# 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_if10271
#
_entry.id if10271
#
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 LEU 1   
1 n ASP 2   
1 n ILE 3   
1 n GLY 4   
1 n CYS 5   
1 n GLY 6   
1 n GLN 7   
1 n PHE 8   
1 n CYS 9   
1 n CYS 10  
1 n SER 11  
1 n ALA 12  
1 n GLU 13  
1 n TYR 14  
1 n ILE 15  
1 n GLU 16  
1 n LYS 17  
1 n THR 18  
1 n PHE 19  
1 n LEU 20  
1 n LYS 21  
1 n MET 22  
1 n THR 23  
1 n ASP 24  
1 n PRO 25  
1 n ILE 26  
1 n ALA 27  
1 n ASP 28  
1 n PHE 29  
1 n LEU 30  
1 n THR 31  
1 n ARG 32  
1 n ILE 33  
1 n ARG 34  
1 n ASN 35  
1 n ALA 36  
1 n VAL 37  
1 n LYS 38  
1 n ALA 39  
1 n GLY 40  
1 n HIS 41  
1 n LYS 42  
1 n VAL 43  
1 n VAL 44  
1 n GLU 45  
1 n ILE 46  
1 n PRO 47  
1 n ALA 48  
1 n SER 49  
1 n ASN 50  
1 n THR 51  
1 n LYS 52  
1 n LYS 53  
1 n GLU 54  
1 n ILE 55  
1 n THR 56  
1 n ARG 57  
1 n ILE 58  
1 n LEU 59  
1 n HIS 60  
1 n GLU 61  
1 n LYS 62  
1 n GLY 63  
1 n TYR 64  
1 n ILE 65  
1 n LEU 66  
1 n SER 67  
1 n TYR 68  
1 n LYS 69  
1 n PHE 70  
1 n MET 71  
1 n GLU 72  
1 n GLU 73  
1 n GLY 74  
1 n PRO 75  
1 n GLN 76  
1 n GLY 77  
1 n SER 78  
1 n ILE 79  
1 n LYS 80  
1 n ILE 81  
1 n ALA 82  
1 n LEU 83  
1 n LYS 84  
1 n TYR 85  
1 n HIS 86  
1 n PRO 87  
1 n GLU 88  
1 n THR 89  
1 n LYS 90  
1 n ARG 91  
1 n SER 92  
1 n ALA 93  
1 n ILE 94  
1 n LYS 95  
1 n ASP 96  
1 n LEU 97  
1 n LYS 98  
1 n ARG 99  
1 n VAL 100 
1 n SER 101 
1 n THR 102 
1 n PRO 103 
1 n GLY 104 
1 n LEU 105 
1 n ARG 106 
1 n ARG 107 
1 n TYR 108 
1 n ALA 109 
1 n GLY 110 
1 n VAL 111 
1 n ASP 112 
1 n THR 113 
1 n MET 114 
1 n PRO 115 
1 n SER 116 
1 n VAL 117 
1 n LEU 118 
1 n ASN 119 
1 n GLY 120 
1 n LEU 121 
1 n GLY 122 
1 n VAL 123 
1 n ALA 124 
1 n ILE 125 
1 n VAL 126 
1 n SER 127 
1 n THR 128 
1 n SER 129 
1 n LYS 130 
1 n GLY 131 
1 n LEU 132 
1 n MET 133 
1 n THR 134 
1 n ASP 135 
1 n LYS 136 
1 n GLU 137 
1 n ALA 138 
1 n ARG 139 
1 n LEU 140 
1 n GLN 141 
1 n ASN 142 
1 n VAL 143 
1 n GLY 144 
1 n GLY 145 
1 n GLU 146 
1 n VAL 147 
1 n LEU 148 
1 n CYS 149 
1 n TYR 150 
1 n VAL 151 
1 n TYR 152 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:40:14)"
_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 82.04
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
#
_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   . LEU A 1 1   ? 4.538   -44.599 48.745  1.00 17.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.219   -43.165 48.709  1.00 24.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.910   -42.550 47.497  1.00 26.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.899   -41.854 47.647  1.00 22.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 4.641   -42.467 50.027  1.00 24.41 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.681   -42.714 51.202  1.00 21.75 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.335   -42.326 52.521  1.00 19.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.382   -41.927 51.050  1.00 23.08 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 4.411   -42.894 46.315  1.00 27.43 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 4.897   -42.304 45.068  1.00 35.90 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 3.940   -41.185 44.666  1.00 33.63 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.817   -41.418 44.213  1.00 31.49 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 5.053   -43.382 43.988  1.00 35.51 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 6.226   -44.296 44.327  1.00 31.86 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 7.341   -43.753 44.483  1.00 29.19 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 5.967   -45.503 44.537  1.00 29.82 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.370   -39.960 44.919  1.00 26.62 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 3.652   -38.757 44.501  1.00 32.53 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 4.023   -38.520 43.040  1.00 32.17 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.129   -38.087 42.727  1.00 29.25 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.984   -37.570 45.436  1.00 31.14 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 3.638   -37.917 46.907  1.00 29.13 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 3.213   -36.316 44.984  1.00 30.39 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 4.113   -36.875 47.930  1.00 30.08 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 3.095   -38.875 42.141  1.00 23.65 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 3.249   -38.667 40.709  1.00 30.80 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 3.460   -37.191 40.389  1.00 30.49 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 2.559   -36.368 40.547  1.00 28.78 4   A 1 
ATOM 29   N N   . CYS A 1 5   ? 4.667   -36.866 39.922  1.00 25.52 5   A 1 
ATOM 30   C CA  . CYS A 1 5   ? 4.988   -35.571 39.339  1.00 31.65 5   A 1 
ATOM 31   C C   . CYS A 1 5   ? 4.284   -35.482 37.978  1.00 31.38 5   A 1 
ATOM 32   O O   . CYS A 1 5   ? 4.756   -36.005 36.976  1.00 30.28 5   A 1 
ATOM 33   C CB  . CYS A 1 5   ? 6.517   -35.442 39.267  1.00 31.56 5   A 1 
ATOM 34   S SG  . CYS A 1 5   ? 6.989   -33.706 39.055  1.00 27.60 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? 3.097   -34.885 37.969  1.00 26.57 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? 2.350   -34.595 36.754  1.00 34.66 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? 3.116   -33.587 35.911  1.00 35.46 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? 3.141   -32.396 36.207  1.00 34.34 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? 3.752   -34.106 34.868  1.00 30.67 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? 4.399   -33.330 33.823  1.00 36.14 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? 3.339   -32.456 33.125  1.00 37.07 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? 2.651   -32.898 32.208  1.00 35.34 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? 5.065   -34.338 32.861  1.00 35.66 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? 6.158   -33.735 31.966  1.00 33.20 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? 7.573   -33.889 32.529  1.00 29.60 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? 7.844   -34.626 33.452  1.00 30.53 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? 8.550   -33.209 31.961  1.00 29.77 7   A 1 
ATOM 48   N N   . PHE A 1 8   ? 3.191   -31.209 33.560  1.00 31.91 8   A 1 
ATOM 49   C CA  . PHE A 1 8   ? 2.494   -30.185 32.791  1.00 34.86 8   A 1 
ATOM 50   C C   . PHE A 1 8   ? 3.362   -29.824 31.581  1.00 34.55 8   A 1 
ATOM 51   O O   . PHE A 1 8   ? 4.107   -28.851 31.576  1.00 32.49 8   A 1 
ATOM 52   C CB  . PHE A 1 8   ? 2.145   -28.977 33.679  1.00 32.75 8   A 1 
ATOM 53   C CG  . PHE A 1 8   ? 0.702   -28.960 34.155  1.00 30.86 8   A 1 
ATOM 54   C CD1 . PHE A 1 8   ? -0.273  -28.263 33.412  1.00 28.69 8   A 1 
ATOM 55   C CD2 . PHE A 1 8   ? 0.333   -29.626 35.334  1.00 30.21 8   A 1 
ATOM 56   C CE1 . PHE A 1 8   ? -1.604  -28.227 33.854  1.00 28.29 8   A 1 
ATOM 57   C CE2 . PHE A 1 8   ? -1.006  -29.594 35.773  1.00 27.68 8   A 1 
ATOM 58   C CZ  . PHE A 1 8   ? -1.970  -28.891 35.036  1.00 31.03 8   A 1 
ATOM 59   N N   . CYS A 1 9   ? 3.291   -30.663 30.553  1.00 28.54 9   A 1 
ATOM 60   C CA  . CYS A 1 9   ? 3.784   -30.330 29.228  1.00 32.92 9   A 1 
ATOM 61   C C   . CYS A 1 9   ? 2.795   -29.332 28.614  1.00 32.26 9   A 1 
ATOM 62   O O   . CYS A 1 9   ? 1.860   -29.694 27.910  1.00 30.96 9   A 1 
ATOM 63   C CB  . CYS A 1 9   ? 3.970   -31.617 28.413  1.00 32.51 9   A 1 
ATOM 64   S SG  . CYS A 1 9   ? 5.037   -31.283 26.985  1.00 29.27 9   A 1 
ATOM 65   N N   . CYS A 1 10  ? 2.956   -28.065 28.984  1.00 33.57 10  A 1 
ATOM 66   C CA  . CYS A 1 10  ? 2.248   -26.973 28.331  1.00 37.70 10  A 1 
ATOM 67   C C   . CYS A 1 10  ? 2.790   -26.897 26.902  1.00 36.47 10  A 1 
ATOM 68   O O   . CYS A 1 10  ? 3.909   -26.450 26.667  1.00 33.96 10  A 1 
ATOM 69   C CB  . CYS A 1 10  ? 2.443   -25.691 29.148  1.00 36.76 10  A 1 
ATOM 70   S SG  . CYS A 1 10  ? 1.159   -24.485 28.719  1.00 32.76 10  A 1 
ATOM 71   N N   . SER A 1 11  ? 2.027   -27.461 25.984  1.00 32.44 11  A 1 
ATOM 72   C CA  . SER A 1 11  ? 2.338   -27.619 24.573  1.00 37.75 11  A 1 
ATOM 73   C C   . SER A 1 11  ? 2.769   -26.286 23.953  1.00 37.40 11  A 1 
ATOM 74   O O   . SER A 1 11  ? 1.974   -25.354 23.821  1.00 35.33 11  A 1 
ATOM 75   C CB  . SER A 1 11  ? 1.121   -28.225 23.862  1.00 36.49 11  A 1 
ATOM 76   O OG  . SER A 1 11  ? -0.100  -27.775 24.419  1.00 31.56 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 4.033   -26.220 23.553  1.00 32.48 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 4.628   -25.093 22.827  1.00 36.93 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 3.885   -24.744 21.518  1.00 38.37 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 4.046   -23.648 20.993  1.00 36.75 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 6.100   -25.445 22.582  1.00 35.74 12  A 1 
ATOM 82   N N   . GLU A 1 13  ? 3.007   -25.629 21.056  1.00 35.29 13  A 1 
ATOM 83   C CA  . GLU A 1 13  ? 2.178   -25.429 19.856  1.00 39.72 13  A 1 
ATOM 84   C C   . GLU A 1 13  ? 1.116   -24.321 19.992  1.00 40.90 13  A 1 
ATOM 85   O O   . GLU A 1 13  ? 0.655   -23.778 18.982  1.00 39.52 13  A 1 
ATOM 86   C CB  . GLU A 1 13  ? 1.498   -26.759 19.497  1.00 39.08 13  A 1 
ATOM 87   C CG  . GLU A 1 13  ? 2.506   -27.823 19.029  1.00 34.57 13  A 1 
ATOM 88   C CD  . GLU A 1 13  ? 1.811   -29.127 18.608  1.00 31.60 13  A 1 
ATOM 89   O OE1 . GLU A 1 13  ? 2.302   -29.762 17.651  1.00 29.93 13  A 1 
ATOM 90   O OE2 . GLU A 1 13  ? 0.794   -29.485 19.249  1.00 31.80 13  A 1 
ATOM 91   N N   . TYR A 1 14  ? 0.730   -23.926 21.225  1.00 34.44 14  A 1 
ATOM 92   C CA  . TYR A 1 14  ? -0.244  -22.844 21.426  1.00 37.58 14  A 1 
ATOM 93   C C   . TYR A 1 14  ? 0.363   -21.442 21.324  1.00 38.43 14  A 1 
ATOM 94   O O   . TYR A 1 14  ? -0.360  -20.481 21.053  1.00 36.66 14  A 1 
ATOM 95   C CB  . TYR A 1 14  ? -1.005  -23.054 22.742  1.00 36.35 14  A 1 
ATOM 96   C CG  . TYR A 1 14  ? -2.324  -23.767 22.530  1.00 33.34 14  A 1 
ATOM 97   C CD1 . TYR A 1 14  ? -3.494  -23.018 22.270  1.00 30.93 14  A 1 
ATOM 98   C CD2 . TYR A 1 14  ? -2.393  -25.173 22.549  1.00 31.93 14  A 1 
ATOM 99   C CE1 . TYR A 1 14  ? -4.717  -23.675 22.044  1.00 29.89 14  A 1 
ATOM 100  C CE2 . TYR A 1 14  ? -3.615  -25.834 22.320  1.00 29.12 14  A 1 
ATOM 101  C CZ  . TYR A 1 14  ? -4.780  -25.084 22.071  1.00 31.39 14  A 1 
ATOM 102  O OH  . TYR A 1 14  ? -5.969  -25.715 21.853  1.00 28.18 14  A 1 
ATOM 103  N N   . ILE A 1 15  ? 1.683   -21.296 21.499  1.00 37.04 15  A 1 
ATOM 104  C CA  . ILE A 1 15  ? 2.370   -19.993 21.436  1.00 39.37 15  A 1 
ATOM 105  C C   . ILE A 1 15  ? 2.719   -19.622 19.985  1.00 40.23 15  A 1 
ATOM 106  O O   . ILE A 1 15  ? 2.744   -18.444 19.629  1.00 38.63 15  A 1 
ATOM 107  C CB  . ILE A 1 15  ? 3.574   -19.981 22.409  1.00 37.54 15  A 1 
ATOM 108  C CG1 . ILE A 1 15  ? 3.086   -20.271 23.854  1.00 33.86 15  A 1 
ATOM 109  C CG2 . ILE A 1 15  ? 4.320   -18.634 22.357  1.00 34.90 15  A 1 
ATOM 110  C CD1 . ILE A 1 15  ? 4.195   -20.366 24.908  1.00 33.12 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? 2.892   -20.610 19.105  1.00 32.47 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? 3.291   -20.362 17.711  1.00 35.35 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? 2.154   -19.816 16.821  1.00 36.59 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? 2.405   -19.149 15.812  1.00 35.81 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? 3.950   -21.633 17.155  1.00 35.03 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? 5.014   -21.294 16.099  1.00 31.09 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? 5.863   -22.504 15.675  1.00 28.50 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? 6.893   -22.253 15.005  1.00 27.37 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? 5.477   -23.648 15.993  1.00 29.16 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 0.885   -19.995 17.225  1.00 35.65 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -0.280  -19.464 16.482  1.00 37.09 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -0.629  -18.005 16.782  1.00 37.16 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -1.445  -17.432 16.057  1.00 35.19 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -1.491  -20.391 16.660  1.00 35.38 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -1.490  -21.490 15.588  1.00 32.03 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -2.699  -22.422 15.751  1.00 29.66 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -2.681  -23.489 14.651  1.00 26.75 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -3.712  -24.538 14.882  1.00 24.42 17  A 1 
