# 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_if05759
#
_entry.id if05759
#
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 ILE 3   
1 n GLY 4   
1 n PHE 5   
1 n ILE 6   
1 n LEU 7   
1 n ASN 8   
1 n GLY 9   
1 n GLU 10  
1 n ASP 11  
1 n VAL 12  
1 n VAL 13  
1 n VAL 14  
1 n ARG 15  
1 n THR 16  
1 n GLU 17  
1 n ALA 18  
1 n ASP 19  
1 n ILE 20  
1 n ARG 21  
1 n LEU 22  
1 n ILE 23  
1 n ASP 24  
1 n ILE 25  
1 n LEU 26  
1 n ARG 27  
1 n MET 28  
1 n ASN 29  
1 n PHE 30  
1 n GLY 31  
1 n LEU 32  
1 n THR 33  
1 n GLY 34  
1 n ALA 35  
1 n LYS 36  
1 n LYS 37  
1 n GLY 38  
1 n CYS 39  
1 n LEU 40  
1 n ALA 41  
1 n GLY 42  
1 n HIS 43  
1 n CYS 44  
1 n GLY 45  
1 n ALA 46  
1 n CYS 47  
1 n SER 48  
1 n VAL 49  
1 n ILE 50  
1 n PHE 51  
1 n ASN 52  
1 n GLY 53  
1 n GLN 54  
1 n VAL 55  
1 n SER 56  
1 n PRO 57  
1 n ALA 58  
1 n CYS 59  
1 n LEU 60  
1 n ILE 61  
1 n PRO 62  
1 n ALA 63  
1 n PHE 64  
1 n LYS 65  
1 n ILE 66  
1 n ARG 67  
1 n GLY 68  
1 n SER 69  
1 n GLU 70  
1 n ILE 71  
1 n ILE 72  
1 n THR 73  
1 n ILE 74  
1 n GLU 75  
1 n GLY 76  
1 n PHE 77  
1 n SER 78  
1 n GLN 79  
1 n THR 80  
1 n ASP 81  
1 n GLU 82  
1 n TYR 83  
1 n GLN 84  
1 n ASP 85  
1 n ILE 86  
1 n ILE 87  
1 n THR 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n ASP 94  
1 n ILE 95  
1 n GLU 96  
1 n ASN 97  
1 n CYS 98  
1 n GLY 99  
1 n TYR 100 
1 n CYS 101 
1 n ARG 102 
1 n THR 103 
1 n GLY 104 
1 n LYS 105 
1 n ILE 106 
1 n LEU 107 
1 n CYS 108 
1 n MET 109 
1 n GLU 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n PRO 115 
1 n GLN 116 
1 n PRO 117 
1 n ILE 118 
1 n ILE 119 
1 n LEU 120 
1 n ARG 121 
1 n LYS 122 
1 n GLY 123 
1 n PHE 124 
1 n GLN 125 
1 n SER 126 
1 n GLU 127 
1 n PHE 128 
1 n GLN 129 
1 n ARG 130 
1 n ASP 131 
1 n SER 132 
1 n ARG 133 
1 n ARG 134 
1 n GLU 135 
1 n GLY 136 
1 n SER 137 
1 n PRO 138 
1 n LEU 139 
1 n ASP 140 
1 n ARG 141 
1 n LYS 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n SER 146 
1 n LYS 147 
1 n GLU 148 
1 n GLN 149 
1 n ILE 150 
1 n LEU 151 
1 n ALA 152 
1 n GLY 153 
1 n PHE 154 
1 n SER 155 
1 n GLY 156 
1 n ILE 157 
1 n LYS 158 
1 n CYS 159 
1 n ARG 160 
1 n CYS 161 
1 n THR 162 
1 n SER 163 
1 n GLY 164 
1 n GLU 165 
1 n LYS 166 
1 n LEU 167 
1 n VAL 168 
1 n GLU 169 
1 n ALA 170 
1 n VAL 171 
1 n GLN 172 
1 n ILE 173 
1 n ILE 174 
1 n SER 175 
1 n ASP 176 
1 n THR 177 
1 n ARG 178 
1 n ARG 179 
1 n ARG 180 
1 n ARG 181 
1 n LEU 182 
1 n TYR 183 
1 n GLY 184 
1 n ARG 185 
1 n THR 186 
1 n PHE 187 
#
_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 01:45:06)"
_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 72.73
_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 ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
#
_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   ? -1.748  28.840  9.482   1.00 90.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.703  29.012  8.013   1.00 93.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.954  28.404  7.387   1.00 94.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.524  27.494  7.971   1.00 92.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.407  28.416  7.414   1.00 88.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.259  26.905  7.597   1.00 80.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.329   26.218  7.048   1.00 80.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.262   26.502  5.267   1.00 71.00 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -3.377  28.901  6.213   1.00 94.26 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -4.491  28.343  5.430   1.00 94.71 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.922  27.538  4.263   1.00 94.62 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.034  28.028  3.554   1.00 92.53 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -5.423  29.454  4.928   1.00 93.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.876  30.213  6.027   1.00 88.40 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -6.659  28.911  4.220   1.00 87.02 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -4.385  26.303  4.083   1.00 95.49 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -3.858  25.340  3.111   1.00 95.03 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -5.024  24.751  2.321   1.00 95.62 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -5.926  24.178  2.923   1.00 94.58 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -3.067  24.212  3.815   1.00 93.20 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -2.013  24.750  4.808   1.00 86.33 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -2.394  23.336  2.746   1.00 86.69 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -1.360  23.645  5.645   1.00 82.48 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -4.983  24.872  0.988   1.00 95.98 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -5.886  24.184  0.065   1.00 95.84 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -5.218  22.945  -0.535  1.00 95.98 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -4.026  22.984  -0.860  1.00 94.69 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -5.969  21.846  -0.660  1.00 95.00 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -5.539  20.577  -1.255  1.00 94.97 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -6.756  19.746  -1.683  1.00 95.62 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -7.875  20.043  -1.280  1.00 94.64 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -4.659  19.796  -0.262  1.00 94.40 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -5.318  19.365  1.035   1.00 94.88 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -5.477  20.279  2.090   1.00 92.81 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -5.733  18.033  1.204   1.00 93.23 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -6.046  19.869  3.307   1.00 92.26 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -6.300  17.618  2.419   1.00 92.49 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -6.456  18.537  3.474   1.00 92.83 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -6.536  18.692  -2.484  1.00 93.42 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -7.581  17.750  -2.898  1.00 92.21 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -7.606  16.588  -1.905  1.00 91.34 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -6.575  15.967  -1.639  1.00 90.73 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -7.357  17.285  -4.356  1.00 91.91 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -7.319  18.496  -5.320  1.00 90.36 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -8.468  16.304  -4.768  1.00 90.47 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -6.895  18.145  -6.749  1.00 84.08 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -8.772  16.280  -1.339  1.00 92.15 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -8.972  15.171  -0.412  1.00 92.03 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -10.084 14.263  -0.926  1.00 92.04 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -11.236 14.676  -0.973  1.00 90.41 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -9.282  15.729  0.985   1.00 91.55 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -9.532  14.654  2.058   1.00 90.25 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -8.317  13.743  2.268   1.00 87.56 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -9.837  15.341  3.389   1.00 88.15 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -9.749  13.021  -1.277  1.00 89.37 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -10.686 12.044  -1.838  1.00 89.21 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -11.469 12.579  -3.058  1.00 89.13 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -12.643 12.270  -3.218  1.00 85.63 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -11.591 11.486  -0.718  1.00 87.99 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -10.839 10.816  0.413   1.00 86.85 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -9.795  10.199  0.254   1.00 81.78 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -11.372 10.878  1.609   1.00 82.45 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -10.804 13.387  -3.906  1.00 88.49 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -11.399 13.985  -5.110  1.00 87.71 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -12.080 15.343  -4.902  1.00 88.17 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -12.453 15.975  -5.880  1.00 84.80 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -12.201 15.825  -3.668  1.00 87.70 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -12.848 17.100  -3.338  1.00 89.82 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -11.818 18.174  -2.956  1.00 91.68 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -10.884 17.914  -2.189  1.00 89.41 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -13.841 16.903  -2.186  1.00 87.13 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -15.012 15.957  -2.531  1.00 79.62 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -15.943 16.499  -3.624  1.00 73.62 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -16.571 15.664  -4.313  1.00 65.12 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -16.073 17.739  -3.722  1.00 63.90 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? -12.008 19.410  -3.445  1.00 90.85 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? -11.207 20.561  -3.031  1.00 91.86 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? -11.551 20.981  -1.597  1.00 92.14 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? -12.673 21.391  -1.288  1.00 89.34 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? -11.414 21.744  -3.984  1.00 90.56 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? -10.674 21.573  -5.308  1.00 85.75 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? -9.424  21.496  -5.253  1.00 79.51 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? -11.351 21.596  -6.357  1.00 79.36 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? -10.568 20.935  -0.704  1.00 94.90 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? -10.743 21.288  0.709   1.00 95.04 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? -9.752  22.353  1.161   1.00 95.73 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? -8.637  22.483  0.651   1.00 95.18 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? -10.701 20.056  1.638   1.00 94.16 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? -11.810 19.054  1.303   1.00 90.43 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? -9.357  19.334  1.617   1.00 89.58 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? -10.145 23.109  2.191   1.00 95.80 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? -9.302  24.127  2.823   1.00 95.82 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? -9.272  23.901  4.327   1.00 95.45 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? -10.308 23.786  4.975   1.00 93.97 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? -9.768  25.552  2.470   1.00 94.86 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? -8.859  26.611  3.116   1.00 89.16 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? -9.743  25.799  0.958   1.00 89.23 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? -8.070  23.891  4.906   1.00 95.80 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? -7.871  23.765  6.354   1.00 95.44 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? -7.042  24.924  6.898   1.00 95.65 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? -6.090  25.394  6.269   1.00 94.30 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? -7.281  22.385  6.709   1.00 93.60 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? -5.830  22.203  6.252   1.00 83.27 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? -7.362  22.115  8.211   1.00 82.85 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? -7.379  25.391  8.104   1.00 94.53 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? -6.554  26.324  8.877   1.00 94.07 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? -5.848  25.563  9.994   1.00 93.67 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? -6.509  25.021  10.870  1.00 91.34 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? -7.414  27.492  9.380   1.00 93.05 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? -6.552  28.577  10.040  1.00 81.26 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? -7.423  29.764  10.453  1.00 78.67 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? -6.624  30.823  11.096  1.00 69.65 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? -7.064  32.006  11.498  1.00 62.47 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? -8.306  32.366  11.344  1.00 56.84 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? -6.257  32.857  12.067  1.00 53.79 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -4.514  25.525  9.961   1.00 93.32 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -3.693  24.766  10.916  1.00 92.67 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -2.304  25.388  11.088  1.00 92.83 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -1.921  26.302  10.345  1.00 90.55 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -3.615  23.292  10.469  1.00 91.34 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -3.043  22.511  11.480  1.00 84.84 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -2.813  23.082  9.183   1.00 83.59 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? -1.538  24.904  12.068  1.00 90.01 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? -0.119  25.227  12.233  1.00 89.88 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? 0.741   24.480  11.203  1.00 89.74 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? 0.319   23.484  10.618  1.00 87.16 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? 0.328   24.946  13.673  1.00 87.95 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? -0.430  25.834  14.669  1.00 82.36 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? -0.007  25.615  16.129  1.00 76.03 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? -0.623  26.292  16.984  1.00 68.19 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? 0.886   24.781  16.369  1.00 67.04 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 1.945   24.988  10.914  1.00 90.04 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 2.776   24.492  9.808   1.00 88.52 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 3.394   23.106  10.072  1.00 89.09 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 3.652   22.351  9.133   1.00 85.57 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 3.861   25.539  9.526   1.00 86.25 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? 