# 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_if09175
#
_entry.id if09175
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ALA 4   
1 n VAL 5   
1 n LEU 6   
1 n GLN 7   
1 n PRO 8   
1 n ALA 9   
1 n GLY 10  
1 n ARG 11  
1 n LYS 12  
1 n THR 13  
1 n ALA 14  
1 n LYS 15  
1 n ALA 16  
1 n GLY 17  
1 n TYR 18  
1 n LYS 19  
1 n ILE 20  
1 n THR 21  
1 n ASN 22  
1 n PHE 23  
1 n GLY 24  
1 n THR 25  
1 n GLY 26  
1 n SER 27  
1 n ASP 28  
1 n ILE 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n ASP 33  
1 n CYS 34  
1 n ASN 35  
1 n ILE 36  
1 n ILE 37  
1 n HIS 38  
1 n GLU 39  
1 n GLU 40  
1 n VAL 41  
1 n VAL 42  
1 n ALA 43  
1 n ALA 44  
1 n VAL 45  
1 n SER 46  
1 n LYS 47  
1 n GLU 48  
1 n MET 49  
1 n PRO 50  
1 n ALA 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n ASP 57  
1 n LEU 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n PHE 62  
1 n LYS 63  
1 n VAL 64  
1 n PHE 65  
1 n SER 66  
1 n ASP 67  
1 n SER 68  
1 n THR 69  
1 n ARG 70  
1 n VAL 71  
1 n LYS 72  
1 n ILE 73  
1 n LEU 74  
1 n CYS 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n ARG 79  
1 n ALA 80  
1 n GLU 81  
1 n MET 82  
1 n CYS 83  
1 n VAL 84  
1 n CYS 85  
1 n ASP 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n GLY 92  
1 n MET 93  
1 n SER 94  
1 n LYS 95  
1 n SER 96  
1 n ALA 97  
1 n ILE 98  
1 n SER 99  
1 n HIS 100 
1 n GLN 101 
1 n LEU 102 
1 n ARG 103 
1 n THR 104 
1 n LEU 105 
1 n ARG 106 
1 n GLN 107 
1 n THR 108 
1 n ARG 109 
1 n LEU 110 
1 n VAL 111 
1 n LYS 112 
1 n TYR 113 
1 n ARG 114 
1 n ARG 115 
1 n GLU 116 
1 n GLY 117 
1 n LYS 118 
1 n VAL 119 
1 n VAL 120 
1 n TYR 121 
1 n TYR 122 
1 n SER 123 
1 n LEU 124 
1 n GLU 125 
1 n ASP 126 
1 n ASP 127 
1 n HIS 128 
1 n VAL 129 
1 n GLY 130 
1 n THR 131 
1 n ILE 132 
1 n PHE 133 
1 n ASP 134 
1 n GLN 135 
1 n GLY 136 
1 n LEU 137 
1 n VAL 138 
1 n HIS 139 
1 n VAL 140 
1 n CYS 141 
1 n GLU 142 
#
_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 21:26:01)"
_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 79.63
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
#
_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   ? -10.850 27.260  -21.976 1.00 15.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.293 26.625  -20.720 1.00 29.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.045 26.308  -19.904 1.00 30.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.226  25.525  -20.358 1.00 28.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.105 25.359  -21.018 1.00 29.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.525 25.708  -21.507 1.00 27.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.393 24.298  -22.224 1.00 25.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.090 24.925  -22.277 1.00 21.81 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -9.832  27.028  -18.787 1.00 17.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.625  26.887  -17.952 1.00 25.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.873  25.775  -16.930 1.00 24.12 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -9.728  25.928  -16.064 1.00 22.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.291  28.225  -17.261 1.00 24.36 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -7.740  29.296  -18.219 1.00 20.91 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.442  30.611  -17.473 1.00 18.55 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.833  31.661  -18.414 1.00 16.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.566  32.952  -17.724 1.00 13.78 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -8.158  24.678  -17.056 1.00 18.90 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -8.102  23.592  -16.076 1.00 23.28 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -7.384  24.100  -14.827 1.00 23.46 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -6.203  24.441  -14.880 1.00 22.32 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -7.394  22.346  -16.651 1.00 22.45 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -6.985  22.552  -17.995 1.00 19.91 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -8.328  21.140  -16.673 1.00 20.90 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -8.123  24.227  -13.720 1.00 19.77 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -7.554  24.562  -12.420 1.00 23.07 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -6.775  23.347  -11.893 1.00 22.41 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -7.359  22.337  -11.507 1.00 21.64 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -8.684  25.001  -11.481 1.00 22.67 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -5.450  23.454  -11.913 1.00 18.83 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -4.554  22.534  -11.212 1.00 21.49 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -4.664  22.857  -9.722  1.00 21.60 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -4.280  23.947  -9.296  1.00 20.74 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -3.111  22.682  -11.740 1.00 20.94 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -2.128  21.787  -10.983 1.00 17.71 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -3.036  22.319  -13.228 1.00 19.60 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -5.230  21.932  -8.936  1.00 20.19 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -5.171  21.984  -7.475  1.00 24.06 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -3.696  21.919  -7.053  1.00 23.77 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -3.054  20.879  -7.150  1.00 22.75 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -5.996  20.830  -6.869  1.00 23.35 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -7.464  21.206  -6.581  1.00 20.60 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -8.439  20.228  -7.236  1.00 18.86 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -7.734  21.218  -5.076  1.00 20.91 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -3.166  23.064  -6.612  1.00 26.18 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -1.880  23.103  -5.925  1.00 30.21 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -2.047  22.472  -4.535  1.00 30.49 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -3.013  22.802  -3.847  1.00 28.99 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -1.376  24.550  -5.803  1.00 29.74 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -0.957  25.138  -7.163  1.00 26.03 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -0.391  26.554  -7.052  1.00 22.06 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -0.472  27.229  -6.040  1.00 22.29 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? 0.210   27.070  -8.101  1.00 21.50 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -1.137  21.592  -4.091  1.00 28.56 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -1.146  21.132  -2.712  1.00 31.86 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -0.892  22.335  -1.802  1.00 31.98 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 0.084   23.066  -1.970  1.00 30.84 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -0.067  20.047  -2.622  1.00 30.71 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 0.898   20.405  -3.751  1.00 30.39 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 0.016   21.075  -4.806  1.00 33.38 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -1.812  22.571  -0.865  1.00 31.35 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -1.680  23.613  0.141   1.00 36.27 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -0.338  23.437  0.866   1.00 36.55 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -0.071  22.403  1.477   1.00 34.52 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -2.880  23.547  1.090   1.00 34.63 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? 0.522   24.453  0.742   1.00 31.95 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? 1.824   24.472  1.384   1.00 37.56 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? 1.669   24.302  2.893   1.00 38.30 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? 1.149   25.183  3.576   1.00 36.45 10  A 1 
ATOM 70   N N   . ARG A 1 11  ? 2.115   23.163  3.392   1.00 32.79 11  A 1 
ATOM 71   C CA  . ARG A 1 11  ? 2.129   22.803  4.810   1.00 37.33 11  A 1 
ATOM 72   C C   . ARG A 1 11  ? 3.078   23.761  5.539   1.00 37.41 11  A 1 
ATOM 73   O O   . ARG A 1 11  ? 4.278   23.522  5.613   1.00 35.51 11  A 1 
ATOM 74   C CB  . ARG A 1 11  ? 2.513   21.314  4.931   1.00 37.93 11  A 1 
ATOM 75   C CG  . ARG A 1 11  ? 1.794   20.571  6.063   1.00 34.58 11  A 1 
ATOM 76   C CD  . ARG A 1 11  ? 2.198   19.090  6.049   1.00 32.78 11  A 1 
ATOM 77   N NE  . ARG A 1 11  ? 1.227   18.233  6.753   1.00 30.45 11  A 1 
ATOM 78   C CZ  . ARG A 1 11  ? 1.274   16.911  6.858   1.00 29.37 11  A 1 
ATOM 79   N NH1 . ARG A 1 11  ? 2.268   16.207  6.385   1.00 27.26 11  A 1 
ATOM 80   N NH2 . ARG A 1 11  ? 0.298   16.259  7.436   1.00 27.73 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? 2.550   24.886  6.044   1.00 30.44 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? 3.254   25.701  7.036   1.00 37.30 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? 3.214   24.923  8.347   1.00 36.97 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? 2.292   25.078  9.137   1.00 34.73 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? 2.635   27.105  7.169   1.00 35.61 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? 2.948   28.013  5.972   1.00 30.95 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? 2.422   29.432  6.231   1.00 28.38 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? 2.724   30.354  5.044   1.00 24.43 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? 2.219   31.728  5.279   1.00 23.39 12  A 1 
ATOM 90   N N   . THR A 1 13  ? 4.191   24.059  8.550   1.00 33.87 13  A 1 
ATOM 91   C CA  . THR A 1 13  ? 4.433   23.457  9.857   1.00 38.81 13  A 1 
ATOM 92   C C   . THR A 1 13  ? 4.815   24.582  10.813  1.00 39.11 13  A 1 
ATOM 93   O O   . THR A 1 13  ? 5.919   25.127  10.748  1.00 36.66 13  A 1 
ATOM 94   C CB  . THR A 1 13  ? 5.521   22.373  9.791   1.00 36.65 13  A 1 
ATOM 95   O OG1 . THR A 1 13  ? 6.646   22.831  9.071   1.00 31.66 13  A 1 
