A 1 
ATOM 141  O OE1 . GLU A 1 18  ? -5.587  2.519   12.458  1.00 84.63 18  A 1 
ATOM 142  O OE2 . GLU A 1 18  ? -4.063  2.412   10.917  1.00 87.03 18  A 1 
ATOM 143  N N   . CYS A 1 19  ? -5.256  -2.977  9.967   1.00 97.32 19  A 1 
ATOM 144  C CA  . CYS A 1 19  ? -5.320  -4.098  10.898  1.00 96.74 19  A 1 
ATOM 145  C C   . CYS A 1 19  ? -3.933  -4.690  11.162  1.00 97.02 19  A 1 
ATOM 146  O O   . CYS A 1 19  ? -2.976  -4.414  10.441  1.00 96.34 19  A 1 
ATOM 147  C CB  . CYS A 1 19  ? -6.288  -5.158  10.343  1.00 94.90 19  A 1 
ATOM 148  S SG  . CYS A 1 19  ? -5.742  -5.805  8.733   1.00 91.53 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? -3.859  -5.586  12.155  1.00 95.74 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? -2.670  -6.362  12.514  1.00 95.27 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? -2.979  -7.866  12.386  1.00 94.44 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? -3.247  -8.533  13.379  1.00 90.76 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? -2.231  -5.960  13.922  1.00 94.91 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? -1.797  -4.510  14.035  1.00 95.15 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? -0.441  -4.171  13.886  1.00 93.12 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? -2.744  -3.500  14.290  1.00 93.89 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? -0.030  -2.835  14.007  1.00 92.50 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? -2.331  -2.160  14.405  1.00 92.82 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? -0.974  -1.831  14.269  1.00 93.10 20  A 1 
ATOM 160  N N   . PRO A 1 21  ? -3.043  -8.420  11.157  1.00 94.51 21  A 1 
ATOM 161  C CA  . PRO A 1 21  ? -3.527  -9.788  10.948  1.00 92.84 21  A 1 
ATOM 162  C C   . PRO A 1 21  ? -2.495  -10.873 11.268  1.00 92.06 21  A 1 
ATOM 163  O O   . PRO A 1 21  ? -2.864  -12.045 11.297  1.00 88.57 21  A 1 
ATOM 164  C CB  . PRO A 1 21  ? -3.929  -9.825  9.470   1.00 91.91 21  A 1 
ATOM 165  C CG  . PRO A 1 21  ? -2.932  -8.865  8.830   1.00 91.76 21  A 1 
ATOM 166  C CD  . PRO A 1 21  ? -2.769  -7.777  9.884   1.00 93.81 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -1.219  -10.518 11.448  1.00 91.32 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -0.114  -11.453 11.672  1.00 89.26 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? 0.396   -11.363 13.108  1.00 87.90 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? 0.317   -12.342 13.846  1.00 82.85 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? 1.006   -11.179 10.657  1.00 87.77 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? 0.562   -11.209 9.207   1.00 86.66 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? 0.105   -12.410 8.633   1.00 83.18 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? 0.598   -10.039 8.432   1.00 83.78 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -0.306  -12.442 7.291   1.00 80.78 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? 0.188   -10.070 7.089   1.00 81.64 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -0.263  -11.272 6.517   1.00 82.16 22  A 1 
ATOM 178  N N   . ASP A 1 23  ? 0.901   -10.194 13.498  1.00 88.87 23  A 1 
ATOM 179  C CA  . ASP A 1 23  ? 1.345   -9.858  14.846  1.00 88.98 23  A 1 
ATOM 180  C C   . ASP A 1 23  ? 1.198   -8.344  15.070  1.00 90.35 23  A 1 
ATOM 181  O O   . ASP A 1 23  ? 0.842   -7.598  14.160  1.00 86.76 23  A 1 
ATOM 182  C CB  . ASP A 1 23  ? 2.789   -10.352 15.063  1.00 84.57 23  A 1 
ATOM 183  C CG  . ASP A 1 23  ? 3.797   -9.722  14.097  1.00 78.72 23  A 1 
ATOM 184  O OD1 . ASP A 1 23  ? 3.963   -8.488  14.165  1.00 72.97 23  A 1 
ATOM 185  O OD2 . ASP A 1 23  ? 4.406   -10.473 13.306  1.00 72.80 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 1.461   -7.895  16.302  1.00 91.94 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 1.318   -6.495  16.723  1.00 92.45 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 2.321   -5.525  16.075  1.00 92.92 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 2.148   -4.313  16.173  1.00 90.32 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 1.386   -6.438  18.259  1.00 90.43 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 2.761   -6.857  18.814  1.00 81.50 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 2.781   -7.015  20.346  1.00 74.48 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 3.856   -7.388  20.863  1.00 66.98 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 1.728   -6.794  20.989  1.00 68.40 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 3.360   -6.033  15.406  1.00 94.04 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 4.386   -5.221  14.760  1.00 93.61 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 4.131   -5.037  13.263  1.00 94.45 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 4.704   -4.137  12.660  1.00 92.93 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 5.768   -5.842  15.010  1.00 90.85 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 6.076   -5.958  16.487  1.00 83.44 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 6.191   -4.977  17.200  1.00 73.69 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 6.194   -7.160  16.995  1.00 73.53 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 3.284   -5.854  12.641  1.00 94.45 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 3.027   -5.784  11.196  1.00 94.93 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 1.705   -5.075  10.922  1.00 95.80 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 0.628   -5.684  10.919  1.00 95.44 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 3.123   -7.163  10.526  1.00 93.63 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 2.959   -7.035  9.005   1.00 91.13 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 4.492   -7.807  10.778  1.00 91.45 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 1.797   -3.776  10.638  1.00 96.16 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 0.662   -2.959  10.217  1.00 96.56 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 0.320   -3.243  8.752   1.00 96.86 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 1.170   -3.147  7.869   1.00 96.67 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 0.988   -1.475  10.466  1.00 96.42 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -0.109  -0.493  10.028  1.00 95.47 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -1.433  -0.718  10.750  1.00 93.75 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 0.357   0.937   10.317  1.00 93.67 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? -0.942  -3.558  8.501   1.00 97.05 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? -1.466  -3.907  7.180   1.00 97.27 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? -2.624  -2.991  6.817   1.00 97.65 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? -3.562  -2.826  7.597   1.00 97.59 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? -1.913  -5.377  7.143   1.00 96.48 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? -2.533  -5.757  5.793   1.00 94.70 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? -0.739  -6.323  7.415   1.00 94.94 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -2.603  -2.492  5.591   1.00 97.81 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -3.715  -1.781  4.976   1.00 97.90 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -4.400  -2.671  3.946   1.00 97.80 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -3.752  -3.292  3.095   1.00 97.52 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -3.231  -0.466  4.374   1.00 97.93 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -2.578  0.438   5.393   1.00 97.91 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -3.365  1.302   6.178   1.00 97.07 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -1.185  0.381   5.592   1.00 97.21 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -2.760  2.112   7.149   1.00 96.52 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -0.583  1.189   6.569   1.00 96.43 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -1.368  2.059   7.345   1.00 96.47 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? -5.720  -2.734  4.043   1.00 97.59 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? -6.572  -3.553  3.180   1.00 97.66 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? -7.600  -2.708  2.452   1.00 97.58 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? -8.088  -1.714  2.972   1.00 97.19 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? -7.275  -4.641  3.997   1.00 97.09 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? -6.311  -5.697  4.544   1.00 95.29 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? -7.105  -6.752  5.315   1.00 93.71 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? -6.172  -7.811  5.898   1.00 88.48 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? -6.884  -8.668  6.876   1.00 81.76 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -7.975  -3.182  1.279   1.00 97.13 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -9.130  -2.717  0.523   1.00 96.74 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -9.876  -3.937  -0.015  1.00 96.47 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -9.265  -4.872  -0.538  1.00 95.07 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -8.671  -1.716  -0.550  1.00 95.51 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -9.869  -0.902  -1.057  1.00 85.02 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -7.893  -2.380  -1.704  1.00 83.33 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -9.399  0.381   -1.736  1.00 81.21 31  A 1 
