# 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_if11041
#
_entry.id if11041
#
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 ALA 2   
1 n CYS 3   
1 n MET 4   
1 n ALA 5   
1 n THR 6   
1 n TYR 7   
1 n GLY 8   
1 n PRO 9   
1 n LEU 10  
1 n TYR 11  
1 n SER 12  
1 n LEU 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n ILE 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n ASN 21  
1 n SER 22  
1 n GLN 23  
1 n ILE 24  
1 n THR 25  
1 n SER 26  
1 n GLN 27  
1 n SER 28  
1 n SER 29  
1 n PHE 30  
1 n GLN 31  
1 n VAL 32  
1 n SER 33  
1 n SER 34  
1 n GLN 35  
1 n SER 36  
1 n SER 37  
1 n THR 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n GLU 42  
1 n SER 43  
1 n THR 44  
1 n LEU 45  
1 n VAL 46  
1 n PRO 47  
1 n MET 48  
1 n VAL 49  
1 n VAL 50  
1 n GLU 51  
1 n GLN 52  
1 n THR 53  
1 n PRO 54  
1 n LYS 55  
1 n GLY 56  
1 n GLU 57  
1 n ARG 58  
1 n SER 59  
1 n TYR 60  
1 n ASP 61  
1 n ILE 62  
1 n TYR 63  
1 n SER 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n LYS 68  
1 n GLU 69  
1 n ARG 70  
1 n VAL 71  
1 n ILE 72  
1 n PHE 73  
1 n LEU 74  
1 n CYS 75  
1 n GLY 76  
1 n PRO 77  
1 n VAL 78  
1 n GLU 79  
1 n ASP 80  
1 n HIS 81  
1 n MET 82  
1 n ALA 83  
1 n ASN 84  
1 n LEU 85  
1 n ILE 86  
1 n ILE 87  
1 n ALA 88  
1 n GLN 89  
1 n LEU 90  
1 n LEU 91  
1 n TYR 92  
1 n LEU 93  
1 n GLU 94  
1 n SER 95  
1 n GLU 96  
1 n SER 97  
1 n PRO 98  
1 n ASP 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n PHE 103 
1 n LEU 104 
1 n TYR 105 
1 n ILE 106 
1 n ASN 107 
1 n SER 108 
1 n PRO 109 
1 n GLY 110 
1 n GLY 111 
1 n SER 112 
1 n VAL 113 
1 n THR 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n ALA 118 
1 n ILE 119 
1 n TYR 120 
1 n ASP 121 
1 n THR 122 
1 n MET 123 
1 n LYS 124 
1 n PHE 125 
1 n ILE 126 
1 n LYS 127 
1 n SER 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n THR 132 
1 n VAL 133 
1 n CYS 134 
1 n ILE 135 
1 n GLY 136 
1 n GLN 137 
1 n ALA 138 
1 n ALA 139 
1 n SER 140 
1 n MET 141 
1 n GLY 142 
1 n ALA 143 
1 n PHE 144 
1 n LEU 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n GLY 149 
1 n GLU 150 
1 n LYS 151 
1 n GLY 152 
1 n LYS 153 
1 n ARG 154 
1 n TYR 155 
1 n CYS 156 
1 n LEU 157 
1 n PRO 158 
1 n ASN 159 
1 n ALA 160 
1 n ARG 161 
1 n VAL 162 
1 n MET 163 
1 n ILE 164 
1 n HIS 165 
1 n GLN 166 
1 n PRO 167 
1 n LEU 168 
1 n GLY 169 
1 n GLY 170 
1 n PHE 171 
1 n GLN 172 
1 n GLY 173 
1 n GLN 174 
1 n ALA 175 
1 n SER 176 
1 n ASP 177 
1 n ILE 178 
1 n GLU 179 
1 n ILE 180 
1 n HIS 181 
1 n ALA 182 
1 n LYS 183 
1 n GLU 184 
1 n ILE 185 
1 n LEU 186 
1 n TYR 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n LYS 191 
1 n LEU 192 
1 n ASN 193 
1 n ARG 194 
1 n LEU 195 
1 n MET 196 
1 n ALA 197 
1 n GLU 198 
1 n HIS 199 
1 n THR 200 
1 n GLY 201 
1 n GLN 202 
1 n THR 203 
1 n LEU 204 
1 n GLU 205 
1 n GLN 206 
1 n VAL 207 
1 n SER 208 
1 n LYS 209 
1 n ASP 210 
1 n THR 211 
1 n ASP 212 
1 n ARG 213 
1 n ASP 214 
1 n ASN 215 
1 n PHE 216 
1 n LEU 217 
1 n SER 218 
1 n ALA 219 
1 n GLU 220 
1 n ASP 221 
1 n ALA 222 
1 n VAL 223 
1 n GLU 224 
1 n TYR 225 
1 n GLY 226 
1 n LEU 227 
1 n VAL 228 
1 n ASP 229 
1 n SER 230 
1 n ILE 231 
1 n LEU 232 
1 n GLU 233 
1 n GLN 234 
1 n ARG 235 
1 n ASP 236 
1 n ASP 237 
1 n LYS 238 
#
_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 16:24:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_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 ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
#
_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   ? -2.014  -18.880 16.722  1.00 19.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.141  -17.945 17.462  1.00 24.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.958  -16.725 16.582  1.00 26.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.534  -16.895 15.451  1.00 24.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.213   -18.583 17.806  1.00 24.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.069   -19.734 18.811  1.00 20.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.663   -20.454 19.250  1.00 17.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.158   -22.083 19.838  1.00 15.14 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -1.408  -15.557 17.033  1.00 25.69 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -1.370  -14.326 16.247  1.00 28.51 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 0.010   -13.672 16.391  1.00 28.72 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 0.475   -13.478 17.511  1.00 27.86 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -2.497  -13.397 16.712  1.00 27.01 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? 0.662   -13.366 15.273  1.00 27.92 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? 1.875   -12.560 15.235  1.00 31.92 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? 1.449   -11.086 15.305  1.00 32.24 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? 1.019   -10.522 14.304  1.00 31.26 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? 2.661   -12.920 13.964  1.00 31.71 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? 4.307   -12.156 14.013  1.00 27.21 3   A 1 
ATOM 20   N N   . MET A 1 4   ? 1.470   -10.494 16.499  1.00 30.18 4   A 1 
ATOM 21   C CA  . MET A 1 4   ? 1.276   -9.052  16.679  1.00 32.33 4   A 1 
ATOM 22   C C   . MET A 1 4   ? 2.643   -8.368  16.685  1.00 32.67 4   A 1 
ATOM 23   O O   . MET A 1 4   ? 3.399   -8.499  17.643  1.00 31.87 4   A 1 
ATOM 24   C CB  . MET A 1 4   ? 0.512   -8.740  17.979  1.00 31.71 4   A 1 
ATOM 25   C CG  . MET A 1 4   ? -1.009  -8.851  17.817  1.00 28.16 4   A 1 
ATOM 26   S SD  . MET A 1 4   ? -1.915  -8.314  19.299  1.00 25.36 4   A 1 
ATOM 27   C CE  . MET A 1 4   ? -3.610  -8.318  18.665  1.00 23.89 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 2.947   -7.619  15.631  1.00 33.62 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 4.020   -6.633  15.668  1.00 36.33 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 3.523   -5.414  16.460  1.00 36.59 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 2.691   -4.648  15.979  1.00 35.20 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 4.439   -6.291  14.233  1.00 35.49 5   A 1 
ATOM 33   N N   . THR A 1 6   ? 3.988   -5.256  17.696  1.00 30.90 6   A 1 
ATOM 34   C CA  . THR A 1 6   ? 3.681   -4.081  18.518  1.00 33.77 6   A 1 
ATOM 35   C C   . THR A 1 6   ? 4.715   -2.984  18.265  1.00 34.47 6   A 1 
ATOM 36   O O   . THR A 1 6   ? 5.872   -3.126  18.648  1.00 32.10 6   A 1 
ATOM 37   C CB  . THR A 1 6   ? 3.628   -4.435  20.013  1.00 31.59 6   A 1 
ATOM 38   O OG1 . THR A 1 6   ? 4.756   -5.198  20.391  1.00 28.24 6   A 1 
ATOM 39   C CG2 . THR A 1 6   ? 2.383   -5.255  20.354  1.00 27.73 6   A 1 
ATOM 40   N N   . TYR A 1 7   ? 4.290   -1.879  17.665  1.00 32.01 7   A 1 
ATOM 41   C CA  . TYR A 1 7   ? 5.054   -0.632  17.659  1.00 34.35 7   A 1 
ATOM 42   C C   . TYR A 1 7   ? 4.787   0.110   18.975  1.00 34.17 7   A 1 
ATOM 43   O O   . TYR A 1 7   ? 3.667   0.541   19.233  1.00 32.08 7   A 1 
ATOM 44   C CB  . TYR A 1 7   ? 4.682   0.218   16.434  1.00 32.41 7   A 1 
ATOM 45   C CG  . TYR A 1 7   ? 5.256   -0.298  15.124  1.00 29.79 7   A 1 
ATOM 46   C CD1 . TYR A 1 7   ? 6.535   0.118   14.705  1.00 26.57 7   A 1 
ATOM 47   C CD2 . TYR A 1 7   ? 4.514   -1.190  14.319  1.00 26.23 7   A 1 
ATOM 48   C CE1 . TYR A 1 7   ? 7.071   -0.348  13.488  1.00 25.09 7   A 1 
ATOM 49   C CE2 . TYR A 1 7   ? 5.052   -1.663  13.105  1.00 24.14 7   A 1 
ATOM 50   C CZ  . TYR A 1 7   ? 6.330   -1.242  12.685  1.00 24.88 7   A 1 
ATOM 51   O OH  . TYR A 1 7   ? 6.848   -1.694  11.510  1.00 24.93 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 5.800   0.242   19.829  1.00 24.65 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 5.756   1.042   21.060  1.00 26.92 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 6.703   2.241   20.979  1.00 26.89 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 7.750   2.131   20.336  1.00 25.39 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? 6.382   3.392   21.612  1.00 22.17 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? 7.228   4.581   21.569  1.00 23.05 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? 8.481   4.415   22.443  1.00 23.22 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? 8.429   3.903   23.560  1.00 21.78 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? 6.331   5.737   22.024  1.00 21.54 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? 5.326   5.058   22.953  1.00 21.35 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? 5.166   3.654   22.369  1.00 22.80 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? 9.616   4.885   21.930  1.00 19.80 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? 10.903  4.955   22.618  1.00 22.01 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? 10.828  5.927   23.807  1.00 21.78 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? 10.757  7.138   23.617  1.00 20.64 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? 11.973  5.427   21.606  1.00 20.70 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? 12.495  4.327   20.663  1.00 18.54 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? 13.063  4.950   19.386  1.00 16.87 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? 13.603  3.514   21.329  1.00 18.11 10  A 1 
ATOM 71   N N   . TYR A 1 11  ? 10.918  5.406   25.037  1.00 20.16 11  A 1 
ATOM 72   C CA  . TYR A 1 11  ? 11.241  6.206   26.222  1.00 21.13 11  A 1 
ATOM 73   C C   . TYR A 1 11  ? 12.706  6.001   26.619  1.00 21.31 11  A 1 
ATOM 74   O O   . TYR A 1 11  ? 13.166  4.893   26.878  1.00 19.92 11  A 1 
ATOM 75   C CB  . TYR A 1 11  ? 10.263  5.938   27.373  1.00 20.02 11  A 1 
ATOM 76   C CG  . TYR A 1 11  ? 8.967   6.723   27.232  1.00 17.31 11  A 1 
ATOM 77   C CD1 . TYR A 1 11  ? 8.904   8.064   27.668  1.00 15.18 11  A 1 
ATOM 78   C CD2 . TYR A 1 11  ? 7.837   6.128   26.644  1.00 14.94 11  A 1 
ATOM 79   C CE1 . TYR A 1 11  ? 7.715   8.805   27.517  1.00 14.36 11  A 1 
ATOM 80   C CE2 . TYR A 1 11  ? 6.648   6.869   26.487  1.00 14.44 11  A 1 
ATOM 81   C CZ  . TYR A 1 11  ? 6.586   8.207   26.924  1.00 14.75 11  A 1 
ATOM 82   O OH  . TYR A 1 11  ? 5.439   8.924   26.772  1.00 14.95 11  A 1 
ATOM 83   N N   . SER A 1 12  ? 13.434  7.114   26.662  1.00 17.19 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? 14.801  7.235   27.168  1.00 19.69 12  A 1 
ATOM 85   C C   . SER A 1 12  ? 14.828  7.000   28.682  1.00 19.99 12  A 1 
ATOM 86   O O   . SER A 1 12  ? 14.214  7.763   29.426  1.00 19.09 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? 15.291  8.655   26.841  1.00 18.81 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? 16.498  8.970   27.501  1.00 15.84 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? 15.568  5.995   29.153  1.00 15.71 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? 15.881  5.797   30.569  1.00 19.68 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? 17.323  6.231   30.852  1.00 19.33 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? 18.282  5.567   30.461  1.00 18.73 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? 15.608  4.334   30.985  1.00 18.88 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? 14.132  4.064   31.333  1.00 16.93 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 13.860  2.558   31.343  1.00 15.84 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? 13.761  4.617   32.711  1.00 17.29 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? 17.455  7.354   31.562  1.00 13.48 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? 18.652  7.710   32.327  1.00 18.62 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? 18.513  7.169   33.754  1.00 18.43 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? 17.533  7.469   34.416  1.00 17.68 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? 18.860  9.238   32.360  1.00 17.82 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? 19.760  9.758   31.230  1.00 14.94 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? 20.044  11.251  31.445  1.00 13.45 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? 21.049  11.770  30.499  1.00 13.34 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? 21.653  12.948  30.570  1.00 12.76 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 21.377  13.804  31.516  1.00 12.14 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? 22.554  13.288  29.691  1.00 12.56 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 19.539  6.420   34.149  1.00 14.13 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 20.129  6.243   35.487  1.00 16.48 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 19.248  5.892   36.702  1.00 16.51 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 18.321  6.607   37.066  1.00 15.37 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 21.022  7.450   35.828  1.00 15.81 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 22.200  7.581   34.834  1.00 13.21 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 23.186  8.697   35.199  1.00 11.63 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 24.245  8.740   34.531  1.00 11.61 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 22.881  9.510   36.094  1.00 11.86 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 19.690  4.852   37.438  1.00 15.22 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 19.318  4.673   38.846  1.00 17.40 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 19.415  3.242   39.370  1.00 17.17 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 18.420  2.532   39.443  1.00 16.43 16  A 1 
ATOM 121  N N   . ILE A 1 17  ? 20.619  2.819   39.771  1.00 15.39 17  A 1 
ATOM 122  C CA  . ILE A 1 17  ? 20.895  1.633   40.600  1.00 17.33 17  A 1 
ATOM 123  C C   . ILE A 1 17  ? 20.341  1.878   42.014  1.00 17.36 17  A 1 