ATOM 129  N N   . THR A 1 18  ? -0.050  -17.378 17.806  1.00 33.04 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? -0.401  -16.000 18.211  1.00 35.16 18  A 1 
ATOM 131  C C   . THR A 1 18  ? 0.560   -14.929 17.719  1.00 36.10 18  A 1 
ATOM 132  O O   . THR A 1 18  ? 0.222   -13.747 17.779  1.00 33.98 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? -0.647  -15.891 19.726  1.00 33.39 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? 0.256   -16.696 20.441  1.00 30.09 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? -2.049  -16.364 20.081  1.00 30.84 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? 1.706   -15.286 17.142  1.00 35.21 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? 2.529   -14.331 16.401  1.00 37.34 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? 2.133   -14.333 14.920  1.00 38.69 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? 2.914   -14.658 14.026  1.00 37.07 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? 4.023   -14.519 16.703  1.00 34.74 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? 4.754   -13.194 16.841  1.00 31.73 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? 5.430   -12.618 15.751  1.00 28.92 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? 4.741   -12.530 18.080  1.00 29.78 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? 6.102   -11.392 15.902  1.00 27.75 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? 5.412   -11.301 18.231  1.00 27.71 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? 6.097   -10.736 17.145  1.00 29.45 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 0.871   -13.976 14.658  1.00 42.15 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 0.460   -13.554 13.324  1.00 43.08 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 1.378   -12.391 12.949  1.00 45.66 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 1.246   -11.282 13.474  1.00 42.64 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -1.033  -13.142 13.305  1.00 39.63 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -1.817  -13.796 12.147  1.00 35.53 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -2.630  -14.985 12.663  1.00 32.40 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -2.794  -12.819 11.504  1.00 33.57 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? 2.349   -12.661 12.085  1.00 50.05 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? 3.237   -11.679 11.469  1.00 52.46 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? 2.338   -10.592 10.886  1.00 55.97 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? 1.743   -10.791 9.831   1.00 51.77 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? 4.083   -12.430 10.419  1.00 47.70 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? 5.247   -11.628 9.831   1.00 41.87 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? 6.044   -12.553 8.891   1.00 37.32 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? 7.333   -11.908 8.391   1.00 33.74 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? 8.146   -12.869 7.593   1.00 29.28 21  A 1 
ATOM 164  N N   . MET A 1 22  ? 2.178   -9.482  11.612  1.00 55.54 22  A 1 
ATOM 165  C CA  . MET A 1 22  ? 1.323   -8.352  11.239  1.00 58.77 22  A 1 
ATOM 166  C C   . MET A 1 22  ? 1.940   -7.668  10.019  1.00 64.50 22  A 1 
ATOM 167  O O   . MET A 1 22  ? 2.637   -6.655  10.111  1.00 59.55 22  A 1 
ATOM 168  C CB  . MET A 1 22  ? 1.159   -7.387  12.435  1.00 51.37 22  A 1 
ATOM 169  C CG  . MET A 1 22  ? 0.142   -7.883  13.472  1.00 43.73 22  A 1 
ATOM 170  S SD  . MET A 1 22  ? -1.548  -7.277  13.197  1.00 38.73 22  A 1 
ATOM 171  C CE  . MET A 1 22  ? -1.444  -5.653  13.988  1.00 35.42 22  A 1 
ATOM 172  N N   . THR A 1 23  ? 1.761   -8.298  8.859   1.00 70.91 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? 2.158   -7.734  7.581   1.00 74.23 23  A 1 
ATOM 174  C C   . THR A 1 23  ? 1.220   -6.577  7.274   1.00 79.20 23  A 1 
ATOM 175  O O   . THR A 1 23  ? 0.009   -6.751  7.211   1.00 75.09 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? 2.141   -8.782  6.462   1.00 66.27 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? 0.980   -9.577  6.504   1.00 56.26 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? 3.334   -9.728  6.569   1.00 54.26 23  A 1 
ATOM 179  N N   . ASP A 1 24  ? 1.775   -5.381  7.093   1.00 84.65 24  A 1 
ATOM 180  C CA  . ASP A 1 24  ? 1.007   -4.199  6.709   1.00 88.36 24  A 1 
ATOM 181  C C   . ASP A 1 24  ? 0.348   -4.436  5.338   1.00 90.28 24  A 1 
ATOM 182  O O   . ASP A 1 24  ? 1.055   -4.530  4.330   1.00 87.91 24  A 1 
ATOM 183  C CB  . ASP A 1 24  ? 1.935   -2.972  6.711   1.00 85.28 24  A 1 
ATOM 184  C CG  . ASP A 1 24  ? 1.246   -1.665  6.288   1.00 84.25 24  A 1 
ATOM 185  O OD1 . ASP A 1 24  ? 0.046   -1.653  5.924   1.00 78.74 24  A 1 
ATOM 186  O OD2 . ASP A 1 24  ? 1.929   -0.619  6.291   1.00 81.55 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? -0.994  -4.531  5.262   1.00 90.57 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? -1.684  -4.820  4.009   1.00 90.91 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? -1.485  -3.720  2.960   1.00 93.06 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? -1.535  -3.999  1.761   1.00 91.55 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? -3.159  -4.986  4.402   1.00 87.95 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? -3.297  -4.153  5.672   1.00 83.76 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? -1.943  -4.355  6.345   1.00 87.47 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? -1.236  -2.477  3.385   1.00 93.09 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? -0.967  -1.354  2.480   1.00 94.18 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 0.461   -1.454  1.939   1.00 95.11 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 0.677   -1.248  0.746   1.00 93.90 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? -1.238  -0.002  3.176   1.00 93.34 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? -2.707  0.070   3.659   1.00 89.73 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? -0.922  1.160   2.216   1.00 88.41 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? -3.030  1.300   4.513   1.00 80.43 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? 1.442   -1.834  2.770   1.00 94.64 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? 2.811   -2.059  2.308   1.00 94.01 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? 2.890   -3.202  1.283   1.00 94.30 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? 3.588   -3.061  0.277   1.00 93.36 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? 3.718   -2.319  3.511   1.00 92.46 27  A 1 
ATOM 207  N N   . ASP A 1 28  ? 2.136   -4.298  1.486   1.00 94.21 28  A 1 
ATOM 208  C CA  . ASP A 1 28  ? 1.995   -5.387  0.509   1.00 93.88 28  A 1 
ATOM 209  C C   . ASP A 1 28  ? 1.434   -4.874  -0.824  1.00 94.69 28  A 1 
ATOM 210  O O   . ASP A 1 28  ? 2.039   -5.084  -1.877  1.00 93.99 28  A 1 
ATOM 211  C CB  . ASP A 1 28  ? 1.106   -6.496  1.097   1.00 91.74 28  A 1 
ATOM 212  C CG  . ASP A 1 28  ? 0.806   -7.599  0.071   1.00 84.39 28  A 1 
ATOM 213  O OD1 . ASP A 1 28  ? 1.767   -8.241  -0.401  1.00 79.17 28  A 1 
ATOM 214  O OD2 . ASP A 1 28  ? -0.383  -7.780  -0.287  1.00 79.03 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? 0.337   -4.112  -0.792  1.00 94.62 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? -0.279  -3.503  -1.974  1.00 95.34 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? 0.708   -2.636  -2.764  1.00 96.29 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? 0.891   -2.833  -3.968  1.00 96.01 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? -1.498  -2.693  -1.513  1.00 95.03 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? -2.183  -1.899  -2.605  1.00 95.82 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? -1.881  -0.540  -2.798  1.00 93.74 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? -3.150  -2.518  -3.419  1.00 93.91 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? -2.542  0.192   -3.800  1.00 92.94 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? -3.810  -1.782  -4.418  1.00 92.89 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? -3.506  -0.427  -4.610  1.00 94.37 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? 1.402   -1.704  -2.086  1.00 95.77 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? 2.374   -0.813  -2.722  1.00 95.87 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? 3.570   -1.586  -3.292  1.00 96.10 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? 4.059   -1.261  -4.374  1.00 95.58 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? 2.854   0.230   -1.701  1.00 95.56 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? 1.779   1.200   -1.181  1.00 94.83 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? 2.403   2.104   -0.120  1.00 92.48 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? 1.173   2.073   -2.273  1.00 92.06 30  A 1 
ATOM 234  N N   . THR A 1 31  ? 4.035   -2.624  -2.593  1.00 95.64 31  A 1 
ATOM 235  C CA  . THR A 1 31  ? 5.160   -3.456  -3.038  1.00 95.04 31  A 1 
ATOM 236  C C   . THR A 1 31  ? 4.808   -4.248  -4.292  1.00 95.50 31  A 1 
ATOM 237  O O   . THR A 1 31  ? 5.603   -4.281  -5.227  1.00 94.52 31  A 1 
ATOM 238  C CB  . THR A 1 31  ? 5.622   -4.390  -1.912  1.00 93.33 31  A 1 
ATOM 239  O OG1 . THR A 1 31  ? 6.036   -3.604  -0.821  1.00 85.37 31  A 1 
ATOM 240  C CG2 . THR A 1 31  ? 6.822   -5.249  -2.318  1.00 83.12 31  A 1 
ATOM 241  N N   . ARG A 1 32  ? 3.600   -4.822  -4.364  1.00 95.86 32  A 1 
ATOM 242  C CA  . ARG A 1 32  ? 3.125   -5.535  -5.565  1.00 95.71 32  A 1 
ATOM 243  C C   . ARG A 1 32  ? 3.052   -4.616  -6.778  1.00 96.58 32  A 1 
ATOM 244  O O   . ARG A 1 32  ? 3.566   -4.985  -7.830  1.00 95.68 32  A 1 
ATOM 245  C CB  . ARG A 1 32  ? 1.760   -6.175  -5.298  1.00 94.46 32  A 1 
ATOM 246  C CG  . ARG A 1 32  ? 1.865   -7.380  -4.365  1.00 90.53 32  A 1 
ATOM 247  C CD  . ARG A 1 32  ? 0.469   -7.898  -4.038  1.00 88.82 32  A 1 
ATOM 248  N NE  . ARG A 1 32  ? 0.537   -8.970  -3.037  1.00 85.33 32  A 1 
ATOM 249  C CZ  . ARG A 1 32  ? 0.501   -10.273 -3.219  1.00 84.29 32  A 1 
ATOM 250  N NH1 . ARG A 1 32  ? 0.334   -10.830 -4.388  1.00 74.72 32  A 1 