ATOM 253  N N   . MET A 1 32  ? -11.190 -3.990  0.169   1.00 95.93 32  A 1 
ATOM 254  C CA  . MET A 1 32  ? -12.001 -5.158  -0.211  1.00 95.35 32  A 1 
ATOM 255  C C   . MET A 1 32  ? -11.438 -6.492  0.326   1.00 95.44 32  A 1 
ATOM 256  O O   . MET A 1 32  ? -11.352 -7.493  -0.394  1.00 93.83 32  A 1 
ATOM 257  C CB  . MET A 1 32  ? -12.189 -5.182  -1.739  1.00 94.76 32  A 1 
ATOM 258  C CG  . MET A 1 32  ? -12.786 -3.893  -2.307  1.00 93.13 32  A 1 
ATOM 259  S SD  . MET A 1 32  ? -14.415 -3.424  -1.669  1.00 90.88 32  A 1 
ATOM 260  C CE  . MET A 1 32  ? -15.415 -4.813  -2.241  1.00 84.29 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? -10.992 -6.500  1.591   1.00 95.16 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? -10.318 -7.607  2.299   1.00 95.05 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? -8.965  -8.056  1.714   1.00 95.70 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? -8.427  -9.107  2.087   1.00 94.01 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? -11.256 -8.807  2.488   1.00 93.47 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? -12.604 -8.423  3.069   1.00 86.76 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? -12.584 -7.744  4.114   1.00 81.08 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? -13.600 -8.828  2.424   1.00 78.68 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -8.386  -7.289  0.800   1.00 94.96 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -7.090  -7.581  0.182   1.00 95.67 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -6.041  -6.561  0.602   1.00 96.61 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -6.273  -5.364  0.529   1.00 96.13 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -7.227  -7.645  -1.344  1.00 95.04 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -8.193  -8.733  -1.847  1.00 92.23 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -7.759  -10.140 -1.443  1.00 88.12 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -8.728  -11.174 -2.015  1.00 83.95 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -8.375  -12.541 -1.561  1.00 74.70 34  A 1 
ATOM 278  N N   . MET A 1 35  ? -4.868  -7.058  0.988   1.00 95.95 35  A 1 
ATOM 279  C CA  . MET A 1 35  ? -3.718  -6.222  1.324   1.00 95.64 35  A 1 
ATOM 280  C C   . MET A 1 35  ? -3.242  -5.443  0.101   1.00 96.08 35  A 1 
ATOM 281  O O   . MET A 1 35  ? -3.021  -6.041  -0.956  1.00 95.49 35  A 1 
ATOM 282  C CB  . MET A 1 35  ? -2.568  -7.095  1.843   1.00 93.83 35  A 1 
ATOM 283  C CG  . MET A 1 35  ? -2.908  -7.821  3.145   1.00 88.19 35  A 1 
ATOM 284  S SD  . MET A 1 35  ? -1.713  -9.092  3.626   1.00 86.48 35  A 1 
ATOM 285  C CE  . MET A 1 35  ? -0.199  -8.118  3.800   1.00 76.62 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -3.033  -4.132  0.268   1.00 96.05 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -2.382  -3.285  -0.732  1.00 96.40 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -1.074  -2.684  -0.217  1.00 96.49 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -0.151  -2.504  -1.004  1.00 96.26 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -3.358  -2.221  -1.240  1.00 96.80 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -3.722  -1.132  -0.255  1.00 97.53 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -4.814  -1.291  0.611   1.00 97.10 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -2.991  0.070   -0.238  1.00 97.34 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -5.177  -0.257  1.489   1.00 97.03 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -3.354  1.103   0.644   1.00 97.03 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -4.449  0.944   1.507   1.00 97.41 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -0.949  -2.469  1.102   1.00 96.94 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? 0.282   -2.040  1.775   1.00 97.24 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? 0.458   -2.838  3.064   1.00 97.22 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -0.517  -3.146  3.745   1.00 96.93 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? 0.253   -0.522  2.062   1.00 97.02 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? 1.358   -0.048  3.010   1.00 95.52 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? 0.395   0.287   0.771   1.00 95.57 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? 1.712   -3.149  3.425   1.00 96.43 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? 2.071   -3.556  4.781   1.00 96.14 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? 3.465   -3.062  5.160   1.00 96.22 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? 4.326   -2.854  4.300   1.00 95.72 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? 1.939   -5.078  4.961   1.00 95.07 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? 2.968   -5.901  4.211   1.00 94.15 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? 2.727   -6.295  2.879   1.00 92.09 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? 4.159   -6.295  4.851   1.00 91.47 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? 3.672   -7.073  2.187   1.00 89.59 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? 5.110   -7.071  4.162   1.00 89.80 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? 4.866   -7.460  2.827   1.00 89.19 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? 5.784   -8.205  2.156   1.00 86.51 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? 3.698   -2.880  6.461   1.00 95.87 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? 4.960   -2.385  7.018   1.00 95.90 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? 5.224   -3.027  8.379   1.00 95.80 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? 4.308   -3.180  9.184   1.00 95.01 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? 4.952   -0.842  7.068   1.00 95.18 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? 3.821   -0.253  7.916   1.00 88.05 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? 6.290   -0.278  7.547   1.00 87.94 39  A 1 
ATOM 323  N N   . ASP A 1 40  ? 6.478   -3.406  8.622   1.00 94.57 40  A 1 
ATOM 324  C CA  . ASP A 1 40  ? 6.971   -3.788  9.945   1.00 93.89 40  A 1 
ATOM 325  C C   . ASP A 1 40  ? 7.279   -2.514  10.744  1.00 93.97 40  A 1 
ATOM 326  O O   . ASP A 1 40  ? 8.089   -1.686  10.311  1.00 93.01 40  A 1 
ATOM 327  C CB  . ASP A 1 40  ? 8.199   -4.696  9.774   1.00 92.03 40  A 1 
ATOM 328  C CG  . ASP A 1 40  ? 8.776   -5.245  11.085  1.00 86.28 40  A 1 
ATOM 329  O OD1 . ASP A 1 40  ? 8.315   -4.827  12.167  1.00 82.40 40  A 1 
ATOM 330  O OD2 . ASP A 1 40  ? 9.711   -6.073  10.973  1.00 81.30 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? 6.605   -2.341  11.886  1.00 93.93 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? 6.749   -1.195  12.785  1.00 93.74 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? 7.980   -1.302  13.694  1.00 93.14 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? 8.357   -0.314  14.319  1.00 91.19 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? 5.467   -1.028  13.617  1.00 93.91 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? 4.185   -0.758  12.806  1.00 93.71 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? 3.019   -0.566  13.772  1.00 92.44 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? 4.299   0.491   11.931  1.00 92.42 41  A 1 
ATOM 339  N N   . SER A 1 42  ? 8.639   -2.469  13.743  1.00 93.28 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? 9.847   -2.709  14.535  1.00 92.12 42  A 1 
ATOM 341  C C   . SER A 1 42  ? 11.008  -3.239  13.677  1.00 91.56 42  A 1 
ATOM 342  O O   . SER A 1 42  ? 11.543  -4.324  13.932  1.00 89.01 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? 9.502   -3.631  15.707  1.00 90.63 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? 10.552  -3.621  16.657  1.00 81.15 42  A 1 
ATOM 345  N N   . PRO A 1 43  ? 11.433  -2.502  12.625  1.00 91.47 43  A 1 
ATOM 346  C CA  . PRO A 1 43  ? 12.485  -2.968  11.734  1.00 90.18 43  A 1 
ATOM 347  C C   . PRO A 1 43  ? 13.822  -3.057  12.478  1.00 89.45 43  A 1 
ATOM 348  O O   . PRO A 1 43  ? 14.280  -2.094  13.095  1.00 86.78 43  A 1 
ATOM 349  C CB  . PRO A 1 43  ? 12.510  -1.961  10.584  1.00 88.58 43  A 1 
ATOM 350  C CG  . PRO A 1 43  ? 12.027  -0.666  11.234  1.00 87.90 43  A 1 
ATOM 351  C CD  . PRO A 1 43  ? 10.999  -1.159  12.247  1.00 90.69 43  A 1 
ATOM 352  N N   . LYS A 1 44  ? 14.519  -4.198  12.356  1.00 88.69 44  A 1 
ATOM 353  C CA  . LYS A 1 44  ? 15.802  -4.453  13.042  1.00 87.72 44  A 1 
ATOM 354  C C   . LYS A 1 44  ? 16.900  -3.441  12.698  1.00 87.48 44  A 1 
ATOM 355  O O   . LYS A 1 44  ? 17.804  -3.222  13.495  1.00 84.46 44  A 1 
ATOM 356  C CB  . LYS A 1 44  ? 16.308  -5.863  12.710  1.00 86.22 44  A 1 
ATOM 357  C CG  . LYS A 1 44  ? 15.408  -6.966  13.276  1.00 79.89 44  A 1 
ATOM 358  C CD  . LYS A 1 44  ? 16.015  -8.350  13.011  1.00 73.40 44  A 1 
ATOM 359  C CE  . LYS A 1 44  ? 15.105  -9.418  13.607  1.00 66.78 44  A 1 
ATOM 360  N NZ  . LYS A 1 44  ? 15.641  -10.789 13.414  1.00 57.15 44  A 1 
ATOM 361  N N   . ASP A 1 45  ? 16.855  -2.860  11.501  1.00 89.11 45  A 1 
ATOM 362  C CA  . ASP A 1 45  ? 17.814  -1.863  11.020  1.00 88.45 45  A 1 
ATOM 363  C C   . ASP A 1 45  ? 17.334  -0.411  11.207  1.00 88.92 45  A 1 
ATOM 364  O O   . ASP A 1 45  ? 17.977  0.512   10.707  1.00 85.88 45  A 1 
ATOM 365  C CB  . ASP A 1 45  ? 18.217  -2.179  9.565   1.00 85.97 45  A 1 
