# 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_if08791
#
_entry.id if08791
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASN 3   
1 n ASN 4   
1 n ASP 5   
1 n ASN 6   
1 n PRO 7   
1 n TYR 8   
1 n ALA 9   
1 n ALA 10  
1 n LYS 11  
1 n SER 12  
1 n PRO 13  
1 n SER 14  
1 n GLY 15  
1 n ASP 16  
1 n LEU 17  
1 n GLY 18  
1 n VAL 19  
1 n ASN 20  
1 n LYS 21  
1 n LYS 22  
1 n GLU 23  
1 n LEU 24  
1 n GLN 25  
1 n VAL 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n LYS 30  
1 n ASN 31  
1 n GLY 32  
1 n THR 33  
1 n VAL 34  
1 n ILE 35  
1 n ASP 36  
1 n HIS 37  
1 n ILE 38  
1 n PRO 39  
1 n ALA 40  
1 n ASP 41  
1 n GLN 42  
1 n LEU 43  
1 n PHE 44  
1 n LYS 45  
1 n VAL 46  
1 n VAL 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n GLY 51  
1 n ILE 52  
1 n GLU 53  
1 n ASN 54  
1 n LEU 55  
1 n LYS 56  
1 n THR 57  
1 n GLN 58  
1 n VAL 59  
1 n THR 60  
1 n ILE 61  
1 n GLY 62  
1 n SER 63  
1 n GLY 64  
1 n LEU 65  
1 n ASP 66  
1 n SER 67  
1 n LYS 68  
1 n LYS 69  
1 n MET 70  
1 n GLY 71  
1 n LYS 72  
1 n LYS 73  
1 n GLY 74  
1 n ILE 75  
1 n LEU 76  
1 n LYS 77  
1 n ILE 78  
1 n ALA 79  
1 n ASP 80  
1 n LYS 81  
1 n PHE 82  
1 n PHE 83  
1 n GLU 84  
1 n GLN 85  
1 n ASN 86  
1 n GLU 87  
1 n ILE 88  
1 n ASN 89  
1 n ARG 90  
1 n ILE 91  
1 n SER 92  
1 n LEU 93  
1 n ILE 94  
1 n ALA 95  
1 n PRO 96  
1 n SER 97  
1 n VAL 98  
1 n LYS 99  
1 n LEU 100 
1 n ASN 101 
1 n ILE 102 
1 n ILE 103 
1 n ARG 104 
1 n ASP 105 
1 n TYR 106 
1 n GLU 107 
1 n VAL 108 
1 n VAL 109 
1 n GLU 110 
1 n LYS 111 
1 n LYS 112 
1 n LEU 113 
1 n VAL 114 
1 n TYR 115 
1 n LEU 116 
1 n PRO 117 
1 n ASP 118 
1 n GLU 119 
1 n LEU 120 
1 n LEU 121 
1 n GLY 122 
1 n LEU 123 
1 n VAL 124 
1 n LYS 125 
1 n CYS 126 
1 n ASN 127 
1 n ASN 128 
1 n PRO 129 
1 n LYS 130 
1 n CYS 131 
1 n ILE 132 
1 n THR 133 
1 n ASN 134 
1 n ASN 135 
1 n GLU 136 
1 n PRO 137 
1 n MET 138 
1 n LYS 139 
1 n THR 140 
1 n LEU 141 
1 n PHE 142 
1 n LYS 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n LYS 147 
1 n GLU 148 
1 n ASN 149 
1 n VAL 150 
1 n THR 151 
1 n LEU 152 
1 n GLN 153 
1 n CYS 154 
1 n HIS 155 
1 n TYR 156 
1 n CYS 157 
1 n GLU 158 
1 n MET 159 
1 n LYS 160 
1 n THR 161 
1 n LYS 162 
1 n LYS 163 
1 n GLU 164 
1 n ASP 165 
1 n ILE 166 
1 n VAL 167 
1 n LEU 168 
1 n ILE 169 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:55:09)"
_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 82.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 40.103  -41.468 -32.705 1.00 31.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.118  -40.814 -31.388 1.00 46.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.744  -39.365 -31.656 1.00 45.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.464  -38.737 -32.412 1.00 43.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.528  -40.901 -30.756 1.00 45.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.949  -42.337 -30.381 1.00 43.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.682  -42.445 -29.864 1.00 39.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.760  -44.149 -29.251 1.00 37.29 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 38.599  -38.836 -31.274 1.00 32.08 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 37.726  -39.055 -30.108 1.00 42.64 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 36.273  -38.745 -30.500 1.00 42.42 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 35.997  -37.677 -31.035 1.00 38.90 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 38.110  -38.070 -28.993 1.00 38.50 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 38.444  -36.811 -29.553 1.00 33.98 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 39.336  -38.527 -28.199 1.00 34.59 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 35.371  -39.697 -30.224 1.00 32.58 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 33.927  -39.446 -30.190 1.00 43.61 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 33.617  -38.552 -28.983 1.00 41.83 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 34.113  -38.824 -27.891 1.00 39.13 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 33.184  -40.789 -30.050 1.00 41.25 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 33.261  -41.673 -31.285 1.00 36.33 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 33.651  -41.255 -32.363 1.00 34.42 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 32.919  -42.931 -31.161 1.00 34.79 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 32.804  -37.535 -29.167 1.00 30.26 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 32.180  -36.806 -28.066 1.00 41.15 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 30.671  -36.739 -28.325 1.00 39.39 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 30.122  -35.716 -28.721 1.00 36.56 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 32.871  -35.442 -27.835 1.00 39.84 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 33.586  -35.332 -26.497 1.00 35.41 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 33.594  -36.212 -25.655 1.00 32.89 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 34.222  -34.212 -26.240 1.00 33.06 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 30.023  -37.900 -28.124 1.00 34.32 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 28.579  -37.977 -27.968 1.00 45.14 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 28.229  -37.400 -26.594 1.00 42.55 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 28.485  -38.016 -25.558 1.00 38.71 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 28.110  -39.435 -28.116 1.00 43.23 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 28.266  -39.958 -29.547 1.00 38.96 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 27.894  -39.211 -30.479 1.00 37.02 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 28.779  -41.084 -29.706 1.00 39.27 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? 27.676  -36.191 -26.568 1.00 29.76 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? 27.109  -35.608 -25.359 1.00 38.90 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? 25.628  -36.026 -25.246 1.00 36.76 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? 24.798  -35.484 -25.982 1.00 34.73 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? 27.302  -34.081 -25.387 1.00 38.03 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? 26.811  -33.406 -24.114 1.00 31.40 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? 26.343  -34.027 -23.169 1.00 29.49 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? 26.902  -32.105 -24.037 1.00 30.21 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? 25.259  -36.950 -24.331 1.00 30.75 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? 23.897  -37.474 -24.225 1.00 36.23 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? 22.909  -36.538 -23.508 1.00 36.68 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? 21.773  -36.924 -23.263 1.00 34.90 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? 24.052  -38.835 -23.535 1.00 35.35 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? 25.265  -38.631 -22.631 1.00 36.53 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? 26.145  -37.660 -23.419 1.00 44.74 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? 23.304  -35.299 -23.187 1.00 31.08 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? 22.484  -34.338 -22.432 1.00 35.17 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? 22.077  -33.085 -23.224 1.00 34.35 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? 21.687  -32.078 -22.631 1.00 30.53 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? 23.161  -34.007 -21.095 1.00 33.01 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? 23.311  -35.211 -20.186 1.00 29.38 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? 22.192  -35.694 -19.479 1.00 27.71 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? 24.557  -35.855 -20.057 1.00 26.61 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? 22.321  -36.815 -18.638 1.00 24.57 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? 24.686  -36.977 -19.219 1.00 26.04 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? 23.567  -37.455 -18.507 1.00 28.70 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? 23.695  -38.533 -17.696 1.00 29.52 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 22.118  -33.140 -24.561 1.00 27.67 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 21.487  -32.100 -25.369 1.00 34.24 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 19.955  -32.264 -25.329 1.00 33.72 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 19.341  -32.817 -26.237 1.00 33.22 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 22.080  -32.111 -26.778 1.00 34.76 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 19.333  -31.820 -24.241 1.00 29.95 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 17.884  -31.735 -24.126 1.00 34.95 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 17.350  -30.787 -25.212 1.00 34.52 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 17.585  -29.580 -25.185 1.00 32.96 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 17.510  -31.283 -22.707 1.00 33.82 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? 16.632  -31.360 -26.189 1.00 33.29 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? 15.827  -30.606 -27.147 1.00 38.74 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? 14.827  -29.760 -26.364 1.00 37.27 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? 13.994  -30.311 -25.646 1.00 35.35 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? 15.087  -31.564 -28.095 1.00 38.12 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? 16.018  -32.241 -29.112 1.00 33.81 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? 15.227  -33.204 -30.011 1.00 31.81 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? 16.152  -33.833 -31.059 1.00 28.47 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? 15.433  -34.809 -31.918 1.00 25.34 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 14.901  -28.438 -26.515 1.00 31.83 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 13.859  -27.529 -26.043 1.00 36.18 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 12.528  -27.938 -26.685 1.00 34.64 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 12.460  -27.985 -27.917 1.00 32.57 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 14.196  -26.089 -26.439 1.00 35.76 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 15.525  -25.772 -26.055 1.00 31.15 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 11.468  -28.257 -25.920 1.00 32.36 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 10.160  -28.447 -26.514 1.00 36.17 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 9.640   -27.075 -26.942 1.00 36.61 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 9.226   -26.258 -26.124 1.00 34.82 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 9.311   -29.136 -25.439 1.00 33.99 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 9.937   -28.671 -24.132 1.00 34.56 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 11.400  -28.375 -24.474 1.00 39.55 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 9.674   -26.817 -28.247 1.00 33.16 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 8.856   -25.792 -28.885 1.00 37.53 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 7.394   -26.250 -28.853 1.00 37.46 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 6.829   -26.667 -29.856 1.00 35.19 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 9.361   -25.540 -30.310 1.00 36.42 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 9.412   -26.756 -31.022 1.00 31.30 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? 6.824   -26.286 -27.651 1.00 35.79 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? 5.401   -26.438 -27.406 1.00 40.75 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? 4.844   -25.064 -27.100 1.00 41.86 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? 5.194   -24.472 -26.081 1.00 39.50 15  A 1 
ATOM 109  N N   . ASP A 1 16  ? 4.017   -24.573 -27.996 1.00 37.44 16  A 1 
ATOM 110  C CA  . ASP A 1 16  ? 3.138   -23.435 -27.776 1.00 40.80 16  A 1 
ATOM 111  C C   . ASP A 1 16  ? 2.231   -23.761 -26.575 1.00 40.07 16  A 1 
ATOM 112  O O   . ASP A 1 16  ? 1.169   -24.365 -26.696 1.00 38.24 16  A 1 
ATOM 113  C CB  . ASP A 1 16  ? 2.378   -23.190 -29.095 1.00 39.74 16  A 1 
ATOM 114  C CG  . ASP A 1 16  ? 1.616   -21.864 -29.153 1.00 35.12 16  A 1 
ATOM 115  O OD1 . ASP A 1 16  ? 1.897   -20.984 -28.308 1.00 32.91 16  A 1 
ATOM 116  O OD2 . ASP A 1 16  ? 0.786   -21.732 -30.080 1.00 31.90 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? 2.724   -23.459 -25.366 1.00 35.91 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? 1.931   -23.483 -24.147 1.00 38.52 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? 0.987   -22.293 -24.244 1.00 38.95 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? 1.282   -21.206 -23.752 1.00 37.59 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? 2.836   -23.438 -22.896 1.00 38.20 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? 3.472   -24.790 -22.538 1.00 35.27 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? 4.670   -24.575 -21.609 1.00 31.37 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? 2.480   -25.708 -21.819 1.00 34.44 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? -0.137  -22.513 -24.900 1.00 42.78 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? -1.305  -21.655 -24.805 1.00 46.23 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? -1.681  -21.520 -23.335 1.00 46.96 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? -2.441  -22.327 -22.807 1.00 45.32 18  A 1 