3.625   22.776  11.332  1.00 87.66 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? 4.279   21.563  11.830  1.00 86.80 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? 3.301   20.440  12.209  1.00 87.55 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? 3.727   19.305  12.437  1.00 85.56 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? 5.172   21.957  13.015  1.00 83.80 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? 4.395   22.505  14.222  1.00 77.41 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? 3.328   23.123  13.996  1.00 70.82 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? 4.907   22.315  15.345  1.00 70.95 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? 1.990   20.712  12.207  1.00 89.19 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? 0.971   19.678  12.429  1.00 90.13 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? 1.087   18.599  11.346  1.00 90.56 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? 1.278   18.885  10.166  1.00 88.98 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -0.445  20.290  12.500  1.00 89.10 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -0.600  21.261  13.691  1.00 82.42 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -1.541  19.212  12.580  1.00 82.87 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -0.386  20.650  15.085  1.00 74.29 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? 0.957   17.327  11.746  1.00 89.83 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? 1.080   16.183  10.842  1.00 89.65 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -0.226  15.957  10.081  1.00 90.83 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -1.306  16.091  10.654  1.00 90.01 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? 1.491   14.928  11.627  1.00 87.34 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? 2.807   15.119  12.396  1.00 82.40 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? 3.145   13.853  13.186  1.00 80.73 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? 4.337   14.061  14.030  1.00 74.10 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? 5.161   13.121  14.472  1.00 68.65 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? 4.990   11.864  14.204  1.00 63.52 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? 6.188   13.432  15.207  1.00 59.75 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -0.125  15.497  8.827   1.00 88.85 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -1.290  15.157  8.008   1.00 89.32 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -2.239  14.183  8.724   1.00 89.63 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -3.448  14.374  8.681   1.00 89.20 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -0.797  14.596  6.665   1.00 89.76 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -1.911  14.049  5.758   1.00 89.10 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -2.940  15.119  5.392   1.00 86.33 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -1.301  13.489  4.477   1.00 87.26 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -1.721  13.186  9.437   1.00 89.93 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -2.557  12.236  10.197  1.00 89.18 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -3.462  12.929  11.229  1.00 89.47 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -4.596  12.493  11.441  1.00 88.88 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -1.674  11.147  10.851  1.00 87.73 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -2.497  10.014  11.506  1.00 82.17 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -0.699  11.701  11.903  1.00 82.76 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -3.439  9.305   10.537  1.00 78.37 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -2.986  14.008  11.861  1.00 89.07 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -3.769  14.778  12.826  1.00 88.90 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -4.846  15.600  12.117  1.00 89.85 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -5.999  15.583  12.549  1.00 89.24 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -2.846  15.663  13.677  1.00 88.05 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -1.888  14.828  14.518  1.00 86.02 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -2.395  13.950  15.253  1.00 81.65 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -0.660  15.023  14.447  1.00 81.21 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -4.512  16.223  10.981  1.00 90.08 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -5.453  16.987  10.153  1.00 90.11 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -6.597  16.087  9.673   1.00 89.94 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -7.764  16.410  9.894   1.00 88.70 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -4.713  17.658  8.972   1.00 90.91 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -3.673  18.669  9.505   1.00 90.26 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -5.703  18.346  8.018   1.00 90.46 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -2.752  19.237  8.425   1.00 88.01 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -6.283  14.920  9.077   1.00 89.37 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -7.296  13.982  8.579   1.00 88.53 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -8.278  13.561  9.681   1.00 88.30 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -9.488  13.542  9.472   1.00 87.37 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -6.597  12.747  7.983   1.00 89.14 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -5.783  13.017  6.704   1.00 88.35 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -5.043  11.742  6.303   1.00 85.86 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -6.653  13.478  5.537   1.00 86.38 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -7.758  13.262  10.873  1.00 87.49 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -8.577  12.762  11.985  1.00 85.48 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -9.371  13.858  12.690  1.00 86.00 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -10.530 13.628  13.024  1.00 84.24 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -7.676  12.018  12.977  1.00 82.95 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -7.107  10.726  12.361  1.00 77.90 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -6.134  10.031  13.321  1.00 76.31 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -6.857  9.462   14.478  1.00 72.91 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -7.574  8.354   14.470  1.00 70.09 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -7.627  7.563   13.435  1.00 61.85 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -8.277  8.020   15.515  1.00 63.35 27  A 1 
ATOM 215  N N   . MET A 1 28  ? -8.757  15.019  12.954  1.00 87.86 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? -9.371  16.072  13.773  1.00 86.83 28  A 1 
ATOM 217  C C   . MET A 1 28  ? -10.235 17.035  12.953  1.00 87.47 28  A 1 
ATOM 218  O O   . MET A 1 28  ? -11.287 17.445  13.427  1.00 85.93 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? -8.291  16.853  14.542  1.00 85.35 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? -7.505  15.957  15.511  1.00 81.07 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? -6.330  16.793  16.609  1.00 73.90 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? -5.223  17.617  15.436  1.00 63.96 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -9.808  17.382  11.728  1.00 88.93 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -10.518 18.356  10.900  1.00 88.01 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -11.564 17.698  9.992   1.00 88.29 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -12.606 18.300  9.752   1.00 85.95 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -9.511  19.183  10.083  1.00 87.55 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -8.574  19.991  10.961  1.00 85.29 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -7.548  19.529  11.435  1.00 74.96 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -8.902  21.230  11.221  1.00 76.74 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -11.309 16.468  9.516   1.00 85.17 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -12.174 15.779  8.551   1.00 84.61 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -12.866 14.526  9.111   1.00 84.25 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -13.667 13.906  8.413   1.00 80.79 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -11.368 15.484  7.278   1.00 86.39 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -10.825 16.729  6.604   1.00 87.68 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -11.671 17.513  5.802   1.00 85.02 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -9.488  17.118  6.793   1.00 86.43 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -11.181 18.675  5.185   1.00 85.28 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -8.996  18.285  6.176   1.00 85.87 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -9.843  19.061  5.368   1.00 87.92 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -12.572 14.106  10.352  1.00 84.48 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -13.188 12.910  10.955  1.00 83.71 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -12.769 11.582  10.309  1.00 83.67 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -13.329 10.533  10.640  1.00 80.11 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -11.760 11.584  9.416   1.00 77.98 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -11.258 10.409  8.703   1.00 78.05 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -10.330 9.602   9.619   1.00 77.92 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -9.166  9.944   9.854   1.00 75.83 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -10.573 10.853  7.404   1.00 78.91 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -11.512 11.566  6.411   1.00 77.63 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -10.695 12.142  5.262   1.00 74.04 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -12.571 10.633  5.831   1.00 75.61 32  A 1 
ATOM 254  N N   . THR A 1 33  ? -10.865 8.526   10.190  1.00 76.47 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? -10.198 7.727   11.236  1.00 74.58 33  A 1 
ATOM 256  C C   . THR A 1 33  ? -9.640  6.389   10.746  1.00 74.07 33  A 1 
ATOM 257  O O   . THR A 1 33  ? -9.032  5.657   11.541  1.00 69.71 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? -11.111 7.523   12.448  1.00 72.65 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? -12.266 6.810   12.102  1.00 69.99 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? -11.528 8.831   13.113  1.00 69.02 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? -9.806  6.061   9.451   1.00 68.13 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? -9.293  4.839   8.824   1.00 65.56 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? -7.768  4.778   8.799   1.00 69.06 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? -7.189  3.739   9.138   1.00 65.67 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -7.089  5.896   8.511   1.00 66.51 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -5.672  6.071   8.815   1.00 65.61 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -5.497  6.265   10.334  1.00 67.71 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -6.102  7.149   10.953  1.00 65.89 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -5.109  7.235   7.990   1.00 64.34 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -4.686  5.413   10.972  1.00 68.80 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -4.543  5.374   12.435  1.00 67.70 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -3.196  5.913   12.893  1.00 68.49 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -2.172  5.671   12.266  1.00 63.87 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -4.788  3.953   12.969  1.00 62.62 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -6.211  3.477   12.659  1.00 58.77 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -6.529  2.150   13.349  1.00 56.13 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -7.868  1.597   12.864  1.00 53.22 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -9.036  2.376   13.335  1.00 46.86 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -3.194  6.589   14.053  1.00 67.58 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -1.953  6.886   14.774  1.00 67.10 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -1.317  5.575   15.240  1.00 64.69 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -1.997  4.719   15.803  1.00 58.33 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -2.201  7.825   15.966  1.00 63.76 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -2.695  9.206   15.531  1.00 62.35 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -2.763  10.180  16.716  1.00 61.38 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -3.296  11.518  16.212  1.00 55.60 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -3.139  12.627  17.192  1.00 48.06 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? -0.014  5.430   15.005  1.00 63.80 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 0.787   4.276   15.411  1.00 61.66 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 2.114   4.732   16.001  1.00 63.75 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 2.138   5.543   16.922  1.00 57.70 38  A 1 
ATOM 292  N N   . CYS A 1 39  ? 3.232   4.261   15.433  1.00 57.65 39  A 1 
ATOM 293  C CA  . CYS A 1 39  ? 4.577   4.610   15.897  1.00 57.03 39  A 1 
ATOM 294  C C   . CYS A 1 39  ? 4.969   6.087   15.700  1.00 58.58 39  A 1 
ATOM 295  O O   . CYS A 1 39  ? 5.964   6.516   16.268  1.00 57.13 39  A 1 
ATOM 296  C CB  . CYS A 1 39  ? 5.582   3.694   15.186  1.00 54.58 39  A 1 