ATOM 251  N NH2 . ARG A 1 32  ? 0.642   -11.027 -2.176  1.00 79.14 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 2.487   -3.406  -6.625  1.00 96.31 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? 2.446   -2.415  -7.716  1.00 96.49 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? 3.864   -2.023  -8.135  1.00 96.67 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? 4.181   -2.064  -9.322  1.00 95.76 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? 1.606   -1.177  -7.328  1.00 96.46 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? 0.125   -1.586  -7.152  1.00 95.13 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? 1.717   -0.082  -8.414  1.00 94.83 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? -0.765  -0.467  -6.615  1.00 91.75 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? 4.761   -1.699  -7.185  1.00 96.63 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? 6.151   -1.321  -7.475  1.00 96.01 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? 6.895   -2.426  -8.237  1.00 96.34 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? 7.582   -2.137  -9.215  1.00 95.19 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? 6.868   -0.978  -6.161  1.00 94.09 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? 8.262   -0.389  -6.410  1.00 84.53 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? 9.065   -0.201  -5.118  1.00 83.05 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? 8.400   0.711   -4.166  1.00 75.24 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? 7.844   0.400   -3.010  1.00 71.12 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? 7.823   -0.818  -2.542  1.00 61.01 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? 7.299   1.333   -2.290  1.00 61.27 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? 6.745   -3.676  -7.803  1.00 95.74 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? 7.394   -4.811  -8.455  1.00 95.72 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? 6.833   -5.049  -9.863  1.00 96.13 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? 7.610   -5.255  -10.789 1.00 94.44 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? 7.253   -6.052  -7.563  1.00 94.33 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? 8.077   -5.966  -6.285  1.00 91.87 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? 8.865   -5.064  -6.060  1.00 85.48 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? 7.927   -6.932  -5.409  1.00 86.13 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 5.511   -4.940  -10.045 1.00 96.16 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 4.884   -5.051  -11.361 1.00 95.99 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 5.349   -3.944  -12.322 1.00 96.13 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 5.676   -4.229  -13.474 1.00 95.18 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 3.366   -5.036  -11.169 1.00 95.80 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? 5.461   -2.695  -11.847 1.00 96.32 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? 6.007   -1.566  -12.618 1.00 95.65 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? 7.456   -1.823  -13.031 1.00 95.47 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? 7.797   -1.634  -14.198 1.00 94.37 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? 5.884   -0.257  -11.814 1.00 95.01 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? 6.699   0.894   -12.414 1.00 92.24 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? 4.424   0.206   -11.753 1.00 91.97 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 8.312   -2.289  -12.109 1.00 95.49 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 9.720   -2.610  -12.399 1.00 94.28 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 9.874   -3.760  -13.394 1.00 94.66 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 10.786  -3.727  -14.211 1.00 92.62 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 10.468  -2.944  -11.101 1.00 93.26 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 10.761  -1.693  -10.266 1.00 88.78 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 11.509  -2.081  -8.982  1.00 82.65 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 11.848  -0.820  -8.180  1.00 76.67 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 12.675  -1.136  -6.985  1.00 67.82 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? 8.982   -4.750  -13.334 1.00 95.37 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? 8.964   -5.879  -14.262 1.00 95.01 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? 8.305   -5.551  -15.618 1.00 94.75 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? 8.328   -6.376  -16.527 1.00 91.37 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? 8.279   -7.051  -13.551 1.00 94.47 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? 7.703   -4.368  -15.766 1.00 94.97 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? 7.014   -3.972  -16.997 1.00 94.39 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? 5.683   -4.693  -17.243 1.00 94.95 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? 5.195   -4.721  -18.378 1.00 92.63 40  A 1 
ATOM 309  N N   . HIS A 1 41  ? 5.070   -5.279  -16.209 1.00 95.51 41  A 1 
ATOM 310  C CA  . HIS A 1 41  ? 3.777   -5.950  -16.341 1.00 95.65 41  A 1 
ATOM 311  C C   . HIS A 1 41  ? 2.650   -4.950  -16.613 1.00 96.20 41  A 1 
ATOM 312  O O   . HIS A 1 41  ? 2.532   -3.921  -15.949 1.00 94.43 41  A 1 
ATOM 313  C CB  . HIS A 1 41  ? 3.470   -6.801  -15.102 1.00 94.35 41  A 1 
ATOM 314  C CG  . HIS A 1 41  ? 4.399   -7.980  -14.935 1.00 92.08 41  A 1 
ATOM 315  N ND1 . HIS A 1 41  ? 4.768   -8.889  -15.904 1.00 78.15 41  A 1 
ATOM 316  C CD2 . HIS A 1 41  ? 5.019   -8.361  -13.776 1.00 79.24 41  A 1 
ATOM 317  C CE1 . HIS A 1 41  ? 5.586   -9.790  -15.343 1.00 80.97 41  A 1 
ATOM 318  N NE2 . HIS A 1 41  ? 5.762   -9.514  -14.044 1.00 83.77 41  A 1 
ATOM 319  N N   . LYS A 1 42  ? 1.772   -5.274  -17.581 1.00 95.81 42  A 1 
ATOM 320  C CA  . LYS A 1 42  ? 0.606   -4.433  -17.916 1.00 95.81 42  A 1 
ATOM 321  C C   . LYS A 1 42  ? -0.512  -4.531  -16.882 1.00 96.85 42  A 1 
ATOM 322  O O   . LYS A 1 42  ? -1.232  -3.562  -16.675 1.00 95.08 42  A 1 
ATOM 323  C CB  . LYS A 1 42  ? 0.073   -4.803  -19.307 1.00 93.88 42  A 1 
ATOM 324  C CG  . LYS A 1 42  ? 1.070   -4.479  -20.429 1.00 88.15 42  A 1 
ATOM 325  C CD  . LYS A 1 42  ? 0.450   -4.786  -21.798 1.00 80.20 42  A 1 
ATOM 326  C CE  . LYS A 1 42  ? 1.443   -4.464  -22.922 1.00 71.72 42  A 1 
ATOM 327  N NZ  . LYS A 1 42  ? 0.873   -4.757  -24.263 1.00 60.68 42  A 1 
ATOM 328  N N   . VAL A 1 43  ? -0.668  -5.699  -16.268 1.00 96.74 43  A 1 
ATOM 329  C CA  . VAL A 1 43  ? -1.725  -5.985  -15.292 1.00 96.94 43  A 1 
ATOM 330  C C   . VAL A 1 43  ? -1.104  -6.605  -14.050 1.00 96.71 43  A 1 
ATOM 331  O O   . VAL A 1 43  ? -0.234  -7.466  -14.159 1.00 94.90 43  A 1 
ATOM 332  C CB  . VAL A 1 43  ? -2.825  -6.896  -15.884 1.00 95.89 43  A 1 
ATOM 333  C CG1 . VAL A 1 43  ? -3.962  -7.136  -14.883 1.00 90.66 43  A 1 
ATOM 334  C CG2 . VAL A 1 43  ? -3.446  -6.275  -17.145 1.00 90.67 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? -1.560  -6.170  -12.885 1.00 96.90 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -1.203  -6.747  -11.587 1.00 96.64 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? -2.462  -7.179  -10.850 1.00 96.94 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? -3.462  -6.455  -10.840 1.00 95.77 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -0.318  -5.779  -10.772 1.00 94.75 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -0.992  -4.441  -10.445 1.00 84.10 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? 0.159   -6.418  -9.467  1.00 85.84 44  A 1 
ATOM 342  N N   . GLU A 1 45  ? -2.409  -8.357  -10.230 1.00 96.09 45  A 1 
ATOM 343  C CA  . GLU A 1 45  ? -3.482  -8.890  -9.392  1.00 95.68 45  A 1 
ATOM 344  C C   . GLU A 1 45  ? -3.075  -8.855  -7.918  1.00 95.67 45  A 1 
ATOM 345  O O   . GLU A 1 45  ? -1.965  -9.250  -7.543  1.00 93.77 45  A 1 
ATOM 346  C CB  . GLU A 1 45  ? -3.869  -10.290 -9.884  1.00 93.67 45  A 1 
ATOM 347  C CG  . GLU A 1 45  ? -5.083  -10.837 -9.127  1.00 80.92 45  A 1 
ATOM 348  C CD  . GLU A 1 45  ? -5.735  -12.042 -9.811  1.00 79.61 45  A 1 
ATOM 349  O OE1 . GLU A 1 45  ? -6.692  -12.570 -9.206  1.00 71.72 45  A 1 
ATOM 350  O OE2 . GLU A 1 45  ? -5.395  -12.336 -10.979 1.00 71.73 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -3.964  -8.318  -7.085  1.00 95.80 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -3.710  -8.057  -5.663  1.00 95.75 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -4.939  -8.506  -4.858  1.00 95.49 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -6.058  -8.201  -5.270  1.00 94.19 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -3.401  -6.555  -5.438  1.00 95.19 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? -2.272  -6.064  -6.376  1.00 91.38 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -3.022  -6.305  -3.968  1.00 89.27 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? -1.897  -4.588  -6.227  1.00 88.97 46  A 1 
ATOM 359  N N   . PRO A 1 47  ? -4.775  -9.176  -3.703  1.00 94.92 47  A 1 
ATOM 360  C CA  . PRO A 1 47  ? -5.904  -9.516  -2.842  1.00 94.07 47  A 1 
ATOM 361  C C   . PRO A 1 47  ? -6.626  -8.250  -2.355  1.00 94.30 47  A 1 
ATOM 362  O O   . PRO A 1 47  ? -5.990  -7.262  -1.953  1.00 92.66 47  A 1 
ATOM 363  C CB  . PRO A 1 47  ? -5.310  -10.336 -1.688  1.00 91.82 47  A 1 
ATOM 364  C CG  . PRO A 1 47  ? -3.851  -9.891  -1.644  1.00 88.35 47  A 1 
ATOM 365  C CD  . PRO A 1 47  ? -3.526  -9.624  -3.110  1.00 93.23 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? -7.954  -8.274  -2.406  1.00 93.91 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? -8.791  -7.120  -2.117  1.00 93.45 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? -8.941  -6.866  -0.606  1.00 92.87 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? -8.949  -7.771  0.219   1.00 90.39 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? -10.150 -7.295  -2.806  1.00 92.15 48  A 1 
ATOM 371  N N   . SER A 1 49  ? -9.076  -5.590  -0.255  1.00 92.89 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? -9.640  -5.136  1.018   1.00 92.42 49  A 1 
ATOM 373  C C   . SER A 1 49  ? -10.324 -3.787  0.782   1.00 93.16 49  A 1 
ATOM 374  O O   . SER A 1 49  ? -10.022 -3.118  -0.210  1.00 91.69 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? -8.564  -5.022  2.107   1.00 90.24 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? -7.706  -3.912  1.890   1.00 82.96 49  A 1 
ATOM 377  N N   . ASN A 1 50  ? -11.203 -3.353  1.681   1.00 92.22 50  A 1 
ATOM 378  C CA  . ASN A 1 50  ? -11.910 -2.073  1.515   1.00 92.17 50  A 1 
ATOM 379  C C   . ASN A 1 50  ? -10.937 -0.893  1.360   1.00 93.66 50  A 1 
ATOM 380  O O   . ASN A 1 50  ? -11.047 -0.114  0.417   1.00 92.84 50  A 1 
ATOM 381  C CB  . ASN A 1 50  ? -12.879 -1.881  2.697   1.00 89.96 50  A 1 
ATOM 382  C CG  . ASN A 1 50  ? -14.014 -2.893  2.682   1.00 84.43 50  A 1 
ATOM 383  O OD1 . ASN A 1 50  ? -14.264 -3.571  1.697   1.00 75.33 50  A 1 
ATOM 384  N ND2 . ASN A 1 50  ? -14.718 -3.049  3.776   1.00 76.88 50  A 1 
ATOM 385  N N   . THR A 1 51  ? -9.891  -0.827  2.192   1.00 93.64 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? -8.842  0.200   2.092   1.00 94.10 51  A 1 
ATOM 387  C C   . THR A 1 51  ? -8.101  0.151   0.753   1.00 95.39 51  A 1 
ATOM 388  O O   . THR A 1 51  ? -7.879  1.187   0.127   1.00 94.95 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? -7.840  0.036   3.238   1.00 92.67 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? -8.522  -0.126  4.455   1.00 83.65 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? -6.908  1.229   3.395   1.00 83.47 51  A 1 
ATOM 392  N N   . LYS A 1 52  ? -7.744  -1.049  0.258   1.00 95.04 52  A 1 
ATOM 393  C CA  . LYS A 1 52  ? -7.074  -1.204  -1.048  1.00 95.54 52  A 1 
ATOM 394  C C   . LYS A 1 52  ? -7.996  -0.817  -2.211  1.00 96.25 52  A 1 
ATOM 395  O O   . LYS A 1 52  ? -7.516  -0.223  -3.175  1.00 95.99 52  A 1 
ATOM 396  C CB  . LYS A 1 52  ? -6.564  -2.643  -1.227  1.00 94.72 52  A 1 
ATOM 397  C CG  . LYS A 1 52  ? -5.402  -3.030  -0.292  1.00 93.34 52  A 1 
ATOM 398  C CD  . LYS A 1 52  ? -5.033  -4.509  -0.504  1.00 91.28 52  A 1 
ATOM 399  C CE  . LYS A 1 52  ? -3.942  -4.981  0.463   1.00 86.90 52  A 1 
ATOM 400  N NZ  . LYS A 1 52  ? -3.563  -6.398  0.239   1.00 81.98 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? -9.301  -1.116  -2.122  1.00 95.26 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? -10.310 -0.703  -3.112  1.00 95.08 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? -10.364 0.826   -3.222  1.00 95.80 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? -10.244 1.348   -4.327  1.00 95.52 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? -11.702 -1.303  -2.785  1.00 94.09 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? -11.831 -2.829  -3.003  1.00 91.92 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? -13.247 -3.359  -2.665  1.00 89.15 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? -13.398 -4.879  -2.890  1.00 83.92 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? -14.794 -5.399  -2.698  1.00 76.72 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -10.430 1.541   -2.100  1.00 95.41 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -10.455 3.013   -2.088  1.00 95.61 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -9.144  3.640   -2.594  1.00 96.38 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -9.166  4.539   -3.433  1.00 95.49 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -10.774 3.538   -0.678  1.00 94.67 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -12.181 3.184   -0.170  1.00 87.56 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -13.296 3.565   -1.148  1.00 83.39 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -14.249 2.759   -1.289  1.00 74.44 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -13.179 4.586   -1.843  1.00 72.17 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? -7.981  3.121   -2.180  1.00 96.62 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? -6.686  3.582   -2.716  1.00 97.01 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -6.641  3.400   -4.240  1.00 97.41 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -6.170  4.282   -4.959  1.00 96.92 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? -5.504  2.855   -2.022  1.00 96.81 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -5.413  3.273   -0.535  1.00 95.88 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? -4.165  3.171   -2.716  1.00 95.39 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -4.461  2.410   0.307   1.00 93.65 55  A 1 