ATOM 124  O O   . ILE A 1 17  ? 20.608  2.946   42.547  1.00 17.01 17  A 1 
ATOM 125  C CB  . ILE A 1 17  ? 22.441  1.448   40.655  1.00 16.93 17  A 1 
ATOM 126  C CG1 . ILE A 1 17  ? 23.015  1.054   39.274  1.00 14.83 17  A 1 
ATOM 127  C CG2 . ILE A 1 17  ? 22.885  0.430   41.722  1.00 15.52 17  A 1 
ATOM 128  C CD1 . ILE A 1 17  ? 24.536  1.237   39.156  1.00 14.60 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? 19.668  0.888   42.647  1.00 15.57 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? 19.811  0.525   44.082  1.00 17.67 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? 18.858  -0.618  44.525  1.00 17.51 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? 17.655  -0.460  44.630  1.00 17.15 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? 19.665  1.743   45.029  1.00 17.20 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? 21.030  2.334   45.465  1.00 14.96 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? 20.935  3.834   45.738  1.00 13.85 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? 21.557  1.671   46.738  1.00 14.76 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 19.478  -1.765  44.809  1.00 14.87 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 19.367  -2.689  45.959  1.00 17.78 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 18.008  -3.108  46.582  1.00 17.54 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 17.207  -2.322  47.061  1.00 17.33 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 20.341  -2.214  47.050  1.00 17.23 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 21.827  -2.274  46.636  1.00 15.07 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 22.692  -1.498  47.618  1.00 14.05 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 22.343  -3.715  46.571  1.00 15.27 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? 17.907  -4.443  46.744  1.00 15.13 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? 17.121  -5.274  47.670  1.00 16.71 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? 16.913  -4.685  49.084  1.00 16.79 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? 17.899  -4.333  49.723  1.00 15.81 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? 17.951  -6.566  47.859  1.00 15.92 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? 17.577  -7.762  47.002  1.00 13.46 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? 16.892  -8.843  47.596  1.00 12.07 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? 17.951  -7.842  45.650  1.00 12.82 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? 16.584  -9.990  46.842  1.00 12.50 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? 17.631  -8.985  44.895  1.00 12.34 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? 16.953  -10.064 45.494  1.00 13.77 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 15.691  -4.770  49.669  1.00 16.00 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 15.272  -5.814  50.633  1.00 19.13 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 13.898  -5.552  51.307  1.00 19.18 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 13.522  -4.418  51.558  1.00 18.03 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 16.318  -6.026  51.757  1.00 18.13 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 16.729  -7.474  51.927  1.00 15.31 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 16.099  -8.397  51.442  1.00 13.61 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 17.820  -7.725  52.615  1.00 14.79 21  A 1 
ATOM 164  N N   . SER A 1 22  ? 13.262  -6.660  51.728  1.00 15.47 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? 12.291  -6.843  52.839  1.00 17.67 22  A 1 
ATOM 166  C C   . SER A 1 22  ? 10.845  -6.308  52.746  1.00 17.77 22  A 1 
ATOM 167  O O   . SER A 1 22  ? 10.570  -5.120  52.786  1.00 16.70 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? 12.926  -6.511  54.189  1.00 16.58 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? 13.182  -5.136  54.335  1.00 14.07 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? 9.936   -7.290  52.755  1.00 18.43 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? 8.624   -7.421  53.410  1.00 20.87 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? 8.067   -6.210  54.186  1.00 20.32 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? 8.717   -5.725  55.101  1.00 18.98 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? 8.745   -8.583  54.426  1.00 19.93 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? 9.019   -9.965  53.806  1.00 17.58 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? 9.216   -11.058 54.857  1.00 16.10 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? 9.565   -10.817 55.999  1.00 16.23 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? 9.018   -12.313 54.515  1.00 16.92 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 6.786   -5.886  53.968  1.00 18.70 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 5.670   -5.928  54.945  1.00 20.86 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 4.345   -5.578  54.238  1.00 21.10 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 4.261   -4.716  53.368  1.00 19.93 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 5.924   -5.062  56.213  1.00 19.82 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 6.682   -5.888  57.287  1.00 17.17 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 4.643   -4.538  56.886  1.00 17.12 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 7.535   -5.024  58.218  1.00 15.59 24  A 1 
ATOM 187  N N   . THR A 1 25  ? 3.314   -6.306  54.659  1.00 17.98 25  A 1 
ATOM 188  C CA  . THR A 1 25  ? 1.888   -6.219  54.311  1.00 20.32 25  A 1 
ATOM 189  C C   . THR A 1 25  ? 1.268   -4.838  54.542  1.00 20.66 25  A 1 
ATOM 190  O O   . THR A 1 25  ? 1.359   -4.320  55.650  1.00 19.54 25  A 1 
ATOM 191  C CB  . THR A 1 25  ? 1.147   -7.173  55.266  1.00 18.89 25  A 1 
ATOM 192  O OG1 . THR A 1 25  ? 1.648   -7.003  56.582  1.00 16.25 25  A 1 
ATOM 193  C CG2 . THR A 1 25  ? 1.350   -8.642  54.912  1.00 15.78 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 0.462   -4.340  53.604  1.00 17.23 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? -0.827  -3.699  53.913  1.00 20.40 26  A 1 
ATOM 196  C C   . SER A 1 26  ? -1.676  -3.552  52.648  1.00 20.35 26  A 1 
ATOM 197  O O   . SER A 1 26  ? -1.191  -3.197  51.577  1.00 19.42 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? -0.697  -2.343  54.623  1.00 19.54 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 0.080   -1.437  53.880  1.00 16.81 26  A 1 
ATOM 200  N N   . GLN A 1 27  ? -2.957  -3.873  52.800  1.00 20.92 27  A 1 
ATOM 201  C CA  . GLN A 1 27  ? -3.992  -3.652  51.798  1.00 23.62 27  A 1 
ATOM 202  C C   . GLN A 1 27  ? -4.100  -2.155  51.494  1.00 22.89 27  A 1 
ATOM 203  O O   . GLN A 1 27  ? -4.383  -1.364  52.393  1.00 21.79 27  A 1 
ATOM 204  C CB  . GLN A 1 27  ? -5.336  -4.151  52.374  1.00 22.62 27  A 1 
ATOM 205  C CG  . GLN A 1 27  ? -5.442  -5.678  52.505  1.00 19.95 27  A 1 
ATOM 206  C CD  . GLN A 1 27  ? -6.690  -6.116  53.273  1.00 17.88 27  A 1 
ATOM 207  O OE1 . GLN A 1 27  ? -7.287  -5.376  54.029  1.00 18.25 27  A 1 
ATOM 208  N NE2 . GLN A 1 27  ? -7.119  -7.351  53.132  1.00 19.93 27  A 1 
ATOM 209  N N   . SER A 1 28  ? -3.957  -1.776  50.245  1.00 17.64 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? -4.468  -0.508  49.733  1.00 21.90 28  A 1 
ATOM 211  C C   . SER A 1 28  ? -4.996  -0.730  48.322  1.00 21.29 28  A 1 
ATOM 212  O O   . SER A 1 28  ? -4.354  -1.318  47.459  1.00 20.49 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? -3.442  0.628   49.825  1.00 21.25 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? -2.258  0.310   49.127  1.00 18.71 28  A 1 
ATOM 215  N N   . SER A 1 29  ? -6.243  -0.321  48.164  1.00 17.34 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? -7.035  -0.317  46.941  1.00 21.21 29  A 1 
ATOM 217  C C   . SER A 1 29  ? -6.242  0.184   45.731  1.00 20.46 29  A 1 
ATOM 218  O O   . SER A 1 29  ? -5.899  1.362   45.655  1.00 19.78 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? -8.220  0.622   47.202  1.00 20.64 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? -7.769  1.787   47.883  1.00 18.42 29  A 1 
ATOM 221  N N   . PHE A 1 30  ? -6.008  -0.697  44.752  1.00 21.25 30  A 1 
ATOM 222  C CA  . PHE A 1 30  ? -5.570  -0.301  43.418  1.00 25.45 30  A 1 
ATOM 223  C C   . PHE A 1 30  ? -6.719  0.439   42.718  1.00 25.08 30  A 1 
ATOM 224  O O   . PHE A 1 30  ? -7.592  -0.169  42.111  1.00 23.96 30  A 1 
ATOM 225  C CB  . PHE A 1 30  ? -5.107  -1.532  42.624  1.00 24.99 30  A 1 
ATOM 226  C CG  . PHE A 1 30  ? -3.615  -1.800  42.701  1.00 23.48 30  A 1 
ATOM 227  C CD1 . PHE A 1 30  ? -2.763  -1.276  41.709  1.00 21.42 30  A 1 
ATOM 228  C CD2 . PHE A 1 30  ? -3.076  -2.568  43.747  1.00 21.56 30  A 1 
ATOM 229  C CE1 . PHE A 1 30  ? -1.380  -1.530  41.760  1.00 20.78 30  A 1 
ATOM 230  C CE2 . PHE A 1 30  ? -1.691  -2.811  43.799  1.00 20.06 30  A 1 
ATOM 231  C CZ  . PHE A 1 30  ? -0.843  -2.295  42.802  1.00 22.66 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? -6.712  1.773   42.799  1.00 23.22 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? -7.347  2.587   41.771  1.00 26.52 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? -6.462  2.506   40.528  1.00 25.52 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? -5.429  3.164   40.430  1.00 24.84 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? -7.552  4.039   42.240  1.00 26.81 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? -8.887  4.216   42.973  1.00 24.78 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? -9.143  5.666   43.378  1.00 23.32 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? -8.244  6.402   43.748  1.00 23.90 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? -10.366 6.131   43.341  1.00 25.68 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -6.867  1.668   39.588  1.00 24.11 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -6.353  1.709   38.222  1.00 31.21 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -6.897  2.992   37.598  1.00 31.28 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -8.036  3.043   37.148  1.00 29.82 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -6.765  0.452   37.429  1.00 29.77 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -6.245  0.498   35.987  1.00 25.59 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -6.202  -0.817  38.085  1.00 27.79 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -6.095  4.060   37.610  1.00 26.30 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -6.336  5.200   36.735  1.00 31.64 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -6.023  4.756   35.310  1.00 31.12 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -4.891  4.857   34.840  1.00 30.28 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -5.508  6.419   37.170  1.00 30.35 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -4.131  6.106   37.204  1.00 27.06 33  A 1 
ATOM 254  N N   . SER A 1 34  ? -7.029  4.217   34.630  1.00 26.65 34  A 1 
ATOM 255  C CA  . SER A 1 34  ? -6.996  4.056   33.184  1.00 32.58 34  A 1 
ATOM 256  C C   . SER A 1 34  ? -6.985  5.453   32.557  1.00 33.26 34  A 1 
ATOM 257  O O   . SER A 1 34  ? -8.033  6.031   32.284  1.00 31.66 34  A 1 
ATOM 258  C CB  . SER A 1 34  ? -8.192  3.217   32.711  1.00 31.31 34  A 1 
ATOM 259  O OG  . SER A 1 34  ? -9.411  3.780   33.144  1.00 27.44 34  A 1 
ATOM 260  N N   . GLN A 1 35  ? -5.795  6.014   32.331  1.00 32.46 35  A 1 
ATOM 261  C CA  . GLN A 1 35  ? -5.636  7.033   31.302  1.00 37.00 35  A 1 
ATOM 262  C C   . GLN A 1 35  ? -5.807  6.328   29.959  1.00 37.77 35  A 1 
ATOM 263  O O   . GLN A 1 35  ? -4.859  5.889   29.321  1.00 35.80 35  A 1 
ATOM 264  C CB  . GLN A 1 35  ? -4.293  7.778   31.435  1.00 35.55 35  A 1 
ATOM 265  C CG  . GLN A 1 35  ? -4.337  8.811   32.570  1.00 32.49 35  A 1 
ATOM 266  C CD  . GLN A 1 35  ? -3.084  9.687   32.615  1.00 29.83 35  A 1 
ATOM 267  O OE1 . GLN A 1 35  ? -2.092  9.461   31.941  1.00 28.88 35  A 1 
ATOM 268  N NE2 . GLN A 1 35  ? -3.070  10.726  33.417  1.00 32.31 35  A 1 
ATOM 269  N N   . SER A 1 36  ? -7.067  6.152   29.591  1.00 34.32 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? -7.458  5.909   28.218  1.00 39.06 36  A 1 
ATOM 271  C C   . SER A 1 36  ? -7.035  7.147   27.434  1.00 39.98 36  A 1 
ATOM 272  O O   . SER A 1 36  ? -7.676  8.191   27.512  1.00 38.34 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? -8.971  5.685   28.147  1.00 37.63 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? -9.387  5.507   26.817  1.00 33.29 36  A 1 
ATOM 275  N N   . SER A 1 37  ? -5.921  7.046   26.708  1.00 35.72 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? -5.658  7.911   25.573  1.00 39.81 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -6.727  7.600   24.530  1.00 40.46 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -6.525  6.798   23.621  1.00 38.98 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -4.232  7.691   25.047  1.00 38.44 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -3.978  6.317   24.853  1.00 34.36 37  A 1 
ATOM 281  N N   . THR A 1 38  ? -7.911  8.191   24.707  1.00 42.81 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? -8.884  8.333   23.637  1.00 47.57 38  A 1 
ATOM 283  C C   . THR A 1 38  ? -8.240  9.237   22.597  1.00 49.20 38  A 1 
ATOM 284  O O   . THR A 1 38  ? -8.347  10.457  22.659  1.00 47.19 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? -10.220 8.919   24.140  1.00 44.93 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? -10.010 9.899   25.135  1.00 40.63 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? -11.105 7.841   24.759  1.00 40.88 38  A 1 
ATOM 288  N N   . THR A 1 39  ? -7.509  8.637   21.658  1.00 46.50 39  A 1 