ATOM 129  N N   . VAL A 1 19  ? -1.059  -20.544 -22.650 1.00 38.55 19  A 1 
ATOM 130  C CA  . VAL A 1 19  ? -1.355  -20.229 -21.253 1.00 42.62 19  A 1 
ATOM 131  C C   . VAL A 1 19  ? -2.839  -19.914 -21.215 1.00 43.99 19  A 1 
ATOM 132  O O   . VAL A 1 19  ? -3.297  -18.934 -21.810 1.00 42.94 19  A 1 
ATOM 133  C CB  . VAL A 1 19  ? -0.507  -19.066 -20.721 1.00 42.40 19  A 1 
ATOM 134  C CG1 . VAL A 1 19  ? -0.843  -18.795 -19.248 1.00 38.92 19  A 1 
ATOM 135  C CG2 . VAL A 1 19  ? 0.988   -19.380 -20.799 1.00 39.13 19  A 1 
ATOM 136  N N   . ASN A 1 20  ? -3.593  -20.813 -20.597 1.00 40.83 20  A 1 
ATOM 137  C CA  . ASN A 1 20  ? -5.037  -20.770 -20.603 1.00 45.20 20  A 1 
ATOM 138  C C   . ASN A 1 20  ? -5.456  -19.432 -19.982 1.00 45.67 20  A 1 
ATOM 139  O O   . ASN A 1 20  ? -5.187  -19.179 -18.802 1.00 44.93 20  A 1 
ATOM 140  C CB  . ASN A 1 20  ? -5.524  -22.027 -19.849 1.00 43.88 20  A 1 
ATOM 141  C CG  . ASN A 1 20  ? -6.923  -22.470 -20.192 1.00 38.67 20  A 1 
ATOM 142  O OD1 . ASN A 1 20  ? -7.764  -21.721 -20.670 1.00 36.12 20  A 1 
ATOM 143  N ND2 . ASN A 1 20  ? -7.225  -23.722 -19.936 1.00 34.75 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? -6.082  -18.534 -20.763 1.00 45.01 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? -6.461  -17.179 -20.305 1.00 46.67 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? -7.248  -17.212 -18.987 1.00 46.40 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? -7.138  -16.290 -18.190 1.00 45.60 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? -7.273  -16.442 -21.390 1.00 46.19 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? -6.402  -15.736 -22.441 1.00 42.69 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? -7.274  -14.969 -23.451 1.00 40.59 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? -6.414  -14.173 -24.437 1.00 37.48 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? -7.228  -13.433 -25.441 1.00 34.22 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? -7.982  -18.308 -18.731 1.00 41.21 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? -8.713  -18.550 -17.481 1.00 43.69 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? -7.789  -18.733 -16.272 1.00 44.35 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? -8.124  -18.256 -15.195 1.00 43.63 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? -9.634  -19.769 -17.645 1.00 42.41 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? -10.800 -19.499 -18.607 1.00 38.68 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? -11.731 -20.717 -18.674 1.00 36.04 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? -12.936 -20.428 -19.573 1.00 32.09 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? -13.858 -21.597 -19.643 1.00 29.76 22  A 1 
ATOM 162  N N   . GLU A 1 23  ? -6.616  -19.366 -16.419 1.00 40.38 23  A 1 
ATOM 163  C CA  . GLU A 1 23  ? -5.662  -19.544 -15.311 1.00 41.76 23  A 1 
ATOM 164  C C   . GLU A 1 23  ? -4.997  -18.218 -14.927 1.00 43.28 23  A 1 
ATOM 165  O O   . GLU A 1 23  ? -4.872  -17.897 -13.743 1.00 43.36 23  A 1 
ATOM 166  C CB  . GLU A 1 23  ? -4.607  -20.590 -15.688 1.00 40.47 23  A 1 
ATOM 167  C CG  . GLU A 1 23  ? -5.215  -21.995 -15.788 1.00 34.88 23  A 1 
ATOM 168  C CD  . GLU A 1 23  ? -4.209  -23.065 -16.227 1.00 32.40 23  A 1 
ATOM 169  O OE1 . GLU A 1 23  ? -4.614  -24.247 -16.210 1.00 29.32 23  A 1 
ATOM 170  O OE2 . GLU A 1 23  ? -3.083  -22.697 -16.626 1.00 32.68 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? -4.681  -17.368 -15.916 1.00 43.89 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? -4.233  -15.994 -15.669 1.00 44.48 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? -5.317  -15.149 -14.983 1.00 44.91 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? -4.999  -14.303 -14.147 1.00 43.58 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? -3.796  -15.350 -16.997 1.00 41.95 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? -2.488  -15.917 -17.577 1.00 38.45 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? -2.288  -15.374 -18.991 1.00 35.59 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? -1.271  -15.514 -16.744 1.00 35.48 24  A 1 
ATOM 179  N N   . GLN A 1 25  ? -6.598  -15.399 -15.285 1.00 42.62 25  A 1 
ATOM 180  C CA  . GLN A 1 25  ? -7.733  -14.710 -14.659 1.00 43.73 25  A 1 
ATOM 181  C C   . GLN A 1 25  ? -7.893  -15.039 -13.170 1.00 44.97 25  A 1 
ATOM 182  O O   . GLN A 1 25  ? -8.273  -14.152 -12.410 1.00 44.76 25  A 1 
ATOM 183  C CB  . GLN A 1 25  ? -9.031  -15.036 -15.418 1.00 41.48 25  A 1 
ATOM 184  C CG  . GLN A 1 25  ? -9.154  -14.245 -16.728 1.00 37.48 25  A 1 
ATOM 185  C CD  . GLN A 1 25  ? -10.323 -14.688 -17.602 1.00 33.95 25  A 1 
ATOM 186  O OE1 . GLN A 1 25  ? -11.041 -15.639 -17.347 1.00 32.57 25  A 1 
ATOM 187  N NE2 . GLN A 1 25  ? -10.574 -13.999 -18.694 1.00 32.36 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? -7.549  -16.259 -12.718 1.00 48.15 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? -7.644  -16.638 -11.290 1.00 49.15 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? -6.685  -15.814 -10.416 1.00 51.90 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? -7.014  -15.443 -9.286  1.00 50.29 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? -7.397  -18.151 -11.112 1.00 44.81 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? -7.411  -18.577 -9.640  1.00 39.43 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? -8.486  -18.972 -11.822 1.00 39.97 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -5.510  -15.453 -10.945 1.00 59.44 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -4.531  -14.622 -10.235 1.00 61.08 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -4.710  -13.107 -10.468 1.00 65.17 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -4.142  -12.286 -9.729  1.00 62.04 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -3.138  -15.106 -10.639 1.00 55.10 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? -5.471  -12.720 -11.500 1.00 74.84 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? -5.649  -11.340 -11.933 1.00 77.41 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? -6.940  -10.721 -11.375 1.00 81.08 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? -7.975  -11.362 -11.256 1.00 79.35 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? -5.590  -11.280 -13.461 1.00 70.93 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? -6.873  -9.429  -11.072 1.00 84.69 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? -8.032  -8.633  -10.676 1.00 87.06 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? -8.671  -8.038  -11.935 1.00 87.47 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? -7.987  -7.339  -12.680 1.00 86.22 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? -7.529  -7.558  -9.696  1.00 87.79 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? -8.634  -6.695  -9.073  1.00 87.84 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? -9.506  -7.504  -8.121  1.00 84.96 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? -7.993  -5.561  -8.276  1.00 85.56 29  A 1 
ATOM 213  N N   . LYS A 1 30  ? -9.967  -8.294  -12.191 1.00 89.82 30  A 1 
ATOM 214  C CA  . LYS A 1 30  ? -10.660 -7.719  -13.360 1.00 89.82 30  A 1 
ATOM 215  C C   . LYS A 1 30  ? -10.914 -6.224  -13.180 1.00 90.96 30  A 1 
ATOM 216  O O   . LYS A 1 30  ? -10.498 -5.424  -14.007 1.00 90.58 30  A 1 
ATOM 217  C CB  . LYS A 1 30  ? -11.962 -8.484  -13.665 1.00 87.69 30  A 1 
ATOM 218  C CG  . LYS A 1 30  ? -12.609 -7.938  -14.946 1.00 83.66 30  A 1 
ATOM 219  C CD  . LYS A 1 30  ? -13.916 -8.642  -15.318 1.00 81.33 30  A 1 
ATOM 220  C CE  . LYS A 1 30  ? -14.451 -7.950  -16.581 1.00 74.11 30  A 1 
ATOM 221  N NZ  . LYS A 1 30  ? -15.789 -8.442  -16.990 1.00 68.80 30  A 1 
ATOM 222  N N   . ASN A 1 31  ? -11.594 -5.862  -12.102 1.00 92.18 31  A 1 
ATOM 223  C CA  . ASN A 1 31  ? -11.884 -4.479  -11.738 1.00 93.13 31  A 1 
ATOM 224  C C   . ASN A 1 31  ? -11.602 -4.287  -10.250 1.00 93.81 31  A 1 
ATOM 225  O O   . ASN A 1 31  ? -11.850 -5.192  -9.453  1.00 93.03 31  A 1 
ATOM 226  C CB  . ASN A 1 31  ? -13.352 -4.140  -12.057 1.00 92.34 31  A 1 
ATOM 227  C CG  . ASN A 1 31  ? -13.682 -4.266  -13.532 1.00 89.86 31  A 1 
ATOM 228  O OD1 . ASN A 1 31  ? -13.107 -3.611  -14.384 1.00 83.63 31  A 1 
ATOM 229  N ND2 . ASN A 1 31  ? -14.620 -5.109  -13.885 1.00 82.72 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? -11.092 -3.115  -9.867  1.00 94.37 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? -10.835 -2.786  -8.469  1.00 94.56 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? -9.489  -2.115  -8.252  1.00 95.30 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? -8.945  -1.453  -9.145  1.00 94.97 32  A 1 
ATOM 234  N N   . THR A 1 33  ? -8.943  -2.260  -7.062  1.00 95.53 33  A 1 
ATOM 235  C CA  . THR A 1 33  ? -7.687  -1.609  -6.676  1.00 95.46 33  A 1 
ATOM 236  C C   . THR A 1 33  ? -6.681  -2.618  -6.135  1.00 95.35 33  A 1 
ATOM 237  O O   . THR A 1 33  ? -7.007  -3.481  -5.320  1.00 95.01 33  A 1 
ATOM 238  C CB  . THR A 1 33  ? -7.926  -0.476  -5.671  1.00 95.25 33  A 1 
ATOM 239  O OG1 . THR A 1 33  ? -8.869  0.434   -6.187  1.00 91.79 33  A 1 
ATOM 240  C CG2 . THR A 1 33  ? -6.659  0.339   -5.396  1.00 91.79 33  A 1 
ATOM 241  N N   . VAL A 1 34  ? -5.426  -2.473  -6.564  1.00 94.67 34  A 1 
ATOM 242  C CA  . VAL A 1 34  ? -4.271  -3.147  -5.965  1.00 94.34 34  A 1 
ATOM 243  C C   . VAL A 1 34  ? -3.456  -2.128  -5.186  1.00 94.41 34  A 1 
ATOM 244  O O   . VAL A 1 34  ? -2.962  -1.159  -5.761  1.00 94.26 34  A 1 
ATOM 245  C CB  . VAL A 1 34  ? -3.404  -3.857  -7.017  1.00 93.64 34  A 1 
ATOM 246  C CG1 . VAL A 1 34  ? -2.187  -4.548  -6.389  1.00 91.32 34  A 1 
ATOM 247  C CG2 . VAL A 1 34  ? -4.218  -4.919  -7.762  1.00 91.51 34  A 1 
ATOM 248  N N   . ILE A 1 35  ? -3.277  -2.379  -3.893  1.00 95.49 35  A 1 
ATOM 249  C CA  . ILE A 1 35  ? -2.337  -1.655  -3.039  1.00 95.37 35  A 1 
ATOM 250  C C   . ILE A 1 35  ? -1.045  -2.471  -3.003  1.00 95.20 35  A 1 
ATOM 251  O O   . ILE A 1 35  ? -1.024  -3.591  -2.491  1.00 94.71 35  A 1 
ATOM 252  C CB  . ILE A 1 35  ? -2.910  -1.405  -1.626  1.00 95.46 35  A 1 
ATOM 253  C CG1 . ILE A 1 35  ? -4.377  -0.912  -1.664  1.00 94.71 35  A 1 
ATOM 254  C CG2 . ILE A 1 35  ? -2.005  -0.400  -0.903  1.00 94.48 35  A 1 
ATOM 255  C CD1 . ILE A 1 35  ? -4.979  -0.652  -0.281  1.00 92.27 35  A 1 
ATOM 256  N N   . ASP A 1 36  ? 0.019   -1.930  -3.578  1.00 94.31 36  A 1 
ATOM 257  C CA  . ASP A 1 36  ? 1.333   -2.566  -3.683  1.00 93.75 36  A 1 
ATOM 258  C C   . ASP A 1 36  ? 2.391   -1.792  -2.878  1.00 93.41 36  A 1 
ATOM 259  O O   . ASP A 1 36  ? 2.199   -0.629  -2.520  1.00 92.56 36  A 1 
ATOM 260  C CB  . ASP A 1 36  ? 1.712   -2.720  -5.174  1.00 92.44 36  A 1 
ATOM 261  C CG  . ASP A 1 36  ? 2.944   -3.605  -5.421  1.00 89.17 36  A 1 
ATOM 262  O OD1 . ASP A 1 36  ? 3.337   -4.386  -4.523  1.00 84.92 36  A 1 
ATOM 263  O OD2 . ASP A 1 36  ? 3.575   -3.519  -6.497  1.00 82.71 36  A 1 
ATOM 264  N N   . HIS A 1 37  ? 3.530   -2.432  -2.627  1.00 94.32 37  A 1 
ATOM 265  C CA  . HIS A 1 37  ? 4.632   -1.886  -1.830  1.00 93.87 37  A 1 
ATOM 266  C C   . HIS A 1 37  ? 4.232   -1.547  -0.383  1.00 94.14 37  A 1 
ATOM 267  O O   . HIS A 1 37  ? 4.774   -0.604  0.198   1.00 93.10 37  A 1 
ATOM 268  C CB  . HIS A 1 37  ? 5.341   -0.723  -2.554  1.00 92.82 37  A 1 
ATOM 269  C CG  . HIS A 1 37  ? 5.922   -1.085  -3.892  1.00 89.85 37  A 1 
ATOM 270  N ND1 . HIS A 1 37  ? 5.226   -1.438  -5.016  1.00 79.56 37  A 1 
ATOM 271  C CD2 . HIS A 1 37  ? 7.255   -1.114  -4.231  1.00 79.42 37  A 1 
ATOM 272  C CE1 . HIS A 1 37  ? 6.107   -1.701  -5.996  1.00 80.82 37  A 1 
ATOM 273  N NE2 . HIS A 1 37  ? 7.364   -1.495  -5.570  1.00 81.92 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? 3.315   -2.321  0.202   1.00 95.13 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? 3.003   -2.201  1.630   1.00 95.59 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? 4.184   -2.794  2.418   1.00 95.39 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? 4.573   -3.930  2.137   1.00 94.93 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? 1.673   -2.902  1.985   1.00 96.04 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? 0.514   -2.459  1.061   1.00 95.42 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? 1.326   -2.610  3.457   1.00 95.20 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? -0.782  -3.256  1.257   1.00 94.03 38  A 1 
ATOM 282  N N   . PRO A 1 39  ? 4.770   -2.078  3.398   1.00 95.32 39  A 1 
ATOM 283  C CA  . PRO A 1 39  ? 5.766   -2.672  4.284   1.00 94.58 39  A 1 
ATOM 284  C C   . PRO A 1 39  ? 5.214   -3.941  4.947   1.00 95.22 39  A 1 
ATOM 285  O O   . PRO A 1 39  ? 4.067   -3.956  5.390   1.00 95.21 39  A 1 
ATOM 286  C CB  . PRO A 1 39  ? 6.115   -1.586  5.307   1.00 93.39 39  A 1 
ATOM 287  C CG  . PRO A 1 39  ? 5.760   -0.286  4.591   1.00 91.86 39  A 1 
ATOM 288  C CD  . PRO A 1 39  ? 4.559   -0.679  3.740   1.00 93.72 39  A 1 
ATOM 289  N N   . ALA A 1 40  ? 6.003   -5.024  4.987   1.00 94.67 40  A 1 