ATOM 297  S SG  . CYS A 1 39  ? 5.638   4.082   13.403  1.00 50.04 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? 4.264   6.839   14.869  1.00 55.59 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? 4.582   8.230   14.486  1.00 57.40 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? 5.993   8.431   13.890  1.00 58.29 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? 6.478   9.560   13.820  1.00 55.22 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? 4.272   9.189   15.651  1.00 54.49 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? 2.822   9.142   16.171  1.00 50.98 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? 2.673   10.109  17.342  1.00 49.90 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? 1.802   9.523   15.099  1.00 49.97 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? 6.618   7.344   13.437  1.00 58.72 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? 7.960   7.296   12.856  1.00 58.41 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? 7.986   6.659   11.448  1.00 58.69 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? 9.047   6.359   10.920  1.00 54.54 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? 8.880   6.583   13.854  1.00 56.66 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? 6.820   6.423   10.841  1.00 57.19 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? 6.697   6.014   9.436   1.00 55.85 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? 6.977   4.546   9.113   1.00 57.41 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? 7.029   4.204   7.939   1.00 55.01 42  A 1 
ATOM 315  N N   . HIS A 1 43  ? 7.133   3.655   10.101  1.00 58.05 43  A 1 
ATOM 316  C CA  . HIS A 1 43  ? 7.519   2.253   9.865   1.00 57.92 43  A 1 
ATOM 317  C C   . HIS A 1 43  ? 6.478   1.200   10.277  1.00 59.59 43  A 1 
ATOM 318  O O   . HIS A 1 43  ? 6.744   0.006   10.174  1.00 54.18 43  A 1 
ATOM 319  C CB  . HIS A 1 43  ? 8.882   1.998   10.519  1.00 52.11 43  A 1 
ATOM 320  C CG  . HIS A 1 43  ? 8.892   2.229   12.007  1.00 47.78 43  A 1 
ATOM 321  N ND1 . HIS A 1 43  ? 9.387   3.344   12.638  1.00 43.85 43  A 1 
ATOM 322  C CD2 . HIS A 1 43  ? 8.440   1.386   12.980  1.00 42.36 43  A 1 
ATOM 323  C CE1 . HIS A 1 43  ? 9.245   3.172   13.964  1.00 38.83 43  A 1 
ATOM 324  N NE2 . HIS A 1 43  ? 8.669   1.996   14.218  1.00 38.93 43  A 1 
ATOM 325  N N   . CYS A 1 44  ? 5.293   1.595   10.765  1.00 59.84 44  A 1 
ATOM 326  C CA  . CYS A 1 44  ? 4.243   0.649   11.168  1.00 59.28 44  A 1 
ATOM 327  C C   . CYS A 1 44  ? 3.119   0.466   10.135  1.00 60.92 44  A 1 
ATOM 328  O O   . CYS A 1 44  ? 2.291   -0.428  10.305  1.00 58.23 44  A 1 
ATOM 329  C CB  . CYS A 1 44  ? 3.689   1.049   12.542  1.00 56.97 44  A 1 
ATOM 330  S SG  . CYS A 1 44  ? 2.656   2.547   12.421  1.00 52.38 44  A 1 
ATOM 331  N N   . GLY A 1 45  ? 3.023   1.333   9.118   1.00 61.86 45  A 1 
ATOM 332  C CA  . GLY A 1 45  ? 1.997   1.279   8.067   1.00 61.54 45  A 1 
ATOM 333  C C   . GLY A 1 45  ? 0.578   1.686   8.489   1.00 66.73 45  A 1 
ATOM 334  O O   . GLY A 1 45  ? -0.275  1.878   7.633   1.00 64.16 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? 0.291   1.883   9.784   1.00 68.01 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -1.068  2.146   10.280  1.00 69.48 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -1.678  3.480   9.811   1.00 72.83 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -2.899  3.623   9.778   1.00 69.47 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -1.029  2.088   11.809  1.00 67.36 46  A 1 
ATOM 340  N N   . CYS A 1 47  ? -0.841  4.463   9.466   1.00 76.21 47  A 1 
ATOM 341  C CA  . CYS A 1 47  ? -1.246  5.782   8.987   1.00 77.35 47  A 1 
ATOM 342  C C   . CYS A 1 47  ? -1.101  5.948   7.468   1.00 78.81 47  A 1 
ATOM 343  O O   . CYS A 1 47  ? -0.950  7.073   7.004   1.00 77.65 47  A 1 
ATOM 344  C CB  . CYS A 1 47  ? -0.465  6.845   9.772   1.00 75.96 47  A 1 
ATOM 345  S SG  . CYS A 1 47  ? 1.309   6.734   9.378   1.00 72.29 47  A 1 
ATOM 346  N N   . SER A 1 48  ? -1.075  4.851   6.699   1.00 81.69 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? -0.902  4.911   5.249   1.00 82.30 48  A 1 
ATOM 348  C C   . SER A 1 48  ? -2.048  5.667   4.573   1.00 83.83 48  A 1 
ATOM 349  O O   . SER A 1 48  ? -3.214  5.504   4.932   1.00 82.96 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? -0.776  3.505   4.653   1.00 80.60 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? 0.364   2.854   5.174   1.00 73.71 48  A 1 
ATOM 352  N N   . VAL A 1 49  ? -1.694  6.487   3.586   1.00 86.75 49  A 1 
ATOM 353  C CA  . VAL A 1 49  ? -2.568  7.203   2.654   1.00 87.18 49  A 1 
ATOM 354  C C   . VAL A 1 49  ? -1.912  7.187   1.273   1.00 86.01 49  A 1 
ATOM 355  O O   . VAL A 1 49  ? -0.706  6.959   1.177   1.00 85.03 49  A 1 
ATOM 356  C CB  . VAL A 1 49  ? -2.819  8.663   3.097   1.00 88.64 49  A 1 
ATOM 357  C CG1 . VAL A 1 49  ? -3.550  8.731   4.440   1.00 86.83 49  A 1 
ATOM 358  C CG2 . VAL A 1 49  ? -1.527  9.494   3.194   1.00 85.63 49  A 1 
ATOM 359  N N   . ILE A 1 50  ? -2.664  7.444   0.208   1.00 86.99 50  A 1 
ATOM 360  C CA  . ILE A 1 50  ? -2.099  7.767   -1.106  1.00 86.58 50  A 1 
ATOM 361  C C   . ILE A 1 50  ? -1.877  9.280   -1.139  1.00 87.99 50  A 1 
ATOM 362  O O   . ILE A 1 50  ? -2.803  10.052  -0.906  1.00 87.81 50  A 1 
ATOM 363  C CB  . ILE A 1 50  ? -3.006  7.264   -2.248  1.00 85.54 50  A 1 
ATOM 364  C CG1 . ILE A 1 50  ? -3.244  5.741   -2.139  1.00 83.82 50  A 1 
ATOM 365  C CG2 . ILE A 1 50  ? -2.386  7.625   -3.606  1.00 83.62 50  A 1 
ATOM 366  C CD1 . ILE A 1 50  ? -4.329  5.210   -3.088  1.00 78.92 50  A 1 
ATOM 367  N N   . PHE A 1 51  ? -0.635  9.703   -1.372  1.00 88.44 51  A 1 
ATOM 368  C CA  . PHE A 1 51  ? -0.218  11.100  -1.441  1.00 88.20 51  A 1 
ATOM 369  C C   . PHE A 1 51  ? 0.427   11.354  -2.802  1.00 86.35 51  A 1 
ATOM 370  O O   . PHE A 1 51  ? 1.500   10.817  -3.071  1.00 84.55 51  A 1 
ATOM 371  C CB  . PHE A 1 51  ? 0.746   11.395  -0.281  1.00 89.20 51  A 1 
ATOM 372  C CG  . PHE A 1 51  ? 1.220   12.833  -0.227  1.00 90.14 51  A 1 
ATOM 373  C CD1 . PHE A 1 51  ? 2.440   13.213  -0.819  1.00 88.26 51  A 1 
ATOM 374  C CD2 . PHE A 1 51  ? 0.425   13.804  0.405   1.00 89.10 51  A 1 
ATOM 375  C CE1 . PHE A 1 51  ? 2.857   14.557  -0.777  1.00 89.15 51  A 1 
ATOM 376  C CE2 . PHE A 1 51  ? 0.843   15.148  0.446   1.00 89.66 51  A 1 
ATOM 377  C CZ  . PHE A 1 51  ? 2.059   15.524  -0.145  1.00 90.82 51  A 1 
ATOM 378  N N   . ASN A 1 52  ? -0.226  12.139  -3.664  1.00 87.16 52  A 1 
ATOM 379  C CA  . ASN A 1 52  ? 0.179   12.385  -5.053  1.00 86.19 52  A 1 
ATOM 380  C C   . ASN A 1 52  ? 0.479   11.078  -5.821  1.00 83.94 52  A 1 
ATOM 381  O O   . ASN A 1 52  ? 1.545   10.924  -6.420  1.00 80.52 52  A 1 
ATOM 382  C CB  . ASN A 1 52  ? 1.338   13.401  -5.091  1.00 87.38 52  A 1 
ATOM 383  C CG  . ASN A 1 52  ? 0.992   14.751  -4.498  1.00 88.03 52  A 1 
ATOM 384  O OD1 . ASN A 1 52  ? -0.119  15.238  -4.551  1.00 83.91 52  A 1 
ATOM 385  N ND2 . ASN A 1 52  ? 1.957   15.427  -3.924  1.00 84.31 52  A 1 
ATOM 386  N N   . GLY A 1 53  ? -0.421  10.097  -5.737  1.00 83.40 53  A 1 
ATOM 387  C CA  . GLY A 1 53  ? -0.297  8.790   -6.401  1.00 80.83 53  A 1 
ATOM 388  C C   . GLY A 1 53  ? 0.670   7.798   -5.741  1.00 80.33 53  A 1 
ATOM 389  O O   . GLY A 1 53  ? 0.877   6.713   -6.262  1.00 77.88 53  A 1 
ATOM 390  N N   . GLN A 1 54  ? 1.281   8.127   -4.593  1.00 80.43 54  A 1 
ATOM 391  C CA  . GLN A 1 54  ? 2.213   7.239   -3.887  1.00 80.60 54  A 1 
ATOM 392  C C   . GLN A 1 54  ? 1.724   6.911   -2.476  1.00 82.77 54  A 1 
ATOM 393  O O   . GLN A 1 54  ? 1.392   7.805   -1.700  1.00 82.64 54  A 1 
ATOM 394  C CB  . GLN A 1 54  ? 3.614   7.860   -3.822  1.00 78.39 54  A 1 
ATOM 395  C CG  . GLN A 1 54  ? 4.226   8.031   -5.219  1.00 71.87 54  A 1 
ATOM 396  C CD  . GLN A 1 54  ? 5.675   8.506   -5.178  1.00 67.58 54  A 1 
ATOM 397  O OE1 . GLN A 1 54  ? 6.266   8.807   -4.151  1.00 62.07 54  A 1 
ATOM 398  N NE2 . GLN A 1 54  ? 6.321   8.580   -6.320  1.00 57.14 54  A 1 
ATOM 399  N N   . VAL A 1 55  ? 1.771   5.625   -2.099  1.00 80.62 55  A 1 
ATOM 400  C CA  . VAL A 1 55  ? 1.466   5.213   -0.721  1.00 80.49 55  A 1 
ATOM 401  C C   . VAL A 1 55  ? 2.526   5.758   0.231   1.00 81.33 55  A 1 
ATOM 402  O O   . VAL A 1 55  ? 3.704   5.438   0.139   1.00 80.73 55  A 1 
ATOM 403  C CB  . VAL A 1 55  ? 1.306   3.697   -0.578  1.00 79.80 55  A 1 
ATOM 404  C CG1 . VAL A 1 55  ? 1.015   3.289   0.875   1.00 76.21 55  A 1 
ATOM 405  C CG2 . VAL A 1 55  ? 0.124   3.233   -1.437  1.00 76.25 55  A 1 
ATOM 406  N N   . SER A 1 56  ? 2.094   6.597   1.161   1.00 81.89 56  A 1 
ATOM 407  C CA  . SER A 1 56  ? 2.964   7.352   2.060   1.00 82.54 56  A 1 
ATOM 408  C C   . SER A 1 56  ? 2.418   7.356   3.490   1.00 83.37 56  A 1 
ATOM 409  O O   . SER A 1 56  ? 1.203   7.377   3.693   1.00 82.72 56  A 1 
ATOM 410  C CB  . SER A 1 56  ? 3.106   8.785   1.551   1.00 82.84 56  A 1 
ATOM 411  O OG  . SER A 1 56  ? 3.827   8.799   0.337   1.00 79.03 56  A 1 
ATOM 412  N N   . PRO A 1 57  ? 3.289   7.356   4.517   1.00 82.24 57  A 1 
ATOM 413  C CA  . PRO A 1 57  ? 2.859   7.446   5.905   1.00 82.86 57  A 1 
ATOM 414  C C   . PRO A 1 57  ? 2.445   8.881   6.262   1.00 85.40 57  A 1 
ATOM 415  O O   . PRO A 1 57  ? 3.286   9.776   6.379   1.00 85.02 57  A 1 
ATOM 416  C CB  . PRO A 1 57  ? 4.058   6.943   6.715   1.00 80.45 57  A 1 
ATOM 417  C CG  . PRO A 1 57  ? 5.259   7.312   5.846   1.00 76.55 57  A 1 
ATOM 418  C CD  . PRO A 1 57  ? 4.731   7.176   4.426   1.00 79.50 57  A 1 
ATOM 419  N N   . ALA A 1 58  ? 1.161   9.107   6.535   1.00 84.69 58  A 1 
ATOM 420  C CA  . ALA A 1 58  ? 0.616   10.428  6.883   1.00 86.06 58  A 1 
ATOM 421  C C   . ALA A 1 58  ? 1.244   11.046  8.148   1.00 86.28 58  A 1 
ATOM 422  O O   . ALA A 1 58  ? 1.222   12.262  8.327   1.00 84.69 58  A 1 
ATOM 423  C CB  . ALA A 1 58  ? -0.906  10.293  7.038   1.00 87.09 58  A 1 
ATOM 424  N N   . CYS A 1 59  ? 1.841   10.229  9.027   1.00 82.67 59  A 1 
ATOM 425  C CA  . CYS A 1 59  ? 2.540   10.735  10.211  1.00 81.98 59  A 1 
ATOM 426  C C   . CYS A 1 59  ? 3.876   11.443  9.919   1.00 83.16 59  A 1 
ATOM 427  O O   . CYS A 1 59  ? 4.386   12.131  10.803  1.00 82.07 59  A 1 
ATOM 428  C CB  . CYS A 1 59  ? 2.727   9.596   11.221  1.00 79.18 59  A 1 
ATOM 429  S SG  . CYS A 1 59  ? 3.978   8.387   10.689  1.00 73.79 59  A 1 
ATOM 430  N N   . LEU A 1 60  ? 4.448   11.276  8.717   1.00 82.97 60  A 1 
ATOM 431  C CA  . LEU A 1 60  ? 5.691   11.933  8.298   1.00 83.91 60  A 1 
ATOM 432  C C   . LEU A 1 60  ? 5.458   13.154  7.403   1.00 86.35 60  A 1 
ATOM 433  O O   . LEU A 1 60  ? 6.412   13.850  7.067   1.00 85.61 60  A 1 
ATOM 434  C CB  . LEU A 1 60  ? 6.606   10.919  7.594   1.00 81.29 60  A 1 
ATOM 435  C CG  . LEU A 1 60  ? 7.072   9.736   8.454   1.00 77.53 60  A 1 
ATOM 436  C CD1 . LEU A 1 60  ? 8.098   8.929   7.660   1.00 74.14 60  A 1 
ATOM 437  C CD2 . LEU A 1 60  ? 7.714   10.169  9.770   1.00 72.74 60  A 1 
ATOM 438  N N   . ILE A 1 61  ? 4.209   13.428  7.008   1.00 87.00 61  A 1 
ATOM 439  C CA  . ILE A 1 61  ? 3.860   14.537  6.122   1.00 88.60 61  A 1 
ATOM 440  C C   . ILE A 1 61  ? 3.429   15.729  6.989   1.00 89.43 61  A 1 
ATOM 441  O O   . ILE A 1 61  ? 2.367   15.672  7.606   1.00 88.86 61  A 1 
ATOM 442  C CB  . ILE A 1 61  ? 2.785   14.102  5.101   1.00 88.67 61  A 1 
ATOM 443  C CG1 . ILE A 1 61  ? 3.278   12.890  4.271   1.00 87.25 61  A 1 
ATOM 444  C CG2 . ILE A 1 61  ? 2.439   15.281  4.177   1.00 87.04 61  A 1 
ATOM 445  C CD1 . ILE A 1 61  ? 2.211   12.273  3.361   1.00 83.58 61  A 1 
ATOM 446  N N   . PRO A 1 62  ? 4.229   16.813  7.075   1.00 89.27 62  A 1 
ATOM 447  C CA  . PRO A 1 62  ? 3.836   18.023  7.789   1.00 89.48 62  A 1 
ATOM 448  C C   . PRO A 1 62  ? 2.862   18.863  6.954   1.00 90.63 62  A 1 
ATOM 449  O O   . PRO A 1 62  ? 2.908   18.843  5.724   1.00 89.87 62  A 1 
ATOM 450  C CB  . PRO A 1 62  ? 5.147   18.751  8.070   1.00 87.76 62  A 1 
ATOM 451  C CG  . PRO A 1 62  ? 6.005   18.360  6.865   1.00 85.91 62  A 1 
ATOM 452  C CD  . PRO A 1 62  ? 5.577   16.939  6.553   1.00 89.10 62  A 1 
ATOM 453  N N   . ALA A 1 63  ? 2.029   19.668  7.616   1.00 89.47 63  A 1 
ATOM 454  C CA  . ALA A 1 63  ? 0.982   20.476  6.999   1.00 88.75 63  A 1 
ATOM 455  C C   . ALA A 1 63  ? 1.484   21.351  5.838   1.00 89.21 63  A 1 
ATOM 456  O O   . ALA A 1 63  ? 0.846   21.404  4.790   1.00 87.30 63  A 1 
ATOM 457  C CB  . ALA A 1 63  ? 0.341   21.340  8.089   1.00 87.21 63  A 1 
ATOM 458  N N   . PHE A 1 64  ? 2.653   21.983  5.955   1.00 89.99 64  A 1 
ATOM 459  C CA  . PHE A 1 64  ? 3.172   22.862  4.896   1.00 88.92 64  A 1 
ATOM 460  C C   . PHE A 1 64  ? 3.444   22.142  3.562   1.00 90.12 64  A 1 
ATOM 461  O O   . PHE A 1 64  ? 3.481   22.800  2.524   1.00 88.69 64  A 1 
ATOM 462  C CB  . PHE A 1 64  ? 4.418   23.599  5.399   1.00 86.85 64  A 1 
ATOM 463  C CG  . PHE A 1 64  ? 5.639   22.726  5.623   1.00 85.19 64  A 1 
ATOM 464  C CD1 . PHE A 1 64  ? 5.984   22.308  6.922   1.00 79.57 64  A 1 
ATOM 465  C CD2 . PHE A 1 64  ? 6.457   22.360  4.536   1.00 80.67 64  A 1 
ATOM 466  C CE1 . PHE A 1 64  ? 7.126   21.519  7.127   1.00 74.84 64  A 1 
ATOM 467  C CE2 . PHE A 1 64  ? 7.596   21.563  4.743   1.00 75.87 64  A 1 
ATOM 468  C CZ  . PHE A 1 64  ? 7.932   21.142  6.039   1.00 77.14 64  A 1 
ATOM 469  N N   . LYS A 1 65  ? 3.614   20.804  3.561   1.00 91.23 65  A 1 
ATOM 470  C CA  . LYS A 1 65  ? 3.834   20.001  2.343   1.00 91.42 65  A 1 
ATOM 471  C C   . LYS A 1 65  ? 2.548   19.625  1.610   1.00 92.69 65  A 1 
ATOM 472  O O   . LYS A 1 65  ? 2.641   19.198  0.470   1.00 91.73 65  A 1 
ATOM 473  C CB  . LYS A 1 65  ? 4.640   18.733  2.656   1.00 90.24 65  A 1 
ATOM 474  C CG  . LYS A 1 65  ? 6.113   19.027  2.960   1.00 82.95 65  A 1 
ATOM 475  C CD  . LYS A 1 65  ? 6.939   17.734  2.917   1.00 77.79 65  A 1 
ATOM 476  C CE  . LYS A 1 65  ? 8.421   18.033  3.129   1.00 70.95 65  A 1 
ATOM 477  N NZ  . LYS A 1 65  ? 9.255   16.813  2.976   1.00 62.47 65  A 1 
ATOM 478  N N   . ILE A 1 66  ? 1.371   19.745  2.237   1.00 93.38 66  A 1 
ATOM 479  C CA  . ILE A 1 66  ? 0.117   19.259  1.636   1.00 93.46 66  A 1 
ATOM 480  C C   . ILE A 1 66  ? -0.529  20.268  0.680   1.00 94.04 66  A 1 
ATOM 481  O O   . ILE A 1 66  ? -1.459  19.913  -0.032  1.00 92.93 66  A 1 
ATOM 482  C CB  . ILE A 1 66  ? -0.883  18.727  2.690   1.00 91.84 66  A 1 
ATOM 483  C CG1 . ILE A 1 66  ? -1.590  19.864  3.441   1.00 84.28 66  A 1 
ATOM 484  C CG2 . ILE A 1 66  ? -0.185  17.738  3.640   1.00 82.93 66  A 1 
ATOM 485  C CD1 . ILE A 1 66  ? -2.515  19.423  4.576   1.00 82.41 66  A 1 
ATOM 486  N N   . ARG A 1 67  ? -0.046  21.515  0.627   1.00 94.66 67  A 1 
ATOM 487  C CA  . ARG A 1 67  ? -0.621  22.554  -0.231  1.00 94.47 67  A 1 
ATOM 488  C C   . ARG A 1 67  ? -0.586  22.133  -1.702  1.00 94.82 67  A 1 