ATOM 289  C CA  . THR A 1 39  ? -7.361  9.227   20.332  1.00 50.70 39  A 1 
ATOM 290  C C   . THR A 1 39  ? -8.785  9.448   19.850  1.00 51.85 39  A 1 
ATOM 291  O O   . THR A 1 39  ? -9.504  8.480   19.589  1.00 48.76 39  A 1 
ATOM 292  C CB  . THR A 1 39  ? -6.599  8.288   19.382  1.00 48.22 39  A 1 
ATOM 293  O OG1 . THR A 1 39  ? -7.046  6.958   19.534  1.00 43.27 39  A 1 
ATOM 294  C CG2 . THR A 1 39  ? -5.099  8.304   19.686  1.00 42.81 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? -9.239  10.702  19.898  1.00 49.96 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? -10.575 11.068  19.465  1.00 54.47 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? -10.781 10.489  18.076  1.00 56.01 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? -9.954  10.704  17.194  1.00 55.24 40  A 1 
ATOM 299  N N   . ILE A 1 41  ? -11.840 9.707   17.916  1.00 55.64 41  A 1 
ATOM 300  C CA  . ILE A 1 41  ? -12.314 9.327   16.591  1.00 59.75 41  A 1 
ATOM 301  C C   . ILE A 1 41  ? -12.761 10.645  15.962  1.00 62.19 41  A 1 
ATOM 302  O O   . ILE A 1 41  ? -13.847 11.134  16.263  1.00 58.58 41  A 1 
ATOM 303  C CB  . ILE A 1 41  ? -13.446 8.277   16.688  1.00 56.51 41  A 1 
ATOM 304  C CG1 . ILE A 1 41  ? -12.941 6.989   17.389  1.00 51.77 41  A 1 
ATOM 305  C CG2 . ILE A 1 41  ? -13.996 7.958   15.286  1.00 51.63 41  A 1 
ATOM 306  C CD1 . ILE A 1 41  ? -14.054 5.980   17.727  1.00 47.05 41  A 1 
ATOM 307  N N   . GLU A 1 42  ? -11.890 11.282  15.186  1.00 50.53 42  A 1 
ATOM 308  C CA  . GLU A 1 42  ? -12.292 12.419  14.368  1.00 56.40 42  A 1 
ATOM 309  C C   . GLU A 1 42  ? -13.384 11.921  13.429  1.00 57.80 42  A 1 
ATOM 310  O O   . GLU A 1 42  ? -13.178 11.009  12.623  1.00 55.12 42  A 1 
ATOM 311  C CB  . GLU A 1 42  ? -11.117 13.036  13.593  1.00 54.69 42  A 1 
ATOM 312  C CG  . GLU A 1 42  ? -10.220 13.902  14.497  1.00 47.85 42  A 1 
ATOM 313  C CD  . GLU A 1 42  ? -9.222  14.764  13.698  1.00 44.60 42  A 1 
ATOM 314  O OE1 . GLU A 1 42  ? -8.772  15.785  14.262  1.00 38.64 42  A 1 
ATOM 315  O OE2 . GLU A 1 42  ? -8.920  14.402  12.541  1.00 42.19 42  A 1 
ATOM 316  N N   . SER A 1 43  ? -14.578 12.474  13.589  1.00 66.02 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? -15.699 12.163  12.717  1.00 70.81 43  A 1 
ATOM 318  C C   . SER A 1 43  ? -15.366 12.652  11.311  1.00 71.94 43  A 1 
ATOM 319  O O   . SER A 1 43  ? -15.455 13.847  11.026  1.00 67.62 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? -16.981 12.807  13.250  1.00 67.71 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? -16.817 14.204  13.390  1.00 60.49 43  A 1 
ATOM 322  N N   . THR A 1 44  ? -14.972 11.737  10.430  1.00 66.90 44  A 1 
ATOM 323  C CA  . THR A 1 44  ? -14.733 12.057  9.022   1.00 71.31 44  A 1 
ATOM 324  C C   . THR A 1 44  ? -16.076 12.198  8.314   1.00 73.31 44  A 1 
ATOM 325  O O   . THR A 1 44  ? -16.869 11.256  8.275   1.00 70.80 44  A 1 
ATOM 326  C CB  . THR A 1 44  ? -13.851 10.998  8.352   1.00 68.60 44  A 1 
ATOM 327  O OG1 . THR A 1 44  ? -12.662 10.845  9.089   1.00 60.38 44  A 1 
ATOM 328  C CG2 . THR A 1 44  ? -13.444 11.402  6.938   1.00 60.28 44  A 1 
ATOM 329  N N   . LEU A 1 45  ? -16.350 13.385  7.770   1.00 66.55 45  A 1 
ATOM 330  C CA  . LEU A 1 45  ? -17.547 13.625  6.970   1.00 69.46 45  A 1 
ATOM 331  C C   . LEU A 1 45  ? -17.354 13.030  5.572   1.00 69.45 45  A 1 
ATOM 332  O O   . LEU A 1 45  ? -16.379 13.344  4.890   1.00 68.74 45  A 1 
ATOM 333  C CB  . LEU A 1 45  ? -17.855 15.128  6.901   1.00 67.76 45  A 1 
ATOM 334  C CG  . LEU A 1 45  ? -18.188 15.792  8.254   1.00 62.40 45  A 1 
ATOM 335  C CD1 . LEU A 1 45  ? -18.398 17.290  8.048   1.00 58.48 45  A 1 
ATOM 336  C CD2 . LEU A 1 45  ? -19.454 15.215  8.892   1.00 57.82 45  A 1 
ATOM 337  N N   . VAL A 1 46  ? -18.311 12.199  5.137   1.00 66.89 46  A 1 
ATOM 338  C CA  . VAL A 1 46  ? -18.323 11.631  3.784   1.00 71.66 46  A 1 
ATOM 339  C C   . VAL A 1 46  ? -19.393 12.350  2.960   1.00 72.89 46  A 1 
ATOM 340  O O   . VAL A 1 46  ? -20.573 12.275  3.310   1.00 69.93 46  A 1 
ATOM 341  C CB  . VAL A 1 46  ? -18.541 10.108  3.810   1.00 68.89 46  A 1 
ATOM 342  C CG1 . VAL A 1 46  ? -18.452 9.537   2.389   1.00 61.58 46  A 1 
ATOM 343  C CG2 . VAL A 1 46  ? -17.482 9.405   4.668   1.00 63.12 46  A 1 
ATOM 344  N N   . PRO A 1 47  ? -19.020 13.071  1.877   1.00 70.24 47  A 1 
ATOM 345  C CA  . PRO A 1 47  ? -19.989 13.756  1.027   1.00 69.71 47  A 1 
ATOM 346  C C   . PRO A 1 47  ? -20.978 12.781  0.376   1.00 69.30 47  A 1 
ATOM 347  O O   . PRO A 1 47  ? -20.597 11.703  -0.083  1.00 68.52 47  A 1 
ATOM 348  C CB  . PRO A 1 47  ? -19.170 14.511  -0.026  1.00 66.72 47  A 1 
ATOM 349  C CG  . PRO A 1 47  ? -17.806 14.687  0.635   1.00 66.48 47  A 1 
ATOM 350  C CD  . PRO A 1 47  ? -17.664 13.416  1.467   1.00 70.60 47  A 1 
ATOM 351  N N   . MET A 1 48  ? -22.249 13.199  0.294   1.00 66.40 48  A 1 
ATOM 352  C CA  . MET A 1 48  ? -23.313 12.462  -0.388  1.00 72.80 48  A 1 
ATOM 353  C C   . MET A 1 48  ? -23.534 13.016  -1.800  1.00 72.79 48  A 1 
ATOM 354  O O   . MET A 1 48  ? -23.520 14.224  -2.015  1.00 70.50 48  A 1 
ATOM 355  C CB  . MET A 1 48  ? -24.613 12.521  0.428   1.00 72.15 48  A 1 
ATOM 356  C CG  . MET A 1 48  ? -24.515 11.795  1.780   1.00 65.97 48  A 1 
ATOM 357  S SD  . MET A 1 48  ? -24.218 10.007  1.700   1.00 62.08 48  A 1 
ATOM 358  C CE  . MET A 1 48  ? -25.735 9.428   0.891   1.00 53.52 48  A 1 
ATOM 359  N N   . VAL A 1 49  ? -23.792 12.124  -2.757  1.00 71.31 49  A 1 
ATOM 360  C CA  . VAL A 1 49  ? -24.133 12.436  -4.147  1.00 69.96 49  A 1 
ATOM 361  C C   . VAL A 1 49  ? -25.557 11.964  -4.410  1.00 69.61 49  A 1 
ATOM 362  O O   . VAL A 1 49  ? -25.891 10.812  -4.142  1.00 69.17 49  A 1 
ATOM 363  C CB  . VAL A 1 49  ? -23.139 11.785  -5.128  1.00 66.46 49  A 1 
ATOM 364  C CG1 . VAL A 1 49  ? -23.482 12.119  -6.589  1.00 58.56 49  A 1 
ATOM 365  C CG2 . VAL A 1 49  ? -21.707 12.269  -4.864  1.00 61.11 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? -26.397 12.855  -4.957  1.00 64.37 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? -27.756 12.523  -5.395  1.00 68.36 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? -27.757 12.410  -6.914  1.00 69.79 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? -27.513 13.387  -7.620  1.00 68.73 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? -28.794 13.543  -4.890  1.00 66.07 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? -30.213 13.104  -5.283  1.00 58.59 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? -28.744 13.677  -3.360  1.00 61.67 50  A 1 
ATOM 373  N N   . GLU A 1 51  ? -28.013 11.211  -7.421  1.00 70.62 51  A 1 
ATOM 374  C CA  . GLU A 1 51  ? -28.159 10.929  -8.847  1.00 73.24 51  A 1 
ATOM 375  C C   . GLU A 1 51  ? -29.644 10.994  -9.218  1.00 72.23 51  A 1 
ATOM 376  O O   . GLU A 1 51  ? -30.453 10.183  -8.761  1.00 73.87 51  A 1 
ATOM 377  C CB  . GLU A 1 51  ? -27.515 9.566   -9.154  1.00 73.94 51  A 1 
ATOM 378  C CG  . GLU A 1 51  ? -27.518 9.207   -10.650 1.00 65.60 51  A 1 
ATOM 379  C CD  . GLU A 1 51  ? -26.763 7.886   -10.925 1.00 64.32 51  A 1 
ATOM 380  O OE1 . GLU A 1 51  ? -26.097 7.781   -11.980 1.00 59.83 51  A 1 
ATOM 381  O OE2 . GLU A 1 51  ? -26.818 6.967   -10.073 1.00 62.32 51  A 1 
ATOM 382  N N   . GLN A 1 52  ? -30.010 11.973  -10.064 1.00 72.91 52  A 1 
ATOM 383  C CA  . GLN A 1 52  ? -31.359 12.125  -10.612 1.00 75.80 52  A 1 
ATOM 384  C C   . GLN A 1 52  ? -31.449 11.426  -11.968 1.00 75.90 52  A 1 
ATOM 385  O O   . GLN A 1 52  ? -30.704 11.731  -12.897 1.00 72.55 52  A 1 
ATOM 386  C CB  . GLN A 1 52  ? -31.744 13.609  -10.721 1.00 74.75 52  A 1 
ATOM 387  C CG  . GLN A 1 52  ? -31.934 14.261  -9.344  1.00 68.60 52  A 1 
ATOM 388  C CD  . GLN A 1 52  ? -32.461 15.691  -9.437  1.00 62.55 52  A 1 
ATOM 389  O OE1 . GLN A 1 52  ? -32.278 16.395  -10.421 1.00 59.41 52  A 1 
ATOM 390  N NE2 . GLN A 1 52  ? -33.124 16.186  -8.416  1.00 58.92 52  A 1 
ATOM 391  N N   . THR A 1 53  ? -32.380 10.488  -12.092 1.00 80.73 53  A 1 
ATOM 392  C CA  . THR A 1 53  ? -32.681 9.785   -13.344 1.00 80.65 53  A 1 
ATOM 393  C C   . THR A 1 53  ? -34.175 9.906   -13.661 1.00 82.61 53  A 1 
ATOM 394  O O   . THR A 1 53  ? -34.977 10.133  -12.751 1.00 79.82 53  A 1 
ATOM 395  C CB  . THR A 1 53  ? -32.262 8.307   -13.295 1.00 78.76 53  A 1 
ATOM 396  O OG1 . THR A 1 53  ? -33.124 7.556   -12.471 1.00 74.22 53  A 1 
ATOM 397  C CG2 . THR A 1 53  ? -30.829 8.074   -12.810 1.00 71.34 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -34.612 9.661   -14.913 1.00 80.88 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -36.040 9.637   -15.251 1.00 83.09 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -36.869 8.612   -14.456 1.00 84.35 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -38.095 8.673   -14.448 1.00 80.03 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -36.096 9.325   -16.751 1.00 83.72 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -34.741 9.809   -17.277 1.00 83.22 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -33.803 9.500   -16.117 1.00 84.74 54  A 1 
ATOM 405  N N   . LYS A 1 55  ? -36.201 7.654   -13.804 1.00 84.11 55  A 1 
ATOM 406  C CA  . LYS A 1 55  ? -36.816 6.600   -12.982 1.00 85.95 55  A 1 
ATOM 407  C C   . LYS A 1 55  ? -36.834 6.927   -11.479 1.00 86.56 55  A 1 
ATOM 408  O O   . LYS A 1 55  ? -37.287 6.090   -10.703 1.00 81.23 55  A 1 
ATOM 409  C CB  . LYS A 1 55  ? -36.128 5.252   -13.263 1.00 86.23 55  A 1 
ATOM 410  C CG  . LYS A 1 55  ? -36.296 4.784   -14.717 1.00 83.88 55  A 1 
ATOM 411  C CD  . LYS A 1 55  ? -35.649 3.405   -14.915 1.00 76.71 55  A 1 
ATOM 412  C CE  . LYS A 1 55  ? -35.826 2.937   -16.364 1.00 72.50 55  A 1 
ATOM 413  N NZ  . LYS A 1 55  ? -35.182 1.623   -16.605 1.00 61.64 55  A 1 
ATOM 414  N N   . GLY A 1 56  ? -36.346 8.100   -11.071 1.00 76.36 56  A 1 
ATOM 415  C CA  . GLY A 1 56  ? -36.284 8.555   -9.683  1.00 78.52 56  A 1 
ATOM 416  C C   . GLY A 1 56  ? -34.879 8.969   -9.241  1.00 79.35 56  A 1 
ATOM 417  O O   . GLY A 1 56  ? -33.940 9.017   -10.040 1.00 74.96 56  A 1 
ATOM 418  N N   . GLU A 1 57  ? -34.756 9.274   -7.948  1.00 69.52 57  A 1 
ATOM 419  C CA  . GLU A 1 57  ? -33.510 9.714   -7.324  1.00 76.88 57  A 1 
ATOM 420  C C   . GLU A 1 57  ? -32.860 8.585   -6.522  1.00 76.64 57  A 1 
ATOM 421  O O   . GLU A 1 57  ? -33.541 7.767   -5.896  1.00 72.04 57  A 1 
ATOM 422  C CB  . GLU A 1 57  ? -33.751 10.939  -6.434  1.00 75.29 57  A 1 
ATOM 423  C CG  . GLU A 1 57  ? -34.331 12.114  -7.236  1.00 64.72 57  A 1 
ATOM 424  C CD  . GLU A 1 57  ? -34.428 13.404  -6.419  1.00 60.22 57  A 1 
ATOM 425  O OE1 . GLU A 1 57  ? -34.437 14.478  -7.063  1.00 54.82 57  A 1 
ATOM 426  O OE2 . GLU A 1 57  ? -34.490 13.318  -5.171  1.00 58.62 57  A 1 
ATOM 427  N N   . ARG A 1 58  ? -31.524 8.550   -6.518  1.00 74.60 58  A 1 
ATOM 428  C CA  . ARG A 1 58  ? -30.730 7.645   -5.685  1.00 78.81 58  A 1 
ATOM 429  C C   . ARG A 1 58  ? -29.603 8.426   -5.020  1.00 80.07 58  A 1 
ATOM 430  O O   . ARG A 1 58  ? -28.903 9.178   -5.687  1.00 75.04 58  A 1 
ATOM 431  C CB  . ARG A 1 58  ? -30.172 6.485   -6.522  1.00 76.31 58  A 1 
ATOM 432  C CG  . ARG A 1 58  ? -31.274 5.532   -7.015  1.00 71.50 58  A 1 
ATOM 433  C CD  . ARG A 1 58  ? -30.643 4.371   -7.789  1.00 69.48 58  A 1 
ATOM 434  N NE  . ARG A 1 58  ? -31.653 3.394   -8.228  1.00 62.95 58  A 1 
ATOM 435  C CZ  . ARG A 1 58  ? -31.420 2.274   -8.891  1.00 59.56 58  A 1 
ATOM 436  N NH1 . ARG A 1 58  ? -30.220 1.924   -9.254  1.00 53.97 58  A 1 
ATOM 437  N NH2 . ARG A 1 58  ? -32.400 1.476   -9.210  1.00 53.14 58  A 1 
ATOM 438  N N   . SER A 1 59  ? -29.417 8.200   -3.735  1.00 68.58 59  A 1 
ATOM 439  C CA  . SER A 1 59  ? -28.340 8.814   -2.966  1.00 67.92 59  A 1 
ATOM 440  C C   . SER A 1 59  ? -27.230 7.801   -2.709  1.00 67.30 59  A 1 
ATOM 441  O O   . SER A 1 59  ? -27.507 6.652   -2.353  1.00 63.03 59  A 1 
ATOM 442  C CB  . SER A 1 59  ? -28.873 9.391   -1.654  1.00 65.30 59  A 1 
ATOM 443  O OG  . SER A 1 59  ? -29.929 10.302  -1.926  1.00 56.54 59  A 1 
ATOM 444  N N   . TYR A 1 60  ? -25.994 8.234   -2.861  1.00 67.15 60  A 1 
ATOM 445  C CA  . TYR A 1 60  ? -24.790 7.469   -2.562  1.00 69.06 60  A 1 
ATOM 446  C C   . TYR A 1 60  ? -23.810 8.355   -1.802  1.00 71.51 60  A 1 
ATOM 447  O O   . TYR A 1 60  ? -23.766 9.558   -2.038  1.00 65.71 60  A 1 
ATOM 448  C CB  . TYR A 1 60  ? -24.135 6.983   -3.865  1.00 65.63 60  A 1 
ATOM 449  C CG  . TYR A 1 60  ? -25.048 6.170   -4.753  1.00 62.61 60  A 1 
ATOM 450  C CD1 . TYR A 1 60  ? -25.300 4.824   -4.441  1.00 55.88 60  A 1 
ATOM 451  C CD2 . TYR A 1 60  ? -25.669 6.771   -5.867  1.00 55.94 60  A 1 
ATOM 452  C CE1 . TYR A 1 60  ? -26.177 4.074   -5.241  1.00 54.12 60  A 1 
ATOM 453  C CE2 . TYR A 1 60  ? -26.546 6.021   -6.673  1.00 54.89 60  A 1 
ATOM 454  C CZ  . TYR A 1 60  ? -26.800 4.671   -6.356  1.00 59.96 60  A 1 
ATOM 455  O OH  . TYR A 1 60  ? -27.646 3.944   -7.131  1.00 56.31 60  A 1 
ATOM 456  N N   . ASP A 1 61  ? -22.993 7.794   -0.944  1.00 75.30 61  A 1 
ATOM 457  C CA  . ASP A 1 61  ? -21.757 8.485   -0.605  1.00 75.32 61  A 1 
ATOM 458  C C   . ASP A 1 61  ? -20.831 8.528   -1.833  1.00 75.62 61  A 1 
ATOM 459  O O   . ASP A 1 61  ? -20.956 7.712   -2.759  1.00 73.70 61  A 1 
ATOM 460  C CB  . ASP A 1 61  ? -21.085 7.838   0.615   1.00 72.85 61  A 1 
ATOM 461  C CG  . ASP A 1 61  ? -20.526 6.475   0.245   1.00 68.98 61  A 1 
ATOM 462  O OD1 . ASP A 1 61  ? -19.348 6.434   -0.182  1.00 64.46 61  A 1 
ATOM 463  O OD2 . ASP A 1 61  ? -21.297 5.499   0.290   1.00 64.49 61  A 1 
ATOM 464  N N   . ILE A 1 62  ? -19.907 9.494   -1.870  1.00 83.29 62  A 1 
ATOM 465  C CA  . ILE A 1 62  ? -19.052 9.713   -3.043  1.00 84.07 62  A 1 
ATOM 466  C C   . ILE A 1 62  ? -18.193 8.489   -3.386  1.00 84.14 62  A 1 