ATOM 290  C CA  . ALA A 1 40  ? 5.509   -6.339  5.417   1.00 94.47 40  A 1 
ATOM 291  C C   . ALA A 1 40  ? 4.940   -6.331  6.848   1.00 94.89 40  A 1 
ATOM 292  O O   . ALA A 1 40  ? 3.935   -6.983  7.117   1.00 94.14 40  A 1 
ATOM 293  C CB  . ALA A 1 40  ? 6.653   -7.355  5.271   1.00 93.33 40  A 1 
ATOM 294  N N   . ASP A 1 41  ? 5.534   -5.535  7.740   1.00 94.20 41  A 1 
ATOM 295  C CA  . ASP A 1 41  ? 5.103   -5.312  9.127   1.00 93.30 41  A 1 
ATOM 296  C C   . ASP A 1 41  ? 3.827   -4.457  9.241   1.00 93.63 41  A 1 
ATOM 297  O O   . ASP A 1 41  ? 3.141   -4.492  10.265  1.00 91.94 41  A 1 
ATOM 298  C CB  . ASP A 1 41  ? 6.268   -4.647  9.890   1.00 91.67 41  A 1 
ATOM 299  C CG  . ASP A 1 41  ? 6.581   -3.241  9.363   1.00 88.12 41  A 1 
ATOM 300  O OD1 . ASP A 1 41  ? 6.776   -3.113  8.133   1.00 82.11 41  A 1 
ATOM 301  O OD2 . ASP A 1 41  ? 6.542   -2.287  10.167  1.00 82.23 41  A 1 
ATOM 302  N N   . GLN A 1 42  ? 3.475   -3.696  8.194   1.00 93.96 42  A 1 
ATOM 303  C CA  . GLN A 1 42  ? 2.289   -2.833  8.174   1.00 93.52 42  A 1 
ATOM 304  C C   . GLN A 1 42  ? 1.106   -3.454  7.423   1.00 94.69 42  A 1 
ATOM 305  O O   . GLN A 1 42  ? -0.007  -2.942  7.532   1.00 94.14 42  A 1 
ATOM 306  C CB  . GLN A 1 42  ? 2.632   -1.447  7.601   1.00 92.50 42  A 1 
ATOM 307  C CG  . GLN A 1 42  ? 3.783   -0.725  8.325   1.00 89.45 42  A 1 
ATOM 308  C CD  . GLN A 1 42  ? 3.612   -0.601  9.837   1.00 86.56 42  A 1 
ATOM 309  O OE1 . GLN A 1 42  ? 2.547   -0.326  10.369  1.00 79.54 42  A 1 
ATOM 310  N NE2 . GLN A 1 42  ? 4.662   -0.799  10.610  1.00 75.89 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? 1.299   -4.562  6.692   1.00 94.21 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? 0.263   -5.169  5.849   1.00 95.60 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? -1.038  -5.432  6.619   1.00 95.74 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? -2.100  -4.970  6.202   1.00 95.33 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? 0.817   -6.464  5.232   1.00 95.98 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? -0.216  -7.250  4.398   1.00 95.69 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? -0.729  -6.454  3.198   1.00 93.41 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? 0.430   -8.536  3.887   1.00 93.47 43  A 1 
ATOM 319  N N   . PHE A 1 44  ? -0.966  -6.127  7.753   1.00 95.12 44  A 1 
ATOM 320  C CA  . PHE A 1 44  ? -2.167  -6.467  8.527   1.00 94.83 44  A 1 
ATOM 321  C C   . PHE A 1 44  ? -2.787  -5.262  9.237   1.00 94.14 44  A 1 
ATOM 322  O O   . PHE A 1 44  ? -3.998  -5.246  9.444   1.00 92.32 44  A 1 
ATOM 323  C CB  . PHE A 1 44  ? -1.852  -7.609  9.495   1.00 94.47 44  A 1 
ATOM 324  C CG  . PHE A 1 44  ? -1.564  -8.917  8.784   1.00 94.57 44  A 1 
ATOM 325  C CD1 . PHE A 1 44  ? -2.609  -9.611  8.148   1.00 91.24 44  A 1 
ATOM 326  C CD2 . PHE A 1 44  ? -0.255  -9.430  8.725   1.00 91.69 44  A 1 
ATOM 327  C CE1 . PHE A 1 44  ? -2.349  -10.810 7.463   1.00 90.35 44  A 1 
ATOM 328  C CE2 . PHE A 1 44  ? 0.006   -10.628 8.039   1.00 90.84 44  A 1 
ATOM 329  C CZ  . PHE A 1 44  ? -1.041  -11.321 7.410   1.00 91.81 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? -2.015  -4.206  9.526   1.00 94.39 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? -2.575  -2.933  10.007  1.00 92.89 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? -3.402  -2.252  8.914   1.00 93.18 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? -4.489  -1.767  9.196   1.00 92.15 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? -1.477  -1.989  10.508  1.00 91.77 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? -0.674  -2.535  11.697  1.00 86.59 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? 0.309   -1.455  12.171  1.00 82.30 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? 1.282   -1.973  13.231  1.00 74.95 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? 2.391   -1.002  13.449  1.00 67.92 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? -2.923  -2.268  7.659   1.00 92.55 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? -3.693  -1.757  6.511   1.00 92.96 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? -4.949  -2.604  6.275   1.00 93.04 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? -6.018  -2.048  6.057   1.00 92.43 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? -2.818  -1.688  5.241   1.00 93.73 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? -3.615  -1.254  4.002   1.00 91.79 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? -1.677  -0.675  5.413   1.00 91.22 46  A 1 
ATOM 346  N N   . VAL A 1 47  ? -4.858  -3.932  6.369   1.00 94.15 47  A 1 
ATOM 347  C CA  . VAL A 1 47  ? -6.014  -4.845  6.265   1.00 93.69 47  A 1 
ATOM 348  C C   . VAL A 1 47  ? -7.077  -4.518  7.316   1.00 92.95 47  A 1 
ATOM 349  O O   . VAL A 1 47  ? -8.245  -4.359  6.968   1.00 91.97 47  A 1 
ATOM 350  C CB  . VAL A 1 47  ? -5.542  -6.309  6.382   1.00 94.16 47  A 1 
ATOM 351  C CG1 . VAL A 1 47  ? -6.680  -7.316  6.594   1.00 91.72 47  A 1 
ATOM 352  C CG2 . VAL A 1 47  ? -4.795  -6.733  5.111   1.00 91.40 47  A 1 
ATOM 353  N N   . SER A 1 48  ? -6.677  -4.359  8.578   1.00 93.66 48  A 1 
ATOM 354  C CA  . SER A 1 48  ? -7.574  -3.997  9.684   1.00 91.94 48  A 1 
ATOM 355  C C   . SER A 1 48  ? -8.186  -2.609  9.495   1.00 90.94 48  A 1 
ATOM 356  O O   . SER A 1 48  ? -9.388  -2.438  9.651   1.00 89.91 48  A 1 
ATOM 357  C CB  . SER A 1 48  ? -6.799  -4.075  10.999  1.00 91.16 48  A 1 
ATOM 358  O OG  . SER A 1 48  ? -7.608  -3.731  12.103  1.00 79.34 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? -7.377  -1.618  9.085   1.00 91.44 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? -7.844  -0.254  8.810   1.00 90.29 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? -8.952  -0.205  7.755   1.00 90.86 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? -9.870  0.605   7.854   1.00 89.30 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? -6.637  0.573   8.330   1.00 89.75 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? -6.993  1.997   7.873   1.00 84.38 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? -7.478  2.840   9.046   1.00 79.83 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? -5.778  2.653   7.228   1.00 80.07 49  A 1 
ATOM 367  N N   . LEU A 1 50  ? -8.835  -1.040  6.722   1.00 90.79 50  A 1 
ATOM 368  C CA  . LEU A 1 50  ? -9.788  -1.090  5.617   1.00 90.85 50  A 1 
ATOM 369  C C   . LEU A 1 50  ? -11.037 -1.913  5.937   1.00 91.30 50  A 1 
ATOM 370  O O   . LEU A 1 50  ? -11.942 -1.957  5.104   1.00 89.88 50  A 1 
ATOM 371  C CB  . LEU A 1 50  ? -9.063  -1.599  4.364   1.00 92.06 50  A 1 
ATOM 372  C CG  . LEU A 1 50  ? -7.997  -0.635  3.811   1.00 91.42 50  A 1 
ATOM 373  C CD1 . LEU A 1 50  ? -7.301  -1.297  2.623   1.00 88.97 50  A 1 
ATOM 374  C CD2 . LEU A 1 50  ? -8.598  0.691   3.340   1.00 89.14 50  A 1 
ATOM 375  N N   . GLY A 1 51  ? -11.098 -2.564  7.113   1.00 92.31 51  A 1 
ATOM 376  C CA  . GLY A 1 51  ? -12.236 -3.386  7.525   1.00 91.52 51  A 1 
ATOM 377  C C   . GLY A 1 51  ? -12.522 -4.515  6.538   1.00 92.85 51  A 1 
ATOM 378  O O   . GLY A 1 51  ? -13.670 -4.729  6.157   1.00 91.18 51  A 1 
ATOM 379  N N   . ILE A 1 52  ? -11.465 -5.186  6.066   1.00 92.08 52  A 1 
ATOM 380  C CA  . ILE A 1 52  ? -11.534 -6.198  5.002   1.00 92.22 52  A 1 
ATOM 381  C C   . ILE A 1 52  ? -12.529 -7.313  5.342   1.00 92.93 52  A 1 
ATOM 382  O O   . ILE A 1 52  ? -13.211 -7.815  4.455   1.00 91.66 52  A 1 
ATOM 383  C CB  . ILE A 1 52  ? -10.124 -6.772  4.730   1.00 91.00 52  A 1 
ATOM 384  C CG1 . ILE A 1 52  ? -9.145  -5.704  4.192   1.00 87.59 52  A 1 
ATOM 385  C CG2 . ILE A 1 52  ? -10.147 -7.971  3.772   1.00 86.64 52  A 1 
ATOM 386  C CD1 . ILE A 1 52  ? -9.560  -4.995  2.904   1.00 79.64 52  A 1 
ATOM 387  N N   . GLU A 1 53  ? -12.666 -7.663  6.620   1.00 92.77 53  A 1 
ATOM 388  C CA  . GLU A 1 53  ? -13.606 -8.649  7.143   1.00 92.65 53  A 1 
ATOM 389  C C   . GLU A 1 53  ? -15.079 -8.288  6.889   1.00 93.69 53  A 1 
ATOM 390  O O   . GLU A 1 53  ? -15.925 -9.172  6.827   1.00 92.61 53  A 1 
ATOM 391  C CB  . GLU A 1 53  ? -13.337 -8.865  8.646   1.00 90.67 53  A 1 
ATOM 392  C CG  . GLU A 1 53  ? -13.620 -7.679  9.599   1.00 82.31 53  A 1 
ATOM 393  C CD  . GLU A 1 53  ? -12.543 -6.581  9.679   1.00 77.86 53  A 1 
ATOM 394  O OE1 . GLU A 1 53  ? -12.704 -5.676  10.525  1.00 69.69 53  A 1 
ATOM 395  O OE2 . GLU A 1 53  ? -11.576 -6.610  8.883   1.00 70.30 53  A 1 
ATOM 396  N N   . ASN A 1 54  ? -15.379 -7.002  6.692   1.00 93.83 54  A 1 
ATOM 397  C CA  . ASN A 1 54  ? -16.731 -6.506  6.430   1.00 94.05 54  A 1 
ATOM 398  C C   . ASN A 1 54  ? -17.024 -6.350  4.930   1.00 94.80 54  A 1 
ATOM 399  O O   . ASN A 1 54  ? -18.158 -6.046  4.545   1.00 93.35 54  A 1 
ATOM 400  C CB  . ASN A 1 54  ? -16.930 -5.188  7.194   1.00 93.08 54  A 1 
ATOM 401  C CG  . ASN A 1 54  ? -16.751 -5.368  8.689   1.00 90.42 54  A 1 
ATOM 402  O OD1 . ASN A 1 54  ? -17.405 -6.185  9.310   1.00 83.60 54  A 1 
ATOM 403  N ND2 . ASN A 1 54  ? -15.863 -4.626  9.302   1.00 82.38 54  A 1 
ATOM 404  N N   . LEU A 1 55  ? -16.021 -6.534  4.063   1.00 93.01 55  A 1 
ATOM 405  C CA  . LEU A 1 55  ? -16.197 -6.437  2.620   1.00 92.97 55  A 1 
ATOM 406  C C   . LEU A 1 55  ? -16.865 -7.703  2.078   1.00 93.74 55  A 1 
ATOM 407  O O   . LEU A 1 55  ? -16.458 -8.822  2.352   1.00 93.12 55  A 1 
ATOM 408  C CB  . LEU A 1 55  ? -14.860 -6.156  1.914   1.00 92.92 55  A 1 
ATOM 409  C CG  . LEU A 1 55  ? -14.204 -4.806  2.268   1.00 90.92 55  A 1 
ATOM 410  C CD1 . LEU A 1 55  ? -12.932 -4.634  1.437   1.00 87.42 55  A 1 
ATOM 411  C CD2 . LEU A 1 55  ? -15.105 -3.606  1.966   1.00 87.21 55  A 1 
ATOM 412  N N   . LYS A 1 56  ? -17.872 -7.509  1.218   1.00 94.73 56  A 1 
ATOM 413  C CA  . LYS A 1 56  ? -18.534 -8.601  0.482   1.00 94.49 56  A 1 
ATOM 414  C C   . LYS A 1 56  ? -17.837 -8.940  -0.840  1.00 94.71 56  A 1 
ATOM 415  O O   . LYS A 1 56  ? -18.243 -9.864  -1.533  1.00 92.96 56  A 1 
ATOM 416  C CB  . LYS A 1 56  ? -20.013 -8.255  0.247   1.00 94.30 56  A 1 
ATOM 417  C CG  . LYS A 1 56  ? -20.783 -8.089  1.565   1.00 91.17 56  A 1 
ATOM 418  C CD  . LYS A 1 56  ? -22.266 -7.833  1.281   1.00 84.11 56  A 1 
ATOM 419  C CE  . LYS A 1 56  ? -23.012 -7.659  2.609   1.00 79.63 56  A 1 
ATOM 420  N NZ  . LYS A 1 56  ? -24.459 -7.407  2.404   1.00 70.04 56  A 1 
ATOM 421  N N   . THR A 1 57  ? -16.835 -8.151  -1.222  1.00 95.01 57  A 1 
ATOM 422  C CA  . THR A 1 57  ? -16.068 -8.309  -2.457  1.00 94.45 57  A 1 
ATOM 423  C C   . THR A 1 57  ? -14.882 -9.243  -2.244  1.00 94.70 57  A 1 
ATOM 424  O O   . THR A 1 57  ? -14.414 -9.436  -1.124  1.00 93.60 57  A 1 
ATOM 425  C CB  . THR A 1 57  ? -15.584 -6.951  -2.986  1.00 93.20 57  A 1 
ATOM 426  O OG1 . THR A 1 57  ? -14.864 -6.258  -1.998  1.00 87.56 57  A 1 
ATOM 427  C CG2 . THR A 1 57  ? -16.754 -6.062  -3.394  1.00 86.96 57  A 1 
ATOM 428  N N   . GLN A 1 58  ? -14.364 -9.815  -3.336  1.00 93.65 58  A 1 
ATOM 429  C CA  . GLN A 1 58  ? -13.185 -10.671 -3.265  1.00 93.35 58  A 1 
ATOM 430  C C   . GLN A 1 58  ? -11.953 -9.858  -2.869  1.00 94.19 58  A 1 
ATOM 431  O O   . GLN A 1 58  ? -11.637 -8.839  -3.483  1.00 93.60 58  A 1 
ATOM 432  C CB  . GLN A 1 58  ? -12.990 -11.391 -4.604  1.00 90.78 58  A 1 
ATOM 433  C CG  . GLN A 1 58  ? -11.833 -12.401 -4.556  1.00 78.70 58  A 1 
ATOM 434  C CD  . GLN A 1 58  ? -11.623 -13.117 -5.890  1.00 74.58 58  A 1 
ATOM 435  O OE1 . GLN A 1 58  ? -12.153 -12.760 -6.927  1.00 67.23 58  A 1 
ATOM 436  N NE2 . GLN A 1 58  ? -10.824 -14.156 -5.919  1.00 62.81 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? -11.218 -10.364 -1.876  1.00 94.56 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? -9.949  -9.785  -1.427  1.00 94.93 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? -8.853  -10.840 -1.510  1.00 94.81 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? -9.039  -11.984 -1.111  1.00 93.92 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? -10.065 -9.192  -0.012  1.00 94.64 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? -8.736  -8.558  0.410   1.00 92.47 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? -11.151 -8.112  0.043   1.00 92.38 59  A 1 
ATOM 444  N N   . THR A 1 60  ? -7.689  -10.455 -2.031  1.00 94.79 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? -6.487  -11.298 -2.057  1.00 94.20 60  A 1 
ATOM 446  C C   . THR A 1 60  ? -5.359  -10.584 -1.335  1.00 94.67 60  A 1 
ATOM 447  O O   . THR A 1 60  ? -5.003  -9.460  -1.691  1.00 94.45 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? -6.059  -11.641 -3.490  1.00 92.72 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? -7.122  -12.187 -4.216  1.00 89.31 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? -4.908  -12.650 -3.530  1.00 89.21 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? -4.773  -11.252 -0.342  1.00 94.72 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? -3.669  -10.730 0.468   1.00 95.05 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? -2.410  -11.525 0.130   1.00 94.68 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? -2.378  -12.744 0.275   1.00 93.69 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? -4.008  -10.785 1.977   1.00 95.13 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? -5.348  -10.065 2.272   1.00 94.63 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? -2.855  -10.166 2.786   1.00 94.22 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? -5.815  -10.168 3.728   1.00 92.64 61  A 1 