ATOM 366  C CG  . ASP A 1 45  ? 17.095  -2.073  8.526   1.00 82.66 45  A 1 
ATOM 367  O OD1 . ASP A 1 45  ? 15.907  -1.897  8.876   1.00 79.05 45  A 1 
ATOM 368  O OD2 . ASP A 1 45  ? 17.390  -2.249  7.315   1.00 80.37 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? 16.210  -0.207  11.900  1.00 88.03 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? 15.613  1.109   12.133  1.00 87.42 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? 15.033  1.774   10.882  1.00 88.67 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 14.651  2.939   10.934  1.00 86.41 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? 14.977  1.069   9.747   1.00 89.99 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? 14.498  1.612   8.472   1.00 90.44 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 13.154  1.004   8.100   1.00 91.85 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 13.079  -0.174  7.735   1.00 90.89 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? 15.529  1.380   7.360   1.00 88.63 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? 16.848  2.108   7.639   1.00 85.54 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? 17.837  1.886   6.494   1.00 81.38 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 19.144  2.600   6.831   1.00 75.78 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 20.138  2.475   5.743   1.00 68.29 47  A 1 
ATOM 382  N N   . PHE A 1 48  ? 12.117  1.821   8.112   1.00 91.92 48  A 1 
ATOM 383  C CA  . PHE A 1 48  ? 10.793  1.406   7.664   1.00 93.00 48  A 1 
ATOM 384  C C   . PHE A 1 48  ? 10.803  1.059   6.178   1.00 93.36 48  A 1 
ATOM 385  O O   . PHE A 1 48  ? 11.205  1.862   5.335   1.00 92.20 48  A 1 
ATOM 386  C CB  . PHE A 1 48  ? 9.766   2.494   7.972   1.00 92.81 48  A 1 
ATOM 387  C CG  . PHE A 1 48  ? 9.580   2.726   9.456   1.00 92.90 48  A 1 
ATOM 388  C CD1 . PHE A 1 48  ? 8.908   1.769   10.235  1.00 90.39 48  A 1 
ATOM 389  C CD2 . PHE A 1 48  ? 10.095  3.887   10.064  1.00 90.85 48  A 1 
ATOM 390  C CE1 . PHE A 1 48  ? 8.747   1.973   11.615  1.00 89.62 48  A 1 
ATOM 391  C CE2 . PHE A 1 48  ? 9.934   4.088   11.444  1.00 89.99 48  A 1 
ATOM 392  C CZ  . PHE A 1 48  ? 9.257   3.132   12.221  1.00 90.54 48  A 1 
ATOM 393  N N   . LYS A 1 49  ? 10.349  -0.153  5.854   1.00 93.75 49  A 1 
ATOM 394  C CA  . LYS A 1 49  ? 10.231  -0.672  4.488   1.00 93.85 49  A 1 
ATOM 395  C C   . LYS A 1 49  ? 8.769   -0.991  4.220   1.00 94.64 49  A 1 
ATOM 396  O O   . LYS A 1 49  ? 8.221   -1.959  4.746   1.00 93.91 49  A 1 
ATOM 397  C CB  . LYS A 1 49  ? 11.118  -1.906  4.312   1.00 92.38 49  A 1 
ATOM 398  C CG  . LYS A 1 49  ? 12.608  -1.557  4.364   1.00 88.63 49  A 1 
ATOM 399  C CD  . LYS A 1 49  ? 13.451  -2.818  4.545   1.00 83.67 49  A 1 
ATOM 400  C CE  . LYS A 1 49  ? 14.869  -2.421  4.950   1.00 77.42 49  A 1 
ATOM 401  N NZ  . LYS A 1 49  ? 15.426  -3.302  5.996   1.00 68.47 49  A 1 
ATOM 402  N N   . VAL A 1 50  ? 8.164   -0.170  3.393   1.00 95.09 50  A 1 
ATOM 403  C CA  . VAL A 1 50  ? 6.747   -0.258  3.060   1.00 95.50 50  A 1 
ATOM 404  C C   . VAL A 1 50  ? 6.589   -1.169  1.859   1.00 95.62 50  A 1 
ATOM 405  O O   . VAL A 1 50  ? 7.113   -0.881  0.787   1.00 94.96 50  A 1 
ATOM 406  C CB  . VAL A 1 50  ? 6.171   1.132   2.773   1.00 95.13 50  A 1 
ATOM 407  C CG1 . VAL A 1 50  ? 4.650   1.047   2.648   1.00 91.82 50  A 1 
ATOM 408  C CG2 . VAL A 1 50  ? 6.520   2.106   3.899   1.00 92.13 50  A 1 
ATOM 409  N N   . ASN A 1 51  ? 5.887   -2.273  2.035   1.00 95.71 51  A 1 
ATOM 410  C CA  . ASN A 1 51  ? 5.656   -3.232  0.967   1.00 95.68 51  A 1 
ATOM 411  C C   . ASN A 1 51  ? 4.359   -2.891  0.239   1.00 96.05 51  A 1 
ATOM 412  O O   . ASN A 1 51  ? 3.301   -2.828  0.866   1.00 95.47 51  A 1 
ATOM 413  C CB  . ASN A 1 51  ? 5.658   -4.649  1.536   1.00 94.71 51  A 1 
ATOM 414  C CG  . ASN A 1 51  ? 6.996   -5.020  2.132   1.00 91.64 51  A 1 
ATOM 415  O OD1 . ASN A 1 51  ? 7.874   -5.534  1.460   1.00 84.05 51  A 1 
ATOM 416  N ND2 . ASN A 1 51  ? 7.197   -4.750  3.401   1.00 82.75 51  A 1 
ATOM 417  N N   . MET A 1 52  ? 4.455   -2.687  -1.069  1.00 95.11 52  A 1 
ATOM 418  C CA  . MET A 1 52  ? 3.350   -2.279  -1.936  1.00 95.03 52  A 1 
ATOM 419  C C   . MET A 1 52  ? 3.299   -3.165  -3.174  1.00 95.01 52  A 1 
ATOM 420  O O   . MET A 1 52  ? 4.344   -3.566  -3.687  1.00 93.32 52  A 1 
ATOM 421  C CB  . MET A 1 52  ? 3.530   -0.816  -2.363  1.00 93.03 52  A 1 
ATOM 422  C CG  . MET A 1 52  ? 3.514   0.156   -1.190  1.00 89.73 52  A 1 
ATOM 423  S SD  . MET A 1 52  ? 3.726   1.869   -1.688  1.00 88.97 52  A 1 
ATOM 424  C CE  . MET A 1 52  ? 5.287   2.251   -0.890  1.00 80.80 52  A 1 
ATOM 425  N N   . LYS A 1 53  ? 2.096   -3.442  -3.678  1.00 94.57 53  A 1 
ATOM 426  C CA  . LYS A 1 53  ? 1.932   -4.097  -4.979  1.00 94.58 53  A 1 
ATOM 427  C C   . LYS A 1 53  ? 2.266   -3.133  -6.110  1.00 94.38 53  A 1 
ATOM 428  O O   . LYS A 1 53  ? 1.945   -1.956  -6.042  1.00 92.37 53  A 1 
ATOM 429  C CB  . LYS A 1 53  ? 0.520   -4.649  -5.150  1.00 93.49 53  A 1 
ATOM 430  C CG  . LYS A 1 53  ? 0.325   -5.898  -4.296  1.00 89.59 53  A 1 
ATOM 431  C CD  . LYS A 1 53  ? -1.075  -6.449  -4.514  1.00 86.64 53  A 1 
ATOM 432  C CE  . LYS A 1 53  ? -1.235  -7.712  -3.680  1.00 81.97 53  A 1 
ATOM 433  N NZ  . LYS A 1 53  ? -2.611  -8.229  -3.796  1.00 74.29 53  A 1 
ATOM 434  N N   . CYS A 1 54  ? 2.874   -3.660  -7.161  1.00 93.38 54  A 1 
ATOM 435  C CA  . CYS A 1 54  ? 3.180   -2.928  -8.381  1.00 92.57 54  A 1 
ATOM 436  C C   . CYS A 1 54  ? 3.184   -3.909  -9.554  1.00 92.44 54  A 1 
ATOM 437  O O   . CYS A 1 54  ? 3.486   -5.089  -9.357  1.00 91.36 54  A 1 
ATOM 438  C CB  . CYS A 1 54  ? 4.542   -2.257  -8.181  1.00 90.81 54  A 1 
ATOM 439  S SG  . CYS A 1 54  ? 4.879   -1.064  -9.491  1.00 84.57 54  A 1 
ATOM 440  N N   . ASP A 1 55  ? 2.852   -3.456  -10.755 1.00 92.02 55  A 1 
ATOM 441  C CA  . ASP A 1 55  ? 2.996   -4.303  -11.937 1.00 91.26 55  A 1 
ATOM 442  C C   . ASP A 1 55  ? 4.473   -4.682  -12.179 1.00 91.76 55  A 1 
ATOM 443  O O   . ASP A 1 55  ? 5.387   -3.995  -11.702 1.00 89.93 55  A 1 
ATOM 444  C CB  . ASP A 1 55  ? 2.353   -3.646  -13.162 1.00 87.76 55  A 1 
ATOM 445  C CG  . ASP A 1 55  ? 3.160   -2.439  -13.595 1.00 82.92 55  A 1 
ATOM 446  O OD1 . ASP A 1 55  ? 4.103   -2.630  -14.389 1.00 73.34 55  A 1 
ATOM 447  O OD2 . ASP A 1 55  ? 2.868   -1.351  -13.059 1.00 74.51 55  A 1 
ATOM 448  N N   . PRO A 1 56  ? 4.745   -5.802  -12.868 1.00 90.75 56  A 1 
ATOM 449  C CA  . PRO A 1 56  ? 6.110   -6.290  -13.056 1.00 90.03 56  A 1 
ATOM 450  C C   . PRO A 1 56  ? 7.034   -5.326  -13.803 1.00 90.95 56  A 1 
ATOM 451  O O   . PRO A 1 56  ? 8.195   -5.199  -13.414 1.00 89.92 56  A 1 
ATOM 452  C CB  . PRO A 1 56  ? 5.959   -7.610  -13.817 1.00 87.77 56  A 1 
ATOM 453  C CG  . PRO A 1 56  ? 4.581   -8.103  -13.400 1.00 85.01 56  A 1 
ATOM 454  C CD  . PRO A 1 56  ? 3.787   -6.807  -13.296 1.00 87.95 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? 6.555   -4.648  -14.847 1.00 90.41 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? 7.367   -3.751  -15.683 1.00 90.89 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? 7.811   -2.530  -14.876 1.00 91.43 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? 9.011   -2.291  -14.704 1.00 90.63 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? 6.579   -3.342  -16.938 1.00 90.11 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? 6.336   -4.541  -17.870 1.00 81.43 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? 5.489   -4.214  -19.114 1.00 74.23 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? 5.239   -5.172  -19.884 1.00 67.75 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? 5.071   -3.052  -19.280 1.00 67.01 57  A 1 
ATOM 464  N N   . LYS A 1 58  ? 6.859   -1.854  -14.231 1.00 91.46 58  A 1 
ATOM 465  C CA  . LYS A 1 58  ? 7.124   -0.731  -13.331 1.00 91.70 58  A 1 
ATOM 466  C C   . LYS A 1 58  ? 8.002   -1.136  -12.145 1.00 92.61 58  A 1 
ATOM 467  O O   . LYS A 1 58  ? 8.832   -0.353  -11.689 1.00 91.98 58  A 1 
ATOM 468  C CB  . LYS A 1 58  ? 5.776   -0.149  -12.894 1.00 90.47 58  A 1 
ATOM 469  C CG  . LYS A 1 58  ? 5.909   1.173   -12.134 1.00 85.24 58  A 1 
ATOM 470  C CD  . LYS A 1 58  ? 4.521   1.788   -11.934 1.00 82.79 58  A 1 
ATOM 471  C CE  . LYS A 1 58  ? 4.605   3.144   -11.236 1.00 75.59 58  A 1 
ATOM 472  N NZ  . LYS A 1 58  ? 3.261   3.761   -11.112 1.00 68.34 58  A 1 
ATOM 473  N N   . SER A 1 59  ? 7.875   -2.368  -11.640 1.00 91.89 59  A 1 
ATOM 474  C CA  . SER A 1 59  ? 8.745   -2.888  -10.576 1.00 91.50 59  A 1 
ATOM 475  C C   . SER A 1 59  ? 10.215  -2.940  -10.984 1.00 91.91 59  A 1 
ATOM 476  O O   . SER A 1 59  ? 11.073  -2.630  -10.158 1.00 91.64 59  A 1 
ATOM 477  C CB  . SER A 1 59  ? 8.329   -4.300  -10.148 1.00 90.45 59  A 1 
ATOM 478  O OG  . SER A 1 59  ? 7.081   -4.285  -9.492  1.00 82.37 59  A 1 
ATOM 479  N N   . VAL A 1 60  ? 10.517  -3.346  -12.219 1.00 91.05 60  A 1 
ATOM 480  C CA  . VAL A 1 60  ? 11.888  -3.376  -12.748 1.00 91.23 60  A 1 
ATOM 481  C C   . VAL A 1 60  ? 12.437  -1.953  -12.848 1.00 92.18 60  A 1 
ATOM 482  O O   . VAL A 1 60  ? 13.455  -1.661  -12.218 1.00 92.14 60  A 1 
ATOM 483  C CB  . VAL A 1 60  ? 11.954  -4.129  -14.090 1.00 90.06 60  A 1 
ATOM 484  C CG1 . VAL A 1 60  ? 13.340  -4.044  -14.734 1.00 85.54 60  A 1 