ATOM 427  N N   . THR A 1 56  ? -7.148  2.275   -4.751  1.00 96.68 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? -7.179  1.998   -6.194  1.00 96.95 56  A 1 
ATOM 429  C C   . THR A 1 56  ? -8.066  2.998   -6.945  1.00 97.06 56  A 1 
ATOM 430  O O   . THR A 1 56  ? -7.678  3.456   -8.021  1.00 96.31 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? -7.646  0.562   -6.466  1.00 96.43 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? -6.839  -0.360  -5.774  1.00 88.46 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? -7.544  0.180   -7.936  1.00 90.00 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? -9.220  3.392   -6.378  1.00 97.27 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? -10.083 4.448   -6.945  1.00 96.88 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? -9.346  5.775   -7.055  1.00 97.19 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? -9.295  6.340   -8.145  1.00 96.22 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? -11.356 4.625   -6.110  1.00 95.64 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? -12.314 3.434   -6.229  1.00 83.01 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? -13.501 3.658   -5.298  1.00 82.02 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? -14.425 2.506   -5.292  1.00 71.58 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? -15.368 2.329   -4.388  1.00 64.33 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? -15.591 3.196   -3.444  1.00 56.58 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? -16.109 1.263   -4.402  1.00 52.54 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? -8.681  6.205   -5.981  1.00 96.86 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? -7.894  7.445   -5.969  1.00 96.87 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? -6.785  7.401   -7.031  1.00 97.16 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? -6.593  8.363   -7.777  1.00 96.51 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? -7.313  7.693   -4.556  1.00 96.62 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? -8.454  7.953   -3.541  1.00 94.87 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? -6.331  8.880   -4.564  1.00 94.96 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? -8.004  7.895   -2.082  1.00 89.75 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? -6.060  6.283   -7.157  1.00 96.51 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? -5.018  6.128   -8.180  1.00 96.26 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? -5.574  6.240   -9.609  1.00 96.48 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? -4.897  6.785   -10.482 1.00 95.81 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? -4.303  4.778   -7.994  1.00 96.20 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? -3.389  4.682   -6.759  1.00 95.65 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? -2.827  3.259   -6.662  1.00 92.66 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? -2.213  5.654   -6.822  1.00 92.71 59  A 1 
ATOM 461  N N   . HIS A 1 60  ? -6.788  5.743   -9.847  1.00 96.79 60  A 1 
ATOM 462  C CA  . HIS A 1 60  ? -7.464  5.862   -11.137 1.00 96.74 60  A 1 
ATOM 463  C C   . HIS A 1 60  ? -7.912  7.301   -11.422 1.00 96.39 60  A 1 
ATOM 464  O O   . HIS A 1 60  ? -7.594  7.839   -12.485 1.00 95.25 60  A 1 
ATOM 465  C CB  . HIS A 1 60  ? -8.637  4.881   -11.175 1.00 96.41 60  A 1 
ATOM 466  C CG  . HIS A 1 60  ? -9.391  4.927   -12.472 1.00 96.22 60  A 1 
ATOM 467  N ND1 . HIS A 1 60  ? -10.586 5.571   -12.693 1.00 82.01 60  A 1 
ATOM 468  C CD2 . HIS A 1 60  ? -8.995  4.370   -13.659 1.00 84.93 60  A 1 
ATOM 469  C CE1 . HIS A 1 60  ? -10.903 5.400   -13.990 1.00 88.50 60  A 1 
ATOM 470  N NE2 . HIS A 1 60  ? -9.964  4.672   -14.613 1.00 90.48 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? -8.564  7.958   -10.460 1.00 96.31 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? -9.025  9.350   -10.566 1.00 95.77 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? -7.874  10.328  -10.830 1.00 95.44 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? -8.008  11.271  -11.610 1.00 93.34 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? -9.716  9.750   -9.260  1.00 94.88 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? -11.088 9.087   -9.081  1.00 87.00 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? -11.660 9.301   -7.672  1.00 81.65 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? -12.639 8.585   -7.354  1.00 74.66 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? -11.104 10.138  -6.923  1.00 73.93 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? -6.699  10.094  -10.224 1.00 95.47 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? -5.488  10.901  -10.450 1.00 94.72 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? -4.685  10.471  -11.684 1.00 94.91 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? -3.653  11.072  -11.982 1.00 92.53 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? -4.646  10.955  -9.167  1.00 94.23 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? -5.390  11.507  -7.937  1.00 92.95 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? -6.114  12.837  -8.131  1.00 89.68 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? -6.894  13.159  -6.850  1.00 86.02 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? -7.930  14.199  -7.027  1.00 77.53 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? -5.139  9.459   -12.421 1.00 94.82 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? -4.575  9.060   -13.712 1.00 94.29 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? -3.259  8.282   -13.638 1.00 95.12 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? -2.566  8.186   -14.658 1.00 92.96 63  A 1 
ATOM 493  N N   . TYR A 1 64  ? -2.906  7.710   -12.472 1.00 95.71 64  A 1 
ATOM 494  C CA  . TYR A 1 64  ? -1.731  6.835   -12.311 1.00 95.80 64  A 1 
ATOM 495  C C   . TYR A 1 64  ? -1.936  5.431   -12.893 1.00 96.09 64  A 1 
ATOM 496  O O   . TYR A 1 64  ? -0.961  4.770   -13.271 1.00 94.39 64  A 1 
ATOM 497  C CB  . TYR A 1 64  ? -1.367  6.737   -10.828 1.00 95.21 64  A 1 
ATOM 498  C CG  . TYR A 1 64  ? -0.771  8.005   -10.253 1.00 95.59 64  A 1 
ATOM 499  C CD1 . TYR A 1 64  ? 0.537   8.383   -10.617 1.00 93.33 64  A 1 
ATOM 500  C CD2 . TYR A 1 64  ? -1.505  8.799   -9.356  1.00 93.61 64  A 1 
ATOM 501  C CE1 . TYR A 1 64  ? 1.105   9.555   -10.088 1.00 92.81 64  A 1 
ATOM 502  C CE2 . TYR A 1 64  ? -0.938  9.975   -8.824  1.00 92.49 64  A 1 
ATOM 503  C CZ  . TYR A 1 64  ? 0.370   10.352  -9.190  1.00 93.43 64  A 1 
ATOM 504  O OH  . TYR A 1 64  ? 0.923   11.486  -8.680  1.00 91.99 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? -3.192  4.976   -12.981 1.00 96.31 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? -3.572  3.686   -13.565 1.00 96.44 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? -4.618  3.897   -14.665 1.00 96.57 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? -5.348  4.888   -14.652 1.00 95.63 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? -4.020  2.678   -12.480 1.00 95.78 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? -5.321  3.116   -11.776 1.00 93.02 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? -2.880  2.444   -11.471 1.00 89.96 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? -5.835  2.122   -10.733 1.00 91.72 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? -4.677  2.977   -15.637 1.00 95.80 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? -5.625  3.048   -16.754 1.00 95.31 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? -7.028  2.610   -16.340 1.00 95.75 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? -8.004  3.278   -16.654 1.00 92.75 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? -5.138  2.155   -17.907 1.00 92.98 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? -3.910  2.684   -18.659 1.00 86.42 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? -3.423  1.616   -19.643 1.00 78.81 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? -4.234  3.951   -19.453 1.00 78.11 66  A 1 
ATOM 521  N N   . SER A 1 67  ? -7.113  1.459   -15.680 1.00 96.83 67  A 1 
ATOM 522  C CA  . SER A 1 67  ? -8.379  0.867   -15.256 1.00 96.73 67  A 1 
ATOM 523  C C   . SER A 1 67  ? -8.152  -0.116  -14.114 1.00 97.02 67  A 1 
ATOM 524  O O   . SER A 1 67  ? -7.025  -0.545  -13.850 1.00 95.65 67  A 1 
ATOM 525  C CB  . SER A 1 67  ? -9.083  0.184   -16.439 1.00 94.97 67  A 1 
ATOM 526  O OG  . SER A 1 67  ? -8.312  -0.888  -16.958 1.00 87.21 67  A 1 
ATOM 527  N N   . TYR A 1 68  ? -9.244  -0.480  -13.449 1.00 96.73 68  A 1 
ATOM 528  C CA  . TYR A 1 68  ? -9.237  -1.533  -12.446 1.00 96.85 68  A 1 
ATOM 529  C C   . TYR A 1 68  ? -10.532 -2.346  -12.516 1.00 96.79 68  A 1 
ATOM 530  O O   . TYR A 1 68  ? -11.568 -1.855  -12.957 1.00 94.96 68  A 1 
ATOM 531  C CB  . TYR A 1 68  ? -9.012  -0.932  -11.051 1.00 96.06 68  A 1 
ATOM 532  C CG  . TYR A 1 68  ? -10.100 0.025   -10.599 1.00 96.73 68  A 1 
ATOM 533  C CD1 . TYR A 1 68  ? -10.000 1.400   -10.892 1.00 94.29 68  A 1 
ATOM 534  C CD2 . TYR A 1 68  ? -11.223 -0.453  -9.899  1.00 93.88 68  A 1 
ATOM 535  C CE1 . TYR A 1 68  ? -11.016 2.285   -10.493 1.00 92.63 68  A 1 
ATOM 536  C CE2 . TYR A 1 68  ? -12.246 0.430   -9.500  1.00 92.96 68  A 1 
ATOM 537  C CZ  . TYR A 1 68  ? -12.141 1.799   -9.796  1.00 93.78 68  A 1 
ATOM 538  O OH  . TYR A 1 68  ? -13.128 2.656   -9.406  1.00 91.27 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -10.470 -3.595  -12.060 1.00 96.40 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -11.628 -4.477  -11.926 1.00 95.83 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -11.578 -5.185  -10.580 1.00 95.89 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -10.543 -5.741  -10.211 1.00 94.39 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -11.675 -5.457  -13.112 1.00 94.40 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -12.966 -6.289  -13.126 1.00 83.71 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -13.045 -7.201  -14.355 1.00 82.56 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -14.361 -7.992  -14.316 1.00 72.72 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -14.515 -8.906  -15.475 1.00 64.00 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? -12.696 -5.165  -9.872  1.00 95.29 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? -12.871 -5.966  -8.668  1.00 94.49 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? -13.460 -7.320  -9.056  1.00 94.51 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? -14.449 -7.380  -9.783  1.00 92.30 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? -13.740 -5.209  -7.653  1.00 92.46 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? -13.220 -3.827  -7.276  1.00 90.78 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? -11.847 -3.610  -7.037  1.00 86.03 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? -14.111 -2.742  -7.166  1.00 85.54 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? -11.374 -2.327  -6.703  1.00 83.15 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? -13.638 -1.461  -6.825  1.00 82.59 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? -12.265 -1.253  -6.595  1.00 83.54 70  A 1 
ATOM 559  N N   . MET A 1 71  ? -12.817 -8.390  -8.597  1.00 95.27 71  A 1 
ATOM 560  C CA  . MET A 1 71  ? -13.281 -9.759  -8.756  1.00 94.05 71  A 1 
ATOM 561  C C   . MET A 1 71  ? -13.628 -10.298 -7.372  1.00 93.26 71  A 1 