ATOM 459  N N   . GLY A 1 62  ? -1.361  -10.830 -0.308  1.00 93.84 62  A 1 
ATOM 460  C CA  . GLY A 1 62  ? -0.030  -11.392 -0.503  1.00 93.18 62  A 1 
ATOM 461  C C   . GLY A 1 62  ? 0.934   -10.830 0.538   1.00 94.06 62  A 1 
ATOM 462  O O   . GLY A 1 62  ? 1.127   -9.618  0.595   1.00 93.97 62  A 1 
ATOM 463  N N   . SER A 1 63  ? 1.549   -11.685 1.346   1.00 94.76 63  A 1 
ATOM 464  C CA  . SER A 1 63  ? 2.525   -11.297 2.371   1.00 95.05 63  A 1 
ATOM 465  C C   . SER A 1 63  ? 3.908   -11.876 2.077   1.00 95.20 63  A 1 
ATOM 466  O O   . SER A 1 63  ? 4.020   -12.945 1.477   1.00 94.59 63  A 1 
ATOM 467  C CB  . SER A 1 63  ? 2.045   -11.737 3.758   1.00 94.20 63  A 1 
ATOM 468  O OG  . SER A 1 63  ? 2.899   -11.183 4.745   1.00 87.21 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? 4.971   -11.169 2.484   1.00 94.40 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? 6.346   -11.670 2.389   1.00 94.39 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? 6.903   -11.778 0.966   1.00 95.09 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? 7.871   -12.507 0.741   1.00 93.44 64  A 1 
ATOM 473  N N   . LEU A 1 65  ? 6.317   -11.064 0.001   1.00 92.69 65  A 1 
ATOM 474  C CA  . LEU A 1 65  ? 6.738   -11.065 -1.401  1.00 92.07 65  A 1 
ATOM 475  C C   . LEU A 1 65  ? 8.074   -10.337 -1.567  1.00 92.88 65  A 1 
ATOM 476  O O   . LEU A 1 65  ? 8.290   -9.287  -0.959  1.00 92.61 65  A 1 
ATOM 477  C CB  . LEU A 1 65  ? 5.657   -10.412 -2.273  1.00 91.53 65  A 1 
ATOM 478  C CG  . LEU A 1 65  ? 4.270   -11.075 -2.186  1.00 89.46 65  A 1 
ATOM 479  C CD1 . LEU A 1 65  ? 3.278   -10.261 -3.004  1.00 83.84 65  A 1 
ATOM 480  C CD2 . LEU A 1 65  ? 4.278   -12.503 -2.718  1.00 83.29 65  A 1 
ATOM 481  N N   . ASP A 1 66  ? 8.955   -10.856 -2.425  1.00 90.51 66  A 1 
ATOM 482  C CA  . ASP A 1 66  ? 10.253  -10.236 -2.678  1.00 90.85 66  A 1 
ATOM 483  C C   . ASP A 1 66  ? 10.118  -8.869  -3.349  1.00 90.56 66  A 1 
ATOM 484  O O   . ASP A 1 66  ? 9.332   -8.655  -4.273  1.00 88.93 66  A 1 
ATOM 485  C CB  . ASP A 1 66  ? 11.160  -11.172 -3.496  1.00 90.01 66  A 1 
ATOM 486  C CG  . ASP A 1 66  ? 11.571  -12.385 -2.661  1.00 86.50 66  A 1 
ATOM 487  O OD1 . ASP A 1 66  ? 12.011  -12.167 -1.510  1.00 80.59 66  A 1 
ATOM 488  O OD2 . ASP A 1 66  ? 11.375  -13.523 -3.121  1.00 80.07 66  A 1 
ATOM 489  N N   . SER A 1 67  ? 10.910  -7.912  -2.881  1.00 92.25 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? 10.949  -6.552  -3.398  1.00 91.64 67  A 1 
ATOM 491  C C   . SER A 1 67  ? 12.383  -6.052  -3.472  1.00 91.92 67  A 1 
ATOM 492  O O   . SER A 1 67  ? 13.058  -5.912  -2.454  1.00 91.25 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? 10.117  -5.632  -2.506  1.00 90.23 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? 10.164  -4.300  -2.994  1.00 86.18 67  A 1 
ATOM 495  N N   . LYS A 1 68  ? 12.815  -5.655  -4.679  1.00 92.25 68  A 1 
ATOM 496  C CA  . LYS A 1 68  ? 14.138  -5.036  -4.888  1.00 91.59 68  A 1 
ATOM 497  C C   . LYS A 1 68  ? 14.348  -3.750  -4.075  1.00 91.16 68  A 1 
ATOM 498  O O   . LYS A 1 68  ? 15.482  -3.373  -3.825  1.00 88.40 68  A 1 
ATOM 499  C CB  . LYS A 1 68  ? 14.359  -4.736  -6.383  1.00 91.60 68  A 1 
ATOM 500  C CG  . LYS A 1 68  ? 14.424  -6.000  -7.253  1.00 84.93 68  A 1 
ATOM 501  C CD  . LYS A 1 68  ? 14.786  -5.652  -8.705  1.00 79.86 68  A 1 
ATOM 502  C CE  . LYS A 1 68  ? 14.870  -6.925  -9.547  1.00 72.47 68  A 1 
ATOM 503  N NZ  . LYS A 1 68  ? 15.299  -6.661  -10.949 1.00 63.06 68  A 1 
ATOM 504  N N   . LYS A 1 69  ? 13.260  -3.056  -3.705  1.00 93.07 69  A 1 
ATOM 505  C CA  . LYS A 1 69  ? 13.321  -1.770  -2.989  1.00 91.40 69  A 1 
ATOM 506  C C   . LYS A 1 69  ? 13.221  -1.910  -1.471  1.00 91.83 69  A 1 
ATOM 507  O O   . LYS A 1 69  ? 13.774  -1.085  -0.763  1.00 88.74 69  A 1 
ATOM 508  C CB  . LYS A 1 69  ? 12.223  -0.820  -3.493  1.00 88.51 69  A 1 
ATOM 509  C CG  . LYS A 1 69  ? 12.421  -0.412  -4.957  1.00 79.51 69  A 1 
ATOM 510  C CD  . LYS A 1 69  ? 11.477  0.735   -5.331  1.00 75.36 69  A 1 
ATOM 511  C CE  . LYS A 1 69  ? 11.765  1.195   -6.759  1.00 67.33 69  A 1 
ATOM 512  N NZ  . LYS A 1 69  ? 11.161  2.520   -7.048  1.00 59.64 69  A 1 
ATOM 513  N N   . MET A 1 70  ? 12.480  -2.910  -0.994  1.00 91.23 70  A 1 
ATOM 514  C CA  . MET A 1 70  ? 12.085  -3.024  0.417   1.00 91.25 70  A 1 
ATOM 515  C C   . MET A 1 70  ? 12.466  -4.373  1.046   1.00 92.03 70  A 1 
ATOM 516  O O   . MET A 1 70  ? 12.097  -4.634  2.182   1.00 88.50 70  A 1 
ATOM 517  C CB  . MET A 1 70  ? 10.570  -2.777  0.548   1.00 88.39 70  A 1 
ATOM 518  C CG  . MET A 1 70  ? 10.116  -1.431  -0.028  1.00 85.05 70  A 1 
ATOM 519  S SD  . MET A 1 70  ? 8.333   -1.155  0.027   1.00 85.03 70  A 1 
ATOM 520  C CE  . MET A 1 70  ? 8.131   -0.869  1.807   1.00 75.26 70  A 1 
ATOM 521  N N   . GLY A 1 71  ? 13.155  -5.245  0.304   1.00 92.19 71  A 1 
ATOM 522  C CA  . GLY A 1 71  ? 13.431  -6.624  0.714   1.00 93.25 71  A 1 
ATOM 523  C C   . GLY A 1 71  ? 12.174  -7.494  0.641   1.00 94.68 71  A 1 
ATOM 524  O O   . GLY A 1 71  ? 12.038  -8.305  -0.273  1.00 93.07 71  A 1 
ATOM 525  N N   . LYS A 1 72  ? 11.219  -7.280  1.550   1.00 94.83 72  A 1 
ATOM 526  C CA  . LYS A 1 72  ? 9.914   -7.950  1.576   1.00 95.03 72  A 1 
ATOM 527  C C   . LYS A 1 72  ? 8.783   -6.923  1.572   1.00 95.24 72  A 1 
ATOM 528  O O   . LYS A 1 72  ? 8.884   -5.875  2.208   1.00 93.89 72  A 1 
ATOM 529  C CB  . LYS A 1 72  ? 9.812   -8.880  2.795   1.00 94.32 72  A 1 
ATOM 530  C CG  . LYS A 1 72  ? 10.796  -10.064 2.800   1.00 92.80 72  A 1 
ATOM 531  C CD  . LYS A 1 72  ? 10.574  -11.054 1.648   1.00 88.59 72  A 1 
ATOM 532  C CE  . LYS A 1 72  ? 11.435  -12.312 1.824   1.00 84.89 72  A 1 
ATOM 533  N NZ  . LYS A 1 72  ? 11.244  -13.280 0.723   1.00 76.04 72  A 1 
ATOM 534  N N   . LYS A 1 73  ? 7.684   -7.246  0.877   1.00 94.32 73  A 1 
ATOM 535  C CA  . LYS A 1 73  ? 6.488   -6.397  0.784   1.00 94.27 73  A 1 
ATOM 536  C C   . LYS A 1 73  ? 5.197   -7.197  0.916   1.00 94.53 73  A 1 
ATOM 537  O O   . LYS A 1 73  ? 5.159   -8.402  0.656   1.00 94.59 73  A 1 
ATOM 538  C CB  . LYS A 1 73  ? 6.518   -5.566  -0.508  1.00 93.26 73  A 1 
ATOM 539  C CG  . LYS A 1 73  ? 6.405   -6.406  -1.790  1.00 93.90 73  A 1 
ATOM 540  C CD  . LYS A 1 73  ? 6.261   -5.501  -3.010  1.00 92.15 73  A 1 
ATOM 541  C CE  . LYS A 1 73  ? 6.046   -6.338  -4.274  1.00 89.35 73  A 1 
ATOM 542  N NZ  . LYS A 1 73  ? 5.577   -5.495  -5.399  1.00 84.86 73  A 1 
ATOM 543  N N   . GLY A 1 74  ? 4.132   -6.486  1.259   1.00 94.85 74  A 1 
ATOM 544  C CA  . GLY A 1 74  ? 2.757   -6.925  1.131   1.00 94.59 74  A 1 
ATOM 545  C C   . GLY A 1 74  ? 2.080   -6.360  -0.120  1.00 94.72 74  A 1 
ATOM 546  O O   . GLY A 1 74  ? 2.462   -5.305  -0.634  1.00 94.25 74  A 1 
ATOM 547  N N   . ILE A 1 75  ? 1.067   -7.078  -0.597  1.00 94.81 75  A 1 
ATOM 548  C CA  . ILE A 1 75  ? 0.135   -6.642  -1.642  1.00 94.28 75  A 1 
ATOM 549  C C   . ILE A 1 75  ? -1.284  -6.940  -1.167  1.00 94.22 75  A 1 
ATOM 550  O O   . ILE A 1 75  ? -1.548  -8.013  -0.631  1.00 93.74 75  A 1 
ATOM 551  C CB  . ILE A 1 75  ? 0.431   -7.327  -2.999  1.00 92.57 75  A 1 
ATOM 552  C CG1 . ILE A 1 75  ? 1.834   -6.928  -3.499  1.00 81.43 75  A 1 
ATOM 553  C CG2 . ILE A 1 75  ? -0.641  -6.969  -4.045  1.00 82.09 75  A 1 
ATOM 554  C CD1 . ILE A 1 75  ? 2.229   -7.526  -4.851  1.00 78.10 75  A 1 
ATOM 555  N N   . LEU A 1 76  ? -2.201  -6.019  -1.416  1.00 94.97 76  A 1 
ATOM 556  C CA  . LEU A 1 76  ? -3.625  -6.190  -1.171  1.00 95.01 76  A 1 
ATOM 557  C C   . LEU A 1 76  ? -4.387  -5.920  -2.470  1.00 95.38 76  A 1 
ATOM 558  O O   . LEU A 1 76  ? -4.273  -4.839  -3.035  1.00 94.67 76  A 1 
ATOM 559  C CB  . LEU A 1 76  ? -4.020  -5.246  -0.023  1.00 93.88 76  A 1 
ATOM 560  C CG  . LEU A 1 76  ? -5.487  -5.347  0.414   1.00 88.13 76  A 1 
ATOM 561  C CD1 . LEU A 1 76  ? -5.797  -6.711  1.017   1.00 84.24 76  A 1 
ATOM 562  C CD2 . LEU A 1 76  ? -5.756  -4.286  1.483   1.00 85.22 76  A 1 
ATOM 563  N N   . LYS A 1 77  ? -5.144  -6.905  -2.963  1.00 95.55 77  A 1 
ATOM 564  C CA  . LYS A 1 77  ? -6.026  -6.775  -4.130  1.00 95.25 77  A 1 
ATOM 565  C C   . LYS A 1 77  ? -7.473  -6.804  -3.655  1.00 95.34 77  A 1 
ATOM 566  O O   . LYS A 1 77  ? -7.846  -7.743  -2.960  1.00 94.77 77  A 1 
ATOM 567  C CB  . LYS A 1 77  ? -5.786  -7.895  -5.148  1.00 94.14 77  A 1 
ATOM 568  C CG  . LYS A 1 77  ? -4.330  -8.114  -5.571  1.00 91.28 77  A 1 
ATOM 569  C CD  . LYS A 1 77  ? -4.287  -9.182  -6.671  1.00 89.46 77  A 1 
ATOM 570  C CE  . LYS A 1 77  ? -2.866  -9.513  -7.134  1.00 82.57 77  A 1 
ATOM 571  N NZ  . LYS A 1 77  ? -2.886  -10.617 -8.133  1.00 76.67 77  A 1 
ATOM 572  N N   . ILE A 1 78  ? -8.265  -5.814  -4.034  1.00 95.44 78  A 1 
ATOM 573  C CA  . ILE A 1 78  ? -9.670  -5.703  -3.633  1.00 95.63 78  A 1 
ATOM 574  C C   . ILE A 1 78  ? -10.519 -5.527  -4.891  1.00 95.48 78  A 1 
ATOM 575  O O   . ILE A 1 78  ? -10.332 -4.561  -5.638  1.00 95.04 78  A 1 
ATOM 576  C CB  . ILE A 1 78  ? -9.885  -4.546  -2.631  1.00 95.64 78  A 1 
ATOM 577  C CG1 . ILE A 1 78  ? -8.882  -4.620  -1.451  1.00 94.14 78  A 1 
ATOM 578  C CG2 . ILE A 1 78  ? -11.333 -4.586  -2.117  1.00 93.49 78  A 1 
ATOM 579  C CD1 . ILE A 1 78  ? -8.988  -3.456  -0.465  1.00 90.06 78  A 1 
ATOM 580  N N   . ALA A 1 79  ? -11.420 -6.480  -5.142  1.00 95.27 79  A 1 
ATOM 581  C CA  . ALA A 1 79  ? -12.319 -6.447  -6.282  1.00 94.77 79  A 1 
ATOM 582  C C   . ALA A 1 79  ? -13.383 -5.357  -6.109  1.00 94.98 79  A 1 
ATOM 583  O O   . ALA A 1 79  ? -13.879 -5.133  -5.005  1.00 94.42 79  A 1 
ATOM 584  C CB  . ALA A 1 79  ? -12.946 -7.830  -6.473  1.00 93.51 79  A 1 
ATOM 585  N N   . ASP A 1 80  ? -13.699 -4.665  -7.206  1.00 95.34 80  A 1 
ATOM 586  C CA  . ASP A 1 80  ? -14.777 -3.674  -7.320  1.00 95.56 80  A 1 
ATOM 587  C C   . ASP A 1 80  ? -14.748 -2.547  -6.266  1.00 95.81 80  A 1 
ATOM 588  O O   . ASP A 1 80  ? -15.736 -1.852  -6.041  1.00 94.17 80  A 1 
ATOM 589  C CB  . ASP A 1 80  ? -16.126 -4.400  -7.447  1.00 94.72 80  A 1 
ATOM 590  C CG  . ASP A 1 80  ? -16.107 -5.404  -8.609  1.00 92.89 80  A 1 
ATOM 591  O OD1 . ASP A 1 80  ? -15.619 -5.020  -9.702  1.00 88.44 80  A 1 
ATOM 592  O OD2 . ASP A 1 80  ? -16.529 -6.560  -8.396  1.00 87.68 80  A 1 
ATOM 593  N N   . LYS A 1 81  ? -13.588 -2.324  -5.629  1.00 94.86 81  A 1 
ATOM 594  C CA  . LYS A 1 81  ? -13.365 -1.231  -4.675  1.00 94.74 81  A 1 
ATOM 595  C C   . LYS A 1 81  ? -12.421 -0.188  -5.271  1.00 95.50 81  A 1 
ATOM 596  O O   . LYS A 1 81  ? -11.310 -0.494  -5.698  1.00 94.66 81  A 1 
ATOM 597  C CB  . LYS A 1 81  ? -12.861 -1.799  -3.341  1.00 93.90 81  A 1 
ATOM 598  C CG  . LYS A 1 81  ? -12.585 -0.754  -2.240  1.00 91.26 81  A 1 
ATOM 599  C CD  . LYS A 1 81  ? -13.811 0.033   -1.734  1.00 86.58 81  A 1 
ATOM 600  C CE  . LYS A 1 81  ? -13.337 0.947   -0.584  1.00 82.34 81  A 1 
ATOM 601  N NZ  . LYS A 1 81  ? -14.335 1.920   -0.099  1.00 73.57 81  A 1 
ATOM 602  N N   . PHE A 1 82  ? -12.870 1.059   -5.231  1.00 94.80 82  A 1 
ATOM 603  C CA  . PHE A 1 82  ? -12.076 2.240   -5.579  1.00 94.54 82  A 1 
ATOM 604  C C   . PHE A 1 82  ? -12.040 3.156   -4.362  1.00 94.29 82  A 1 
ATOM 605  O O   . PHE A 1 82  ? -13.074 3.384   -3.736  1.00 91.86 82  A 1 
ATOM 606  C CB  . PHE A 1 82  ? -12.667 2.923   -6.820  1.00 93.77 82  A 1 
ATOM 607  C CG  . PHE A 1 82  ? -12.777 1.990   -8.015  1.00 93.59 82  A 1 
ATOM 608  C CD1 . PHE A 1 82  ? -11.631 1.668   -8.765  1.00 90.05 82  A 1 
ATOM 609  C CD2 . PHE A 1 82  ? -14.007 1.380   -8.325  1.00 90.75 82  A 1 
ATOM 610  C CE1 . PHE A 1 82  ? -11.713 0.743   -9.817  1.00 89.12 82  A 1 
ATOM 611  C CE2 . PHE A 1 82  ? -14.089 0.449   -9.380  1.00 89.55 82  A 1 
ATOM 612  C CZ  . PHE A 1 82  ? -12.940 0.133   -10.126 1.00 90.92 82  A 1 
ATOM 613  N N   . PHE A 1 83  ? -10.844 3.620   -3.995  1.00 93.31 83  A 1 
ATOM 614  C CA  . PHE A 1 83  ? -10.644 4.385   -2.772  1.00 93.12 83  A 1 
ATOM 615  C C   . PHE A 1 83  ? -10.868 5.878   -2.990  1.00 93.25 83  A 1 
ATOM 616  O O   . PHE A 1 83  ? -10.301 6.477   -3.909  1.00 91.92 83  A 1 
ATOM 617  C CB  . PHE A 1 83  ? -9.249  4.105   -2.208  1.00 92.62 83  A 1 
ATOM 618  C CG  . PHE A 1 83  ? -9.090  2.696   -1.673  1.00 92.91 83  A 1 
ATOM 619  C CD1 . PHE A 1 83  ? -9.626  2.368   -0.420  1.00 89.74 83  A 1 
ATOM 620  C CD2 . PHE A 1 83  ? -8.438  1.708   -2.435  1.00 90.31 83  A 1 
ATOM 621  C CE1 . PHE A 1 83  ? -9.513  1.061   0.076   1.00 88.01 83  A 1 
ATOM 622  C CE2 . PHE A 1 83  ? -8.328  0.399   -1.940  1.00 88.38 83  A 1 
ATOM 623  C CZ  . PHE A 1 83  ? -8.867  0.075   -0.684  1.00 89.99 83  A 1 
ATOM 624  N N   . GLU A 1 84  ? -11.642 6.475   -2.084  1.00 92.56 84  A 1 
ATOM 625  C CA  . GLU A 1 84  ? -11.754 7.922   -1.972  1.00 91.99 84  A 1 
ATOM 626  C C   . GLU A 1 84  ? -10.501 8.521   -1.321  1.00 92.40 84  A 1 
ATOM 627  O O   . GLU A 1 84  ? -9.738  7.844   -0.628  1.00 91.96 84  A 1 
ATOM 628  C CB  . GLU A 1 84  ? -12.996 8.305   -1.159  1.00 91.02 84  A 1 
ATOM 629  C CG  . GLU A 1 84  ? -14.300 7.859   -1.834  1.00 84.11 84  A 1 
ATOM 630  C CD  . GLU A 1 84  ? -15.546 8.360   -1.086  1.00 78.68 84  A 1 
ATOM 631  O OE1 . GLU A 1 84  ? -16.654 8.080   -1.591  1.00 70.04 84  A 1 
ATOM 632  O OE2 . GLU A 1 84  ? -15.384 9.039   -0.046  1.00 71.36 84  A 1 