ATOM 485  C CG2 . VAL A 1 60  ? 11.642  -5.617  -13.882 1.00 85.84 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? 11.720  -1.046  -13.506 1.00 93.03 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? 12.124  0.355   -13.673 1.00 93.13 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? 12.417  1.049   -12.332 1.00 93.74 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? 13.427  1.737   -12.165 1.00 93.23 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? 11.002  1.141   -14.362 1.00 92.43 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? 10.718  0.701   -15.806 1.00 81.89 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? 9.572   1.515   -16.439 1.00 79.09 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? 9.311   1.302   -17.639 1.00 71.64 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? 8.974   2.365   -15.726 1.00 73.37 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? 11.551  0.847   -11.333 1.00 92.39 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? 11.718  1.440   -10.008 1.00 92.35 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? 12.972  0.926   -9.301  1.00 93.11 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? 13.675  1.713   -8.669  1.00 93.04 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? 10.482  1.134   -9.155  1.00 92.01 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? 9.234   1.935   -9.542  1.00 89.11 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? 8.036   1.315   -8.826  1.00 87.35 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? 9.345   3.402   -9.132  1.00 87.79 62  A 1 
ATOM 503  N N   . ARG A 1 63  ? 13.261  -0.380  -9.389  1.00 92.54 63  A 1 
ATOM 504  C CA  . ARG A 1 63  ? 14.436  -0.994  -8.741  1.00 92.10 63  A 1 
ATOM 505  C C   . ARG A 1 63  ? 15.748  -0.585  -9.407  1.00 92.59 63  A 1 
ATOM 506  O O   . ARG A 1 63  ? 16.767  -0.525  -8.722  1.00 92.28 63  A 1 
ATOM 507  C CB  . ARG A 1 63  ? 14.291  -2.520  -8.750  1.00 91.22 63  A 1 
ATOM 508  C CG  . ARG A 1 63  ? 13.185  -3.007  -7.811  1.00 89.82 63  A 1 
ATOM 509  C CD  . ARG A 1 63  ? 12.913  -4.485  -8.089  1.00 87.90 63  A 1 
ATOM 510  N NE  . ARG A 1 63  ? 11.679  -4.942  -7.436  1.00 85.83 63  A 1 
ATOM 511  C CZ  . ARG A 1 63  ? 11.177  -6.161  -7.469  1.00 83.48 63  A 1 
ATOM 512  N NH1 . ARG A 1 63  ? 11.795  -7.158  -8.041  1.00 79.49 63  A 1 
ATOM 513  N NH2 . ARG A 1 63  ? 10.018  -6.395  -6.927  1.00 77.22 63  A 1 
ATOM 514  N N   . GLU A 1 64  ? 15.739  -0.303  -10.709 1.00 92.97 64  A 1 
ATOM 515  C CA  . GLU A 1 64  ? 16.891  0.234   -11.436 1.00 93.39 64  A 1 
ATOM 516  C C   . GLU A 1 64  ? 17.144  1.702   -11.084 1.00 93.86 64  A 1 
ATOM 517  O O   . GLU A 1 64  ? 18.290  2.118   -10.906 1.00 93.33 64  A 1 
ATOM 518  C CB  . GLU A 1 64  ? 16.659  0.089   -12.948 1.00 93.35 64  A 1 
ATOM 519  C CG  . GLU A 1 64  ? 16.728  -1.378  -13.394 1.00 86.02 64  A 1 
ATOM 520  C CD  . GLU A 1 64  ? 16.497  -1.568  -14.905 1.00 80.04 64  A 1 
ATOM 521  O OE1 . GLU A 1 64  ? 16.733  -2.711  -15.366 1.00 72.57 64  A 1 
ATOM 522  O OE2 . GLU A 1 64  ? 16.117  -0.591  -15.584 1.00 74.10 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? 16.079  2.488   -10.935 1.00 94.02 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? 16.165  3.937   -10.719 1.00 94.16 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? 16.437  4.339   -9.268  1.00 94.78 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? 17.114  5.340   -9.041  1.00 94.19 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? 14.880  4.569   -11.266 1.00 93.25 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? 14.936  6.094   -11.243 1.00 85.27 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? 13.714  6.664   -11.964 1.00 84.48 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? 13.767  8.188   -11.906 1.00 77.65 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? 12.560  8.775   -12.535 1.00 71.03 65  A 1 
ATOM 532  N N   . TYR A 1 66  ? 15.897  3.615   -8.288  1.00 93.90 66  A 1 
ATOM 533  C CA  . TYR A 1 66  ? 15.930  3.990   -6.871  1.00 94.00 66  A 1 
ATOM 534  C C   . TYR A 1 66  ? 16.548  2.885   -6.012  1.00 93.74 66  A 1 
ATOM 535  O O   . TYR A 1 66  ? 16.033  1.766   -5.959  1.00 92.59 66  A 1 
ATOM 536  C CB  . TYR A 1 66  ? 14.518  4.326   -6.383  1.00 94.15 66  A 1 
ATOM 537  C CG  . TYR A 1 66  ? 13.851  5.480   -7.104  1.00 94.29 66  A 1 
ATOM 538  C CD1 . TYR A 1 66  ? 14.203  6.807   -6.792  1.00 92.33 66  A 1 
ATOM 539  C CD2 . TYR A 1 66  ? 12.875  5.232   -8.093  1.00 93.00 66  A 1 
ATOM 540  C CE1 . TYR A 1 66  ? 13.587  7.881   -7.456  1.00 92.10 66  A 1 
ATOM 541  C CE2 . TYR A 1 66  ? 12.257  6.304   -8.762  1.00 92.53 66  A 1 
ATOM 542  C CZ  . TYR A 1 66  ? 12.613  7.633   -8.443  1.00 92.85 66  A 1 
ATOM 543  O OH  . TYR A 1 66  ? 12.019  8.674   -9.092  1.00 91.28 66  A 1 
ATOM 544  N N   . GLN A 1 67  ? 17.594  3.216   -5.256  1.00 93.23 67  A 1 
ATOM 545  C CA  . GLN A 1 67  ? 18.223  2.286   -4.305  1.00 92.52 67  A 1 
ATOM 546  C C   . GLN A 1 67  ? 17.295  1.927   -3.137  1.00 92.82 67  A 1 
ATOM 547  O O   . GLN A 1 67  ? 17.391  0.828   -2.567  1.00 90.85 67  A 1 
ATOM 548  C CB  . GLN A 1 67  ? 19.526  2.903   -3.770  1.00 91.10 67  A 1 
ATOM 549  C CG  . GLN A 1 67  ? 20.586  3.110   -4.862  1.00 81.08 67  A 1 
ATOM 550  C CD  . GLN A 1 67  ? 20.981  1.798   -5.543  1.00 72.87 67  A 1 
ATOM 551  O OE1 . GLN A 1 67  ? 21.222  0.783   -4.905  1.00 65.09 67  A 1 
ATOM 552  N NE2 . GLN A 1 67  ? 21.041  1.770   -6.852  1.00 61.25 67  A 1 
ATOM 553  N N   . GLY A 1 68  ? 16.383  2.835   -2.791  1.00 92.14 68  A 1 
ATOM 554  C CA  . GLY A 1 68  ? 15.344  2.637   -1.785  1.00 91.90 68  A 1 
ATOM 555  C C   . GLY A 1 68  ? 14.221  1.691   -2.208  1.00 92.96 68  A 1 
ATOM 556  O O   . GLY A 1 68  ? 13.402  1.343   -1.359  1.00 92.23 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? 14.175  1.235   -3.460  1.00 92.53 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? 13.168  0.276   -3.938  1.00 92.79 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? 13.810  -1.088  -4.172  1.00 92.15 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? 14.730  -1.246  -4.966  1.00 91.18 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? 12.426  0.770   -5.190  1.00 92.92 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? 11.303  -0.212  -5.562  1.00 90.49 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? 11.782  2.138   -4.948  1.00 90.25 69  A 1 
ATOM 564  N N   . ARG A 1 70  ? 13.307  -2.105  -3.474  1.00 92.13 70  A 1 
ATOM 565  C CA  . ARG A 1 70  ? 13.796  -3.487  -3.573  1.00 91.18 70  A 1 
ATOM 566  C C   . ARG A 1 70  ? 12.638  -4.469  -3.726  1.00 91.70 70  A 1 
ATOM 567  O O   . ARG A 1 70  ? 11.470  -4.093  -3.644  1.00 90.35 70  A 1 
ATOM 568  C CB  . ARG A 1 70  ? 14.681  -3.806  -2.356  1.00 89.18 70  A 1 
ATOM 569  C CG  . ARG A 1 70  ? 15.915  -2.892  -2.293  1.00 83.06 70  A 1 
ATOM 570  C CD  . ARG A 1 70  ? 16.866  -3.326  -1.182  1.00 74.49 70  A 1 
ATOM 571  N NE  . ARG A 1 70  ? 18.031  -2.433  -1.112  1.00 66.53 70  A 1 
ATOM 572  C CZ  . ARG A 1 70  ? 19.130  -2.620  -0.406  1.00 57.59 70  A 1 
ATOM 573  N NH1 . ARG A 1 70  ? 19.293  -3.672  0.352   1.00 52.88 70  A 1 
ATOM 574  N NH2 . ARG A 1 70  ? 20.096  -1.740  -0.448  1.00 49.67 70  A 1 
ATOM 575  N N   . GLN A 1 71  ? 12.960  -5.742  -3.926  1.00 90.34 71  A 1 
ATOM 576  C CA  . GLN A 1 71  ? 11.952  -6.800  -3.891  1.00 89.21 71  A 1 
ATOM 577  C C   . GLN A 1 71  ? 11.221  -6.800  -2.545  1.00 88.91 71  A 1 
ATOM 578  O O   . GLN A 1 71  ? 11.840  -6.576  -1.504  1.00 86.33 71  A 1 
ATOM 579  C CB  . GLN A 1 71  ? 12.620  -8.150  -4.181  1.00 87.26 71  A 1 
ATOM 580  C CG  . GLN A 1 71  ? 11.595  -9.285  -4.318  1.00 80.93 71  A 1 
ATOM 581  C CD  . GLN A 1 71  ? 12.216  -10.598 -4.779  1.00 75.58 71  A 1 
ATOM 582  O OE1 . GLN A 1 71  ? 13.410  -10.724 -4.990  1.00 68.86 71  A 1 
ATOM 583  N NE2 . GLN A 1 71  ? 11.424  -11.630 -4.970  1.00 64.75 71  A 1 
ATOM 584  N N   . GLY A 1 72  ? 9.924   -7.056  -2.577  1.00 87.61 72  A 1 
ATOM 585  C CA  . GLY A 1 72  ? 9.082   -7.120  -1.389  1.00 85.02 72  A 1 
ATOM 586  C C   . GLY A 1 72  ? 9.597   -8.117  -0.351  1.00 84.20 72  A 1 
ATOM 587  O O   . GLY A 1 72  ? 10.145  -9.173  -0.685  1.00 81.04 72  A 1 
ATOM 588  N N   . ILE A 1 73  ? 9.424   -7.768  0.915   1.00 82.29 73  A 1 
ATOM 589  C CA  . ILE A 1 73  ? 9.833   -8.604  2.050   1.00 77.41 73  A 1 
ATOM 590  C C   . ILE A 1 73  ? 8.797   -9.726  2.226   1.00 73.40 73  A 1 
ATOM 591  O O   . ILE A 1 73  ? 7.609   -9.535  1.966   1.00 65.52 73  A 1 
ATOM 592  C CB  . ILE A 1 73  ? 10.025  -7.739  3.319   1.00 74.37 73  A 1 
ATOM 593  C CG1 . ILE A 1 73  ? 10.960  -6.537  3.033   1.00 68.96 73  A 1 
ATOM 594  C CG2 . ILE A 1 73  ? 10.622  -8.584  4.464   1.00 68.83 73  A 1 
ATOM 595  C CD1 . ILE A 1 73  ? 11.049  -5.546  4.196   1.00 63.30 73  A 1 
ATOM 596  N N   . HIS A 1 74  ? 9.250   -10.912 2.651   1.00 73.83 74  A 1 
ATOM 597  C CA  . HIS A 1 74  ? 8.393   -12.089 2.892   1.00 70.70 74  A 1 
ATOM 598  C C   . HIS A 1 74  ? 7.590   -12.590 1.676   1.00 70.22 74  A 1 
ATOM 599  O O   . HIS A 1 74  ? 6.687   -13.411 1.822   1.00 65.46 74  A 1 
ATOM 600  C CB  . HIS A 1 74  ? 7.516   -11.865 4.136   1.00 66.90 74  A 1 
ATOM 601  C CG  . HIS A 1 74  ? 8.307   -11.397 5.332   1.00 62.52 74  A 1 
ATOM 602  N ND1 . HIS A 1 74  ? 9.310   -12.095 5.969   1.00 56.83 74  A 1 
ATOM 603  C CD2 . HIS A 1 74  ? 8.190   -10.189 5.959   1.00 55.10 74  A 1 
ATOM 604  C CE1 . HIS A 1 74  ? 9.781   -11.324 6.961   1.00 53.53 74  A 1 
ATOM 605  N NE2 . HIS A 1 74  ? 9.132   -10.153 6.987   1.00 54.88 74  A 1 
ATOM 606  N N   . THR A 1 75  ? 7.942   -12.160 0.465   1.00 71.34 75  A 1 