ATOM 562  O O   . MET A 1 71  ? -12.768 -10.360 -6.496  1.00 87.76 71  A 1 
ATOM 563  C CB  . MET A 1 71  ? -12.216 -10.613 -9.458  1.00 91.45 71  A 1 
ATOM 564  C CG  . MET A 1 71  ? -11.935 -10.110 -10.884 1.00 82.96 71  A 1 
ATOM 565  S SD  . MET A 1 71  ? -10.804 -11.104 -11.893 1.00 75.18 71  A 1 
ATOM 566  C CE  . MET A 1 71  ? -11.715 -12.672 -11.971 1.00 64.76 71  A 1 
ATOM 567  N N   . GLU A 1 72  ? -14.885 -10.652 -7.178  1.00 91.17 72  A 1 
ATOM 568  C CA  . GLU A 1 72  ? -15.378 -11.188 -5.904  1.00 88.14 72  A 1 
ATOM 569  C C   . GLU A 1 72  ? -15.403 -12.718 -5.961  1.00 86.58 72  A 1 
ATOM 570  O O   . GLU A 1 72  ? -16.419 -13.366 -5.752  1.00 78.34 72  A 1 
ATOM 571  C CB  . GLU A 1 72  ? -16.707 -10.527 -5.504  1.00 82.55 72  A 1 
ATOM 572  C CG  . GLU A 1 72  ? -16.505 -9.010  -5.325  1.00 72.31 72  A 1 
ATOM 573  C CD  . GLU A 1 72  ? -17.661 -8.271  -4.655  1.00 65.11 72  A 1 
ATOM 574  O OE1 . GLU A 1 72  ? -17.342 -7.156  -4.141  1.00 60.99 72  A 1 
ATOM 575  O OE2 . GLU A 1 72  ? -18.797 -8.778  -4.658  1.00 57.82 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? -14.245 -13.303 -6.304  1.00 84.62 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? -14.050 -14.749 -6.282  1.00 80.77 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? -13.438 -15.153 -4.938  1.00 78.25 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? -12.284 -14.842 -4.635  1.00 68.03 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? -13.194 -15.192 -7.477  1.00 75.49 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? -13.957 -15.069 -8.816  1.00 64.75 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? -13.093 -15.378 -10.051 1.00 59.62 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? -13.596 -15.134 -11.177 1.00 56.85 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? -11.919 -15.773 -9.889  1.00 54.40 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -14.226 -15.842 -4.102  1.00 80.92 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -13.797 -16.324 -2.791  1.00 78.88 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -13.930 -15.301 -1.647  1.00 81.24 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -14.484 -14.214 -1.827  1.00 75.56 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? -13.427 -15.633 -0.439  1.00 84.82 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? -13.719 -14.881 0.788   1.00 83.25 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? -13.061 -13.494 0.861   1.00 83.55 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? -13.525 -12.640 1.616   1.00 78.54 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? -13.240 -15.793 1.928   1.00 81.85 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? -12.159 -16.659 1.281   1.00 77.95 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? -12.673 -16.841 -0.138  1.00 80.82 75  A 1 
ATOM 596  N N   . GLN A 1 76  ? -11.976 -13.245 0.116   1.00 85.63 76  A 1 
ATOM 597  C CA  . GLN A 1 76  ? -11.265 -11.956 0.111   1.00 85.46 76  A 1 
ATOM 598  C C   . GLN A 1 76  ? -11.442 -11.163 -1.191  1.00 87.30 76  A 1 
ATOM 599  O O   . GLN A 1 76  ? -11.275 -9.943  -1.181  1.00 80.69 76  A 1 
ATOM 600  C CB  . GLN A 1 76  ? -9.779  -12.177 0.429   1.00 78.94 76  A 1 
ATOM 601  C CG  . GLN A 1 76  ? -9.573  -12.630 1.886   1.00 68.30 76  A 1 
ATOM 602  C CD  . GLN A 1 76  ? -8.105  -12.730 2.291   1.00 63.85 76  A 1 
ATOM 603  O OE1 . GLN A 1 76  ? -7.177  -12.612 1.506   1.00 58.36 76  A 1 
ATOM 604  N NE2 . GLN A 1 76  ? -7.825  -12.950 3.559   1.00 54.19 76  A 1 
ATOM 605  N N   . GLY A 1 77  ? -11.770 -11.828 -2.298  1.00 90.39 77  A 1 
ATOM 606  C CA  . GLY A 1 77  ? -11.772 -11.238 -3.634  1.00 91.19 77  A 1 
ATOM 607  C C   . GLY A 1 77  ? -10.376 -10.823 -4.112  1.00 93.14 77  A 1 
ATOM 608  O O   . GLY A 1 77  ? -9.390  -10.869 -3.368  1.00 90.60 77  A 1 
ATOM 609  N N   . SER A 1 78  ? -10.269 -10.379 -5.364  1.00 94.34 78  A 1 
ATOM 610  C CA  . SER A 1 78  ? -9.039  -9.826  -5.929  1.00 95.04 78  A 1 
ATOM 611  C C   . SER A 1 78  ? -9.303  -8.527  -6.700  1.00 95.98 78  A 1 
ATOM 612  O O   . SER A 1 78  ? -10.417 -8.240  -7.147  1.00 94.38 78  A 1 
ATOM 613  C CB  . SER A 1 78  ? -8.276  -10.879 -6.749  1.00 92.86 78  A 1 
ATOM 614  O OG  . SER A 1 78  ? -8.886  -11.169 -7.985  1.00 81.94 78  A 1 
ATOM 615  N N   . ILE A 1 79  ? -8.275  -7.691  -6.810  1.00 95.93 79  A 1 
ATOM 616  C CA  . ILE A 1 79  ? -8.274  -6.447  -7.576  1.00 96.32 79  A 1 
ATOM 617  C C   . ILE A 1 79  ? -7.296  -6.626  -8.728  1.00 96.75 79  A 1 
ATOM 618  O O   . ILE A 1 79  ? -6.098  -6.795  -8.498  1.00 95.95 79  A 1 
ATOM 619  C CB  . ILE A 1 79  ? -7.883  -5.222  -6.708  1.00 95.70 79  A 1 
ATOM 620  C CG1 . ILE A 1 79  ? -8.684  -5.153  -5.388  1.00 92.74 79  A 1 
ATOM 621  C CG2 . ILE A 1 79  ? -8.071  -3.937  -7.537  1.00 91.84 79  A 1 
ATOM 622  C CD1 . ILE A 1 79  ? -8.263  -4.013  -4.454  1.00 89.43 79  A 1 
ATOM 623  N N   . LYS A 1 80  ? -7.783  -6.546  -9.971  1.00 96.94 80  A 1 
ATOM 624  C CA  . LYS A 1 80  ? -6.950  -6.475  -11.174 1.00 97.06 80  A 1 
ATOM 625  C C   . LYS A 1 80  ? -6.750  -5.017  -11.555 1.00 97.38 80  A 1 
ATOM 626  O O   . LYS A 1 80  ? -7.727  -4.311  -11.787 1.00 96.30 80  A 1 
ATOM 627  C CB  . LYS A 1 80  ? -7.560  -7.301  -12.315 1.00 95.98 80  A 1 
ATOM 628  C CG  . LYS A 1 80  ? -7.468  -8.798  -11.993 1.00 91.53 80  A 1 
ATOM 629  C CD  . LYS A 1 80  ? -7.925  -9.709  -13.141 1.00 87.84 80  A 1 
ATOM 630  C CE  . LYS A 1 80  ? -7.756  -11.145 -12.629 1.00 79.02 80  A 1 
ATOM 631  N NZ  . LYS A 1 80  ? -8.153  -12.211 -13.580 1.00 71.03 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? -5.505  -4.560  -11.609 1.00 97.25 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? -5.128  -3.176  -11.909 1.00 97.44 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? -4.348  -3.160  -13.221 1.00 97.57 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? -3.324  -3.833  -13.337 1.00 96.59 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? -4.305  -2.558  -10.752 1.00 97.00 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? -5.069  -2.649  -9.411  1.00 95.36 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? -3.939  -1.101  -11.085 1.00 94.71 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? -4.297  -2.122  -8.198  1.00 92.59 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -4.808  -2.369  -14.189 1.00 97.59 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -4.079  -2.098  -15.421 1.00 97.38 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -3.175  -0.872  -15.229 1.00 97.35 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -3.653  0.243   -14.993 1.00 95.93 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -5.077  -1.923  -16.570 1.00 96.53 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? -1.858  -1.080  -15.323 1.00 96.30 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? -0.850  -0.041  -15.131 1.00 96.18 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? -0.719  0.832   -16.382 1.00 96.03 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? -0.789  0.349   -17.514 1.00 94.68 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 0.492   -0.684  -14.745 1.00 95.73 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 0.470   -1.459  -13.412 1.00 95.36 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 1.834   -2.106  -13.173 1.00 92.13 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 0.163   -0.554  -12.213 1.00 91.77 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? -0.497  2.134   -16.166 1.00 96.56 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? -0.338  3.122   -17.237 1.00 96.01 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? 1.132   3.298   -17.597 1.00 96.11 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? 1.950   3.645   -16.747 1.00 93.62 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? -0.996  4.433   -16.796 1.00 93.80 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? -1.068  5.471   -17.923 1.00 91.32 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? -1.834  6.696   -17.417 1.00 90.29 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? -1.972  7.768   -18.498 1.00 84.98 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? -2.750  8.920   -17.968 1.00 79.07 84  A 1 
ATOM 662  N N   . TYR A 1 85  ? 1.446   3.117   -18.877 1.00 95.78 85  A 1 
ATOM 663  C CA  . TYR A 1 85  ? 2.770   3.355   -19.452 1.00 95.21 85  A 1 
ATOM 664  C C   . TYR A 1 85  ? 2.674   4.365   -20.599 1.00 94.49 85  A 1 
ATOM 665  O O   . TYR A 1 85  ? 1.666   4.418   -21.303 1.00 91.19 85  A 1 
ATOM 666  C CB  . TYR A 1 85  ? 3.392   2.039   -19.932 1.00 94.21 85  A 1 
ATOM 667  C CG  . TYR A 1 85  ? 3.605   1.015   -18.827 1.00 95.53 85  A 1 
ATOM 668  C CD1 . TYR A 1 85  ? 4.811   0.995   -18.097 1.00 92.54 85  A 1 
ATOM 669  C CD2 . TYR A 1 85  ? 2.588   0.091   -18.516 1.00 92.92 85  A 1 
ATOM 670  C CE1 . TYR A 1 85  ? 5.003   0.055   -17.070 1.00 92.15 85  A 1 
ATOM 671  C CE2 . TYR A 1 85  ? 2.775   -0.848  -17.483 1.00 92.53 85  A 1 
ATOM 672  C CZ  . TYR A 1 85  ? 3.983   -0.870  -16.761 1.00 93.83 85  A 1 
ATOM 673  O OH  . TYR A 1 85  ? 4.166   -1.780  -15.772 1.00 91.99 85  A 1 
ATOM 674  N N   . HIS A 1 86  ? 3.729   5.157   -20.790 1.00 94.14 86  A 1 
ATOM 675  C CA  . HIS A 1 86  ? 3.840   6.033   -21.953 1.00 92.95 86  A 1 
ATOM 676  C C   . HIS A 1 86  ? 3.995   5.194   -23.235 1.00 92.63 86  A 1 
ATOM 677  O O   . HIS A 1 86  ? 4.840   4.292   -23.248 1.00 90.12 86  A 1 
ATOM 678  C CB  . HIS A 1 86  ? 5.029   6.982   -21.765 1.00 91.03 86  A 1 
ATOM 679  C CG  . HIS A 1 86  ? 5.013   8.119   -22.751 1.00 88.05 86  A 1 
ATOM 680  N ND1 . HIS A 1 86  ? 5.488   8.118   -24.039 1.00 77.60 86  A 1 
ATOM 681  C CD2 . HIS A 1 86  ? 4.462   9.351   -22.530 1.00 77.02 86  A 1 
ATOM 682  C CE1 . HIS A 1 86  ? 5.225   9.317   -24.586 1.00 78.64 86  A 1 
ATOM 683  N NE2 . HIS A 1 86  ? 4.604   10.098  -23.698 1.00 80.62 86  A 1 
ATOM 684  N N   . PRO A 1 87  ? 3.234   5.465   -24.306 1.00 93.71 87  A 1 
ATOM 685  C CA  . PRO A 1 87  ? 3.227   4.619   -25.505 1.00 92.32 87  A 1 
ATOM 686  C C   . PRO A 1 87  ? 4.601   4.518   -26.180 1.00 92.29 87  A 1 
ATOM 687  O O   . PRO A 1 87  ? 5.025   3.423   -26.545 1.00 87.88 87  A 1 
ATOM 688  C CB  . PRO A 1 87  ? 2.162   5.238   -26.424 1.00 90.54 87  A 1 
ATOM 689  C CG  . PRO A 1 87  ? 2.033   6.682   -25.939 1.00 88.26 87  A 1 
ATOM 690  C CD  . PRO A 1 87  ? 2.309   6.574   -24.449 1.00 91.92 87  A 1 
ATOM 691  N N   . GLU A 1 88  ? 5.342   5.631   -26.272 1.00 93.22 88  A 1 
ATOM 692  C CA  . GLU A 1 88  ? 6.659   5.672   -26.930 1.00 93.34 88  A 1 
ATOM 693  C C   . GLU A 1 88  ? 7.807   5.260   -26.001 1.00 93.13 88  A 1 
ATOM 694  O O   . GLU A 1 88  ? 8.607   4.387   -26.319 1.00 89.09 88  A 1 
ATOM 695  C CB  . GLU A 1 88  ? 6.921   7.093   -27.446 1.00 91.90 88  A 1 
ATOM 696  C CG  . GLU A 1 88  ? 5.877   7.556   -28.476 1.00 82.61 88  A 1 
ATOM 697  C CD  . GLU A 1 88  ? 6.074   9.015   -28.893 1.00 75.74 88  A 1 
ATOM 698  O OE1 . GLU A 1 88  ? 5.350   9.439   -29.813 1.00 69.94 88  A 1 
ATOM 699  O OE2 . GLU A 1 88  ? 6.900   9.702   -28.242 1.00 69.15 88  A 1 
ATOM 700  N N   . THR A 1 89  ? 7.893   5.898   -24.833 1.00 93.80 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? 9.051   5.719   -23.935 1.00 92.86 89  A 1 
ATOM 702  C C   . THR A 1 89  ? 8.928   4.506   -23.014 1.00 93.06 89  A 1 
ATOM 703  O O   . THR A 1 89  ? 9.877   4.197   -22.290 1.00 89.93 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? 9.334   6.978   -23.103 1.00 91.48 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? 8.257   7.253   -22.231 1.00 85.74 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? 9.556   8.223   -23.955 1.00 82.86 89  A 1 
ATOM 707  N N   . LYS A 1 90  ? 7.766   3.846   -22.986 1.00 91.86 90  A 1 
ATOM 708  C CA  . LYS A 1 90  ? 7.410   2.732   -22.083 1.00 91.75 90  A 1 
ATOM 709  C C   . LYS A 1 90  ? 7.618   3.040   -20.589 1.00 92.98 90  A 1 
ATOM 710  O O   . LYS A 1 90  ? 7.624   2.131   -19.765 1.00 89.94 90  A 1 
ATOM 711  C CB  . LYS A 1 90  ? 8.104   1.432   -22.526 1.00 89.51 90  A 1 
ATOM 712  C CG  . LYS A 1 90  ? 7.753   1.023   -23.964 1.00 85.94 90  A 1 
ATOM 713  C CD  . LYS A 1 90  ? 8.482   -0.273  -24.339 1.00 78.81 90  A 1 
ATOM 714  C CE  . LYS A 1 90  ? 8.151   -0.655  -25.786 1.00 73.12 90  A 1 