ATOM 96   C CG2 . THR A 1 13  ? 5.017   21.120  9.070   1.00 31.50 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 3.869   24.979  11.671  1.00 33.84 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 4.187   25.780  12.839  1.00 38.59 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 5.197   24.978  13.669  1.00 38.83 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 4.860   23.965  14.276  1.00 37.12 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 2.894   26.094  13.598  1.00 37.36 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? 6.465   25.400  13.641  1.00 33.42 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? 7.503   24.890  14.537  1.00 40.09 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? 7.207   25.401  15.950  1.00 39.68 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? 7.826   26.357  16.409  1.00 38.32 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? 8.910   25.316  14.060  1.00 39.29 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? 9.439   24.510  12.869  1.00 34.57 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? 10.882  24.950  12.546  1.00 31.71 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? 11.475  24.104  11.418  1.00 27.43 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? 12.875  24.501  11.114  1.00 25.58 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? 6.242   24.786  16.627  1.00 36.98 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? 6.242   24.807  18.083  1.00 43.02 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? 7.458   23.987  18.522  1.00 44.27 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? 7.563   22.800  18.217  1.00 42.25 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? 4.910   24.267  18.607  1.00 42.43 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? 8.440   24.659  19.123  1.00 37.44 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? 9.701   24.064  19.540  1.00 43.62 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? 9.491   23.044  20.658  1.00 44.60 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? 9.671   23.366  21.823  1.00 43.00 17  A 1 
ATOM 120  N N   . TYR A 1 18  ? 9.134   21.819  20.291  1.00 39.50 18  A 1 
ATOM 121  C CA  . TYR A 1 18  ? 9.210   20.679  21.188  1.00 40.38 18  A 1 
ATOM 122  C C   . TYR A 1 18  ? 10.605  20.064  21.054  1.00 41.10 18  A 1 
ATOM 123  O O   . TYR A 1 18  ? 10.976  19.555  19.994  1.00 37.96 18  A 1 
ATOM 124  C CB  . TYR A 1 18  ? 8.069   19.691  20.905  1.00 40.80 18  A 1 
ATOM 125  C CG  . TYR A 1 18  ? 7.769   18.794  22.089  1.00 35.21 18  A 1 
ATOM 126  C CD1 . TYR A 1 18  ? 8.276   17.483  22.143  1.00 33.43 18  A 1 
ATOM 127  C CD2 . TYR A 1 18  ? 6.977   19.283  23.149  1.00 32.50 18  A 1 
ATOM 128  C CE1 . TYR A 1 18  ? 7.992   16.664  23.253  1.00 28.99 18  A 1 
ATOM 129  C CE2 . TYR A 1 18  ? 6.696   18.463  24.261  1.00 30.80 18  A 1 
ATOM 130  C CZ  . TYR A 1 18  ? 7.201   17.151  24.312  1.00 32.71 18  A 1 
ATOM 131  O OH  . TYR A 1 18  ? 6.927   16.362  25.382  1.00 31.74 18  A 1 
ATOM 132  N N   . LYS A 1 19  ? 11.419  20.186  22.103  1.00 36.58 19  A 1 
ATOM 133  C CA  . LYS A 1 19  ? 12.681  19.447  22.200  1.00 43.40 19  A 1 
ATOM 134  C C   . LYS A 1 19  ? 12.322  17.974  22.375  1.00 41.79 19  A 1 
ATOM 135  O O   . LYS A 1 19  ? 11.925  17.572  23.464  1.00 41.14 19  A 1 
ATOM 136  C CB  . LYS A 1 19  ? 13.536  19.946  23.378  1.00 43.36 19  A 1 
ATOM 137  C CG  . LYS A 1 19  ? 14.290  21.248  23.077  1.00 38.04 19  A 1 
ATOM 138  C CD  . LYS A 1 19  ? 15.185  21.618  24.269  1.00 35.89 19  A 1 
ATOM 139  C CE  . LYS A 1 19  ? 16.005  22.877  23.975  1.00 30.59 19  A 1 
ATOM 140  N NZ  . LYS A 1 19  ? 16.873  23.243  25.124  1.00 28.18 19  A 1 
ATOM 141  N N   . ILE A 1 20  ? 12.458  17.189  21.314  1.00 38.04 20  A 1 
ATOM 142  C CA  . ILE A 1 20  ? 12.446  15.730  21.414  1.00 40.94 20  A 1 
ATOM 143  C C   . ILE A 1 20  ? 13.738  15.350  22.137  1.00 40.51 20  A 1 
ATOM 144  O O   . ILE A 1 20  ? 14.809  15.292  21.540  1.00 40.38 20  A 1 
ATOM 145  C CB  . ILE A 1 20  ? 12.294  15.056  20.027  1.00 41.04 20  A 1 
ATOM 146  C CG1 . ILE A 1 20  ? 10.997  15.538  19.333  1.00 36.73 20  A 1 
ATOM 147  C CG2 . ILE A 1 20  ? 12.292  13.526  20.185  1.00 37.71 20  A 1 
ATOM 148  C CD1 . ILE A 1 20  ? 10.801  15.001  17.908  1.00 35.88 20  A 1 
ATOM 149  N N   . THR A 1 21  ? 13.657  15.176  23.445  1.00 42.81 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? 14.680  14.440  24.181  1.00 47.13 21  A 1 
ATOM 151  C C   . THR A 1 21  ? 14.557  12.986  23.752  1.00 46.32 21  A 1 
ATOM 152  O O   . THR A 1 21  ? 13.490  12.396  23.915  1.00 43.27 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? 14.496  14.590  25.697  1.00 44.97 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? 13.146  14.417  26.055  1.00 39.37 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? 14.910  15.992  26.157  1.00 40.73 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? 15.619  12.439  23.162  1.00 40.12 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? 15.724  11.017  22.850  1.00 43.76 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? 15.509  10.209  24.137  1.00 42.86 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? 16.419  10.099  24.960  1.00 40.73 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? 17.118  10.729  22.246  1.00 42.12 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? 17.248  11.128  20.786  1.00 36.52 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? 16.299  11.117  20.025  1.00 34.36 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? 18.432  11.469  20.335  1.00 33.84 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? 14.294  9.673   24.324  1.00 41.66 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? 14.029  8.689   25.367  1.00 42.33 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? 14.601  7.356   24.902  1.00 41.43 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? 14.176  6.791   23.892  1.00 39.62 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? 12.537  8.648   25.710  1.00 40.52 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? 12.134  9.758   26.662  1.00 38.98 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? 12.298  9.581   28.050  1.00 36.79 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? 11.623  10.976  26.172  1.00 36.44 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? 11.944  10.613  28.938  1.00 35.18 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? 11.274  12.010  27.064  1.00 35.54 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? 11.434  11.825  28.448  1.00 37.56 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 15.631  6.894   25.612  1.00 44.28 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 16.214  5.577   25.425  1.00 47.41 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 15.193  4.472   25.698  1.00 48.07 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 14.343  4.592   26.578  1.00 45.91 24  A 1 
ATOM 179  N N   . THR A 1 25  ? 15.289  3.413   24.902  1.00 47.86 25  A 1 
ATOM 180  C CA  . THR A 1 25  ? 14.871  2.025   25.163  1.00 51.36 25  A 1 
ATOM 181  C C   . THR A 1 25  ? 13.779  1.785   26.220  1.00 52.38 25  A 1 
ATOM 182  O O   . THR A 1 25  ? 14.077  1.476   27.372  1.00 48.26 25  A 1 
ATOM 183  C CB  . THR A 1 25  ? 16.120  1.176   25.473  1.00 48.68 25  A 1 
ATOM 184  O OG1 . THR A 1 25  ? 16.854  1.732   26.535  1.00 42.51 25  A 1 
ATOM 185  C CG2 . THR A 1 25  ? 17.069  1.104   24.271  1.00 42.17 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? 12.530  1.798   25.791  1.00 49.60 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? 11.607  0.662   25.911  1.00 52.21 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? 10.972  0.258   27.244  1.00 53.34 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? 10.060  -0.567  27.179  1.00 50.44 26  A 1 
ATOM 190  N N   . SER A 1 27  ? 11.348  0.761   28.416  1.00 50.25 27  A 1 
ATOM 191  C CA  . SER A 1 27  ? 10.737  0.316   29.687  1.00 53.00 27  A 1 
ATOM 192  C C   . SER A 1 27  ? 10.062  1.410   30.525  1.00 54.74 27  A 1 
ATOM 193  O O   . SER A 1 27  ? 9.204   1.100   31.341  1.00 50.52 27  A 1 
ATOM 194  C CB  . SER A 1 27  ? 11.754  -0.442  30.541  1.00 49.28 27  A 1 
ATOM 195  O OG  . SER A 1 27  ? 12.865  0.371   30.856  1.00 42.82 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? 10.377  2.686   30.302  1.00 51.77 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? 9.977   3.765   31.221  1.00 56.32 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? 8.807   4.622   30.707  1.00 57.89 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? 8.290   5.478   31.420  1.00 56.73 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? 11.212  4.617   31.570  1.00 53.00 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? 12.349  3.829   32.244  1.00 46.64 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? 12.147  2.645   32.603  1.00 42.74 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? 13.454  4.404   32.335  1.00 41.75 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? 8.347   4.402   29.482  1.00 60.50 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? 7.284   5.206   28.855  1.00 62.70 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? 5.899   4.857   29.424  1.00 62.35 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? 5.051   5.736   29.546  1.00 58.71 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? 7.347   5.088   27.312  1.00 60.37 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? 8.729   5.572   26.797  1.00 55.02 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? 6.215   5.889   26.644  1.00 53.98 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? 8.945   5.403   25.285  1.00 50.67 29  A 1 
ATOM 212  N N   . GLU A 1 30  ? 5.678   3.608   29.843  1.00 59.08 30  A 1 
ATOM 213  C CA  . GLU A 1 30  ? 4.384   3.166   30.399  1.00 62.62 30  A 1 
ATOM 214  C C   . GLU A 1 30  ? 4.075   3.762   31.787  1.00 62.74 30  A 1 
ATOM 215  O O   . GLU A 1 30  ? 2.933   3.729   32.230  1.00 59.11 30  A 1 
ATOM 216  C CB  . GLU A 1 30  ? 4.323   1.631   30.451  1.00 60.57 30  A 1 
ATOM 217  C CG  . GLU A 1 30  ? 4.335   0.992   29.046  1.00 54.65 30  A 1 
ATOM 218  C CD  . GLU A 1 30  ? 4.076   -0.527  29.054  1.00 50.03 30  A 1 
ATOM 219  O OE1 . GLU A 1 30  ? 3.861   -1.075  27.949  1.00 47.99 30  A 1 
ATOM 220  O OE2 . GLU A 1 30  ? 4.108   -1.145  30.140  1.00 47.90 30  A 1 
ATOM 221  N N   . SER A 1 31  ? 5.059   4.351   32.469  1.00 62.18 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? 4.888   4.955   33.800  1.00 63.94 31  A 1 
ATOM 223  C C   . SER A 1 31  ? 4.609   6.464   33.788  1.00 64.51 31  A 1 
ATOM 224  O O   . SER A 1 31  ? 4.409   7.061   34.845  1.00 61.62 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? 6.093   4.616   34.681  1.00 60.33 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? 7.267   5.269   34.241  1.00 52.18 31  A 1 
ATOM 227  N N   . LEU A 1 32  ? 4.589   7.103   32.614  1.00 67.84 32  A 1 
ATOM 228  C CA  . LEU A 1 32  ? 4.334   8.534   32.483  1.00 68.46 32  A 1 
ATOM 229  C C   . LEU A 1 32  ? 2.831   8.804   32.331  1.00 69.04 32  A 1 
ATOM 230  O O   . LEU A 1 32  ? 2.320   8.986   31.226  1.00 64.34 32  A 1 
ATOM 231  C CB  . LEU A 1 32  ? 5.180   9.112   31.331  1.00 65.09 32  A 1 
ATOM 232  C CG  . LEU A 1 32  ? 6.696   9.119   31.600  1.00 60.27 32  A 1 
ATOM 233  C CD1 . LEU A 1 32  ? 7.447   9.475   30.316  1.00 56.88 32  A 1 
ATOM 234  C CD2 . LEU A 1 32  ? 7.092   10.142  32.667  1.00 57.24 32  A 1 
ATOM 235  N N   . ASP A 1 33  ? 2.110   8.891   33.448  1.00 68.51 33  A 1 
ATOM 236  C CA  . ASP A 1 33  ? 0.733   9.393   33.493  1.00 71.04 33  A 1 
ATOM 237  C C   . ASP A 1 33  ? 0.708   10.888  33.146  1.00 72.60 33  A 1 
ATOM 238  O O   . ASP A 1 33  ? 0.923   11.771  33.984  1.00 67.44 33  A 1 
ATOM 239  C CB  . ASP A 1 33  ? 0.091   9.116   34.871  1.00 66.10 33  A 1 
ATOM 240  C CG  . ASP A 1 33  ? -0.865  7.919   34.917  1.00 59.00 33  A 1 