ATOM 467  O O   . ILE A 1 62  ? -17.988 8.199   -4.563  1.00 82.16 62  A 1 
ATOM 468  C CB  . ILE A 1 62  ? -18.198 10.988  -2.848  1.00 81.76 62  A 1 
ATOM 469  C CG1 . ILE A 1 62  ? -17.409 11.403  -4.104  1.00 77.67 62  A 1 
ATOM 470  C CG2 . ILE A 1 62  ? -17.221 10.866  -1.660  1.00 77.44 62  A 1 
ATOM 471  C CD1 . ILE A 1 62  ? -18.275 11.667  -5.343  1.00 71.32 62  A 1 
ATOM 472  N N   . TYR A 1 63  ? -17.739 7.735   -2.377  1.00 80.53 63  A 1 
ATOM 473  C CA  . TYR A 1 63  ? -16.903 6.558   -2.596  1.00 80.75 63  A 1 
ATOM 474  C C   . TYR A 1 63  ? -17.715 5.390   -3.160  1.00 82.02 63  A 1 
ATOM 475  O O   . TYR A 1 63  ? -17.286 4.770   -4.131  1.00 78.41 63  A 1 
ATOM 476  C CB  . TYR A 1 63  ? -16.183 6.171   -1.304  1.00 78.44 63  A 1 
ATOM 477  C CG  . TYR A 1 63  ? -15.214 7.220   -0.796  1.00 79.26 63  A 1 
ATOM 478  C CD1 . TYR A 1 63  ? -14.010 7.455   -1.489  1.00 73.92 63  A 1 
ATOM 479  C CD2 . TYR A 1 63  ? -15.509 7.957   0.367   1.00 73.07 63  A 1 
ATOM 480  C CE1 . TYR A 1 63  ? -13.098 8.415   -1.015  1.00 71.52 63  A 1 
ATOM 481  C CE2 . TYR A 1 63  ? -14.599 8.919   0.843   1.00 72.01 63  A 1 
ATOM 482  C CZ  . TYR A 1 63  ? -13.390 9.147   0.154   1.00 74.63 63  A 1 
ATOM 483  O OH  . TYR A 1 63  ? -12.503 10.070  0.621   1.00 71.11 63  A 1 
ATOM 484  N N   . SER A 1 64  ? -18.936 5.164   -2.654  1.00 81.51 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? -19.862 4.182   -3.236  1.00 81.53 64  A 1 
ATOM 486  C C   . SER A 1 64  ? -20.231 4.532   -4.678  1.00 82.10 64  A 1 
ATOM 487  O O   . SER A 1 64  ? -20.358 3.640   -5.519  1.00 79.26 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? -21.148 4.102   -2.416  1.00 78.68 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? -20.924 3.502   -1.162  1.00 71.82 64  A 1 
ATOM 490  N N   . ARG A 1 65  ? -20.381 5.823   -5.008  1.00 86.15 65  A 1 
ATOM 491  C CA  . ARG A 1 65  ? -20.642 6.241   -6.396  1.00 86.29 65  A 1 
ATOM 492  C C   . ARG A 1 65  ? -19.445 5.978   -7.307  1.00 88.19 65  A 1 
ATOM 493  O O   . ARG A 1 65  ? -19.648 5.518   -8.427  1.00 87.19 65  A 1 
ATOM 494  C CB  . ARG A 1 65  ? -21.084 7.711   -6.439  1.00 85.39 65  A 1 
ATOM 495  C CG  . ARG A 1 65  ? -21.418 8.206   -7.861  1.00 78.72 65  A 1 
ATOM 496  C CD  . ARG A 1 65  ? -22.588 7.435   -8.502  1.00 74.28 65  A 1 
ATOM 497  N NE  . ARG A 1 65  ? -22.760 7.732   -9.933  1.00 69.89 65  A 1 
ATOM 498  C CZ  . ARG A 1 65  ? -22.165 7.111   -10.944 1.00 64.97 65  A 1 
ATOM 499  N NH1 . ARG A 1 65  ? -21.227 6.223   -10.769 1.00 57.23 65  A 1 
ATOM 500  N NH2 . ARG A 1 65  ? -22.525 7.353   -12.173 1.00 58.64 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? -18.232 6.235   -6.834  1.00 88.22 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? -16.997 5.960   -7.578  1.00 88.19 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? -16.715 4.455   -7.692  1.00 89.86 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? -16.269 4.008   -8.746  1.00 89.86 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? -15.832 6.709   -6.909  1.00 88.20 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? -15.892 8.234   -7.111  1.00 86.51 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? -14.865 8.912   -6.214  1.00 81.93 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -15.596 8.638   -8.561  1.00 82.91 66  A 1 
ATOM 509  N N   . LEU A 1 67  ? -17.071 3.673   -6.681  1.00 90.39 67  A 1 
ATOM 510  C CA  . LEU A 1 67  ? -16.964 2.213   -6.739  1.00 90.43 67  A 1 
ATOM 511  C C   . LEU A 1 67  ? -17.815 1.617   -7.876  1.00 90.74 67  A 1 
ATOM 512  O O   . LEU A 1 67  ? -17.381 0.672   -8.535  1.00 90.92 67  A 1 
ATOM 513  C CB  . LEU A 1 67  ? -17.350 1.624   -5.369  1.00 91.02 67  A 1 
ATOM 514  C CG  . LEU A 1 67  ? -17.129 0.102   -5.263  1.00 89.27 67  A 1 
ATOM 515  C CD1 . LEU A 1 67  ? -15.645 -0.266  -5.313  1.00 85.53 67  A 1 
ATOM 516  C CD2 . LEU A 1 67  ? -17.704 -0.416  -3.945  1.00 86.86 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? -18.979 2.206   -8.185  1.00 91.98 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? -19.770 1.813   -9.368  1.00 91.10 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? -19.038 2.051   -10.688 1.00 92.67 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? -19.262 1.316   -11.647 1.00 91.42 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? -21.101 2.563   -9.414  1.00 89.38 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? -22.061 2.096   -8.325  1.00 81.75 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? -23.403 2.790   -8.548  1.00 75.05 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? -24.438 2.174   -7.621  1.00 67.62 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? -25.789 2.576   -8.064  1.00 59.97 68  A 1 
ATOM 526  N N   . GLU A 1 69  ? -18.164 3.058   -10.732 1.00 93.51 69  A 1 
ATOM 527  C CA  . GLU A 1 69  ? -17.240 3.295   -11.849 1.00 94.30 69  A 1 
ATOM 528  C C   . GLU A 1 69  ? -15.949 2.473   -11.717 1.00 95.94 69  A 1 
ATOM 529  O O   . GLU A 1 69  ? -14.969 2.719   -12.419 1.00 95.20 69  A 1 
ATOM 530  C CB  . GLU A 1 69  ? -16.939 4.798   -11.989 1.00 93.59 69  A 1 
ATOM 531  C CG  . GLU A 1 69  ? -18.189 5.666   -12.157 1.00 90.19 69  A 1 
ATOM 532  C CD  . GLU A 1 69  ? -19.103 5.251   -13.324 1.00 87.11 69  A 1 
ATOM 533  O OE1 . GLU A 1 69  ? -20.334 5.410   -13.147 1.00 79.31 69  A 1 
ATOM 534  O OE2 . GLU A 1 69  ? -18.592 4.792   -14.366 1.00 78.80 69  A 1 
ATOM 535  N N   . ARG A 1 70  ? -15.940 1.489   -10.815 1.00 96.66 70  A 1 
ATOM 536  C CA  . ARG A 1 70  ? -14.836 0.552   -10.580 1.00 97.74 70  A 1 
ATOM 537  C C   . ARG A 1 70  ? -13.565 1.224   -10.054 1.00 98.25 70  A 1 
ATOM 538  O O   . ARG A 1 70  ? -12.465 0.739   -10.295 1.00 97.95 70  A 1 
ATOM 539  C CB  . ARG A 1 70  ? -14.595 -0.327  -11.824 1.00 97.64 70  A 1 
ATOM 540  C CG  . ARG A 1 70  ? -15.890 -0.952  -12.375 1.00 96.67 70  A 1 
ATOM 541  C CD  . ARG A 1 70  ? -15.631 -1.767  -13.635 1.00 96.59 70  A 1 
ATOM 542  N NE  . ARG A 1 70  ? -14.789 -2.946  -13.392 1.00 94.10 70  A 1 
ATOM 543  C CZ  . ARG A 1 70  ? -15.149 -4.089  -12.840 1.00 95.14 70  A 1 
ATOM 544  N NH1 . ARG A 1 70  ? -16.342 -4.307  -12.371 1.00 86.26 70  A 1 
ATOM 545  N NH2 . ARG A 1 70  ? -14.297 -5.064  -12.755 1.00 88.31 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? -13.725 2.323   -9.320  1.00 97.23 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? -12.636 3.064   -8.675  1.00 97.02 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? -12.569 2.694   -7.194  1.00 96.91 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? -13.540 2.870   -6.460  1.00 96.12 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? -12.797 4.581   -8.870  1.00 96.42 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? -11.639 5.351   -8.228  1.00 94.76 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? -12.842 4.963   -10.354 1.00 94.90 71  A 1 
ATOM 553  N N   . ILE A 1 72  ? -11.414 2.218   -6.761  1.00 97.20 72  A 1 
ATOM 554  C CA  . ILE A 1 72  ? -11.087 1.907   -5.363  1.00 97.03 72  A 1 
ATOM 555  C C   . ILE A 1 72  ? -10.013 2.888   -4.892  1.00 96.80 72  A 1 
ATOM 556  O O   . ILE A 1 72  ? -9.081  3.189   -5.632  1.00 96.36 72  A 1 
ATOM 557  C CB  . ILE A 1 72  ? -10.621 0.439   -5.218  1.00 97.05 72  A 1 
ATOM 558  C CG1 . ILE A 1 72  ? -11.717 -0.543  -5.700  1.00 96.76 72  A 1 
ATOM 559  C CG2 . ILE A 1 72  ? -10.217 0.137   -3.764  1.00 96.51 72  A 1 
ATOM 560  C CD1 . ILE A 1 72  ? -11.297 -2.016  -5.679  1.00 96.30 72  A 1 
ATOM 561  N N   . PHE A 1 73  ? -10.105 3.355   -3.650  1.00 97.14 73  A 1 
ATOM 562  C CA  . PHE A 1 73  ? -9.106  4.222   -3.030  1.00 96.43 73  A 1 
ATOM 563  C C   . PHE A 1 73  ? -8.309  3.472   -1.967  1.00 96.47 73  A 1 
ATOM 564  O O   . PHE A 1 73  ? -8.879  2.908   -1.035  1.00 95.52 73  A 1 
ATOM 565  C CB  . PHE A 1 73  ? -9.771  5.475   -2.452  1.00 95.32 73  A 1 
ATOM 566  C CG  . PHE A 1 73  ? -10.241 6.447   -3.517  1.00 94.99 73  A 1 
ATOM 567  C CD1 . PHE A 1 73  ? -9.392  7.484   -3.950  1.00 92.55 73  A 1 
ATOM 568  C CD2 . PHE A 1 73  ? -11.514 6.301   -4.093  1.00 92.95 73  A 1 
ATOM 569  C CE1 . PHE A 1 73  ? -9.817  8.375   -4.949  1.00 91.32 73  A 1 
ATOM 570  C CE2 . PHE A 1 73  ? -11.938 7.189   -5.099  1.00 91.29 73  A 1 
ATOM 571  C CZ  . PHE A 1 73  ? -11.090 8.227   -5.524  1.00 92.29 73  A 1 
ATOM 572  N N   . LEU A 1 74  ? -6.989  3.536   -2.077  1.00 97.29 74  A 1 
ATOM 573  C CA  . LEU A 1 74  ? -6.032  3.184   -1.035  1.00 97.41 74  A 1 
ATOM 574  C C   . LEU A 1 74  ? -5.401  4.492   -0.547  1.00 97.42 74  A 1 
ATOM 575  O O   . LEU A 1 74  ? -4.404  4.961   -1.092  1.00 96.69 74  A 1 
ATOM 576  C CB  . LEU A 1 74  ? -5.040  2.148   -1.596  1.00 97.24 74  A 1 
ATOM 577  C CG  . LEU A 1 74  ? -4.105  1.517   -0.543  1.00 96.34 74  A 1 
ATOM 578  C CD1 . LEU A 1 74  ? -3.409  0.302   -1.146  1.00 92.89 74  A 1 
ATOM 579  C CD2 . LEU A 1 74  ? -2.982  2.441   -0.073  1.00 92.46 74  A 1 
ATOM 580  N N   . CYS A 1 75  ? -6.022  5.116   0.456   1.00 96.34 75  A 1 
ATOM 581  C CA  . CYS A 1 75  ? -5.590  6.396   1.005   1.00 95.11 75  A 1 
ATOM 582  C C   . CYS A 1 75  ? -5.214  6.249   2.477   1.00 94.82 75  A 1 
ATOM 583  O O   . CYS A 1 75  ? -6.040  5.846   3.293   1.00 91.45 75  A 1 
ATOM 584  C CB  . CYS A 1 75  ? -6.683  7.451   0.807   1.00 92.40 75  A 1 
ATOM 585  S SG  . CYS A 1 75  ? -6.874  7.833   -0.958  1.00 80.13 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -3.977  6.627   2.826   1.00 95.04 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? -3.437  6.474   4.175   1.00 95.15 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? -2.608  5.195   4.364   1.00 96.58 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? -2.189  4.583   3.379   1.00 96.36 76  A 1 
ATOM 590  N N   . PRO A 1 77  ? -2.324  4.815   5.615   1.00 96.97 77  A 1 
ATOM 591  C CA  . PRO A 1 77  ? -1.483  3.658   5.911   1.00 96.91 77  A 1 
ATOM 592  C C   . PRO A 1 77  ? -2.081  2.340   5.403   1.00 97.17 77  A 1 
ATOM 593  O O   . PRO A 1 77  ? -3.283  2.111   5.513   1.00 96.66 77  A 1 
ATOM 594  C CB  . PRO A 1 77  ? -1.305  3.645   7.435   1.00 96.04 77  A 1 
ATOM 595  C CG  . PRO A 1 77  ? -1.574  5.091   7.846   1.00 93.99 77  A 1 
ATOM 596  C CD  . PRO A 1 77  ? -2.641  5.527   6.846   1.00 96.50 77  A 1 
ATOM 597  N N   . VAL A 1 78  ? -1.227  1.449   4.895   1.00 97.12 78  A 1 
ATOM 598  C CA  . VAL A 1 78  ? -1.605  0.073   4.552   1.00 97.49 78  A 1 
ATOM 599  C C   . VAL A 1 78  ? -1.658  -0.754  5.833   1.00 97.34 78  A 1 
ATOM 600  O O   . VAL A 1 78  ? -0.626  -1.000  6.460   1.00 96.61 78  A 1 
ATOM 601  C CB  . VAL A 1 78  ? -0.627  -0.545  3.529   1.00 97.47 78  A 1 
ATOM 602  C CG1 . VAL A 1 78  ? -1.051  -1.961  3.135   1.00 96.71 78  A 1 
ATOM 603  C CG2 . VAL A 1 78  ? -0.546  0.286   2.244   1.00 96.61 78  A 1 
ATOM 604  N N   . GLU A 1 79  ? -2.847  -1.178  6.231   1.00 97.03 79  A 1 
ATOM 605  C CA  . GLU A 1 79  ? -3.098  -2.002  7.414   1.00 96.62 79  A 1 
ATOM 606  C C   . GLU A 1 79  ? -4.224  -3.014  7.157   1.00 96.88 79  A 1 
ATOM 607  O O   . GLU A 1 79  ? -4.855  -2.990  6.098   1.00 96.40 79  A 1 
ATOM 608  C CB  . GLU A 1 79  ? -3.305  -1.098  8.650   1.00 95.26 79  A 1 
ATOM 609  C CG  . GLU A 1 79  ? -4.409  -0.036  8.540   1.00 90.87 79  A 1 
ATOM 610  C CD  . GLU A 1 79  ? -5.820  -0.627  8.533   1.00 88.74 79  A 1 
ATOM 611  O OE1 . GLU A 1 79  ? -6.676  -0.098  7.791   1.00 81.27 79  A 1 
ATOM 612  O OE2 . GLU A 1 79  ? -6.048  -1.637  9.238   1.00 83.62 79  A 1 
ATOM 613  N N   . ASP A 1 80  ? -4.461  -3.933  8.084   1.00 96.66 80  A 1 
ATOM 614  C CA  . ASP A 1 80  ? -5.319  -5.102  7.855   1.00 96.67 80  A 1 
ATOM 615  C C   . ASP A 1 80  ? -6.778  -4.742  7.540   1.00 96.59 80  A 1 
ATOM 616  O O   . ASP A 1 80  ? -7.413  -5.392  6.708   1.00 96.20 80  A 1 
ATOM 617  C CB  . ASP A 1 80  ? -5.270  -6.034  9.080   1.00 96.29 80  A 1 
ATOM 618  C CG  . ASP A 1 80  ? -3.892  -6.648  9.368   1.00 94.55 80  A 1 
ATOM 619  O OD1 . ASP A 1 80  ? -3.030  -6.664  8.457   1.00 91.66 80  A 1 
ATOM 620  O OD2 . ASP A 1 80  ? -3.694  -7.097  10.518  1.00 90.95 80  A 1 
ATOM 621  N N   . HIS A 1 81  ? -7.330  -3.699  8.178   1.00 95.61 81  A 1 
ATOM 622  C CA  . HIS A 1 81  ? -8.709  -3.282  7.922   1.00 94.06 81  A 1 
ATOM 623  C C   . HIS A 1 81  ? -8.858  -2.678  6.521   1.00 94.75 81  A 1 
ATOM 624  O O   . HIS A 1 81  ? -9.738  -3.091  5.761   1.00 94.22 81  A 1 
ATOM 625  C CB  . HIS A 1 81  ? -9.172  -2.317  9.013   1.00 91.99 81  A 1 
ATOM 626  C CG  . HIS A 1 81  ? -10.613 -1.916  8.861   1.00 83.49 81  A 1 
ATOM 627  N ND1 . HIS A 1 81  ? -11.690 -2.766  8.941   1.00 72.49 81  A 1 
ATOM 628  C CD2 . HIS A 1 81  ? -11.108 -0.671  8.602   1.00 71.76 81  A 1 
ATOM 629  C CE1 . HIS A 1 81  ? -12.804 -2.052  8.738   1.00 70.14 81  A 1 
ATOM 630  N NE2 . HIS A 1 81  ? -12.503 -0.765  8.529   1.00 72.79 81  A 1 
ATOM 631  N N   . MET A 1 82  ? -7.950  -1.763  6.143   1.00 93.46 82  A 1 
ATOM 632  C CA  . MET A 1 82  ? -7.865  -1.194  4.797   1.00 94.62 82  A 1 
ATOM 633  C C   . MET A 1 82  ? -7.692  -2.292  3.741   1.00 96.17 82  A 1 
ATOM 634  O O   . MET A 1 82  ? -8.399  -2.298  2.732   1.00 96.10 82  A 1 
ATOM 635  C CB  . MET A 1 82  ? -6.690  -0.203  4.755   1.00 93.05 82  A 1 
ATOM 636  C CG  . MET A 1 82  ? -6.505  0.454   3.385   1.00 88.78 82  A 1 
ATOM 637  S SD  . MET A 1 82  ? -7.884  1.474   2.803   1.00 83.27 82  A 1 
ATOM 638  C CE  . MET A 1 82  ? -7.735  2.879   3.937   1.00 71.21 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -6.795  -3.246  3.984   1.00 95.81 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -6.566  -4.361  3.075   1.00 96.68 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -7.830  -5.203  2.885   1.00 97.04 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -8.223  -5.457  1.747   1.00 97.28 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -5.393  -5.197  3.590   1.00 97.20 83  A 1 