ATOM 715  N NZ  . LYS A 1 90  ? 8.933   -1.831  -26.241 1.00 62.66 90  A 1 
ATOM 716  N N   . ARG A 1 91  ? 7.773   4.317   -20.223 1.00 93.38 91  A 1 
ATOM 717  C CA  . ARG A 1 91  ? 7.913   4.731   -18.823 1.00 93.30 91  A 1 
ATOM 718  C C   . ARG A 1 91  ? 6.567   4.630   -18.118 1.00 94.43 91  A 1 
ATOM 719  O O   . ARG A 1 91  ? 5.546   5.039   -18.668 1.00 92.43 91  A 1 
ATOM 720  C CB  . ARG A 1 91  ? 8.503   6.142   -18.721 1.00 91.43 91  A 1 
ATOM 721  C CG  . ARG A 1 91  ? 9.977   6.165   -19.155 1.00 81.54 91  A 1 
ATOM 722  C CD  . ARG A 1 91  ? 10.579  7.563   -18.975 1.00 76.43 91  A 1 
ATOM 723  N NE  . ARG A 1 91  ? 11.998  7.595   -19.374 1.00 67.75 91  A 1 
ATOM 724  C CZ  . ARG A 1 91  ? 12.823  8.628   -19.265 1.00 59.07 91  A 1 
ATOM 725  N NH1 . ARG A 1 91  ? 12.441  9.773   -18.768 1.00 54.34 91  A 1 
ATOM 726  N NH2 . ARG A 1 91  ? 14.063  8.530   -19.659 1.00 50.92 91  A 1 
ATOM 727  N N   . SER A 1 92  ? 6.563   4.101   -16.898 1.00 94.25 92  A 1 
ATOM 728  C CA  . SER A 1 92  ? 5.365   4.049   -16.062 1.00 94.24 92  A 1 
ATOM 729  C C   . SER A 1 92  ? 4.954   5.451   -15.614 1.00 94.68 92  A 1 
ATOM 730  O O   . SER A 1 92  ? 5.809   6.294   -15.337 1.00 92.68 92  A 1 
ATOM 731  C CB  . SER A 1 92  ? 5.598   3.157   -14.846 1.00 92.64 92  A 1 
ATOM 732  O OG  . SER A 1 92  ? 4.407   3.069   -14.090 1.00 85.36 92  A 1 
ATOM 733  N N   . ALA A 1 93  ? 3.642   5.682   -15.493 1.00 94.29 93  A 1 
ATOM 734  C CA  . ALA A 1 93  ? 3.105   6.884   -14.853 1.00 93.97 93  A 1 
ATOM 735  C C   . ALA A 1 93  ? 3.439   6.948   -13.351 1.00 94.72 93  A 1 
ATOM 736  O O   . ALA A 1 93  ? 3.546   8.036   -12.798 1.00 92.42 93  A 1 
ATOM 737  C CB  . ALA A 1 93  ? 1.591   6.912   -15.085 1.00 92.66 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? 3.632   5.797   -12.708 1.00 94.79 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? 4.078   5.697   -11.317 1.00 95.14 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? 5.607   5.614   -11.309 1.00 94.91 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? 6.174   4.629   -11.791 1.00 92.87 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? 3.426   4.485   -10.618 1.00 94.82 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? 1.883   4.585   -10.652 1.00 92.56 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? 3.938   4.386   -9.174  1.00 90.48 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? 1.158   3.330   -10.153 1.00 88.36 94  A 1 
ATOM 746  N N   . LYS A 1 95  ? 6.278   6.630   -10.759 1.00 95.19 95  A 1 
ATOM 747  C CA  . LYS A 1 95  ? 7.738   6.639   -10.576 1.00 93.42 95  A 1 
ATOM 748  C C   . LYS A 1 95  ? 8.140   5.908   -9.303  1.00 93.39 95  A 1 
ATOM 749  O O   . LYS A 1 95  ? 9.019   5.058   -9.346  1.00 89.79 95  A 1 
ATOM 750  C CB  . LYS A 1 95  ? 8.273   8.076   -10.552 1.00 91.17 95  A 1 
ATOM 751  C CG  . LYS A 1 95  ? 8.094   8.812   -11.886 1.00 81.18 95  A 1 
ATOM 752  C CD  . LYS A 1 95  ? 8.674   10.225  -11.764 1.00 74.51 95  A 1 
ATOM 753  C CE  . LYS A 1 95  ? 8.466   11.011  -13.058 1.00 66.28 95  A 1 
ATOM 754  N NZ  . LYS A 1 95  ? 8.880   12.427  -12.881 1.00 55.56 95  A 1 
ATOM 755  N N   . ASP A 1 96  ? 7.494   6.232   -8.181  1.00 93.77 96  A 1 
ATOM 756  C CA  . ASP A 1 96  ? 7.739   5.559   -6.904  1.00 93.45 96  A 1 
ATOM 757  C C   . ASP A 1 96  ? 6.512   5.624   -5.976  1.00 94.53 96  A 1 
ATOM 758  O O   . ASP A 1 96  ? 5.590   6.429   -6.148  1.00 93.25 96  A 1 
ATOM 759  C CB  . ASP A 1 96  ? 9.010   6.123   -6.236  1.00 90.41 96  A 1 
ATOM 760  C CG  . ASP A 1 96  ? 9.596   5.216   -5.146  1.00 82.69 96  A 1 
ATOM 761  O OD1 . ASP A 1 96  ? 9.198   4.027   -5.071  1.00 76.40 96  A 1 
ATOM 762  O OD2 . ASP A 1 96  ? 10.421  5.720   -4.352  1.00 76.05 96  A 1 
ATOM 763  N N   . LEU A 1 97  ? 6.509   4.729   -4.989  1.00 94.90 97  A 1 
ATOM 764  C CA  . LEU A 1 97  ? 5.463   4.534   -3.997  1.00 94.91 97  A 1 
ATOM 765  C C   . LEU A 1 97  ? 6.120   4.416   -2.622  1.00 94.96 97  A 1 
ATOM 766  O O   . LEU A 1 97  ? 6.824   3.437   -2.345  1.00 92.78 97  A 1 
ATOM 767  C CB  . LEU A 1 97  ? 4.698   3.244   -4.332  1.00 93.57 97  A 1 
ATOM 768  C CG  . LEU A 1 97  ? 3.879   3.260   -5.629  1.00 92.28 97  A 1 
ATOM 769  C CD1 . LEU A 1 97  ? 3.405   1.848   -5.956  1.00 86.90 97  A 1 
ATOM 770  C CD2 . LEU A 1 97  ? 2.644   4.138   -5.489  1.00 87.55 97  A 1 
ATOM 771  N N   . LYS A 1 98  ? 5.882   5.380   -1.740  1.00 95.62 98  A 1 
ATOM 772  C CA  . LYS A 1 98  ? 6.475   5.412   -0.399  1.00 95.04 98  A 1 
ATOM 773  C C   . LYS A 1 98  ? 5.414   5.219   0.673   1.00 95.60 98  A 1 
ATOM 774  O O   . LYS A 1 98  ? 4.483   6.009   0.785   1.00 94.30 98  A 1 
ATOM 775  C CB  . LYS A 1 98  ? 7.274   6.716   -0.236  1.00 92.95 98  A 1 
ATOM 776  C CG  . LYS A 1 98  ? 8.059   6.749   1.085   1.00 80.84 98  A 1 
ATOM 777  C CD  . LYS A 1 98  ? 8.940   8.004   1.148   1.00 78.59 98  A 1 
ATOM 778  C CE  . LYS A 1 98  ? 9.732   8.044   2.460   1.00 69.37 98  A 1 
ATOM 779  N NZ  . LYS A 1 98  ? 10.632  9.227   2.515   1.00 60.82 98  A 1 
ATOM 780  N N   . ARG A 1 99  ? 5.575   4.195   1.509   1.00 94.68 99  A 1 
ATOM 781  C CA  . ARG A 1 99  ? 4.775   4.009   2.728   1.00 94.73 99  A 1 
ATOM 782  C C   . ARG A 1 99  ? 5.249   4.989   3.802   1.00 94.90 99  A 1 
ATOM 783  O O   . ARG A 1 99  ? 6.444   5.084   4.040   1.00 92.03 99  A 1 
ATOM 784  C CB  . ARG A 1 99  ? 4.898   2.544   3.175   1.00 93.10 99  A 1 
ATOM 785  C CG  . ARG A 1 99  ? 4.005   2.160   4.357   1.00 88.61 99  A 1 
ATOM 786  C CD  . ARG A 1 99  ? 2.518   2.287   4.001   1.00 87.12 99  A 1 
ATOM 787  N NE  . ARG A 1 99  ? 1.678   1.777   5.097   1.00 84.55 99  A 1 
ATOM 788  C CZ  . ARG A 1 99  ? 0.648   2.366   5.661   1.00 84.23 99  A 1 
ATOM 789  N NH1 . ARG A 1 99  ? 0.227   3.555   5.335   1.00 74.41 99  A 1 
ATOM 790  N NH2 . ARG A 1 99  ? 0.007   1.749   6.591   1.00 77.06 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? 4.325   5.716   4.435   1.00 95.27 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? 4.615   6.744   5.453   1.00 95.12 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? 4.183   6.273   6.832   1.00 94.78 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? 5.016   6.134   7.725   1.00 91.27 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? 3.955   8.088   5.089   1.00 94.31 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? 4.267   9.178   6.125   1.00 88.31 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? 4.451   8.570   3.725   1.00 87.89 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 2.894   5.999   7.009   1.00 94.68 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 2.343   5.518   8.274   1.00 93.77 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 2.365   3.993   8.317   1.00 92.91 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 1.790   3.348   7.448   1.00 89.41 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 0.923   6.046   8.450   1.00 91.83 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 0.433   5.646   9.704   1.00 83.10 101 A 1 
ATOM 804  N N   . THR A 1 102 ? 3.009   3.413   9.322   1.00 93.27 102 A 1 
ATOM 805  C CA  . THR A 1 102 ? 3.049   1.960   9.544   1.00 92.27 102 A 1 
ATOM 806  C C   . THR A 1 102 ? 2.252   1.591   10.799  1.00 92.52 102 A 1 
ATOM 807  O O   . THR A 1 102 ? 2.032   2.462   11.644  1.00 90.30 102 A 1 
ATOM 808  C CB  . THR A 1 102 ? 4.491   1.445   9.644   1.00 89.92 102 A 1 
ATOM 809  O OG1 . THR A 1 102 ? 5.157   2.030   10.735  1.00 83.30 102 A 1 
ATOM 810  C CG2 . THR A 1 102 ? 5.306   1.739   8.386   1.00 81.47 102 A 1 
ATOM 811  N N   . PRO A 1 103 ? 1.833   0.321   10.976  1.00 91.63 103 A 1 
ATOM 812  C CA  . PRO A 1 103 ? 1.097   -0.086  12.177  1.00 89.74 103 A 1 
ATOM 813  C C   . PRO A 1 103 ? 1.808   0.263   13.493  1.00 89.24 103 A 1 
ATOM 814  O O   . PRO A 1 103 ? 1.150   0.692   14.439  1.00 81.71 103 A 1 
ATOM 815  C CB  . PRO A 1 103 ? 0.883   -1.597  12.025  1.00 87.10 103 A 1 
ATOM 816  C CG  . PRO A 1 103 ? 0.855   -1.792  10.508  1.00 84.09 103 A 1 
ATOM 817  C CD  . PRO A 1 103 ? 1.886   -0.778  10.019  1.00 88.91 103 A 1 
ATOM 818  N N   . GLY A 1 104 ? 3.147   0.161   13.537  1.00 88.58 104 A 1 
ATOM 819  C CA  . GLY A 1 104 ? 3.963   0.530   14.704  1.00 88.22 104 A 1 
ATOM 820  C C   . GLY A 1 104 ? 4.322   2.018   14.803  1.00 89.71 104 A 1 
ATOM 821  O O   . GLY A 1 104 ? 4.784   2.459   15.854  1.00 86.42 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 4.146   2.821   13.741  1.00 90.21 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 4.459   4.249   13.717  1.00 92.17 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 3.439   5.003   12.858  1.00 93.25 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 3.638   5.212   11.653  1.00 90.36 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 5.911   4.451   13.237  1.00 89.96 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 6.380   5.925   13.269  1.00 81.73 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 6.443   6.486   14.692  1.00 76.17 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 7.777   6.029   12.649  1.00 76.88 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? 2.347   5.415   13.497  1.00 94.21 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? 1.288   6.200   12.854  1.00 94.45 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? 1.746   7.647   12.655  1.00 95.43 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? 2.370   8.237   13.539  1.00 93.46 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -0.009  6.115   13.671  1.00 92.03 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -0.529  4.674   13.882  1.00 87.56 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -0.895  3.989   12.562  1.00 83.54 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -1.390  2.617   12.784  1.00 80.02 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -2.047  1.881   11.905  1.00 77.61 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -2.361  2.313   10.717  1.00 67.54 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -2.408  0.665   12.216  1.00 71.76 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? 1.467   8.213   11.491  1.00 95.62 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? 1.793   9.596   11.125  1.00 95.79 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? 0.510   10.348  10.791  1.00 96.49 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -0.148  10.035  9.808   1.00 94.38 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? 2.778   9.623   9.945   1.00 94.59 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? 4.168   9.034   10.256  1.00 88.98 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? 4.909   9.827   11.348  1.00 84.32 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? 6.308   9.380   11.485  1.00 77.35 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? 7.229   9.936   12.266  1.00 69.92 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? 6.963   10.952  13.035  1.00 64.05 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? 8.445   9.474   12.286  1.00 63.21 107 A 1 
ATOM 852  N N   . TYR A 1 108 ? 0.187   11.328  11.619  1.00 96.18 108 A 1 
ATOM 853  C CA  . TYR A 1 108 ? -0.974  12.193  11.445  1.00 96.28 108 A 1 
ATOM 854  C C   . TYR A 1 108 ? -0.530  13.581  10.996  1.00 96.28 108 A 1 
ATOM 855  O O   . TYR A 1 108 ? 0.539   14.055  11.389  1.00 94.05 108 A 1 
ATOM 856  C CB  . TYR A 1 108 ? -1.800  12.239  12.736  1.00 95.07 108 A 1 
ATOM 857  C CG  . TYR A 1 108 ? -2.353  10.883  13.139  1.00 94.39 108 A 1 
ATOM 858  C CD1 . TYR A 1 108 ? -3.573  10.429  12.597  1.00 89.47 108 A 1 
ATOM 859  C CD2 . TYR A 1 108 ? -1.638  10.061  14.035  1.00 89.81 108 A 1 
ATOM 860  C CE1 . TYR A 1 108 ? -4.076  9.163   12.947  1.00 88.30 108 A 1 
ATOM 861  C CE2 . TYR A 1 108 ? -2.136  8.787   14.383  1.00 88.05 108 A 1 
ATOM 862  C CZ  . TYR A 1 108 ? -3.356  8.339   13.837  1.00 89.98 108 A 1 
ATOM 863  O OH  . TYR A 1 108 ? -3.835  7.106   14.165  1.00 87.61 108 A 1 
ATOM 864  N N   . ALA A 1 109 ? -1.353  14.226  10.175  1.00 96.04 109 A 1 
ATOM 865  C CA  . ALA A 1 109 ? -1.172  15.604  9.744   1.00 95.90 109 A 1 
ATOM 866  C C   . ALA A 1 109 ? -2.492  16.369  9.897   1.00 96.11 109 A 1 
ATOM 867  O O   . ALA A 1 109 ? -3.560  15.873  9.528   1.00 93.25 109 A 1 