ATOM 241  O OD1 . ASP A 1 33  ? -1.364  7.509   33.847  1.00 54.23 33  A 1 
ATOM 242  O OD2 . ASP A 1 33  ? -1.175  7.494   36.055  1.00 53.78 33  A 1 
ATOM 243  N N   . CYS A 1 34  ? 0.449   11.209  31.879  1.00 73.30 34  A 1 
ATOM 244  C CA  . CYS A 1 34  ? 0.209   12.575  31.440  1.00 75.91 34  A 1 
ATOM 245  C C   . CYS A 1 34  ? -1.251  12.955  31.720  1.00 76.31 34  A 1 
ATOM 246  O O   . CYS A 1 34  ? -2.147  12.626  30.949  1.00 73.10 34  A 1 
ATOM 247  C CB  . CYS A 1 34  ? 0.583   12.723  29.961  1.00 71.95 34  A 1 
ATOM 248  S SG  . CYS A 1 34  ? 0.417   14.471  29.476  1.00 65.09 34  A 1 
ATOM 249  N N   . ASN A 1 35  ? -1.489  13.718  32.788  1.00 82.04 35  A 1 
ATOM 250  C CA  . ASN A 1 35  ? -2.822  14.208  33.170  1.00 83.78 35  A 1 
ATOM 251  C C   . ASN A 1 35  ? -3.178  15.576  32.561  1.00 85.49 35  A 1 
ATOM 252  O O   . ASN A 1 35  ? -4.198  16.168  32.908  1.00 82.22 35  A 1 
ATOM 253  C CB  . ASN A 1 35  ? -2.920  14.189  34.708  1.00 79.70 35  A 1 
ATOM 254  C CG  . ASN A 1 35  ? -2.957  12.767  35.242  1.00 71.73 35  A 1 
ATOM 255  O OD1 . ASN A 1 35  ? -3.648  11.920  34.714  1.00 64.01 35  A 1 
ATOM 256  N ND2 . ASN A 1 35  ? -2.233  12.459  36.286  1.00 62.73 35  A 1 
ATOM 257  N N   . ILE A 1 36  ? -2.338  16.125  31.678  1.00 87.12 36  A 1 
ATOM 258  C CA  . ILE A 1 36  ? -2.526  17.452  31.087  1.00 88.12 36  A 1 
ATOM 259  C C   . ILE A 1 36  ? -2.976  17.298  29.638  1.00 88.84 36  A 1 
ATOM 260  O O   . ILE A 1 36  ? -2.221  16.827  28.785  1.00 86.96 36  A 1 
ATOM 261  C CB  . ILE A 1 36  ? -1.256  18.323  31.218  1.00 85.90 36  A 1 
ATOM 262  C CG1 . ILE A 1 36  ? -0.840  18.458  32.702  1.00 76.64 36  A 1 
ATOM 263  C CG2 . ILE A 1 36  ? -1.507  19.708  30.590  1.00 76.13 36  A 1 
ATOM 264  C CD1 . ILE A 1 36  ? 0.480   19.209  32.920  1.00 69.18 36  A 1 
ATOM 265  N N   . ILE A 1 37  ? -4.199  17.761  29.341  1.00 88.85 37  A 1 
ATOM 266  C CA  . ILE A 1 37  ? -4.715  17.844  27.975  1.00 89.94 37  A 1 
ATOM 267  C C   . ILE A 1 37  ? -4.339  19.209  27.397  1.00 90.04 37  A 1 
ATOM 268  O O   . ILE A 1 37  ? -4.735  20.249  27.913  1.00 89.27 37  A 1 
ATOM 269  C CB  . ILE A 1 37  ? -6.236  17.574  27.931  1.00 88.79 37  A 1 
ATOM 270  C CG1 . ILE A 1 37  ? -6.544  16.171  28.508  1.00 86.48 37  A 1 
ATOM 271  C CG2 . ILE A 1 37  ? -6.747  17.700  26.486  1.00 86.49 37  A 1 
ATOM 272  C CD1 . ILE A 1 37  ? -8.037  15.847  28.612  1.00 81.40 37  A 1 
ATOM 273  N N   . HIS A 1 38  ? -3.594  19.217  26.296  1.00 92.56 38  A 1 
ATOM 274  C CA  . HIS A 1 38  ? -3.254  20.428  25.557  1.00 92.38 38  A 1 
ATOM 275  C C   . HIS A 1 38  ? -4.390  20.769  24.586  1.00 92.99 38  A 1 
ATOM 276  O O   . HIS A 1 38  ? -4.347  20.410  23.407  1.00 92.49 38  A 1 
ATOM 277  C CB  . HIS A 1 38  ? -1.904  20.239  24.851  1.00 91.31 38  A 1 
ATOM 278  C CG  . HIS A 1 38  ? -0.763  19.932  25.789  1.00 89.21 38  A 1 
ATOM 279  N ND1 . HIS A 1 38  ? -0.398  18.685  26.239  1.00 81.12 38  A 1 
ATOM 280  C CD2 . HIS A 1 38  ? 0.091   20.827  26.363  1.00 80.98 38  A 1 
ATOM 281  C CE1 . HIS A 1 38  ? 0.650   18.829  27.065  1.00 83.79 38  A 1 
ATOM 282  N NE2 . HIS A 1 38  ? 0.991   20.123  27.165  1.00 84.45 38  A 1 
ATOM 283  N N   . GLU A 1 39  ? -5.422  21.467  25.077  1.00 91.90 39  A 1 
ATOM 284  C CA  . GLU A 1 39  ? -6.671  21.720  24.345  1.00 92.21 39  A 1 
ATOM 285  C C   . GLU A 1 39  ? -6.461  22.398  22.987  1.00 93.00 39  A 1 
ATOM 286  O O   . GLU A 1 39  ? -7.116  22.045  22.006  1.00 92.31 39  A 1 
ATOM 287  C CB  . GLU A 1 39  ? -7.614  22.586  25.190  1.00 91.44 39  A 1 
ATOM 288  C CG  . GLU A 1 39  ? -8.073  21.894  26.480  1.00 85.12 39  A 1 
ATOM 289  C CD  . GLU A 1 39  ? -9.116  22.711  27.264  1.00 79.69 39  A 1 
ATOM 290  O OE1 . GLU A 1 39  ? -9.635  22.162  28.258  1.00 71.99 39  A 1 
ATOM 291  O OE2 . GLU A 1 39  ? -9.400  23.858  26.861  1.00 72.99 39  A 1 
ATOM 292  N N   . GLU A 1 40  ? -5.511  23.334  22.888  1.00 94.40 40  A 1 
ATOM 293  C CA  . GLU A 1 40  ? -5.185  24.013  21.629  1.00 94.54 40  A 1 
ATOM 294  C C   . GLU A 1 40  ? -4.665  23.044  20.560  1.00 95.25 40  A 1 
ATOM 295  O O   . GLU A 1 40  ? -5.041  23.143  19.389  1.00 94.13 40  A 1 
ATOM 296  C CB  . GLU A 1 40  ? -4.127  25.098  21.867  1.00 93.93 40  A 1 
ATOM 297  C CG  . GLU A 1 40  ? -4.610  26.230  22.792  1.00 83.53 40  A 1 
ATOM 298  C CD  . GLU A 1 40  ? -3.584  27.365  22.931  1.00 76.10 40  A 1 
ATOM 299  O OE1 . GLU A 1 40  ? -3.946  28.397  23.539  1.00 68.27 40  A 1 
ATOM 300  O OE2 . GLU A 1 40  ? -2.450  27.215  22.421  1.00 70.40 40  A 1 
ATOM 301  N N   . VAL A 1 41  ? -3.828  22.086  20.956  1.00 93.65 41  A 1 
ATOM 302  C CA  . VAL A 1 41  ? -3.276  21.063  20.056  1.00 93.70 41  A 1 
ATOM 303  C C   . VAL A 1 41  ? -4.383  20.113  19.612  1.00 94.64 41  A 1 
ATOM 304  O O   . VAL A 1 41  ? -4.518  19.848  18.417  1.00 94.84 41  A 1 
ATOM 305  C CB  . VAL A 1 41  ? -2.122  20.283  20.719  1.00 92.89 41  A 1 
ATOM 306  C CG1 . VAL A 1 41  ? -1.548  19.209  19.785  1.00 88.35 41  A 1 
ATOM 307  C CG2 . VAL A 1 41  ? -0.973  21.219  21.114  1.00 89.69 41  A 1 
ATOM 308  N N   . VAL A 1 42  ? -5.216  19.648  20.554  1.00 93.22 42  A 1 
ATOM 309  C CA  . VAL A 1 42  ? -6.362  18.784  20.245  1.00 93.13 42  A 1 
ATOM 310  C C   . VAL A 1 42  ? -7.297  19.484  19.265  1.00 93.48 42  A 1 
ATOM 311  O O   . VAL A 1 42  ? -7.614  18.927  18.217  1.00 93.93 42  A 1 
ATOM 312  C CB  . VAL A 1 42  ? -7.105  18.364  21.529  1.00 92.57 42  A 1 
ATOM 313  C CG1 . VAL A 1 42  ? -8.361  17.538  21.221  1.00 89.17 42  A 1 
ATOM 314  C CG2 . VAL A 1 42  ? -6.204  17.504  22.428  1.00 89.75 42  A 1 
ATOM 315  N N   . ALA A 1 43  ? -7.677  20.742  19.528  1.00 95.51 43  A 1 
ATOM 316  C CA  . ALA A 1 43  ? -8.578  21.504  18.669  1.00 95.17 43  A 1 
ATOM 317  C C   . ALA A 1 43  ? -8.004  21.771  17.269  1.00 94.81 43  A 1 
ATOM 318  O O   . ALA A 1 43  ? -8.763  21.833  16.296  1.00 94.35 43  A 1 
ATOM 319  C CB  . ALA A 1 43  ? -8.916  22.821  19.377  1.00 95.41 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -6.688  21.965  17.146  1.00 95.79 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -6.024  22.122  15.856  1.00 94.94 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -6.032  20.810  15.061  1.00 94.94 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -6.458  20.801  13.905  1.00 93.84 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -4.604  22.651  16.087  1.00 95.42 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -5.635  19.700  15.686  1.00 93.43 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -5.564  18.379  15.040  1.00 92.52 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -6.956  17.869  14.664  1.00 92.34 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -7.139  17.399  13.544  1.00 92.87 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -4.814  17.376  15.937  1.00 93.06 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -4.843  15.950  15.373  1.00 89.71 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -3.338  17.777  16.079  1.00 90.80 45  A 1 
ATOM 332  N N   . SER A 1 46  ? -7.964  18.035  15.534  1.00 94.53 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? -9.334  17.586  15.258  1.00 93.32 46  A 1 
ATOM 334  C C   . SER A 1 46  ? -9.954  18.231  14.014  1.00 92.95 46  A 1 
ATOM 335  O O   . SER A 1 46  ? -10.826 17.632  13.395  1.00 92.72 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? -10.252 17.873  16.451  1.00 93.49 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? -9.864  17.118  17.578  1.00 80.28 46  A 1 
ATOM 338  N N   . LYS A 1 47  ? -9.521  19.441  13.626  1.00 96.17 47  A 1 
ATOM 339  C CA  . LYS A 1 47  ? -9.989  20.102  12.391  1.00 95.24 47  A 1 
ATOM 340  C C   . LYS A 1 47  ? -9.369  19.516  11.124  1.00 95.22 47  A 1 
ATOM 341  O O   . LYS A 1 47  ? -9.940  19.687  10.051  1.00 93.71 47  A 1 
ATOM 342  C CB  . LYS A 1 47  ? -9.675  21.600  12.453  1.00 94.46 47  A 1 
ATOM 343  C CG  . LYS A 1 47  ? -10.540 22.334  13.480  1.00 88.02 47  A 1 
ATOM 344  C CD  . LYS A 1 47  ? -10.024 23.766  13.645  1.00 83.84 47  A 1 
ATOM 345  C CE  . LYS A 1 47  ? -10.791 24.454  14.772  1.00 76.49 47  A 1 
ATOM 346  N NZ  . LYS A 1 47  ? -10.227 25.790  15.068  1.00 68.66 47  A 1 
ATOM 347  N N   . GLU A 1 48  ? -8.203  18.904  11.236  1.00 95.48 48  A 1 
ATOM 348  C CA  . GLU A 1 48  ? -7.449  18.328  10.121  1.00 94.76 48  A 1 
ATOM 349  C C   . GLU A 1 48  ? -7.621  16.806  10.008  1.00 95.34 48  A 1 
ATOM 350  O O   . GLU A 1 48  ? -7.216  16.220  9.001   1.00 93.99 48  A 1 
ATOM 351  C CB  . GLU A 1 48  ? -5.960  18.694  10.242  1.00 94.32 48  A 1 
ATOM 352  C CG  . GLU A 1 48  ? -5.701  20.210  10.171  1.00 86.99 48  A 1 
ATOM 353  C CD  . GLU A 1 48  ? -4.205  20.584  10.097  1.00 79.34 48  A 1 
ATOM 354  O OE1 . GLU A 1 48  ? -3.924  21.805  10.041  1.00 71.27 48  A 1 
ATOM 355  O OE2 . GLU A 1 48  ? -3.341  19.682  10.046  1.00 72.87 48  A 1 
ATOM 356  N N   . MET A 1 49  ? -8.220  16.163  11.023  1.00 94.23 49  A 1 
ATOM 357  C CA  . MET A 1 49  ? -8.491  14.725  11.003  1.00 94.62 49  A 1 
ATOM 358  C C   . MET A 1 49  ? -9.475  14.372  9.880   1.00 94.94 49  A 1 
ATOM 359  O O   . MET A 1 49  ? -10.533 14.995  9.774   1.00 94.40 49  A 1 
ATOM 360  C CB  . MET A 1 49  ? -9.034  14.255  12.363  1.00 94.36 49  A 1 
ATOM 361  C CG  . MET A 1 49  ? -7.922  14.112  13.413  1.00 89.98 49  A 1 
ATOM 362  S SD  . MET A 1 49  ? -6.657  12.844  13.093  1.00 89.03 49  A 1 
ATOM 363  C CE  . MET A 1 49  ? -7.646  11.334  13.241  1.00 81.13 49  A 1 
ATOM 364  N N   . PRO A 1 50  ? -9.149  13.367  9.039   1.00 96.18 50  A 1 
ATOM 365  C CA  . PRO A 1 50  ? -10.090 12.821  8.069   1.00 95.36 50  A 1 
ATOM 366  C C   . PRO A 1 50  ? -11.327 12.223  8.747   1.00 95.81 50  A 1 
ATOM 367  O O   . PRO A 1 50  ? -11.290 11.862  9.919   1.00 95.38 50  A 1 
ATOM 368  C CB  . PRO A 1 50  ? -9.318  11.749  7.289   1.00 94.84 50  A 1 
ATOM 369  C CG  . PRO A 1 50  ? -7.853  12.095  7.529   1.00 94.04 50  A 1 
ATOM 370  C CD  . PRO A 1 50  ? -7.874  12.686  8.934   1.00 96.03 50  A 1 
ATOM 371  N N   . ALA A 1 51  ? -12.420 12.070  7.988   1.00 96.12 51  A 1 
ATOM 372  C CA  . ALA A 1 51  ? -13.598 11.352  8.463   1.00 96.15 51  A 1 
ATOM 373  C C   . ALA A 1 51  ? -13.266 9.881   8.780   1.00 96.57 51  A 1 
ATOM 374  O O   . ALA A 1 51  ? -12.422 9.278   8.111   1.00 96.29 51  A 1 
ATOM 375  C CB  . ALA A 1 51  ? -14.705 11.463  7.409   1.00 95.42 51  A 1 
ATOM 376  N N   . ASP A 1 52  ? -13.982 9.291   9.741   1.00 96.64 52  A 1 
ATOM 377  C CA  . ASP A 1 52  ? -13.740 7.920   10.210  1.00 96.81 52  A 1 
ATOM 378  C C   . ASP A 1 52  ? -13.778 6.884   9.075   1.00 97.12 52  A 1 
ATOM 379  O O   . ASP A 1 52  ? -12.967 5.960   9.052   1.00 96.57 52  A 1 
ATOM 380  C CB  . ASP A 1 52  ? -14.776 7.545   11.281  1.00 95.97 52  A 1 
ATOM 381  C CG  . ASP A 1 52  ? -14.614 8.299   12.606  1.00 90.65 52  A 1 
ATOM 382  O OD1 . ASP A 1 52  ? -13.534 8.892   12.826  1.00 84.94 52  A 1 
ATOM 383  O OD2 . ASP A 1 52  ? -15.581 8.273   13.396  1.00 84.79 52  A 1 