ATOM 489  O O   . ARG A 1 67  ? 0.487   21.866  -2.230  1.00 93.27 67  A 1 
ATOM 490  C CB  . ARG A 1 67  ? 0.112   23.884  -0.002  1.00 93.13 67  A 1 
ATOM 491  C CG  . ARG A 1 67  ? -0.503  25.004  -0.860  1.00 86.16 67  A 1 
ATOM 492  C CD  . ARG A 1 67  ? 0.210   26.341  -0.653  1.00 82.77 67  A 1 
ATOM 493  N NE  . ARG A 1 67  ? -0.030  26.887  0.698   1.00 73.26 67  A 1 
ATOM 494  C CZ  . ARG A 1 67  ? 0.624   27.887  1.259   1.00 65.55 67  A 1 
ATOM 495  N NH1 . ARG A 1 67  ? 1.606   28.495  0.657   1.00 59.68 67  A 1 
ATOM 496  N NH2 . ARG A 1 67  ? 0.294   28.293  2.454   1.00 57.01 67  A 1 
ATOM 497  N N   . GLY A 1 68  ? -1.749  22.126  -2.359  1.00 94.22 68  A 1 
ATOM 498  C CA  . GLY A 1 68  ? -1.902  21.748  -3.767  1.00 94.27 68  A 1 
ATOM 499  C C   . GLY A 1 68  ? -1.675  20.262  -4.063  1.00 94.49 68  A 1 
ATOM 500  O O   . GLY A 1 68  ? -1.568  19.893  -5.223  1.00 92.24 68  A 1 
ATOM 501  N N   . SER A 1 69  ? -1.552  19.418  -3.032  1.00 93.54 69  A 1 
ATOM 502  C CA  . SER A 1 69  ? -1.392  17.969  -3.199  1.00 92.97 69  A 1 
ATOM 503  C C   . SER A 1 69  ? -2.743  17.267  -3.297  1.00 92.93 69  A 1 
ATOM 504  O O   . SER A 1 69  ? -3.749  17.770  -2.802  1.00 91.84 69  A 1 
ATOM 505  C CB  . SER A 1 69  ? -0.588  17.371  -2.041  1.00 92.13 69  A 1 
ATOM 506  O OG  . SER A 1 69  ? 0.686   17.982  -1.948  1.00 84.66 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? -2.743  16.060  -3.871  1.00 91.08 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? -3.865  15.126  -3.851  1.00 90.01 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? -3.635  14.056  -2.782  1.00 89.03 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? -2.560  13.453  -2.696  1.00 87.16 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? -4.043  14.521  -5.242  1.00 88.65 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? -5.274  13.610  -5.309  1.00 82.40 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? -5.487  13.035  -6.714  1.00 79.64 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? -6.652  12.715  -7.014  1.00 69.33 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? -4.479  12.898  -7.448  1.00 69.94 70  A 1 
ATOM 516  N N   . ILE A 1 71  ? -4.651  13.824  -1.946  1.00 91.55 71  A 1 
ATOM 517  C CA  . ILE A 1 71  ? -4.624  12.858  -0.847  1.00 91.90 71  A 1 
ATOM 518  C C   . ILE A 1 71  ? -5.850  11.960  -0.954  1.00 91.50 71  A 1 
ATOM 519  O O   . ILE A 1 71  ? -6.981  12.439  -0.922  1.00 89.87 71  A 1 
ATOM 520  C CB  . ILE A 1 71  ? -4.564  13.575  0.519   1.00 91.76 71  A 1 
ATOM 521  C CG1 . ILE A 1 71  ? -3.316  14.488  0.598   1.00 90.60 71  A 1 
ATOM 522  C CG2 . ILE A 1 71  ? -4.552  12.543  1.664   1.00 90.83 71  A 1 
ATOM 523  C CD1 . ILE A 1 71  ? -3.309  15.430  1.798   1.00 86.57 71  A 1 
ATOM 524  N N   . ILE A 1 72  ? -5.622  10.643  -1.015  1.00 89.50 72  A 1 
ATOM 525  C CA  . ILE A 1 72  ? -6.685  9.642   -0.974  1.00 88.26 72  A 1 
ATOM 526  C C   . ILE A 1 72  ? -6.502  8.810   0.293   1.00 88.23 72  A 1 
ATOM 527  O O   . ILE A 1 72  ? -5.466  8.179   0.523   1.00 87.61 72  A 1 
ATOM 528  C CB  . ILE A 1 72  ? -6.724  8.798   -2.265  1.00 87.49 72  A 1 
ATOM 529  C CG1 . ILE A 1 72  ? -6.808  9.696   -3.525  1.00 85.55 72  A 1 
ATOM 530  C CG2 . ILE A 1 72  ? -7.911  7.823   -2.216  1.00 84.92 72  A 1 
ATOM 531  C CD1 . ILE A 1 72  ? -6.675  8.936   -4.847  1.00 78.86 72  A 1 
ATOM 532  N N   . THR A 1 73  ? -7.507  8.832   1.165   1.00 90.31 73  A 1 
ATOM 533  C CA  . THR A 1 73  ? -7.546  8.006   2.378   1.00 90.34 73  A 1 
ATOM 534  C C   . THR A 1 73  ? -8.187  6.651   2.089   1.00 89.99 73  A 1 
ATOM 535  O O   . THR A 1 73  ? -8.737  6.426   1.019   1.00 89.06 73  A 1 
ATOM 536  C CB  . THR A 1 73  ? -8.287  8.711   3.517   1.00 90.33 73  A 1 
ATOM 537  O OG1 . THR A 1 73  ? -9.652  8.826   3.221   1.00 88.29 73  A 1 
ATOM 538  C CG2 . THR A 1 73  ? -7.721  10.100  3.814   1.00 87.53 73  A 1 
ATOM 539  N N   . ILE A 1 74  ? -8.161  5.741   3.059   1.00 89.55 74  A 1 
ATOM 540  C CA  . ILE A 1 74  ? -8.840  4.449   2.906   1.00 89.59 74  A 1 
ATOM 541  C C   . ILE A 1 74  ? -10.355 4.610   2.713   1.00 89.89 74  A 1 
ATOM 542  O O   . ILE A 1 74  ? -10.954 3.804   2.013   1.00 89.20 74  A 1 
ATOM 543  C CB  . ILE A 1 74  ? -8.513  3.525   4.095   1.00 88.54 74  A 1 
ATOM 544  C CG1 . ILE A 1 74  ? -8.979  2.072   3.874   1.00 84.06 74  A 1 
ATOM 545  C CG2 . ILE A 1 74  ? -9.097  4.043   5.418   1.00 84.79 74  A 1 
ATOM 546  C CD1 . ILE A 1 74  ? -8.297  1.387   2.686   1.00 80.95 74  A 1 
ATOM 547  N N   . GLU A 1 75  ? -10.962 5.639   3.283   1.00 87.76 75  A 1 
ATOM 548  C CA  . GLU A 1 75  ? -12.378 5.959   3.117   1.00 87.86 75  A 1 
ATOM 549  C C   . GLU A 1 75  ? -12.700 6.350   1.667   1.00 88.16 75  A 1 
ATOM 550  O O   . GLU A 1 75  ? -13.702 5.885   1.132   1.00 86.25 75  A 1 
ATOM 551  C CB  . GLU A 1 75  ? -12.787 7.094   4.078   1.00 87.38 75  A 1 
ATOM 552  C CG  . GLU A 1 75  ? -12.681 6.753   5.575   1.00 84.69 75  A 1 
ATOM 553  C CD  . GLU A 1 75  ? -11.311 7.030   6.222   1.00 86.96 75  A 1 
ATOM 554  O OE1 . GLU A 1 75  ? -11.263 7.099   7.474   1.00 79.98 75  A 1 
ATOM 555  O OE2 . GLU A 1 75  ? -10.280 7.171   5.523   1.00 80.93 75  A 1 
ATOM 556  N N   . GLY A 1 76  ? -11.837 7.146   1.016   1.00 88.69 76  A 1 
ATOM 557  C CA  . GLY A 1 76  ? -11.970 7.457   -0.410  1.00 87.46 76  A 1 
ATOM 558  C C   . GLY A 1 76  ? -11.664 6.248   -1.290  1.00 88.18 76  A 1 
ATOM 559  O O   . GLY A 1 76  ? -12.470 5.870   -2.139  1.00 86.51 76  A 1 
ATOM 560  N N   . PHE A 1 77  ? -10.552 5.555   -1.020  1.00 88.07 77  A 1 
ATOM 561  C CA  . PHE A 1 77  ? -10.133 4.374   -1.776  1.00 88.13 77  A 1 
ATOM 562  C C   . PHE A 1 77  ? -11.144 3.216   -1.699  1.00 88.76 77  A 1 
ATOM 563  O O   . PHE A 1 77  ? -11.275 2.452   -2.645  1.00 88.09 77  A 1 
ATOM 564  C CB  . PHE A 1 77  ? -8.743  3.933   -1.295  1.00 88.26 77  A 1 
ATOM 565  C CG  . PHE A 1 77  ? -8.142  2.829   -2.145  1.00 87.68 77  A 1 
ATOM 566  C CD1 . PHE A 1 77  ? -7.972  1.534   -1.622  1.00 85.08 77  A 1 
ATOM 567  C CD2 . PHE A 1 77  ? -7.815  3.087   -3.490  1.00 85.69 77  A 1 
ATOM 568  C CE1 . PHE A 1 77  ? -7.499  0.498   -2.444  1.00 85.04 77  A 1 
ATOM 569  C CE2 . PHE A 1 77  ? -7.352  2.050   -4.316  1.00 84.81 77  A 1 
ATOM 570  C CZ  . PHE A 1 77  ? -7.201  0.753   -3.794  1.00 86.63 77  A 1 
ATOM 571  N N   . SER A 1 78  ? -11.913 3.106   -0.600  1.00 89.67 78  A 1 
ATOM 572  C CA  . SER A 1 78  ? -12.926 2.051   -0.445  1.00 89.47 78  A 1 
ATOM 573  C C   . SER A 1 78  ? -14.082 2.120   -1.446  1.00 89.39 78  A 1 
ATOM 574  O O   . SER A 1 78  ? -14.847 1.157   -1.540  1.00 88.35 78  A 1 
ATOM 575  C CB  . SER A 1 78  ? -13.470 2.024   0.983   1.00 88.76 78  A 1 
ATOM 576  O OG  . SER A 1 78  ? -14.240 3.160   1.310   1.00 82.68 78  A 1 
ATOM 577  N N   . GLN A 1 79  ? -14.204 3.219   -2.188  1.00 88.46 79  A 1 
ATOM 578  C CA  . GLN A 1 79  ? -15.234 3.420   -3.208  1.00 87.62 79  A 1 
ATOM 579  C C   . GLN A 1 79  ? -14.797 2.934   -4.601  1.00 87.78 79  A 1 
ATOM 580  O O   . GLN A 1 79  ? -15.604 2.956   -5.524  1.00 85.46 79  A 1 
ATOM 581  C CB  . GLN A 1 79  ? -15.626 4.905   -3.244  1.00 86.82 79  A 1 
ATOM 582  C CG  . GLN A 1 79  ? -16.073 5.423   -1.865  1.00 83.37 79  A 1 
ATOM 583  C CD  . GLN A 1 79  ? -16.428 6.907   -1.864  1.00 79.12 79  A 1 
ATOM 584  O OE1 . GLN A 1 79  ? -16.787 7.509   -2.859  1.00 72.07 79  A 1 
ATOM 585  N NE2 . GLN A 1 79  ? -16.363 7.561   -0.721  1.00 68.70 79  A 1 
ATOM 586  N N   . THR A 1 80  ? -13.545 2.488   -4.772  1.00 88.27 80  A 1 
ATOM 587  C CA  . THR A 1 80  ? -13.003 2.055   -6.066  1.00 87.46 80  A 1 
ATOM 588  C C   . THR A 1 80  ? -13.171 0.547   -6.295  1.00 88.50 80  A 1 
ATOM 589  O O   . THR A 1 80  ? -13.280 -0.249  -5.355  1.00 88.13 80  A 1 
ATOM 590  C CB  . THR A 1 80  ? -11.529 2.472   -6.245  1.00 86.48 80  A 1 
ATOM 591  O OG1 . THR A 1 80  ? -10.671 1.688   -5.459  1.00 84.00 80  A 1 
ATOM 592  C CG2 . THR A 1 80  ? -11.275 3.941   -5.901  1.00 83.08 80  A 1 
ATOM 593  N N   . ASP A 1 81  ? -13.139 0.129   -7.565  1.00 87.84 81  A 1 
ATOM 594  C CA  . ASP A 1 81  ? -13.162 -1.285  -7.951  1.00 87.90 81  A 1 
ATOM 595  C C   . ASP A 1 81  ? -11.888 -2.018  -7.502  1.00 89.16 81  A 1 
ATOM 596  O O   . ASP A 1 81  ? -11.924 -3.195  -7.143  1.00 88.67 81  A 1 
ATOM 597  C CB  . ASP A 1 81  ? -13.308 -1.403  -9.473  1.00 86.30 81  A 1 
ATOM 598  C CG  . ASP A 1 81  ? -14.676 -0.993  -10.024 1.00 82.75 81  A 1 
ATOM 599  O OD1 . ASP A 1 81  ? -15.670 -1.092  -9.273  1.00 77.51 81  A 1 
ATOM 600  O OD2 . ASP A 1 81  ? -14.713 -0.664  -11.234 1.00 76.89 81  A 1 
ATOM 601  N N   . GLU A 1 82  ? -10.754 -1.316  -7.467  1.00 88.00 82  A 1 
ATOM 602  C CA  . GLU A 1 82  ? -9.465  -1.822  -6.991  1.00 88.15 82  A 1 
ATOM 603  C C   . GLU A 1 82  ? -9.545  -2.272  -5.530  1.00 90.35 82  A 1 
ATOM 604  O O   . GLU A 1 82  ? -9.012  -3.325  -5.166  1.00 90.07 82  A 1 
ATOM 605  C CB  . GLU A 1 82  ? -8.378  -0.736  -7.110  1.00 86.44 82  A 1 
ATOM 606  C CG  . GLU A 1 82  ? -7.968  -0.380  -8.553  1.00 82.16 82  A 1 
ATOM 607  C CD  . GLU A 1 82  ? -9.098  0.261   -9.365  1.00 79.03 82  A 1 
ATOM 608  O OE1 . GLU A 1 82  ? -9.260  -0.181  -10.530 1.00 69.97 82  A 1 
ATOM 609  O OE2 . GLU A 1 82  ? -9.885  1.036   -8.792  1.00 69.33 82  A 1 
ATOM 610  N N   . TYR A 1 83  ? -10.245 -1.510  -4.691  1.00 90.71 83  A 1 
ATOM 611  C CA  . TYR A 1 83  ? -10.501 -1.893  -3.307  1.00 92.10 83  A 1 
ATOM 612  C C   . TYR A 1 83  ? -11.305 -3.194  -3.230  1.00 93.01 83  A 1 
ATOM 613  O O   . TYR A 1 83  ? -10.969 -4.075  -2.432  1.00 92.99 83  A 1 
ATOM 614  C CB  . TYR A 1 83  ? -11.227 -0.758  -2.582  1.00 91.95 83  A 1 
ATOM 615  C CG  . TYR A 1 83  ? -11.605 -1.082  -1.151  1.00 91.93 83  A 1 
ATOM 616  C CD1 . TYR A 1 83  ? -12.858 -1.664  -0.860  1.00 90.35 83  A 1 
ATOM 617  C CD2 . TYR A 1 83  ? -10.707 -0.803  -0.108  1.00 90.75 83  A 1 
ATOM 618  C CE1 . TYR A 1 83  ? -13.213 -1.945  0.471   1.00 90.28 83  A 1 
ATOM 619  C CE2 . TYR A 1 83  ? -11.059 -1.078  1.226   1.00 90.20 83  A 1 
ATOM 620  C CZ  . TYR A 1 83  ? -12.316 -1.645  1.516   1.00 90.47 83  A 1 
ATOM 621  O OH  . TYR A 1 83  ? -12.666 -1.895  2.807   1.00 88.74 83  A 1 
ATOM 622  N N   . GLN A 1 84  ? -12.349 -3.350  -4.063  1.00 92.18 84  A 1 
ATOM 623  C CA  . GLN A 1 84  ? -13.182 -4.558  -4.069  1.00 92.12 84  A 1 
ATOM 624  C C   . GLN A 1 84  ? -12.393 -5.797  -4.507  1.00 92.66 84  A 1 
ATOM 625  O O   . GLN A 1 84  ? -12.526 -6.857  -3.882  1.00 92.11 84  A 1 
ATOM 626  C CB  . GLN A 1 84  ? -14.423 -4.360  -4.956  1.00 91.61 84  A 1 
ATOM 627  C CG  . GLN A 1 84  ? -15.350 -3.237  -4.469  1.00 85.04 84  A 1 
ATOM 628  C CD  . GLN A 1 84  ? -15.824 -3.405  -3.027  1.00 81.23 84  A 1 
ATOM 629  O OE1 . GLN A 1 84  ? -16.025 -4.494  -2.507  1.00 73.07 84  A 1 
ATOM 630  N NE2 . GLN A 1 84  ? -16.001 -2.317  -2.305  1.00 69.03 84  A 1 
ATOM 631  N N   . ASP A 1 85  ? -11.509 -5.672  -5.507  1.00 92.25 85  A 1 
ATOM 632  C CA  . ASP A 1 85  ? -10.582 -6.744  -5.897  1.00 92.04 85  A 1 
ATOM 633  C C   . ASP A 1 85  ? -9.709  -7.184  -4.715  1.00 93.43 85  A 1 
ATOM 634  O O   . ASP A 1 85  ? -9.558  -8.382  -4.456  1.00 93.07 85  A 1 
ATOM 635  C CB  . ASP A 1 85  ? -9.643  -6.283  -7.022  1.00 90.30 85  A 1 
ATOM 636  C CG  . ASP A 1 85  ? -10.286 -6.057  -8.385  1.00 88.05 85  A 1 
ATOM 637  O OD1 . ASP A 1 85  ? -11.382 -6.586  -8.666  1.00 85.36 85  A 1 
ATOM 638  O OD2 . ASP A 1 85  ? -9.602  -5.397  -9.207  1.00 84.29 85  A 1 
ATOM 639  N N   . ILE A 1 86  ? -9.149  -6.221  -3.967  1.00 93.02 86  A 1 
ATOM 640  C CA  . ILE A 1 86  ? -8.262  -6.495  -2.826  1.00 93.87 86  A 1 
ATOM 641  C C   . ILE A 1 86  ? -9.021  -7.180  -1.687  1.00 94.63 86  A 1 
ATOM 642  O O   . ILE A 1 86  ? -8.543  -8.180  -1.152  1.00 94.30 86  A 1 
ATOM 643  C CB  . ILE A 1 86  ? -7.567  -5.198  -2.354  1.00 93.53 86  A 1 
ATOM 644  C CG1 . ILE A 1 86  ? -6.567  -4.716  -3.432  1.00 92.21 86  A 1 
ATOM 645  C CG2 . ILE A 1 86  ? -6.822  -5.416  -1.022  1.00 92.40 86  A 1 
ATOM 646  C CD1 . ILE A 1 86  ? -6.088  -3.277  -3.227  1.00 88.95 86  A 1 
ATOM 647  N N   . ILE A 1 87  ? -10.198 -6.683  -1.313  1.00 95.07 87  A 1 
ATOM 648  C CA  . ILE A 1 87  ? -11.003 -7.287  -0.239  1.00 94.83 87  A 1 
ATOM 649  C C   . ILE A 1 87  ? -11.428 -8.712  -0.603  1.00 95.15 87  A 1 
ATOM 650  O O   . ILE A 1 87  ? -11.320 -9.613  0.231   1.00 94.53 87  A 1 
ATOM 651  C CB  . ILE A 1 87  ? -12.215 -6.395  0.102   1.00 93.83 87  A 1 
ATOM 652  C CG1 . ILE A 1 87  ? -11.783 -5.049  0.723   1.00 88.69 87  A 1 
ATOM 653  C CG2 . ILE A 1 87  ? -13.207 -7.098  1.046   1.00 87.59 87  A 1 
ATOM 654  C CD1 . ILE A 1 87  ? -10.927 -5.138  1.995   1.00 77.24 87  A 1 
ATOM 655  N N   . THR A 1 88  ? -11.842 -8.934  -1.857  1.00 94.68 88  A 1 
ATOM 656  C CA  . THR A 1 88  ? -12.206 -10.264 -2.358  1.00 94.21 88  A 1 
ATOM 657  C C   . THR A 1 88  ? -11.005 -11.208 -2.324  1.00 94.63 88  A 1 
ATOM 658  O O   . THR A 1 88  ? -11.107 -12.320 -1.809  1.00 94.00 88  A 1 
ATOM 659  C CB  . THR A 1 88  ? -12.771 -10.170 -3.783  1.00 93.40 88  A 1 
ATOM 660  O OG1 . THR A 1 88  ? -13.886 -9.312  -3.793  1.00 87.04 88  A 1 
ATOM 661  C CG2 . THR A 1 88  ? -13.246 -11.526 -4.307  1.00 85.23 88  A 1 
ATOM 662  N N   . GLY A 1 89  ? -9.838  -10.760 -2.805  1.00 94.27 89  A 1 
ATOM 663  C CA  . GLY A 1 89  ? -8.614  -11.564 -2.773  1.00 93.96 89  A 1 
ATOM 664  C C   . GLY A 1 89  ? -8.129  -11.881 -1.360  1.00 94.70 89  A 1 
ATOM 665  O O   . GLY A 1 89  ? -7.695  -13.003 -1.104  1.00 94.18 89  A 1 
ATOM 666  N N   . PHE A 1 90  ? -8.253  -10.946 -0.418  1.00 93.52 90  A 1 
ATOM 667  C CA  . PHE A 1 90  ? -7.941  -11.190 0.992   1.00 93.52 90  A 1 
ATOM 668  C C   . PHE A 1 90  ? -8.857  -12.246 1.613   1.00 93.93 90  A 1 
ATOM 669  O O   . PHE A 1 90  ? -8.372  -13.085 2.368   1.00 92.94 90  A 1 
ATOM 670  C CB  . PHE A 1 90  ? -8.028  -9.881  1.795   1.00 92.87 90  A 1 
ATOM 671  C CG  . PHE A 1 90  ? -6.859  -8.914  1.674   1.00 92.67 90  A 1 
ATOM 672  C CD1 . PHE A 1 90  ? -5.727  -9.191  0.884   1.00 89.39 90  A 1 
ATOM 673  C CD2 . PHE A 1 90  ? -6.890  -7.723  2.428   1.00 89.61 90  A 1 
ATOM 674  C CE1 . PHE A 1 90  ? -4.645  -8.295  0.846   1.00 88.75 90  A 1 
ATOM 675  C CE2 . PHE A 1 90  ? -5.806  -6.829  2.392   1.00 88.81 90  A 1 
ATOM 676  C CZ  . PHE A 1 90  ? -4.681  -7.114  1.602   1.00 89.95 90  A 1 
ATOM 677  N N   . ALA A 1 91  ? -10.147 -12.239 1.284   1.00 94.28 91  A 1 
ATOM 678  C CA  . ALA A 1 91  ? -11.088 -13.254 1.744   1.00 94.03 91  A 1 