ATOM 607  C CA  . THR A 1 75  ? 7.312   -12.635 -0.770  1.00 68.88 75  A 1 
ATOM 608  C C   . THR A 1 75  ? 8.347   -12.917 -1.856  1.00 69.68 75  A 1 
ATOM 609  O O   . THR A 1 75  ? 9.373   -12.254 -1.960  1.00 64.77 75  A 1 
ATOM 610  C CB  . THR A 1 75  ? 6.231   -11.658 -1.255  1.00 63.76 75  A 1 
ATOM 611  O OG1 . THR A 1 75  ? 5.626   -12.169 -2.420  1.00 58.01 75  A 1 
ATOM 612  C CG2 . THR A 1 75  ? 6.750   -10.262 -1.587  1.00 57.57 75  A 1 
ATOM 613  N N   . ARG A 1 76  ? 8.064   -13.915 -2.689  1.00 69.64 76  A 1 
ATOM 614  C CA  . ARG A 1 76  ? 8.839   -14.209 -3.910  1.00 69.87 76  A 1 
ATOM 615  C C   . ARG A 1 76  ? 8.236   -13.554 -5.155  1.00 72.19 76  A 1 
ATOM 616  O O   . ARG A 1 76  ? 8.809   -13.656 -6.229  1.00 66.79 76  A 1 
ATOM 617  C CB  . ARG A 1 76  ? 8.981   -15.728 -4.092  1.00 64.54 76  A 1 
ATOM 618  C CG  . ARG A 1 76  ? 9.781   -16.377 -2.952  1.00 57.52 76  A 1 
ATOM 619  C CD  . ARG A 1 76  ? 9.961   -17.872 -3.227  1.00 51.86 76  A 1 
ATOM 620  N NE  . ARG A 1 76  ? 10.699  -18.539 -2.143  1.00 46.50 76  A 1 
ATOM 621  C CZ  . ARG A 1 76  ? 10.957  -19.836 -2.054  1.00 37.73 76  A 1 
ATOM 622  N NH1 . ARG A 1 76  ? 10.566  -20.683 -2.967  1.00 36.51 76  A 1 
ATOM 623  N NH2 . ARG A 1 76  ? 11.616  -20.308 -1.033  1.00 34.72 76  A 1 
ATOM 624  N N   . SER A 1 77  ? 7.089   -12.909 -5.020  1.00 74.46 77  A 1 
ATOM 625  C CA  . SER A 1 77  ? 6.392   -12.288 -6.145  1.00 74.79 77  A 1 
ATOM 626  C C   . SER A 1 77  ? 7.066   -10.983 -6.561  1.00 76.65 77  A 1 
ATOM 627  O O   . SER A 1 77  ? 7.330   -10.125 -5.725  1.00 72.88 77  A 1 
ATOM 628  C CB  . SER A 1 77  ? 4.930   -12.032 -5.787  1.00 69.70 77  A 1 
ATOM 629  O OG  . SER A 1 77  ? 4.267   -11.476 -6.902  1.00 61.52 77  A 1 
ATOM 630  N N   . ILE A 1 78  ? 7.276   -10.800 -7.871  1.00 75.76 78  A 1 
ATOM 631  C CA  . ILE A 1 78  ? 7.763   -9.538  -8.446  1.00 76.53 78  A 1 
ATOM 632  C C   . ILE A 1 78  ? 6.756   -8.388  -8.277  1.00 79.26 78  A 1 
ATOM 633  O O   . ILE A 1 78  ? 7.152   -7.227  -8.294  1.00 76.31 78  A 1 
ATOM 634  C CB  . ILE A 1 78  ? 8.153   -9.757  -9.924  1.00 71.65 78  A 1 
ATOM 635  C CG1 . ILE A 1 78  ? 8.979   -8.564  -10.457 1.00 62.31 78  A 1 
ATOM 636  C CG2 . ILE A 1 78  ? 6.918   -10.041 -10.795 1.00 61.27 78  A 1 
ATOM 637  C CD1 . ILE A 1 78  ? 9.666   -8.835  -11.796 1.00 54.80 78  A 1 
ATOM 638  N N   . MET A 1 79  ? 5.492   -8.715  -8.032  1.00 83.14 79  A 1 
ATOM 639  C CA  . MET A 1 79  ? 4.399   -7.764  -7.797  1.00 85.95 79  A 1 
ATOM 640  C C   . MET A 1 79  ? 4.553   -6.951  -6.512  1.00 88.76 79  A 1 
ATOM 641  O O   . MET A 1 79  ? 3.792   -6.018  -6.304  1.00 86.98 79  A 1 
ATOM 642  C CB  . MET A 1 79  ? 3.061   -8.524  -7.712  1.00 82.54 79  A 1 
ATOM 643  C CG  . MET A 1 79  ? 2.683   -9.264  -8.990  1.00 73.75 79  A 1 
ATOM 644  S SD  . MET A 1 79  ? 2.415   -8.236  -10.443 1.00 69.26 79  A 1 
ATOM 645  C CE  . MET A 1 79  ? 0.995   -7.233  -9.936  1.00 58.88 79  A 1 
ATOM 646  N N   . TRP A 1 80  ? 5.483   -7.321  -5.614  1.00 90.67 80  A 1 
ATOM 647  C CA  . TRP A 1 80  ? 5.698   -6.596  -4.368  1.00 91.81 80  A 1 
ATOM 648  C C   . TRP A 1 80  ? 7.053   -5.902  -4.366  1.00 91.70 80  A 1 
ATOM 649  O O   . TRP A 1 80  ? 8.090   -6.533  -4.586  1.00 89.11 80  A 1 
ATOM 650  C CB  . TRP A 1 80  ? 5.545   -7.534  -3.178  1.00 91.39 80  A 1 
ATOM 651  C CG  . TRP A 1 80  ? 4.137   -7.949  -2.876  1.00 91.15 80  A 1 
ATOM 652  C CD1 . TRP A 1 80  ? 3.550   -9.096  -3.277  1.00 88.71 80  A 1 
ATOM 653  C CD2 . TRP A 1 80  ? 3.141   -7.239  -2.081  1.00 90.94 80  A 1 
ATOM 654  N NE1 . TRP A 1 80  ? 2.260   -9.157  -2.771  1.00 88.06 80  A 1 
ATOM 655  C CE2 . TRP A 1 80  ? 1.966   -8.041  -2.016  1.00 89.98 80  A 1 
ATOM 656  C CE3 . TRP A 1 80  ? 3.119   -6.009  -1.394  1.00 88.64 80  A 1 
ATOM 657  C CZ2 . TRP A 1 80  ? 0.829   -7.651  -1.288  1.00 88.73 80  A 1 
ATOM 658  C CZ3 . TRP A 1 80  ? 1.983   -5.607  -0.668  1.00 88.10 80  A 1 
ATOM 659  C CH2 . TRP A 1 80  ? 0.845   -6.425  -0.609  1.00 87.77 80  A 1 
ATOM 660  N N   . ASN A 1 81  ? 7.050   -4.611  -4.051  1.00 92.25 81  A 1 
ATOM 661  C CA  . ASN A 1 81  ? 8.241   -3.807  -3.820  1.00 92.69 81  A 1 
ATOM 662  C C   . ASN A 1 81  ? 8.285   -3.341  -2.369  1.00 93.68 81  A 1 
ATOM 663  O O   . ASN A 1 81  ? 7.293   -2.833  -1.855  1.00 92.91 81  A 1 
ATOM 664  C CB  . ASN A 1 81  ? 8.263   -2.617  -4.786  1.00 91.09 81  A 1 
ATOM 665  C CG  . ASN A 1 81  ? 8.456   -3.079  -6.212  1.00 87.64 81  A 1 
ATOM 666  O OD1 . ASN A 1 81  ? 9.421   -3.753  -6.542  1.00 81.87 81  A 1 
ATOM 667  N ND2 . ASN A 1 81  ? 7.535   -2.769  -7.085  1.00 80.95 81  A 1 
ATOM 668  N N   . ALA A 1 82  ? 9.448   -3.486  -1.741  1.00 92.90 82  A 1 
ATOM 669  C CA  . ALA A 1 82  ? 9.766   -2.865  -0.465  1.00 93.05 82  A 1 
ATOM 670  C C   . ALA A 1 82  ? 10.381  -1.491  -0.737  1.00 93.41 82  A 1 
ATOM 671  O O   . ALA A 1 82  ? 11.488  -1.402  -1.270  1.00 92.77 82  A 1 
ATOM 672  C CB  . ALA A 1 82  ? 10.709  -3.781  0.323   1.00 92.09 82  A 1 
ATOM 673  N N   . VAL A 1 83  ? 9.667   -0.431  -0.372  1.00 93.59 83  A 1 
ATOM 674  C CA  . VAL A 1 83  ? 10.100  0.960   -0.510  1.00 93.82 83  A 1 
ATOM 675  C C   . VAL A 1 83  ? 10.593  1.450   0.847   1.00 93.94 83  A 1 
ATOM 676  O O   . VAL A 1 83  ? 9.842   1.452   1.821   1.00 93.30 83  A 1 
ATOM 677  C CB  . VAL A 1 83  ? 8.966   1.836   -1.059  1.00 93.60 83  A 1 
ATOM 678  C CG1 . VAL A 1 83  ? 9.445   3.275   -1.256  1.00 91.28 83  A 1 
ATOM 679  C CG2 . VAL A 1 83  ? 8.466   1.298   -2.408  1.00 91.72 83  A 1 
ATOM 680  N N   . CYS A 1 84  ? 11.861  1.837   0.923   1.00 94.16 84  A 1 
ATOM 681  C CA  . CYS A 1 84  ? 12.452  2.382   2.139   1.00 93.09 84  A 1 
ATOM 682  C C   . CYS A 1 84  ? 12.002  3.834   2.339   1.00 92.79 84  A 1 
ATOM 683  O O   . CYS A 1 84  ? 12.260  4.686   1.485   1.00 91.28 84  A 1 
ATOM 684  C CB  . CYS A 1 84  ? 13.974  2.247   2.047   1.00 91.17 84  A 1 
ATOM 685  S SG  . CYS A 1 84  ? 14.738  2.539   3.669   1.00 79.31 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? 11.353  4.124   3.472   1.00 92.42 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? 11.048  5.498   3.870   1.00 90.61 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? 12.338  6.238   4.246   1.00 86.70 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? 13.322  5.618   4.638   1.00 79.24 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? 10.031  5.524   5.022   1.00 90.44 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? 8.665   4.877   4.727   1.00 90.47 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? 7.716   5.133   5.898   1.00 88.05 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? 8.013   5.427   3.458   1.00 88.69 85  A 1 
ATOM 694  N N   . ALA A 1 86  ? 12.326  7.565   4.134   1.00 84.08 86  A 1 
ATOM 695  C CA  . ALA A 1 86  ? 13.476  8.429   4.418   1.00 80.71 86  A 1 
ATOM 696  C C   . ALA A 1 86  ? 14.752  8.046   3.634   1.00 81.37 86  A 1 
ATOM 697  O O   . ALA A 1 86  ? 15.852  8.009   4.182   1.00 74.44 86  A 1 
ATOM 698  C CB  . ALA A 1 86  ? 13.664  8.533   5.939   1.00 74.99 86  A 1 
ATOM 699  N N   . ASN A 1 87  ? 14.596  7.724   2.350   1.00 83.30 87  A 1 
ATOM 700  C CA  . ASN A 1 87  ? 15.682  7.395   1.426   1.00 82.35 87  A 1 
ATOM 701  C C   . ASN A 1 87  ? 15.565  8.226   0.127   1.00 83.94 87  A 1 
ATOM 702  O O   . ASN A 1 87  ? 14.960  9.297   0.133   1.00 76.28 87  A 1 
ATOM 703  C CB  . ASN A 1 87  ? 15.673  5.863   1.224   1.00 76.14 87  A 1 
ATOM 704  C CG  . ASN A 1 87  ? 17.002  5.301   0.761   1.00 69.45 87  A 1 
ATOM 705  O OD1 . ASN A 1 87  ? 17.975  5.984   0.523   1.00 63.99 87  A 1 
ATOM 706  N ND2 . ASN A 1 87  ? 17.113  4.007   0.634   1.00 63.58 87  A 1 
ATOM 707  N N   . ASP A 1 88  ? 16.134  7.748   -0.979  1.00 88.16 88  A 1 
ATOM 708  C CA  . ASP A 1 88  ? 16.160  8.406   -2.293  1.00 87.95 88  A 1 
ATOM 709  C C   . ASP A 1 88  ? 14.815  8.405   -3.044  1.00 89.30 88  A 1 
ATOM 710  O O   . ASP A 1 88  ? 14.719  8.944   -4.149  1.00 85.43 88  A 1 
ATOM 711  C CB  . ASP A 1 88  ? 17.270  7.758   -3.145  1.00 85.28 88  A 1 
ATOM 712  C CG  . ASP A 1 88  ? 17.004  6.295   -3.528  1.00 83.21 88  A 1 
ATOM 713  O OD1 . ASP A 1 88  ? 16.358  5.563   -2.742  1.00 78.64 88  A 1 
ATOM 714  O OD2 . ASP A 1 88  ? 17.490  5.859   -4.591  1.00 80.70 88  A 1 
ATOM 715  N N   . VAL A 1 89  ? 13.773  7.814   -2.468  1.00 89.63 89  A 1 
ATOM 716  C CA  . VAL A 1 89  ? 12.433  7.753   -3.060  1.00 90.29 89  A 1 
ATOM 717  C C   . VAL A 1 89  ? 11.610  8.975   -2.632  1.00 91.07 89  A 1 
ATOM 718  O O   . VAL A 1 89  ? 11.323  9.126   -1.444  1.00 91.11 89  A 1 
ATOM 719  C CB  . VAL A 1 89  ? 11.713  6.445   -2.699  1.00 90.05 89  A 1 
ATOM 720  C CG1 . VAL A 1 89  ? 10.414  6.320   -3.505  1.00 85.20 89  A 1 
ATOM 721  C CG2 . VAL A 1 89  ? 12.574  5.220   -3.022  1.00 85.12 89  A 1 
ATOM 722  N N   . PRO A 1 90  ? 11.185  9.851   -3.568  1.00 94.07 90  A 1 
ATOM 723  C CA  . PRO A 1 90  ? 10.393  11.035  -3.232  1.00 94.06 90  A 1 
ATOM 724  C C   . PRO A 1 90  ? 9.026   10.682  -2.635  1.00 94.66 90  A 1 
ATOM 725  O O   . PRO A 1 90  ? 8.347   9.783   -3.129  1.00 94.21 90  A 1 
ATOM 726  C CB  . PRO A 1 90  ? 10.232  11.817  -4.542  1.00 92.83 90  A 1 
ATOM 727  C CG  . PRO A 1 90  ? 11.384  11.318  -5.415  1.00 90.78 90  A 1 