ATOM 384  N N   . GLU A 1 53  ? -14.661 7.072   8.091   1.00 96.66 53  A 1 
ATOM 385  C CA  . GLU A 1 53  ? -14.753 6.206   6.907   1.00 96.80 53  A 1 
ATOM 386  C C   . GLU A 1 53  ? -13.430 6.159   6.124   1.00 96.59 53  A 1 
ATOM 387  O O   . GLU A 1 53  ? -12.963 5.083   5.755   1.00 95.83 53  A 1 
ATOM 388  C CB  . GLU A 1 53  ? -15.887 6.701   5.995   1.00 96.96 53  A 1 
ATOM 389  C CG  . GLU A 1 53  ? -17.275 6.574   6.655   1.00 85.58 53  A 1 
ATOM 390  C CD  . GLU A 1 53  ? -18.429 7.129   5.794   1.00 77.51 53  A 1 
ATOM 391  O OE1 . GLU A 1 53  ? -19.589 7.029   6.258   1.00 69.87 53  A 1 
ATOM 392  O OE2 . GLU A 1 53  ? -18.165 7.679   4.704   1.00 72.05 53  A 1 
ATOM 393  N N   . ILE A 1 54  ? -12.770 7.308   5.948   1.00 95.60 54  A 1 
ATOM 394  C CA  . ILE A 1 54  ? -11.476 7.399   5.251   1.00 94.62 54  A 1 
ATOM 395  C C   . ILE A 1 54  ? -10.373 6.710   6.065   1.00 94.54 54  A 1 
ATOM 396  O O   . ILE A 1 54  ? -9.477  6.070   5.509   1.00 94.97 54  A 1 
ATOM 397  C CB  . ILE A 1 54  ? -11.120 8.878   4.969   1.00 95.19 54  A 1 
ATOM 398  C CG1 . ILE A 1 54  ? -12.198 9.538   4.074   1.00 93.35 54  A 1 
ATOM 399  C CG2 . ILE A 1 54  ? -9.727  9.008   4.321   1.00 93.54 54  A 1 
ATOM 400  C CD1 . ILE A 1 54  ? -12.013 11.044  3.862   1.00 85.45 54  A 1 
ATOM 401  N N   . LEU A 1 55  ? -10.420 6.824   7.397   1.00 95.83 55  A 1 
ATOM 402  C CA  . LEU A 1 55  ? -9.470  6.148   8.285   1.00 95.43 55  A 1 
ATOM 403  C C   . LEU A 1 55  ? -9.656  4.626   8.266   1.00 94.79 55  A 1 
ATOM 404  O O   . LEU A 1 55  ? -8.668  3.891   8.306   1.00 95.47 55  A 1 
ATOM 405  C CB  . LEU A 1 55  ? -9.609  6.701   9.713   1.00 96.06 55  A 1 
ATOM 406  C CG  . LEU A 1 55  ? -9.260  8.195   9.866   1.00 95.20 55  A 1 
ATOM 407  C CD1 . LEU A 1 55  ? -9.519  8.628   11.307  1.00 92.73 55  A 1 
ATOM 408  C CD2 . LEU A 1 55  ? -7.794  8.480   9.533   1.00 93.42 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? -10.904 4.150   8.163   1.00 96.82 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? -11.208 2.728   7.990   1.00 96.23 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? -10.687 2.202   6.649   1.00 94.84 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? -10.011 1.172   6.632   1.00 94.86 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? -12.723 2.493   8.133   1.00 97.09 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? -13.264 2.662   9.564   1.00 90.98 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? -14.794 2.596   9.548   1.00 87.31 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? -12.754 1.574   10.511  1.00 89.35 56  A 1 
ATOM 417  N N   . ASP A 1 57  ? -10.892 2.939   5.560   1.00 95.66 57  A 1 
ATOM 418  C CA  . ASP A 1 57  ? -10.358 2.591   4.238   1.00 93.58 57  A 1 
ATOM 419  C C   . ASP A 1 57  ? -8.821  2.505   4.249   1.00 92.81 57  A 1 
ATOM 420  O O   . ASP A 1 57  ? -8.226  1.583   3.680   1.00 92.07 57  A 1 
ATOM 421  C CB  . ASP A 1 57  ? -10.799 3.638   3.201   1.00 93.32 57  A 1 
ATOM 422  C CG  . ASP A 1 57  ? -12.265 3.545   2.764   1.00 90.48 57  A 1 
ATOM 423  O OD1 . ASP A 1 57  ? -12.896 2.490   2.997   1.00 87.86 57  A 1 
ATOM 424  O OD2 . ASP A 1 57  ? -12.707 4.503   2.086   1.00 87.14 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? -8.156  3.439   4.946   1.00 92.96 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? -6.702  3.414   5.117   1.00 93.10 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? -6.239  2.204   5.947   1.00 93.00 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? -5.242  1.561   5.611   1.00 92.80 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? -6.257  4.743   5.751   1.00 93.59 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? -4.730  4.873   5.900   1.00 92.83 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? -4.009  4.835   4.550   1.00 90.22 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? -4.390  6.195   6.588   1.00 90.15 58  A 1 
ATOM 433  N N   . ALA A 1 59  ? -6.964  1.863   7.014   1.00 95.16 59  A 1 
ATOM 434  C CA  . ALA A 1 59  ? -6.677  0.674   7.812   1.00 95.09 59  A 1 
ATOM 435  C C   . ALA A 1 59  ? -6.834  -0.616  6.989   1.00 94.35 59  A 1 
ATOM 436  O O   . ALA A 1 59  ? -6.001  -1.523  7.097   1.00 93.83 59  A 1 
ATOM 437  C CB  . ALA A 1 59  ? -7.587  0.673   9.050   1.00 95.90 59  A 1 
ATOM 438  N N   . ASP A 1 60  ? -7.850  -0.697  6.139   1.00 94.58 60  A 1 
ATOM 439  C CA  . ASP A 1 60  ? -8.066  -1.833  5.240   1.00 93.38 60  A 1 
ATOM 440  C C   . ASP A 1 60  ? -6.976  -1.939  4.170   1.00 92.49 60  A 1 
ATOM 441  O O   . ASP A 1 60  ? -6.496  -3.047  3.895   1.00 91.08 60  A 1 
ATOM 442  C CB  . ASP A 1 60  ? -9.471  -1.754  4.628   1.00 93.28 60  A 1 
ATOM 443  C CG  . ASP A 1 60  ? -10.572 -2.221  5.592   1.00 90.20 60  A 1 
ATOM 444  O OD1 . ASP A 1 60  ? -10.238 -2.841  6.643   1.00 86.38 60  A 1 
ATOM 445  O OD2 . ASP A 1 60  ? -11.755 -2.088  5.231   1.00 86.08 60  A 1 
ATOM 446  N N   . LEU A 1 61  ? -6.493  -0.806  3.649   1.00 92.59 61  A 1 
ATOM 447  C CA  . LEU A 1 61  ? -5.320  -0.779  2.775   1.00 91.75 61  A 1 
ATOM 448  C C   . LEU A 1 61  ? -4.095  -1.396  3.467   1.00 91.70 61  A 1 
ATOM 449  O O   . LEU A 1 61  ? -3.433  -2.264  2.891   1.00 90.65 61  A 1 
ATOM 450  C CB  . LEU A 1 61  ? -5.056  0.672   2.332   1.00 91.26 61  A 1 
ATOM 451  C CG  . LEU A 1 61  ? -3.791  0.843   1.476   1.00 90.19 61  A 1 
ATOM 452  C CD1 . LEU A 1 61  ? -3.912  0.104   0.143   1.00 86.75 61  A 1 
ATOM 453  C CD2 . LEU A 1 61  ? -3.553  2.323   1.187   1.00 86.08 61  A 1 
ATOM 454  N N   . PHE A 1 62  ? -3.805  -1.013  4.719   1.00 91.18 62  A 1 
ATOM 455  C CA  . PHE A 1 62  ? -2.660  -1.557  5.455   1.00 91.39 62  A 1 
ATOM 456  C C   . PHE A 1 62  ? -2.810  -3.040  5.808   1.00 91.61 62  A 1 
ATOM 457  O O   . PHE A 1 62  ? -1.810  -3.764  5.795   1.00 89.73 62  A 1 
ATOM 458  C CB  . PHE A 1 62  ? -2.383  -0.710  6.700   1.00 90.94 62  A 1 
ATOM 459  C CG  . PHE A 1 62  ? -1.852  0.689   6.425   1.00 90.98 62  A 1 
ATOM 460  C CD1 . PHE A 1 62  ? -0.935  0.932   5.382   1.00 86.29 62  A 1 
ATOM 461  C CD2 . PHE A 1 62  ? -2.240  1.753   7.261   1.00 86.59 62  A 1 
ATOM 462  C CE1 . PHE A 1 62  ? -0.430  2.223   5.170   1.00 84.75 62  A 1 
ATOM 463  C CE2 . PHE A 1 62  ? -1.730  3.043   7.050   1.00 84.93 62  A 1 
ATOM 464  C CZ  . PHE A 1 62  ? -0.825  3.279   6.002   1.00 86.08 62  A 1 
ATOM 465  N N   . LYS A 1 63  ? -4.033  -3.548  6.030   1.00 92.89 63  A 1 
ATOM 466  C CA  . LYS A 1 63  ? -4.265  -4.991  6.222   1.00 93.14 63  A 1 
ATOM 467  C C   . LYS A 1 63  ? -3.819  -5.820  5.014   1.00 92.67 63  A 1 
ATOM 468  O O   . LYS A 1 63  ? -3.374  -6.952  5.192   1.00 91.75 63  A 1 
ATOM 469  C CB  . LYS A 1 63  ? -5.744  -5.269  6.507   1.00 93.26 63  A 1 
ATOM 470  C CG  . LYS A 1 63  ? -6.195  -4.828  7.907   1.00 90.04 63  A 1 
ATOM 471  C CD  . LYS A 1 63  ? -7.722  -4.906  7.991   1.00 87.00 63  A 1 
ATOM 472  C CE  . LYS A 1 63  ? -8.263  -4.170  9.221   1.00 81.69 63  A 1 
ATOM 473  N NZ  . LYS A 1 63  ? -9.718  -3.916  9.084   1.00 74.19 63  A 1 
ATOM 474  N N   . VAL A 1 64  ? -3.883  -5.273  3.800   1.00 91.73 64  A 1 
ATOM 475  C CA  . VAL A 1 64  ? -3.415  -5.984  2.597   1.00 91.09 64  A 1 
ATOM 476  C C   . VAL A 1 64  ? -1.919  -6.291  2.678   1.00 91.55 64  A 1 
ATOM 477  O O   . VAL A 1 64  ? -1.494  -7.359  2.227   1.00 89.91 64  A 1 
ATOM 478  C CB  . VAL A 1 64  ? -3.743  -5.207  1.312   1.00 90.43 64  A 1 
ATOM 479  C CG1 . VAL A 1 64  ? -3.346  -6.008  0.065   1.00 85.17 64  A 1 
ATOM 480  C CG2 . VAL A 1 64  ? -5.251  -4.927  1.209   1.00 85.73 64  A 1 
ATOM 481  N N   . PHE A 1 65  ? -1.129  -5.419  3.309   1.00 90.53 65  A 1 
ATOM 482  C CA  . PHE A 1 65  ? 0.314   -5.594  3.496   1.00 89.93 65  A 1 
ATOM 483  C C   . PHE A 1 65  ? 0.684   -6.581  4.613   1.00 90.76 65  A 1 
ATOM 484  O O   . PHE A 1 65  ? 1.850   -6.938  4.731   1.00 88.37 65  A 1 
ATOM 485  C CB  . PHE A 1 65  ? 0.973   -4.228  3.729   1.00 88.49 65  A 1 
ATOM 486  C CG  . PHE A 1 65  ? 0.709   -3.189  2.654   1.00 88.04 65  A 1 
ATOM 487  C CD1 . PHE A 1 65  ? 0.827   -3.518  1.290   1.00 82.52 65  A 1 
ATOM 488  C CD2 . PHE A 1 65  ? 0.370   -1.874  3.019   1.00 83.12 65  A 1 
ATOM 489  C CE1 . PHE A 1 65  ? 0.595   -2.544  0.304   1.00 80.48 65  A 1 
ATOM 490  C CE2 . PHE A 1 65  ? 0.143   -0.901  2.034   1.00 80.39 65  A 1 
ATOM 491  C CZ  . PHE A 1 65  ? 0.253   -1.233  0.674   1.00 81.25 65  A 1 
ATOM 492  N N   . SER A 1 66  ? -0.271  -7.074  5.405   1.00 92.07 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? -0.002  -8.102  6.423   1.00 92.51 66  A 1 
ATOM 494  C C   . SER A 1 66  ? 0.342   -9.477  5.831   1.00 93.23 66  A 1 
ATOM 495  O O   . SER A 1 66  ? 0.949   -10.309 6.503   1.00 91.49 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? -1.190  -8.217  7.383   1.00 91.38 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? -2.317  -8.795  6.754   1.00 85.22 66  A 1 
ATOM 498  N N   . ASP A 1 67  ? -0.011  -9.720  4.564   1.00 92.38 67  A 1 
ATOM 499  C CA  . ASP A 1 67  ? 0.311   -10.956 3.851   1.00 93.82 67  A 1 
ATOM 500  C C   . ASP A 1 67  ? 1.679   -10.839 3.158   1.00 94.42 67  A 1 
ATOM 501  O O   . ASP A 1 67  ? 1.852   -10.107 2.180   1.00 93.65 67  A 1 
ATOM 502  C CB  . ASP A 1 67  ? -0.830  -11.285 2.879   1.00 93.02 67  A 1 
ATOM 503  C CG  . ASP A 1 67  ? -0.659  -12.612 2.133   1.00 90.75 67  A 1 
ATOM 504  O OD1 . ASP A 1 67  ? 0.441   -12.868 1.595   1.00 85.54 67  A 1 
ATOM 505  O OD2 . ASP A 1 67  ? -1.662  -13.343 2.003   1.00 84.09 67  A 1 
ATOM 506  N N   . SER A 1 68  ? 2.653   -11.614 3.637   1.00 95.00 68  A 1 
ATOM 507  C CA  . SER A 1 68  ? 4.026   -11.608 3.120   1.00 95.22 68  A 1 
ATOM 508  C C   . SER A 1 68  ? 4.128   -11.967 1.633   1.00 95.65 68  A 1 
ATOM 509  O O   . SER A 1 68  ? 5.045   -11.510 0.949   1.00 94.75 68  A 1 
ATOM 510  C CB  . SER A 1 68  ? 4.897   -12.563 3.944   1.00 94.15 68  A 1 
ATOM 511  O OG  . SER A 1 68  ? 4.496   -13.912 3.767   1.00 84.91 68  A 1 
ATOM 512  N N   . THR A 1 69  ? 3.194   -12.760 1.097   1.00 95.65 69  A 1 
ATOM 513  C CA  . THR A 1 69  ? 3.165   -13.090 -0.334  1.00 95.92 69  A 1 
ATOM 514  C C   . THR A 1 69  ? 2.778   -11.870 -1.158  1.00 96.27 69  A 1 
ATOM 515  O O   . THR A 1 69  ? 3.416   -11.587 -2.174  1.00 95.87 69  A 1 
ATOM 516  C CB  . THR A 1 69  ? 2.200   -14.242 -0.635  1.00 95.73 69  A 1 
ATOM 517  O OG1 . THR A 1 69  ? 2.497   -15.350 0.182   1.00 93.57 69  A 1 
ATOM 518  C CG2 . THR A 1 69  ? 2.302   -14.701 -2.087  1.00 93.63 69  A 1 
ATOM 519  N N   . ARG A 1 70  ? 1.782   -11.093 -0.703  1.00 96.21 70  A 1 
ATOM 520  C CA  . ARG A 1 70  ? 1.391   -9.836  -1.366  1.00 96.25 70  A 1 
ATOM 521  C C   . ARG A 1 70  ? 2.525   -8.820  -1.331  1.00 96.37 70  A 1 
ATOM 522  O O   . ARG A 1 70  ? 2.826   -8.231  -2.364  1.00 95.94 70  A 1 
ATOM 523  C CB  . ARG A 1 70  ? 0.136   -9.241  -0.722  1.00 95.60 70  A 1 
ATOM 524  C CG  . ARG A 1 70  ? -1.076  -10.164 -0.869  1.00 92.98 70  A 1 
ATOM 525  C CD  . ARG A 1 70  ? -2.286  -9.551  -0.178  1.00 91.63 70  A 1 
ATOM 526  N NE  . ARG A 1 70  ? -3.326  -10.568 0.043   1.00 87.40 70  A 1 