ATOM 679  C C   . ALA A 1 91  ? -10.763 -14.639 1.156   1.00 94.13 91  A 1 
ATOM 680  O O   . ALA A 1 91  ? -10.760 -15.624 1.887   1.00 93.05 91  A 1 
ATOM 681  C CB  . ALA A 1 91  ? -12.508 -12.796 1.392   1.00 94.01 91  A 1 
ATOM 682  N N   . LEU A 1 92  ? -10.427 -14.717 -0.141  1.00 94.76 92  A 1 
ATOM 683  C CA  . LEU A 1 92  ? -10.058 -15.974 -0.807  1.00 94.67 92  A 1 
ATOM 684  C C   . LEU A 1 92  ? -8.747  -16.574 -0.277  1.00 94.43 92  A 1 
ATOM 685  O O   . LEU A 1 92  ? -8.651  -17.787 -0.165  1.00 92.76 92  A 1 
ATOM 686  C CB  . LEU A 1 92  ? -9.958  -15.732 -2.324  1.00 94.66 92  A 1 
ATOM 687  C CG  . LEU A 1 92  ? -11.302 -15.465 -3.025  1.00 92.99 92  A 1 
ATOM 688  C CD1 . LEU A 1 92  ? -11.040 -15.051 -4.474  1.00 89.15 92  A 1 
ATOM 689  C CD2 . LEU A 1 92  ? -12.209 -16.695 -3.038  1.00 89.64 92  A 1 
ATOM 690  N N   . ALA A 1 93  ? -7.768  -15.736 0.072   1.00 94.11 93  A 1 
ATOM 691  C CA  . ALA A 1 93  ? -6.500  -16.159 0.678   1.00 93.43 93  A 1 
ATOM 692  C C   . ALA A 1 93  ? -6.576  -16.344 2.210   1.00 93.26 93  A 1 
ATOM 693  O O   . ALA A 1 93  ? -5.549  -16.535 2.868   1.00 91.04 93  A 1 
ATOM 694  C CB  . ALA A 1 93  ? -5.424  -15.146 0.275   1.00 93.01 93  A 1 
ATOM 695  N N   . ASP A 1 94  ? -7.769  -16.226 2.802   1.00 93.04 94  A 1 
ATOM 696  C CA  . ASP A 1 94  ? -7.992  -16.309 4.249   1.00 92.53 94  A 1 
ATOM 697  C C   . ASP A 1 94  ? -7.046  -15.390 5.053   1.00 92.08 94  A 1 
ATOM 698  O O   . ASP A 1 94  ? -6.426  -15.774 6.053   1.00 89.41 94  A 1 
ATOM 699  C CB  . ASP A 1 94  ? -7.991  -17.787 4.672   1.00 91.17 94  A 1 
ATOM 700  C CG  . ASP A 1 94  ? -8.380  -17.976 6.140   1.00 83.79 94  A 1 
ATOM 701  O OD1 . ASP A 1 94  ? -9.392  -17.373 6.553   1.00 77.38 94  A 1 
ATOM 702  O OD2 . ASP A 1 94  ? -7.625  -18.700 6.830   1.00 76.97 94  A 1 
ATOM 703  N N   . ILE A 1 95  ? -6.858  -14.142 4.578   1.00 91.60 95  A 1 
ATOM 704  C CA  . ILE A 1 95  ? -6.036  -13.144 5.270   1.00 90.85 95  A 1 
ATOM 705  C C   . ILE A 1 95  ? -6.790  -12.587 6.469   1.00 89.79 95  A 1 
ATOM 706  O O   . ILE A 1 95  ? -7.776  -11.851 6.347   1.00 85.09 95  A 1 
ATOM 707  C CB  . ILE A 1 95  ? -5.541  -12.025 4.331   1.00 89.91 95  A 1 
ATOM 708  C CG1 . ILE A 1 95  ? -4.485  -12.617 3.379   1.00 85.67 95  A 1 
ATOM 709  C CG2 . ILE A 1 95  ? -4.942  -10.837 5.118   1.00 85.49 95  A 1 
ATOM 710  C CD1 . ILE A 1 95  ? -3.805  -11.586 2.485   1.00 77.35 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? -6.220  -12.818 7.647   1.00 85.21 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? -6.665  -12.142 8.857   1.00 82.51 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? -6.271  -10.662 8.842   1.00 81.91 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? -5.120  -10.283 8.589   1.00 76.47 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? -6.102  -12.829 10.100  1.00 79.43 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? -6.674  -14.241 10.294  1.00 69.73 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? -6.131  -14.904 11.571  1.00 64.69 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? -6.357  -16.116 11.731  1.00 58.78 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? -5.478  -14.185 12.377  1.00 57.68 96  A 1 
ATOM 720  N N   . ASN A 1 97  ? -7.225  -9.784  9.152   1.00 81.78 97  A 1 
ATOM 721  C CA  . ASN A 1 97  ? -7.022  -8.349  9.284   1.00 80.40 97  A 1 
ATOM 722  C C   . ASN A 1 97  ? -7.559  -7.864  10.626  1.00 80.66 97  A 1 
ATOM 723  O O   . ASN A 1 97  ? -8.748  -7.983  10.917  1.00 75.34 97  A 1 
ATOM 724  C CB  . ASN A 1 97  ? -7.697  -7.620  8.118   1.00 77.06 97  A 1 
ATOM 725  C CG  . ASN A 1 97  ? -6.993  -7.876  6.800   1.00 73.48 97  A 1 
ATOM 726  O OD1 . ASN A 1 97  ? -5.850  -7.481  6.615   1.00 68.28 97  A 1 
ATOM 727  N ND2 . ASN A 1 97  ? -7.644  -8.516  5.862   1.00 68.26 97  A 1 
ATOM 728  N N   . CYS A 1 98  ? -6.696  -7.243  11.426  1.00 78.01 98  A 1 
ATOM 729  C CA  . CYS A 1 98  ? -7.163  -6.495  12.584  1.00 76.02 98  A 1 
ATOM 730  C C   . CYS A 1 98  ? -7.425  -5.029  12.217  1.00 75.72 98  A 1 
ATOM 731  O O   . CYS A 1 98  ? -6.887  -4.500  11.242  1.00 71.56 98  A 1 
ATOM 732  C CB  . CYS A 1 98  ? -6.190  -6.676  13.757  1.00 72.74 98  A 1 
ATOM 733  S SG  . CYS A 1 98  ? -4.695  -5.670  13.545  1.00 67.24 98  A 1 
ATOM 734  N N   . GLY A 1 99  ? -8.205  -4.328  13.053  1.00 76.60 99  A 1 
ATOM 735  C CA  . GLY A 1 99  ? -8.516  -2.909  12.838  1.00 75.59 99  A 1 
ATOM 736  C C   . GLY A 1 99  ? -7.292  -1.991  12.752  1.00 77.38 99  A 1 
ATOM 737  O O   . GLY A 1 99  ? -7.419  -0.874  12.264  1.00 73.42 99  A 1 
ATOM 738  N N   . TYR A 1 100 ? -6.109  -2.434  13.194  1.00 76.09 100 A 1 
ATOM 739  C CA  . TYR A 1 100 ? -4.861  -1.672  13.137  1.00 76.55 100 A 1 
ATOM 740  C C   . TYR A 1 100 ? -4.165  -1.789  11.774  1.00 78.92 100 A 1 
ATOM 741  O O   . TYR A 1 100 ? -3.838  -0.777  11.169  1.00 76.45 100 A 1 
ATOM 742  C CB  . TYR A 1 100 ? -3.953  -2.133  14.279  1.00 73.08 100 A 1 
ATOM 743  C CG  . TYR A 1 100 ? -2.621  -1.413  14.344  1.00 66.84 100 A 1 
ATOM 744  C CD1 . TYR A 1 100 ? -1.458  -2.028  13.843  1.00 62.37 100 A 1 
ATOM 745  C CD2 . TYR A 1 100 ? -2.547  -0.121  14.906  1.00 59.18 100 A 1 
ATOM 746  C CE1 . TYR A 1 100 ? -0.223  -1.360  13.913  1.00 55.14 100 A 1 
ATOM 747  C CE2 . TYR A 1 100 ? -1.311  0.550   14.978  1.00 55.08 100 A 1 
ATOM 748  C CZ  . TYR A 1 100 ? -0.149  -0.074  14.485  1.00 54.62 100 A 1 
ATOM 749  O OH  . TYR A 1 100 ? 1.048   0.565   14.559  1.00 53.10 100 A 1 
ATOM 750  N N   . CYS A 1 101 ? -3.949  -3.010  11.253  1.00 79.35 101 A 1 
ATOM 751  C CA  . CYS A 1 101 ? -3.153  -3.227  10.036  1.00 80.23 101 A 1 
ATOM 752  C C   . CYS A 1 101 ? -3.954  -3.209  8.729   1.00 81.42 101 A 1 
ATOM 753  O O   . CYS A 1 101 ? -3.341  -3.155  7.663   1.00 81.72 101 A 1 
ATOM 754  C CB  . CYS A 1 101 ? -2.361  -4.530  10.170  1.00 79.08 101 A 1 
ATOM 755  S SG  . CYS A 1 101 ? -3.474  -5.965  10.109  1.00 76.04 101 A 1 
ATOM 756  N N   . ARG A 1 102 ? -5.290  -3.273  8.774   1.00 85.17 102 A 1 
ATOM 757  C CA  . ARG A 1 102 ? -6.153  -3.391  7.584   1.00 86.11 102 A 1 
ATOM 758  C C   . ARG A 1 102 ? -5.856  -2.326  6.528   1.00 87.15 102 A 1 
ATOM 759  O O   . ARG A 1 102 ? -5.574  -2.679  5.387   1.00 87.24 102 A 1 
ATOM 760  C CB  . ARG A 1 102 ? -7.629  -3.373  8.019   1.00 85.37 102 A 1 
ATOM 761  C CG  . ARG A 1 102 ? -8.582  -3.556  6.832   1.00 81.70 102 A 1 
ATOM 762  C CD  . ARG A 1 102 ? -10.043 -3.570  7.282   1.00 79.50 102 A 1 
ATOM 763  N NE  . ARG A 1 102 ? -10.952 -3.680  6.124   1.00 71.87 102 A 1 
ATOM 764  C CZ  . ARG A 1 102 ? -12.238 -3.369  6.085   1.00 65.17 102 A 1 
ATOM 765  N NH1 . ARG A 1 102 ? -12.885 -2.945  7.138   1.00 61.53 102 A 1 
ATOM 766  N NH2 . ARG A 1 102 ? -12.907 -3.474  4.973   1.00 57.22 102 A 1 
ATOM 767  N N   . THR A 1 103 ? -5.864  -1.045  6.912   1.00 86.15 103 A 1 
ATOM 768  C CA  . THR A 1 103 ? -5.578  0.079   6.007   1.00 86.79 103 A 1 
ATOM 769  C C   . THR A 1 103 ? -4.205  -0.050  5.350   1.00 87.37 103 A 1 
ATOM 770  O O   . THR A 1 103 ? -4.097  0.047   4.134   1.00 86.46 103 A 1 
ATOM 771  C CB  . THR A 1 103 ? -5.655  1.408   6.773   1.00 86.14 103 A 1 
ATOM 772  O OG1 . THR A 1 103 ? -6.944  1.548   7.320   1.00 80.66 103 A 1 
ATOM 773  C CG2 . THR A 1 103 ? -5.368  2.623   5.899   1.00 80.70 103 A 1 
ATOM 774  N N   . GLY A 1 104 ? -3.165  -0.324  6.142   1.00 85.16 104 A 1 
ATOM 775  C CA  . GLY A 1 104 ? -1.803  -0.492  5.633   1.00 84.30 104 A 1 
ATOM 776  C C   . GLY A 1 104 ? -1.691  -1.648  4.642   1.00 85.67 104 A 1 
ATOM 777  O O   . GLY A 1 104 ? -1.139  -1.464  3.564   1.00 84.90 104 A 1 
ATOM 778  N N   . LYS A 1 105 ? -2.273  -2.821  4.948   1.00 87.13 105 A 1 
ATOM 779  C CA  . LYS A 1 105 ? -2.260  -3.986  4.045   1.00 88.24 105 A 1 
ATOM 780  C C   . LYS A 1 105 ? -2.946  -3.690  2.711   1.00 88.85 105 A 1 
ATOM 781  O O   . LYS A 1 105 ? -2.400  -4.052  1.679   1.00 88.42 105 A 1 
ATOM 782  C CB  . LYS A 1 105 ? -2.924  -5.201  4.706   1.00 88.26 105 A 1 
ATOM 783  C CG  . LYS A 1 105 ? -2.067  -5.865  5.792   1.00 86.13 105 A 1 
ATOM 784  C CD  . LYS A 1 105 ? -2.821  -7.082  6.347   1.00 85.79 105 A 1 
ATOM 785  C CE  . LYS A 1 105 ? -2.057  -7.797  7.454   1.00 82.86 105 A 1 
ATOM 786  N NZ  . LYS A 1 105 ? -2.885  -8.880  8.050   1.00 79.64 105 A 1 
ATOM 787  N N   . ILE A 1 106 ? -4.102  -3.033  2.723   1.00 88.91 106 A 1 
ATOM 788  C CA  . ILE A 1 106 ? -4.855  -2.701  1.506   1.00 89.66 106 A 1 
ATOM 789  C C   . ILE A 1 106 ? -4.055  -1.742  0.622   1.00 89.06 106 A 1 
ATOM 790  O O   . ILE A 1 106 ? -3.862  -2.022  -0.556  1.00 87.92 106 A 1 
ATOM 791  C CB  . ILE A 1 106 ? -6.244  -2.130  1.868   1.00 90.65 106 A 1 
ATOM 792  C CG1 . ILE A 1 106 ? -7.126  -3.233  2.497   1.00 90.16 106 A 1 
ATOM 793  C CG2 . ILE A 1 106 ? -6.948  -1.554  0.627   1.00 90.07 106 A 1 
ATOM 794  C CD1 . ILE A 1 106 ? -8.375  -2.691  3.196   1.00 87.49 106 A 1 
ATOM 795  N N   . LEU A 1 107 ? -3.541  -0.644  1.173   1.00 87.55 107 A 1 
ATOM 796  C CA  . LEU A 1 107 ? -2.816  0.351   0.380   1.00 86.95 107 A 1 
ATOM 797  C C   . LEU A 1 107 ? -1.438  -0.153  -0.082  1.00 86.38 107 A 1 
ATOM 798  O O   . LEU A 1 107 ? -1.036  0.143   -1.200  1.00 85.00 107 A 1 
ATOM 799  C CB  . LEU A 1 107 ? -2.716  1.668   1.164   1.00 87.43 107 A 1 
ATOM 800  C CG  . LEU A 1 107 ? -4.066  2.340   1.486   1.00 86.95 107 A 1 
ATOM 801  C CD1 . LEU A 1 107 ? -3.815  3.655   2.215   1.00 84.13 107 A 1 
ATOM 802  C CD2 . LEU A 1 107 ? -4.902  2.647   0.249   1.00 84.42 107 A 1 
ATOM 803  N N   . CYS A 1 108 ? -0.733  -0.973  0.716   1.00 86.04 108 A 1 
ATOM 804  C CA  . CYS A 1 108 ? 0.486   -1.643  0.253   1.00 85.64 108 A 1 
ATOM 805  C C   . CYS A 1 108 ? 0.193   -2.656  -0.862  1.00 86.31 108 A 1 
ATOM 806  O O   . CYS A 1 108 ? 0.988   -2.779  -1.789  1.00 85.39 108 A 1 
ATOM 807  C CB  . CYS A 1 108 ? 1.190   -2.340  1.425   1.00 84.21 108 A 1 
ATOM 808  S SG  . CYS A 1 108 ? 1.931   -1.130  2.557   1.00 79.77 108 A 1 
ATOM 809  N N   . MET A 1 109 ? -0.933  -3.377  -0.792  1.00 88.16 109 A 1 
ATOM 810  C CA  . MET A 1 109 ? -1.374  -4.278  -1.862  1.00 89.22 109 A 1 
ATOM 811  C C   . MET A 1 109 ? -1.631  -3.504  -3.156  1.00 89.05 109 A 1 
ATOM 812  O O   . MET A 1 109 ? -1.160  -3.927  -4.210  1.00 87.49 109 A 1 
ATOM 813  C CB  . MET A 1 109 ? -2.628  -5.043  -1.414  1.00 89.76 109 A 1 
ATOM 814  C CG  . MET A 1 109 ? -3.102  -6.062  -2.452  1.00 86.58 109 A 1 
ATOM 815  S SD  . MET A 1 109 ? -1.936  -7.405  -2.787  1.00 87.48 109 A 1 
ATOM 816  C CE  . MET A 1 109 ? -2.090  -8.385  -1.271  1.00 82.28 109 A 1 
ATOM 817  N N   . GLU A 1 110 ? -2.312  -2.351  -3.083  1.00 87.81 110 A 1 
ATOM 818  C CA  . GLU A 1 110 ? -2.523  -1.493  -4.248  1.00 86.97 110 A 1 
ATOM 819  C C   . GLU A 1 110 ? -1.203  -1.032  -4.855  1.00 86.41 110 A 1 
ATOM 820  O O   . GLU A 1 110 ? -0.972  -1.249  -6.041  1.00 84.97 110 A 1 
ATOM 821  C CB  . GLU A 1 110 ? -3.408  -0.296  -3.886  1.00 87.18 110 A 1 
ATOM 822  C CG  . GLU A 1 110 ? -3.780  0.551   -5.124  1.00 84.88 110 A 1 
ATOM 823  C CD  . GLU A 1 110 ? -4.462  -0.281  -6.226  1.00 84.79 110 A 1 
ATOM 824  O OE1 . GLU A 1 110 ? -4.438  0.093   -7.411  1.00 77.77 110 A 1 
ATOM 825  O OE2 . GLU A 1 110 ? -4.990  -1.382  -5.920  1.00 78.77 110 A 1 
ATOM 826  N N   . ALA A 1 111 ? -0.283  -0.514  -4.042  1.00 85.56 111 A 1 
ATOM 827  C CA  . ALA A 1 111 ? 1.023   -0.054  -4.517  1.00 83.42 111 A 1 
ATOM 828  C C   . ALA A 1 111 ? 1.848   -1.143  -5.230  1.00 83.56 111 A 1 
ATOM 829  O O   . ALA A 1 111 ? 2.671   -0.832  -6.089  1.00 81.99 111 A 1 
ATOM 830  C CB  . ALA A 1 111 ? 1.797   0.491   -3.316  1.00 82.21 111 A 1 
ATOM 831  N N   . LEU A 1 112 ? 1.659   -2.426  -4.869  1.00 84.41 112 A 1 
ATOM 832  C CA  . LEU A 1 112 ? 2.329   -3.557  -5.523  1.00 84.32 112 A 1 
ATOM 833  C C   . LEU A 1 112 ? 1.687   -3.941  -6.861  1.00 83.99 112 A 1 
ATOM 834  O O   . LEU A 1 112 ? 2.360   -4.530  -7.705  1.00 82.25 112 A 1 
ATOM 835  C CB  . LEU A 1 112 ? 2.306   -4.767  -4.579  1.00 84.12 112 A 1 
ATOM 836  C CG  . LEU A 1 112 ? 3.282   -4.676  -3.401  1.00 81.35 112 A 1 
ATOM 837  C CD1 . LEU A 1 112 ? 2.985   -5.813  -2.425  1.00 78.28 112 A 1 
ATOM 838  C CD2 . LEU A 1 112 ? 4.736   -4.807  -3.852  1.00 78.23 112 A 1 
ATOM 839  N N   . LEU A 1 113 ? 0.396   -3.684  -7.035  1.00 84.29 113 A 1 
ATOM 840  C CA  . LEU A 1 113 ? -0.386  -4.132  -8.188  1.00 83.97 113 A 1 
ATOM 841  C C   . LEU A 1 113 ? -0.636  -3.032  -9.217  1.00 82.42 113 A 1 
ATOM 842  O O   . LEU A 1 113 ? -0.969  -3.343  -10.363 1.00 79.67 113 A 1 
ATOM 843  C CB  . LEU A 1 113 ? -1.709  -4.712  -7.683  1.00 84.81 113 A 1 
ATOM 844  C CG  . LEU A 1 113 ? -1.566  -6.011  -6.879  1.00 84.36 113 A 1 
ATOM 845  C CD1 . LEU A 1 113 ? -2.935  -6.391  -6.336  1.00 81.89 113 A 1 
ATOM 846  C CD2 . LEU A 1 113 ? -1.049  -7.172  -7.731  1.00 82.67 113 A 1 
ATOM 847  N N   . GLU A 1 114 ? -0.475  -1.765  -8.833  1.00 79.83 114 A 1 
ATOM 848  C CA  . GLU A 1 114 ? -0.588  -0.633  -9.742  1.00 76.73 114 A 1 
ATOM 849  C C   . GLU A 1 114 ? 0.569   -0.656  -10.757 1.00 73.83 114 A 1 
ATOM 850  O O   . GLU A 1 114 ? 1.737   -0.804  -10.378 1.00 67.52 114 A 1 
ATOM 851  C CB  . GLU A 1 114 ? -0.656  0.677   -8.944  1.00 73.68 114 A 1 
ATOM 852  C CG  . GLU A 1 114 ? -1.172  1.831   -9.814  1.00 66.36 114 A 1 
ATOM 853  C CD  . GLU A 1 114 ? -1.381  3.145   -9.038  1.00 63.16 114 A 1 
ATOM 854  O OE1 . GLU A 1 114 ? -2.088  4.017   -9.583  1.00 57.86 114 A 1 
ATOM 855  O OE2 . GLU A 1 114 ? -0.773  3.297   -7.951  1.00 56.38 114 A 1 
ATOM 856  N N   . PRO A 1 115 ? 0.301   -0.549  -12.069 1.00 68.28 115 A 1 
ATOM 857  C CA  . PRO A 1 115 ? 1.341   -0.493  -13.081 1.00 63.61 115 A 1 
ATOM 858  C C   . PRO A 1 115 ? 2.169   0.784   -12.894 1.00 60.80 115 A 1 
ATOM 859  O O   . PRO A 1 115 ? 1.759   1.880   -13.253 1.00 55.81 115 A 1 
ATOM 860  C CB  . PRO A 1 115 ? 0.611   -0.573  -14.428 1.00 60.00 115 A 1 
ATOM 861  C CG  . PRO A 1 115 ? -0.790  -0.050  -14.127 1.00 58.29 115 A 1 
ATOM 862  C CD  . PRO A 1 115 ? -1.023  -0.455  -12.677 1.00 61.24 115 A 1 
ATOM 863  N N   . GLN A 1 116 ? 3.374   0.629   -12.336 1.00 49.55 116 A 1 
ATOM 864  C CA  . GLN A 1 116 ? 4.325   1.725   -12.147 1.00 49.13 116 A 1 
ATOM 865  C C   . GLN A 1 116 ? 4.664   2.374   -13.502 1.00 49.93 116 A 1 
ATOM 866  O O   . GLN A 1 116 ? 5.127   1.671   -14.413 1.00 46.69 116 A 1 
ATOM 867  C CB  . GLN A 1 116 ? 5.611   1.190   -11.488 1.00 44.30 116 A 1 
ATOM 868  C CG  . GLN A 1 116 ? 5.426   0.762   -10.022 1.00 39.83 116 A 1 