ATOM 644  N N   . ASN A 1 84  ? -8.526  -5.564  3.962   1.00 96.80 84  A 1 
ATOM 645  C CA  . ASN A 1 84  ? -9.773  -6.324  3.882   1.00 96.31 84  A 1 
ATOM 646  C C   . ASN A 1 84  ? -10.860 -5.583  3.090   1.00 96.06 84  A 1 
ATOM 647  O O   . ASN A 1 84  ? -11.560 -6.197  2.285   1.00 95.78 84  A 1 
ATOM 648  C CB  . ASN A 1 84  ? -10.257 -6.646  5.305   1.00 95.81 84  A 1 
ATOM 649  C CG  . ASN A 1 84  ? -9.430  -7.719  5.990   1.00 90.27 84  A 1 
ATOM 650  O OD1 . ASN A 1 84  ? -8.823  -8.576  5.374   1.00 81.86 84  A 1 
ATOM 651  N ND2 . ASN A 1 84  ? -9.415  -7.738  7.300   1.00 82.88 84  A 1 
ATOM 652  N N   . LEU A 1 85  ? -10.986 -4.257  3.268   1.00 95.93 85  A 1 
ATOM 653  C CA  . LEU A 1 85  ? -11.937 -3.443  2.505   1.00 94.74 85  A 1 
ATOM 654  C C   . LEU A 1 85  ? -11.599 -3.398  1.012   1.00 95.89 85  A 1 
ATOM 655  O O   . LEU A 1 85  ? -12.499 -3.485  0.178   1.00 95.83 85  A 1 
ATOM 656  C CB  . LEU A 1 85  ? -11.976 -2.015  3.074   1.00 93.20 85  A 1 
ATOM 657  C CG  . LEU A 1 85  ? -12.657 -1.873  4.446   1.00 84.00 85  A 1 
ATOM 658  C CD1 . LEU A 1 85  ? -12.520 -0.421  4.905   1.00 78.21 85  A 1 
ATOM 659  C CD2 . LEU A 1 85  ? -14.148 -2.225  4.392   1.00 79.34 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -10.321 -3.266  0.658   1.00 95.77 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -9.871  -3.267  -0.741  1.00 96.65 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -10.090 -4.640  -1.371  1.00 97.31 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -10.665 -4.721  -2.453  1.00 97.38 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -8.403  -2.792  -0.833  1.00 96.86 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -8.348  -1.288  -0.486  1.00 95.56 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -7.815  -3.047  -2.236  1.00 96.59 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -6.930  -0.754  -0.301  1.00 92.40 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? -9.713  -5.715  -0.687  1.00 96.27 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? -9.909  -7.094  -1.156  1.00 96.57 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? -11.394 -7.374  -1.399  1.00 96.50 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? -11.762 -7.877  -2.460  1.00 96.78 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? -9.290  -8.084  -0.142  1.00 97.12 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? -7.747  -7.977  -0.183  1.00 97.05 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? -9.731  -9.534  -0.426  1.00 97.02 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? -7.062  -8.601  1.035   1.00 95.95 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? -12.269 -6.997  -0.461  1.00 96.24 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? -13.713 -7.162  -0.624  1.00 95.17 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? -14.242 -6.412  -1.859  1.00 95.18 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? -15.052 -6.954  -2.610  1.00 95.13 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? -14.407 -6.693  0.662   1.00 94.82 88  A 1 
ATOM 681  N N   . GLN A 1 89  ? -13.758 -5.182  -2.103  1.00 96.11 89  A 1 
ATOM 682  C CA  . GLN A 1 89  ? -14.129 -4.394  -3.284  1.00 95.65 89  A 1 
ATOM 683  C C   . GLN A 1 89  ? -13.599 -5.007  -4.587  1.00 96.21 89  A 1 
ATOM 684  O O   . GLN A 1 89  ? -14.339 -5.064  -5.566  1.00 96.22 89  A 1 
ATOM 685  C CB  . GLN A 1 89  ? -13.629 -2.953  -3.116  1.00 95.19 89  A 1 
ATOM 686  C CG  . GLN A 1 89  ? -14.461 -2.164  -2.099  1.00 93.88 89  A 1 
ATOM 687  C CD  . GLN A 1 89  ? -13.793 -0.843  -1.754  1.00 93.62 89  A 1 
ATOM 688  O OE1 . GLN A 1 89  ? -13.887 0.143   -2.463  1.00 86.98 89  A 1 
ATOM 689  N NE2 . GLN A 1 89  ? -13.077 -0.785  -0.660  1.00 84.75 89  A 1 
ATOM 690  N N   . LEU A 1 90  ? -12.361 -5.503  -4.611  1.00 96.62 90  A 1 
ATOM 691  C CA  . LEU A 1 90  ? -11.782 -6.200  -5.766  1.00 96.71 90  A 1 
ATOM 692  C C   . LEU A 1 90  ? -12.614 -7.434  -6.147  1.00 96.80 90  A 1 
ATOM 693  O O   . LEU A 1 90  ? -13.038 -7.553  -7.298  1.00 96.76 90  A 1 
ATOM 694  C CB  . LEU A 1 90  ? -10.322 -6.599  -5.465  1.00 97.39 90  A 1 
ATOM 695  C CG  . LEU A 1 90  ? -9.306  -5.441  -5.435  1.00 97.22 90  A 1 
ATOM 696  C CD1 . LEU A 1 90  ? -7.957  -5.955  -4.925  1.00 96.50 90  A 1 
ATOM 697  C CD2 . LEU A 1 90  ? -9.082  -4.833  -6.819  1.00 96.70 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -12.919 -8.288  -5.170  1.00 96.94 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -13.725 -9.499  -5.378  1.00 96.44 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -15.163 -9.166  -5.802  1.00 96.32 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -15.717 -9.802  -6.701  1.00 96.10 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -13.741 -10.327 -4.081  1.00 96.98 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -12.379 -10.920 -3.656  1.00 96.80 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -12.533 -11.593 -2.294  1.00 95.62 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -11.852 -11.947 -4.652  1.00 95.79 91  A 1 
ATOM 706  N N   . TYR A 1 92  ? -15.767 -8.136  -5.189  1.00 95.98 92  A 1 
ATOM 707  C CA  . TYR A 1 92  ? -17.092 -7.656  -5.578  1.00 94.88 92  A 1 
ATOM 708  C C   . TYR A 1 92  ? -17.107 -7.183  -7.036  1.00 95.38 92  A 1 
ATOM 709  O O   . TYR A 1 92  ? -17.933 -7.635  -7.828  1.00 95.25 92  A 1 
ATOM 710  C CB  . TYR A 1 92  ? -17.535 -6.543  -4.621  1.00 94.39 92  A 1 
ATOM 711  C CG  . TYR A 1 92  ? -18.806 -5.849  -5.072  1.00 92.89 92  A 1 
ATOM 712  C CD1 . TYR A 1 92  ? -18.751 -4.543  -5.597  1.00 87.84 92  A 1 
ATOM 713  C CD2 . TYR A 1 92  ? -20.029 -6.542  -5.031  1.00 88.78 92  A 1 
ATOM 714  C CE1 . TYR A 1 92  ? -19.922 -3.932  -6.084  1.00 86.68 92  A 1 
ATOM 715  C CE2 . TYR A 1 92  ? -21.203 -5.935  -5.525  1.00 86.17 92  A 1 
ATOM 716  C CZ  . TYR A 1 92  ? -21.147 -4.630  -6.056  1.00 88.46 92  A 1 
ATOM 717  O OH  . TYR A 1 92  ? -22.274 -4.055  -6.551  1.00 87.50 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? -16.164 -6.317  -7.422  1.00 96.58 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? -16.089 -5.782  -8.783  1.00 96.53 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? -15.775 -6.862  -9.825  1.00 96.82 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? -16.294 -6.781  -10.938 1.00 96.62 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? -15.044 -4.665  -8.835  1.00 96.78 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? -15.437 -3.365  -8.113  1.00 96.31 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? -14.275 -2.382  -8.240  1.00 95.10 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? -16.689 -2.710  -8.708  1.00 95.09 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? -14.964 -7.857  -9.485  1.00 97.67 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? -14.749 -9.027  -10.339 1.00 97.48 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? -16.057 -9.790  -10.562 1.00 97.35 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? -16.409 -10.081 -11.705 1.00 96.95 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? -13.691 -9.946  -9.716  1.00 97.17 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? -13.452 -11.176 -10.600 1.00 96.35 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? -12.498 -12.194 -9.983  1.00 96.57 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? -11.686 -12.741 -10.765 1.00 91.85 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? -12.589 -12.441 -8.760  1.00 92.22 94  A 1 
ATOM 735  N N   . SER A 1 95  ? -16.819 -10.054 -9.493  1.00 97.35 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? -18.079 -10.800 -9.582  1.00 96.76 95  A 1 
ATOM 737  C C   . SER A 1 95  ? -19.140 -10.102 -10.441 1.00 96.59 95  A 1 
ATOM 738  O O   . SER A 1 95  ? -19.887 -10.763 -11.157 1.00 95.49 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? -18.613 -11.106 -8.177  1.00 96.46 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? -19.232 -9.993  -7.560  1.00 88.11 95  A 1 
ATOM 741  N N   . GLU A 1 96  ? -19.159 -8.761  -10.430 1.00 96.74 96  A 1 
ATOM 742  C CA  . GLU A 1 96  ? -20.080 -7.950  -11.238 1.00 95.73 96  A 1 
ATOM 743  C C   . GLU A 1 96  ? -19.693 -7.924  -12.725 1.00 96.33 96  A 1 
ATOM 744  O O   . GLU A 1 96  ? -20.554 -7.890  -13.609 1.00 94.75 96  A 1 
ATOM 745  C CB  . GLU A 1 96  ? -20.083 -6.510  -10.692 1.00 94.41 96  A 1 
ATOM 746  C CG  . GLU A 1 96  ? -20.815 -6.357  -9.352  1.00 87.82 96  A 1 
ATOM 747  C CD  . GLU A 1 96  ? -22.333 -6.503  -9.501  1.00 84.08 96  A 1 
ATOM 748  O OE1 . GLU A 1 96  ? -22.898 -7.454  -8.932  1.00 74.32 96  A 1 
ATOM 749  O OE2 . GLU A 1 96  ? -22.930 -5.632  -10.182 1.00 74.39 96  A 1 
ATOM 750  N N   . SER A 1 97  ? -18.410 -7.861  -13.041 1.00 96.40 97  A 1 
ATOM 751  C CA  . SER A 1 97  ? -17.914 -7.765  -14.420 1.00 96.79 97  A 1 
ATOM 752  C C   . SER A 1 97  ? -16.426 -8.128  -14.504 1.00 97.45 97  A 1 
ATOM 753  O O   . SER A 1 97  ? -15.582 -7.227  -14.463 1.00 96.85 97  A 1 
ATOM 754  C CB  . SER A 1 97  ? -18.131 -6.343  -14.968 1.00 95.52 97  A 1 
ATOM 755  O OG  . SER A 1 97  ? -19.499 -6.118  -15.275 1.00 87.51 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -16.091 -9.413  -14.661 1.00 97.75 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -14.704 -9.889  -14.609 1.00 97.85 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -13.828 -9.415  -15.776 1.00 98.05 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -12.611 -9.394  -15.654 1.00 97.35 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -14.820 -11.419 -14.587 1.00 97.43 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -16.159 -11.698 -15.265 1.00 96.24 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -17.014 -10.525 -14.809 1.00 97.78 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? -14.432 -9.005  -16.901 1.00 97.97 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? -13.694 -8.565  -18.096 1.00 98.03 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? -13.398 -7.055  -18.111 1.00 98.17 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? -12.771 -6.549  -19.044 1.00 97.07 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? -14.471 -8.981  -19.354 1.00 97.39 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? -14.755 -10.485 -19.401 1.00 94.44 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? -13.811 -11.291 -19.232 1.00 88.06 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? -15.938 -10.852 -19.566 1.00 88.73 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -13.880 -6.299  -17.113 1.00 97.93 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -13.647 -4.853  -17.016 1.00 98.04 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? -12.532 -4.550  -16.029 1.00 98.35 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? -12.495 -5.118  -14.940 1.00 97.85 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -14.923 -4.109  -16.608 1.00 97.57 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -16.017 -4.160  -17.678 1.00 95.24 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -17.201 -3.302  -17.210 1.00 90.95 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -18.331 -3.353  -18.236 1.00 84.86 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -19.511 -2.597  -17.746 1.00 75.31 100 A 1 
ATOM 780  N N   . ASP A 1 101 ? -11.710 -3.564  -16.376 1.00 98.24 101 A 1 
ATOM 781  C CA  . ASP A 1 101 ? -10.639 -3.076  -15.511 1.00 98.32 101 A 1 
ATOM 782  C C   . ASP A 1 101 ? -11.180 -2.507  -14.187 1.00 98.39 101 A 1 
ATOM 783  O O   . ASP A 1 101 ? -12.305 -2.009  -14.104 1.00 97.92 101 A 1 
ATOM 784  C CB  . ASP A 1 101 ? -9.799  -2.020  -16.244 1.00 97.99 101 A 1 
ATOM 785  C CG  . ASP A 1 101 ? -9.033  -2.536  -17.465 1.00 97.45 101 A 1 
ATOM 786  O OD1 . ASP A 1 101 ? -9.040  -3.754  -17.778 1.00 95.49 101 A 1 
ATOM 787  O OD2 . ASP A 1 101 ? -8.378  -1.705  -18.125 1.00 94.97 101 A 1 
ATOM 788  N N   . ILE A 1 102 ? -10.350 -2.568  -13.160 1.00 98.45 102 A 1 
ATOM 789  C CA  . ILE A 1 102 ? -10.550 -1.937  -11.851 1.00 98.55 102 A 1 
ATOM 790  C C   . ILE A 1 102 ? -9.442  -0.901  -11.668 1.00 98.58 102 A 1 
ATOM 791  O O   . ILE A 1 102 ? -8.282  -1.186  -11.944 1.00 98.37 102 A 1 
ATOM 792  C CB  . ILE A 1 102 ? -10.547 -2.993  -10.725 1.00 98.51 102 A 1 
ATOM 793  C CG1 . ILE A 1 102 ? -11.672 -4.037  -10.936 1.00 98.09 102 A 1 
ATOM 794  C CG2 . ILE A 1 102 ? -10.697 -2.304  -9.356  1.00 98.14 102 A 1 
ATOM 795  C CD1 . ILE A 1 102 ? -11.603 -5.236  -9.983  1.00 97.33 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? -9.781  0.292   -11.187 1.00 98.56 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? -8.830  1.378   -10.963 1.00 98.42 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? -8.530  1.512   -9.471  1.00 98.40 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? -9.410  1.868   -8.688  1.00 97.87 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? -9.383  2.680   -11.553 1.00 98.01 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? -9.648  2.608   -13.043 1.00 96.98 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? -8.617  2.883   -13.959 1.00 93.15 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? -10.922 2.235   -13.518 1.00 93.97 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? -8.856  2.792   -15.338 1.00 91.49 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? -11.159 2.139   -14.902 1.00 91.94 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? -10.125 2.417   -15.812 1.00 91.88 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? -7.286  1.267   -9.081  1.00 98.53 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? -6.809  1.442   -7.711  1.00 98.64 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? -6.042  2.767   -7.603  1.00 98.68 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? -4.903  2.888   -8.051  1.00 98.47 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? -5.976  0.211   -7.303  1.00 98.62 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? -5.460  0.262   -5.852  1.00 98.30 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? -6.597  0.242   -4.831  1.00 97.15 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? -4.555  -0.944  -5.586  1.00 97.23 104 A 1 