ATOM 527  C CZ  . ARG A 1 70  ? -4.264  -10.527 0.962   1.00 86.17 70  A 1 
ATOM 528  N NH1 . ARG A 1 70  ? -4.444  -9.483  1.727   1.00 77.43 70  A 1 
ATOM 529  N NH2 . ARG A 1 70  ? -5.039  -11.548 1.138   1.00 79.13 70  A 1 
ATOM 530  N N   . VAL A 1 71  ? 3.206   -8.690  -0.185  1.00 95.40 71  A 1 
ATOM 531  C CA  . VAL A 1 71  ? 4.395   -7.837  -0.044  1.00 95.08 71  A 1 
ATOM 532  C C   . VAL A 1 71  ? 5.486   -8.232  -1.045  1.00 95.49 71  A 1 
ATOM 533  O O   . VAL A 1 71  ? 6.022   -7.371  -1.741  1.00 94.96 71  A 1 
ATOM 534  C CB  . VAL A 1 71  ? 4.913   -7.874  1.407   1.00 93.98 71  A 1 
ATOM 535  C CG1 . VAL A 1 71  ? 6.259   -7.167  1.576   1.00 91.86 71  A 1 
ATOM 536  C CG2 . VAL A 1 71  ? 3.912   -7.193  2.345   1.00 92.08 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? 5.780   -9.528  -1.201  1.00 96.08 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? 6.755   -10.017 -2.196  1.00 96.58 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? 6.346   -9.686  -3.634  1.00 96.73 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? 7.189   -9.261  -4.421  1.00 96.45 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? 6.949   -11.532 -2.043  1.00 96.74 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? 7.780   -11.905 -0.808  1.00 95.51 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? 7.757   -13.425 -0.608  1.00 93.68 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? 8.524   -13.803 0.662   1.00 88.77 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? 8.500   -15.270 0.899   1.00 82.37 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? 5.062   -9.853  -3.976  1.00 96.93 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? 4.543   -9.509  -5.308  1.00 97.24 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? 4.694   -8.006  -5.566  1.00 97.04 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? 5.223   -7.627  -6.606  1.00 96.55 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? 3.079   -9.979  -5.474  1.00 97.65 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? 3.010   -11.524 -5.500  1.00 97.49 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? 2.457   -9.409  -6.764  1.00 97.34 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? 1.593   -12.085 -5.354  1.00 97.06 73  A 1 
ATOM 554  N N   . LEU A 1 74  ? 4.281   -7.153  -4.620  1.00 96.35 74  A 1 
ATOM 555  C CA  . LEU A 1 74  ? 4.406   -5.698  -4.746  1.00 95.89 74  A 1 
ATOM 556  C C   . LEU A 1 74  ? 5.873   -5.264  -4.856  1.00 95.66 74  A 1 
ATOM 557  O O   . LEU A 1 74  ? 6.197   -4.430  -5.693  1.00 94.79 74  A 1 
ATOM 558  C CB  . LEU A 1 74  ? 3.709   -5.021  -3.558  1.00 95.63 74  A 1 
ATOM 559  C CG  . LEU A 1 74  ? 2.177   -5.170  -3.548  1.00 95.13 74  A 1 
ATOM 560  C CD1 . LEU A 1 74  ? 1.628   -4.695  -2.207  1.00 93.24 74  A 1 
ATOM 561  C CD2 . LEU A 1 74  ? 1.508   -4.362  -4.655  1.00 93.44 74  A 1 
ATOM 562  N N   . CYS A 1 75  ? 6.776   -5.886  -4.103  1.00 95.37 75  A 1 
ATOM 563  C CA  . CYS A 1 75  ? 8.221   -5.648  -4.190  1.00 94.59 75  A 1 
ATOM 564  C C   . CYS A 1 75  ? 8.793   -5.968  -5.580  1.00 94.92 75  A 1 
ATOM 565  O O   . CYS A 1 75  ? 9.668   -5.253  -6.073  1.00 94.18 75  A 1 
ATOM 566  C CB  . CYS A 1 75  ? 8.903   -6.488  -3.099  1.00 93.21 75  A 1 
ATOM 567  S SG  . CYS A 1 75  ? 10.678  -6.120  -3.011  1.00 85.03 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 8.304   -7.025  -6.224  1.00 96.25 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 8.674   -7.344  -7.601  1.00 96.72 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 8.119   -6.300  -8.588  1.00 96.87 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 8.868   -5.767  -9.409  1.00 96.40 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 8.194   -8.771  -7.913  1.00 97.12 76  A 1 
ATOM 573  N N   . LEU A 1 77  ? 6.829   -5.948  -8.456  1.00 96.37 77  A 1 
ATOM 574  C CA  . LEU A 1 77  ? 6.150   -4.991  -9.336  1.00 96.50 77  A 1 
ATOM 575  C C   . LEU A 1 77  ? 6.608   -3.538  -9.145  1.00 96.20 77  A 1 
ATOM 576  O O   . LEU A 1 77  ? 6.436   -2.734  -10.057 1.00 95.42 77  A 1 
ATOM 577  C CB  . LEU A 1 77  ? 4.630   -5.105  -9.139  1.00 97.07 77  A 1 
ATOM 578  C CG  . LEU A 1 77  ? 4.018   -6.454  -9.558  1.00 97.02 77  A 1 
ATOM 579  C CD1 . LEU A 1 77  ? 2.505   -6.401  -9.342  1.00 96.46 77  A 1 
ATOM 580  C CD2 . LEU A 1 77  ? 4.284   -6.797  -11.025 1.00 96.46 77  A 1 
ATOM 581  N N   . LEU A 1 78  ? 7.215   -3.199  -8.011  1.00 95.46 78  A 1 
ATOM 582  C CA  . LEU A 1 78  ? 7.894   -1.916  -7.798  1.00 94.35 78  A 1 
ATOM 583  C C   . LEU A 1 78  ? 9.111   -1.757  -8.726  1.00 94.71 78  A 1 
ATOM 584  O O   . LEU A 1 78  ? 9.475   -0.645  -9.083  1.00 93.53 78  A 1 
ATOM 585  C CB  . LEU A 1 78  ? 8.313   -1.833  -6.316  1.00 93.43 78  A 1 
ATOM 586  C CG  . LEU A 1 78  ? 8.939   -0.490  -5.886  1.00 87.42 78  A 1 
ATOM 587  C CD1 . LEU A 1 78  ? 7.921   0.647   -5.911  1.00 83.62 78  A 1 
ATOM 588  C CD2 . LEU A 1 78  ? 9.487   -0.619  -4.464  1.00 84.43 78  A 1 
ATOM 589  N N   . ARG A 1 79  ? 9.749   -2.875  -9.114  1.00 95.49 79  A 1 
ATOM 590  C CA  . ARG A 1 79  ? 10.980  -2.878  -9.915  1.00 95.23 79  A 1 
ATOM 591  C C   . ARG A 1 79  ? 10.727  -3.074  -11.401 1.00 95.96 79  A 1 
ATOM 592  O O   . ARG A 1 79  ? 11.462  -2.525  -12.219 1.00 94.62 79  A 1 
ATOM 593  C CB  . ARG A 1 79  ? 11.918  -3.970  -9.386  1.00 94.37 79  A 1 
ATOM 594  C CG  . ARG A 1 79  ? 12.467  -3.613  -8.003  1.00 91.99 79  A 1 
ATOM 595  C CD  . ARG A 1 79  ? 13.258  -4.785  -7.408  1.00 86.79 79  A 1 
ATOM 596  N NE  . ARG A 1 79  ? 13.898  -4.422  -6.133  1.00 81.53 79  A 1 
ATOM 597  C CZ  . ARG A 1 79  ? 13.291  -4.194  -4.979  1.00 74.63 79  A 1 
ATOM 598  N NH1 . ARG A 1 79  ? 12.004  -4.320  -4.838  1.00 66.31 79  A 1 
ATOM 599  N NH2 . ARG A 1 79  ? 13.975  -3.817  -3.938  1.00 68.91 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? 9.725   -3.871  -11.753 1.00 96.27 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? 9.411   -4.174  -13.141 1.00 96.68 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? 7.951   -4.609  -13.318 1.00 97.27 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? 7.349   -5.237  -12.451 1.00 96.71 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? 10.362  -5.273  -13.638 1.00 96.22 80  A 1 
ATOM 605  N N   . GLU A 1 81  ? 7.416   -4.334  -14.499 1.00 96.81 81  A 1 
ATOM 606  C CA  . GLU A 1 81  ? 6.179   -4.953  -14.960 1.00 97.18 81  A 1 
ATOM 607  C C   . GLU A 1 81  ? 6.422   -6.437  -15.269 1.00 97.44 81  A 1 
ATOM 608  O O   . GLU A 1 81  ? 7.383   -6.781  -15.954 1.00 96.55 81  A 1 
ATOM 609  C CB  . GLU A 1 81  ? 5.683   -4.197  -16.192 1.00 96.09 81  A 1 
ATOM 610  C CG  . GLU A 1 81  ? 4.274   -4.642  -16.577 1.00 89.76 81  A 1 
ATOM 611  C CD  . GLU A 1 81  ? 3.838   -4.011  -17.897 1.00 90.24 81  A 1 
ATOM 612  O OE1 . GLU A 1 81  ? 4.342   -4.455  -18.945 1.00 82.88 81  A 1 
ATOM 613  O OE2 . GLU A 1 81  ? 2.958   -3.127  -17.918 1.00 84.89 81  A 1 
ATOM 614  N N   . MET A 1 82  ? 5.559   -7.330  -14.762 1.00 97.77 82  A 1 
ATOM 615  C CA  . MET A 1 82  ? 5.770   -8.779  -14.855 1.00 97.97 82  A 1 
ATOM 616  C C   . MET A 1 82  ? 4.479   -9.528  -15.185 1.00 98.11 82  A 1 
ATOM 617  O O   . MET A 1 82  ? 3.393   -9.149  -14.751 1.00 97.41 82  A 1 
ATOM 618  C CB  . MET A 1 82  ? 6.362   -9.319  -13.542 1.00 97.58 82  A 1 
ATOM 619  C CG  . MET A 1 82  ? 7.720   -8.716  -13.173 1.00 95.91 82  A 1 
ATOM 620  S SD  . MET A 1 82  ? 8.442   -9.389  -11.651 1.00 95.30 82  A 1 
ATOM 621  C CE  . MET A 1 82  ? 9.053   -10.974 -12.270 1.00 89.16 82  A 1 
ATOM 622  N N   . CYS A 1 83  ? 4.582   -10.651 -15.893 1.00 97.87 83  A 1 
ATOM 623  C CA  . CYS A 1 83  ? 3.454   -11.561 -16.061 1.00 97.82 83  A 1 
ATOM 624  C C   . CYS A 1 83  ? 3.354   -12.569 -14.901 1.00 98.02 83  A 1 
ATOM 625  O O   . CYS A 1 83  ? 4.288   -12.777 -14.129 1.00 97.83 83  A 1 
ATOM 626  C CB  . CYS A 1 83  ? 3.509   -12.217 -17.450 1.00 97.26 83  A 1 
ATOM 627  S SG  . CYS A 1 83  ? 4.565   -13.690 -17.490 1.00 95.48 83  A 1 
ATOM 628  N N   . VAL A 1 84  ? 2.209   -13.253 -14.786 1.00 97.63 84  A 1 
ATOM 629  C CA  . VAL A 1 84  ? 1.987   -14.262 -13.731 1.00 97.70 84  A 1 
ATOM 630  C C   . VAL A 1 84  ? 3.036   -15.380 -13.727 1.00 97.90 84  A 1 
ATOM 631  O O   . VAL A 1 84  ? 3.351   -15.919 -12.669 1.00 97.34 84  A 1 
ATOM 632  C CB  . VAL A 1 84  ? 0.567   -14.850 -13.843 1.00 96.69 84  A 1 
ATOM 633  C CG1 . VAL A 1 84  ? 0.355   -15.712 -15.097 1.00 88.78 84  A 1 
ATOM 634  C CG2 . VAL A 1 84  ? 0.207   -15.694 -12.616 1.00 89.49 84  A 1 
ATOM 635  N N   . CYS A 1 85  ? 3.576   -15.741 -14.898 1.00 97.86 85  A 1 
ATOM 636  C CA  . CYS A 1 85  ? 4.599   -16.779 -15.012 1.00 97.74 85  A 1 
ATOM 637  C C   . CYS A 1 85  ? 5.929   -16.324 -14.405 1.00 98.11 85  A 1 
ATOM 638  O O   . CYS A 1 85  ? 6.553   -17.103 -13.693 1.00 97.67 85  A 1 
ATOM 639  C CB  . CYS A 1 85  ? 4.794   -17.165 -16.486 1.00 96.82 85  A 1 
ATOM 640  S SG  . CYS A 1 85  ? 3.267   -17.840 -17.226 1.00 91.01 85  A 1 
ATOM 641  N N   . ASP A 1 86  ? 6.311   -15.062 -14.643 1.00 97.92 86  A 1 
ATOM 642  C CA  . ASP A 1 86  ? 7.562   -14.493 -14.140 1.00 97.95 86  A 1 
ATOM 643  C C   . ASP A 1 86  ? 7.512   -14.336 -12.619 1.00 98.21 86  A 1 
ATOM 644  O O   . ASP A 1 86  ? 8.436   -14.744 -11.923 1.00 97.89 86  A 1 
ATOM 645  C CB  . ASP A 1 86  ? 7.836   -13.136 -14.803 1.00 97.35 86  A 1 
ATOM 646  C CG  . ASP A 1 86  ? 7.783   -13.183 -16.325 1.00 94.58 86  A 1 
ATOM 647  O OD1 . ASP A 1 86  ? 8.163   -14.227 -16.903 1.00 91.35 86  A 1 
ATOM 648  O OD2 . ASP A 1 86  ? 7.224   -12.217 -16.894 1.00 90.31 86  A 1 
ATOM 649  N N   . ILE A 1 87  ? 6.384   -13.834 -12.089 1.00 97.90 87  A 1 
ATOM 650  C CA  . ILE A 1 87  ? 6.176   -13.710 -10.640 1.00 97.89 87  A 1 
ATOM 651  C C   . ILE A 1 87  ? 6.190   -15.093 -9.970  1.00 97.94 87  A 1 
ATOM 652  O O   . ILE A 1 87  ? 6.822   -15.272 -8.931  1.00 97.64 87  A 1 
ATOM 653  C CB  . ILE A 1 87  ? 4.861   -12.958 -10.335 1.00 97.93 87  A 1 
ATOM 654  C CG1 . ILE A 1 87  ? 4.852   -11.543 -10.959 1.00 97.58 87  A 1 
ATOM 655  C CG2 . ILE A 1 87  ? 4.656   -12.842 -8.812  1.00 97.45 87  A 1 
ATOM 656  C CD1 . ILE A 1 87  ? 3.475   -10.867 -10.944 1.00 96.57 87  A 1 
ATOM 657  N N   . ALA A 1 88  ? 5.532   -16.087 -10.568 1.00 98.10 88  A 1 
ATOM 658  C CA  . ALA A 1 88  ? 5.526   -17.453 -10.052 1.00 97.91 88  A 1 
ATOM 659  C C   . ALA A 1 88  ? 6.936   -18.059 -10.013 1.00 97.85 88  A 1 
ATOM 660  O O   . ALA A 1 88  ? 7.313   -18.656 -9.003  1.00 97.41 88  A 1 
ATOM 661  C CB  . ALA A 1 88  ? 4.569   -18.297 -10.904 1.00 97.70 88  A 1 
ATOM 662  N N   . ALA A 1 89  ? 7.724   -17.865 -11.074 1.00 98.36 89  A 1 
ATOM 663  C CA  . ALA A 1 89  ? 9.109   -18.321 -11.133 1.00 98.29 89  A 1 
ATOM 664  C C   . ALA A 1 89  ? 9.990   -17.605 -10.098 1.00 98.28 89  A 1 
ATOM 665  O O   . ALA A 1 89  ? 10.733  -18.264 -9.371  1.00 97.62 89  A 1 
ATOM 666  C CB  . ALA A 1 89  ? 9.626   -18.112 -12.563 1.00 98.17 89  A 1 
ATOM 667  N N   . LEU A 1 90  ? 9.855   -16.271 -9.980  1.00 97.98 90  A 1 
ATOM 668  C CA  . LEU A 1 90  ? 10.613  -15.456 -9.025  1.00 97.75 90  A 1 