ATOM 633  N N   . GLN A 1 85  ? -10.308 9.835   -1.489  1.00 92.01 85  A 1 
ATOM 634  C CA  . GLN A 1 85  ? -9.116  10.518  -0.974  1.00 91.66 85  A 1 
ATOM 635  C C   . GLN A 1 85  ? -8.941  10.357  0.546   1.00 92.13 85  A 1 
ATOM 636  O O   . GLN A 1 85  ? -7.822  10.165  1.017   1.00 91.87 85  A 1 
ATOM 637  C CB  . GLN A 1 85  ? -9.169  12.006  -1.370  1.00 90.77 85  A 1 
ATOM 638  C CG  . GLN A 1 85  ? -7.846  12.731  -1.083  1.00 86.01 85  A 1 
ATOM 639  C CD  . GLN A 1 85  ? -6.670  12.114  -1.840  1.00 84.11 85  A 1 
ATOM 640  O OE1 . GLN A 1 85  ? -6.727  11.889  -3.038  1.00 79.21 85  A 1 
ATOM 641  N NE2 . GLN A 1 85  ? -5.580  11.785  -1.190  1.00 74.92 85  A 1 
ATOM 642  N N   . ASN A 1 86  ? -10.031 10.363  1.318   1.00 91.53 86  A 1 
ATOM 643  C CA  . ASN A 1 86  ? -9.969  10.161  2.767   1.00 91.37 86  A 1 
ATOM 644  C C   . ASN A 1 86  ? -9.487  8.751   3.141   1.00 91.83 86  A 1 
ATOM 645  O O   . ASN A 1 86  ? -8.683  8.607   4.061   1.00 90.93 86  A 1 
ATOM 646  C CB  . ASN A 1 86  ? -11.342 10.464  3.382   1.00 90.10 86  A 1 
ATOM 647  C CG  . ASN A 1 86  ? -11.647 11.948  3.445   1.00 84.32 86  A 1 
ATOM 648  O OD1 . ASN A 1 86  ? -10.793 12.801  3.279   1.00 77.73 86  A 1 
ATOM 649  N ND2 . ASN A 1 86  ? -12.883 12.305  3.708   1.00 77.27 86  A 1 
ATOM 650  N N   . GLU A 1 87  ? -9.915  7.717   2.411   1.00 91.89 87  A 1 
ATOM 651  C CA  . GLU A 1 87  ? -9.429  6.351   2.619   1.00 91.43 87  A 1 
ATOM 652  C C   . GLU A 1 87  ? -7.938  6.243   2.263   1.00 91.66 87  A 1 
ATOM 653  O O   . GLU A 1 87  ? -7.159  5.653   3.014   1.00 91.42 87  A 1 
ATOM 654  C CB  . GLU A 1 87  ? -10.257 5.352   1.789   1.00 91.00 87  A 1 
ATOM 655  C CG  . GLU A 1 87  ? -11.744 5.286   2.166   1.00 87.54 87  A 1 
ATOM 656  C CD  . GLU A 1 87  ? -12.478 4.256   1.287   1.00 86.51 87  A 1 
ATOM 657  O OE1 . GLU A 1 87  ? -12.820 3.154   1.774   1.00 78.65 87  A 1 
ATOM 658  O OE2 . GLU A 1 87  ? -12.692 4.507   0.080   1.00 79.76 87  A 1 
ATOM 659  N N   . ILE A 1 88  ? -7.509  6.894   1.176   1.00 90.71 88  A 1 
ATOM 660  C CA  . ILE A 1 88  ? -6.094  6.975   0.780   1.00 90.41 88  A 1 
ATOM 661  C C   . ILE A 1 88  ? -5.267  7.675   1.867   1.00 90.40 88  A 1 
ATOM 662  O O   . ILE A 1 88  ? -4.202  7.182   2.240   1.00 90.14 88  A 1 
ATOM 663  C CB  . ILE A 1 88  ? -5.952  7.679   -0.590  1.00 90.93 88  A 1 
ATOM 664  C CG1 . ILE A 1 88  ? -6.651  6.850   -1.693  1.00 89.94 88  A 1 
ATOM 665  C CG2 . ILE A 1 88  ? -4.473  7.900   -0.946  1.00 89.00 88  A 1 
ATOM 666  C CD1 . ILE A 1 88  ? -6.722  7.539   -3.059  1.00 85.56 88  A 1 
ATOM 667  N N   . ASN A 1 89  ? -5.764  8.781   2.422   1.00 91.81 89  A 1 
ATOM 668  C CA  . ASN A 1 89  ? -5.090  9.507   3.500   1.00 91.36 89  A 1 
ATOM 669  C C   . ASN A 1 89  ? -4.968  8.648   4.769   1.00 91.24 89  A 1 
ATOM 670  O O   . ASN A 1 89  ? -3.913  8.639   5.399   1.00 91.52 89  A 1 
ATOM 671  C CB  . ASN A 1 89  ? -5.840  10.818  3.785   1.00 91.67 89  A 1 
ATOM 672  C CG  . ASN A 1 89  ? -5.740  11.849  2.675   1.00 89.96 89  A 1 
ATOM 673  O OD1 . ASN A 1 89  ? -5.017  11.723  1.702   1.00 85.28 89  A 1 
ATOM 674  N ND2 . ASN A 1 89  ? -6.466  12.939  2.805   1.00 84.10 89  A 1 
ATOM 675  N N   . ARG A 1 90  ? -5.993  7.855   5.115   1.00 92.54 90  A 1 
ATOM 676  C CA  . ARG A 1 90  ? -5.913  6.891   6.232   1.00 91.89 90  A 1 
ATOM 677  C C   . ARG A 1 90  ? -4.847  5.818   5.990   1.00 92.13 90  A 1 
ATOM 678  O O   . ARG A 1 90  ? -4.053  5.539   6.886   1.00 91.23 90  A 1 
ATOM 679  C CB  . ARG A 1 90  ? -7.283  6.243   6.479   1.00 91.46 90  A 1 
ATOM 680  C CG  . ARG A 1 90  ? -8.308  7.220   7.065   1.00 86.66 90  A 1 
ATOM 681  C CD  . ARG A 1 90  ? -9.688  6.558   7.183   1.00 85.16 90  A 1 
ATOM 682  N NE  . ARG A 1 90  ? -10.106 6.410   8.588   1.00 77.36 90  A 1 
ATOM 683  C CZ  . ARG A 1 90  ? -11.062 5.647   9.053   1.00 71.28 90  A 1 
ATOM 684  N NH1 . ARG A 1 90  ? -11.749 4.836   8.300   1.00 65.29 90  A 1 
ATOM 685  N NH2 . ARG A 1 90  ? -11.364 5.682   10.321  1.00 60.91 90  A 1 
ATOM 686  N N   . ILE A 1 91  ? -4.767  5.274   4.771   1.00 92.31 91  A 1 
ATOM 687  C CA  . ILE A 1 91  ? -3.711  4.314   4.399   1.00 92.20 91  A 1 
ATOM 688  C C   . ILE A 1 91  ? -2.325  4.960   4.538   1.00 91.64 91  A 1 
ATOM 689  O O   . ILE A 1 91  ? -1.411  4.330   5.072   1.00 90.88 91  A 1 
ATOM 690  C CB  . ILE A 1 91  ? -3.942  3.773   2.971   1.00 93.21 91  A 1 
ATOM 691  C CG1 . ILE A 1 91  ? -5.233  2.923   2.902   1.00 92.45 91  A 1 
ATOM 692  C CG2 . ILE A 1 91  ? -2.753  2.919   2.490   1.00 91.58 91  A 1 
ATOM 693  C CD1 . ILE A 1 91  ? -5.755  2.734   1.473   1.00 89.48 91  A 1 
ATOM 694  N N   . SER A 1 92  ? -2.173  6.217   4.111   1.00 91.92 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? -0.896  6.934   4.146   1.00 90.89 92  A 1 
ATOM 696  C C   . SER A 1 92  ? -0.338  7.118   5.562   1.00 90.68 92  A 1 
ATOM 697  O O   . SER A 1 92  ? 0.876   7.068   5.739   1.00 90.22 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? -1.007  8.279   3.419   1.00 90.66 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? -1.662  9.273   4.174   1.00 84.55 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? -1.201  7.235   6.581   1.00 91.21 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? -0.787  7.330   7.989   1.00 91.14 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? -0.091  6.060   8.498   1.00 90.82 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? 0.794   6.135   9.350   1.00 88.97 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? -2.026  7.631   8.847   1.00 91.67 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? -2.519  9.080   8.729   1.00 91.49 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? -3.922  9.208   9.306   1.00 88.30 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? -1.588  10.021  9.493   1.00 89.35 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? -0.463  4.892   7.962   1.00 92.60 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? 0.146   3.609   8.333   1.00 91.18 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? 1.314   3.275   7.406   1.00 91.14 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? 2.395   2.884   7.859   1.00 89.55 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? -0.926  2.494   8.344   1.00 90.81 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? -2.016  2.836   9.393   1.00 87.42 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? -0.286  1.129   8.642   1.00 86.49 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? -3.145  1.809   9.464   1.00 79.85 94  A 1 
ATOM 716  N N   . ALA A 1 95  ? 1.104   3.446   6.103   1.00 91.68 95  A 1 
ATOM 717  C CA  . ALA A 1 95  ? 2.024   3.042   5.052   1.00 91.43 95  A 1 
ATOM 718  C C   . ALA A 1 95  ? 2.204   4.176   4.018   1.00 91.20 95  A 1 
ATOM 719  O O   . ALA A 1 95  ? 1.570   4.160   2.963   1.00 89.66 95  A 1 
ATOM 720  C CB  . ALA A 1 95  ? 1.501   1.728   4.455   1.00 91.85 95  A 1 
ATOM 721  N N   . PRO A 1 96  ? 3.072   5.174   4.296   1.00 91.43 96  A 1 
ATOM 722  C CA  . PRO A 1 96  ? 3.189   6.398   3.490   1.00 88.66 96  A 1 
ATOM 723  C C   . PRO A 1 96  ? 3.842   6.210   2.114   1.00 87.04 96  A 1 
ATOM 724  O O   . PRO A 1 96  ? 3.915   7.160   1.341   1.00 80.85 96  A 1 
ATOM 725  C CB  . PRO A 1 96  ? 3.984   7.373   4.370   1.00 86.46 96  A 1 
ATOM 726  C CG  . PRO A 1 96  ? 4.825   6.460   5.257   1.00 85.90 96  A 1 
ATOM 727  C CD  . PRO A 1 96  ? 3.897   5.276   5.495   1.00 89.20 96  A 1 
ATOM 728  N N   . SER A 1 97  ? 4.323   5.013   1.781   1.00 87.98 97  A 1 
ATOM 729  C CA  . SER A 1 97  ? 5.057   4.736   0.533   1.00 87.15 97  A 1 
ATOM 730  C C   . SER A 1 97  ? 4.364   3.727   -0.393  1.00 89.26 97  A 1 
ATOM 731  O O   . SER A 1 97  ? 4.991   3.192   -1.310  1.00 85.81 97  A 1 
ATOM 732  C CB  . SER A 1 97  ? 6.490   4.307   0.872   1.00 82.56 97  A 1 
ATOM 733  O OG  . SER A 1 97  ? 6.490   3.116   1.638   1.00 73.99 97  A 1 
ATOM 734  N N   . VAL A 1 98  ? 3.087   3.432   -0.162  1.00 91.79 98  A 1 
ATOM 735  C CA  . VAL A 1 98  ? 2.350   2.458   -0.971  1.00 93.20 98  A 1 
ATOM 736  C C   . VAL A 1 98  ? 1.999   2.998   -2.358  1.00 93.86 98  A 1 
ATOM 737  O O   . VAL A 1 98  ? 1.965   4.204   -2.612  1.00 93.05 98  A 1 
ATOM 738  C CB  . VAL A 1 98  ? 1.097   1.897   -0.270  1.00 92.36 98  A 1 
ATOM 739  C CG1 . VAL A 1 98  ? 1.454   1.240   1.060   1.00 87.97 98  A 1 
ATOM 740  C CG2 . VAL A 1 98  ? 0.007   2.938   -0.051  1.00 87.71 98  A 1 
ATOM 741  N N   . LYS A 1 99  ? 1.719   2.073   -3.272  1.00 93.87 99  A 1 
ATOM 742  C CA  . LYS A 1 99  ? 1.272   2.376   -4.631  1.00 93.93 99  A 1 
ATOM 743  C C   . LYS A 1 99  ? -0.121  1.813   -4.846  1.00 94.39 99  A 1 
ATOM 744  O O   . LYS A 1 99  ? -0.309  0.607   -4.706  1.00 93.58 99  A 1 
ATOM 745  C CB  . LYS A 1 99  ? 2.248   1.798   -5.652  1.00 92.17 99  A 1 
ATOM 746  C CG  . LYS A 1 99  ? 3.625   2.448   -5.532  1.00 82.75 99  A 1 
ATOM 747  C CD  . LYS A 1 99  ? 4.543   1.876   -6.609  1.00 79.67 99  A 1 
ATOM 748  C CE  . LYS A 1 99  ? 5.916   2.512   -6.462  1.00 69.98 99  A 1 
ATOM 749  N NZ  . LYS A 1 99  ? 6.842   1.930   -7.456  1.00 61.30 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? -1.063  2.653   -5.238  1.00 94.46 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -2.387  2.229   -5.670  1.00 94.60 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -2.389  2.074   -7.185  1.00 94.78 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -2.073  3.013   -7.913  1.00 93.78 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -3.471  3.208   -5.201  1.00 93.42 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -3.981  2.946   -3.772  1.00 88.75 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -2.911  3.168   -2.708  1.00 81.99 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -5.145  3.884   -3.469  1.00 82.00 100 A 1 
ATOM 758  N N   . ASN A 1 101 ? -2.767  0.897   -7.664  1.00 93.62 101 A 1 
ATOM 759  C CA  . ASN A 1 101 ? -3.029  0.646   -9.075  1.00 92.85 101 A 1 
ATOM 760  C C   . ASN A 1 101 ? -4.532  0.417   -9.239  1.00 93.30 101 A 1 
ATOM 761  O O   . ASN A 1 101 ? -5.076  -0.521  -8.651  1.00 92.80 101 A 1 
ATOM 762  C CB  . ASN A 1 101 ? -2.203  -0.550  -9.568  1.00 92.40 101 A 1 
ATOM 763  C CG  . ASN A 1 101 ? -0.717  -0.419  -9.278  1.00 90.05 101 A 1 
ATOM 764  O OD1 . ASN A 1 101 ? 0.019   0.325   -9.902  1.00 83.86 101 A 1 
ATOM 765  N ND2 . ASN A 1 101 ? -0.219  -1.151  -8.310  1.00 82.63 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? -5.182  1.255   -10.028 1.00 93.84 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? -6.592  1.107   -10.388 1.00 93.68 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? -6.664  0.216   -11.621 1.00 93.27 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? -5.998  0.486   -12.626 1.00 92.58 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? -7.263  2.480   -10.601 1.00 93.85 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? -7.182  3.305   -9.292  1.00 92.35 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? -8.722  2.292   -11.055 1.00 92.59 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? -7.757  4.719   -9.394  1.00 83.05 102 A 1 
ATOM 774  N N   . ILE A 1 103 ? -7.447  -0.850  -11.538 1.00 92.79 103 A 1 
ATOM 775  C CA  . ILE A 1 103 ? -7.582  -1.871  -12.574 1.00 92.04 103 A 1 
ATOM 776  C C   . ILE A 1 103 ? -9.002  -1.835  -13.116 1.00 91.90 103 A 1 
ATOM 777  O O   . ILE A 1 103 ? -9.966  -1.844  -12.349 1.00 91.77 103 A 1 
ATOM 778  C CB  . ILE A 1 103 ? -7.173  -3.261  -12.037 1.00 91.28 103 A 1 
ATOM 779  C CG1 . ILE A 1 103 ? -5.707  -3.196  -11.540 1.00 89.67 103 A 1 
ATOM 780  C CG2 . ILE A 1 103 ? -7.344  -4.337  -13.128 1.00 89.69 103 A 1 
ATOM 781  C CD1 . ILE A 1 103 ? -5.132  -4.520  -11.060 1.00 82.38 103 A 1 
ATOM 782  N N   . ARG A 1 104 ? -9.111  -1.821  -14.451 1.00 91.57 104 A 1 
ATOM 783  C CA  . ARG A 1 104 ? -10.362 -1.992  -15.195 1.00 90.41 104 A 1 
ATOM 784  C C   . ARG A 1 104 ? -10.118 -2.968  -16.335 1.00 89.18 104 A 1 
ATOM 785  O O   . ARG A 1 104 ? -9.139  -2.814  -17.056 1.00 87.48 104 A 1 
ATOM 786  C CB  . ARG A 1 104 ? -10.878 -0.647  -15.735 1.00 91.24 104 A 1 
ATOM 787  C CG  . ARG A 1 104 ? -11.251 0.336   -14.620 1.00 89.77 104 A 1 
ATOM 788  C CD  . ARG A 1 104 ? -11.845 1.610   -15.226 1.00 87.70 104 A 1 
ATOM 789  N NE  . ARG A 1 104 ? -12.186 2.604   -14.182 1.00 84.77 104 A 1 
ATOM 790  C CZ  . ARG A 1 104 ? -13.388 2.909   -13.725 1.00 81.56 104 A 1 
ATOM 791  N NH1 . ARG A 1 104 ? -14.471 2.327   -14.164 1.00 76.75 104 A 1 
ATOM 792  N NH2 . ARG A 1 104 ? -13.521 3.823   -12.804 1.00 78.61 104 A 1 
ATOM 793  N N   . ASP A 1 105 ? -10.975 -3.973  -16.448 1.00 87.76 105 A 1 
ATOM 794  C CA  . ASP A 1 105 ? -10.889 -5.027  -17.463 1.00 85.98 105 A 1 
ATOM 795  C C   . ASP A 1 105 ? -9.495  -5.674  -17.569 1.00 85.20 105 A 1 
ATOM 796  O O   . ASP A 1 105 ? -8.971  -5.913  -18.646 1.00 83.11 105 A 1 
ATOM 797  C CB  . ASP A 1 105 ? -11.481 -4.531  -18.795 1.00 84.55 105 A 1 
ATOM 798  C CG  . ASP A 1 105 ? -12.966 -4.193  -18.627 1.00 79.13 105 A 1 
ATOM 799  O OD1 . ASP A 1 105 ? -13.688 -5.037  -18.030 1.00 75.64 105 A 1 
ATOM 800  O OD2 . ASP A 1 105 ? -13.369 -3.092  -19.056 1.00 73.24 105 A 1 
ATOM 801  N N   . TYR A 1 106 ? -8.908  -5.988  -16.406 1.00 86.59 106 A 1 
ATOM 802  C CA  . TYR A 1 106 ? -7.564  -6.565  -16.237 1.00 85.87 106 A 1 