ATOM 815  N N   . TYR A 1 105 ? -6.681  3.762   -6.990  1.00 98.52 105 A 1 
ATOM 816  C CA  . TYR A 1 105 ? -6.088  5.069   -6.705  1.00 98.48 105 A 1 
ATOM 817  C C   . TYR A 1 105 ? -5.296  4.997   -5.400  1.00 98.52 105 A 1 
ATOM 818  O O   . TYR A 1 105 ? -5.856  4.671   -4.354  1.00 98.00 105 A 1 
ATOM 819  C CB  . TYR A 1 105 ? -7.184  6.143   -6.644  1.00 98.12 105 A 1 
ATOM 820  C CG  . TYR A 1 105 ? -7.609  6.664   -8.006  1.00 97.36 105 A 1 
ATOM 821  C CD1 . TYR A 1 105 ? -7.361  8.012   -8.349  1.00 94.27 105 A 1 
ATOM 822  C CD2 . TYR A 1 105 ? -8.232  5.817   -8.942  1.00 93.89 105 A 1 
ATOM 823  C CE1 . TYR A 1 105 ? -7.733  8.506   -9.614  1.00 91.77 105 A 1 
ATOM 824  C CE2 . TYR A 1 105 ? -8.593  6.303   -10.214 1.00 91.81 105 A 1 
ATOM 825  C CZ  . TYR A 1 105 ? -8.347  7.651   -10.547 1.00 93.32 105 A 1 
ATOM 826  O OH  . TYR A 1 105 ? -8.698  8.123   -11.776 1.00 91.22 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -4.015  5.319   -5.454  1.00 98.45 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -3.076  5.140   -4.345  1.00 98.59 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -2.576  6.502   -3.866  1.00 98.53 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -1.931  7.236   -4.613  1.00 98.24 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -1.923  4.187   -4.746  1.00 98.61 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -2.482  2.807   -5.172  1.00 98.28 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -0.928  4.036   -3.578  1.00 98.37 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? -1.439  1.839   -5.742  1.00 97.51 106 A 1 
ATOM 835  N N   . ASN A 1 107 ? -2.840  6.822   -2.599  1.00 98.48 107 A 1 
ATOM 836  C CA  . ASN A 1 107 ? -2.222  7.920   -1.862  1.00 98.44 107 A 1 
ATOM 837  C C   . ASN A 1 107 ? -1.824  7.414   -0.476  1.00 98.34 107 A 1 
ATOM 838  O O   . ASN A 1 107 ? -2.562  7.574   0.501   1.00 97.33 107 A 1 
ATOM 839  C CB  . ASN A 1 107 ? -3.174  9.121   -1.809  1.00 98.13 107 A 1 
ATOM 840  C CG  . ASN A 1 107 ? -2.525  10.335  -1.155  1.00 97.39 107 A 1 
ATOM 841  O OD1 . ASN A 1 107 ? -1.324  10.410  -0.934  1.00 94.07 107 A 1 
ATOM 842  N ND2 . ASN A 1 107 ? -3.299  11.348  -0.852  1.00 93.90 107 A 1 
ATOM 843  N N   . SER A 1 108 ? -0.685  6.743   -0.407  1.00 98.19 108 A 1 
ATOM 844  C CA  . SER A 1 108 ? -0.300  5.980   0.776   1.00 98.24 108 A 1 
ATOM 845  C C   . SER A 1 108 ? 1.175   6.149   1.130   1.00 98.27 108 A 1 
ATOM 846  O O   . SER A 1 108 ? 2.034   6.056   0.247   1.00 97.79 108 A 1 
ATOM 847  C CB  . SER A 1 108 ? -0.630  4.504   0.556   1.00 98.08 108 A 1 
ATOM 848  O OG  . SER A 1 108 ? -0.334  3.775   1.731   1.00 96.95 108 A 1 
ATOM 849  N N   . PRO A 1 109 ? 1.493   6.338   2.429   1.00 98.16 109 A 1 
ATOM 850  C CA  . PRO A 1 109 ? 2.865   6.283   2.922   1.00 97.95 109 A 1 
ATOM 851  C C   . PRO A 1 109 ? 3.403   4.845   3.045   1.00 97.89 109 A 1 
ATOM 852  O O   . PRO A 1 109 ? 4.546   4.661   3.460   1.00 96.92 109 A 1 
ATOM 853  C CB  . PRO A 1 109 ? 2.799   6.986   4.283   1.00 97.72 109 A 1 
ATOM 854  C CG  . PRO A 1 109 ? 1.420   6.588   4.803   1.00 97.53 109 A 1 
ATOM 855  C CD  . PRO A 1 109 ? 0.568   6.576   3.534   1.00 98.25 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? 2.594   3.829   2.719   1.00 97.76 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? 2.915   2.423   2.960   1.00 97.71 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? 2.376   1.918   4.301   1.00 97.82 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? 1.448   2.495   4.865   1.00 97.02 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 2.927   0.822   4.796   1.00 97.56 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 2.468   0.191   6.035   1.00 97.33 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? 2.852   -1.281  6.143   1.00 97.49 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? 3.967   -1.664  5.788   1.00 96.73 111 A 1 
ATOM 864  N N   . SER A 1 112 ? 1.920   -2.102  6.643   1.00 97.15 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? 2.127   -3.534  6.869   1.00 97.40 112 A 1 
ATOM 866  C C   . SER A 1 112 ? 2.425   -4.282  5.569   1.00 97.80 112 A 1 
ATOM 867  O O   . SER A 1 112 ? 1.663   -4.213  4.602   1.00 97.45 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? 0.894   -4.137  7.552   1.00 96.78 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? 1.042   -5.543  7.667   1.00 94.19 112 A 1 
ATOM 870  N N   . VAL A 1 113 ? 3.517   -5.046  5.568   1.00 97.47 113 A 1 
ATOM 871  C CA  . VAL A 1 113 ? 3.888   -5.903  4.433   1.00 97.78 113 A 1 
ATOM 872  C C   . VAL A 1 113 ? 2.850   -7.000  4.213   1.00 98.16 113 A 1 
ATOM 873  O O   . VAL A 1 113 ? 2.484   -7.264  3.072   1.00 98.07 113 A 1 
ATOM 874  C CB  . VAL A 1 113 ? 5.286   -6.516  4.633   1.00 97.44 113 A 1 
ATOM 875  C CG1 . VAL A 1 113 ? 5.647   -7.492  3.503   1.00 96.35 113 A 1 
ATOM 876  C CG2 . VAL A 1 113 ? 6.366   -5.429  4.677   1.00 96.36 113 A 1 
ATOM 877  N N   . THR A 1 114 ? 2.343   -7.618  5.276   1.00 97.74 114 A 1 
ATOM 878  C CA  . THR A 1 114 ? 1.349   -8.692  5.160   1.00 97.80 114 A 1 
ATOM 879  C C   . THR A 1 114 ? 0.029   -8.187  4.589   1.00 98.29 114 A 1 
ATOM 880  O O   . THR A 1 114 ? -0.505  -8.811  3.673   1.00 98.25 114 A 1 
ATOM 881  C CB  . THR A 1 114 ? 1.101   -9.385  6.511   1.00 97.22 114 A 1 
ATOM 882  O OG1 . THR A 1 114 ? 0.866   -8.441  7.534   1.00 95.55 114 A 1 
ATOM 883  C CG2 . THR A 1 114 ? 2.319   -10.201 6.949   1.00 94.89 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? -0.447  -7.026  5.051   1.00 97.50 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? -1.642  -6.386  4.515   1.00 98.02 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? -1.469  -5.994  3.038   1.00 98.42 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? -2.333  -6.266  2.206   1.00 98.48 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? -1.956  -5.169  5.394   1.00 97.98 115 A 1 
ATOM 889  N N   . GLY A 1 116 ? -0.317  -5.405  2.685   1.00 98.07 116 A 1 
ATOM 890  C CA  . GLY A 1 116 ? -0.005  -5.048  1.305   1.00 98.24 116 A 1 
ATOM 891  C C   . GLY A 1 116 ? 0.103   -6.258  0.377   1.00 98.51 116 A 1 
ATOM 892  O O   . GLY A 1 116 ? -0.450  -6.230  -0.720  1.00 98.53 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 0.751   -7.342  0.815   1.00 98.36 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 0.826   -8.584  0.039   1.00 98.37 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? -0.548  -9.244  -0.127  1.00 98.57 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? -0.814  -9.778  -1.193  1.00 98.46 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 1.829   -9.558  0.678   1.00 98.20 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 3.312   -9.188  0.466   1.00 97.72 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 4.195   -10.169 1.238   1.00 96.59 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 3.734   -9.244  -1.006  1.00 96.49 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? -1.443  -9.150  0.861   1.00 98.51 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? -2.811  -9.655  0.716   1.00 98.65 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? -3.588  -8.917  -0.393  1.00 98.75 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? -4.286  -9.549  -1.191  1.00 98.67 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? -3.513  -9.553  2.075   1.00 98.59 118 A 1 
ATOM 906  N N   . ILE A 1 119 ? -3.428  -7.586  -0.494  1.00 98.72 119 A 1 
ATOM 907  C CA  . ILE A 1 119 ? -3.980  -6.798  -1.609  1.00 98.76 119 A 1 
ATOM 908  C C   . ILE A 1 119 ? -3.327  -7.224  -2.926  1.00 98.78 119 A 1 
ATOM 909  O O   . ILE A 1 119 ? -4.030  -7.526  -3.888  1.00 98.67 119 A 1 
ATOM 910  C CB  . ILE A 1 119 ? -3.809  -5.278  -1.370  1.00 98.72 119 A 1 
ATOM 911  C CG1 . ILE A 1 119 ? -4.581  -4.813  -0.117  1.00 98.43 119 A 1 
ATOM 912  C CG2 . ILE A 1 119 ? -4.289  -4.478  -2.602  1.00 98.46 119 A 1 
ATOM 913  C CD1 . ILE A 1 119 ? -4.191  -3.407  0.355   1.00 97.84 119 A 1 
ATOM 914  N N   . TYR A 1 120 ? -1.997  -7.283  -2.971  1.00 98.79 120 A 1 
ATOM 915  C CA  . TYR A 1 120 ? -1.226  -7.642  -4.163  1.00 98.79 120 A 1 
ATOM 916  C C   . TYR A 1 120 ? -1.611  -9.020  -4.714  1.00 98.80 120 A 1 
ATOM 917  O O   . TYR A 1 120 ? -1.929  -9.142  -5.895  1.00 98.68 120 A 1 
ATOM 918  C CB  . TYR A 1 120 ? 0.268   -7.590  -3.829  1.00 98.74 120 A 1 
ATOM 919  C CG  . TYR A 1 120 ? 1.141   -8.101  -4.957  1.00 98.72 120 A 1 
ATOM 920  C CD1 . TYR A 1 120 ? 1.640   -9.419  -4.930  1.00 98.20 120 A 1 
ATOM 921  C CD2 . TYR A 1 120 ? 1.399   -7.276  -6.063  1.00 98.31 120 A 1 
ATOM 922  C CE1 . TYR A 1 120 ? 2.398   -9.910  -6.009  1.00 98.09 120 A 1 
ATOM 923  C CE2 . TYR A 1 120 ? 2.157   -7.763  -7.144  1.00 98.12 120 A 1 
ATOM 924  C CZ  . TYR A 1 120 ? 2.655   -9.084  -7.118  1.00 98.44 120 A 1 
ATOM 925  O OH  . TYR A 1 120 ? 3.378   -9.555  -8.167  1.00 97.94 120 A 1 
ATOM 926  N N   . ASP A 1 121 ? -1.635  -10.038 -3.854  1.00 98.75 121 A 1 
ATOM 927  C CA  . ASP A 1 121 ? -1.993  -11.401 -4.251  1.00 98.74 121 A 1 
ATOM 928  C C   . ASP A 1 121 ? -3.431  -11.450 -4.789  1.00 98.76 121 A 1 
ATOM 929  O O   . ASP A 1 121 ? -3.694  -12.116 -5.789  1.00 98.50 121 A 1 
ATOM 930  C CB  . ASP A 1 121 ? -1.800  -12.367 -3.064  1.00 98.61 121 A 1 
ATOM 931  C CG  . ASP A 1 121 ? -0.330  -12.650 -2.698  1.00 98.08 121 A 1 
ATOM 932  O OD1 . ASP A 1 121 ? 0.575   -12.376 -3.522  1.00 96.52 121 A 1 
ATOM 933  O OD2 . ASP A 1 121 ? -0.093  -13.199 -1.597  1.00 96.17 121 A 1 
ATOM 934  N N   . THR A 1 122 ? -4.351  -10.672 -4.200  1.00 98.59 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? -5.726  -10.552 -4.718  1.00 98.61 122 A 1 
ATOM 936  C C   . THR A 1 122 ? -5.757  -9.875  -6.088  1.00 98.61 122 A 1 
ATOM 937  O O   . THR A 1 122 ? -6.438  -10.365 -6.984  1.00 98.32 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? -6.636  -9.800  -3.742  1.00 98.57 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? -6.592  -10.403 -2.471  1.00 97.75 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? -8.101  -9.829  -4.189  1.00 97.79 122 A 1 
ATOM 941  N N   . MET A 1 123 ? -4.991  -8.789  -6.293  1.00 98.75 123 A 1 
ATOM 942  C CA  . MET A 1 123 ? -4.867  -8.121  -7.597  1.00 98.73 123 A 1 
ATOM 943  C C   . MET A 1 123 ? -4.372  -9.071  -8.694  1.00 98.64 123 A 1 
ATOM 944  O O   . MET A 1 123 ? -4.777  -8.936  -9.846  1.00 98.23 123 A 1 
ATOM 945  C CB  . MET A 1 123 ? -3.884  -6.937  -7.512  1.00 98.66 123 A 1 
ATOM 946  C CG  . MET A 1 123 ? -4.386  -5.746  -6.687  1.00 98.39 123 A 1 
ATOM 947  S SD  . MET A 1 123 ? -3.098  -4.533  -6.254  1.00 98.31 123 A 1 
ATOM 948  C CE  . MET A 1 123 ? -2.457  -4.074  -7.886  1.00 95.58 123 A 1 
ATOM 949  N N   . LYS A 1 124 ? -3.495  -10.020 -8.348  1.00 98.66 124 A 1 
ATOM 950  C CA  . LYS A 1 124 ? -2.963  -11.029 -9.282  1.00 98.45 124 A 1 
ATOM 951  C C   . LYS A 1 124 ? -3.873  -12.242 -9.444  1.00 98.36 124 A 1 
ATOM 952  O O   . LYS A 1 124 ? -3.793  -12.914 -10.469 1.00 97.24 124 A 1 
ATOM 953  C CB  . LYS A 1 124 ? -1.558  -11.471 -8.828  1.00 98.11 124 A 1 
ATOM 954  C CG  . LYS A 1 124 ? -0.510  -10.345 -8.843  1.00 96.93 124 A 1 
ATOM 955  C CD  . LYS A 1 124 ? -0.434  -9.636  -10.202 1.00 94.03 124 A 1 
ATOM 956  C CE  . LYS A 1 124 ? 0.672   -8.592  -10.187 1.00 90.31 124 A 1 
ATOM 957  N NZ  . LYS A 1 124 ? 0.669   -7.802  -11.439 1.00 81.74 124 A 1 
ATOM 958  N N   . PHE A 1 125 ? -4.709  -12.518 -8.453  1.00 98.27 125 A 1 
ATOM 959  C CA  . PHE A 1 125 ? -5.604  -13.671 -8.449  1.00 97.98 125 A 1 
ATOM 960  C C   . PHE A 1 125 ? -6.874  -13.450 -9.278  1.00 98.07 125 A 1 
ATOM 961  O O   . PHE A 1 125 ? -7.317  -14.362 -9.976  1.00 97.43 125 A 1 
ATOM 962  C CB  . PHE A 1 125 ? -5.946  -14.003 -6.989  1.00 97.47 125 A 1 
ATOM 963  C CG  . PHE A 1 125 ? -6.941  -15.136 -6.845  1.00 95.54 125 A 1 
ATOM 964  C CD1 . PHE A 1 125 ? -8.292  -14.857 -6.552  1.00 90.07 125 A 1 
ATOM 965  C CD2 . PHE A 1 125 ? -6.534  -16.464 -7.053  1.00 90.77 125 A 1 
ATOM 966  C CE1 . PHE A 1 125 ? -9.223  -15.907 -6.470  1.00 86.77 125 A 1 
ATOM 967  C CE2 . PHE A 1 125 ? -7.467  -17.512 -6.974  1.00 87.42 125 A 1 
ATOM 968  C CZ  . PHE A 1 125 ? -8.810  -17.234 -6.681  1.00 88.28 125 A 1 
ATOM 969  N N   . ILE A 1 126 ? -7.454  -12.248 -9.197  1.00 98.03 126 A 1 
ATOM 970  C CA  . ILE A 1 126 ? -8.706  -11.925 -9.890  1.00 98.07 126 A 1 
ATOM 971  C C   . ILE A 1 126 ? -8.512  -11.850 -11.411 1.00 98.04 126 A 1 
ATOM 972  O O   . ILE A 1 126 ? -7.429  -11.544 -11.909 1.00 97.71 126 A 1 
ATOM 973  C CB  . ILE A 1 126 ? -9.367  -10.641 -9.339  1.00 98.05 126 A 1 
ATOM 974  C CG1 . ILE A 1 126 ? -8.505  -9.386  -9.582  1.00 97.49 126 A 1 
ATOM 975  C CG2 . ILE A 1 126 ? -9.744  -10.836 -7.856  1.00 97.02 126 A 1 
ATOM 976  C CD1 . ILE A 1 126 ? -9.183  -8.080  -9.161  1.00 96.88 126 A 1 
ATOM 977  N N   . LYS A 1 127 ? -9.587  -12.092 -12.154 1.00 98.52 127 A 1 
ATOM 978  C CA  . LYS A 1 127 ? -9.578  -12.036 -13.620 1.00 98.33 127 A 1 
ATOM 979  C C   . LYS A 1 127 ? -9.485  -10.602 -14.161 1.00 98.47 127 A 1 
ATOM 980  O O   . LYS A 1 127 ? -8.873  -10.379 -15.201 1.00 97.71 127 A 1 
ATOM 981  C CB  . LYS A 1 127 ? -10.828 -12.751 -14.150 1.00 97.47 127 A 1 
ATOM 982  C CG  . LYS A 1 127 ? -10.791 -12.907 -15.675 1.00 86.47 127 A 1 
ATOM 983  C CD  . LYS A 1 127 ? -12.089 -13.530 -16.191 1.00 82.59 127 A 1 
ATOM 984  C CE  . LYS A 1 127 ? -12.009 -13.629 -17.717 1.00 73.58 127 A 1 