ATOM 669  C C   . LEU A 1 90  ? 10.363  -15.868 -7.572  1.00 97.76 90  A 1 
ATOM 670  O O   . LEU A 1 90  ? 11.294  -15.911 -6.767  1.00 97.17 90  A 1 
ATOM 671  C CB  . LEU A 1 90  ? 10.235  -13.982 -9.250  1.00 97.69 90  A 1 
ATOM 672  C CG  . LEU A 1 90  ? 10.938  -12.990 -8.302  1.00 97.11 90  A 1 
ATOM 673  C CD1 . LEU A 1 90  ? 12.445  -12.954 -8.538  1.00 95.33 90  A 1 
ATOM 674  C CD2 . LEU A 1 90  ? 10.382  -11.588 -8.521  1.00 95.56 90  A 1 
ATOM 675  N N   . LEU A 1 91  ? 9.109   -16.149 -7.224  1.00 97.76 91  A 1 
ATOM 676  C CA  . LEU A 1 91  ? 8.710   -16.456 -5.848  1.00 97.46 91  A 1 
ATOM 677  C C   . LEU A 1 91  ? 8.698   -17.956 -5.519  1.00 97.49 91  A 1 
ATOM 678  O O   . LEU A 1 91  ? 8.418   -18.317 -4.377  1.00 96.42 91  A 1 
ATOM 679  C CB  . LEU A 1 91  ? 7.364   -15.777 -5.544  1.00 97.43 91  A 1 
ATOM 680  C CG  . LEU A 1 91  ? 7.348   -14.245 -5.713  1.00 96.74 91  A 1 
ATOM 681  C CD1 . LEU A 1 91  ? 6.028   -13.693 -5.179  1.00 94.44 91  A 1 
ATOM 682  C CD2 . LEU A 1 91  ? 8.483   -13.544 -4.961  1.00 94.31 91  A 1 
ATOM 683  N N   . GLY A 1 92  ? 8.976   -18.833 -6.488  1.00 98.00 92  A 1 
ATOM 684  C CA  . GLY A 1 92  ? 8.923   -20.286 -6.303  1.00 97.85 92  A 1 
ATOM 685  C C   . GLY A 1 92  ? 7.514   -20.804 -5.986  1.00 97.90 92  A 1 
ATOM 686  O O   . GLY A 1 92  ? 7.352   -21.750 -5.218  1.00 96.58 92  A 1 
ATOM 687  N N   . MET A 1 93  ? 6.474   -20.161 -6.537  1.00 97.60 93  A 1 
ATOM 688  C CA  . MET A 1 93  ? 5.068   -20.468 -6.258  1.00 97.57 93  A 1 
ATOM 689  C C   . MET A 1 93  ? 4.324   -20.943 -7.508  1.00 97.86 93  A 1 
ATOM 690  O O   . MET A 1 93  ? 4.739   -20.714 -8.640  1.00 96.93 93  A 1 
ATOM 691  C CB  . MET A 1 93  ? 4.371   -19.245 -5.646  1.00 96.89 93  A 1 
ATOM 692  C CG  . MET A 1 93  ? 4.929   -18.870 -4.272  1.00 95.14 93  A 1 
ATOM 693  S SD  . MET A 1 93  ? 4.088   -17.464 -3.504  1.00 93.32 93  A 1 
ATOM 694  C CE  . MET A 1 93  ? 2.513   -18.224 -3.036  1.00 85.17 93  A 1 
ATOM 695  N N   . SER A 1 94  ? 3.163   -21.567 -7.318  1.00 97.99 94  A 1 
ATOM 696  C CA  . SER A 1 94  ? 2.312   -21.953 -8.443  1.00 97.95 94  A 1 
ATOM 697  C C   . SER A 1 94  ? 1.657   -20.730 -9.095  1.00 98.01 94  A 1 
ATOM 698  O O   . SER A 1 94  ? 1.295   -19.756 -8.431  1.00 97.49 94  A 1 
ATOM 699  C CB  . SER A 1 94  ? 1.271   -22.994 -8.018  1.00 97.54 94  A 1 
ATOM 700  O OG  . SER A 1 94  ? 0.193   -22.402 -7.323  1.00 94.36 94  A 1 
ATOM 701  N N   . LYS A 1 95  ? 1.420   -20.801 -10.413 1.00 97.82 95  A 1 
ATOM 702  C CA  . LYS A 1 95  ? 0.695   -19.747 -11.150 1.00 97.71 95  A 1 
ATOM 703  C C   . LYS A 1 95  ? -0.702  -19.490 -10.581 1.00 97.71 95  A 1 
ATOM 704  O O   . LYS A 1 95  ? -1.164  -18.352 -10.584 1.00 97.26 95  A 1 
ATOM 705  C CB  . LYS A 1 95  ? 0.584   -20.116 -12.638 1.00 97.01 95  A 1 
ATOM 706  C CG  . LYS A 1 95  ? 1.949   -20.245 -13.324 1.00 93.02 95  A 1 
ATOM 707  C CD  . LYS A 1 95  ? 1.780   -20.515 -14.822 1.00 89.04 95  A 1 
ATOM 708  C CE  . LYS A 1 95  ? 3.154   -20.779 -15.436 1.00 80.01 95  A 1 
ATOM 709  N NZ  . LYS A 1 95  ? 3.090   -20.891 -16.912 1.00 72.75 95  A 1 
ATOM 710  N N   . SER A 1 96  ? -1.372  -20.537 -10.084 1.00 97.90 96  A 1 
ATOM 711  C CA  . SER A 1 96  ? -2.687  -20.433 -9.451  1.00 97.68 96  A 1 
ATOM 712  C C   . SER A 1 96  ? -2.621  -19.583 -8.179  1.00 97.60 96  A 1 
ATOM 713  O O   . SER A 1 96  ? -3.383  -18.629 -8.050  1.00 96.84 96  A 1 
ATOM 714  C CB  . SER A 1 96  ? -3.234  -21.827 -9.146  1.00 97.06 96  A 1 
ATOM 715  O OG  . SER A 1 96  ? -4.553  -21.715 -8.649  1.00 86.46 96  A 1 
ATOM 716  N N   . ALA A 1 97  ? -1.662  -19.852 -7.290  1.00 97.73 97  A 1 
ATOM 717  C CA  . ALA A 1 97  ? -1.481  -19.096 -6.053  1.00 97.43 97  A 1 
ATOM 718  C C   . ALA A 1 97  ? -1.196  -17.610 -6.330  1.00 97.38 97  A 1 
ATOM 719  O O   . ALA A 1 97  ? -1.850  -16.738 -5.756  1.00 96.62 97  A 1 
ATOM 720  C CB  . ALA A 1 97  ? -0.359  -19.750 -5.235  1.00 97.06 97  A 1 
ATOM 721  N N   . ILE A 1 98  ? -0.299  -17.314 -7.281  1.00 97.70 98  A 1 
ATOM 722  C CA  . ILE A 1 98  ? -0.012  -15.938 -7.701  1.00 97.64 98  A 1 
ATOM 723  C C   . ILE A 1 98  ? -1.252  -15.268 -8.299  1.00 97.51 98  A 1 
ATOM 724  O O   . ILE A 1 98  ? -1.557  -14.128 -7.957  1.00 97.34 98  A 1 
ATOM 725  C CB  . ILE A 1 98  ? 1.183   -15.907 -8.677  1.00 97.65 98  A 1 
ATOM 726  C CG1 . ILE A 1 98  ? 2.482   -16.430 -8.024  1.00 96.94 98  A 1 
ATOM 727  C CG2 . ILE A 1 98  ? 1.412   -14.499 -9.250  1.00 97.20 98  A 1 
ATOM 728  C CD1 . ILE A 1 98  ? 2.898   -15.731 -6.728  1.00 95.28 98  A 1 
ATOM 729  N N   . SER A 1 99  ? -2.017  -15.967 -9.136  1.00 97.72 99  A 1 
ATOM 730  C CA  . SER A 1 99  ? -3.236  -15.418 -9.744  1.00 97.28 99  A 1 
ATOM 731  C C   . SER A 1 99  ? -4.291  -15.043 -8.695  1.00 97.02 99  A 1 
ATOM 732  O O   . SER A 1 99  ? -4.955  -14.014 -8.834  1.00 96.46 99  A 1 
ATOM 733  C CB  . SER A 1 99  ? -3.843  -16.409 -10.736 1.00 96.66 99  A 1 
ATOM 734  O OG  . SER A 1 99  ? -2.936  -16.702 -11.780 1.00 85.16 99  A 1 
ATOM 735  N N   . HIS A 1 100 ? -4.437  -15.839 -7.630  1.00 97.22 100 A 1 
ATOM 736  C CA  . HIS A 1 100 ? -5.326  -15.512 -6.512  1.00 96.89 100 A 1 
ATOM 737  C C   . HIS A 1 100 ? -4.888  -14.236 -5.788  1.00 96.94 100 A 1 
ATOM 738  O O   . HIS A 1 100 ? -5.715  -13.349 -5.568  1.00 96.17 100 A 1 
ATOM 739  C CB  . HIS A 1 100 ? -5.406  -16.699 -5.541  1.00 96.08 100 A 1 
ATOM 740  C CG  . HIS A 1 100 ? -6.362  -17.767 -6.011  1.00 87.27 100 A 1 
ATOM 741  N ND1 . HIS A 1 100 ? -7.736  -17.664 -6.009  1.00 72.10 100 A 1 
ATOM 742  C CD2 . HIS A 1 100 ? -6.064  -19.002 -6.515  1.00 71.24 100 A 1 
ATOM 743  C CE1 . HIS A 1 100 ? -8.244  -18.803 -6.501  1.00 71.95 100 A 1 
ATOM 744  N NE2 . HIS A 1 100 ? -7.263  -19.648 -6.824  1.00 73.98 100 A 1 
ATOM 745  N N   . GLN A 1 101 ? -3.597  -14.091 -5.490  1.00 97.08 101 A 1 
ATOM 746  C CA  . GLN A 1 101 ? -3.072  -12.893 -4.828  1.00 96.88 101 A 1 
ATOM 747  C C   . GLN A 1 101 ? -3.201  -11.646 -5.713  1.00 97.01 101 A 1 
ATOM 748  O O   . GLN A 1 101 ? -3.652  -10.598 -5.243  1.00 96.37 101 A 1 
ATOM 749  C CB  . GLN A 1 101 ? -1.613  -13.127 -4.407  1.00 96.53 101 A 1 
ATOM 750  C CG  . GLN A 1 101 ? -1.438  -14.212 -3.328  1.00 94.40 101 A 1 
ATOM 751  C CD  . GLN A 1 101 ? -2.082  -13.863 -1.989  1.00 94.28 101 A 1 
ATOM 752  O OE1 . GLN A 1 101 ? -2.601  -12.787 -1.769  1.00 88.50 101 A 1 
ATOM 753  N NE2 . GLN A 1 101 ? -2.071  -14.772 -1.034  1.00 86.04 101 A 1 
ATOM 754  N N   . LEU A 1 102 ? -2.904  -11.760 -7.011  1.00 97.08 102 A 1 
ATOM 755  C CA  . LEU A 1 102 ? -3.085  -10.669 -7.976  1.00 96.99 102 A 1 
ATOM 756  C C   . LEU A 1 102 ? -4.552  -10.245 -8.099  1.00 96.72 102 A 1 
ATOM 757  O O   . LEU A 1 102 ? -4.834  -9.061  -8.273  1.00 96.35 102 A 1 
ATOM 758  C CB  . LEU A 1 102 ? -2.543  -11.101 -9.347  1.00 97.20 102 A 1 
ATOM 759  C CG  . LEU A 1 102 ? -1.008  -11.149 -9.432  1.00 97.07 102 A 1 
ATOM 760  C CD1 . LEU A 1 102 ? -0.599  -11.838 -10.732 1.00 96.24 102 A 1 
ATOM 761  C CD2 . LEU A 1 102 ? -0.391  -9.749  -9.419  1.00 96.33 102 A 1 
ATOM 762  N N   . ARG A 1 103 ? -5.508  -11.177 -7.979  1.00 96.81 103 A 1 
ATOM 763  C CA  . ARG A 1 103 ? -6.935  -10.837 -7.945  1.00 96.29 103 A 1 
ATOM 764  C C   . ARG A 1 103 ? -7.266  -9.948  -6.752  1.00 96.09 103 A 1 
ATOM 765  O O   . ARG A 1 103 ? -7.938  -8.939  -6.943  1.00 95.13 103 A 1 
ATOM 766  C CB  . ARG A 1 103 ? -7.783  -12.115 -7.966  1.00 95.64 103 A 1 
ATOM 767  C CG  . ARG A 1 103 ? -9.284  -11.796 -7.974  1.00 82.42 103 A 1 
ATOM 768  C CD  . ARG A 1 103 ? -10.105 -13.081 -7.987  1.00 79.85 103 A 1 
ATOM 769  N NE  . ARG A 1 103 ? -11.551 -12.779 -7.950  1.00 68.18 103 A 1 
ATOM 770  C CZ  . ARG A 1 103 ? -12.486 -13.232 -8.769  1.00 61.90 103 A 1 
ATOM 771  N NH1 . ARG A 1 103 ? -12.215 -14.041 -9.755  1.00 55.19 103 A 1 
ATOM 772  N NH2 . ARG A 1 103 ? -13.727 -12.873 -8.606  1.00 52.24 103 A 1 
ATOM 773  N N   . THR A 1 104 ? -6.783  -10.281 -5.557  1.00 95.76 104 A 1 
ATOM 774  C CA  . THR A 1 104 ? -6.974  -9.458  -4.352  1.00 94.78 104 A 1 
ATOM 775  C C   . THR A 1 104 ? -6.334  -8.085  -4.528  1.00 94.87 104 A 1 
ATOM 776  O O   . THR A 1 104 ? -7.015  -7.077  -4.366  1.00 94.03 104 A 1 
ATOM 777  C CB  . THR A 1 104 ? -6.402  -10.156 -3.109  1.00 93.76 104 A 1 
ATOM 778  O OG1 . THR A 1 104 ? -7.007  -11.419 -2.952  1.00 90.04 104 A 1 
ATOM 779  C CG2 . THR A 1 104 ? -6.684  -9.363  -1.828  1.00 89.59 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? -5.073  -8.022  -4.962  1.00 95.53 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? -4.355  -6.761  -5.187  1.00 95.72 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? -5.039  -5.855  -6.224  1.00 95.65 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? -5.003  -4.634  -6.100  1.00 94.91 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? -2.913  -7.082  -5.618  1.00 96.17 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? -2.028  -7.699  -4.514  1.00 95.85 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? -0.691  -8.140  -5.117  1.00 94.74 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? -1.741  -6.704  -3.392  1.00 94.69 105 A 1 
ATOM 788  N N   . ARG A 1 106 ? -5.705  -6.427  -7.227  1.00 96.37 106 A 1 
ATOM 789  C CA  . ARG A 1 106 ? -6.521  -5.666  -8.185  1.00 95.74 106 A 1 
ATOM 790  C C   . ARG A 1 106 ? -7.812  -5.139  -7.563  1.00 95.47 106 A 1 
ATOM 791  O O   . ARG A 1 106 ? -8.211  -4.019  -7.863  1.00 94.44 106 A 1 
ATOM 792  C CB  . ARG A 1 106 ? -6.860  -6.534  -9.393  1.00 95.13 106 A 1 
ATOM 793  C CG  . ARG A 1 106 ? -5.662  -6.693  -10.343 1.00 87.31 106 A 1 
ATOM 794  C CD  . ARG A 1 106 ? -6.036  -7.609  -11.507 1.00 84.32 106 A 1 
ATOM 795  N NE  . ARG A 1 106 ? -7.175  -7.051  -12.267 1.00 74.79 106 A 1 
ATOM 796  C CZ  . ARG A 1 106 ? -8.061  -7.707  -12.983 1.00 68.46 106 A 1 
ATOM 797  N NH1 . ARG A 1 106 ? -7.950  -8.979  -13.220 1.00 60.03 106 A 1 
ATOM 798  N NH2 . ARG A 1 106 ? -9.092  -7.074  -13.463 1.00 58.26 106 A 1 
ATOM 799  N N   . GLN A 1 107 ? -8.486  -5.941  -6.738  1.00 94.86 107 A 1 
ATOM 800  C CA  . GLN A 1 107 ? -9.724  -5.527  -6.065  1.00 94.17 107 A 1 
ATOM 801  C C   . GLN A 1 107 ? -9.480  -4.373  -5.091  1.00 93.36 107 A 1 
ATOM 802  O O   . GLN A 1 107 ? -10.318 -3.481  -4.991  1.00 91.23 107 A 1 
ATOM 803  C CB  . GLN A 1 107 ? -10.342 -6.722  -5.331  1.00 93.60 107 A 1 
ATOM 804  C CG  . GLN A 1 107 ? -10.988 -7.713  -6.311  1.00 86.93 107 A 1 
ATOM 805  C CD  . GLN A 1 107 ? -11.461 -8.994  -5.625  1.00 83.90 107 A 1 
ATOM 806  O OE1 . GLN A 1 107 ? -10.869 -9.520  -4.704  1.00 77.36 107 A 1 
ATOM 807  N NE2 . GLN A 1 107 ? -12.553 -9.573  -6.075  1.00 74.11 107 A 1 
ATOM 808  N N   . THR A 1 108 ? -8.318  -4.356  -4.441  1.00 93.62 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? -7.895  -3.279  -3.533  1.00 92.29 108 A 1 
ATOM 810  C C   . THR A 1 108 ? -7.191  -2.121  -4.250  1.00 92.58 108 A 1 
ATOM 811  O O   . THR A 1 108 ? -6.633  -1.256  -3.590  1.00 90.64 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? -7.001  -3.834  -2.417  1.00 91.12 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? -5.871  -4.466  -2.972  1.00 86.09 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? -7.743  -4.868  -1.568  1.00 84.38 108 A 1 