ATOM 869  C CD  . GLN A 1 116 ? 5.841   1.826   -9.005  1.00 36.31 116 A 1 
ATOM 870  O OE1 . GLN A 1 116 ? 6.776   2.591   -9.193  1.00 33.76 116 A 1 
ATOM 871  N NE2 . GLN A 1 116 ? 5.175   1.892   -7.868  1.00 32.47 116 A 1 
ATOM 872  N N   . PRO A 1 117 ? 4.528   3.700   -13.666 1.00 35.53 117 A 1 
ATOM 873  C CA  . PRO A 1 117 ? 5.023   4.378   -14.855 1.00 35.20 117 A 1 
ATOM 874  C C   . PRO A 1 117 ? 6.544   4.196   -14.957 1.00 36.26 117 A 1 
ATOM 875  O O   . PRO A 1 117 ? 7.290   4.373   -13.992 1.00 35.86 117 A 1 
ATOM 876  C CB  . PRO A 1 117 ? 4.570   5.838   -14.728 1.00 32.26 117 A 1 
ATOM 877  C CG  . PRO A 1 117 ? 4.344   6.031   -13.233 1.00 32.65 117 A 1 
ATOM 878  C CD  . PRO A 1 117 ? 3.932   4.649   -12.740 1.00 36.30 117 A 1 
ATOM 879  N N   . ILE A 1 118 ? 7.027   3.851   -16.161 1.00 28.12 118 A 1 
ATOM 880  C CA  . ILE A 1 118 ? 8.408   3.446   -16.505 1.00 28.31 118 A 1 
ATOM 881  C C   . ILE A 1 118 ? 9.491   4.438   -16.010 1.00 29.23 118 A 1 
ATOM 882  O O   . ILE A 1 118 ? 10.663  4.080   -15.890 1.00 28.68 118 A 1 
ATOM 883  C CB  . ILE A 1 118 ? 8.452   3.215   -18.042 1.00 26.79 118 A 1 
ATOM 884  C CG1 . ILE A 1 118 ? 7.559   2.005   -18.428 1.00 24.51 118 A 1 
ATOM 885  C CG2 . ILE A 1 118 ? 9.874   3.003   -18.597 1.00 25.31 118 A 1 
ATOM 886  C CD1 . ILE A 1 118 ? 7.262   1.890   -19.933 1.00 23.05 118 A 1 
ATOM 887  N N   . ILE A 1 119 ? 9.124   5.656   -15.640 1.00 25.10 119 A 1 
ATOM 888  C CA  . ILE A 1 119 ? 10.026  6.769   -15.296 1.00 24.98 119 A 1 
ATOM 889  C C   . ILE A 1 119 ? 10.695  6.618   -13.911 1.00 26.52 119 A 1 
ATOM 890  O O   . ILE A 1 119 ? 11.788  7.138   -13.708 1.00 25.78 119 A 1 
ATOM 891  C CB  . ILE A 1 119 ? 9.262   8.105   -15.495 1.00 23.26 119 A 1 
ATOM 892  C CG1 . ILE A 1 119 ? 8.776   8.216   -16.964 1.00 20.75 119 A 1 
ATOM 893  C CG2 . ILE A 1 119 ? 10.128  9.319   -15.128 1.00 21.20 119 A 1 
ATOM 894  C CD1 . ILE A 1 119 ? 7.879   9.424   -17.267 1.00 19.36 119 A 1 
ATOM 895  N N   . LEU A 1 120 ? 10.134  5.837   -12.958 1.00 24.43 120 A 1 
ATOM 896  C CA  . LEU A 1 120 ? 10.681  5.694   -11.589 1.00 25.23 120 A 1 
ATOM 897  C C   . LEU A 1 120 ? 11.646  4.508   -11.383 1.00 25.67 120 A 1 
ATOM 898  O O   . LEU A 1 120 ? 12.169  4.324   -10.287 1.00 25.30 120 A 1 
ATOM 899  C CB  . LEU A 1 120 ? 9.531   5.731   -10.569 1.00 23.70 120 A 1 
ATOM 900  C CG  . LEU A 1 120 ? 8.945   7.139   -10.366 1.00 21.99 120 A 1 
ATOM 901  C CD1 . LEU A 1 120 ? 7.636   7.048   -9.589  1.00 20.57 120 A 1 
ATOM 902  C CD2 . LEU A 1 120 ? 9.895   8.057   -9.597  1.00 21.21 120 A 1 
ATOM 903  N N   . ARG A 1 121 ? 11.994  3.738   -12.440 1.00 23.05 121 A 1 
ATOM 904  C CA  . ARG A 1 121 ? 12.972  2.625   -12.342 1.00 24.24 121 A 1 
ATOM 905  C C   . ARG A 1 121 ? 14.424  3.056   -12.061 1.00 24.12 121 A 1 
ATOM 906  O O   . ARG A 1 121 ? 15.248  2.199   -11.758 1.00 23.04 121 A 1 
ATOM 907  C CB  . ARG A 1 121 ? 12.895  1.728   -13.589 1.00 23.09 121 A 1 
ATOM 908  C CG  . ARG A 1 121 ? 11.737  0.727   -13.508 1.00 21.39 121 A 1 
ATOM 909  C CD  . ARG A 1 121 ? 11.804  -0.264  -14.677 1.00 20.37 121 A 1 
ATOM 910  N NE  . ARG A 1 121 ? 10.827  -1.355  -14.525 1.00 19.41 121 A 1 
ATOM 911  C CZ  . ARG A 1 121 ? 10.730  -2.440  -15.278 1.00 18.43 121 A 1 
ATOM 912  N NH1 . ARG A 1 121 ? 11.518  -2.653  -16.300 1.00 18.18 121 A 1 
ATOM 913  N NH2 . ARG A 1 121 ? 9.829   -3.346  -15.015 1.00 18.05 121 A 1 
ATOM 914  N N   . LYS A 1 122 ? 14.775  4.340   -12.143 1.00 22.09 122 A 1 
ATOM 915  C CA  . LYS A 1 122 ? 16.179  4.789   -12.016 1.00 23.87 122 A 1 
ATOM 916  C C   . LYS A 1 122 ? 16.717  4.889   -10.577 1.00 24.24 122 A 1 
ATOM 917  O O   . LYS A 1 122 ? 17.923  5.025   -10.418 1.00 23.13 122 A 1 
ATOM 918  C CB  . LYS A 1 122 ? 16.406  6.083   -12.816 1.00 22.15 122 A 1 
ATOM 919  C CG  . LYS A 1 122 ? 16.457  5.806   -14.327 1.00 20.12 122 A 1 
ATOM 920  C CD  . LYS A 1 122 ? 16.881  7.062   -15.110 1.00 18.44 122 A 1 
ATOM 921  C CE  . LYS A 1 122 ? 17.019  6.748   -16.604 1.00 17.00 122 A 1 
ATOM 922  N NZ  . LYS A 1 122 ? 17.462  7.934   -17.382 1.00 15.91 122 A 1 
ATOM 923  N N   . GLY A 1 123 ? 15.880  4.791   -9.540  1.00 23.73 123 A 1 
ATOM 924  C CA  . GLY A 1 123 ? 16.314  4.926   -8.134  1.00 24.78 123 A 1 
ATOM 925  C C   . GLY A 1 123 ? 16.663  3.625   -7.401  1.00 25.73 123 A 1 
ATOM 926  O O   . GLY A 1 123 ? 17.270  3.682   -6.338  1.00 24.53 123 A 1 
ATOM 927  N N   . PHE A 1 124 ? 16.305  2.449   -7.940  1.00 23.63 124 A 1 
ATOM 928  C CA  . PHE A 1 124 ? 16.415  1.158   -7.236  1.00 24.56 124 A 1 
ATOM 929  C C   . PHE A 1 124 ? 17.323  0.127   -7.941  1.00 25.30 124 A 1 
ATOM 930  O O   . PHE A 1 124 ? 17.319  -1.049  -7.599  1.00 24.24 124 A 1 
ATOM 931  C CB  . PHE A 1 124 ? 14.999  0.626   -6.951  1.00 22.83 124 A 1 
ATOM 932  C CG  . PHE A 1 124 ? 14.788  0.210   -5.506  1.00 20.84 124 A 1 
ATOM 933  C CD1 . PHE A 1 124 ? 14.952  -1.132  -5.115  1.00 19.15 124 A 1 
ATOM 934  C CD2 . PHE A 1 124 ? 14.425  1.177   -4.550  1.00 19.61 124 A 1 
ATOM 935  C CE1 . PHE A 1 124 ? 14.749  -1.504  -3.777  1.00 19.53 124 A 1 
ATOM 936  C CE2 . PHE A 1 124 ? 14.224  0.803   -3.210  1.00 19.44 124 A 1 
ATOM 937  C CZ  . PHE A 1 124 ? 14.383  -0.537  -2.823  1.00 19.96 124 A 1 
ATOM 938  N N   . GLN A 1 125 ? 18.101  0.533   -8.961  1.00 22.74 125 A 1 
ATOM 939  C CA  . GLN A 1 125 ? 18.843  -0.386  -9.841  1.00 23.28 125 A 1 
ATOM 940  C C   . GLN A 1 125 ? 20.327  -0.595  -9.495  1.00 23.55 125 A 1 
ATOM 941  O O   . GLN A 1 125 ? 21.018  -1.245  -10.270 1.00 22.77 125 A 1 
ATOM 942  C CB  . GLN A 1 125 ? 18.642  0.016   -11.311 1.00 23.01 125 A 1 
ATOM 943  C CG  . GLN A 1 125 ? 17.316  -0.529  -11.862 1.00 21.04 125 A 1 
ATOM 944  C CD  . GLN A 1 125 ? 17.146  -0.294  -13.364 1.00 19.60 125 A 1 
ATOM 945  O OE1 . GLN A 1 125 ? 17.802  0.518   -13.993 1.00 20.08 125 A 1 
ATOM 946  N NE2 . GLN A 1 125 ? 16.250  -1.003  -14.009 1.00 20.06 125 A 1 
ATOM 947  N N   . SER A 1 126 ? 20.858  -0.105  -8.360  1.00 21.38 126 A 1 
ATOM 948  C CA  . SER A 1 126 ? 22.314  -0.184  -8.135  1.00 22.98 126 A 1 
ATOM 949  C C   . SER A 1 126 ? 22.840  -1.455  -7.452  1.00 23.48 126 A 1 
ATOM 950  O O   . SER A 1 126 ? 24.045  -1.650  -7.479  1.00 22.61 126 A 1 
ATOM 951  C CB  . SER A 1 126 ? 22.844  1.082   -7.454  1.00 21.74 126 A 1 
ATOM 952  O OG  . SER A 1 126 ? 22.184  1.299   -6.233  1.00 19.50 126 A 1 
ATOM 953  N N   . GLU A 1 127 ? 22.000  -2.378  -6.923  1.00 21.36 127 A 1 
ATOM 954  C CA  . GLU A 1 127 ? 22.544  -3.546  -6.183  1.00 22.46 127 A 1 
ATOM 955  C C   . GLU A 1 127 ? 21.972  -4.935  -6.533  1.00 22.53 127 A 1 
ATOM 956  O O   . GLU A 1 127 ? 22.482  -5.931  -6.030  1.00 21.47 127 A 1 
ATOM 957  C CB  . GLU A 1 127 ? 22.540  -3.273  -4.672  1.00 21.65 127 A 1 
ATOM 958  C CG  . GLU A 1 127 ? 23.621  -2.251  -4.298  1.00 19.79 127 A 1 
ATOM 959  C CD  . GLU A 1 127 ? 23.880  -2.174  -2.787  1.00 18.94 127 A 1 
ATOM 960  O OE1 . GLU A 1 127 ? 25.065  -2.023  -2.421  1.00 17.38 127 A 1 
ATOM 961  O OE2 . GLU A 1 127 ? 22.891  -2.249  -2.023  1.00 19.04 127 A 1 
ATOM 962  N N   . PHE A 1 128 ? 20.998  -5.080  -7.432  1.00 22.76 128 A 1 
ATOM 963  C CA  . PHE A 1 128 ? 20.339  -6.382  -7.671  1.00 24.34 128 A 1 
ATOM 964  C C   . PHE A 1 128 ? 20.593  -7.023  -9.049  1.00 24.83 128 A 1 
ATOM 965  O O   . PHE A 1 128 ? 19.785  -7.795  -9.559  1.00 23.56 128 A 1 
ATOM 966  C CB  . PHE A 1 128 ? 18.865  -6.318  -7.254  1.00 22.77 128 A 1 
ATOM 967  C CG  . PHE A 1 128 ? 18.452  -7.541  -6.456  1.00 20.98 128 A 1 
ATOM 968  C CD1 . PHE A 1 128 ? 17.828  -8.635  -7.088  1.00 19.61 128 A 1 
ATOM 969  C CD2 . PHE A 1 128 ? 18.726  -7.595  -5.077  1.00 19.77 128 A 1 
ATOM 970  C CE1 . PHE A 1 128 ? 17.470  -9.770  -6.343  1.00 19.50 128 A 1 
ATOM 971  C CE2 . PHE A 1 128 ? 18.369  -8.731  -4.331  1.00 19.46 128 A 1 
ATOM 972  C CZ  . PHE A 1 128 ? 17.737  -9.814  -4.962  1.00 20.70 128 A 1 
ATOM 973  N N   . GLN A 1 129 ? 21.737  -6.748  -9.680  1.00 24.69 129 A 1 
ATOM 974  C CA  . GLN A 1 129 ? 22.114  -7.309  -10.988 1.00 25.81 129 A 1 
ATOM 975  C C   . GLN A 1 129 ? 23.064  -8.521  -10.894 1.00 25.97 129 A 1 
ATOM 976  O O   . GLN A 1 129 ? 23.892  -8.742  -11.773 1.00 24.88 129 A 1 
ATOM 977  C CB  . GLN A 1 129 ? 22.540  -6.179  -11.931 1.00 25.16 129 A 1 
ATOM 978  C CG  . GLN A 1 129 ? 21.976  -6.394  -13.347 1.00 22.97 129 A 1 
ATOM 979  C CD  . GLN A 1 129 ? 21.671  -5.083  -14.069 1.00 21.19 129 A 1 
ATOM 980  O OE1 . GLN A 1 129 ? 21.994  -3.988  -13.637 1.00 21.59 129 A 1 
ATOM 981  N NE2 . GLN A 1 129 ? 21.013  -5.132  -15.205 1.00 21.52 129 A 1 
ATOM 982  N N   . ARG A 1 130 ? 22.965  -9.331  -9.830  1.00 23.33 130 A 1 
ATOM 983  C CA  . ARG A 1 130 ? 23.663  -10.617 -9.690  1.00 25.56 130 A 1 
ATOM 984  C C   . ARG A 1 130 ? 22.739  -11.672 -9.083  1.00 25.86 130 A 1 
ATOM 985  O O   . ARG A 1 130 ? 22.879  -11.976 -7.917  1.00 24.31 130 A 1 
ATOM 986  C CB  . ARG A 1 130 ? 24.957  -10.453 -8.850  1.00 23.93 130 A 1 
ATOM 987  C CG  . ARG A 1 130 ? 26.125  -9.873  -9.654  1.00 21.71 130 A 1 
ATOM 988  C CD  . ARG A 1 130 ? 27.427  -9.869  -8.832  1.00 20.46 130 A 1 
ATOM 989  N NE  . ARG A 1 130 ? 27.505  -8.704  -7.927  1.00 19.83 130 A 1 
ATOM 990  C CZ  . ARG A 1 130 ? 28.475  -8.463  -7.053  1.00 19.17 130 A 1 
ATOM 991  N NH1 . ARG A 1 130 ? 29.445  -9.303  -6.837  1.00 18.66 130 A 1 
ATOM 992  N NH2 . ARG A 1 130 ? 28.481  -7.354  -6.367  1.00 18.19 130 A 1 
ATOM 993  N N   . ASP A 1 131 ? 21.828  -12.231 -9.869  1.00 28.36 131 A 1 
ATOM 994  C CA  . ASP A 1 131 ? 21.608  -13.692 -9.948  1.00 30.43 131 A 1 
ATOM 995  C C   . ASP A 1 131 ? 20.510  -14.027 -10.977 1.00 30.25 131 A 1 
ATOM 996  O O   . ASP A 1 131 ? 19.376  -14.361 -10.663 1.00 28.62 131 A 1 
ATOM 997  C CB  . ASP A 1 131 ? 21.343  -14.374 -8.583  1.00 29.19 131 A 1 
ATOM 998  C CG  . ASP A 1 131 ? 21.968  -15.780 -8.496  1.00 26.97 131 A 1 
ATOM 999  O OD1 . ASP A 1 131 ? 22.583  -16.219 -9.502  1.00 24.96 131 A 1 
ATOM 1000 O OD2 . ASP A 1 131 ? 21.835  -16.421 -7.429  1.00 25.22 131 A 1 
ATOM 1001 N N   . SER A 1 132 ? 20.849  -13.920 -12.266 1.00 27.25 132 A 1 
ATOM 1002 C CA  . SER A 1 132 ? 19.990  -14.391 -13.355 1.00 27.89 132 A 1 
ATOM 1003 C C   . SER A 1 132 ? 20.315  -15.852 -13.662 1.00 28.44 132 A 1 
ATOM 1004 O O   . SER A 1 132 ? 20.954  -16.120 -14.676 1.00 26.87 132 A 1 
ATOM 1005 C CB  . SER A 1 132 ? 20.153  -13.522 -14.613 1.00 26.46 132 A 1 
ATOM 1006 O OG  . SER A 1 132 ? 20.017  -12.160 -14.314 1.00 24.49 132 A 1 
ATOM 1007 N N   . ARG A 1 133 ? 19.961  -16.801 -12.772 1.00 26.29 133 A 1 
ATOM 1008 C CA  . ARG A 1 133 ? 19.927  -18.256 -13.053 1.00 28.64 133 A 1 
ATOM 1009 C C   . ARG A 1 133 ? 19.367  -19.036 -11.854 1.00 29.10 133 A 1 
ATOM 1010 O O   . ARG A 1 133 ? 20.074  -19.828 -11.242 1.00 27.25 133 A 1 
ATOM 1011 C CB  . ARG A 1 133 ? 21.321  -18.802 -13.463 1.00 26.81 133 A 1 
ATOM 1012 C CG  . ARG A 1 133 ? 21.487  -18.999 -14.988 1.00 24.12 133 A 1 
ATOM 1013 C CD  . ARG A 1 133 ? 22.893  -19.483 -15.315 1.00 23.87 133 A 1 
ATOM 1014 N NE  . ARG A 1 133 ? 23.569  -18.624 -16.303 1.00 21.71 133 A 1 
ATOM 1015 C CZ  . ARG A 1 133 ? 24.537  -19.010 -17.126 1.00 20.65 133 A 1 
ATOM 1016 N NH1 . ARG A 1 133 ? 24.949  -20.241 -17.190 1.00 20.47 133 A 1 
ATOM 1017 N NH2 . ARG A 1 133 ? 25.127  -18.148 -17.915 1.00 20.12 133 A 1 
ATOM 1018 N N   . ARG A 1 134 ? 18.085  -18.856 -11.536 1.00 31.87 134 A 1 
ATOM 1019 C CA  . ARG A 1 134 ? 17.287  -19.886 -10.837 1.00 34.09 134 A 1 
ATOM 1020 C C   . ARG A 1 134 ? 15.919  -19.962 -11.498 1.00 33.91 134 A 1 
ATOM 1021 O O   . ARG A 1 134 ? 15.302  -18.938 -11.765 1.00 32.10 134 A 1 
ATOM 1022 C CB  . ARG A 1 134 ? 17.211  -19.646 -9.320  1.00 32.85 134 A 1 
ATOM 1023 C CG  . ARG A 1 134 ? 18.566  -19.911 -8.649  1.00 29.93 134 A 1 
ATOM 1024 C CD  . ARG A 1 134 ? 18.485  -19.921 -7.122  1.00 28.51 134 A 1 
ATOM 1025 N NE  . ARG A 1 134 ? 19.829  -20.087 -6.540  1.00 27.07 134 A 1 
ATOM 1026 C CZ  . ARG A 1 134 ? 20.118  -20.379 -5.283  1.00 25.68 134 A 1 
ATOM 1027 N NH1 . ARG A 1 134 ? 19.188  -20.573 -4.390  1.00 24.89 134 A 1 
ATOM 1028 N NH2 . ARG A 1 134 ? 21.360  -20.470 -4.905  1.00 24.47 134 A 1 
ATOM 1029 N N   . GLU A 1 135 ? 15.519  -21.185 -11.843 1.00 30.47 135 A 1 
ATOM 1030 C CA  . GLU A 1 135 ? 14.230  -21.506 -12.452 1.00 31.46 135 A 1 
ATOM 1031 C C   . GLU A 1 135 ? 13.101  -20.889 -11.622 1.00 32.00 135 A 1 
ATOM 1032 O O   . GLU A 1 135 ? 12.951  -21.193 -10.437 1.00 30.48 135 A 1 
ATOM 1033 C CB  . GLU A 1 135 ? 14.105  -23.034 -12.533 1.00 29.98 135 A 1 
ATOM 1034 C CG  . GLU A 1 135 ? 15.115  -23.633 -13.536 1.00 26.78 135 A 1 
ATOM 1035 C CD  . GLU A 1 135 ? 15.236  -25.165 -13.443 1.00 24.67 135 A 1 
ATOM 1036 O OE1 . GLU A 1 135 ? 15.468  -25.780 -14.500 1.00 22.60 135 A 1 
ATOM 1037 O OE2 . GLU A 1 135 ? 15.153  -25.689 -12.311 1.00 24.16 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? 12.359  -19.958 -12.236 1.00 33.54 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? 11.310  -19.204 -11.557 1.00 34.95 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? 10.211  -20.126 -11.041 1.00 35.44 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? 9.706   -20.985 -11.770 1.00 34.46 136 A 1 
ATOM 1042 N N   . SER A 1 137 ? 9.821   -19.914 -9.799  1.00 33.53 137 A 1 
ATOM 1043 C CA  . SER A 1 137 ? 8.648   -20.529 -9.182  1.00 35.07 137 A 1 
ATOM 1044 C C   . SER A 1 137 ? 7.400   -20.272 -10.049 1.00 35.83 137 A 1 
ATOM 1045 O O   . SER A 1 137 ? 7.303   -19.209 -10.671 1.00 34.48 137 A 1 
ATOM 1046 C CB  . SER A 1 137 ? 8.478   -19.929 -7.782  1.00 33.81 137 A 1 
ATOM 1047 O OG  . SER A 1 137 ? 7.247   -20.277 -7.190  1.00 29.51 137 A 1 
ATOM 1048 N N   . PRO A 1 138 ? 6.399   -21.172 -10.090 1.00 34.44 138 A 1 
ATOM 1049 C CA  . PRO A 1 138 ? 5.111   -20.903 -10.746 1.00 35.80 138 A 1 
ATOM 1050 C C   . PRO A 1 138 ? 4.445   -19.578 -10.327 1.00 37.92 138 A 1 
ATOM 1051 O O   . PRO A 1 138 ? 3.638   -19.035 -11.082 1.00 37.44 138 A 1 
ATOM 1052 C CB  . PRO A 1 138 ? 4.227   -22.102 -10.385 1.00 33.36 138 A 1 
ATOM 1053 C CG  . PRO A 1 138 ? 5.224   -23.224 -10.121 1.00 33.64 138 A 1 
ATOM 1054 C CD  . PRO A 1 138 ? 6.426   -22.501 -9.522  1.00 37.25 138 A 1 
ATOM 1055 N N   . LEU A 1 139 ? 4.812   -19.038 -9.157  1.00 38.81 139 A 1 
ATOM 1056 C CA  . LEU A 1 139 ? 4.368   -17.757 -8.609  1.00 39.47 139 A 1 
ATOM 1057 C C   . LEU A 1 139 ? 4.879   -16.556 -9.427  1.00 41.29 139 A 1 
ATOM 1058 O O   . LEU A 1 139 ? 4.119   -15.625 -9.670  1.00 38.82 139 A 1 
ATOM 1059 C CB  . LEU A 1 139 ? 4.817   -17.690 -7.134  1.00 36.87 139 A 1 
ATOM 1060 C CG  . LEU A 1 139 ? 4.131   -18.729 -6.223  1.00 34.28 139 A 1 