ATOM 728  C CD  . PRO A 1 90  ? 11.547  9.870   -4.979  1.00 93.06 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? 8.550   11.480  -1.670  1.00 95.14 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? 7.235   11.293  -1.036  1.00 95.28 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? 6.081   11.263  -2.044  1.00 95.94 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? 5.153   10.465  -1.918  1.00 95.68 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? 6.972   12.430  -0.040  1.00 94.03 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? 7.841   12.364  1.209   1.00 91.46 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? 8.589   11.375  1.373   1.00 88.52 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? 7.726   13.307  2.010   1.00 87.83 91  A 1 
ATOM 737  N N   . LYS A 1 92  ? 6.157   12.104  -3.083  1.00 95.34 92  A 1 
ATOM 738  C CA  . LYS A 1 92  ? 5.183   12.106  -4.179  1.00 95.62 92  A 1 
ATOM 739  C C   . LYS A 1 92  ? 5.105   10.740  -4.865  1.00 96.07 92  A 1 
ATOM 740  O O   . LYS A 1 92  ? 4.008   10.239  -5.089  1.00 95.75 92  A 1 
ATOM 741  C CB  . LYS A 1 92  ? 5.531   13.224  -5.174  1.00 95.38 92  A 1 
ATOM 742  C CG  . LYS A 1 92  ? 4.463   13.315  -6.270  1.00 88.83 92  A 1 
ATOM 743  C CD  . LYS A 1 92  ? 4.772   14.402  -7.301  1.00 85.21 92  A 1 
ATOM 744  C CE  . LYS A 1 92  ? 3.713   14.292  -8.394  1.00 76.16 92  A 1 
ATOM 745  N NZ  . LYS A 1 92  ? 3.963   15.198  -9.535  1.00 67.19 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? 6.250   10.121  -5.146  1.00 94.75 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? 6.297   8.792   -5.752  1.00 94.75 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? 5.750   7.726   -4.798  1.00 95.55 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? 5.038   6.835   -5.245  1.00 95.33 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? 7.736   8.486   -6.195  1.00 94.14 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? 7.909   7.094   -6.827  1.00 92.65 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? 7.063   6.901   -8.087  1.00 90.01 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? 9.372   6.894   -7.215  1.00 89.63 93  A 1 
ATOM 754  N N   . ILE A 1 94  ? 6.025   7.818   -3.494  1.00 95.19 94  A 1 
ATOM 755  C CA  . ILE A 1 94  ? 5.461   6.889   -2.501  1.00 95.59 94  A 1 
ATOM 756  C C   . ILE A 1 94  ? 3.927   6.936   -2.547  1.00 96.11 94  A 1 
ATOM 757  O O   . ILE A 1 94  ? 3.290   5.882   -2.591  1.00 96.22 94  A 1 
ATOM 758  C CB  . ILE A 1 94  ? 6.013   7.177   -1.085  1.00 95.46 94  A 1 
ATOM 759  C CG1 . ILE A 1 94  ? 7.544   6.957   -1.054  1.00 94.41 94  A 1 
ATOM 760  C CG2 . ILE A 1 94  ? 5.328   6.282   -0.039  1.00 94.55 94  A 1 
ATOM 761  C CD1 . ILE A 1 94  ? 8.223   7.358   0.259   1.00 90.82 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? 3.332   8.130   -2.611  1.00 96.20 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? 1.875   8.309   -2.747  1.00 96.62 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? 1.339   7.685   -4.042  1.00 96.65 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? 0.412   6.878   -3.987  1.00 96.49 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? 1.513   9.800   -2.648  1.00 96.69 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? 1.774   10.359  -1.242  1.00 95.70 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? 1.412   11.845  -1.142  1.00 93.99 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? 1.699   12.318  0.286   1.00 90.71 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? 1.273   13.722  0.526   1.00 84.52 95  A 1 
ATOM 771  N N   . GLU A 1 96  ? 1.978   7.962   -5.170  1.00 95.96 96  A 1 
ATOM 772  C CA  . GLU A 1 96  ? 1.621   7.362   -6.467  1.00 95.35 96  A 1 
ATOM 773  C C   . GLU A 1 96  ? 1.710   5.821   -6.436  1.00 95.73 96  A 1 
ATOM 774  O O   . GLU A 1 96  ? 0.874   5.123   -7.016  1.00 95.31 96  A 1 
ATOM 775  C CB  . GLU A 1 96  ? 2.561   7.903   -7.561  1.00 95.00 96  A 1 
ATOM 776  C CG  . GLU A 1 96  ? 2.323   9.383   -7.916  1.00 88.59 96  A 1 
ATOM 777  C CD  . GLU A 1 96  ? 3.411   9.983   -8.832  1.00 85.86 96  A 1 
ATOM 778  O OE1 . GLU A 1 96  ? 3.386   11.221  -9.046  1.00 79.17 96  A 1 
ATOM 779  O OE2 . GLU A 1 96  ? 4.300   9.233   -9.305  1.00 80.92 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? 2.704   5.260   -5.726  1.00 95.44 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? 2.855   3.811   -5.576  1.00 95.20 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? 1.781   3.187   -4.677  1.00 95.91 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? 1.369   2.057   -4.939  1.00 95.88 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? 4.262   3.486   -5.045  1.00 94.75 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? 5.396   3.716   -6.059  1.00 91.56 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? 6.744   3.450   -5.385  1.00 89.26 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? 5.269   2.810   -7.281  1.00 89.52 97  A 1 
ATOM 788  N N   . ILE A 1 98  ? 1.320   3.896   -3.651  1.00 96.05 98  A 1 
ATOM 789  C CA  . ILE A 1 98  ? 0.180   3.454   -2.833  1.00 96.51 98  A 1 
ATOM 790  C C   . ILE A 1 98  ? -1.087  3.379   -3.699  1.00 96.56 98  A 1 
ATOM 791  O O   . ILE A 1 98  ? -1.765  2.349   -3.695  1.00 96.45 98  A 1 
ATOM 792  C CB  . ILE A 1 98  ? -0.011  4.374   -1.603  1.00 96.97 98  A 1 
ATOM 793  C CG1 . ILE A 1 98  ? 1.162   4.202   -0.610  1.00 96.35 98  A 1 
ATOM 794  C CG2 . ILE A 1 98  ? -1.339  4.075   -0.885  1.00 96.02 98  A 1 
ATOM 795  C CD1 . ILE A 1 98  ? 1.281   5.351   0.398   1.00 94.73 98  A 1 
ATOM 796  N N   . GLU A 1 99  ? -1.371  4.423   -4.468  1.00 96.65 99  A 1 
ATOM 797  C CA  . GLU A 1 99  ? -2.518  4.458   -5.390  1.00 96.14 99  A 1 
ATOM 798  C C   . GLU A 1 99  ? -2.435  3.336   -6.433  1.00 96.22 99  A 1 
ATOM 799  O O   . GLU A 1 99  ? -3.383  2.561   -6.593  1.00 95.71 99  A 1 
ATOM 800  C CB  . GLU A 1 99  ? -2.585  5.823   -6.087  1.00 95.52 99  A 1 
ATOM 801  C CG  . GLU A 1 99  ? -2.981  6.932   -5.107  1.00 91.86 99  A 1 
ATOM 802  C CD  . GLU A 1 99  ? -2.899  8.344   -5.703  1.00 87.21 99  A 1 
ATOM 803  O OE1 . GLU A 1 99  ? -3.050  9.286   -4.899  1.00 78.89 99  A 1 
ATOM 804  O OE2 . GLU A 1 99  ? -2.684  8.486   -6.929  1.00 79.64 99  A 1 
ATOM 805  N N   . HIS A 1 100 ? -1.265  3.163   -7.047  1.00 95.78 100 A 1 
ATOM 806  C CA  . HIS A 1 100 ? -1.023  2.071   -7.986  1.00 95.64 100 A 1 
ATOM 807  C C   . HIS A 1 100 ? -1.226  0.692   -7.338  1.00 96.10 100 A 1 
ATOM 808  O O   . HIS A 1 100 ? -1.829  -0.204  -7.928  1.00 95.72 100 A 1 
ATOM 809  C CB  . HIS A 1 100 ? 0.392   2.216   -8.554  1.00 94.78 100 A 1 
ATOM 810  C CG  . HIS A 1 100 ? 0.673   1.208   -9.633  1.00 92.25 100 A 1 
ATOM 811  N ND1 . HIS A 1 100 ? 0.058   1.171   -10.873 1.00 83.13 100 A 1 
ATOM 812  C CD2 . HIS A 1 100 ? 1.543   0.163   -9.550  1.00 82.63 100 A 1 
ATOM 813  C CE1 . HIS A 1 100 ? 0.558   0.113   -11.524 1.00 84.47 100 A 1 
ATOM 814  N NE2 . HIS A 1 100 ? 1.460   -0.520  -10.756 1.00 85.44 100 A 1 
ATOM 815  N N   . SER A 1 101 ? -0.777  0.510   -6.091  1.00 96.37 101 A 1 
ATOM 816  C CA  . SER A 1 101 ? -0.987  -0.739  -5.350  1.00 96.51 101 A 1 
ATOM 817  C C   . SER A 1 101 ? -2.473  -1.037  -5.118  1.00 96.54 101 A 1 
ATOM 818  O O   . SER A 1 101 ? -2.901  -2.193  -5.226  1.00 96.29 101 A 1 
ATOM 819  C CB  . SER A 1 101 ? -0.252  -0.671  -4.013  1.00 96.55 101 A 1 
ATOM 820  O OG  . SER A 1 101 ? -0.301  -1.942  -3.398  1.00 92.93 101 A 1 
ATOM 821  N N   . VAL A 1 102 ? -3.266  -0.004  -4.835  1.00 97.15 102 A 1 
ATOM 822  C CA  . VAL A 1 102 ? -4.728  -0.121  -4.750  1.00 97.01 102 A 1 
ATOM 823  C C   . VAL A 1 102 ? -5.307  -0.552  -6.097  1.00 96.80 102 A 1 
ATOM 824  O O   . VAL A 1 102 ? -6.072  -1.519  -6.143  1.00 96.42 102 A 1 
ATOM 825  C CB  . VAL A 1 102 ? -5.356  1.197   -4.261  1.00 96.74 102 A 1 
ATOM 826  C CG1 . VAL A 1 102 ? -6.883  1.195   -4.366  1.00 95.13 102 A 1 
ATOM 827  C CG2 . VAL A 1 102 ? -4.981  1.461   -2.799  1.00 95.10 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? -4.909  0.087   -7.196  1.00 96.50 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? -5.354  -0.276  -8.549  1.00 95.91 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? -5.014  -1.732  -8.895  1.00 95.95 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? -5.876  -2.476  -9.377  1.00 95.43 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? -4.717  0.651   -9.586  1.00 95.07 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? -5.230  2.091   -9.485  1.00 86.71 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? -4.545  3.031   -10.485 1.00 79.64 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? -5.038  4.173   -10.608 1.00 71.24 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? -3.575  2.596   -11.152 1.00 71.57 103 A 1 
ATOM 837  N N   . GLU A 1 104 ? -3.794  -2.177  -8.565  1.00 95.35 104 A 1 
ATOM 838  C CA  . GLU A 1 104 ? -3.349  -3.565  -8.737  1.00 94.97 104 A 1 
ATOM 839  C C   . GLU A 1 104 ? -4.211  -4.556  -7.947  1.00 95.11 104 A 1 
ATOM 840  O O   . GLU A 1 104 ? -4.494  -5.659  -8.419  1.00 94.26 104 A 1 
ATOM 841  C CB  . GLU A 1 104 ? -1.885  -3.726  -8.281  1.00 94.50 104 A 1 
ATOM 842  C CG  . GLU A 1 104 ? -0.848  -3.117  -9.244  1.00 91.08 104 A 1 
ATOM 843  C CD  . GLU A 1 104 ? -0.958  -3.731  -10.635 1.00 91.19 104 A 1 
ATOM 844  O OE1 . GLU A 1 104 ? -1.122  -2.981  -11.621 1.00 85.10 104 A 1 
ATOM 845  O OE2 . GLU A 1 104 ? -1.006  -4.977  -10.757 1.00 86.00 104 A 1 
ATOM 846  N N   . VAL A 1 105 ? -4.638  -4.189  -6.741  1.00 96.15 105 A 1 
ATOM 847  C CA  . VAL A 1 105 ? -5.582  -5.006  -5.969  1.00 96.13 105 A 1 
ATOM 848  C C   . VAL A 1 105 ? -6.943  -5.045  -6.653  1.00 96.34 105 A 1 
ATOM 849  O O   . VAL A 1 105 ? -7.472  -6.138  -6.877  1.00 95.98 105 A 1 