ATOM 815  N N   . ARG A 1 109 ? -7.204  -2.094  -5.582  1.00 93.55 109 A 1 
ATOM 816  C CA  . ARG A 1 109 ? -6.605  -1.032  -6.412  1.00 93.70 109 A 1 
ATOM 817  C C   . ARG A 1 109 ? -5.114  -0.787  -6.123  1.00 94.81 109 A 1 
ATOM 818  O O   . ARG A 1 109 ? -4.644  0.343   -6.147  1.00 93.31 109 A 1 
ATOM 819  C CB  . ARG A 1 109 ? -7.433  0.260   -6.320  1.00 92.23 109 A 1 
ATOM 820  C CG  . ARG A 1 109 ? -8.900  0.073   -6.740  1.00 85.76 109 A 1 
ATOM 821  C CD  . ARG A 1 109 ? -9.674  1.387   -6.603  1.00 80.58 109 A 1 
ATOM 822  N NE  . ARG A 1 109 ? -9.093  2.448   -7.435  1.00 70.13 109 A 1 
ATOM 823  C CZ  . ARG A 1 109 ? -9.346  3.745   -7.347  1.00 61.58 109 A 1 
ATOM 824  N NH1 . ARG A 1 109 ? -10.235 4.217   -6.513  1.00 56.54 109 A 1 
ATOM 825  N NH2 . ARG A 1 109 ? -8.697  4.590   -8.105  1.00 51.94 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? -4.360  -1.847  -5.844  1.00 93.94 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? -2.901  -1.791  -5.672  1.00 94.85 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? -2.148  -2.193  -6.941  1.00 95.80 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? -0.993  -1.820  -7.133  1.00 95.09 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? -2.511  -2.693  -4.499  1.00 94.71 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? -2.964  -2.153  -3.132  1.00 93.91 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? -2.711  -3.215  -2.066  1.00 91.43 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? -2.195  -0.897  -2.735  1.00 91.71 110 A 1 
ATOM 834  N N   . VAL A 1 111 ? -2.804  -2.956  -7.811  1.00 96.26 111 A 1 
ATOM 835  C CA  . VAL A 1 111 ? -2.220  -3.493  -9.040  1.00 96.93 111 A 1 
ATOM 836  C C   . VAL A 1 111 ? -3.189  -3.308  -10.202 1.00 96.87 111 A 1 
ATOM 837  O O   . VAL A 1 111 ? -4.369  -3.659  -10.110 1.00 95.95 111 A 1 
ATOM 838  C CB  . VAL A 1 111 ? -1.840  -4.978  -8.853  1.00 96.26 111 A 1 
ATOM 839  C CG1 . VAL A 1 111 ? -1.412  -5.661  -10.150 1.00 91.12 111 A 1 
ATOM 840  C CG2 . VAL A 1 111 ? -0.676  -5.126  -7.862  1.00 91.66 111 A 1 
ATOM 841  N N   . LYS A 1 112 ? -2.662  -2.843  -11.327 1.00 97.07 112 A 1 
ATOM 842  C CA  . LYS A 1 112 ? -3.327  -2.844  -12.636 1.00 97.08 112 A 1 
ATOM 843  C C   . LYS A 1 112 ? -2.696  -3.875  -13.569 1.00 97.45 112 A 1 
ATOM 844  O O   . LYS A 1 112 ? -1.668  -4.482  -13.265 1.00 97.31 112 A 1 
ATOM 845  C CB  . LYS A 1 112 ? -3.336  -1.424  -13.229 1.00 96.33 112 A 1 
ATOM 846  C CG  . LYS A 1 112 ? -1.940  -0.895  -13.587 1.00 96.18 112 A 1 
ATOM 847  C CD  . LYS A 1 112 ? -2.022  0.573   -14.022 1.00 94.68 112 A 1 
ATOM 848  C CE  . LYS A 1 112 ? -0.612  1.147   -14.205 1.00 91.12 112 A 1 
ATOM 849  N NZ  . LYS A 1 112 ? -0.589  2.606   -13.943 1.00 86.17 112 A 1 
ATOM 850  N N   . TYR A 1 113 ? -3.329  -4.073  -14.718 1.00 96.82 113 A 1 
ATOM 851  C CA  . TYR A 1 113 ? -2.808  -4.973  -15.742 1.00 96.78 113 A 1 
ATOM 852  C C   . TYR A 1 113 ? -3.007  -4.402  -17.145 1.00 96.94 113 A 1 
ATOM 853  O O   . TYR A 1 113 ? -3.976  -3.690  -17.418 1.00 96.09 113 A 1 
ATOM 854  C CB  . TYR A 1 113 ? -3.448  -6.364  -15.616 1.00 95.68 113 A 1 
ATOM 855  C CG  . TYR A 1 113 ? -4.901  -6.432  -16.046 1.00 94.38 113 A 1 
ATOM 856  C CD1 . TYR A 1 113 ? -5.917  -5.962  -15.191 1.00 91.29 113 A 1 
ATOM 857  C CD2 . TYR A 1 113 ? -5.246  -6.938  -17.317 1.00 90.23 113 A 1 
ATOM 858  C CE1 . TYR A 1 113 ? -7.261  -5.993  -15.603 1.00 87.60 113 A 1 
ATOM 859  C CE2 . TYR A 1 113 ? -6.591  -6.972  -17.731 1.00 87.78 113 A 1 
ATOM 860  C CZ  . TYR A 1 113 ? -7.601  -6.500  -16.874 1.00 87.45 113 A 1 
ATOM 861  O OH  . TYR A 1 113 ? -8.907  -6.527  -17.267 1.00 84.64 113 A 1 
ATOM 862  N N   . ARG A 1 114 ? -2.135  -4.803  -18.059 1.00 97.02 114 A 1 
ATOM 863  C CA  . ARG A 1 114 ? -2.312  -4.621  -19.501 1.00 96.86 114 A 1 
ATOM 864  C C   . ARG A 1 114 ? -2.188  -5.959  -20.211 1.00 97.28 114 A 1 
ATOM 865  O O   . ARG A 1 114 ? -1.547  -6.885  -19.721 1.00 96.91 114 A 1 
ATOM 866  C CB  . ARG A 1 114 ? -1.344  -3.552  -20.048 1.00 95.68 114 A 1 
ATOM 867  C CG  . ARG A 1 114 ? 0.128   -3.993  -20.012 1.00 93.58 114 A 1 
ATOM 868  C CD  . ARG A 1 114 ? 1.034   -2.923  -20.636 1.00 92.00 114 A 1 
ATOM 869  N NE  . ARG A 1 114 ? 2.422   -3.413  -20.703 1.00 88.40 114 A 1 
ATOM 870  C CZ  . ARG A 1 114 ? 2.990   -4.129  -21.663 1.00 87.12 114 A 1 
ATOM 871  N NH1 . ARG A 1 114 ? 2.394   -4.428  -22.777 1.00 79.90 114 A 1 
ATOM 872  N NH2 . ARG A 1 114 ? 4.193   -4.564  -21.490 1.00 83.90 114 A 1 
ATOM 873  N N   . ARG A 1 115 ? -2.822  -6.062  -21.375 1.00 96.95 115 A 1 
ATOM 874  C CA  . ARG A 1 115 ? -2.753  -7.264  -22.209 1.00 97.06 115 A 1 
ATOM 875  C C   . ARG A 1 115 ? -1.907  -6.978  -23.441 1.00 97.41 115 A 1 
ATOM 876  O O   . ARG A 1 115 ? -2.170  -6.011  -24.147 1.00 96.47 115 A 1 
ATOM 877  C CB  . ARG A 1 115 ? -4.172  -7.733  -22.547 1.00 95.53 115 A 1 
ATOM 878  C CG  . ARG A 1 115 ? -4.150  -9.071  -23.294 1.00 82.86 115 A 1 
ATOM 879  C CD  . ARG A 1 115 ? -5.573  -9.551  -23.551 1.00 80.34 115 A 1 
ATOM 880  N NE  . ARG A 1 115 ? -5.575  -10.842 -24.257 1.00 69.67 115 A 1 
ATOM 881  C CZ  . ARG A 1 115 ? -6.635  -11.559 -24.571 1.00 63.59 115 A 1 
ATOM 882  N NH1 . ARG A 1 115 ? -7.844  -11.166 -24.273 1.00 57.14 115 A 1 
ATOM 883  N NH2 . ARG A 1 115 ? -6.490  -12.693 -25.194 1.00 54.21 115 A 1 
ATOM 884  N N   . GLU A 1 116 ? -0.965  -7.862  -23.723 1.00 96.24 116 A 1 
ATOM 885  C CA  . GLU A 1 116 ? -0.151  -7.838  -24.932 1.00 96.31 116 A 1 
ATOM 886  C C   . GLU A 1 116 ? -0.243  -9.203  -25.619 1.00 96.39 116 A 1 
ATOM 887  O O   . GLU A 1 116 ? 0.271   -10.218 -25.139 1.00 93.77 116 A 1 
ATOM 888  C CB  . GLU A 1 116 ? 1.278   -7.420  -24.577 1.00 95.25 116 A 1 
ATOM 889  C CG  . GLU A 1 116 ? 2.102   -7.148  -25.844 1.00 90.04 116 A 1 
ATOM 890  C CD  . GLU A 1 116 ? 3.472   -6.527  -25.538 1.00 86.44 116 A 1 
ATOM 891  O OE1 . GLU A 1 116 ? 4.269   -6.452  -26.493 1.00 79.21 116 A 1 
ATOM 892  O OE2 . GLU A 1 116 ? 3.696   -6.109  -24.379 1.00 79.55 116 A 1 
ATOM 893  N N   . GLY A 1 117 ? -1.010  -9.260  -26.704 1.00 96.46 117 A 1 
ATOM 894  C CA  . GLY A 1 117 ? -1.363  -10.513 -27.366 1.00 96.31 117 A 1 
ATOM 895  C C   . GLY A 1 117 ? -2.080  -11.485 -26.414 1.00 96.49 117 A 1 
ATOM 896  O O   . GLY A 1 117 ? -3.197  -11.221 -25.954 1.00 94.30 117 A 1 
ATOM 897  N N   . LYS A 1 118 ? -1.447  -12.627 -26.116 1.00 95.92 118 A 1 
ATOM 898  C CA  . LYS A 1 118 ? -1.976  -13.655 -25.196 1.00 96.06 118 A 1 
ATOM 899  C C   . LYS A 1 118 ? -1.478  -13.502 -23.751 1.00 96.43 118 A 1 
ATOM 900  O O   . LYS A 1 118 ? -1.965  -14.219 -22.880 1.00 93.83 118 A 1 
ATOM 901  C CB  . LYS A 1 118 ? -1.662  -15.064 -25.733 1.00 94.98 118 A 1 
ATOM 902  C CG  . LYS A 1 118 ? -2.387  -15.375 -27.054 1.00 89.25 118 A 1 
ATOM 903  C CD  . LYS A 1 118 ? -2.093  -16.818 -27.506 1.00 82.54 118 A 1 
ATOM 904  C CE  . LYS A 1 118 ? -2.806  -17.126 -28.826 1.00 74.54 118 A 1 
ATOM 905  N NZ  . LYS A 1 118 ? -2.504  -18.499 -29.317 1.00 66.28 118 A 1 
ATOM 906  N N   . VAL A 1 119 ? -0.528  -12.594 -23.501 1.00 95.77 119 A 1 
ATOM 907  C CA  . VAL A 1 119 ? 0.107   -12.416 -22.190 1.00 96.21 119 A 1 
ATOM 908  C C   . VAL A 1 119 ? -0.531  -11.231 -21.465 1.00 96.48 119 A 1 
ATOM 909  O O   . VAL A 1 119 ? -0.884  -10.220 -22.075 1.00 95.50 119 A 1 
ATOM 910  C CB  . VAL A 1 119 ? 1.638   -12.268 -22.321 1.00 95.22 119 A 1 
ATOM 911  C CG1 . VAL A 1 119 ? 2.312   -12.249 -20.940 1.00 91.37 119 A 1 
ATOM 912  C CG2 . VAL A 1 119 ? 2.240   -13.442 -23.108 1.00 91.75 119 A 1 
ATOM 913  N N   . VAL A 1 120 ? -0.719  -11.377 -20.148 1.00 96.97 120 A 1 
ATOM 914  C CA  . VAL A 1 120 ? -1.177  -10.311 -19.255 1.00 96.89 120 A 1 
ATOM 915  C C   . VAL A 1 120 ? -0.011  -9.908  -18.365 1.00 97.27 120 A 1 
ATOM 916  O O   . VAL A 1 120 ? 0.529   -10.753 -17.649 1.00 96.76 120 A 1 
ATOM 917  C CB  . VAL A 1 120 ? -2.393  -10.754 -18.422 1.00 95.93 120 A 1 
ATOM 918  C CG1 . VAL A 1 120 ? -2.857  -9.641  -17.476 1.00 92.78 120 A 1 
ATOM 919  C CG2 . VAL A 1 120 ? -3.581  -11.123 -19.324 1.00 93.00 120 A 1 
ATOM 920  N N   . TYR A 1 121 ? 0.346   -8.628  -18.417 1.00 97.51 121 A 1 
ATOM 921  C CA  . TYR A 1 121 ? 1.381   -8.012  -17.596 1.00 97.59 121 A 1 
ATOM 922  C C   . TYR A 1 121 ? 0.744   -7.195  -16.481 1.00 97.49 121 A 1 
ATOM 923  O O   . TYR A 1 121 ? -0.271  -6.532  -16.690 1.00 96.60 121 A 1 
ATOM 924  C CB  . TYR A 1 121 ? 2.282   -7.138  -18.464 1.00 97.22 121 A 1 
ATOM 925  C CG  . TYR A 1 121 ? 3.127   -7.928  -19.437 1.00 96.89 121 A 1 
ATOM 926  C CD1 . TYR A 1 121 ? 4.380   -8.428  -19.033 1.00 94.66 121 A 1 
ATOM 927  C CD2 . TYR A 1 121 ? 2.664   -8.165  -20.746 1.00 94.83 121 A 1 
ATOM 928  C CE1 . TYR A 1 121 ? 5.176   -9.154  -19.937 1.00 94.04 121 A 1 
ATOM 929  C CE2 . TYR A 1 121 ? 3.453   -8.895  -21.652 1.00 94.22 121 A 1 
ATOM 930  C CZ  . TYR A 1 121 ? 4.712   -9.385  -21.247 1.00 95.06 121 A 1 
ATOM 931  O OH  . TYR A 1 121 ? 5.483   -10.084 -22.128 1.00 93.01 121 A 1 
ATOM 932  N N   . TYR A 1 122 ? 1.335   -7.244  -15.303 1.00 97.91 122 A 1 
ATOM 933  C CA  . TYR A 1 122 ? 0.900   -6.555  -14.097 1.00 97.96 122 A 1 
ATOM 934  C C   . TYR A 1 122 ? 1.922   -5.498  -13.703 1.00 97.95 122 A 1 
ATOM 935  O O   . TYR A 1 122 ? 3.128   -5.708  -13.831 1.00 97.45 122 A 1 
ATOM 936  C CB  . TYR A 1 122 ? 0.684   -7.567  -12.967 1.00 97.88 122 A 1 
ATOM 937  C CG  . TYR A 1 122 ? -0.436  -8.549  -13.241 1.00 97.75 122 A 1 
ATOM 938  C CD1 . TYR A 1 122 ? -1.738  -8.276  -12.780 1.00 96.27 122 A 1 
ATOM 939  C CD2 . TYR A 1 122 ? -0.184  -9.725  -13.979 1.00 96.34 122 A 1 
ATOM 940  C CE1 . TYR A 1 122 ? -2.785  -9.180  -13.042 1.00 95.66 122 A 1 
ATOM 941  C CE2 . TYR A 1 122 ? -1.229  -10.627 -14.251 1.00 95.48 122 A 1 
ATOM 942  C CZ  . TYR A 1 122 ? -2.530  -10.354 -13.778 1.00 95.81 122 A 1 
ATOM 943  O OH  . TYR A 1 122 ? -3.545  -11.227 -14.033 1.00 94.49 122 A 1 
ATOM 944  N N   . SER A 1 123 ? 1.414   -4.368  -13.207 1.00 97.67 123 A 1 
ATOM 945  C CA  . SER A 1 123 ? 2.196   -3.271  -12.638 1.00 97.46 123 A 1 
ATOM 946  C C   . SER A 1 123 ? 1.463   -2.707  -11.425 1.00 97.35 123 A 1 
ATOM 947  O O   . SER A 1 123 ? 0.297   -3.037  -11.190 1.00 96.76 123 A 1 
ATOM 948  C CB  . SER A 1 123 ? 2.444   -2.183  -13.697 1.00 96.97 123 A 1 
ATOM 949  O OG  . SER A 1 123 ? 1.237   -1.664  -14.230 1.00 94.44 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? 2.120   -1.838  -10.652 1.00 96.52 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? 1.437   -1.082  -9.597  1.00 96.23 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? 0.337   -0.195  -10.199 1.00 96.06 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? 0.447   0.242   -11.351 1.00 95.11 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? 2.459   -0.266  -8.786  1.00 95.72 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? 3.544   -1.117  -8.099  1.00 94.60 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? 4.471   -0.201  -7.309  1.00 92.12 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? 2.965   -2.158  -7.140  1.00 91.88 124 A 1 