ATOM 1061 C CD1 . LEU A 1 139 ? 4.881   -18.861 -4.902  1.00 30.91 139 A 1 
ATOM 1062 C CD2 . LEU A 1 139 ? 2.685   -18.344 -5.910  1.00 33.76 139 A 1 
ATOM 1063 N N   . ASP A 1 140 ? 6.106   -16.594 -9.953  1.00 39.84 140 A 1 
ATOM 1064 C CA  . ASP A 1 140 ? 6.713   -15.481 -10.702 1.00 42.14 140 A 1 
ATOM 1065 C C   . ASP A 1 140 ? 6.012   -15.199 -12.045 1.00 42.86 140 A 1 
ATOM 1066 O O   . ASP A 1 140 ? 6.052   -14.084 -12.560 1.00 41.19 140 A 1 
ATOM 1067 C CB  . ASP A 1 140 ? 8.203   -15.780 -10.952 1.00 39.79 140 A 1 
ATOM 1068 C CG  . ASP A 1 140 ? 9.018   -15.910 -9.666  1.00 35.33 140 A 1 
ATOM 1069 O OD1 . ASP A 1 140 ? 8.785   -15.097 -8.747  1.00 33.40 140 A 1 
ATOM 1070 O OD2 . ASP A 1 140 ? 9.839   -16.847 -9.600  1.00 33.32 140 A 1 
ATOM 1071 N N   . ARG A 1 141 ? 5.313   -16.200 -12.613 1.00 44.34 141 A 1 
ATOM 1072 C CA  . ARG A 1 141 ? 4.698   -16.081 -13.948 1.00 46.70 141 A 1 
ATOM 1073 C C   . ARG A 1 141 ? 3.391   -15.285 -13.993 1.00 49.63 141 A 1 
ATOM 1074 O O   . ARG A 1 141 ? 2.955   -14.934 -15.089 1.00 46.61 141 A 1 
ATOM 1075 C CB  . ARG A 1 141 ? 4.508   -17.476 -14.560 1.00 42.38 141 A 1 
ATOM 1076 C CG  . ARG A 1 141 ? 5.838   -18.097 -14.995 1.00 37.05 141 A 1 
ATOM 1077 C CD  . ARG A 1 141 ? 5.623   -19.411 -15.747 1.00 34.63 141 A 1 
ATOM 1078 N NE  . ARG A 1 141 ? 6.401   -20.513 -15.175 1.00 32.47 141 A 1 
ATOM 1079 C CZ  . ARG A 1 141 ? 6.547   -21.723 -15.685 1.00 27.70 141 A 1 
ATOM 1080 N NH1 . ARG A 1 141 ? 5.992   -22.079 -16.812 1.00 26.78 141 A 1 
ATOM 1081 N NH2 . ARG A 1 141 ? 7.263   -22.617 -15.047 1.00 26.68 141 A 1 
ATOM 1082 N N   . LYS A 1 142 ? 2.728   -15.042 -12.860 1.00 56.92 142 A 1 
ATOM 1083 C CA  . LYS A 1 142 ? 1.365   -14.485 -12.836 1.00 58.76 142 A 1 
ATOM 1084 C C   . LYS A 1 142 ? 1.291   -13.008 -12.451 1.00 61.03 142 A 1 
ATOM 1085 O O   . LYS A 1 142 ? 0.559   -12.269 -13.104 1.00 56.74 142 A 1 
ATOM 1086 C CB  . LYS A 1 142 ? 0.471   -15.342 -11.944 1.00 54.01 142 A 1 
ATOM 1087 C CG  . LYS A 1 142 ? 0.092   -16.687 -12.577 1.00 49.84 142 A 1 
ATOM 1088 C CD  . LYS A 1 142 ? -0.912  -17.365 -11.645 1.00 47.42 142 A 1 
ATOM 1089 C CE  . LYS A 1 142 ? -1.615  -18.568 -12.257 1.00 43.78 142 A 1 
ATOM 1090 N NZ  . LYS A 1 142 ? -2.886  -18.791 -11.512 1.00 38.52 142 A 1 
ATOM 1091 N N   . SER A 1 143 ? 2.031   -12.560 -11.455 1.00 63.36 143 A 1 
ATOM 1092 C CA  . SER A 1 143 ? 2.071   -11.154 -11.017 1.00 65.18 143 A 1 
ATOM 1093 C C   . SER A 1 143 ? 3.287   -10.381 -11.541 1.00 66.34 143 A 1 
ATOM 1094 O O   . SER A 1 143 ? 3.311   -9.162  -11.455 1.00 60.68 143 A 1 
ATOM 1095 C CB  . SER A 1 143 ? 2.025   -11.058 -9.490  1.00 63.90 143 A 1 
ATOM 1096 O OG  . SER A 1 143 ? 3.131   -11.725 -8.929  1.00 59.54 143 A 1 
ATOM 1097 N N   . GLY A 1 144 ? 4.316   -11.068 -12.062 1.00 70.44 144 A 1 
ATOM 1098 C CA  . GLY A 1 144 ? 5.587   -10.449 -12.452 1.00 72.09 144 A 1 
ATOM 1099 C C   . GLY A 1 144 ? 6.443   -9.964  -11.272 1.00 74.82 144 A 1 
ATOM 1100 O O   . GLY A 1 144 ? 7.445   -9.289  -11.494 1.00 71.32 144 A 1 
ATOM 1101 N N   . LEU A 1 145 ? 6.068   -10.292 -10.026 1.00 75.47 145 A 1 
ATOM 1102 C CA  . LEU A 1 145 ? 6.777   -9.943  -8.796  1.00 78.63 145 A 1 
ATOM 1103 C C   . LEU A 1 145 ? 7.329   -11.207 -8.131  1.00 80.41 145 A 1 
ATOM 1104 O O   . LEU A 1 145 ? 6.605   -12.194 -8.000  1.00 79.01 145 A 1 
ATOM 1105 C CB  . LEU A 1 145 ? 5.825   -9.211  -7.836  1.00 77.86 145 A 1 
ATOM 1106 C CG  . LEU A 1 145 ? 5.340   -7.830  -8.308  1.00 75.49 145 A 1 
ATOM 1107 C CD1 . LEU A 1 145 ? 4.258   -7.320  -7.359  1.00 72.97 145 A 1 
ATOM 1108 C CD2 . LEU A 1 145 ? 6.471   -6.804  -8.340  1.00 74.12 145 A 1 
ATOM 1109 N N   . SER A 1 146 ? 8.584   -11.167 -7.664  1.00 80.74 146 A 1 
ATOM 1110 C CA  . SER A 1 146 ? 9.145   -12.255 -6.855  1.00 81.61 146 A 1 
ATOM 1111 C C   . SER A 1 146 ? 8.548   -12.263 -5.443  1.00 82.97 146 A 1 
ATOM 1112 O O   . SER A 1 146 ? 8.061   -11.243 -4.940  1.00 82.38 146 A 1 
ATOM 1113 C CB  . SER A 1 146 ? 10.679  -12.215 -6.839  1.00 79.10 146 A 1 
ATOM 1114 O OG  . SER A 1 146 ? 11.216  -11.543 -5.714  1.00 73.14 146 A 1 
ATOM 1115 N N   . LYS A 1 147 ? 8.633   -13.414 -4.750  1.00 83.43 147 A 1 
ATOM 1116 C CA  . LYS A 1 147 ? 8.205   -13.539 -3.348  1.00 84.79 147 A 1 
ATOM 1117 C C   . LYS A 1 147 ? 8.886   -12.497 -2.455  1.00 86.41 147 A 1 
ATOM 1118 O O   . LYS A 1 147 ? 8.236   -11.885 -1.611  1.00 86.15 147 A 1 
ATOM 1119 C CB  . LYS A 1 147 ? 8.477   -14.977 -2.869  1.00 83.89 147 A 1 
ATOM 1120 C CG  . LYS A 1 147 ? 8.078   -15.178 -1.404  1.00 78.51 147 A 1 
ATOM 1121 C CD  . LYS A 1 147 ? 8.266   -16.628 -0.946  1.00 77.19 147 A 1 
ATOM 1122 C CE  . LYS A 1 147 ? 7.845   -16.727 0.529   1.00 70.38 147 A 1 
ATOM 1123 N NZ  . LYS A 1 147 ? 7.943   -18.109 1.065   1.00 63.60 147 A 1 
ATOM 1124 N N   . GLU A 1 148 ? 10.174  -12.257 -2.664  1.00 82.65 148 A 1 
ATOM 1125 C CA  . GLU A 1 148 ? 10.972  -11.300 -1.901  1.00 83.60 148 A 1 
ATOM 1126 C C   . GLU A 1 148 ? 10.487  -9.866  -2.122  1.00 84.16 148 A 1 
ATOM 1127 O O   . GLU A 1 148 ? 10.366  -9.105  -1.166  1.00 82.73 148 A 1 
ATOM 1128 C CB  . GLU A 1 148 ? 12.464  -11.398 -2.271  1.00 82.77 148 A 1 
ATOM 1129 C CG  . GLU A 1 148 ? 13.110  -12.772 -2.031  1.00 75.97 148 A 1 
ATOM 1130 C CD  . GLU A 1 148 ? 12.595  -13.865 -2.979  1.00 68.51 148 A 1 
ATOM 1131 O OE1 . GLU A 1 148 ? 12.522  -15.029 -2.523  1.00 62.94 148 A 1 
ATOM 1132 O OE2 . GLU A 1 148 ? 12.176  -13.520 -4.110  1.00 60.79 148 A 1 
ATOM 1133 N N   . GLN A 1 149 ? 10.156  -9.499  -3.364  1.00 84.30 149 A 1 
ATOM 1134 C CA  . GLN A 1 149 ? 9.604   -8.188  -3.704  1.00 82.63 149 A 1 
ATOM 1135 C C   . GLN A 1 149 ? 8.243   -7.965  -3.040  1.00 83.58 149 A 1 
ATOM 1136 O O   . GLN A 1 149 ? 8.008   -6.905  -2.455  1.00 82.86 149 A 1 
ATOM 1137 C CB  . GLN A 1 149 ? 9.468   -8.057  -5.228  1.00 81.04 149 A 1 
ATOM 1138 C CG  . GLN A 1 149 ? 10.825  -7.957  -5.933  1.00 76.69 149 A 1 
ATOM 1139 C CD  . GLN A 1 149 ? 10.673  -7.966  -7.454  1.00 74.26 149 A 1 
ATOM 1140 O OE1 . GLN A 1 149 ? 9.842   -8.647  -8.031  1.00 70.63 149 A 1 
ATOM 1141 N NE2 . GLN A 1 149 ? 11.472  -7.209  -8.169  1.00 65.71 149 A 1 
ATOM 1142 N N   . ILE A 1 150 ? 7.376   -8.980  -3.070  1.00 85.09 150 A 1 
ATOM 1143 C CA  . ILE A 1 150 ? 6.071   -8.922  -2.401  1.00 85.96 150 A 1 
ATOM 1144 C C   . ILE A 1 150 ? 6.261   -8.707  -0.895  1.00 86.10 150 A 1 
ATOM 1145 O O   . ILE A 1 150 ? 5.714   -7.762  -0.330  1.00 85.37 150 A 1 
ATOM 1146 C CB  . ILE A 1 150 ? 5.237   -10.187 -2.713  1.00 86.72 150 A 1 
ATOM 1147 C CG1 . ILE A 1 150 ? 4.872   -10.230 -4.216  1.00 85.45 150 A 1 
ATOM 1148 C CG2 . ILE A 1 150 ? 3.963   -10.215 -1.852  1.00 85.20 150 A 1 
ATOM 1149 C CD1 . ILE A 1 150 ? 4.311   -11.577 -4.690  1.00 82.12 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? 7.086   -9.528  -0.236  1.00 86.01 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? 7.332   -9.412  1.206   1.00 85.73 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? 7.984   -8.073  1.587   1.00 85.29 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? 7.638   -7.499  2.624   1.00 84.06 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? 8.189   -10.598 1.673   1.00 86.65 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? 7.492   -11.968 1.596   1.00 85.85 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? 8.474   -13.058 2.019   1.00 82.69 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? 6.256   -12.057 2.491   1.00 82.84 151 A 1 
ATOM 1158 N N   . ALA A 1 152 ? 8.874   -7.539  0.747   1.00 85.22 152 A 1 
ATOM 1159 C CA  . ALA A 1 152 ? 9.470   -6.219  0.938   1.00 83.11 152 A 1 
ATOM 1160 C C   . ALA A 1 152 ? 8.410   -5.103  0.931   1.00 81.54 152 A 1 
ATOM 1161 O O   . ALA A 1 152 ? 8.462   -4.217  1.785   1.00 78.81 152 A 1 
ATOM 1162 C CB  . ALA A 1 152 ? 10.544  -5.997  -0.133  1.00 83.16 152 A 1 
ATOM 1163 N N   . GLY A 1 153 ? 7.399   -5.186  0.057   1.00 83.12 153 A 1 
ATOM 1164 C CA  . GLY A 1 153 ? 6.284   -4.234  0.005   1.00 81.40 153 A 1 
ATOM 1165 C C   . GLY A 1 153 ? 5.447   -4.171  1.288   1.00 81.46 153 A 1 
ATOM 1166 O O   . GLY A 1 153 ? 4.908   -3.120  1.633   1.00 79.69 153 A 1 
ATOM 1167 N N   . PHE A 1 154 ? 5.402   -5.265  2.056   1.00 82.50 154 A 1 
ATOM 1168 C CA  . PHE A 1 154 ? 4.702   -5.322  3.350   1.00 83.33 154 A 1 
ATOM 1169 C C   . PHE A 1 154 ? 5.625   -5.168  4.570   1.00 82.19 154 A 1 
ATOM 1170 O O   . PHE A 1 154 ? 5.158   -5.245  5.714   1.00 79.47 154 A 1 
ATOM 1171 C CB  . PHE A 1 154 ? 3.874   -6.606  3.426   1.00 85.35 154 A 1 
ATOM 1172 C CG  . PHE A 1 154 ? 2.740   -6.655  2.420   1.00 86.69 154 A 1 
ATOM 1173 C CD1 . PHE A 1 154 ? 1.558   -5.926  2.645   1.00 84.80 154 A 1 
ATOM 1174 C CD2 . PHE A 1 154 ? 2.875   -7.413  1.245   1.00 86.02 154 A 1 
ATOM 1175 C CE1 . PHE A 1 154 ? 0.520   -5.954  1.698   1.00 85.20 154 A 1 
ATOM 1176 C CE2 . PHE A 1 154 ? 1.838   -7.438  0.298   1.00 85.93 154 A 1 
ATOM 1177 C CZ  . PHE A 1 154 ? 0.661   -6.710  0.523   1.00 86.89 154 A 1 
ATOM 1178 N N   . SER A 1 155 ? 6.921   -4.926  4.379   1.00 80.43 155 A 1 
ATOM 1179 C CA  . SER A 1 155 ? 7.928   -4.890  5.456   1.00 78.48 155 A 1 
ATOM 1180 C C   . SER A 1 155 ? 7.638   -3.853  6.555   1.00 76.64 155 A 1 
ATOM 1181 O O   . SER A 1 155 ? 8.027   -4.057  7.710   1.00 72.16 155 A 1 
ATOM 1182 C CB  . SER A 1 155 ? 9.314   -4.622  4.861   1.00 77.21 155 A 1 
ATOM 1183 O OG  . SER A 1 155 ? 9.346   -3.349  4.246   1.00 70.60 155 A 1 
ATOM 1184 N N   . GLY A 1 156 ? 6.905   -2.782  6.220   1.00 74.46 156 A 1 
ATOM 1185 C CA  . GLY A 1 156 ? 6.458   -1.748  7.158   1.00 72.33 156 A 1 
ATOM 1186 C C   . GLY A 1 156 ? 5.310   -2.169  8.083   1.00 73.40 156 A 1 
ATOM 1187 O O   . GLY A 1 156 ? 5.059   -1.506  9.086   1.00 71.01 156 A 1 
ATOM 1188 N N   . ILE A 1 157 ? 4.617   -3.272  7.785   1.00 77.60 157 A 1 
ATOM 1189 C CA  . ILE A 1 157 ? 3.464   -3.729  8.566   1.00 78.32 157 A 1 
ATOM 1190 C C   . ILE A 1 157 ? 3.924   -4.697  9.660   1.00 77.74 157 A 1 
ATOM 1191 O O   . ILE A 1 157 ? 4.133   -5.887  9.434   1.00 75.48 157 A 1 
ATOM 1192 C CB  . ILE A 1 157 ? 2.365   -4.313  7.654   1.00 78.46 157 A 1 
ATOM 1193 C CG1 . ILE A 1 157 ? 1.929   -3.245  6.622   1.00 77.53 157 A 1 
ATOM 1194 C CG2 . ILE A 1 157 ? 1.165   -4.772  8.503   1.00 76.69 157 A 1 
ATOM 1195 C CD1 . ILE A 1 157 ? 0.903   -3.750  5.613   1.00 72.61 157 A 1 
ATOM 1196 N N   . LYS A 1 158 ? 4.047   -4.188  10.889  1.00 77.35 158 A 1 
ATOM 1197 C CA  . LYS A 1 158 ? 4.409   -4.988  12.067  1.00 76.38 158 A 1 
ATOM 1198 C C   . LYS A 1 158 ? 3.147   -5.387  12.841  1.00 76.91 158 A 1 
ATOM 1199 O O   . LYS A 1 158 ? 2.777   -4.748  13.821  1.00 72.02 158 A 1 
ATOM 1200 C CB  . LYS A 1 158 ? 5.437   -4.239  12.928  1.00 72.91 158 A 1 
ATOM 1201 C CG  . LYS A 1 158 ? 6.723   -3.823  12.188  1.00 67.87 158 A 1 
ATOM 1202 C CD  . LYS A 1 158 ? 7.444   -4.962  11.459  1.00 65.04 158 A 1 
ATOM 1203 C CE  . LYS A 1 158 ? 8.733   -4.437  10.820  1.00 58.99 158 A 1 
ATOM 1204 N NZ  . LYS A 1 158 ? 9.324   -5.408  9.864   1.00 52.17 158 A 1 
ATOM 1205 N N   . CYS A 1 159 ? 2.467   -6.444  12.384  1.00 76.54 159 A 1 
ATOM 1206 C CA  . CYS A 1 159 ? 1.252   -6.944  13.020  1.00 78.04 159 A 1 
ATOM 1207 C C   . CYS A 1 159 ? 1.276   -8.473  13.165  1.00 77.97 159 A 1 
ATOM 1208 O O   . CYS A 1 159 ? 1.661   -9.175  12.238  1.00 75.55 159 A 1 
ATOM 1209 C CB  . CYS A 1 159 ? 0.042   -6.468  12.212  1.00 77.33 159 A 1 
ATOM 1210 S SG  . CYS A 1 159 ? -1.454  -6.749  13.187  1.00 73.41 159 A 1 
ATOM 1211 N N   . ARG A 1 160 ? 0.820   -8.989  14.309  1.00 81.24 160 A 1 
ATOM 1212 C CA  . ARG A 1 160 ? 0.796   -10.436 14.606  1.00 82.16 160 A 1 
ATOM 1213 C C   . ARG A 1 160 ? -0.117  -11.236 13.672  1.00 83.46 160 A 1 
ATOM 1214 O O   . ARG A 1 160 ? 0.163   -12.397 13.436  1.00 78.13 160 A 1 
ATOM 1215 C CB  . ARG A 1 160 ? 0.372   -10.678 16.067  1.00 79.51 160 A 1 
ATOM 1216 C CG  . ARG A 1 160 ? 1.394   -10.161 17.088  1.00 72.10 160 A 1 
ATOM 1217 C CD  . ARG A 1 160 ? 0.931   -10.514 18.506  1.00 67.54 160 A 1 
ATOM 1218 N NE  . ARG A 1 160 ? 1.869   -10.015 19.534  1.00 60.31 160 A 1 
ATOM 1219 C CZ  . ARG A 1 160 ? 1.715   -10.130 20.846  1.00 52.31 160 A 1 
ATOM 1220 N NH1 . ARG A 1 160 ? 0.673   -10.715 21.376  1.00 48.01 160 A 1 
ATOM 1221 N NH2 . ARG A 1 160 ? 2.613   -9.649  21.660  1.00 45.87 160 A 1 
ATOM 1222 N N   . CYS A 1 161 ? -1.161  -10.614 13.131  1.00 82.25 161 A 1 
ATOM 1223 C CA  . CYS A 1 161 ? -2.067  -11.259 12.177  1.00 82.54 161 A 1 
ATOM 1224 C C   . CYS A 1 161 ? -1.562  -11.221 10.721  1.00 82.76 161 A 1 
ATOM 1225 O O   . CYS A 1 161 ? -2.341  -11.400 9.790   1.00 78.65 161 A 1 
ATOM 1226 C CB  . CYS A 1 161 ? -3.471  -10.645 12.335  1.00 79.94 161 A 1 
ATOM 1227 S SG  . CYS A 1 161 ? -3.538  -8.962  11.641  1.00 74.95 161 A 1 
ATOM 1228 N N   . THR A 1 162 ? -0.291  -10.893 10.480  1.00 83.89 162 A 1 
ATOM 1229 C CA  . THR A 1 162 ? 0.288   -10.819 9.136   1.00 82.51 162 A 1 
ATOM 1230 C C   . THR A 1 162 ? 1.091   -12.084 8.854   1.00 84.24 162 A 1 
ATOM 1231 O O   . THR A 1 162 ? 2.149   -12.276 9.445   1.00 81.75 162 A 1 
ATOM 1232 C CB  . THR A 1 162 ? 1.149   -9.560  8.968   1.00 79.05 162 A 1 
ATOM 1233 O OG1 . THR A 1 162 ? 0.364   -8.418  9.260   1.00 72.43 162 A 1 
ATOM 1234 C CG2 . THR A 1 162 ? 1.671   -9.389  7.547   1.00 71.20 162 A 1 
ATOM 1235 N N   . SER A 1 163 ? 0.588   -12.924 7.934   1.00 87.07 163 A 1 
ATOM 1236 C CA  . SER A 1 163 ? 1.315   -14.079 7.385   1.00 88.44 163 A 1 
ATOM 1237 C C   . SER A 1 163 ? 1.907   -13.699 6.027   1.00 89.75 163 A 1 
ATOM 1238 O O   . SER A 1 163 ? 1.187   -13.207 5.159   1.00 88.79 163 A 1 
ATOM 1239 C CB  . SER A 1 163 ? 0.382   -15.287 7.268   1.00 86.44 163 A 1 
ATOM 1240 O OG  . SER A 1 163 ? 0.915   -16.252 6.386   1.00 77.82 163 A 1 
ATOM 1241 N N   . GLY A 1 164 ? 3.222   -13.896 5.851   1.00 88.50 164 A 1 
ATOM 1242 C CA  . GLY A 1 164 ? 3.916   -13.619 4.592   1.00 89.09 164 A 1 
ATOM 1243 C C   . GLY A 1 164 ? 3.446   -14.524 3.457   1.00 90.68 164 A 1 
ATOM 1244 O O   . GLY A 1 164 ? 3.240   -14.054 2.341   1.00 89.31 164 A 1 
ATOM 1245 N N   . GLU A 1 165 ? 3.207   -15.799 3.746   1.00 89.40 165 A 1 
ATOM 1246 C CA  . GLU A 1 165 ? 2.744   -16.799 2.788   1.00 89.92 165 A 1 
ATOM 1247 C C   . GLU A 1 165 ? 1.367   -16.428 2.226   1.00 90.96 165 A 1 
ATOM 1248 O O   . GLU A 1 165 ? 1.196   -16.363 1.008   1.00 89.95 165 A 1 
ATOM 1249 C CB  . GLU A 1 165 ? 2.685   -18.189 3.446   1.00 88.51 165 A 1 
ATOM 1250 C CG  . GLU A 1 165 ? 4.044   -18.754 3.915   1.00 78.49 165 A 1 