ATOM 803  C C   . TYR A 1 106 ? -6.392  -5.634  -16.597 1.00 86.26 106 A 1 
ATOM 804  O O   . TYR A 1 106 ? -5.235  -6.045  -16.481 1.00 84.44 106 A 1 
ATOM 805  C CB  . TYR A 1 106 ? -7.449  -7.932  -16.939 1.00 84.61 106 A 1 
ATOM 806  C CG  . TYR A 1 106 ? -8.519  -8.934  -16.556 1.00 81.77 106 A 1 
ATOM 807  C CD1 . TYR A 1 106 ? -8.364  -9.690  -15.381 1.00 79.26 106 A 1 
ATOM 808  C CD2 . TYR A 1 106 ? -9.658  -9.114  -17.365 1.00 79.06 106 A 1 
ATOM 809  C CE1 . TYR A 1 106 ? -9.342  -10.628 -15.011 1.00 77.29 106 A 1 
ATOM 810  C CE2 . TYR A 1 106 ? -10.643 -10.057 -16.995 1.00 77.23 106 A 1 
ATOM 811  C CZ  . TYR A 1 106 ? -10.481 -10.816 -15.819 1.00 78.50 106 A 1 
ATOM 812  O OH  . TYR A 1 106 ? -11.415 -11.734 -15.453 1.00 75.92 106 A 1 
ATOM 813  N N   . GLU A 1 107 ? -6.648  -4.387  -16.955 1.00 84.11 107 A 1 
ATOM 814  C CA  . GLU A 1 107 ? -5.622  -3.402  -17.285 1.00 85.32 107 A 1 
ATOM 815  C C   . GLU A 1 107 ? -5.439  -2.374  -16.167 1.00 87.32 107 A 1 
ATOM 816  O O   . GLU A 1 107 ? -6.388  -1.930  -15.518 1.00 86.58 107 A 1 
ATOM 817  C CB  . GLU A 1 107 ? -5.926  -2.717  -18.620 1.00 83.00 107 A 1 
ATOM 818  C CG  . GLU A 1 107 ? -5.911  -3.715  -19.789 1.00 73.88 107 A 1 
ATOM 819  C CD  . GLU A 1 107 ? -5.948  -3.031  -21.161 1.00 68.98 107 A 1 
ATOM 820  O OE1 . GLU A 1 107 ? -5.676  -3.744  -22.153 1.00 61.53 107 A 1 
ATOM 821  O OE2 . GLU A 1 107 ? -6.181  -1.801  -21.214 1.00 59.96 107 A 1 
ATOM 822  N N   . VAL A 1 108 ? -4.188  -1.970  -15.928 1.00 87.36 108 A 1 
ATOM 823  C CA  . VAL A 1 108 ? -3.881  -0.882  -14.991 1.00 87.66 108 A 1 
ATOM 824  C C   . VAL A 1 108 ? -4.130  0.447   -15.691 1.00 88.20 108 A 1 
ATOM 825  O O   . VAL A 1 108 ? -3.281  0.910   -16.448 1.00 87.98 108 A 1 
ATOM 826  C CB  . VAL A 1 108 ? -2.443  -0.964  -14.446 1.00 87.02 108 A 1 
ATOM 827  C CG1 . VAL A 1 108 ? -2.182  0.176   -13.444 1.00 85.04 108 A 1 
ATOM 828  C CG2 . VAL A 1 108 ? -2.163  -2.284  -13.724 1.00 84.57 108 A 1 
ATOM 829  N N   . VAL A 1 109 ? -5.274  1.069   -15.398 1.00 90.11 109 A 1 
ATOM 830  C CA  . VAL A 1 109 ? -5.675  2.348   -16.012 1.00 90.81 109 A 1 
ATOM 831  C C   . VAL A 1 109 ? -5.091  3.565   -15.298 1.00 91.40 109 A 1 
ATOM 832  O O   . VAL A 1 109 ? -4.918  4.612   -15.909 1.00 91.29 109 A 1 
ATOM 833  C CB  . VAL A 1 109 ? -7.205  2.475   -16.115 1.00 91.50 109 A 1 
ATOM 834  C CG1 . VAL A 1 109 ? -7.778  1.371   -17.014 1.00 87.39 109 A 1 
ATOM 835  C CG2 . VAL A 1 109 ? -7.915  2.430   -14.757 1.00 85.42 109 A 1 
ATOM 836  N N   . GLU A 1 110 ? -4.769  3.444   -14.013 1.00 93.01 110 A 1 
ATOM 837  C CA  . GLU A 1 110 ? -4.189  4.540   -13.228 1.00 93.17 110 A 1 
ATOM 838  C C   . GLU A 1 110 ? -3.233  4.010   -12.158 1.00 93.01 110 A 1 
ATOM 839  O O   . GLU A 1 110 ? -3.475  2.976   -11.531 1.00 92.11 110 A 1 
ATOM 840  C CB  . GLU A 1 110 ? -5.319  5.388   -12.616 1.00 92.25 110 A 1 
ATOM 841  C CG  . GLU A 1 110 ? -4.821  6.743   -12.103 1.00 86.33 110 A 1 
ATOM 842  C CD  . GLU A 1 110 ? -5.916  7.594   -11.443 1.00 86.91 110 A 1 
ATOM 843  O OE1 . GLU A 1 110 ? -5.588  8.723   -11.015 1.00 79.01 110 A 1 
ATOM 844  O OE2 . GLU A 1 110 ? -7.036  7.107   -11.197 1.00 80.95 110 A 1 
ATOM 845  N N   . LYS A 1 111 ? -2.136  4.747   -11.930 1.00 92.95 111 A 1 
ATOM 846  C CA  . LYS A 1 111 ? -1.164  4.478   -10.863 1.00 92.07 111 A 1 
ATOM 847  C C   . LYS A 1 111 ? -1.031  5.714   -9.985  1.00 91.54 111 A 1 
ATOM 848  O O   . LYS A 1 111 ? -0.592  6.756   -10.466 1.00 89.40 111 A 1 
ATOM 849  C CB  . LYS A 1 111 ? 0.201   4.080   -11.445 1.00 90.69 111 A 1 
ATOM 850  C CG  . LYS A 1 111 ? 0.135   2.764   -12.224 1.00 87.45 111 A 1 
ATOM 851  C CD  . LYS A 1 111 ? 1.508   2.328   -12.736 1.00 84.78 111 A 1 
ATOM 852  C CE  . LYS A 1 111 ? 1.325   1.021   -13.511 1.00 78.34 111 A 1 
ATOM 853  N NZ  . LYS A 1 111 ? 2.539   0.602   -14.246 1.00 70.67 111 A 1 
ATOM 854  N N   . LYS A 1 112 ? -1.344  5.585   -8.694  1.00 94.32 112 A 1 
ATOM 855  C CA  . LYS A 1 112 ? -1.200  6.654   -7.703  1.00 93.25 112 A 1 
ATOM 856  C C   . LYS A 1 112 ? -0.121  6.276   -6.699  1.00 93.90 112 A 1 
ATOM 857  O O   . LYS A 1 112 ? -0.154  5.192   -6.120  1.00 92.75 112 A 1 
ATOM 858  C CB  . LYS A 1 112 ? -2.543  6.945   -7.010  1.00 91.67 112 A 1 
ATOM 859  C CG  . LYS A 1 112 ? -3.575  7.503   -7.999  1.00 86.88 112 A 1 
ATOM 860  C CD  . LYS A 1 112 ? -4.900  7.890   -7.323  1.00 85.25 112 A 1 
ATOM 861  C CE  . LYS A 1 112 ? -5.798  8.407   -8.447  1.00 78.60 112 A 1 
ATOM 862  N NZ  . LYS A 1 112 ? -7.175  8.755   -8.055  1.00 71.82 112 A 1 
ATOM 863  N N   . LEU A 1 113 ? 0.829   7.181   -6.483  1.00 92.16 113 A 1 
ATOM 864  C CA  . LEU A 1 113 ? 1.719   7.113   -5.331  1.00 91.68 113 A 1 
ATOM 865  C C   . LEU A 1 113 ? 0.997   7.757   -4.148  1.00 92.24 113 A 1 
ATOM 866  O O   . LEU A 1 113 ? 0.467   8.859   -4.273  1.00 89.72 113 A 1 
ATOM 867  C CB  . LEU A 1 113 ? 3.046   7.814   -5.649  1.00 89.36 113 A 1 
ATOM 868  C CG  . LEU A 1 113 ? 3.923   7.027   -6.635  1.00 79.11 113 A 1 
ATOM 869  C CD1 . LEU A 1 113 ? 5.062   7.895   -7.169  1.00 73.66 113 A 1 
ATOM 870  C CD2 . LEU A 1 113 ? 4.552   5.794   -5.981  1.00 72.73 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? 0.958   7.047   -3.032  1.00 93.08 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? 0.343   7.547   -1.807  1.00 92.70 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? 1.407   8.266   -0.995  1.00 92.99 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? 2.468   7.707   -0.725  1.00 91.17 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? -0.320  6.413   -1.015  1.00 91.01 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? -0.915  6.912   0.299   1.00 86.15 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? -1.449  5.798   -1.844  1.00 86.70 114 A 1 
ATOM 878  N N   . TYR A 1 115 ? 1.087   9.489   -0.602  1.00 92.81 115 A 1 
ATOM 879  C CA  . TYR A 1 115 ? 1.910   10.294  0.293   1.00 92.21 115 A 1 
ATOM 880  C C   . TYR A 1 115 ? 1.032   10.894  1.384   1.00 93.58 115 A 1 
ATOM 881  O O   . TYR A 1 115 ? -0.153  11.145  1.166   1.00 92.02 115 A 1 
ATOM 882  C CB  . TYR A 1 115 ? 2.619   11.396  -0.493  1.00 89.17 115 A 1 
ATOM 883  C CG  . TYR A 1 115 ? 3.522   10.883  -1.595  1.00 80.84 115 A 1 
ATOM 884  C CD1 . TYR A 1 115 ? 4.766   10.311  -1.272  1.00 75.64 115 A 1 
ATOM 885  C CD2 . TYR A 1 115 ? 3.122   10.978  -2.942  1.00 73.37 115 A 1 
ATOM 886  C CE1 . TYR A 1 115 ? 5.623   9.859   -2.291  1.00 65.72 115 A 1 
ATOM 887  C CE2 . TYR A 1 115 ? 3.980   10.526  -3.964  1.00 66.54 115 A 1 
ATOM 888  C CZ  . TYR A 1 115 ? 5.236   9.975   -3.637  1.00 64.89 115 A 1 
ATOM 889  O OH  . TYR A 1 115 ? 6.084   9.573   -4.617  1.00 61.48 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 1.623   11.153  2.543   1.00 92.09 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 0.970   11.947  3.571   1.00 92.99 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 0.726   13.371  3.046   1.00 94.06 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 1.679   14.019  2.592   1.00 92.58 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 1.839   11.969  4.833   1.00 91.32 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 1.655   10.718  5.696   1.00 88.60 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 2.807   10.622  6.684   1.00 85.09 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 0.356   10.771  6.490   1.00 85.33 116 A 1 
ATOM 898  N N   . PRO A 1 117 ? -0.529  13.864  3.113   1.00 94.01 117 A 1 
ATOM 899  C CA  . PRO A 1 117 ? -0.823  15.260  2.828   1.00 94.09 117 A 1 
ATOM 900  C C   . PRO A 1 117 ? -0.188  16.166  3.890   1.00 95.17 117 A 1 
ATOM 901  O O   . PRO A 1 117 ? 0.294   15.696  4.920   1.00 94.87 117 A 1 
ATOM 902  C CB  . PRO A 1 117 ? -2.350  15.341  2.808   1.00 93.54 117 A 1 
ATOM 903  C CG  . PRO A 1 117 ? -2.759  14.284  3.825   1.00 93.30 117 A 1 
ATOM 904  C CD  . PRO A 1 117 ? -1.714  13.193  3.639   1.00 94.37 117 A 1 
ATOM 905  N N   . ASP A 1 118 ? -0.184  17.480  3.650   1.00 95.30 118 A 1 
ATOM 906  C CA  . ASP A 1 118 ? 0.322   18.451  4.637   1.00 96.51 118 A 1 
ATOM 907  C C   . ASP A 1 118 ? -0.636  18.621  5.818   1.00 97.30 118 A 1 
ATOM 908  O O   . ASP A 1 118 ? -0.203  18.885  6.939   1.00 96.84 118 A 1 
ATOM 909  C CB  . ASP A 1 118 ? 0.595   19.793  3.943   1.00 96.02 118 A 1 
ATOM 910  C CG  . ASP A 1 118 ? 1.677   19.668  2.869   1.00 94.44 118 A 1 
ATOM 911  O OD1 . ASP A 1 118 ? 2.674   18.942  3.102   1.00 90.38 118 A 1 
ATOM 912  O OD2 . ASP A 1 118 ? 1.502   20.236  1.779   1.00 89.76 118 A 1 
ATOM 913  N N   . GLU A 1 119 ? -1.934  18.393  5.572   1.00 96.56 119 A 1 
ATOM 914  C CA  . GLU A 1 119 ? -2.996  18.507  6.568   1.00 96.63 119 A 1 
ATOM 915  C C   . GLU A 1 119 ? -3.971  17.326  6.510   1.00 96.31 119 A 1 
ATOM 916  O O   . GLU A 1 119 ? -4.254  16.763  5.450   1.00 94.91 119 A 1 
ATOM 917  C CB  . GLU A 1 119 ? -3.751  19.831  6.403   1.00 96.10 119 A 1 
ATOM 918  C CG  . GLU A 1 119 ? -2.853  21.050  6.663   1.00 92.02 119 A 1 
ATOM 919  C CD  . GLU A 1 119 ? -3.603  22.384  6.586   1.00 92.32 119 A 1 
ATOM 920  O OE1 . GLU A 1 119 ? -2.982  23.395  6.983   1.00 84.53 119 A 1 
ATOM 921  O OE2 . GLU A 1 119 ? -4.767  22.388  6.134   1.00 86.29 119 A 1 
ATOM 922  N N   . LEU A 1 120 ? -4.513  16.957  7.669   1.00 96.34 120 A 1 
ATOM 923  C CA  . LEU A 1 120 ? -5.459  15.860  7.863   1.00 96.23 120 A 1 
ATOM 924  C C   . LEU A 1 120 ? -6.687  16.376  8.607   1.00 96.67 120 A 1 
ATOM 925  O O   . LEU A 1 120 ? -6.604  16.733  9.786   1.00 96.18 120 A 1 
ATOM 926  C CB  . LEU A 1 120 ? -4.771  14.737  8.649   1.00 95.67 120 A 1 
ATOM 927  C CG  . LEU A 1 120 ? -3.621  14.044  7.904   1.00 94.70 120 A 1 
ATOM 928  C CD1 . LEU A 1 120 ? -2.803  13.232  8.895   1.00 92.01 120 A 1 
ATOM 929  C CD2 . LEU A 1 120 ? -4.142  13.103  6.820   1.00 92.36 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -7.830  16.387  7.931   1.00 95.97 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -9.105  16.849  8.480   1.00 95.78 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -10.001 15.661  8.858   1.00 95.23 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -10.381 14.871  7.994   1.00 94.05 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -9.781  17.775  7.453   1.00 95.61 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -11.121 18.367  7.933   1.00 92.78 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -10.937 19.391  9.052   1.00 87.44 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -11.833 19.054  6.771   1.00 87.60 121 A 1 
ATOM 938  N N   . GLY A 1 122 ? -10.379 15.567  10.138  1.00 95.42 122 A 1 
ATOM 939  C CA  . GLY A 1 122 ? -11.377 14.609  10.627  1.00 94.75 122 A 1 
ATOM 940  C C   . GLY A 1 122 ? -10.978 13.135  10.519  1.00 94.54 122 A 1 
ATOM 941  O O   . GLY A 1 122 ? -11.855 12.280  10.491  1.00 92.27 122 A 1 
ATOM 942  N N   . LEU A 1 123 ? -9.680  12.829  10.426  1.00 94.87 123 A 1 
ATOM 943  C CA  . LEU A 1 123 ? -9.174  11.454  10.296  1.00 94.07 123 A 1 
ATOM 944  C C   . LEU A 1 123 ? -8.512  10.929  11.571  1.00 93.86 123 A 1 
ATOM 945  O O   . LEU A 1 123 ? -8.471  9.723   11.782  1.00 91.81 123 A 1 
ATOM 946  C CB  . LEU A 1 123 ? -8.181  11.378  9.123   1.00 93.44 123 A 1 
ATOM 947  C CG  . LEU A 1 123 ? -8.776  11.692  7.741   1.00 91.08 123 A 1 
ATOM 948  C CD1 . LEU A 1 123 ? -7.684  11.535  6.685   1.00 87.21 123 A 1 
ATOM 949  C CD2 . LEU A 1 123 ? -9.939  10.774  7.371   1.00 87.38 123 A 1 
ATOM 950  N N   . VAL A 1 124 ? -7.979  11.825  12.404  1.00 95.02 124 A 1 
ATOM 951  C CA  . VAL A 1 124 ? -7.204  11.494  13.604  1.00 95.58 124 A 1 
ATOM 952  C C   . VAL A 1 124 ? -7.861  12.130  14.816  1.00 96.02 124 A 1 
ATOM 953  O O   . VAL A 1 124 ? -8.243  13.297  14.779  1.00 95.74 124 A 1 
ATOM 954  C CB  . VAL A 1 124 ? -5.741  11.955  13.449  1.00 95.40 124 A 1 
ATOM 955  C CG1 . VAL A 1 124 ? -4.897  11.628  14.685  1.00 92.46 124 A 1 
ATOM 956  C CG2 . VAL A 1 124 ? -5.074  11.289  12.242  1.00 92.46 124 A 1 
ATOM 957  N N   . LYS A 1 125 ? -7.984  11.367  15.911  1.00 96.59 125 A 1 
ATOM 958  C CA  . LYS A 1 125 ? -8.441  11.874  17.206  1.00 96.40 125 A 1 
ATOM 959  C C   . LYS A 1 125 ? -7.293  12.582  17.927  1.00 96.68 125 A 1 
ATOM 960  O O   . LYS A 1 125 ? -6.172  12.082  17.948  1.00 96.19 125 A 1 
ATOM 961  C CB  . LYS A 1 125 ? -9.023  10.714  18.026  1.00 95.80 125 A 1 
ATOM 962  C CG  . LYS A 1 125 ? -9.642  11.207  19.334  1.00 93.53 125 A 1 
ATOM 963  C CD  . LYS A 1 125 ? -10.272 10.056  20.122  1.00 90.38 125 A 1 
ATOM 964  C CE  . LYS A 1 125 ? -10.843 10.629  21.423  1.00 83.53 125 A 1 
ATOM 965  N NZ  . LYS A 1 125 ? -11.488 9.585   22.251  1.00 76.01 125 A 1 
ATOM 966  N N   . CYS A 1 126 ? -7.568  13.724  18.561  1.00 97.30 126 A 1 
ATOM 967  C CA  . CYS A 1 126 ? -6.578  14.364  19.421  1.00 97.45 126 A 1 
ATOM 968  C C   . CYS A 1 126 ? -6.463  13.616  20.758  1.00 96.98 126 A 1 
ATOM 969  O O   . CYS A 1 126 ? -7.460  13.427  21.456  1.00 95.96 126 A 1 
ATOM 970  C CB  . CYS A 1 126 ? -6.931  15.841  19.615  1.00 97.51 126 A 1 
ATOM 971  S SG  . CYS A 1 126 ? -5.523  16.661  20.426  1.00 97.18 126 A 1 
ATOM 972  N N   . ASN A 1 127 ? -5.237  13.241  21.146  1.00 96.91 127 A 1 
ATOM 973  C CA  . ASN A 1 127 ? -4.976  12.525  22.401  1.00 96.39 127 A 1 
ATOM 974  C C   . ASN A 1 127 ? -4.979  13.437  23.639  1.00 96.75 127 A 1 
ATOM 975  O O   . ASN A 1 127 ? -4.917  12.946  24.760  1.00 94.66 127 A 1 