ATOM 985  N NZ  . LYS A 1 127 ? -13.337 -13.848 -18.318 1.00 63.41 127 A 1 
ATOM 986  N N   . SER A 1 128 ? -10.112 -9.640  -13.481 1.00 97.93 128 A 1 
ATOM 987  C CA  . SER A 1 128 ? -10.083 -8.226  -13.872 1.00 98.18 128 A 1 
ATOM 988  C C   . SER A 1 128 ? -8.669  -7.651  -13.780 1.00 98.36 128 A 1 
ATOM 989  O O   . SER A 1 128 ? -8.014  -7.793  -12.750 1.00 97.94 128 A 1 
ATOM 990  C CB  . SER A 1 128 ? -10.999 -7.394  -12.975 1.00 97.95 128 A 1 
ATOM 991  O OG  . SER A 1 128 ? -12.349 -7.793  -13.098 1.00 95.87 128 A 1 
ATOM 992  N N   . ASN A 1 129 ? -8.236  -6.917  -14.806 1.00 98.51 129 A 1 
ATOM 993  C CA  . ASN A 1 129 ? -6.982  -6.167  -14.717 1.00 98.47 129 A 1 
ATOM 994  C C   . ASN A 1 129 ? -7.115  -5.037  -13.693 1.00 98.63 129 A 1 
ATOM 995  O O   . ASN A 1 129 ? -8.090  -4.277  -13.718 1.00 98.31 129 A 1 
ATOM 996  C CB  . ASN A 1 129 ? -6.615  -5.585  -16.085 1.00 98.00 129 A 1 
ATOM 997  C CG  . ASN A 1 129 ? -6.324  -6.639  -17.133 1.00 96.80 129 A 1 
ATOM 998  O OD1 . ASN A 1 129 ? -5.784  -7.690  -16.878 1.00 91.97 129 A 1 
ATOM 999  N ND2 . ASN A 1 129 ? -6.656  -6.370  -18.372 1.00 90.80 129 A 1 
ATOM 1000 N N   . VAL A 1 130 ? -6.107  -4.870  -12.842 1.00 98.64 130 A 1 
ATOM 1001 C CA  . VAL A 1 130 ? -6.049  -3.750  -11.898 1.00 98.77 130 A 1 
ATOM 1002 C C   . VAL A 1 130 ? -5.110  -2.677  -12.440 1.00 98.77 130 A 1 
ATOM 1003 O O   . VAL A 1 130 ? -3.895  -2.855  -12.494 1.00 98.57 130 A 1 
ATOM 1004 C CB  . VAL A 1 130 ? -5.681  -4.207  -10.478 1.00 98.70 130 A 1 
ATOM 1005 C CG1 . VAL A 1 130 ? -5.763  -3.023  -9.506  1.00 98.21 130 A 1 
ATOM 1006 C CG2 . VAL A 1 130 ? -6.655  -5.288  -9.981  1.00 98.03 130 A 1 
ATOM 1007 N N   . SER A 1 131 ? -5.691  -1.546  -12.854 1.00 98.77 131 A 1 
ATOM 1008 C CA  . SER A 1 131 ? -4.964  -0.329  -13.211 1.00 98.74 131 A 1 
ATOM 1009 C C   . SER A 1 131 ? -4.640  0.455   -11.942 1.00 98.77 131 A 1 
ATOM 1010 O O   . SER A 1 131 ? -5.521  0.676   -11.115 1.00 98.49 131 A 1 
ATOM 1011 C CB  . SER A 1 131 ? -5.811  0.509   -14.169 1.00 98.51 131 A 1 
ATOM 1012 O OG  . SER A 1 131 ? -5.129  1.690   -14.530 1.00 93.76 131 A 1 
ATOM 1013 N N   . THR A 1 132 ? -3.400  0.892   -11.786 1.00 98.79 132 A 1 
ATOM 1014 C CA  . THR A 1 132 ? -2.956  1.628   -10.594 1.00 98.84 132 A 1 
ATOM 1015 C C   . THR A 1 132 ? -2.660  3.086   -10.921 1.00 98.78 132 A 1 
ATOM 1016 O O   . THR A 1 132 ? -2.076  3.394   -11.958 1.00 98.58 132 A 1 
ATOM 1017 C CB  . THR A 1 132 ? -1.751  0.957   -9.921  1.00 98.81 132 A 1 
ATOM 1018 O OG1 . THR A 1 132 ? -0.721  0.732   -10.854 1.00 98.17 132 A 1 
ATOM 1019 C CG2 . THR A 1 132 ? -2.113  -0.388  -9.301  1.00 97.77 132 A 1 
ATOM 1020 N N   . VAL A 1 133 ? -3.058  4.003   -10.038 1.00 98.66 133 A 1 
ATOM 1021 C CA  . VAL A 1 133 ? -2.865  5.448   -10.219 1.00 98.60 133 A 1 
ATOM 1022 C C   . VAL A 1 133 ? -2.323  6.059   -8.930  1.00 98.67 133 A 1 
ATOM 1023 O O   . VAL A 1 133 ? -3.014  6.086   -7.916  1.00 98.33 133 A 1 
ATOM 1024 C CB  . VAL A 1 133 ? -4.170  6.154   -10.650 1.00 98.16 133 A 1 
ATOM 1025 C CG1 . VAL A 1 133 ? -3.887  7.613   -11.034 1.00 96.42 133 A 1 
ATOM 1026 C CG2 . VAL A 1 133 ? -4.855  5.474   -11.846 1.00 96.60 133 A 1 
ATOM 1027 N N   . CYS A 1 134 ? -1.097  6.585   -8.974  1.00 98.60 134 A 1 
ATOM 1028 C CA  . CYS A 1 134 ? -0.515  7.332   -7.863  1.00 98.62 134 A 1 
ATOM 1029 C C   . CYS A 1 134 ? -1.060  8.765   -7.838  1.00 98.55 134 A 1 
ATOM 1030 O O   . CYS A 1 134 ? -0.857  9.541   -8.777  1.00 98.09 134 A 1 
ATOM 1031 C CB  . CYS A 1 134 ? 1.012   7.298   -7.967  1.00 98.52 134 A 1 
ATOM 1032 S SG  . CYS A 1 134 ? 1.744   8.136   -6.534  1.00 98.09 134 A 1 
ATOM 1033 N N   . ILE A 1 135 ? -1.713  9.130   -6.735  1.00 97.58 135 A 1 
ATOM 1034 C CA  . ILE A 1 135 ? -2.200  10.479  -6.446  1.00 96.57 135 A 1 
ATOM 1035 C C   . ILE A 1 135 ? -1.535  10.989  -5.165  1.00 95.69 135 A 1 
ATOM 1036 O O   . ILE A 1 135 ? -1.651  10.383  -4.103  1.00 89.59 135 A 1 
ATOM 1037 C CB  . ILE A 1 135 ? -3.749  10.517  -6.394  1.00 94.21 135 A 1 
ATOM 1038 C CG1 . ILE A 1 135 ? -4.367  9.568   -5.344  1.00 88.24 135 A 1 
ATOM 1039 C CG2 . ILE A 1 135 ? -4.332  10.201  -7.789  1.00 86.68 135 A 1 
ATOM 1040 C CD1 . ILE A 1 135 ? -5.872  9.792   -5.116  1.00 84.45 135 A 1 
ATOM 1041 N N   . GLY A 1 136 ? -0.792  12.100  -5.253  1.00 96.04 136 A 1 
ATOM 1042 C CA  . GLY A 1 136 ? -0.038  12.632  -4.114  1.00 95.39 136 A 1 
ATOM 1043 C C   . GLY A 1 136 ? 1.223   11.823  -3.804  1.00 96.26 136 A 1 
ATOM 1044 O O   . GLY A 1 136 ? 2.324   12.301  -4.084  1.00 94.21 136 A 1 
ATOM 1045 N N   . GLN A 1 137 ? 1.106   10.601  -3.252  1.00 98.16 137 A 1 
ATOM 1046 C CA  . GLN A 1 137 ? 2.262   9.731   -3.017  1.00 98.16 137 A 1 
ATOM 1047 C C   . GLN A 1 137 ? 1.940   8.236   -3.083  1.00 98.53 137 A 1 
ATOM 1048 O O   . GLN A 1 137 ? 0.857   7.800   -2.701  1.00 98.04 137 A 1 
ATOM 1049 C CB  . GLN A 1 137 ? 2.947   10.073  -1.683  1.00 96.57 137 A 1 
ATOM 1050 C CG  . GLN A 1 137 ? 2.109   9.746   -0.432  1.00 92.78 137 A 1 
ATOM 1051 C CD  . GLN A 1 137 ? 2.825   10.079  0.874   1.00 93.44 137 A 1 
ATOM 1052 O OE1 . GLN A 1 137 ? 4.041   10.185  0.968   1.00 86.58 137 A 1 
ATOM 1053 N NE2 . GLN A 1 137 ? 2.089   10.266  1.948   1.00 84.01 137 A 1 
ATOM 1054 N N   . ALA A 1 138 ? 2.937   7.458   -3.479  1.00 98.31 138 A 1 
ATOM 1055 C CA  . ALA A 1 138 ? 2.968   6.016   -3.272  1.00 98.48 138 A 1 
ATOM 1056 C C   . ALA A 1 138 ? 4.332   5.645   -2.677  1.00 98.50 138 A 1 
ATOM 1057 O O   . ALA A 1 138 ? 5.336   5.577   -3.385  1.00 98.17 138 A 1 
ATOM 1058 C CB  . ALA A 1 138 ? 2.663   5.309   -4.595  1.00 98.44 138 A 1 
ATOM 1059 N N   . ALA A 1 139 ? 4.392   5.458   -1.366  1.00 98.36 139 A 1 
ATOM 1060 C CA  . ALA A 1 139 ? 5.633   5.174   -0.654  1.00 98.30 139 A 1 
ATOM 1061 C C   . ALA A 1 139 ? 5.625   3.766   -0.044  1.00 98.24 139 A 1 
ATOM 1062 O O   . ALA A 1 139 ? 4.577   3.265   0.366   1.00 97.85 139 A 1 
ATOM 1063 C CB  . ALA A 1 139 ? 5.877   6.273   0.385   1.00 98.16 139 A 1 
ATOM 1064 N N   . SER A 1 140 ? 6.806   3.134   0.042   1.00 98.09 140 A 1 
ATOM 1065 C CA  . SER A 1 140 ? 6.988   1.814   0.666   1.00 98.09 140 A 1 
ATOM 1066 C C   . SER A 1 140 ? 6.028   0.773   0.058   1.00 98.30 140 A 1 
ATOM 1067 O O   . SER A 1 140 ? 6.006   0.607   -1.166  1.00 97.87 140 A 1 
ATOM 1068 C CB  . SER A 1 140 ? 6.884   1.988   2.189   1.00 97.67 140 A 1 
ATOM 1069 O OG  . SER A 1 140 ? 7.215   0.806   2.877   1.00 95.11 140 A 1 
ATOM 1070 N N   . MET A 1 141 ? 5.169   0.115   0.852   1.00 98.13 141 A 1 
ATOM 1071 C CA  . MET A 1 141 ? 4.147   -0.804  0.332   1.00 98.30 141 A 1 
ATOM 1072 C C   . MET A 1 141 ? 3.172   -0.146  -0.655  1.00 98.53 141 A 1 
ATOM 1073 O O   . MET A 1 141 ? 2.645   -0.829  -1.526  1.00 98.45 141 A 1 
ATOM 1074 C CB  . MET A 1 141 ? 3.358   -1.455  1.480   1.00 98.14 141 A 1 
ATOM 1075 C CG  . MET A 1 141 ? 4.141   -2.566  2.187   1.00 95.17 141 A 1 
ATOM 1076 S SD  . MET A 1 141 ? 4.827   -3.872  1.123   1.00 96.40 141 A 1 
ATOM 1077 C CE  . MET A 1 141 ? 3.361   -4.474  0.258   1.00 91.84 141 A 1 
ATOM 1078 N N   . GLY A 1 142 ? 2.952   1.173   -0.574  1.00 98.28 142 A 1 
ATOM 1079 C CA  . GLY A 1 142 ? 2.184   1.914   -1.577  1.00 98.42 142 A 1 
ATOM 1080 C C   . GLY A 1 142 ? 2.865   1.902   -2.952  1.00 98.63 142 A 1 
ATOM 1081 O O   . GLY A 1 142 ? 2.207   1.642   -3.953  1.00 98.56 142 A 1 
ATOM 1082 N N   . ALA A 1 143 ? 4.188   2.103   -3.008  1.00 98.56 143 A 1 
ATOM 1083 C CA  . ALA A 1 143 ? 4.975   2.005   -4.240  1.00 98.61 143 A 1 
ATOM 1084 C C   . ALA A 1 143 ? 5.010   0.574   -4.791  1.00 98.69 143 A 1 
ATOM 1085 O O   . ALA A 1 143 ? 4.888   0.371   -5.999  1.00 98.58 143 A 1 
ATOM 1086 C CB  . ALA A 1 143 ? 6.392   2.521   -3.969  1.00 98.52 143 A 1 
ATOM 1087 N N   . PHE A 1 144 ? 5.107   -0.417  -3.907  1.00 98.58 144 A 1 
ATOM 1088 C CA  . PHE A 1 144 ? 5.042   -1.826  -4.289  1.00 98.62 144 A 1 
ATOM 1089 C C   . PHE A 1 144 ? 3.698   -2.172  -4.950  1.00 98.71 144 A 1 
ATOM 1090 O O   . PHE A 1 144 ? 3.674   -2.758  -6.030  1.00 98.61 144 A 1 
ATOM 1091 C CB  . PHE A 1 144 ? 5.312   -2.697  -3.056  1.00 98.52 144 A 1 
ATOM 1092 C CG  . PHE A 1 144 ? 5.258   -4.176  -3.369  1.00 98.48 144 A 1 
ATOM 1093 C CD1 . PHE A 1 144 ? 4.065   -4.897  -3.175  1.00 97.81 144 A 1 
ATOM 1094 C CD2 . PHE A 1 144 ? 6.384   -4.817  -3.914  1.00 98.05 144 A 1 
ATOM 1095 C CE1 . PHE A 1 144 ? 3.997   -6.252  -3.533  1.00 97.46 144 A 1 
ATOM 1096 C CE2 . PHE A 1 144 ? 6.312   -6.173  -4.270  1.00 97.55 144 A 1 
ATOM 1097 C CZ  . PHE A 1 144 ? 5.118   -6.888  -4.081  1.00 97.92 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? 2.577   -1.755  -4.351  1.00 98.71 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? 1.243   -1.961  -4.922  1.00 98.74 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? 1.043   -1.189  -6.232  1.00 98.78 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? 0.435   -1.721  -7.157  1.00 98.65 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? 0.176   -1.566  -3.889  1.00 98.72 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? 0.065   -2.548  -2.707  1.00 98.51 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? -0.858  -1.964  -1.646  1.00 98.18 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? -0.497  -3.903  -3.136  1.00 98.01 145 A 1 
ATOM 1106 N N   . LEU A 1 146 ? 1.586   0.029   -6.336  1.00 98.80 146 A 1 
ATOM 1107 C CA  . LEU A 1 146 ? 1.571   0.827   -7.566  1.00 98.82 146 A 1 
ATOM 1108 C C   . LEU A 1 146 ? 2.243   0.074   -8.719  1.00 98.84 146 A 1 
ATOM 1109 O O   . LEU A 1 146 ? 1.633   -0.093  -9.776  1.00 98.76 146 A 1 
ATOM 1110 C CB  . LEU A 1 146 ? 2.252   2.182   -7.288  1.00 98.80 146 A 1 
ATOM 1111 C CG  . LEU A 1 146 ? 2.338   3.123   -8.507  1.00 98.57 146 A 1 
ATOM 1112 C CD1 . LEU A 1 146 ? 0.958   3.591   -8.968  1.00 98.15 146 A 1 
ATOM 1113 C CD2 . LEU A 1 146 ? 3.169   4.351   -8.148  1.00 98.17 146 A 1 
ATOM 1114 N N   . SER A 1 147 ? 3.457   -0.429  -8.497  1.00 98.78 147 A 1 
ATOM 1115 C CA  . SER A 1 147 ? 4.211   -1.193  -9.500  1.00 98.74 147 A 1 
ATOM 1116 C C   . SER A 1 147 ? 3.579   -2.553  -9.816  1.00 98.77 147 A 1 
ATOM 1117 O O   . SER A 1 147 ? 3.761   -3.080  -10.914 1.00 98.45 147 A 1 
ATOM 1118 C CB  . SER A 1 147 ? 5.664   -1.369  -9.043  1.00 98.49 147 A 1 
ATOM 1119 O OG  . SER A 1 147 ? 5.776   -2.280  -7.969  1.00 96.68 147 A 1 
ATOM 1120 N N   . GLY A 1 148 ? 2.789   -3.090  -8.882  1.00 98.66 148 A 1 
ATOM 1121 C CA  . GLY A 1 148 ? 2.075   -4.355  -9.022  1.00 98.63 148 A 1 
ATOM 1122 C C   . GLY A 1 148 ? 0.826   -4.304  -9.908  1.00 98.71 148 A 1 
ATOM 1123 O O   . GLY A 1 148 ? 0.242   -5.358  -10.158 1.00 98.26 148 A 1 
ATOM 1124 N N   . GLY A 1 149 ? 0.403   -3.118  -10.380 1.00 98.72 149 A 1 
ATOM 1125 C CA  . GLY A 1 149 ? -0.697  -2.977  -11.341 1.00 98.71 149 A 1 
ATOM 1126 C C   . GLY A 1 149 ? -0.425  -3.679  -12.681 1.00 98.71 149 A 1 
ATOM 1127 O O   . GLY A 1 149 ? 0.698   -4.112  -12.965 1.00 98.44 149 A 1 
ATOM 1128 N N   . GLU A 1 150 ? -1.460  -3.792  -13.504 1.00 98.75 150 A 1 
ATOM 1129 C CA  . GLU A 1 150 ? -1.349  -4.379  -14.842 1.00 98.71 150 A 1 
ATOM 1130 C C   . GLU A 1 150 ? -0.371  -3.574  -15.709 1.00 98.72 150 A 1 
ATOM 1131 O O   . GLU A 1 150 ? -0.450  -2.347  -15.791 1.00 98.41 150 A 1 
ATOM 1132 C CB  . GLU A 1 150 ? -2.743  -4.449  -15.481 1.00 98.42 150 A 1 
ATOM 1133 C CG  . GLU A 1 150 ? -2.763  -5.112  -16.868 1.00 96.01 150 A 1 
ATOM 1134 C CD  . GLU A 1 150 ? -2.264  -6.564  -16.868 1.00 94.89 150 A 1 
ATOM 1135 O OE1 . GLU A 1 150 ? -1.812  -7.007  -17.939 1.00 86.85 150 A 1 
ATOM 1136 O OE2 . GLU A 1 150 ? -2.359  -7.217  -15.805 1.00 87.83 150 A 1 
ATOM 1137 N N   . LYS A 1 151 ? 0.558   -4.254  -16.384 1.00 98.42 151 A 1 
ATOM 1138 C CA  . LYS A 1 151 ? 1.578   -3.612  -17.217 1.00 98.27 151 A 1 
ATOM 1139 C C   . LYS A 1 151 ? 0.933   -2.830  -18.362 1.00 98.48 151 A 1 
ATOM 1140 O O   . LYS A 1 151 ? 0.076   -3.357  -19.064 1.00 97.57 151 A 1 
ATOM 1141 C CB  . LYS A 1 151 ? 2.586   -4.664  -17.711 1.00 97.13 151 A 1 
ATOM 1142 C CG  . LYS A 1 151 ? 3.793   -4.007  -18.385 1.00 89.40 151 A 1 
ATOM 1143 C CD  . LYS A 1 151 ? 4.884   -5.043  -18.690 1.00 81.27 151 A 1 
ATOM 1144 C CE  . LYS A 1 151 ? 6.108   -4.329  -19.263 1.00 73.03 151 A 1 
ATOM 1145 N NZ  . LYS A 1 151 ? 7.281   -5.242  -19.353 1.00 61.18 151 A 1 
ATOM 1146 N N   . GLY A 1 152 ? 1.361   -1.585  -18.561 1.00 98.44 152 A 1 
ATOM 1147 C CA  . GLY A 1 152 ? 0.757   -0.636  -19.501 1.00 98.38 152 A 1 
ATOM 1148 C C   . GLY A 1 152 ? -0.447  0.126   -18.935 1.00 98.41 152 A 1 
ATOM 1149 O O   . GLY A 1 152 ? -1.014  0.966   -19.630 1.00 97.63 152 A 1 
ATOM 1150 N N   . LYS A 1 153 ? -0.844  -0.150  -17.679 1.00 98.55 153 A 1 
ATOM 1151 C CA  . LYS A 1 153 ? -1.979  0.478   -16.981 1.00 98.57 153 A 1 
ATOM 1152 C C   . LYS A 1 153 ? -1.602  1.000   -15.591 1.00 98.63 153 A 1 
ATOM 1153 O O   . LYS A 1 153 ? -2.442  1.063   -14.693 1.00 98.25 153 A 1 
ATOM 1154 C CB  . LYS A 1 153 ? -3.167  -0.501  -16.924 1.00 98.39 153 A 1 
ATOM 1155 C CG  . LYS A 1 153 ? -3.662  -0.957  -18.301 1.00 97.81 153 A 1 
ATOM 1156 C CD  . LYS A 1 153 ? -4.907  -1.837  -18.135 1.00 96.27 153 A 1 
ATOM 1157 C CE  . LYS A 1 153 ? -5.403  -2.340  -19.492 1.00 91.81 153 A 1 
ATOM 1158 N NZ  . LYS A 1 153 ? -6.581  -3.218  -19.328 1.00 84.78 153 A 1 
ATOM 1159 N N   . ARG A 1 154 ? -0.327  1.368   -15.407 1.00 98.85 154 A 1 
ATOM 1160 C CA  . ARG A 1 154 ? 0.189   1.953   -14.164 1.00 98.88 154 A 1 
ATOM 1161 C C   . ARG A 1 154 ? 0.503   3.424   -14.405 1.00 98.85 154 A 1 
ATOM 1162 O O   . ARG A 1 154 ? 1.277   3.751   -15.304 1.00 98.66 154 A 1 
ATOM 1163 C CB  . ARG A 1 154 ? 1.431   1.190   -13.693 1.00 98.83 154 A 1 
ATOM 1164 C CG  . ARG A 1 154 ? 1.200   -0.321  -13.533 1.00 98.62 154 A 1 