ATOM 868  C CB  . ALA A 1 109 ? -0.650  15.613  8.304   1.00 94.94 109 A 1 
ATOM 869  N N   . GLY A 1 110 ? -2.406  17.581  10.449  1.00 96.12 110 A 1 
ATOM 870  C CA  . GLY A 1 110 ? -3.492  18.557  10.417  1.00 95.82 110 A 1 
ATOM 871  C C   . GLY A 1 110 ? -3.606  19.219  9.043   1.00 96.14 110 A 1 
ATOM 872  O O   . GLY A 1 110 ? -2.783  18.974  8.157   1.00 94.24 110 A 1 
ATOM 873  N N   . VAL A 1 111 ? -4.609  20.070  8.856   1.00 95.65 111 A 1 
ATOM 874  C CA  . VAL A 1 111 ? -4.842  20.778  7.581   1.00 95.52 111 A 1 
ATOM 875  C C   . VAL A 1 111 ? -3.647  21.660  7.209   1.00 95.37 111 A 1 
ATOM 876  O O   . VAL A 1 111 ? -3.132  21.558  6.095   1.00 92.84 111 A 1 
ATOM 877  C CB  . VAL A 1 111 ? -6.138  21.605  7.663   1.00 94.35 111 A 1 
ATOM 878  C CG1 . VAL A 1 111 ? -6.438  22.318  6.337   1.00 87.72 111 A 1 
ATOM 879  C CG2 . VAL A 1 111 ? -7.324  20.695  7.999   1.00 88.22 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? -3.132  22.441  8.176   1.00 95.42 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? -2.014  23.375  7.968   1.00 94.63 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? -0.667  22.664  7.781   1.00 94.75 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? 0.224   23.155  7.091   1.00 91.98 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? -1.922  24.323  9.172   1.00 92.92 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? -3.252  25.016  9.455   1.00 87.58 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? -3.851  25.526  8.483   1.00 78.32 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? -3.683  24.933  10.624  1.00 80.90 112 A 1 
ATOM 888  N N   . THR A 1 113 ? -0.505  21.483  8.393   1.00 95.48 113 A 1 
ATOM 889  C CA  . THR A 1 113 ? 0.728   20.680  8.337   1.00 95.20 113 A 1 
ATOM 890  C C   . THR A 1 113 ? 0.661   19.572  7.285   1.00 95.16 113 A 1 
ATOM 891  O O   . THR A 1 113 ? 1.531   18.696  7.245   1.00 92.90 113 A 1 
ATOM 892  C CB  . THR A 1 113 ? 1.091   20.117  9.721   1.00 94.26 113 A 1 
ATOM 893  O OG1 . THR A 1 113 ? 0.050   19.298  10.214  1.00 89.10 113 A 1 
ATOM 894  C CG2 . THR A 1 113 ? 1.319   21.222  10.750  1.00 85.97 113 A 1 
ATOM 895  N N   . MET A 1 114 ? -0.375  19.571  6.444   1.00 94.69 114 A 1 
ATOM 896  C CA  . MET A 1 114 ? -0.600  18.531  5.439   1.00 94.41 114 A 1 
ATOM 897  C C   . MET A 1 114 ? 0.577   18.463  4.454   1.00 94.50 114 A 1 
ATOM 898  O O   . MET A 1 114 ? 0.884   19.465  3.792   1.00 91.95 114 A 1 
ATOM 899  C CB  . MET A 1 114 ? -1.932  18.792  4.721   1.00 92.69 114 A 1 
ATOM 900  C CG  . MET A 1 114 ? -2.369  17.614  3.847   1.00 87.43 114 A 1 
ATOM 901  S SD  . MET A 1 114 ? -2.805  16.088  4.725   1.00 86.92 114 A 1 
ATOM 902  C CE  . MET A 1 114 ? -4.321  16.603  5.565   1.00 78.11 114 A 1 
ATOM 903  N N   . PRO A 1 115 ? 1.251   17.309  4.299   1.00 94.82 115 A 1 
ATOM 904  C CA  . PRO A 1 115 ? 2.434   17.196  3.455   1.00 93.83 115 A 1 
ATOM 905  C C   . PRO A 1 115 ? 2.087   17.410  1.979   1.00 94.54 115 A 1 
ATOM 906  O O   . PRO A 1 115 ? 1.088   16.895  1.476   1.00 92.78 115 A 1 
ATOM 907  C CB  . PRO A 1 115 ? 2.995   15.794  3.721   1.00 91.56 115 A 1 
ATOM 908  C CG  . PRO A 1 115 ? 1.763   14.996  4.145   1.00 89.88 115 A 1 
ATOM 909  C CD  . PRO A 1 115 ? 0.935   16.023  4.910   1.00 93.36 115 A 1 
ATOM 910  N N   . SER A 1 116 ? 2.948   18.139  1.264   1.00 93.87 116 A 1 
ATOM 911  C CA  . SER A 1 116 ? 2.926   18.223  -0.198  1.00 93.32 116 A 1 
ATOM 912  C C   . SER A 1 116 ? 3.999   17.303  -0.775  1.00 94.22 116 A 1 
ATOM 913  O O   . SER A 1 116 ? 5.150   17.307  -0.336  1.00 89.73 116 A 1 
ATOM 914  C CB  . SER A 1 116 ? 3.088   19.666  -0.679  1.00 89.75 116 A 1 
ATOM 915  O OG  . SER A 1 116 ? 4.291   20.238  -0.204  1.00 76.11 116 A 1 
ATOM 916  N N   . VAL A 1 117 ? 3.630   16.478  -1.755  1.00 93.28 117 A 1 
ATOM 917  C CA  . VAL A 1 117 ? 4.553   15.542  -2.401  1.00 93.95 117 A 1 
ATOM 918  C C   . VAL A 1 117 ? 5.099   16.193  -3.665  1.00 93.88 117 A 1 
ATOM 919  O O   . VAL A 1 117 ? 4.322   16.570  -4.544  1.00 89.84 117 A 1 
ATOM 920  C CB  . VAL A 1 117 ? 3.871   14.194  -2.693  1.00 92.94 117 A 1 
ATOM 921  C CG1 . VAL A 1 117 ? 4.879   13.189  -3.256  1.00 88.03 117 A 1 
ATOM 922  C CG2 . VAL A 1 117 ? 3.275   13.588  -1.416  1.00 87.37 117 A 1 
ATOM 923  N N   . LEU A 1 118 ? 6.438   16.335  -3.757  1.00 93.65 118 A 1 
ATOM 924  C CA  . LEU A 1 118 ? 7.134   16.945  -4.902  1.00 93.18 118 A 1 
ATOM 925  C C   . LEU A 1 118 ? 6.518   18.292  -5.337  1.00 93.54 118 A 1 
ATOM 926  O O   . LEU A 1 118 ? 6.219   18.496  -6.515  1.00 88.96 118 A 1 
ATOM 927  C CB  . LEU A 1 118 ? 7.225   15.946  -6.069  1.00 91.50 118 A 1 
ATOM 928  C CG  . LEU A 1 118 ? 7.975   14.635  -5.792  1.00 89.22 118 A 1 
ATOM 929  C CD1 . LEU A 1 118 ? 7.938   13.780  -7.063  1.00 82.68 118 A 1 
ATOM 930  C CD2 . LEU A 1 118 ? 9.438   14.861  -5.420  1.00 83.81 118 A 1 
ATOM 931  N N   . ASN A 1 119 ? 6.280   19.202  -4.390  1.00 91.55 119 A 1 
ATOM 932  C CA  . ASN A 1 119 ? 5.640   20.503  -4.632  1.00 91.38 119 A 1 
ATOM 933  C C   . ASN A 1 119 ? 4.280   20.407  -5.364  1.00 91.77 119 A 1 
ATOM 934  O O   . ASN A 1 119 ? 3.897   21.293  -6.120  1.00 86.90 119 A 1 
ATOM 935  C CB  . ASN A 1 119 ? 6.645   21.458  -5.301  1.00 89.43 119 A 1 
ATOM 936  C CG  . ASN A 1 119 ? 7.899   21.664  -4.468  1.00 85.37 119 A 1 
ATOM 937  O OD1 . ASN A 1 119 ? 7.890   21.567  -3.253  1.00 76.70 119 A 1 
ATOM 938  N ND2 . ASN A 1 119 ? 9.017   21.944  -5.089  1.00 78.82 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? 3.532   19.311  -5.141  1.00 91.74 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? 2.206   19.090  -5.731  1.00 91.31 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? 2.196   18.313  -7.050  1.00 92.68 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? 1.112   18.125  -7.613  1.00 88.99 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? 3.348   17.832  -7.534  1.00 92.25 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? 3.446   16.900  -8.668  1.00 92.00 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? 3.072   15.464  -8.282  1.00 93.00 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? 2.612   14.707  -9.130  1.00 89.72 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? 4.875   16.918  -9.237  1.00 90.32 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? 5.309   18.247  -9.873  1.00 85.40 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? 6.781   18.145  -10.282 1.00 78.97 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? 4.490   18.588  -11.116 1.00 78.39 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? 3.254   15.092  -7.016  1.00 94.51 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? 2.776   13.838  -6.456  1.00 94.74 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? 1.509   14.014  -5.617  1.00 95.58 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? 0.988   15.121  -5.441  1.00 93.54 122 A 1 
ATOM 955  N N   . VAL A 1 123 ? 1.025   12.898  -5.089  1.00 96.08 123 A 1 
ATOM 956  C CA  . VAL A 1 123 ? -0.187  12.809  -4.273  1.00 96.41 123 A 1 
ATOM 957  C C   . VAL A 1 123 ? 0.126   12.090  -2.965  1.00 97.15 123 A 1 
ATOM 958  O O   . VAL A 1 123 ? 0.720   11.015  -2.967  1.00 95.68 123 A 1 
ATOM 959  C CB  . VAL A 1 123 ? -1.309  12.105  -5.060  1.00 94.10 123 A 1 
ATOM 960  C CG1 . VAL A 1 123 ? -2.560  11.884  -4.218  1.00 85.52 123 A 1 
ATOM 961  C CG2 . VAL A 1 123 ? -1.719  12.935  -6.282  1.00 84.49 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? -0.310  12.672  -1.850  1.00 97.15 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? -0.385  11.973  -0.577  1.00 97.16 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? -1.799  11.414  -0.393  1.00 97.25 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? -2.780  12.136  -0.563  1.00 96.28 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 0.028   12.912  0.561   1.00 96.61 124 A 1 
ATOM 967  N N   . ILE A 1 125 ? -1.902  10.134  -0.045  1.00 97.29 125 A 1 
ATOM 968  C CA  . ILE A 1 125 ? -3.172  9.489   0.303   1.00 97.41 125 A 1 
ATOM 969  C C   . ILE A 1 125 ? -3.332  9.549   1.819   1.00 97.57 125 A 1 
ATOM 970  O O   . ILE A 1 125 ? -2.465  9.078   2.561   1.00 96.77 125 A 1 
ATOM 971  C CB  . ILE A 1 125 ? -3.259  8.054   -0.255  1.00 97.02 125 A 1 
ATOM 972  C CG1 . ILE A 1 125 ? -3.084  8.079   -1.793  1.00 95.35 125 A 1 
ATOM 973  C CG2 . ILE A 1 125 ? -4.601  7.419   0.146   1.00 95.49 125 A 1 
ATOM 974  C CD1 . ILE A 1 125 ? -3.185  6.711   -2.481  1.00 89.22 125 A 1 
ATOM 975  N N   . VAL A 1 126 ? -4.442  10.135  2.258   1.00 97.29 126 A 1 
ATOM 976  C CA  . VAL A 1 126 ? -4.746  10.433  3.657   1.00 97.41 126 A 1 
ATOM 977  C C   . VAL A 1 126 ? -6.042  9.738   4.055   1.00 97.35 126 A 1 
ATOM 978  O O   . VAL A 1 126 ? -7.035  9.792   3.332   1.00 96.21 126 A 1 
ATOM 979  C CB  . VAL A 1 126 ? -4.822  11.954  3.896   1.00 96.70 126 A 1 
ATOM 980  C CG1 . VAL A 1 126 ? -4.951  12.280  5.386   1.00 91.86 126 A 1 
ATOM 981  C CG2 . VAL A 1 126 ? -3.565  12.672  3.383   1.00 91.50 126 A 1 
ATOM 982  N N   . SER A 1 127 ? -6.027  9.076   5.215   1.00 97.10 127 A 1 
ATOM 983  C CA  . SER A 1 127 ? -7.224  8.519   5.840   1.00 96.79 127 A 1 
ATOM 984  C C   . SER A 1 127 ? -7.807  9.540   6.807   1.00 96.82 127 A 1 
ATOM 985  O O   . SER A 1 127 ? -7.185  9.862   7.815   1.00 94.69 127 A 1 
ATOM 986  C CB  . SER A 1 127 ? -6.883  7.224   6.571   1.00 95.19 127 A 1 
ATOM 987  O OG  . SER A 1 127 ? -8.064  6.614   7.048   1.00 83.29 127 A 1 
ATOM 988  N N   . THR A 1 128 ? -8.990  10.048  6.511   1.00 96.62 128 A 1 
ATOM 989  C CA  . THR A 1 128 ? -9.701  11.054  7.308   1.00 96.41 128 A 1 
ATOM 990  C C   . THR A 1 128 ? -10.974 10.465  7.914   1.00 96.12 128 A 1 
ATOM 991  O O   . THR A 1 128 ? -11.383 9.356   7.573   1.00 94.33 128 A 1 
ATOM 992  C CB  . THR A 1 128 ? -10.024 12.294  6.469   1.00 95.80 128 A 1 
ATOM 993  O OG1 . THR A 1 128 ? -11.095 12.027  5.595   1.00 89.95 128 A 1 
ATOM 994  C CG2 . THR A 1 128 ? -8.842  12.805  5.645   1.00 89.75 128 A 1 
ATOM 995  N N   . SER A 1 129 ? -11.650 11.229  8.775   1.00 96.48 129 A 1 
ATOM 996  C CA  . SER A 1 129 ? -12.972 10.867  9.305   1.00 96.09 129 A 1 
ATOM 997  C C   . SER A 1 129 ? -14.056 10.743  8.223   1.00 95.90 129 A 1 
ATOM 998  O O   . SER A 1 129 ? -15.024 10.011  8.411   1.00 92.80 129 A 1 
ATOM 999  C CB  . SER A 1 129 ? -13.410 11.912  10.333  1.00 94.84 129 A 1 
ATOM 1000 O OG  . SER A 1 129 ? -13.349 13.208  9.763   1.00 89.55 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? -13.882 11.430  7.081   1.00 95.52 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? -14.798 11.364  5.926   1.00 94.92 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? -14.437 10.258  4.922   1.00 95.22 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? -15.120 10.108  3.916   1.00 91.81 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? -14.866 12.738  5.239   1.00 94.27 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? -15.447 13.847  6.132   1.00 92.23 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? -15.505 15.158  5.333   1.00 87.94 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? -16.019 16.333  6.170   1.00 83.60 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? -15.910 17.611  5.414   1.00 73.46 130 A 1 
ATOM 1010 N N   . GLY A 1 131 ? -13.369 9.499   5.172   1.00 95.56 131 A 1 
ATOM 1011 C CA  . GLY A 1 131 ? -12.875 8.436   4.300   1.00 95.28 131 A 1 
ATOM 1012 C C   . GLY A 1 131 ? -11.476 8.712   3.745   1.00 96.23 131 A 1 
ATOM 1013 O O   . GLY A 1 131 ? -10.756 9.600   4.210   1.00 94.66 131 A 1 
ATOM 1014 N N   . LEU A 1 132 ? -11.073 7.902   2.763   1.00 96.24 132 A 1 
ATOM 1015 C CA  . LEU A 1 132 ? -9.794  8.046   2.069   1.00 96.69 132 A 1 
ATOM 1016 C C   . LEU A 1 132 ? -9.888  9.130   0.995   1.00 97.02 132 A 1 
ATOM 1017 O O   . LEU A 1 132 ? -10.805 9.123   0.181   1.00 95.45 132 A 1 
ATOM 1018 C CB  . LEU A 1 132 ? -9.374  6.704   1.456   1.00 95.67 132 A 1 
ATOM 1019 C CG  . LEU A 1 132 ? -8.861  5.700   2.500   1.00 92.88 132 A 1 
ATOM 1020 C CD1 . LEU A 1 132 ? -8.789  4.302   1.897   1.00 84.30 132 A 1 
ATOM 1021 C CD2 . LEU A 1 132 ? -7.453  6.048   2.971   1.00 83.47 132 A 1 
ATOM 1022 N N   . MET A 1 133 ? -8.912  10.040  0.982   1.00 96.75 133 A 1 
ATOM 1023 C CA  . MET A 1 133 ? -8.829  11.117  0.001   1.00 96.51 133 A 1 