ATOM 976  C CB  . ASN A 1 127 ? -3.655  11.750  22.256  1.00 94.98 127 A 1 
ATOM 977  C CG  . ASN A 1 127 ? -3.735  10.627  21.237  1.00 92.13 127 A 1 
ATOM 978  O OD1 . ASN A 1 127 ? -4.800  10.188  20.836  1.00 84.29 127 A 1 
ATOM 979  N ND2 . ASN A 1 127 ? -2.610  10.131  20.784  1.00 83.54 127 A 1 
ATOM 980  N N   . ASN A 1 128 ? -5.060  14.763  23.457  1.00 97.11 128 A 1 
ATOM 981  C CA  . ASN A 1 128 ? -5.174  15.702  24.569  1.00 97.34 128 A 1 
ATOM 982  C C   . ASN A 1 128 ? -6.630  15.784  25.054  1.00 97.31 128 A 1 
ATOM 983  O O   . ASN A 1 128 ? -7.463  16.339  24.328  1.00 96.58 128 A 1 
ATOM 984  C CB  . ASN A 1 128 ? -4.635  17.068  24.121  1.00 97.17 128 A 1 
ATOM 985  C CG  . ASN A 1 128 ? -4.702  18.131  25.201  1.00 96.77 128 A 1 
ATOM 986  O OD1 . ASN A 1 128 ? -5.109  17.911  26.332  1.00 93.60 128 A 1 
ATOM 987  N ND2 . ASN A 1 128 ? -4.297  19.336  24.870  1.00 93.15 128 A 1 
ATOM 988  N N   . PRO A 1 129 ? -6.963  15.333  26.283  1.00 97.31 129 A 1 
ATOM 989  C CA  . PRO A 1 129 ? -8.339  15.366  26.788  1.00 96.92 129 A 1 
ATOM 990  C C   . PRO A 1 129 ? -8.884  16.789  26.963  1.00 97.00 129 A 1 
ATOM 991  O O   . PRO A 1 129 ? -10.093 16.988  26.941  1.00 95.65 129 A 1 
ATOM 992  C CB  . PRO A 1 129 ? -8.288  14.615  28.122  1.00 96.27 129 A 1 
ATOM 993  C CG  . PRO A 1 129 ? -6.845  14.801  28.592  1.00 94.92 129 A 1 
ATOM 994  C CD  . PRO A 1 129 ? -6.060  14.784  27.284  1.00 96.79 129 A 1 
ATOM 995  N N   . LYS A 1 130 ? -8.004  17.796  27.090  1.00 97.21 130 A 1 
ATOM 996  C CA  . LYS A 1 130 ? -8.375  19.216  27.192  1.00 97.05 130 A 1 
ATOM 997  C C   . LYS A 1 130 ? -8.538  19.899  25.830  1.00 97.29 130 A 1 
ATOM 998  O O   . LYS A 1 130 ? -8.838  21.088  25.787  1.00 96.06 130 A 1 
ATOM 999  C CB  . LYS A 1 130 ? -7.345  19.975  28.046  1.00 96.80 130 A 1 
ATOM 1000 C CG  . LYS A 1 130 ? -7.219  19.423  29.472  1.00 94.61 130 A 1 
ATOM 1001 C CD  . LYS A 1 130 ? -6.233  20.282  30.278  1.00 89.87 130 A 1 
ATOM 1002 C CE  . LYS A 1 130 ? -6.118  19.739  31.707  1.00 84.48 130 A 1 
ATOM 1003 N NZ  . LYS A 1 130 ? -5.191  20.555  32.534  1.00 74.08 130 A 1 
ATOM 1004 N N   . CYS A 1 131 ? -8.297  19.200  24.721  1.00 97.45 131 A 1 
ATOM 1005 C CA  . CYS A 1 131 ? -8.466  19.777  23.393  1.00 97.69 131 A 1 
ATOM 1006 C C   . CYS A 1 131 ? -9.950  20.044  23.122  1.00 97.62 131 A 1 
ATOM 1007 O O   . CYS A 1 131 ? -10.790 19.189  23.395  1.00 96.96 131 A 1 
ATOM 1008 C CB  . CYS A 1 131 ? -7.863  18.839  22.347  1.00 97.69 131 A 1 
ATOM 1009 S SG  . CYS A 1 131 ? -7.835  19.668  20.727  1.00 97.49 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? -10.256 21.201  22.521  1.00 97.96 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? -11.625 21.590  22.168  1.00 97.79 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? -12.326 20.531  21.303  1.00 97.68 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? -13.495 20.230  21.519  1.00 97.08 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? -11.605 22.988  21.510  1.00 97.58 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? -13.034 23.552  21.393  1.00 94.48 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? -10.882 22.975  20.150  1.00 93.70 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? -13.059 25.041  21.030  1.00 89.90 132 A 1 
ATOM 1018 N N   . THR A 1 133 ? -11.588 19.858  20.412  1.00 97.80 133 A 1 
ATOM 1019 C CA  . THR A 1 133 ? -12.124 18.818  19.516  1.00 97.49 133 A 1 
ATOM 1020 C C   . THR A 1 133 ? -12.626 17.562  20.237  1.00 97.20 133 A 1 
ATOM 1021 O O   . THR A 1 133 ? -13.307 16.744  19.628  1.00 96.08 133 A 1 
ATOM 1022 C CB  . THR A 1 133 ? -11.079 18.380  18.484  1.00 97.41 133 A 1 
ATOM 1023 O OG1 . THR A 1 133 ? -10.001 17.704  19.104  1.00 95.99 133 A 1 
ATOM 1024 C CG2 . THR A 1 133 ? -10.495 19.549  17.699  1.00 95.47 133 A 1 
ATOM 1025 N N   . ASN A 1 134 ? -12.281 17.373  21.512  1.00 96.99 134 A 1 
ATOM 1026 C CA  . ASN A 1 134 ? -12.787 16.277  22.338  1.00 96.31 134 A 1 
ATOM 1027 C C   . ASN A 1 134 ? -14.000 16.685  23.189  1.00 95.97 134 A 1 
ATOM 1028 O O   . ASN A 1 134 ? -14.647 15.811  23.758  1.00 93.67 134 A 1 
ATOM 1029 C CB  . ASN A 1 134 ? -11.646 15.738  23.212  1.00 95.95 134 A 1 
ATOM 1030 C CG  . ASN A 1 134 ? -10.608 14.964  22.425  1.00 95.24 134 A 1 
ATOM 1031 O OD1 . ASN A 1 134 ? -10.896 14.206  21.508  1.00 90.16 134 A 1 
ATOM 1032 N ND2 . ASN A 1 134 ? -9.360  15.083  22.796  1.00 90.43 134 A 1 
ATOM 1033 N N   . ASN A 1 135 ? -14.283 17.988  23.287  1.00 96.30 135 A 1 
ATOM 1034 C CA  . ASN A 1 135 ? -15.346 18.541  24.125  1.00 95.67 135 A 1 
ATOM 1035 C C   . ASN A 1 135 ? -16.495 19.149  23.304  1.00 95.79 135 A 1 
ATOM 1036 O O   . ASN A 1 135 ? -17.604 19.283  23.812  1.00 92.87 135 A 1 
ATOM 1037 C CB  . ASN A 1 135 ? -14.714 19.566  25.080  1.00 95.00 135 A 1 
ATOM 1038 C CG  . ASN A 1 135 ? -13.695 18.928  26.008  1.00 91.78 135 A 1 
ATOM 1039 O OD1 . ASN A 1 135 ? -13.979 18.019  26.766  1.00 81.48 135 A 1 
ATOM 1040 N ND2 . ASN A 1 135 ? -12.461 19.362  25.969  1.00 81.08 135 A 1 
ATOM 1041 N N   . GLU A 1 136 ? -16.249 19.475  22.031  1.00 96.14 136 A 1 
ATOM 1042 C CA  . GLU A 1 136 ? -17.239 20.026  21.102  1.00 95.92 136 A 1 
ATOM 1043 C C   . GLU A 1 136 ? -17.374 19.162  19.838  1.00 95.61 136 A 1 
ATOM 1044 O O   . GLU A 1 136 ? -16.397 18.540  19.405  1.00 93.82 136 A 1 
ATOM 1045 C CB  . GLU A 1 136 ? -16.888 21.473  20.734  1.00 95.55 136 A 1 
ATOM 1046 C CG  . GLU A 1 136 ? -16.946 22.413  21.949  1.00 90.49 136 A 1 
ATOM 1047 C CD  . GLU A 1 136 ? -16.791 23.890  21.574  1.00 87.04 136 A 1 
ATOM 1048 O OE1 . GLU A 1 136 ? -16.769 24.713  22.518  1.00 77.62 136 A 1 
ATOM 1049 O OE2 . GLU A 1 136 ? -16.707 24.196  20.365  1.00 79.45 136 A 1 
ATOM 1050 N N   . PRO A 1 137 ? -18.565 19.125  19.202  1.00 96.47 137 A 1 
ATOM 1051 C CA  . PRO A 1 137 ? -18.812 18.339  17.996  1.00 95.77 137 A 1 
ATOM 1052 C C   . PRO A 1 137 ? -18.209 19.019  16.757  1.00 95.48 137 A 1 
ATOM 1053 O O   . PRO A 1 137 ? -18.917 19.538  15.895  1.00 92.89 137 A 1 
ATOM 1054 C CB  . PRO A 1 137 ? -20.335 18.183  17.940  1.00 94.85 137 A 1 
ATOM 1055 C CG  . PRO A 1 137 ? -20.835 19.484  18.555  1.00 92.82 137 A 1 
ATOM 1056 C CD  . PRO A 1 137 ? -19.799 19.768  19.643  1.00 95.15 137 A 1 
ATOM 1057 N N   . MET A 1 138 ? -16.891 19.020  16.657  1.00 95.81 138 A 1 
ATOM 1058 C CA  . MET A 1 138 ? -16.142 19.602  15.547  1.00 95.99 138 A 1 
ATOM 1059 C C   . MET A 1 138 ? -15.110 18.627  14.975  1.00 96.15 138 A 1 
ATOM 1060 O O   . MET A 1 138 ? -14.638 17.712  15.652  1.00 94.32 138 A 1 
ATOM 1061 C CB  . MET A 1 138 ? -15.513 20.935  15.977  1.00 93.75 138 A 1 
ATOM 1062 C CG  . MET A 1 138 ? -14.370 20.771  16.984  1.00 88.28 138 A 1 
ATOM 1063 S SD  . MET A 1 138 ? -13.648 22.332  17.564  1.00 89.51 138 A 1 
ATOM 1064 C CE  . MET A 1 138 ? -13.102 23.079  16.008  1.00 81.85 138 A 1 
ATOM 1065 N N   . LYS A 1 139 ? -14.746 18.828  13.710  1.00 96.85 139 A 1 
ATOM 1066 C CA  . LYS A 1 139 ? -13.713 18.013  13.062  1.00 96.79 139 A 1 
ATOM 1067 C C   . LYS A 1 139 ? -12.329 18.388  13.591  1.00 97.34 139 A 1 
ATOM 1068 O O   . LYS A 1 139 ? -12.006 19.564  13.730  1.00 96.58 139 A 1 
ATOM 1069 C CB  . LYS A 1 139 ? -13.774 18.143  11.535  1.00 95.84 139 A 1 
ATOM 1070 C CG  . LYS A 1 139 ? -15.052 17.519  10.956  1.00 94.29 139 A 1 
ATOM 1071 C CD  . LYS A 1 139 ? -15.032 17.569  9.425   1.00 90.13 139 A 1 
ATOM 1072 C CE  . LYS A 1 139 ? -16.307 16.933  8.867   1.00 85.55 139 A 1 
ATOM 1073 N NZ  . LYS A 1 139 ? -16.329 16.945  7.383   1.00 77.73 139 A 1 
ATOM 1074 N N   . THR A 1 140 ? -11.504 17.386  13.828  1.00 97.08 140 A 1 
ATOM 1075 C CA  . THR A 1 140 ? -10.089 17.595  14.145  1.00 97.11 140 A 1 
ATOM 1076 C C   . THR A 1 140 ? -9.327  18.062  12.908  1.00 97.22 140 A 1 
ATOM 1077 O O   . THR A 1 140 ? -9.629  17.633  11.792  1.00 96.90 140 A 1 
ATOM 1078 C CB  . THR A 1 140 ? -9.444  16.322  14.700  1.00 96.75 140 A 1 
ATOM 1079 O OG1 . THR A 1 140 ? -9.588  15.263  13.784  1.00 94.76 140 A 1 
ATOM 1080 C CG2 . THR A 1 140 ? -10.091 15.873  16.004  1.00 94.43 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? -8.316  18.897  13.105  1.00 97.70 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? -7.374  19.299  12.068  1.00 98.15 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? -5.953  19.070  12.579  1.00 98.34 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? -5.587  19.541  13.656  1.00 98.15 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? -7.639  20.762  11.666  1.00 98.01 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? -6.713  21.306  10.560  1.00 97.14 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? -6.889  20.560  9.239   1.00 93.99 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? -7.026  22.781  10.313  1.00 94.22 141 A 1 
ATOM 1089 N N   . PHE A 1 142 ? -5.166  18.329  11.814  1.00 97.86 142 A 1 
ATOM 1090 C CA  . PHE A 1 142 ? -3.762  18.078  12.111  1.00 97.78 142 A 1 
ATOM 1091 C C   . PHE A 1 142 ? -2.888  18.537  10.960  1.00 97.78 142 A 1 
ATOM 1092 O O   . PHE A 1 142 ? -3.182  18.247  9.803   1.00 97.37 142 A 1 
ATOM 1093 C CB  . PHE A 1 142 ? -3.525  16.595  12.395  1.00 97.66 142 A 1 
ATOM 1094 C CG  . PHE A 1 142 ? -4.001  16.146  13.756  1.00 97.76 142 A 1 
ATOM 1095 C CD1 . PHE A 1 142 ? -3.100  16.107  14.833  1.00 96.21 142 A 1 
ATOM 1096 C CD2 . PHE A 1 142 ? -5.336  15.754  13.947  1.00 96.53 142 A 1 
ATOM 1097 C CE1 . PHE A 1 142 ? -3.527  15.670  16.094  1.00 96.01 142 A 1 
ATOM 1098 C CE2 . PHE A 1 142 ? -5.767  15.325  15.209  1.00 96.11 142 A 1 
ATOM 1099 C CZ  . PHE A 1 142 ? -4.862  15.277  16.282  1.00 96.65 142 A 1 
ATOM 1100 N N   . LYS A 1 143 ? -1.775  19.174  11.286  1.00 98.23 143 A 1 
ATOM 1101 C CA  . LYS A 1 143 ? -0.678  19.438  10.365  1.00 98.16 143 A 1 
ATOM 1102 C C   . LYS A 1 143 ? 0.339   18.308  10.447  1.00 98.16 143 A 1 
ATOM 1103 O O   . LYS A 1 143 ? 0.708   17.884  11.541  1.00 97.86 143 A 1 
ATOM 1104 C CB  . LYS A 1 143 ? -0.077  20.808  10.693  1.00 97.98 143 A 1 
ATOM 1105 C CG  . LYS A 1 143 ? 0.964   21.232  9.656   1.00 88.13 143 A 1 
ATOM 1106 C CD  . LYS A 1 143 ? 1.427   22.660  9.938   1.00 87.68 143 A 1 
ATOM 1107 C CE  . LYS A 1 143 ? 2.403   23.100  8.855   1.00 76.47 143 A 1 
ATOM 1108 N NZ  . LYS A 1 143 ? 2.768   24.527  9.020   1.00 70.65 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? 0.821   17.838  9.294   1.00 97.54 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? 1.919   16.871  9.224   1.00 97.19 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? 3.233   17.640  9.294   1.00 97.18 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? 3.596   18.351  8.362   1.00 96.70 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? 1.825   16.003  7.960   1.00 96.47 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? 2.932   14.946  7.963   1.00 94.63 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? 0.475   15.282  7.874   1.00 94.72 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? 3.942   17.523  10.412  1.00 97.99 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? 5.204   18.248  10.642  1.00 97.84 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? 6.441   17.425  10.271  1.00 97.68 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? 7.492   17.994  10.023  1.00 96.88 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? 5.289   18.786  12.089  1.00 97.77 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? 5.201   17.661  13.146  1.00 96.04 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? 4.192   19.847  12.322  1.00 93.79 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? 5.586   18.118  14.556  1.00 92.23 145 A 1 
ATOM 1124 N N   . ASP A 1 146 ? 6.303   16.100  10.202  1.00 96.87 146 A 1 
ATOM 1125 C CA  . ASP A 1 146 ? 7.341   15.175  9.746   1.00 96.59 146 A 1 
ATOM 1126 C C   . ASP A 1 146 ? 6.674   14.041  8.959   1.00 96.12 146 A 1 
ATOM 1127 O O   . ASP A 1 146 ? 5.899   13.255  9.510   1.00 95.23 146 A 1 
ATOM 1128 C CB  . ASP A 1 146 ? 8.139   14.672  10.958  1.00 96.26 146 A 1 
ATOM 1129 C CG  . ASP A 1 146 ? 9.295   13.735  10.596  1.00 95.70 146 A 1 
ATOM 1130 O OD1 . ASP A 1 146 ? 9.297   13.177  9.477   1.00 93.03 146 A 1 
ATOM 1131 O OD2 . ASP A 1 146 ? 10.145  13.508  11.480  1.00 91.77 146 A 1 
ATOM 1132 N N   . LYS A 1 147 ? 6.944   13.980  7.646   1.00 95.33 147 A 1 
ATOM 1133 C CA  . LYS A 1 147 ? 6.373   12.972  6.741   1.00 94.12 147 A 1 
ATOM 1134 C C   . LYS A 1 147 ? 7.108   11.637  6.791   1.00 93.41 147 A 1 
ATOM 1135 O O   . LYS A 1 147 ? 6.504   10.616  6.464   1.00 91.77 147 A 1 
ATOM 1136 C CB  . LYS A 1 147 ? 6.321   13.506  5.300   1.00 93.58 147 A 1 
ATOM 1137 C CG  . LYS A 1 147 ? 5.342   14.678  5.157   1.00 93.43 147 A 1 
ATOM 1138 C CD  . LYS A 1 147 ? 5.131   15.073  3.693   1.00 91.40 147 A 1 
ATOM 1139 C CE  . LYS A 1 147 ? 4.141   16.239  3.664   1.00 89.50 147 A 1 
ATOM 1140 N NZ  . LYS A 1 147 ? 3.776   16.681  2.304   1.00 83.44 147 A 1 
ATOM 1141 N N   . GLU A 1 148 ? 8.377   11.633  7.177   1.00 92.26 148 A 1 
ATOM 1142 C CA  . GLU A 1 148 ? 9.195   10.418  7.246   1.00 91.06 148 A 1 
ATOM 1143 C C   . GLU A 1 148 ? 8.841   9.601   8.491   1.00 91.17 148 A 1 
ATOM 1144 O O   . GLU A 1 148 ? 8.552   8.407   8.396   1.00 89.51 148 A 1 
ATOM 1145 C CB  . GLU A 1 148 ? 10.688  10.776  7.239   1.00 89.89 148 A 1 
ATOM 1146 C CG  . GLU A 1 148 ? 11.127  11.413  5.913   1.00 81.89 148 A 1 