ATOM 850  C CB  . VAL A 1 105 ? -5.698  -4.508  -4.518  1.00 95.85 105 A 1 
ATOM 851  C CG1 . VAL A 1 105 ? -6.865  -5.164  -3.770  1.00 94.00 105 A 1 
ATOM 852  C CG2 . VAL A 1 105 ? -4.421  -4.850  -3.747  1.00 94.28 105 A 1 
ATOM 853  N N   . ILE A 1 106 ? -7.503  -3.889  -6.990  1.00 96.56 106 A 1 
ATOM 854  C CA  . ILE A 1 106 ? -8.863  -3.777  -7.523  1.00 96.37 106 A 1 
ATOM 855  C C   . ILE A 1 106 ? -8.993  -4.483  -8.874  1.00 96.30 106 A 1 
ATOM 856  O O   . ILE A 1 106 ? -9.949  -5.236  -9.059  1.00 96.04 106 A 1 
ATOM 857  C CB  . ILE A 1 106 ? -9.306  -2.300  -7.587  1.00 96.17 106 A 1 
ATOM 858  C CG1 . ILE A 1 106 ? -9.387  -1.644  -6.187  1.00 94.12 106 A 1 
ATOM 859  C CG2 . ILE A 1 106 ? -10.654 -2.139  -8.313  1.00 94.31 106 A 1 
ATOM 860  C CD1 . ILE A 1 106 ? -10.243 -2.380  -5.151  1.00 87.39 106 A 1 
ATOM 861  N N   . LYS A 1 107 ? -8.033  -4.322  -9.787  1.00 95.75 107 A 1 
ATOM 862  C CA  . LYS A 1 107 ? -8.076  -4.967  -11.112 1.00 95.04 107 A 1 
ATOM 863  C C   . LYS A 1 107 ? -8.069  -6.501  -11.037 1.00 95.32 107 A 1 
ATOM 864  O O   . LYS A 1 107 ? -8.638  -7.148  -11.909 1.00 94.21 107 A 1 
ATOM 865  C CB  . LYS A 1 107 ? -6.952  -4.414  -12.004 1.00 92.95 107 A 1 
ATOM 866  C CG  . LYS A 1 107 ? -5.568  -5.025  -11.739 1.00 83.30 107 A 1 
ATOM 867  C CD  . LYS A 1 107 ? -4.489  -4.352  -12.594 1.00 84.02 107 A 1 
ATOM 868  C CE  . LYS A 1 107 ? -3.195  -5.164  -12.519 1.00 73.87 107 A 1 
ATOM 869  N NZ  . LYS A 1 107 ? -2.089  -4.539  -13.290 1.00 69.13 107 A 1 
ATOM 870  N N   . ASN A 1 108 ? -7.489  -7.066  -9.982  1.00 94.57 108 A 1 
ATOM 871  C CA  . ASN A 1 108 ? -7.402  -8.515  -9.758  1.00 94.00 108 A 1 
ATOM 872  C C   . ASN A 1 108 ? -8.576  -9.087  -8.937  1.00 95.07 108 A 1 
ATOM 873  O O   . ASN A 1 108 ? -8.625  -10.291 -8.676  1.00 93.90 108 A 1 
ATOM 874  C CB  . ASN A 1 108 ? -6.030  -8.827  -9.134  1.00 92.43 108 A 1 
ATOM 875  C CG  . ASN A 1 108 ? -4.897  -8.682  -10.141 1.00 88.25 108 A 1 
ATOM 876  O OD1 . ASN A 1 108 ? -4.842  -9.374  -11.138 1.00 79.79 108 A 1 
ATOM 877  N ND2 . ASN A 1 108 ? -3.962  -7.794  -9.914  1.00 77.89 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? -9.527  -8.259  -8.506  1.00 94.66 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? -10.733 -8.741  -7.828  1.00 94.90 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? -11.733 -9.352  -8.826  1.00 95.83 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? -11.809 -8.927  -9.980  1.00 95.85 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? -11.403 -7.611  -7.037  1.00 94.90 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? -10.608 -7.085  -5.833  1.00 93.58 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? -11.388 -5.939  -5.190  1.00 91.56 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? -10.375 -8.159  -4.766  1.00 91.72 109 A 1 
ATOM 886  N N   . PRO A 1 110 ? -12.594 -10.274 -8.377  1.00 95.97 110 A 1 
ATOM 887  C CA  . PRO A 1 110 ? -13.765 -10.695 -9.147  1.00 95.81 110 A 1 
ATOM 888  C C   . PRO A 1 110 ? -14.647 -9.496  -9.523  1.00 96.22 110 A 1 
ATOM 889  O O   . PRO A 1 110 ? -14.807 -8.572  -8.724  1.00 95.81 110 A 1 
ATOM 890  C CB  . PRO A 1 110 ? -14.523 -11.675 -8.243  1.00 95.37 110 A 1 
ATOM 891  C CG  . PRO A 1 110 ? -13.453 -12.188 -7.281  1.00 93.73 110 A 1 
ATOM 892  C CD  . PRO A 1 110 ? -12.531 -10.986 -7.112  1.00 95.61 110 A 1 
ATOM 893  N N   . ARG A 1 111 ? -15.297 -9.538  -10.704 1.00 96.59 111 A 1 
ATOM 894  C CA  . ARG A 1 111 ? -16.116 -8.423  -11.233 1.00 96.58 111 A 1 
ATOM 895  C C   . ARG A 1 111 ? -17.111 -7.857  -10.212 1.00 96.77 111 A 1 
ATOM 896  O O   . ARG A 1 111 ? -17.171 -6.647  -10.032 1.00 96.03 111 A 1 
ATOM 897  C CB  . ARG A 1 111 ? -16.874 -8.852  -12.501 1.00 95.95 111 A 1 
ATOM 898  C CG  . ARG A 1 111 ? -15.954 -9.032  -13.714 1.00 84.29 111 A 1 
ATOM 899  C CD  . ARG A 1 111 ? -16.796 -9.318  -14.965 1.00 76.95 111 A 1 
ATOM 900  N NE  . ARG A 1 111 ? -15.960 -9.477  -16.172 1.00 67.17 111 A 1 
ATOM 901  C CZ  . ARG A 1 111 ? -16.396 -9.735  -17.394 1.00 57.26 111 A 1 
ATOM 902  N NH1 . ARG A 1 111 ? -17.669 -9.889  -17.658 1.00 52.09 111 A 1 
ATOM 903  N NH2 . ARG A 1 111 ? -15.557 -9.849  -18.387 1.00 50.85 111 A 1 
ATOM 904  N N   . LYS A 1 112 ? -17.802 -8.723  -9.471  1.00 96.02 112 A 1 
ATOM 905  C CA  . LYS A 1 112 ? -18.747 -8.320  -8.414  1.00 95.71 112 A 1 
ATOM 906  C C   . LYS A 1 112 ? -18.092 -7.430  -7.345  1.00 96.19 112 A 1 
ATOM 907  O O   . LYS A 1 112 ? -18.666 -6.413  -6.967  1.00 95.51 112 A 1 
ATOM 908  C CB  . LYS A 1 112 ? -19.373 -9.578  -7.792  1.00 95.29 112 A 1 
ATOM 909  C CG  . LYS A 1 112 ? -20.473 -9.229  -6.781  1.00 84.51 112 A 1 
ATOM 910  C CD  . LYS A 1 112 ? -21.114 -10.480 -6.171  1.00 79.59 112 A 1 
ATOM 911  C CE  . LYS A 1 112 ? -22.172 -10.050 -5.153  1.00 71.58 112 A 1 
ATOM 912  N NZ  . LYS A 1 112 ? -22.820 -11.208 -4.479  1.00 62.16 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? -16.878 -7.771  -6.887  1.00 95.87 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? -16.134 -6.965  -5.897  1.00 95.22 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? -15.602 -5.662  -6.500  1.00 95.69 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? -15.584 -4.648  -5.819  1.00 95.26 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? -14.993 -7.778  -5.265  1.00 94.49 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? -15.468 -8.816  -4.235  1.00 91.05 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? -14.337 -9.182  -3.257  1.00 84.55 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? -14.849 -9.998  -2.060  1.00 80.25 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? -13.996 -9.848  -0.841  1.00 71.49 113 A 1 
ATOM 922  N N   . GLN A 1 114 ? -15.204 -5.661  -7.774  1.00 95.61 114 A 1 
ATOM 923  C CA  . GLN A 1 114 ? -14.828 -4.417  -8.464  1.00 95.42 114 A 1 
ATOM 924  C C   . GLN A 1 114 ? -16.008 -3.437  -8.550  1.00 95.15 114 A 1 
ATOM 925  O O   . GLN A 1 114 ? -15.839 -2.241  -8.325  1.00 94.69 114 A 1 
ATOM 926  C CB  . GLN A 1 114 ? -14.322 -4.698  -9.885  1.00 95.57 114 A 1 
ATOM 927  C CG  . GLN A 1 114 ? -13.072 -5.582  -9.972  1.00 94.16 114 A 1 
ATOM 928  C CD  . GLN A 1 114 ? -12.560 -5.684  -11.407 1.00 93.72 114 A 1 
ATOM 929  O OE1 . GLN A 1 114 ? -12.865 -4.870  -12.272 1.00 86.74 114 A 1 
ATOM 930  N NE2 . GLN A 1 114 ? -11.777 -6.684  -11.720 1.00 85.27 114 A 1 
ATOM 931  N N   . GLU A 1 115 ? -17.209 -3.920  -8.864  1.00 95.64 115 A 1 
ATOM 932  C CA  . GLU A 1 115 ? -18.435 -3.113  -8.901  1.00 94.95 115 A 1 
ATOM 933  C C   . GLU A 1 115 ? -18.815 -2.573  -7.519  1.00 94.56 115 A 1 
ATOM 934  O O   . GLU A 1 115 ? -19.196 -1.410  -7.395  1.00 94.04 115 A 1 
ATOM 935  C CB  . GLU A 1 115 ? -19.590 -3.958  -9.446  1.00 94.85 115 A 1 
ATOM 936  C CG  . GLU A 1 115 ? -19.467 -4.217  -10.955 1.00 87.62 115 A 1 
ATOM 937  C CD  . GLU A 1 115 ? -20.475 -5.261  -11.455 1.00 81.32 115 A 1 
ATOM 938  O OE1 . GLU A 1 115 ? -20.282 -5.718  -12.604 1.00 75.41 115 A 1 
ATOM 939  O OE2 . GLU A 1 115 ? -21.399 -5.618  -10.688 1.00 76.77 115 A 1 
ATOM 940  N N   . GLU A 1 116 ? -18.677 -3.389  -6.482  1.00 95.25 116 A 1 
ATOM 941  C CA  . GLU A 1 116 ? -18.877 -2.971  -5.092  1.00 94.15 116 A 1 
ATOM 942  C C   . GLU A 1 116 ? -17.916 -1.835  -4.706  1.00 93.92 116 A 1 
ATOM 943  O O   . GLU A 1 116 ? -18.358 -0.794  -4.216  1.00 92.81 116 A 1 
ATOM 944  C CB  . GLU A 1 116 ? -18.698 -4.207  -4.200  1.00 93.55 116 A 1 
ATOM 945  C CG  . GLU A 1 116 ? -19.076 -3.970  -2.737  1.00 82.80 116 A 1 
ATOM 946  C CD  . GLU A 1 116 ? -18.817 -5.225  -1.878  1.00 81.47 116 A 1 
ATOM 947  O OE1 . GLU A 1 116 ? -18.743 -5.069  -0.645  1.00 73.89 116 A 1 
ATOM 948  O OE2 . GLU A 1 116 ? -18.650 -6.335  -2.457  1.00 77.59 116 A 1 
ATOM 949  N N   . TYR A 1 117 ? -16.627 -1.966  -5.025  1.00 94.26 117 A 1 
ATOM 950  C CA  . TYR A 1 117 ? -15.646 -0.907  -4.781  1.00 93.49 117 A 1 
ATOM 951  C C   . TYR A 1 117 ? -15.978 0.389   -5.535  1.00 93.08 117 A 1 
ATOM 952  O O   . TYR A 1 117 ? -15.939 1.472   -4.951  1.00 92.49 117 A 1 
ATOM 953  C CB  . TYR A 1 117 ? -14.245 -1.400  -5.156  1.00 93.56 117 A 1 
ATOM 954  C CG  . TYR A 1 117 ? -13.198 -0.326  -4.947  1.00 93.65 117 A 1 
ATOM 955  C CD1 . TYR A 1 117 ? -12.532 0.252   -6.045  1.00 90.39 117 A 1 
ATOM 956  C CD2 . TYR A 1 117 ? -12.942 0.144   -3.648  1.00 90.76 117 A 1 
ATOM 957  C CE1 . TYR A 1 117 ? -11.594 1.279   -5.843  1.00 90.03 117 A 1 
ATOM 958  C CE2 . TYR A 1 117 ? -12.013 1.179   -3.441  1.00 89.99 117 A 1 
ATOM 959  C CZ  . TYR A 1 117 ? -11.334 1.746   -4.538  1.00 90.50 117 A 1 
ATOM 960  O OH  . TYR A 1 117 ? -10.429 2.744   -4.335  1.00 88.92 117 A 1 
ATOM 961  N N   . ARG A 1 118 ? -16.370 0.304   -6.811  1.00 94.71 118 A 1 
ATOM 962  C CA  . ARG A 1 118 ? -16.791 1.485   -7.586  1.00 93.55 118 A 1 
ATOM 963  C C   . ARG A 1 118 ? -17.951 2.218   -6.913  1.00 93.92 118 A 1 
ATOM 964  O O   . ARG A 1 118 ? -17.928 3.442   -6.862  1.00 93.25 118 A 1 
ATOM 965  C CB  . ARG A 1 118 ? -17.175 1.089   -9.016  1.00 92.77 118 A 1 
ATOM 966  C CG  . ARG A 1 118 ? -15.952 0.745   -9.881  1.00 82.57 118 A 1 
ATOM 967  C CD  . ARG A 1 118 ? -16.425 0.222   -11.238 1.00 77.96 118 A 1 
ATOM 968  N NE  . ARG A 1 118 ? -15.313 -0.359  -12.017 1.00 69.28 118 A 1 
ATOM 969  C CZ  . ARG A 1 118 ? -15.371 -1.419  -12.803 1.00 61.70 118 A 1 
ATOM 970  N NH1 . ARG A 1 118 ? -16.486 -2.064  -13.026 1.00 56.61 118 A 1 
ATOM 971  N NH2 . ARG A 1 118 ? -14.291 -1.868  -13.380 1.00 53.31 118 A 1 