ATOM 1024 C C   . MET A 1 133 ? -7.378  11.545  -0.230  1.00 97.10 133 A 1 
ATOM 1025 O O   . MET A 1 133 ? -6.453  11.086  0.447   1.00 96.18 133 A 1 
ATOM 1026 C CB  . MET A 1 133 ? -9.723  12.290  0.447   1.00 94.06 133 A 1 
ATOM 1027 C CG  . MET A 1 133 ? -9.291  12.922  1.777   1.00 90.60 133 A 1 
ATOM 1028 S SD  . MET A 1 133 ? -10.433 14.199  2.384   1.00 90.28 133 A 1 
ATOM 1029 C CE  . MET A 1 133 ? -11.894 13.202  2.749   1.00 81.58 133 A 1 
ATOM 1030 N N   . THR A 1 134 ? -7.178  12.429  -1.198  1.00 96.43 134 A 1 
ATOM 1031 C CA  . THR A 1 134 ? -5.874  13.037  -1.473  1.00 96.45 134 A 1 
ATOM 1032 C C   . THR A 1 134 ? -5.586  14.220  -0.546  1.00 96.57 134 A 1 
ATOM 1033 O O   . THR A 1 134 ? -6.494  14.827  0.021   1.00 95.77 134 A 1 
ATOM 1034 C CB  . THR A 1 134 ? -5.761  13.462  -2.937  1.00 95.54 134 A 1 
ATOM 1035 O OG1 . THR A 1 134 ? -6.742  14.420  -3.264  1.00 90.14 134 A 1 
ATOM 1036 C CG2 . THR A 1 134 ? -5.925  12.272  -3.875  1.00 89.30 134 A 1 
ATOM 1037 N N   . ASP A 1 135 ? -4.310  14.599  -0.414  1.00 96.59 135 A 1 
ATOM 1038 C CA  . ASP A 1 135 ? -3.885  15.775  0.354   1.00 96.17 135 A 1 
ATOM 1039 C C   . ASP A 1 135 ? -4.550  17.083  -0.116  1.00 96.32 135 A 1 
ATOM 1040 O O   . ASP A 1 135 ? -4.902  17.933  0.703   1.00 95.33 135 A 1 
ATOM 1041 C CB  . ASP A 1 135 ? -2.354  15.886  0.280   1.00 94.93 135 A 1 
ATOM 1042 C CG  . ASP A 1 135 ? -1.829  16.182  -1.130  1.00 93.92 135 A 1 
ATOM 1043 O OD1 . ASP A 1 135 ? -2.025  15.332  -2.028  1.00 88.42 135 A 1 
ATOM 1044 O OD2 . ASP A 1 135 ? -1.246  17.276  -1.305  1.00 88.84 135 A 1 
ATOM 1045 N N   . LYS A 1 136 ? -4.777  17.237  -1.427  1.00 95.40 136 A 1 
ATOM 1046 C CA  . LYS A 1 136 ? -5.460  18.407  -2.008  1.00 94.86 136 A 1 
ATOM 1047 C C   . LYS A 1 136 ? -6.932  18.456  -1.604  1.00 95.75 136 A 1 
ATOM 1048 O O   . LYS A 1 136 ? -7.414  19.499  -1.179  1.00 94.99 136 A 1 
ATOM 1049 C CB  . LYS A 1 136 ? -5.302  18.410  -3.541  1.00 93.21 136 A 1 
ATOM 1050 C CG  . LYS A 1 136 ? -3.833  18.575  -3.965  1.00 86.96 136 A 1 
ATOM 1051 C CD  . LYS A 1 136 ? -3.656  18.600  -5.491  1.00 82.15 136 A 1 
ATOM 1052 C CE  . LYS A 1 136 ? -2.154  18.699  -5.794  1.00 73.54 136 A 1 
ATOM 1053 N NZ  . LYS A 1 136 ? -1.841  18.693  -7.250  1.00 64.21 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? -7.627  17.329  -1.681  1.00 95.51 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? -9.028  17.223  -1.263  1.00 95.66 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? -9.189  17.406  0.247   1.00 96.24 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? -10.106 18.100  0.680   1.00 95.26 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? -9.576  15.854  -1.671  1.00 94.97 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? -9.805  15.742  -3.185  1.00 91.80 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? -9.686  14.313  -3.715  1.00 89.58 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? -9.678  14.190  -4.962  1.00 80.70 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? -9.374  13.392  -2.936  1.00 80.76 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? -8.265  16.852  1.053   1.00 96.73 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? -8.273  17.024  2.499   1.00 96.55 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? -8.127  18.504  2.897   1.00 96.58 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? -8.872  18.979  3.756   1.00 95.78 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? -7.167  16.146  3.096   1.00 96.25 138 A 1 
ATOM 1068 N N   . ARG A 1 139 ? -7.239  19.265  2.227   1.00 96.46 139 A 1 
ATOM 1069 C CA  . ARG A 1 139 ? -7.110  20.723  2.432   1.00 95.90 139 A 1 
ATOM 1070 C C   . ARG A 1 139 ? -8.385  21.470  2.042   1.00 96.28 139 A 1 
ATOM 1071 O O   . ARG A 1 139 ? -8.840  22.310  2.813   1.00 95.04 139 A 1 
ATOM 1072 C CB  . ARG A 1 139 ? -5.922  21.292  1.648   1.00 94.74 139 A 1 
ATOM 1073 C CG  . ARG A 1 139 ? -4.555  20.898  2.228   1.00 91.31 139 A 1 
ATOM 1074 C CD  . ARG A 1 139 ? -3.452  21.640  1.468   1.00 89.40 139 A 1 
ATOM 1075 N NE  . ARG A 1 139 ? -2.105  21.096  1.774   1.00 83.14 139 A 1 
ATOM 1076 C CZ  . ARG A 1 139 ? -1.398  20.280  1.009   1.00 79.49 139 A 1 
ATOM 1077 N NH1 . ARG A 1 139 ? -1.813  19.842  -0.143  1.00 70.51 139 A 1 
ATOM 1078 N NH2 . ARG A 1 139 ? -0.225  19.883  1.392   1.00 72.47 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -8.983  21.157  0.895   1.00 95.97 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -10.228 21.796  0.441   1.00 96.07 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -11.399 21.548  1.399   1.00 96.25 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -12.244 22.418  1.576   1.00 94.91 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -10.588 21.279  -0.963  1.00 95.57 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -9.696  21.804  -2.097  1.00 91.43 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -10.036 21.062  -3.391  1.00 84.97 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -9.883  23.302  -2.335  1.00 84.81 140 A 1 
ATOM 1087 N N   . GLN A 1 141 ? -11.446 20.372  2.014   1.00 96.43 141 A 1 
ATOM 1088 C CA  . GLN A 1 141 ? -12.497 20.009  2.968   1.00 96.33 141 A 1 
ATOM 1089 C C   . GLN A 1 141 ? -12.187 20.410  4.420   1.00 96.72 141 A 1 
ATOM 1090 O O   . GLN A 1 141 ? -13.025 20.166  5.291   1.00 94.70 141 A 1 
ATOM 1091 C CB  . GLN A 1 141 ? -12.789 18.507  2.858   1.00 95.60 141 A 1 
ATOM 1092 C CG  . GLN A 1 141 ? -13.395 18.132  1.498   1.00 92.31 141 A 1 
ATOM 1093 C CD  . GLN A 1 141 ? -13.843 16.677  1.458   1.00 89.12 141 A 1 
ATOM 1094 O OE1 . GLN A 1 141 ? -14.261 16.096  2.457   1.00 81.15 141 A 1 
ATOM 1095 N NE2 . GLN A 1 141 ? -13.818 16.041  0.310   1.00 79.30 141 A 1 
ATOM 1096 N N   . ASN A 1 142 ? -11.019 21.023  4.681   1.00 95.83 142 A 1 
ATOM 1097 C CA  . ASN A 1 142 ? -10.514 21.380  6.007   1.00 96.14 142 A 1 
ATOM 1098 C C   . ASN A 1 142 ? -10.502 20.194  6.990   1.00 96.53 142 A 1 
ATOM 1099 O O   . ASN A 1 142 ? -10.925 20.313  8.141   1.00 94.11 142 A 1 
ATOM 1100 C CB  . ASN A 1 142 ? -11.250 22.626  6.529   1.00 94.98 142 A 1 
ATOM 1101 C CG  . ASN A 1 142 ? -10.908 23.862  5.723   1.00 91.95 142 A 1 
ATOM 1102 O OD1 . ASN A 1 142 ? -9.757  24.190  5.514   1.00 82.51 142 A 1 
ATOM 1103 N ND2 . ASN A 1 142 ? -11.890 24.589  5.252   1.00 83.75 142 A 1 
ATOM 1104 N N   . VAL A 1 143 ? -10.018 19.026  6.544   1.00 96.49 143 A 1 
ATOM 1105 C CA  . VAL A 1 143 ? -9.945  17.812  7.368   1.00 96.57 143 A 1 
ATOM 1106 C C   . VAL A 1 143 ? -8.510  17.297  7.423   1.00 96.62 143 A 1 
ATOM 1107 O O   . VAL A 1 143 ? -7.856  17.123  6.398   1.00 93.82 143 A 1 
ATOM 1108 C CB  . VAL A 1 143 ? -10.933 16.734  6.878   1.00 95.39 143 A 1 
ATOM 1109 C CG1 . VAL A 1 143 ? -10.948 15.519  7.811   1.00 87.70 143 A 1 
ATOM 1110 C CG2 . VAL A 1 143 ? -12.375 17.251  6.857   1.00 89.04 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? -8.013  17.031  8.638   1.00 96.11 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? -6.756  16.322  8.876   1.00 95.89 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? -6.945  14.803  8.896   1.00 96.32 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? -8.071  14.295  8.879   1.00 94.09 144 A 1 
ATOM 1115 N N   . GLY A 1 145 ? -5.837  14.054  8.953   1.00 96.27 145 A 1 
ATOM 1116 C CA  . GLY A 1 145 ? -5.904  12.601  9.012   1.00 96.42 145 A 1 
ATOM 1117 C C   . GLY A 1 145 ? -4.553  11.902  9.062   1.00 97.09 145 A 1 
ATOM 1118 O O   . GLY A 1 145 ? -3.498  12.530  9.176   1.00 95.75 145 A 1 
ATOM 1119 N N   . GLU A 1 146 ? -4.596  10.572  8.988   1.00 96.67 146 A 1 
ATOM 1120 C CA  . GLU A 1 146 ? -3.413  9.710   8.925   1.00 96.95 146 A 1 
ATOM 1121 C C   . GLU A 1 146 ? -2.874  9.661   7.491   1.00 97.43 146 A 1 
ATOM 1122 O O   . GLU A 1 146 ? -3.575  9.261   6.565   1.00 96.49 146 A 1 
ATOM 1123 C CB  . GLU A 1 146 ? -3.770  8.306   9.441   1.00 96.06 146 A 1 
ATOM 1124 C CG  . GLU A 1 146 ? -2.531  7.396   9.525   1.00 93.82 146 A 1 
ATOM 1125 C CD  . GLU A 1 146 ? -2.845  5.940   9.896   1.00 93.19 146 A 1 
ATOM 1126 O OE1 . GLU A 1 146 ? -1.927  5.096   9.726   1.00 86.90 146 A 1 
ATOM 1127 O OE2 . GLU A 1 146 ? -3.955  5.622   10.361  1.00 87.89 146 A 1 
ATOM 1128 N N   . VAL A 1 147 ? -1.592  10.014  7.314   1.00 97.10 147 A 1 
ATOM 1129 C CA  . VAL A 1 147 ? -0.920  9.967   6.007   1.00 97.37 147 A 1 
ATOM 1130 C C   . VAL A 1 147 ? -0.457  8.542   5.721   1.00 97.39 147 A 1 
ATOM 1131 O O   . VAL A 1 147 ? 0.514   8.065   6.305   1.00 96.08 147 A 1 
ATOM 1132 C CB  . VAL A 1 147 ? 0.255   10.955  5.947   1.00 96.81 147 A 1 
ATOM 1133 C CG1 . VAL A 1 147 ? 0.855   10.974  4.535   1.00 94.85 147 A 1 
ATOM 1134 C CG2 . VAL A 1 147 ? -0.184  12.380  6.292   1.00 94.75 147 A 1 
ATOM 1135 N N   . LEU A 1 148 ? -1.137  7.858   4.809   1.00 97.00 148 A 1 
ATOM 1136 C CA  . LEU A 1 148 ? -0.874  6.447   4.521   1.00 96.68 148 A 1 
ATOM 1137 C C   . LEU A 1 148 ? 0.353   6.258   3.627   1.00 96.69 148 A 1 
ATOM 1138 O O   . LEU A 1 148 ? 1.274   5.518   3.982   1.00 95.28 148 A 1 
ATOM 1139 C CB  . LEU A 1 148 ? -2.121  5.804   3.892   1.00 96.19 148 A 1 
ATOM 1140 C CG  . LEU A 1 148 ? -3.376  5.801   4.782   1.00 95.44 148 A 1 
ATOM 1141 C CD1 . LEU A 1 148 ? -4.492  5.073   4.039   1.00 92.08 148 A 1 
ATOM 1142 C CD2 . LEU A 1 148 ? -3.149  5.095   6.121   1.00 91.79 148 A 1 
ATOM 1143 N N   . CYS A 1 149 ? 0.377   6.902   2.470   1.00 97.15 149 A 1 
ATOM 1144 C CA  . CYS A 1 149 ? 1.451   6.746   1.491   1.00 97.03 149 A 1 
ATOM 1145 C C   . CYS A 1 149 ? 1.570   7.949   0.548   1.00 97.38 149 A 1 
ATOM 1146 O O   . CYS A 1 149 ? 0.625   8.722   0.380   1.00 96.81 149 A 1 
ATOM 1147 C CB  . CYS A 1 149 ? 1.248   5.438   0.706   1.00 95.98 149 A 1 
ATOM 1148 S SG  . CYS A 1 149 ? -0.320  5.415   -0.206  1.00 95.09 149 A 1 
ATOM 1149 N N   . TYR A 1 150 ? 2.737   8.073   -0.077  1.00 96.77 150 A 1 
ATOM 1150 C CA  . TYR A 1 150 ? 3.015   9.008   -1.165  1.00 96.93 150 A 1 
ATOM 1151 C C   . TYR A 1 150 ? 3.112   8.256   -2.487  1.00 96.86 150 A 1 
ATOM 1152 O O   . TYR A 1 150 ? 3.710   7.183   -2.546  1.00 95.59 150 A 1 
ATOM 1153 C CB  . TYR A 1 150 ? 4.299   9.792   -0.883  1.00 96.41 150 A 1 
ATOM 1154 C CG  . TYR A 1 150 ? 4.341   10.582  0.414   1.00 96.54 150 A 1 
ATOM 1155 C CD1 . TYR A 1 150 ? 3.170   11.125  0.976   1.00 93.39 150 A 1 
ATOM 1156 C CD2 . TYR A 1 150 ? 5.578   10.797  1.057   1.00 93.39 150 A 1 
ATOM 1157 C CE1 . TYR A 1 150 ? 3.227   11.854  2.182   1.00 92.85 150 A 1 
ATOM 1158 C CE2 . TYR A 1 150 ? 5.639   11.531  2.259   1.00 92.86 150 A 1 
ATOM 1159 C CZ  . TYR A 1 150 ? 4.460   12.052  2.825   1.00 94.02 150 A 1 
ATOM 1160 O OH  . TYR A 1 150 ? 4.506   12.739  3.995   1.00 92.01 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? 2.543   8.843   -3.541  1.00 96.40 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? 2.559   8.330   -4.913  1.00 96.49 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? 3.043   9.446   -5.829  1.00 96.30 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? 2.521   10.559  -5.759  1.00 94.31 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? 1.164   7.851   -5.354  1.00 95.88 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? 1.231   7.162   -6.720  1.00 93.06 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? 0.552   6.878   -4.340  1.00 92.91 151 A 1 
ATOM 1168 N N   . TYR A 1 152 ? 4.046   9.160   -6.658  1.00 95.44 152 A 1 
ATOM 1169 C CA  . TYR A 1 152 ? 4.591   10.123  -7.619  1.00 94.35 152 A 1 
ATOM 1170 C C   . TYR A 1 152 ? 5.240   9.454   -8.831  1.00 92.85 152 A 1 
ATOM 1171 O O   . TYR A 1 152 ? 5.587   8.254   -8.756  1.00 88.45 152 A 1 
ATOM 1172 C CB  . TYR A 1 152 ? 5.552   11.087  -6.907  1.00 91.73 152 A 1 
ATOM 1173 C CG  . TYR A 1 152 ? 6.688   10.459  -6.132  1.00 91.86 152 A 1 
ATOM 1174 C CD1 . TYR A 1 152 ? 6.511   10.114  -4.781  1.00 87.88 152 A 1 
ATOM 1175 C CD2 . TYR A 1 152 ? 7.944   10.269  -6.739  1.00 87.77 152 A 1 
ATOM 1176 C CE1 . TYR A 1 152 ? 7.576   9.584   -4.039  1.00 84.49 152 A 1 
ATOM 1177 C CE2 . TYR A 1 152 ? 9.011   9.738   -5.999  1.00 86.83 152 A 1 
ATOM 1178 C CZ  . TYR A 1 152 ? 8.832   9.399   -4.647  1.00 84.78 152 A 1 
ATOM 1179 O OH  . TYR A 1 152 ? 9.873   8.893   -3.928  1.00 81.05 152 A 1 
ATOM 1180 O OXT . TYR A 1 152 ? 5.420   10.159  -9.844  1.00 79.44 152 A 1 
#