ATOM 958  N N   . GLU A 1 125 ? -0.737  0.054   -9.438  1.00 95.96 125 A 1 
ATOM 959  C CA  . GLU A 1 125 ? -1.894  0.829   -9.909  1.00 95.47 125 A 1 
ATOM 960  C C   . GLU A 1 125 ? -1.463  2.235   -10.344 1.00 95.09 125 A 1 
ATOM 961  O O   . GLU A 1 125 ? -1.749  2.657   -11.471 1.00 92.26 125 A 1 
ATOM 962  C CB  . GLU A 1 125 ? -2.958  0.880   -8.800  1.00 94.74 125 A 1 
ATOM 963  C CG  . GLU A 1 125 ? -4.260  1.597   -9.222  1.00 91.93 125 A 1 
ATOM 964  C CD  . GLU A 1 125 ? -5.085  0.858   -10.292 1.00 90.25 125 A 1 
ATOM 965  O OE1 . GLU A 1 125 ? -5.899  1.517   -10.973 1.00 82.80 125 A 1 
ATOM 966  O OE2 . GLU A 1 125 ? -4.943  -0.380  -10.418 1.00 82.33 125 A 1 
ATOM 967  N N   . ASP A 1 126 ? -0.726  2.929   -9.462  1.00 95.31 126 A 1 
ATOM 968  C CA  . ASP A 1 126 ? -0.245  4.292   -9.666  1.00 94.60 126 A 1 
ATOM 969  C C   . ASP A 1 126 ? 1.031   4.579   -8.852  1.00 94.93 126 A 1 
ATOM 970  O O   . ASP A 1 126 ? 1.547   3.725   -8.116  1.00 93.23 126 A 1 
ATOM 971  C CB  . ASP A 1 126 ? -1.384  5.278   -9.333  1.00 92.54 126 A 1 
ATOM 972  C CG  . ASP A 1 126 ? -1.889  5.194   -7.891  1.00 88.93 126 A 1 
ATOM 973  O OD1 . ASP A 1 126 ? -1.040  5.081   -6.977  1.00 84.40 126 A 1 
ATOM 974  O OD2 . ASP A 1 126 ? -3.118  5.293   -7.699  1.00 84.58 126 A 1 
ATOM 975  N N   . ASP A 1 127 ? 1.535   5.817   -8.985  1.00 93.97 127 A 1 
ATOM 976  C CA  . ASP A 1 127 ? 2.744   6.280   -8.296  1.00 93.93 127 A 1 
ATOM 977  C C   . ASP A 1 127 ? 2.546   6.442   -6.778  1.00 94.11 127 A 1 
ATOM 978  O O   . ASP A 1 127 ? 3.512   6.383   -6.019  1.00 92.10 127 A 1 
ATOM 979  C CB  . ASP A 1 127 ? 3.209   7.610   -8.911  1.00 92.84 127 A 1 
ATOM 980  C CG  . ASP A 1 127 ? 3.593   7.508   -10.397 1.00 86.59 127 A 1 
ATOM 981  O OD1 . ASP A 1 127 ? 3.941   6.392   -10.855 1.00 81.32 127 A 1 
ATOM 982  O OD2 . ASP A 1 127 ? 3.501   8.549   -11.082 1.00 80.47 127 A 1 
ATOM 983  N N   . HIS A 1 128 ? 1.300   6.621   -6.305  1.00 94.35 128 A 1 
ATOM 984  C CA  . HIS A 1 128 ? 1.016   6.689   -4.866  1.00 94.02 128 A 1 
ATOM 985  C C   . HIS A 1 128 ? 1.214   5.326   -4.203  1.00 93.97 128 A 1 
ATOM 986  O O   . HIS A 1 128 ? 1.878   5.244   -3.172  1.00 92.67 128 A 1 
ATOM 987  C CB  . HIS A 1 128 ? -0.405  7.212   -4.609  1.00 93.23 128 A 1 
ATOM 988  C CG  . HIS A 1 128 ? -0.633  8.609   -5.121  1.00 89.37 128 A 1 
ATOM 989  N ND1 . HIS A 1 128 ? 0.066   9.720   -4.720  1.00 78.56 128 A 1 
ATOM 990  C CD2 . HIS A 1 128 ? -1.559  9.021   -6.036  1.00 77.69 128 A 1 
ATOM 991  C CE1 . HIS A 1 128 ? -0.425  10.780  -5.384  1.00 77.63 128 A 1 
ATOM 992  N NE2 . HIS A 1 128 ? -1.421  10.402  -6.195  1.00 79.49 128 A 1 
ATOM 993  N N   . VAL A 1 129 ? 0.718   4.253   -4.832  1.00 92.11 129 A 1 
ATOM 994  C CA  . VAL A 1 129 ? 0.963   2.877   -4.377  1.00 91.94 129 A 1 
ATOM 995  C C   . VAL A 1 129 ? 2.466   2.584   -4.347  1.00 92.00 129 A 1 
ATOM 996  O O   . VAL A 1 129 ? 2.971   2.055   -3.353  1.00 91.24 129 A 1 
ATOM 997  C CB  . VAL A 1 129 ? 0.239   1.861   -5.284  1.00 91.67 129 A 1 
ATOM 998  C CG1 . VAL A 1 129 ? 0.529   0.412   -4.862  1.00 87.51 129 A 1 
ATOM 999  C CG2 . VAL A 1 129 ? -1.281  2.062   -5.237  1.00 87.89 129 A 1 
ATOM 1000 N N   . GLY A 1 130 ? 3.184   2.972   -5.407  1.00 92.98 130 A 1 
ATOM 1001 C CA  . GLY A 1 130 ? 4.639   2.845   -5.474  1.00 92.33 130 A 1 
ATOM 1002 C C   . GLY A 1 130 ? 5.341   3.572   -4.330  1.00 92.88 130 A 1 
ATOM 1003 O O   . GLY A 1 130 ? 6.144   2.964   -3.624  1.00 92.18 130 A 1 
ATOM 1004 N N   . THR A 1 131 ? 4.968   4.835   -4.085  1.00 94.55 131 A 1 
ATOM 1005 C CA  . THR A 1 131 ? 5.558   5.669   -3.027  1.00 94.47 131 A 1 
ATOM 1006 C C   . THR A 1 131 ? 5.289   5.103   -1.633  1.00 94.07 131 A 1 
ATOM 1007 O O   . THR A 1 131 ? 6.217   4.988   -0.841  1.00 93.25 131 A 1 
ATOM 1008 C CB  . THR A 1 131 ? 5.033   7.110   -3.107  1.00 94.64 131 A 1 
ATOM 1009 O OG1 . THR A 1 131 ? 5.312   7.661   -4.371  1.00 91.06 131 A 1 
ATOM 1010 C CG2 . THR A 1 131 ? 5.687   8.031   -2.075  1.00 90.13 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? 4.040   4.717   -1.324  1.00 93.41 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? 3.682   4.134   -0.016  1.00 92.22 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? 4.538   2.895   0.260   1.00 92.11 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? 5.094   2.745   1.347   1.00 91.11 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? 2.174   3.787   0.032   1.00 91.61 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? 1.321   5.076   0.041   1.00 88.42 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? 1.818   2.931   1.270   1.00 88.01 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -0.151  4.833   -0.312  1.00 84.80 132 A 1 
ATOM 1019 N N   . PHE A 1 133 ? 4.648   2.014   -0.731  1.00 90.24 133 A 1 
ATOM 1020 C CA  . PHE A 1 133 ? 5.382   0.767   -0.565  1.00 89.61 133 A 1 
ATOM 1021 C C   . PHE A 1 133 ? 6.902   0.982   -0.486  1.00 90.71 133 A 1 
ATOM 1022 O O   . PHE A 1 133 ? 7.556   0.377   0.363   1.00 89.29 133 A 1 
ATOM 1023 C CB  . PHE A 1 133 ? 4.991   -0.180  -1.701  1.00 87.60 133 A 1 
ATOM 1024 C CG  . PHE A 1 133 ? 5.460   -1.592  -1.446  1.00 85.90 133 A 1 
ATOM 1025 C CD1 . PHE A 1 133 ? 6.617   -2.078  -2.072  1.00 79.66 133 A 1 
ATOM 1026 C CD2 . PHE A 1 133 ? 4.768   -2.400  -0.526  1.00 80.63 133 A 1 
ATOM 1027 C CE1 . PHE A 1 133 ? 7.083   -3.369  -1.777  1.00 77.22 133 A 1 
ATOM 1028 C CE2 . PHE A 1 133 ? 5.236   -3.687  -0.229  1.00 77.09 133 A 1 
ATOM 1029 C CZ  . PHE A 1 133 ? 6.397   -4.172  -0.851  1.00 78.34 133 A 1 
ATOM 1030 N N   . ASP A 1 134 ? 7.454   1.860   -1.319  1.00 91.12 134 A 1 
ATOM 1031 C CA  . ASP A 1 134 ? 8.880   2.201   -1.327  1.00 92.01 134 A 1 
ATOM 1032 C C   . ASP A 1 134 ? 9.315   2.844   -0.001  1.00 92.87 134 A 1 
ATOM 1033 O O   . ASP A 1 134 ? 10.274  2.386   0.617   1.00 92.66 134 A 1 
ATOM 1034 C CB  . ASP A 1 134 ? 9.165   3.123   -2.514  1.00 91.16 134 A 1 
ATOM 1035 C CG  . ASP A 1 134 ? 10.660  3.376   -2.692  1.00 86.14 134 A 1 
ATOM 1036 O OD1 . ASP A 1 134 ? 11.366  2.379   -2.979  1.00 78.26 134 A 1 
ATOM 1037 O OD2 . ASP A 1 134 ? 11.062  4.549   -2.577  1.00 77.11 134 A 1 
ATOM 1038 N N   . GLN A 1 135 ? 8.555   3.832   0.506   1.00 92.91 135 A 1 
ATOM 1039 C CA  . GLN A 1 135 ? 8.845   4.455   1.803   1.00 93.77 135 A 1 
ATOM 1040 C C   . GLN A 1 135 ? 8.728   3.459   2.964   1.00 94.04 135 A 1 
ATOM 1041 O O   . GLN A 1 135 ? 9.525   3.510   3.898   1.00 93.38 135 A 1 
ATOM 1042 C CB  . GLN A 1 135 ? 7.913   5.657   2.033   1.00 94.46 135 A 1 
ATOM 1043 C CG  . GLN A 1 135 ? 8.157   6.810   1.047   1.00 92.22 135 A 1 
ATOM 1044 C CD  . GLN A 1 135 ? 9.593   7.327   1.104   1.00 90.82 135 A 1 
ATOM 1045 O OE1 . GLN A 1 135 ? 10.014  7.928   2.067   1.00 84.29 135 A 1 
ATOM 1046 N NE2 . GLN A 1 135 ? 10.393  7.103   0.078   1.00 80.74 135 A 1 
ATOM 1047 N N   . GLY A 1 136 ? 7.784   2.521   2.892   1.00 92.22 136 A 1 
ATOM 1048 C CA  . GLY A 1 136 ? 7.700   1.419   3.854   1.00 91.89 136 A 1 
ATOM 1049 C C   . GLY A 1 136 ? 8.946   0.525   3.833   1.00 93.14 136 A 1 
ATOM 1050 O O   . GLY A 1 136 ? 9.442   0.149   4.892   1.00 92.54 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? 9.484   0.210   2.647   1.00 91.04 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? 10.726  -0.559  2.517   1.00 91.07 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? 11.931  0.203   3.069   1.00 92.05 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? 12.726  -0.396  3.785   1.00 91.64 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? 10.991  -0.930  1.048   1.00 90.06 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? 10.115  -2.057  0.487   1.00 83.35 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? 10.422  -2.211  -1.005  1.00 79.58 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? 10.388  -3.402  1.163   1.00 80.04 137 A 1 
ATOM 1059 N N   . VAL A 1 138 ? 12.057  1.500   2.764   1.00 92.34 138 A 1 
ATOM 1060 C CA  . VAL A 1 138 ? 13.127  2.344   3.317   1.00 93.43 138 A 1 
ATOM 1061 C C   . VAL A 1 138 ? 13.076  2.318   4.843   1.00 93.92 138 A 1 
ATOM 1062 O O   . VAL A 1 138 ? 14.074  1.975   5.466   1.00 93.27 138 A 1 
ATOM 1063 C CB  . VAL A 1 138 ? 13.047  3.779   2.764   1.00 93.35 138 A 1 
ATOM 1064 C CG1 . VAL A 1 138 ? 14.035  4.726   3.458   1.00 90.20 138 A 1 
ATOM 1065 C CG2 . VAL A 1 138 ? 13.385  3.800   1.267   1.00 90.10 138 A 1 
ATOM 1066 N N   . HIS A 1 139 ? 11.901  2.558   5.429   1.00 93.58 139 A 1 
ATOM 1067 C CA  . HIS A 1 139 ? 11.725  2.594   6.885   1.00 93.95 139 A 1 
ATOM 1068 C C   . HIS A 1 139 ? 12.172  1.308   7.607   1.00 93.72 139 A 1 
ATOM 1069 O O   . HIS A 1 139 ? 12.758  1.378   8.676   1.00 92.09 139 A 1 
ATOM 1070 C CB  . HIS A 1 139 ? 10.251  2.877   7.189   1.00 94.15 139 A 1 
ATOM 1071 C CG  . HIS A 1 139 ? 9.955   2.916   8.664   1.00 93.60 139 A 1 
ATOM 1072 N ND1 . HIS A 1 139 ? 10.502  3.794   9.563   1.00 86.46 139 A 1 
ATOM 1073 C CD2 . HIS A 1 139 ? 9.149   2.066   9.373   1.00 88.41 139 A 1 
ATOM 1074 C CE1 . HIS A 1 139 ? 10.043  3.477   10.784  1.00 89.22 139 A 1 
ATOM 1075 N NE2 . HIS A 1 139 ? 9.204   2.434   10.717  1.00 90.20 139 A 1 
ATOM 1076 N N   . VAL A 1 140 ? 11.900  0.126   7.042   1.00 93.54 140 A 1 
ATOM 1077 C CA  . VAL A 1 140 ? 12.288  -1.150  7.681   1.00 93.11 140 A 1 
ATOM 1078 C C   . VAL A 1 140 ? 13.739  -1.564  7.409   1.00 92.88 140 A 1 
ATOM 1079 O O   . VAL A 1 140 ? 14.207  -2.535  8.003   1.00 90.73 140 A 1 
ATOM 1080 C CB  . VAL A 1 140 ? 11.334  -2.306  7.319   1.00 92.13 140 A 1 
ATOM 1081 C CG1 . VAL A 1 140 ? 9.890   -1.995  7.720   1.00 84.24 140 A 1 
ATOM 1082 C CG2 . VAL A 1 140 ? 11.375  -2.671  5.831   1.00 84.31 140 A 1 
ATOM 1083 N N   . CYS A 1 141 ? 14.429  -0.887  6.483   1.00 91.78 141 A 1 
ATOM 1084 C CA  . CYS A 1 141 ? 15.828  -1.158  6.138   1.00 91.35 141 A 1 
ATOM 1085 C C   . CYS A 1 141 ? 16.821  -0.213  6.839   1.00 89.85 141 A 1 
ATOM 1086 O O   . CYS A 1 141 ? 18.024  -0.478  6.771   1.00 85.86 141 A 1 
ATOM 1087 C CB  . CYS A 1 141 ? 16.002  -1.083  4.614   1.00 91.42 141 A 1 
ATOM 1088 S SG  . CYS A 1 141 ? 15.187  -2.482  3.773   1.00 86.20 141 A 1 
ATOM 1089 N N   . GLU A 1 142 ? 16.333  0.878   7.445   1.00 93.00 142 A 1 
ATOM 1090 C CA  . GLU A 1 142 ? 17.132  1.811   8.256   1.00 91.88 142 A 1 
ATOM 1091 C C   . GLU A 1 142 ? 17.368  1.259   9.673   1.00 87.43 142 A 1 
ATOM 1092 O O   . GLU A 1 142 ? 18.507  1.403   10.165  1.00 80.08 142 A 1 
ATOM 1093 C CB  . GLU A 1 142 ? 16.440  3.192   8.299   1.00 87.95 142 A 1 
ATOM 1094 C CG  . GLU A 1 142 ? 16.518  3.936   6.954   1.00 81.41 142 A 1 
ATOM 1095 C CD  . GLU A 1 142 ? 15.846  5.331   6.943   1.00 78.04 142 A 1 
ATOM 1096 O OE1 . GLU A 1 142 ? 16.096  6.076   5.963   1.00 71.24 142 A 1 
ATOM 1097 O OE2 . GLU A 1 142 ? 15.084  5.676   7.876   1.00 73.67 142 A 1 
ATOM 1098 O OXT . GLU A 1 142 ? 16.418  0.690   10.236  1.00 76.59 142 A 1 
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