ATOM 1147 C CD  . GLU A 1 148 ? 12.644  11.635  5.801   1.00 75.79 148 A 1 
ATOM 1148 O OE1 . GLU A 1 148 ? 13.069  12.005  4.681   1.00 68.29 148 A 1 
ATOM 1149 O OE2 . GLU A 1 148 ? 13.368  11.419  6.793   1.00 68.03 148 A 1 
ATOM 1150 N N   . ASN A 1 149 ? 8.770   10.272  9.647   1.00 92.71 149 A 1 
ATOM 1151 C CA  . ASN A 1 149 ? 8.433   9.648   10.928  1.00 92.64 149 A 1 
ATOM 1152 C C   . ASN A 1 149 ? 6.937   9.725   11.270  1.00 93.13 149 A 1 
ATOM 1153 O O   . ASN A 1 149 ? 6.528   9.263   12.336  1.00 91.60 149 A 1 
ATOM 1154 C CB  . ASN A 1 149 ? 9.313   10.267  12.017  1.00 92.69 149 A 1 
ATOM 1155 C CG  . ASN A 1 149 ? 10.784  10.073  11.716  1.00 91.91 149 A 1 
ATOM 1156 O OD1 . ASN A 1 149 ? 11.269  8.960   11.618  1.00 85.90 149 A 1 
ATOM 1157 N ND2 . ASN A 1 149 ? 11.530  11.137  11.539  1.00 85.05 149 A 1 
ATOM 1158 N N   . VAL A 1 150 ? 6.109   10.299  10.381  1.00 93.58 150 A 1 
ATOM 1159 C CA  . VAL A 1 150 ? 4.658   10.461  10.559  1.00 94.10 150 A 1 
ATOM 1160 C C   . VAL A 1 150 ? 4.337   11.167  11.881  1.00 94.86 150 A 1 
ATOM 1161 O O   . VAL A 1 150 ? 3.641   10.640  12.747  1.00 94.20 150 A 1 
ATOM 1162 C CB  . VAL A 1 150 ? 3.892   9.132   10.366  1.00 93.33 150 A 1 
ATOM 1163 C CG1 . VAL A 1 150 ? 2.385   9.371   10.226  1.00 90.69 150 A 1 
ATOM 1164 C CG2 . VAL A 1 150 ? 4.357   8.360   9.123   1.00 90.84 150 A 1 
ATOM 1165 N N   . THR A 1 151 ? 4.873   12.372  12.067  1.00 95.75 151 A 1 
ATOM 1166 C CA  . THR A 1 151 ? 4.575   13.188  13.246  1.00 96.59 151 A 1 
ATOM 1167 C C   . THR A 1 151 ? 3.541   14.250  12.897  1.00 97.09 151 A 1 
ATOM 1168 O O   . THR A 1 151 ? 3.699   15.020  11.948  1.00 96.97 151 A 1 
ATOM 1169 C CB  . THR A 1 151 ? 5.830   13.804  13.871  1.00 96.74 151 A 1 
ATOM 1170 O OG1 . THR A 1 151 ? 6.788   12.810  14.131  1.00 93.76 151 A 1 
ATOM 1171 C CG2 . THR A 1 151 ? 5.530   14.474  15.213  1.00 93.08 151 A 1 
ATOM 1172 N N   . LEU A 1 152 ? 2.467   14.282  13.682  1.00 96.87 152 A 1 
ATOM 1173 C CA  . LEU A 1 152 ? 1.333   15.180  13.516  1.00 97.04 152 A 1 
ATOM 1174 C C   . LEU A 1 152 ? 1.332   16.243  14.615  1.00 97.59 152 A 1 
ATOM 1175 O O   . LEU A 1 152 ? 1.744   15.983  15.739  1.00 97.53 152 A 1 
ATOM 1176 C CB  . LEU A 1 152 ? 0.025   14.370  13.531  1.00 96.67 152 A 1 
ATOM 1177 C CG  . LEU A 1 152 ? -0.038  13.163  12.576  1.00 95.68 152 A 1 
ATOM 1178 C CD1 . LEU A 1 152 ? -1.432  12.549  12.652  1.00 92.96 152 A 1 
ATOM 1179 C CD2 . LEU A 1 152 ? 0.240   13.555  11.124  1.00 92.86 152 A 1 
ATOM 1180 N N   . GLN A 1 153 ? 0.814   17.438  14.310  1.00 98.28 153 A 1 
ATOM 1181 C CA  . GLN A 1 153 ? 0.554   18.496  15.285  1.00 98.46 153 A 1 
ATOM 1182 C C   . GLN A 1 153 ? -0.912  18.921  15.201  1.00 98.49 153 A 1 
ATOM 1183 O O   . GLN A 1 153 ? -1.387  19.308  14.136  1.00 98.33 153 A 1 
ATOM 1184 C CB  . GLN A 1 153 ? 1.514   19.667  15.043  1.00 98.36 153 A 1 
ATOM 1185 C CG  . GLN A 1 153 ? 1.399   20.742  16.135  1.00 97.69 153 A 1 
ATOM 1186 C CD  . GLN A 1 153 ? 2.412   21.869  15.956  1.00 96.76 153 A 1 
ATOM 1187 O OE1 . GLN A 1 153 ? 2.964   22.103  14.894  1.00 91.05 153 A 1 
ATOM 1188 N NE2 . GLN A 1 153 ? 2.709   22.614  16.998  1.00 89.73 153 A 1 
ATOM 1189 N N   . CYS A 1 154 ? -1.633  18.850  16.320  1.00 98.23 154 A 1 
ATOM 1190 C CA  . CYS A 1 154 ? -3.015  19.317  16.394  1.00 98.28 154 A 1 
ATOM 1191 C C   . CYS A 1 154 ? -3.067  20.830  16.158  1.00 98.35 154 A 1 
ATOM 1192 O O   . CYS A 1 154 ? -2.364  21.578  16.832  1.00 98.26 154 A 1 
ATOM 1193 C CB  . CYS A 1 154 ? -3.599  18.929  17.755  1.00 98.21 154 A 1 
ATOM 1194 S SG  . CYS A 1 154 ? -5.341  19.455  17.856  1.00 98.00 154 A 1 
ATOM 1195 N N   . HIS A 1 155 ? -3.940  21.273  15.249  1.00 98.39 155 A 1 
ATOM 1196 C CA  . HIS A 1 155 ? -4.113  22.692  14.939  1.00 98.29 155 A 1 
ATOM 1197 C C   . HIS A 1 155 ? -4.641  23.502  16.135  1.00 98.34 155 A 1 
ATOM 1198 O O   . HIS A 1 155 ? -4.273  24.656  16.306  1.00 97.69 155 A 1 
ATOM 1199 C CB  . HIS A 1 155 ? -5.061  22.799  13.742  1.00 98.05 155 A 1 
ATOM 1200 C CG  . HIS A 1 155 ? -5.309  24.214  13.302  1.00 96.89 155 A 1 
ATOM 1201 N ND1 . HIS A 1 155 ? -4.435  25.015  12.612  1.00 85.18 155 A 1 
ATOM 1202 C CD2 . HIS A 1 155 ? -6.436  24.953  13.537  1.00 86.71 155 A 1 
ATOM 1203 C CE1 . HIS A 1 155 ? -5.020  26.212  12.435  1.00 88.96 155 A 1 
ATOM 1204 N NE2 . HIS A 1 155 ? -6.244  26.215  12.980  1.00 91.12 155 A 1 
ATOM 1205 N N   . TYR A 1 156 ? -5.489  22.896  16.989  1.00 98.11 156 A 1 
ATOM 1206 C CA  . TYR A 1 156 ? -6.186  23.615  18.060  1.00 98.03 156 A 1 
ATOM 1207 C C   . TYR A 1 156 ? -5.411  23.679  19.381  1.00 97.92 156 A 1 
ATOM 1208 O O   . TYR A 1 156 ? -5.528  24.658  20.105  1.00 96.61 156 A 1 
ATOM 1209 C CB  . TYR A 1 156 ? -7.545  22.950  18.289  1.00 97.85 156 A 1 
ATOM 1210 C CG  . TYR A 1 156 ? -8.411  22.890  17.046  1.00 97.65 156 A 1 
ATOM 1211 C CD1 . TYR A 1 156 ? -9.039  24.061  16.575  1.00 95.60 156 A 1 
ATOM 1212 C CD2 . TYR A 1 156 ? -8.578  21.676  16.356  1.00 96.02 156 A 1 
ATOM 1213 C CE1 . TYR A 1 156 ? -9.844  24.012  15.425  1.00 94.90 156 A 1 
ATOM 1214 C CE2 . TYR A 1 156 ? -9.384  21.622  15.203  1.00 94.87 156 A 1 
ATOM 1215 C CZ  . TYR A 1 156 ? -10.023 22.790  14.741  1.00 95.61 156 A 1 
ATOM 1216 O OH  . TYR A 1 156 ? -10.816 22.737  13.635  1.00 93.77 156 A 1 
ATOM 1217 N N   . CYS A 1 157 ? -4.678  22.635  19.740  1.00 97.85 157 A 1 
ATOM 1218 C CA  . CYS A 1 157 ? -3.952  22.572  21.016  1.00 97.70 157 A 1 
ATOM 1219 C C   . CYS A 1 157 ? -2.440  22.377  20.855  1.00 97.77 157 A 1 
ATOM 1220 O O   . CYS A 1 157 ? -1.752  22.170  21.852  1.00 97.00 157 A 1 
ATOM 1221 C CB  . CYS A 1 157 ? -4.590  21.504  21.918  1.00 97.31 157 A 1 
ATOM 1222 S SG  . CYS A 1 157 ? -4.193  19.824  21.326  1.00 97.36 157 A 1 
ATOM 1223 N N   . GLU A 1 158 ? -1.952  22.361  19.615  1.00 98.11 158 A 1 
ATOM 1224 C CA  . GLU A 1 158 ? -0.543  22.228  19.222  1.00 98.17 158 A 1 
ATOM 1225 C C   . GLU A 1 158 ? 0.168   20.959  19.724  1.00 98.18 158 A 1 
ATOM 1226 O O   . GLU A 1 158 ? 1.369   20.780  19.502  1.00 97.19 158 A 1 
ATOM 1227 C CB  . GLU A 1 158 ? 0.232   23.504  19.557  1.00 97.98 158 A 1 
ATOM 1228 C CG  . GLU A 1 158 ? -0.399  24.754  18.918  1.00 96.75 158 A 1 
ATOM 1229 C CD  . GLU A 1 158 ? 0.447   26.014  19.152  1.00 93.99 158 A 1 
ATOM 1230 O OE1 . GLU A 1 158 ? 0.137   27.031  18.494  1.00 87.05 158 A 1 
ATOM 1231 O OE2 . GLU A 1 158 ? 1.404   25.945  19.959  1.00 87.26 158 A 1 
ATOM 1232 N N   . MET A 1 159 ? -0.569  20.023  20.346  1.00 98.07 159 A 1 
ATOM 1233 C CA  . MET A 1 159 ? -0.006  18.754  20.799  1.00 97.76 159 A 1 
ATOM 1234 C C   . MET A 1 159 ? 0.542   17.968  19.611  1.00 98.05 159 A 1 
ATOM 1235 O O   . MET A 1 159 ? -0.146  17.757  18.607  1.00 97.78 159 A 1 
ATOM 1236 C CB  . MET A 1 159 ? -1.054  17.938  21.579  1.00 96.97 159 A 1 
ATOM 1237 C CG  . MET A 1 159 ? -0.505  16.580  22.034  1.00 90.67 159 A 1 
ATOM 1238 S SD  . MET A 1 159 ? -1.594  15.674  23.163  1.00 84.24 159 A 1 
ATOM 1239 C CE  . MET A 1 159 ? -1.028  16.357  24.745  1.00 72.00 159 A 1 
ATOM 1240 N N   . LYS A 1 160 ? 1.783   17.493  19.759  1.00 98.09 160 A 1 
ATOM 1241 C CA  . LYS A 1 160 ? 2.443   16.610  18.796  1.00 98.08 160 A 1 
ATOM 1242 C C   . LYS A 1 160 ? 2.087   15.159  19.096  1.00 97.85 160 A 1 
ATOM 1243 O O   . LYS A 1 160 ? 2.142   14.735  20.246  1.00 97.04 160 A 1 
ATOM 1244 C CB  . LYS A 1 160 ? 3.961   16.831  18.805  1.00 97.99 160 A 1 
ATOM 1245 C CG  . LYS A 1 160 ? 4.329   18.252  18.354  1.00 96.95 160 A 1 
ATOM 1246 C CD  . LYS A 1 160 ? 5.845   18.467  18.383  1.00 94.83 160 A 1 
ATOM 1247 C CE  . LYS A 1 160 ? 6.154   19.909  17.974  1.00 91.35 160 A 1 
ATOM 1248 N NZ  . LYS A 1 160 ? 7.608   20.200  18.025  1.00 83.83 160 A 1 
ATOM 1249 N N   . THR A 1 161 ? 1.751   14.404  18.051  1.00 97.61 161 A 1 
ATOM 1250 C CA  . THR A 1 161 ? 1.404   12.984  18.117  1.00 97.19 161 A 1 
ATOM 1251 C C   . THR A 1 161 ? 2.310   12.217  17.167  1.00 97.00 161 A 1 
ATOM 1252 O O   . THR A 1 161 ? 2.383   12.546  15.983  1.00 96.25 161 A 1 
ATOM 1253 C CB  . THR A 1 161 ? -0.079  12.767  17.765  1.00 96.78 161 A 1 
ATOM 1254 O OG1 . THR A 1 161 ? -0.894  13.538  18.623  1.00 94.12 161 A 1 
ATOM 1255 C CG2 . THR A 1 161 ? -0.521  11.321  17.928  1.00 93.63 161 A 1 
ATOM 1256 N N   . LYS A 1 162 ? 3.025   11.216  17.683  1.00 96.83 162 A 1 
ATOM 1257 C CA  . LYS A 1 162 ? 3.873   10.326  16.886  1.00 96.30 162 A 1 
ATOM 1258 C C   . LYS A 1 162 ? 3.042   9.205   16.271  1.00 95.72 162 A 1 
ATOM 1259 O O   . LYS A 1 162 ? 1.934   8.927   16.724  1.00 94.67 162 A 1 
ATOM 1260 C CB  . LYS A 1 162 ? 5.000   9.750   17.747  1.00 95.95 162 A 1 
ATOM 1261 C CG  . LYS A 1 162 ? 5.969   10.823  18.244  1.00 92.78 162 A 1 
ATOM 1262 C CD  . LYS A 1 162 ? 7.096   10.143  19.025  1.00 88.40 162 A 1 
ATOM 1263 C CE  . LYS A 1 162 ? 8.088   11.173  19.549  1.00 81.43 162 A 1 
ATOM 1264 N NZ  . LYS A 1 162 ? 9.164   10.506  20.321  1.00 72.10 162 A 1 
ATOM 1265 N N   . LYS A 1 163 ? 3.613   8.530   15.274  1.00 94.34 163 A 1 
ATOM 1266 C CA  . LYS A 1 163 ? 2.966   7.445   14.524  1.00 92.69 163 A 1 
ATOM 1267 C C   . LYS A 1 163 ? 2.333   6.373   15.420  1.00 92.71 163 A 1 
ATOM 1268 O O   . LYS A 1 163 ? 1.237   5.910   15.126  1.00 91.31 163 A 1 
ATOM 1269 C CB  . LYS A 1 163 ? 4.016   6.825   13.585  1.00 90.27 163 A 1 
ATOM 1270 C CG  . LYS A 1 163 ? 3.413   5.743   12.689  1.00 85.92 163 A 1 
ATOM 1271 C CD  . LYS A 1 163 ? 4.459   5.195   11.714  1.00 82.39 163 A 1 
ATOM 1272 C CE  . LYS A 1 163 ? 3.779   4.146   10.832  1.00 74.05 163 A 1 
ATOM 1273 N NZ  . LYS A 1 163 ? 4.699   3.616   9.798   1.00 67.29 163 A 1 
ATOM 1274 N N   . GLU A 1 164 ? 3.013   5.995   16.485  1.00 91.52 164 A 1 
ATOM 1275 C CA  . GLU A 1 164 ? 2.599   4.935   17.412  1.00 91.29 164 A 1 
ATOM 1276 C C   . GLU A 1 164 ? 1.355   5.316   18.226  1.00 92.49 164 A 1 
ATOM 1277 O O   . GLU A 1 164 ? 0.566   4.443   18.573  1.00 91.22 164 A 1 
ATOM 1278 C CB  . GLU A 1 164 ? 3.758   4.581   18.367  1.00 90.11 164 A 1 
ATOM 1279 C CG  . GLU A 1 164 ? 5.071   4.158   17.665  1.00 85.33 164 A 1 
ATOM 1280 C CD  . GLU A 1 164 ? 5.830   5.308   16.976  1.00 79.63 164 A 1 
ATOM 1281 O OE1 . GLU A 1 164 ? 6.499   5.035   15.949  1.00 72.79 164 A 1 
ATOM 1282 O OE2 . GLU A 1 164 ? 5.688   6.476   17.410  1.00 72.24 164 A 1 
ATOM 1283 N N   . ASP A 1 165 ? 1.161   6.615   18.457  1.00 93.77 165 A 1 
ATOM 1284 C CA  . ASP A 1 165 ? 0.085   7.170   19.279  1.00 94.83 165 A 1 
ATOM 1285 C C   . ASP A 1 165 ? -1.106  7.664   18.441  1.00 95.05 165 A 1 
ATOM 1286 O O   . ASP A 1 165 ? -2.060  8.232   18.981  1.00 93.80 165 A 1 
ATOM 1287 C CB  . ASP A 1 165 ? 0.646   8.309   20.145  1.00 95.29 165 A 1 
ATOM 1288 C CG  . ASP A 1 165 ? 1.811   7.892   21.039  1.00 94.31 165 A 1 
ATOM 1289 O OD1 . ASP A 1 165 ? 1.693   6.840   21.706  1.00 89.55 165 A 1 
ATOM 1290 O OD2 . ASP A 1 165 ? 2.811   8.648   21.057  1.00 89.34 165 A 1 
ATOM 1291 N N   . ILE A 1 166 ? -1.067  7.500   17.111  1.00 94.93 166 A 1 
ATOM 1292 C CA  . ILE A 1 166 ? -2.145  7.937   16.220  1.00 93.88 166 A 1 
ATOM 1293 C C   . ILE A 1 166 ? -3.385  7.065   16.438  1.00 92.95 166 A 1 
ATOM 1294 O O   . ILE A 1 166 ? -3.388  5.861   16.179  1.00 91.60 166 A 1 
ATOM 1295 C CB  . ILE A 1 166 ? -1.697  7.969   14.741  1.00 93.97 166 A 1 
ATOM 1296 C CG1 . ILE A 1 166 ? -0.639  9.077   14.551  1.00 93.40 166 A 1 
ATOM 1297 C CG2 . ILE A 1 166 ? -2.895  8.207   13.804  1.00 92.84 166 A 1 
ATOM 1298 C CD1 . ILE A 1 166 ? -0.038  9.153   13.142  1.00 92.02 166 A 1 
ATOM 1299 N N   . VAL A 1 167 ? -4.483  7.714   16.836  1.00 93.78 167 A 1 
ATOM 1300 C CA  . VAL A 1 167 ? -5.811  7.100   16.946  1.00 93.66 167 A 1 
ATOM 1301 C C   . VAL A 1 167 ? -6.678  7.613   15.803  1.00 94.02 167 A 1 
ATOM 1302 O O   . VAL A 1 167 ? -6.958  8.809   15.712  1.00 92.93 167 A 1 
ATOM 1303 C CB  . VAL A 1 167 ? -6.443  7.381   18.324  1.00 93.21 167 A 1 
ATOM 1304 C CG1 . VAL A 1 167 ? -7.797  6.680   18.456  1.00 91.01 167 A 1 
ATOM 1305 C CG2 . VAL A 1 167 ? -5.545  6.887   19.464  1.00 90.66 167 A 1 
ATOM 1306 N N   . LEU A 1 168 ? -7.110  6.713   14.916  1.00 92.89 168 A 1 
ATOM 1307 C CA  . LEU A 1 168 ? -7.998  7.038   13.800  1.00 91.75 168 A 1 
ATOM 1308 C C   . LEU A 1 168 ? -9.456  7.130   14.265  1.00 91.40 168 A 1 
ATOM 1309 O O   . LEU A 1 168 ? -9.855  6.443   15.205  1.00 89.63 168 A 1 
ATOM 1310 C CB  . LEU A 1 168 ? -7.801  6.019   12.665  1.00 91.08 168 A 1 
ATOM 1311 C CG  . LEU A 1 168 ? -6.379  6.029   12.067  1.00 89.34 168 A 1 
ATOM 1312 C CD1 . LEU A 1 168 ? -6.217  4.879   11.086  1.00 86.33 168 A 1 
ATOM 1313 C CD2 . LEU A 1 168 ? -6.076  7.330   11.319  1.00 86.14 168 A 1 
ATOM 1314 N N   . ILE A 1 169 ? -10.236 7.989   13.603  1.00 92.55 169 A 1 
ATOM 1315 C CA  . ILE A 1 169 ? -11.681 8.168   13.800  1.00 92.12 169 A 1 
ATOM 1316 C C   . ILE A 1 169 ? -12.451 7.283   12.818  1.00 89.21 169 A 1 
ATOM 1317 O O   . ILE A 1 169 ? -12.069 7.235   11.627  1.00 83.35 169 A 1 
ATOM 1318 C CB  . ILE A 1 169 ? -12.067 9.667   13.711  1.00 91.22 169 A 1 
ATOM 1319 C CG1 . ILE A 1 169 ? -11.291 10.497  14.756  1.00 90.02 169 A 1 
ATOM 1320 C CG2 . ILE A 1 169 ? -13.583 9.834   13.913  1.00 88.25 169 A 1 
ATOM 1321 C CD1 . ILE A 1 169 ? -11.522 12.015  14.653  1.00 87.14 169 A 1 
ATOM 1322 O OXT . ILE A 1 169 ? -13.428 6.670   13.284  1.00 85.90 169 A 1 
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