ATOM 1251 C CD  . GLU A 1 165 ? 4.686   -17.981 5.083   1.00 70.82 165 A 1 
ATOM 1252 O OE1 . GLU A 1 165 ? 5.936   -17.931 5.102   1.00 63.11 165 A 1 
ATOM 1253 O OE2 . GLU A 1 165 ? 3.944   -17.360 5.883   1.00 61.11 165 A 1 
ATOM 1254 N N   . LYS A 1 166 ? 0.423   -16.085 3.100   1.00 91.62 166 A 1 
ATOM 1255 C CA  . LYS A 1 166 ? -0.927  -15.664 2.696   1.00 92.26 166 A 1 
ATOM 1256 C C   . LYS A 1 166 ? -0.915  -14.353 1.905   1.00 93.44 166 A 1 
ATOM 1257 O O   . LYS A 1 166 ? -1.693  -14.195 0.972   1.00 92.47 166 A 1 
ATOM 1258 C CB  . LYS A 1 166 ? -1.842  -15.538 3.925   1.00 91.58 166 A 1 
ATOM 1259 C CG  . LYS A 1 166 ? -2.175  -16.884 4.587   1.00 88.64 166 A 1 
ATOM 1260 C CD  . LYS A 1 166 ? -3.280  -16.690 5.640   1.00 83.52 166 A 1 
ATOM 1261 C CE  . LYS A 1 166 ? -3.773  -18.018 6.219   1.00 78.01 166 A 1 
ATOM 1262 N NZ  . LYS A 1 166 ? -5.043  -17.853 6.975   1.00 69.14 166 A 1 
ATOM 1263 N N   . LEU A 1 167 ? -0.011  -13.410 2.223   1.00 91.79 167 A 1 
ATOM 1264 C CA  . LEU A 1 167 ? 0.139   -12.176 1.443   1.00 91.88 167 A 1 
ATOM 1265 C C   . LEU A 1 167 ? 0.614   -12.459 0.013   1.00 92.59 167 A 1 
ATOM 1266 O O   . LEU A 1 167 ? 0.079   -11.875 -0.925  1.00 91.80 167 A 1 
ATOM 1267 C CB  . LEU A 1 167 ? 1.112   -11.211 2.138   1.00 91.01 167 A 1 
ATOM 1268 C CG  . LEU A 1 167 ? 0.544   -10.506 3.381   1.00 88.16 167 A 1 
ATOM 1269 C CD1 . LEU A 1 167 ? 1.671   -9.723  4.059   1.00 85.66 167 A 1 
ATOM 1270 C CD2 . LEU A 1 167 ? -0.570  -9.515  3.040   1.00 85.63 167 A 1 
ATOM 1271 N N   . VAL A 1 168 ? 1.584   -13.366 -0.163  1.00 91.31 168 A 1 
ATOM 1272 C CA  . VAL A 1 168 ? 2.063   -13.773 -1.493  1.00 91.00 168 A 1 
ATOM 1273 C C   . VAL A 1 168 ? 0.939   -14.433 -2.294  1.00 91.41 168 A 1 
ATOM 1274 O O   . VAL A 1 168 ? 0.744   -14.093 -3.458  1.00 90.79 168 A 1 
ATOM 1275 C CB  . VAL A 1 168 ? 3.288   -14.700 -1.375  1.00 90.24 168 A 1 
ATOM 1276 C CG1 . VAL A 1 168 ? 3.723   -15.283 -2.725  1.00 86.43 168 A 1 
ATOM 1277 C CG2 . VAL A 1 168 ? 4.497   -13.930 -0.817  1.00 86.72 168 A 1 
ATOM 1278 N N   . GLU A 1 169 ? 0.172   -15.328 -1.677  1.00 91.31 169 A 1 
ATOM 1279 C CA  . GLU A 1 169 ? -0.997  -15.957 -2.300  1.00 91.64 169 A 1 
ATOM 1280 C C   . GLU A 1 169 ? -2.049  -14.920 -2.718  1.00 92.29 169 A 1 
ATOM 1281 O O   . GLU A 1 169 ? -2.500  -14.914 -3.869  1.00 91.80 169 A 1 
ATOM 1282 C CB  . GLU A 1 169 ? -1.574  -16.986 -1.318  1.00 91.03 169 A 1 
ATOM 1283 C CG  . GLU A 1 169 ? -2.754  -17.755 -1.922  1.00 83.80 169 A 1 
ATOM 1284 C CD  . GLU A 1 169 ? -3.327  -18.814 -0.968  1.00 82.31 169 A 1 
ATOM 1285 O OE1 . GLU A 1 169 ? -4.220  -19.559 -1.434  1.00 74.45 169 A 1 
ATOM 1286 O OE2 . GLU A 1 169 ? -2.873  -18.882 0.198   1.00 76.57 169 A 1 
ATOM 1287 N N   . ALA A 1 170 ? -2.385  -13.978 -1.833  1.00 92.32 170 A 1 
ATOM 1288 C CA  . ALA A 1 170 ? -3.349  -12.923 -2.119  1.00 92.37 170 A 1 
ATOM 1289 C C   . ALA A 1 170 ? -2.924  -12.032 -3.291  1.00 92.70 170 A 1 
ATOM 1290 O O   . ALA A 1 170 ? -3.763  -11.713 -4.130  1.00 92.16 170 A 1 
ATOM 1291 C CB  . ALA A 1 170 ? -3.569  -12.093 -0.861  1.00 92.36 170 A 1 
ATOM 1292 N N   . VAL A 1 171 ? -1.636  -11.661 -3.413  1.00 92.29 171 A 1 
ATOM 1293 C CA  . VAL A 1 171 ? -1.133  -10.887 -4.565  1.00 91.22 171 A 1 
ATOM 1294 C C   . VAL A 1 171 ? -1.453  -11.599 -5.878  1.00 91.07 171 A 1 
ATOM 1295 O O   . VAL A 1 171 ? -1.901  -10.957 -6.829  1.00 89.99 171 A 1 
ATOM 1296 C CB  . VAL A 1 171 ? 0.385   -10.618 -4.457  1.00 90.30 171 A 1 
ATOM 1297 C CG1 . VAL A 1 171 ? 0.993   -10.059 -5.752  1.00 86.33 171 A 1 
ATOM 1298 C CG2 . VAL A 1 171 ? 0.698   -9.589  -3.370  1.00 86.56 171 A 1 
ATOM 1299 N N   . GLN A 1 172 ? -1.272  -12.930 -5.943  1.00 91.34 172 A 1 
ATOM 1300 C CA  . GLN A 1 172 ? -1.560  -13.708 -7.149  1.00 90.07 172 A 1 
ATOM 1301 C C   . GLN A 1 172 ? -3.056  -13.732 -7.470  1.00 90.74 172 A 1 
ATOM 1302 O O   . GLN A 1 172 ? -3.451  -13.482 -8.611  1.00 89.79 172 A 1 
ATOM 1303 C CB  . GLN A 1 172 ? -1.034  -15.147 -7.001  1.00 88.28 172 A 1 
ATOM 1304 C CG  . GLN A 1 172 ? 0.480   -15.223 -6.759  1.00 79.65 172 A 1 
ATOM 1305 C CD  . GLN A 1 172 ? 1.310   -14.629 -7.884  1.00 72.80 172 A 1 
ATOM 1306 O OE1 . GLN A 1 172 ? 0.893   -14.514 -9.024  1.00 66.71 172 A 1 
ATOM 1307 N NE2 . GLN A 1 172 ? 2.529   -14.235 -7.606  1.00 61.01 172 A 1 
ATOM 1308 N N   . ILE A 1 173 ? -3.895  -13.984 -6.462  1.00 91.43 173 A 1 
ATOM 1309 C CA  . ILE A 1 173 ? -5.354  -14.034 -6.619  1.00 92.01 173 A 1 
ATOM 1310 C C   . ILE A 1 173 ? -5.897  -12.684 -7.098  1.00 91.75 173 A 1 
ATOM 1311 O O   . ILE A 1 173 ? -6.710  -12.631 -8.027  1.00 90.62 173 A 1 
ATOM 1312 C CB  . ILE A 1 173 ? -6.015  -14.467 -5.288  1.00 92.88 173 A 1 
ATOM 1313 C CG1 . ILE A 1 173 ? -5.633  -15.928 -4.947  1.00 92.01 173 A 1 
ATOM 1314 C CG2 . ILE A 1 173 ? -7.544  -14.323 -5.363  1.00 91.81 173 A 1 
ATOM 1315 C CD1 . ILE A 1 173 ? -6.033  -16.357 -3.532  1.00 88.57 173 A 1 
ATOM 1316 N N   . ILE A 1 174 ? -5.437  -11.582 -6.497  1.00 92.08 174 A 1 
ATOM 1317 C CA  . ILE A 1 174 ? -5.889  -10.230 -6.833  1.00 91.75 174 A 1 
ATOM 1318 C C   . ILE A 1 174 ? -5.396  -9.839  -8.226  1.00 90.63 174 A 1 
ATOM 1319 O O   . ILE A 1 174 ? -6.192  -9.354  -9.031  1.00 89.42 174 A 1 
ATOM 1320 C CB  . ILE A 1 174 ? -5.444  -9.218  -5.754  1.00 92.51 174 A 1 
ATOM 1321 C CG1 . ILE A 1 174 ? -6.062  -9.558  -4.378  1.00 91.54 174 A 1 
ATOM 1322 C CG2 . ILE A 1 174 ? -5.876  -7.794  -6.148  1.00 91.37 174 A 1 
ATOM 1323 C CD1 . ILE A 1 174 ? -5.290  -8.942  -3.212  1.00 88.92 174 A 1 
ATOM 1324 N N   . SER A 1 175 ? -4.130  -10.120 -8.570  1.00 90.86 175 A 1 
ATOM 1325 C CA  . SER A 1 175 ? -3.581  -9.874  -9.910  1.00 88.58 175 A 1 
ATOM 1326 C C   . SER A 1 175 ? -4.386  -10.601 -10.996 1.00 87.38 175 A 1 
ATOM 1327 O O   . SER A 1 175 ? -4.801  -9.990  -11.986 1.00 85.82 175 A 1 
ATOM 1328 C CB  . SER A 1 175 ? -2.113  -10.311 -9.943  1.00 87.28 175 A 1 
ATOM 1329 O OG  . SER A 1 175 ? -1.527  -10.030 -11.201 1.00 75.53 175 A 1 
ATOM 1330 N N   . ASP A 1 176 ? -4.702  -11.891 -10.795 1.00 88.84 176 A 1 
ATOM 1331 C CA  . ASP A 1 176 ? -5.526  -12.679 -11.720 1.00 87.62 176 A 1 
ATOM 1332 C C   . ASP A 1 176 ? -6.972  -12.149 -11.814 1.00 87.53 176 A 1 
ATOM 1333 O O   . ASP A 1 176 ? -7.580  -12.180 -12.890 1.00 86.54 176 A 1 
ATOM 1334 C CB  . ASP A 1 176 ? -5.536  -14.163 -11.284 1.00 86.65 176 A 1 
ATOM 1335 C CG  . ASP A 1 176 ? -4.373  -15.018 -11.822 1.00 80.98 176 A 1 
ATOM 1336 O OD1 . ASP A 1 176 ? -3.627  -14.566 -12.722 1.00 76.23 176 A 1 
ATOM 1337 O OD2 . ASP A 1 176 ? -4.305  -16.226 -11.471 1.00 75.35 176 A 1 
ATOM 1338 N N   . THR A 1 177 ? -7.538  -11.662 -10.712 1.00 89.27 177 A 1 
ATOM 1339 C CA  . THR A 1 177 ? -8.889  -11.076 -10.669 1.00 88.47 177 A 1 
ATOM 1340 C C   . THR A 1 177 ? -8.930  -9.761  -11.437 1.00 87.90 177 A 1 
ATOM 1341 O O   . THR A 1 177 ? -9.743  -9.615  -12.351 1.00 86.34 177 A 1 
ATOM 1342 C CB  . THR A 1 177 ? -9.370  -10.896 -9.220  1.00 88.37 177 A 1 
ATOM 1343 O OG1 . THR A 1 177 ? -9.401  -12.176 -8.627  1.00 83.43 177 A 1 
ATOM 1344 C CG2 . THR A 1 177 ? -10.774 -10.309 -9.124  1.00 82.44 177 A 1 
ATOM 1345 N N   . ARG A 1 178 ? -7.989  -8.859  -11.161 1.00 88.54 178 A 1 
ATOM 1346 C CA  . ARG A 1 178 ? -7.850  -7.556  -11.817 1.00 87.14 178 A 1 
ATOM 1347 C C   . ARG A 1 178 ? -7.614  -7.710  -13.322 1.00 86.27 178 A 1 
ATOM 1348 O O   . ARG A 1 178 ? -8.273  -7.054  -14.120 1.00 84.64 178 A 1 
ATOM 1349 C CB  . ARG A 1 178 ? -6.731  -6.774  -11.109 1.00 86.74 178 A 1 
ATOM 1350 C CG  . ARG A 1 178 ? -6.662  -5.315  -11.568 1.00 82.26 178 A 1 
ATOM 1351 C CD  . ARG A 1 178 ? -5.682  -4.488  -10.718 1.00 82.63 178 A 1 
ATOM 1352 N NE  . ARG A 1 178 ? -6.149  -4.281  -9.336  1.00 82.77 178 A 1 
ATOM 1353 C CZ  . ARG A 1 178 ? -5.652  -3.408  -8.462  1.00 82.75 178 A 1 
ATOM 1354 N NH1 . ARG A 1 178 ? -4.626  -2.661  -8.720  1.00 77.81 178 A 1 
ATOM 1355 N NH2 . ARG A 1 178 ? -6.188  -3.253  -7.297  1.00 77.63 178 A 1 
ATOM 1356 N N   . ARG A 1 179 ? -6.752  -8.647  -13.733 1.00 85.39 179 A 1 
ATOM 1357 C CA  . ARG A 1 179 ? -6.526  -8.960  -15.151 1.00 83.55 179 A 1 
ATOM 1358 C C   . ARG A 1 179 ? -7.809  -9.432  -15.843 1.00 83.39 179 A 1 
ATOM 1359 O O   . ARG A 1 179 ? -8.097  -8.981  -16.945 1.00 81.35 179 A 1 
ATOM 1360 C CB  . ARG A 1 179 ? -5.400  -9.993  -15.275 1.00 81.22 179 A 1 
ATOM 1361 C CG  . ARG A 1 179 ? -5.029  -10.243 -16.746 1.00 70.89 179 A 1 
ATOM 1362 C CD  . ARG A 1 179 ? -3.913  -11.278 -16.894 1.00 68.92 179 A 1 
ATOM 1363 N NE  . ARG A 1 179 ? -4.362  -12.622 -16.465 1.00 62.58 179 A 1 
ATOM 1364 C CZ  . ARG A 1 179 ? -3.603  -13.691 -16.316 1.00 55.55 179 A 1 
ATOM 1365 N NH1 . ARG A 1 179 ? -2.341  -13.693 -16.646 1.00 53.26 179 A 1 
ATOM 1366 N NH2 . ARG A 1 179 ? -4.106  -14.779 -15.801 1.00 49.63 179 A 1 
ATOM 1367 N N   . ARG A 1 180 ? -8.594  -10.320 -15.210 1.00 85.48 180 A 1 
ATOM 1368 C CA  . ARG A 1 180 ? -9.880  -10.787 -15.768 1.00 85.45 180 A 1 
ATOM 1369 C C   . ARG A 1 180 ? -10.911 -9.662  -15.874 1.00 85.77 180 A 1 
ATOM 1370 O O   . ARG A 1 180 ? -11.649 -9.643  -16.850 1.00 83.56 180 A 1 
ATOM 1371 C CB  . ARG A 1 180 ? -10.446 -11.939 -14.931 1.00 84.84 180 A 1 
ATOM 1372 C CG  . ARG A 1 180 ? -9.721  -13.262 -15.215 1.00 77.68 180 A 1 
ATOM 1373 C CD  . ARG A 1 180 ? -10.310 -14.406 -14.380 1.00 76.54 180 A 1 
ATOM 1374 N NE  . ARG A 1 180 ? -10.021 -14.257 -12.944 1.00 69.85 180 A 1 
ATOM 1375 C CZ  . ARG A 1 180 ? -10.596 -14.918 -11.943 1.00 64.16 180 A 1 
ATOM 1376 N NH1 . ARG A 1 180 ? -11.538 -15.794 -12.149 1.00 59.26 180 A 1 
ATOM 1377 N NH2 . ARG A 1 180 ? -10.226 -14.700 -10.709 1.00 55.52 180 A 1 
ATOM 1378 N N   . ARG A 1 181 ? -10.943 -8.750  -14.907 1.00 83.62 181 A 1 
ATOM 1379 C CA  . ARG A 1 181 ? -11.822 -7.572  -14.944 1.00 83.43 181 A 1 
ATOM 1380 C C   . ARG A 1 181 ? -11.469 -6.633  -16.103 1.00 83.84 181 A 1 
ATOM 1381 O O   . ARG A 1 181 ? -12.353 -6.232  -16.848 1.00 82.97 181 A 1 
ATOM 1382 C CB  . ARG A 1 181 ? -11.758 -6.841  -13.589 1.00 83.40 181 A 1 
ATOM 1383 C CG  . ARG A 1 181 ? -12.789 -5.699  -13.503 1.00 79.90 181 A 1 
ATOM 1384 C CD  . ARG A 1 181 ? -12.628 -4.892  -12.206 1.00 81.15 181 A 1 
ATOM 1385 N NE  . ARG A 1 181 ? -11.443 -4.006  -12.240 1.00 78.65 181 A 1 
ATOM 1386 C CZ  . ARG A 1 181 ? -10.919 -3.396  -11.196 1.00 79.47 181 A 1 
ATOM 1387 N NH1 . ARG A 1 181 ? -11.374 -3.567  -9.998  1.00 71.16 181 A 1 
ATOM 1388 N NH2 . ARG A 1 181 ? -9.917  -2.579  -11.321 1.00 73.19 181 A 1 
ATOM 1389 N N   . LEU A 1 182 ? -10.178 -6.328  -16.283 1.00 82.02 182 A 1 
ATOM 1390 C CA  . LEU A 1 182 ? -9.708  -5.355  -17.278 1.00 80.66 182 A 1 
ATOM 1391 C C   . LEU A 1 182 ? -9.688  -5.896  -18.716 1.00 79.89 182 A 1 
ATOM 1392 O O   . LEU A 1 182 ? -9.986  -5.159  -19.649 1.00 76.98 182 A 1 
ATOM 1393 C CB  . LEU A 1 182 ? -8.306  -4.867  -16.876 1.00 79.95 182 A 1 
ATOM 1394 C CG  . LEU A 1 182 ? -8.253  -4.029  -15.581 1.00 75.86 182 A 1 
ATOM 1395 C CD1 . LEU A 1 182 ? -6.796  -3.722  -15.235 1.00 73.51 182 A 1 
ATOM 1396 C CD2 . LEU A 1 182 ? -9.008  -2.703  -15.708 1.00 72.58 182 A 1 
ATOM 1397 N N   . TYR A 1 183 ? -9.329  -7.169  -18.912 1.00 80.70 183 A 1 
ATOM 1398 C CA  . TYR A 1 183 ? -9.069  -7.745  -20.242 1.00 80.64 183 A 1 
ATOM 1399 C C   . TYR A 1 183 ? -10.014 -8.898  -20.618 1.00 80.43 183 A 1 
ATOM 1400 O O   . TYR A 1 183 ? -9.897  -9.459  -21.708 1.00 74.61 183 A 1 
ATOM 1401 C CB  . TYR A 1 183 ? -7.595  -8.168  -20.327 1.00 78.45 183 A 1 
ATOM 1402 C CG  . TYR A 1 183 ? -6.608  -7.060  -20.002 1.00 74.28 183 A 1 
ATOM 1403 C CD1 . TYR A 1 183 ? -6.429  -5.991  -20.902 1.00 71.61 183 A 1 
ATOM 1404 C CD2 . TYR A 1 183 ? -5.885  -7.083  -18.793 1.00 69.62 183 A 1 
ATOM 1405 C CE1 . TYR A 1 183 ? -5.531  -4.949  -20.594 1.00 68.22 183 A 1 
ATOM 1406 C CE2 . TYR A 1 183 ? -4.988  -6.044  -18.479 1.00 68.06 183 A 1 
ATOM 1407 C CZ  . TYR A 1 183 ? -4.811  -4.975  -19.383 1.00 68.06 183 A 1 
ATOM 1408 O OH  . TYR A 1 183 ? -3.947  -3.967  -19.078 1.00 66.90 183 A 1 
ATOM 1409 N N   . GLY A 1 184 ? -10.951 -9.272  -19.747 1.00 79.88 184 A 1 
ATOM 1410 C CA  . GLY A 1 184 ? -11.813 -10.436 -19.939 1.00 79.25 184 A 1 
ATOM 1411 C C   . GLY A 1 184 ? -11.069 -11.769 -19.771 1.00 77.76 184 A 1 
ATOM 1412 O O   . GLY A 1 184 ? -9.906  -11.839 -19.363 1.00 70.61 184 A 1 
ATOM 1413 N N   . ARG A 1 185 ? -11.748 -12.883 -20.062 1.00 66.43 185 A 1 
ATOM 1414 C CA  . ARG A 1 185 ? -11.100 -14.201 -20.156 1.00 65.36 185 A 1 
ATOM 1415 C C   . ARG A 1 185 ? -10.393 -14.286 -21.507 1.00 62.80 185 A 1 
ATOM 1416 O O   . ARG A 1 185 ? -11.060 -14.307 -22.538 1.00 57.51 185 A 1 
ATOM 1417 C CB  . ARG A 1 185 ? -12.119 -15.344 -19.994 1.00 60.68 185 A 1 
ATOM 1418 C CG  . ARG A 1 185 ? -12.611 -15.509 -18.551 1.00 54.27 185 A 1 
ATOM 1419 C CD  . ARG A 1 185 ? -13.587 -16.690 -18.454 1.00 51.74 185 A 1 
ATOM 1420 N NE  . ARG A 1 185 ? -14.038 -16.929 -17.069 1.00 46.77 185 A 1 
ATOM 1421 C CZ  . ARG A 1 185 ? -14.947 -17.814 -16.680 1.00 40.93 185 A 1 
ATOM 1422 N NH1 . ARG A 1 185 ? -15.565 -18.589 -17.530 1.00 39.40 185 A 1 
ATOM 1423 N NH2 . ARG A 1 185 ? -15.255 -17.937 -15.419 1.00 38.28 185 A 1 
ATOM 1424 N N   . THR A 1 186 ? -9.068  -14.367 -21.519 1.00 57.19 186 A 1 
ATOM 1425 C CA  . THR A 1 186 ? -8.347  -14.896 -22.684 1.00 56.43 186 A 1 
ATOM 1426 C C   . THR A 1 186 ? -8.709  -16.374 -22.825 1.00 53.62 186 A 1 
ATOM 1427 O O   . THR A 1 186 ? -8.416  -17.151 -21.912 1.00 49.84 186 A 1 
ATOM 1428 C CB  . THR A 1 186 ? -6.825  -14.729 -22.535 1.00 52.89 186 A 1 
ATOM 1429 O OG1 . THR A 1 186 ? -6.423  -15.028 -21.215 1.00 48.36 186 A 1 
ATOM 1430 C CG2 . THR A 1 186 ? -6.394  -13.293 -22.833 1.00 48.28 186 A 1 
ATOM 1431 N N   . PHE A 1 187 ? -9.427  -16.729 -23.899 1.00 54.37 187 A 1 
ATOM 1432 C CA  . PHE A 1 187 ? -9.671  -18.115 -24.310 1.00 53.54 187 A 1 
ATOM 1433 C C   . PHE A 1 187 ? -8.360  -18.773 -24.757 1.00 47.09 187 A 1 
ATOM 1434 O O   . PHE A 1 187 ? -7.513  -18.063 -25.332 1.00 42.73 187 A 1 
ATOM 1435 C CB  . PHE A 1 187 ? -10.722 -18.154 -25.428 1.00 48.25 187 A 1 
ATOM 1436 C CG  . PHE A 1 187 ? -12.148 -17.907 -24.964 1.00 45.11 187 A 1 
ATOM 1437 C CD1 . PHE A 1 187 ? -12.926 -18.978 -24.479 1.00 44.21 187 A 1 
ATOM 1438 C CD2 . PHE A 1 187 ? -12.712 -16.619 -25.028 1.00 41.43 187 A 1 
ATOM 1439 C CE1 . PHE A 1 187 ? -14.253 -18.762 -24.065 1.00 38.07 187 A 1 
ATOM 1440 C CE2 . PHE A 1 187 ? -14.039 -16.404 -24.609 1.00 43.57 187 A 1 
ATOM 1441 C CZ  . PHE A 1 187 ? -14.809 -17.480 -24.132 1.00 42.09 187 A 1 
ATOM 1442 O OXT . PHE A 1 187 ? -8.262  -20.009 -24.504 1.00 46.93 187 A 1 
#