ATOM 972  N N   . LYS A 1 119 ? -18.926 1.502   -6.346  1.00 94.27 119 A 1 
ATOM 973  C CA  . LYS A 1 119 ? -20.039 2.110   -5.597  1.00 94.12 119 A 1 
ATOM 974  C C   . LYS A 1 119 ? -19.551 2.842   -4.347  1.00 94.13 119 A 1 
ATOM 975  O O   . LYS A 1 119 ? -19.989 3.963   -4.112  1.00 92.69 119 A 1 
ATOM 976  C CB  . LYS A 1 119 ? -21.087 1.053   -5.226  1.00 93.92 119 A 1 
ATOM 977  C CG  . LYS A 1 119 ? -21.852 0.525   -6.446  1.00 90.72 119 A 1 
ATOM 978  C CD  . LYS A 1 119 ? -22.752 -0.644  -6.032  1.00 87.37 119 A 1 
ATOM 979  C CE  . LYS A 1 119 ? -23.455 -1.223  -7.259  1.00 82.93 119 A 1 
ATOM 980  N NZ  . LYS A 1 119 ? -24.332 -2.370  -6.898  1.00 74.75 119 A 1 
ATOM 981  N N   . ILE A 1 120 ? -18.607 2.268   -3.592  1.00 92.73 120 A 1 
ATOM 982  C CA  . ILE A 1 120 ? -17.990 2.928   -2.426  1.00 91.47 120 A 1 
ATOM 983  C C   . ILE A 1 120 ? -17.345 4.256   -2.843  1.00 91.38 120 A 1 
ATOM 984  O O   . ILE A 1 120 ? -17.583 5.290   -2.220  1.00 89.67 120 A 1 
ATOM 985  C CB  . ILE A 1 120 ? -16.965 1.988   -1.743  1.00 91.14 120 A 1 
ATOM 986  C CG1 . ILE A 1 120 ? -17.679 0.764   -1.127  1.00 88.80 120 A 1 
ATOM 987  C CG2 . ILE A 1 120 ? -16.152 2.730   -0.664  1.00 88.37 120 A 1 
ATOM 988  C CD1 . ILE A 1 120 ? -16.727 -0.360  -0.694  1.00 83.40 120 A 1 
ATOM 989  N N   . VAL A 1 121 ? -16.564 4.247   -3.935  1.00 92.13 121 A 1 
ATOM 990  C CA  . VAL A 1 121 ? -15.873 5.448   -4.430  1.00 91.42 121 A 1 
ATOM 991  C C   . VAL A 1 121 ? -16.857 6.525   -4.895  1.00 91.27 121 A 1 
ATOM 992  O O   . VAL A 1 121 ? -16.647 7.703   -4.590  1.00 89.92 121 A 1 
ATOM 993  C CB  . VAL A 1 121 ? -14.883 5.075   -5.550  1.00 90.12 121 A 1 
ATOM 994  C CG1 . VAL A 1 121 ? -14.247 6.308   -6.211  1.00 84.83 121 A 1 
ATOM 995  C CG2 . VAL A 1 121 ? -13.738 4.225   -4.991  1.00 86.05 121 A 1 
ATOM 996  N N   . VAL A 1 122 ? -17.920 6.158   -5.608  1.00 91.18 122 A 1 
ATOM 997  C CA  . VAL A 1 122 ? -18.960 7.088   -6.081  1.00 91.24 122 A 1 
ATOM 998  C C   . VAL A 1 122 ? -19.724 7.688   -4.901  1.00 90.50 122 A 1 
ATOM 999  O O   . VAL A 1 122 ? -19.785 8.908   -4.786  1.00 89.25 122 A 1 
ATOM 1000 C CB  . VAL A 1 122 ? -19.907 6.405   -7.088  1.00 90.63 122 A 1 
ATOM 1001 C CG1 . VAL A 1 122 ? -21.125 7.272   -7.434  1.00 83.34 122 A 1 
ATOM 1002 C CG2 . VAL A 1 122 ? -19.170 6.123   -8.405  1.00 85.16 122 A 1 
ATOM 1003 N N   . ASN A 1 123 ? -20.222 6.870   -3.978  1.00 90.31 123 A 1 
ATOM 1004 C CA  . ASN A 1 123 ? -20.982 7.348   -2.820  1.00 90.26 123 A 1 
ATOM 1005 C C   . ASN A 1 123 ? -20.173 8.339   -1.979  1.00 88.20 123 A 1 
ATOM 1006 O O   . ASN A 1 123 ? -20.681 9.385   -1.583  1.00 86.82 123 A 1 
ATOM 1007 C CB  . ASN A 1 123 ? -21.419 6.144   -1.971  1.00 89.06 123 A 1 
ATOM 1008 C CG  . ASN A 1 123 ? -22.482 5.285   -2.638  1.00 83.58 123 A 1 
ATOM 1009 O OD1 . ASN A 1 123 ? -23.038 5.591   -3.678  1.00 78.07 123 A 1 
ATOM 1010 N ND2 . ASN A 1 123 ? -22.811 4.163   -2.041  1.00 77.73 123 A 1 
ATOM 1011 N N   . ALA A 1 124 ? -18.880 8.069   -1.779  1.00 87.17 124 A 1 
ATOM 1012 C CA  . ALA A 1 124 ? -18.006 8.971   -1.042  1.00 86.04 124 A 1 
ATOM 1013 C C   . ALA A 1 124 ? -17.702 10.293  -1.783  1.00 85.34 124 A 1 
ATOM 1014 O O   . ALA A 1 124 ? -17.324 11.265  -1.137  1.00 82.51 124 A 1 
ATOM 1015 C CB  . ALA A 1 124 ? -16.731 8.198   -0.692  1.00 83.20 124 A 1 
ATOM 1016 N N   . ARG A 1 125 ? -17.829 10.359  -3.119  1.00 85.90 125 A 1 
ATOM 1017 C CA  . ARG A 1 125 ? -17.761 11.628  -3.874  1.00 85.37 125 A 1 
ATOM 1018 C C   . ARG A 1 125 ? -19.029 12.449  -3.667  1.00 85.17 125 A 1 
ATOM 1019 O O   . ARG A 1 125 ? -18.929 13.610  -3.290  1.00 83.90 125 A 1 
ATOM 1020 C CB  . ARG A 1 125 ? -17.490 11.389  -5.372  1.00 83.31 125 A 1 
ATOM 1021 C CG  . ARG A 1 125 ? -16.037 10.983  -5.639  1.00 76.27 125 A 1 
ATOM 1022 C CD  . ARG A 1 125 ? -15.814 10.696  -7.131  1.00 71.70 125 A 1 
ATOM 1023 N NE  . ARG A 1 125 ? -14.423 10.280  -7.402  1.00 67.53 125 A 1 
ATOM 1024 C CZ  . ARG A 1 125 ? -13.921 9.956   -8.586  1.00 59.16 125 A 1 
ATOM 1025 N NH1 . ARG A 1 125 ? -14.646 9.969   -9.670  1.00 55.17 125 A 1 
ATOM 1026 N NH2 . ARG A 1 125 ? -12.671 9.609   -8.704  1.00 54.49 125 A 1 
ATOM 1027 N N   . THR A 1 126 ? -20.185 11.822  -3.803  1.00 84.10 126 A 1 
ATOM 1028 C CA  . THR A 1 126 ? -21.486 12.483  -3.640  1.00 86.39 126 A 1 
ATOM 1029 C C   . THR A 1 126 ? -21.686 13.033  -2.222  1.00 85.26 126 A 1 
ATOM 1030 O O   . THR A 1 126 ? -22.206 14.133  -2.062  1.00 81.57 126 A 1 
ATOM 1031 C CB  . THR A 1 126 ? -22.616 11.506  -3.991  1.00 85.18 126 A 1 
ATOM 1032 O OG1 . THR A 1 126 ? -22.352 10.873  -5.224  1.00 77.32 126 A 1 
ATOM 1033 C CG2 . THR A 1 126 ? -23.968 12.190  -4.131  1.00 76.27 126 A 1 
ATOM 1034 N N   . SER A 1 127 ? -21.215 12.330  -1.177  1.00 84.47 127 A 1 
ATOM 1035 C CA  . SER A 1 127 ? -21.285 12.822  0.206   1.00 85.56 127 A 1 
ATOM 1036 C C   . SER A 1 127 ? -20.408 14.054  0.460   1.00 83.94 127 A 1 
ATOM 1037 O O   . SER A 1 127 ? -20.814 14.926  1.220   1.00 81.09 127 A 1 
ATOM 1038 C CB  . SER A 1 127 ? -20.894 11.721  1.193   1.00 81.89 127 A 1 
ATOM 1039 O OG  . SER A 1 127 ? -21.758 10.609  1.068   1.00 71.10 127 A 1 
ATOM 1040 N N   . CYS A 1 128 ? -19.233 14.158  -0.171  1.00 79.40 128 A 1 
ATOM 1041 C CA  . CYS A 1 128 ? -18.380 15.347  -0.055  1.00 81.51 128 A 1 
ATOM 1042 C C   . CYS A 1 128 ? -18.988 16.559  -0.782  1.00 79.57 128 A 1 
ATOM 1043 O O   . CYS A 1 128 ? -18.935 17.667  -0.262  1.00 78.76 128 A 1 
ATOM 1044 C CB  . CYS A 1 128 ? -16.976 15.045  -0.603  1.00 77.66 128 A 1 
ATOM 1045 S SG  . CYS A 1 128 ? -16.077 13.897  0.479   1.00 66.37 128 A 1 
ATOM 1046 N N   . GLU A 1 129 ? -19.591 16.360  -1.952  1.00 77.48 129 A 1 
ATOM 1047 C CA  . GLU A 1 129 ? -20.244 17.435  -2.715  1.00 81.27 129 A 1 
ATOM 1048 C C   . GLU A 1 129 ? -21.490 17.979  -1.995  1.00 79.22 129 A 1 
ATOM 1049 O O   . GLU A 1 129 ? -21.724 19.186  -1.987  1.00 79.18 129 A 1 
ATOM 1050 C CB  . GLU A 1 129 ? -20.593 16.916  -4.123  1.00 79.49 129 A 1 
ATOM 1051 C CG  . GLU A 1 129 ? -19.338 16.714  -4.994  1.00 72.77 129 A 1 
ATOM 1052 C CD  . GLU A 1 129 ? -19.590 15.949  -6.310  1.00 67.54 129 A 1 
ATOM 1053 O OE1 . GLU A 1 129 ? -18.605 15.764  -7.064  1.00 62.40 129 A 1 
ATOM 1054 O OE2 . GLU A 1 129 ? -20.724 15.477  -6.540  1.00 65.46 129 A 1 
ATOM 1055 N N   . ALA A 1 130 ? -22.252 17.121  -1.308  1.00 81.30 130 A 1 
ATOM 1056 C CA  . ALA A 1 130 ? -23.431 17.532  -0.543  1.00 84.15 130 A 1 
ATOM 1057 C C   . ALA A 1 130 ? -23.101 18.384  0.701   1.00 82.60 130 A 1 
ATOM 1058 O O   . ALA A 1 130 ? -23.926 19.195  1.113   1.00 78.45 130 A 1 
ATOM 1059 C CB  . ALA A 1 130 ? -24.221 16.273  -0.167  1.00 81.15 130 A 1 
ATOM 1060 N N   . GLN A 1 131 ? -21.915 18.227  1.296   1.00 75.96 131 A 1 
ATOM 1061 C CA  . GLN A 1 131 ? -21.479 19.037  2.446   1.00 78.72 131 A 1 
ATOM 1062 C C   . GLN A 1 131 ? -21.003 20.445  2.057   1.00 76.48 131 A 1 
ATOM 1063 O O   . GLN A 1 131 ? -21.130 21.357  2.862   1.00 74.67 131 A 1 
ATOM 1064 C CB  . GLN A 1 131 ? -20.402 18.277  3.244   1.00 77.62 131 A 1 
ATOM 1065 C CG  . GLN A 1 131 ? -21.051 17.328  4.258   1.00 66.82 131 A 1 
ATOM 1066 C CD  . GLN A 1 131 ? -20.043 16.474  5.022   1.00 60.65 131 A 1 
ATOM 1067 O OE1 . GLN A 1 131 ? -19.125 15.885  4.480   1.00 60.37 131 A 1 
ATOM 1068 N NE2 . GLN A 1 131 ? -20.196 16.336  6.320   1.00 53.70 131 A 1 
ATOM 1069 N N   . VAL A 1 132 ? -20.513 20.641  0.829   1.00 73.57 132 A 1 
ATOM 1070 C CA  . VAL A 1 132 ? -20.027 21.949  0.346   1.00 78.17 132 A 1 
ATOM 1071 C C   . VAL A 1 132 ? -21.180 22.902  -0.021  1.00 75.62 132 A 1 
ATOM 1072 O O   . VAL A 1 132 ? -20.985 24.112  -0.091  1.00 71.96 132 A 1 
ATOM 1073 C CB  . VAL A 1 132 ? -19.042 21.739  -0.824  1.00 74.99 132 A 1 
ATOM 1074 C CG1 . VAL A 1 132 ? -18.476 23.040  -1.406  1.00 64.95 132 A 1 
ATOM 1075 C CG2 . VAL A 1 132 ? -17.830 20.906  -0.379  1.00 69.66 132 A 1 
ATOM 1076 N N   . VAL A 1 133 ? -22.392 22.396  -0.237  1.00 68.87 133 A 1 
ATOM 1077 C CA  . VAL A 1 133 ? -23.581 23.190  -0.622  1.00 72.32 133 A 1 
ATOM 1078 C C   . VAL A 1 133 ? -24.427 23.601  0.598   1.00 69.24 133 A 1 
ATOM 1079 O O   . VAL A 1 133 ? -25.465 24.242  0.446   1.00 64.93 133 A 1 
ATOM 1080 C CB  . VAL A 1 133 ? -24.394 22.442  -1.706  1.00 69.72 133 A 1 
ATOM 1081 C CG1 . VAL A 1 133 ? -25.519 23.278  -2.337  1.00 60.88 133 A 1 
ATOM 1082 C CG2 . VAL A 1 133 ? -23.504 22.005  -2.877  1.00 65.38 133 A 1 
ATOM 1083 N N   . SER A 1 134 ? -24.024 23.224  1.813   1.00 60.77 134 A 1 
ATOM 1084 C CA  . SER A 1 134 ? -24.799 23.452  3.047   1.00 66.79 134 A 1 
ATOM 1085 C C   . SER A 1 134 ? -24.195 24.507  3.987   1.00 60.84 134 A 1 
ATOM 1086 O O   . SER A 1 134 ? -24.709 24.652  5.096   1.00 56.58 134 A 1 
ATOM 1087 C CB  . SER A 1 134 ? -25.045 22.135  3.793   1.00 64.53 134 A 1 
ATOM 1088 O OG  . SER A 1 134 ? -25.651 21.167  2.952   1.00 57.88 134 A 1 
ATOM 1089 N N   . ASP A 1 135 ? -23.161 25.234  3.557   1.00 56.70 135 A 1 
ATOM 1090 C CA  . ASP A 1 135 ? -22.562 26.378  4.258   1.00 58.70 135 A 1 
ATOM 1091 C C   . ASP A 1 135 ? -22.811 27.696  3.492   1.00 49.72 135 A 1 
ATOM 1092 O O   . ASP A 1 135 ? -22.604 27.727  2.261   1.00 43.37 135 A 1 
ATOM 1093 C CB  . ASP A 1 135 ? -21.058 26.140  4.510   1.00 52.28 135 A 1 
ATOM 1094 C CG  . ASP A 1 135 ? -20.718 25.112  5.612   1.00 47.27 135 A 1 
ATOM 1095 O OD1 . ASP A 1 135 ? -21.463 25.005  6.617   1.00 46.48 135 A 1 
ATOM 1096 O OD2 . ASP A 1 135 ? -19.651 24.458  5.487   1.00 46.65 135 A 1 
ATOM 1097 O OXT . ASP A 1 135 ? -23.206 28.675  4.169   1.00 46.75 135 A 1 
#