ATOM 1165 C CD  . ARG A 1 154 ? 2.503   -1.069  -13.277 1.00 98.31 154 A 1 
ATOM 1166 N NE  . ARG A 1 154 ? 3.425   -0.957  -14.422 1.00 97.20 154 A 1 
ATOM 1167 C CZ  . ARG A 1 154 ? 4.717   -1.235  -14.433 1.00 97.81 154 A 1 
ATOM 1168 N NH1 . ARG A 1 154 ? 5.327   -1.762  -13.412 1.00 94.90 154 A 1 
ATOM 1169 N NH2 . ARG A 1 154 ? 5.425   -0.966  -15.484 1.00 95.56 154 A 1 
ATOM 1170 N N   . TYR A 1 155 ? -0.095  4.300   -13.601 1.00 98.67 155 A 1 
ATOM 1171 C CA  . TYR A 1 155 ? -0.062  5.739   -13.850 1.00 98.62 155 A 1 
ATOM 1172 C C   . TYR A 1 155 ? 0.389   6.529   -12.625 1.00 98.67 155 A 1 
ATOM 1173 O O   . TYR A 1 155 ? 0.206   6.108   -11.482 1.00 98.42 155 A 1 
ATOM 1174 C CB  . TYR A 1 155 ? -1.440  6.211   -14.326 1.00 98.45 155 A 1 
ATOM 1175 C CG  . TYR A 1 155 ? -1.985  5.454   -15.522 1.00 98.29 155 A 1 
ATOM 1176 C CD1 . TYR A 1 155 ? -1.484  5.718   -16.808 1.00 97.15 155 A 1 
ATOM 1177 C CD2 . TYR A 1 155 ? -2.984  4.477   -15.347 1.00 97.26 155 A 1 
ATOM 1178 C CE1 . TYR A 1 155 ? -1.980  5.011   -17.921 1.00 96.45 155 A 1 
ATOM 1179 C CE2 . TYR A 1 155 ? -3.481  3.766   -16.456 1.00 96.56 155 A 1 
ATOM 1180 C CZ  . TYR A 1 155 ? -2.980  4.035   -17.746 1.00 96.72 155 A 1 
ATOM 1181 O OH  . TYR A 1 155 ? -3.458  3.352   -18.823 1.00 95.16 155 A 1 
ATOM 1182 N N   . CYS A 1 156 ? 0.927   7.723   -12.865 1.00 98.05 156 A 1 
ATOM 1183 C CA  . CYS A 1 156 ? 1.258   8.703   -11.840 1.00 97.75 156 A 1 
ATOM 1184 C C   . CYS A 1 156 ? 0.721   10.077  -12.249 1.00 98.24 156 A 1 
ATOM 1185 O O   . CYS A 1 156 ? 0.733   10.415  -13.435 1.00 97.17 156 A 1 
ATOM 1186 C CB  . CYS A 1 156 ? 2.779   8.701   -11.658 1.00 94.47 156 A 1 
ATOM 1187 S SG  . CYS A 1 156 ? 3.236   9.421   -10.059 1.00 86.07 156 A 1 
ATOM 1188 N N   . LEU A 1 157 ? 0.225   10.885  -11.305 1.00 98.36 157 A 1 
ATOM 1189 C CA  . LEU A 1 157 ? -0.053  12.298  -11.570 1.00 98.35 157 A 1 
ATOM 1190 C C   . LEU A 1 157 ? 1.260   13.104  -11.587 1.00 98.40 157 A 1 
ATOM 1191 O O   . LEU A 1 157 ? 2.193   12.711  -10.891 1.00 98.09 157 A 1 
ATOM 1192 C CB  . LEU A 1 157 ? -1.042  12.865  -10.542 1.00 98.14 157 A 1 
ATOM 1193 C CG  . LEU A 1 157 ? -2.459  12.266  -10.580 1.00 97.37 157 A 1 
ATOM 1194 C CD1 . LEU A 1 157 ? -3.352  13.048  -9.612  1.00 95.65 157 A 1 
ATOM 1195 C CD2 . LEU A 1 157 ? -3.111  12.327  -11.958 1.00 95.21 157 A 1 
ATOM 1196 N N   . PRO A 1 158 ? 1.334   14.256  -12.296 1.00 98.29 158 A 1 
ATOM 1197 C CA  . PRO A 1 158 ? 2.599   14.971  -12.524 1.00 98.10 158 A 1 
ATOM 1198 C C   . PRO A 1 158 ? 3.333   15.399  -11.251 1.00 98.15 158 A 1 
ATOM 1199 O O   . PRO A 1 158 ? 4.554   15.404  -11.196 1.00 97.29 158 A 1 
ATOM 1200 C CB  . PRO A 1 158 ? 2.226   16.203  -13.359 1.00 97.52 158 A 1 
ATOM 1201 C CG  . PRO A 1 158 ? 0.961   15.776  -14.088 1.00 95.95 158 A 1 
ATOM 1202 C CD  . PRO A 1 158 ? 0.272   14.847  -13.098 1.00 97.82 158 A 1 
ATOM 1203 N N   . ASN A 1 159 ? 2.578   15.764  -10.214 1.00 97.87 159 A 1 
ATOM 1204 C CA  . ASN A 1 159 ? 3.136   16.224  -8.936  1.00 97.70 159 A 1 
ATOM 1205 C C   . ASN A 1 159 ? 3.139   15.136  -7.851  1.00 97.63 159 A 1 
ATOM 1206 O O   . ASN A 1 159 ? 3.405   15.427  -6.683  1.00 96.05 159 A 1 
ATOM 1207 C CB  . ASN A 1 159 ? 2.375   17.479  -8.484  1.00 97.37 159 A 1 
ATOM 1208 C CG  . ASN A 1 159 ? 2.506   18.615  -9.478  1.00 96.42 159 A 1 
ATOM 1209 O OD1 . ASN A 1 159 ? 3.572   19.127  -9.741  1.00 89.24 159 A 1 
ATOM 1210 N ND2 . ASN A 1 159 ? 1.420   19.059  -10.067 1.00 89.36 159 A 1 
ATOM 1211 N N   . ALA A 1 160 ? 2.777   13.917  -8.200  1.00 97.11 160 A 1 
ATOM 1212 C CA  . ALA A 1 160 ? 2.847   12.807  -7.268  1.00 96.68 160 A 1 
ATOM 1213 C C   . ALA A 1 160 ? 4.292   12.311  -7.151  1.00 96.38 160 A 1 
ATOM 1214 O O   . ALA A 1 160 ? 5.081   12.407  -8.088  1.00 94.90 160 A 1 
ATOM 1215 C CB  . ALA A 1 160 ? 1.858   11.717  -7.687  1.00 96.20 160 A 1 
ATOM 1216 N N   . ARG A 1 161 ? 4.643   11.772  -5.987  1.00 97.13 161 A 1 
ATOM 1217 C CA  . ARG A 1 161 ? 5.969   11.201  -5.736  1.00 96.67 161 A 1 
ATOM 1218 C C   . ARG A 1 161 ? 5.869   9.721   -5.409  1.00 97.62 161 A 1 
ATOM 1219 O O   . ARG A 1 161 ? 4.935   9.288   -4.726  1.00 96.99 161 A 1 
ATOM 1220 C CB  . ARG A 1 161 ? 6.716   11.996  -4.654  1.00 93.65 161 A 1 
ATOM 1221 C CG  . ARG A 1 161 ? 6.096   11.829  -3.258  1.00 88.46 161 A 1 
ATOM 1222 C CD  . ARG A 1 161 ? 6.885   12.620  -2.218  1.00 86.80 161 A 1 
ATOM 1223 N NE  . ARG A 1 161 ? 6.353   12.365  -0.865  1.00 80.51 161 A 1 
ATOM 1224 C CZ  . ARG A 1 161 ? 6.780   12.904  0.263   1.00 77.11 161 A 1 
ATOM 1225 N NH1 . ARG A 1 161 ? 7.744   13.786  0.280   1.00 70.68 161 A 1 
ATOM 1226 N NH2 . ARG A 1 161 ? 6.241   12.555  1.391   1.00 68.28 161 A 1 
ATOM 1227 N N   . VAL A 1 162 ? 6.873   8.969   -5.809  1.00 98.09 162 A 1 
ATOM 1228 C CA  . VAL A 1 162 ? 7.026   7.558   -5.454  1.00 98.28 162 A 1 
ATOM 1229 C C   . VAL A 1 162 ? 8.237   7.419   -4.541  1.00 98.29 162 A 1 
ATOM 1230 O O   . VAL A 1 162 ? 9.224   8.129   -4.706  1.00 97.69 162 A 1 
ATOM 1231 C CB  . VAL A 1 162 ? 7.095   6.675   -6.714  1.00 98.07 162 A 1 
ATOM 1232 C CG1 . VAL A 1 162 ? 7.110   5.189   -6.343  1.00 96.85 162 A 1 
ATOM 1233 C CG2 . VAL A 1 162 ? 5.876   6.911   -7.620  1.00 96.83 162 A 1 
ATOM 1234 N N   . MET A 1 163 ? 8.172   6.549   -3.536  1.00 98.52 163 A 1 
ATOM 1235 C CA  . MET A 1 163 ? 9.314   6.259   -2.669  1.00 98.54 163 A 1 
ATOM 1236 C C   . MET A 1 163 ? 9.445   4.758   -2.461  1.00 98.57 163 A 1 
ATOM 1237 O O   . MET A 1 163 ? 8.498   4.103   -2.030  1.00 98.36 163 A 1 
ATOM 1238 C CB  . MET A 1 163 ? 9.209   7.041   -1.347  1.00 98.36 163 A 1 
ATOM 1239 C CG  . MET A 1 163 ? 10.463  6.905   -0.469  1.00 97.07 163 A 1 
ATOM 1240 S SD  . MET A 1 163 ? 10.593  5.380   0.523   1.00 95.72 163 A 1 
ATOM 1241 C CE  . MET A 1 163 ? 9.543   5.818   1.931   1.00 90.30 163 A 1 
ATOM 1242 N N   . ILE A 1 164 ? 10.630  4.228   -2.738  1.00 98.20 164 A 1 
ATOM 1243 C CA  . ILE A 1 164 ? 10.977  2.825   -2.523  1.00 98.17 164 A 1 
ATOM 1244 C C   . ILE A 1 164 ? 12.052  2.712   -1.444  1.00 97.92 164 A 1 
ATOM 1245 O O   . ILE A 1 164 ? 12.934  3.562   -1.339  1.00 97.36 164 A 1 
ATOM 1246 C CB  . ILE A 1 164 ? 11.374  2.126   -3.845  1.00 98.18 164 A 1 
ATOM 1247 C CG1 . ILE A 1 164 ? 12.621  2.757   -4.504  1.00 97.73 164 A 1 
ATOM 1248 C CG2 . ILE A 1 164 ? 10.171  2.120   -4.803  1.00 96.98 164 A 1 
ATOM 1249 C CD1 . ILE A 1 164 ? 13.126  2.009   -5.745  1.00 96.94 164 A 1 
ATOM 1250 N N   . HIS A 1 165 ? 11.974  1.678   -0.629  1.00 97.86 165 A 1 
ATOM 1251 C CA  . HIS A 1 165 ? 12.979  1.319   0.368   1.00 97.77 165 A 1 
ATOM 1252 C C   . HIS A 1 165 ? 12.835  -0.153  0.771   1.00 97.58 165 A 1 
ATOM 1253 O O   . HIS A 1 165 ? 11.848  -0.810  0.445   1.00 95.66 165 A 1 
ATOM 1254 C CB  . HIS A 1 165 ? 12.900  2.258   1.581   1.00 97.26 165 A 1 
ATOM 1255 C CG  . HIS A 1 165 ? 11.707  2.125   2.506   1.00 97.23 165 A 1 
ATOM 1256 N ND1 . HIS A 1 165 ? 11.628  2.755   3.738   1.00 93.83 165 A 1 
ATOM 1257 C CD2 . HIS A 1 165 ? 10.554  1.405   2.365   1.00 93.91 165 A 1 
ATOM 1258 C CE1 . HIS A 1 165 ? 10.476  2.410   4.311   1.00 93.51 165 A 1 
ATOM 1259 N NE2 . HIS A 1 165 ? 9.784   1.588   3.516   1.00 94.27 165 A 1 
ATOM 1260 N N   . GLN A 1 166 ? 13.821  -0.680  1.502   1.00 96.28 166 A 1 
ATOM 1261 C CA  . GLN A 1 166 ? 13.733  -2.019  2.084   1.00 95.72 166 A 1 
ATOM 1262 C C   . GLN A 1 166 ? 12.721  -2.084  3.248   1.00 96.36 166 A 1 
ATOM 1263 O O   . GLN A 1 166 ? 12.471  -1.068  3.900   1.00 94.55 166 A 1 
ATOM 1264 C CB  . GLN A 1 166 ? 15.132  -2.490  2.507   1.00 92.71 166 A 1 
ATOM 1265 C CG  . GLN A 1 166 ? 15.756  -1.698  3.663   1.00 87.54 166 A 1 
ATOM 1266 C CD  . GLN A 1 166 ? 17.179  -2.171  3.953   1.00 87.85 166 A 1 
ATOM 1267 O OE1 . GLN A 1 166 ? 17.443  -3.345  4.153   1.00 80.18 166 A 1 
ATOM 1268 N NE2 . GLN A 1 166 ? 18.154  -1.299  3.949   1.00 76.00 166 A 1 
ATOM 1269 N N   . PRO A 1 167 ? 12.158  -3.268  3.560   1.00 94.12 167 A 1 
ATOM 1270 C CA  . PRO A 1 167 ? 11.266  -3.409  4.708   1.00 93.53 167 A 1 
ATOM 1271 C C   . PRO A 1 167 ? 11.985  -3.039  6.010   1.00 93.22 167 A 1 
ATOM 1272 O O   . PRO A 1 167 ? 13.134  -3.425  6.246   1.00 91.16 167 A 1 
ATOM 1273 C CB  . PRO A 1 167 ? 10.798  -4.869  4.703   1.00 93.32 167 A 1 
ATOM 1274 C CG  . PRO A 1 167 ? 11.922  -5.596  3.966   1.00 93.46 167 A 1 
ATOM 1275 C CD  . PRO A 1 167 ? 12.371  -4.567  2.932   1.00 95.26 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? 11.280  -2.310  6.872   1.00 93.56 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? 11.735  -1.918  8.199   1.00 92.96 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? 11.071  -2.804  9.253   1.00 92.47 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? 9.897   -3.151  9.141   1.00 89.52 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? 11.436  -0.427  8.443   1.00 90.76 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? 12.085  0.539   7.433   1.00 83.21 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? 11.653  1.970   7.748   1.00 76.60 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? 13.614  0.478   7.470   1.00 76.06 168 A 1 
ATOM 1284 N N   . GLY A 1 169 ? 11.817  -3.144  10.297  1.00 90.57 169 A 1 
ATOM 1285 C CA  . GLY A 1 169 ? 11.304  -3.930  11.412  1.00 88.78 169 A 1 
ATOM 1286 C C   . GLY A 1 169 ? 12.195  -3.811  12.642  1.00 90.11 169 A 1 
ATOM 1287 O O   . GLY A 1 169 ? 13.355  -3.410  12.559  1.00 86.33 169 A 1 
ATOM 1288 N N   . GLY A 1 170 ? 11.642  -4.161  13.802  1.00 87.93 170 A 1 
ATOM 1289 C CA  . GLY A 1 170 ? 12.365  -4.233  15.060  1.00 88.39 170 A 1 
ATOM 1290 C C   . GLY A 1 170 ? 11.780  -5.343  15.922  1.00 90.66 170 A 1 
ATOM 1291 O O   . GLY A 1 170 ? 10.567  -5.551  15.932  1.00 88.13 170 A 1 
ATOM 1292 N N   . PHE A 1 171 ? 12.644  -6.065  16.630  1.00 88.36 171 A 1 
ATOM 1293 C CA  . PHE A 1 171 ? 12.234  -7.128  17.534  1.00 90.20 171 A 1 
ATOM 1294 C C   . PHE A 1 171 ? 13.121  -7.135  18.777  1.00 90.89 171 A 1 
ATOM 1295 O O   . PHE A 1 171 ? 14.329  -6.921  18.697  1.00 86.96 171 A 1 
ATOM 1296 C CB  . PHE A 1 171 ? 12.271  -8.478  16.806  1.00 89.10 171 A 1 
ATOM 1297 C CG  . PHE A 1 171 ? 11.727  -9.606  17.656  1.00 90.04 171 A 1 
ATOM 1298 C CD1 . PHE A 1 171 ? 12.599  -10.396 18.423  1.00 84.89 171 A 1 
ATOM 1299 C CD2 . PHE A 1 171 ? 10.340  -9.828  17.728  1.00 86.38 171 A 1 
ATOM 1300 C CE1 . PHE A 1 171 ? 12.088  -11.407 19.258  1.00 83.11 171 A 1 
ATOM 1301 C CE2 . PHE A 1 171 ? 9.829   -10.839 18.561  1.00 84.18 171 A 1 
ATOM 1302 C CZ  . PHE A 1 171 ? 10.702  -11.630 19.328  1.00 86.70 171 A 1 
ATOM 1303 N N   . GLN A 1 172 ? 12.510  -7.392  19.936  1.00 92.68 172 A 1 
ATOM 1304 C CA  . GLN A 1 172 ? 13.196  -7.560  21.209  1.00 93.38 172 A 1 
ATOM 1305 C C   . GLN A 1 172 ? 12.681  -8.829  21.883  1.00 93.28 172 A 1 
ATOM 1306 O O   . GLN A 1 172 ? 11.479  -8.988  22.074  1.00 87.40 172 A 1 
ATOM 1307 C CB  . GLN A 1 172 ? 12.983  -6.308  22.074  1.00 90.90 172 A 1 
ATOM 1308 C CG  . GLN A 1 172 ? 13.741  -6.393  23.411  1.00 82.86 172 A 1 
ATOM 1309 C CD  . GLN A 1 172 ? 13.570  -5.155  24.286  1.00 80.15 172 A 1 
ATOM 1310 O OE1 . GLN A 1 172 ? 12.978  -4.159  23.919  1.00 73.29 172 A 1 
ATOM 1311 N NE2 . GLN A 1 172 ? 14.086  -5.172  25.492  1.00 71.17 172 A 1 
ATOM 1312 N N   . GLY A 1 173 ? 13.591  -9.725  22.259  1.00 91.98 173 A 1 
ATOM 1313 C CA  . GLY A 1 173 ? 13.224  -11.005 22.858  1.00 91.53 173 A 1 
ATOM 1314 C C   . GLY A 1 173 ? 14.443  -11.860 23.196  1.00 93.50 173 A 1 
ATOM 1315 O O   . GLY A 1 173 ? 15.551  -11.345 23.353  1.00 91.43 173 A 1 
ATOM 1316 N N   . GLN A 1 174 ? 14.238  -13.178 23.319  1.00 94.61 174 A 1 
ATOM 1317 C CA  . GLN A 1 174 ? 15.334  -14.124 23.506  1.00 95.51 174 A 1 
ATOM 1318 C C   . GLN A 1 174 ? 16.212  -14.193 22.249  1.00 95.66 174 A 1 
ATOM 1319 O O   . GLN A 1 174 ? 15.755  -13.925 21.147  1.00 93.00 174 A 1 
ATOM 1320 C CB  . GLN A 1 174 ? 14.782  -15.516 23.858  1.00 93.70 174 A 1 
ATOM 1321 C CG  . GLN A 1 174 ? 14.033  -15.527 25.198  1.00 88.92 174 A 1 
ATOM 1322 C CD  . GLN A 1 174 ? 13.590  -16.939 25.598  1.00 86.20 174 A 1 
ATOM 1323 O OE1 . GLN A 1 174 ? 13.232  -17.777 24.790  1.00 80.23 174 A 1 
ATOM 1324 N NE2 . GLN A 1 174 ? 13.609  -17.268 26.865  1.00 77.58 174 A 1 
ATOM 1325 N N   . ALA A 1 175 ? 17.476  -14.607 22.397  1.00 94.90 175 A 1 
ATOM 1326 C CA  . ALA A 1 175 ? 18.414  -14.694 21.275  1.00 95.29 175 A 1 
ATOM 1327 C C   . ALA A 1 175 ? 17.885  -15.557 20.112  1.00 95.47 175 A 1 
ATOM 1328 O O   . ALA A 1 175 ? 18.020  -15.170 18.955  1.00 94.76 175 A 1 
ATOM 1329 C CB  . ALA A 1 175 ? 19.748  -15.234 21.806  1.00 94.94 175 A 1 
ATOM 1330 N N   . SER A 1 176 ? 17.228  -16.677 20.428  1.00 96.17 176 A 1 
ATOM 1331 C CA  . SER A 1 176 ? 16.611  -17.550 19.421  1.00 96.12 176 A 1 
ATOM 1332 C C   . SER A 1 176 ? 15.481  -16.855 18.654  1.00 96.14 176 A 1 
ATOM 1333 O O   . SER A 1 176 ? 15.388  -17.000 17.440  1.00 95.07 176 A 1 
ATOM 1334 C CB  . SER A 1 176 ? 16.056  -18.810 20.094  1.00 95.86 176 A 1 
ATOM 1335 O OG  . SER A 1 176 ? 17.064  -19.441 20.874  1.00 90.00 176 A 1 
ATOM 1336 N N   . ASP A 1 177 ? 14.655  -16.063 19.337  1.00 96.08 177 A 1 
ATOM 1337 C CA  . ASP A 1 177 ? 13.567  -15.323 18.693  1.00 95.57 177 A 1 
ATOM 1338 C C   . ASP A 1 177 ? 14.117  -14.189 17.820  1.00 95.63 177 A 1 
ATOM 1339 O O   . ASP A 1 177 ? 13.659  -13.989 16.700  1.00 95.05 177 A 1 
ATOM 1340 C CB  . ASP A 1 177 ? 12.605  -14.761 19.748  1.00 94.66 177 A 1 
ATOM 1341 C CG  . ASP A 1 177 ? 11.940  -15.828 20.620  1.00 91.16 177 A 1 
ATOM 1342 O OD1 . ASP A 1 177 ? 11.625  -16.915 20.090  1.00 87.14 177 A 1 
ATOM 1343 O OD2 . ASP A 1 177 ? 11.771  -15.541 21.830  1.00 86.51 177 A 1 
ATOM 1344 N N   . ILE A 1 178 ? 15.153  -13.477 18.293  1.00 95.73 178 A 1 
ATOM 1345 C CA  . ILE A 1 178 ? 15.851  -12.447 17.506  1.00 95.26 178 A 1 
ATOM 1346 C C   . ILE A 1 178 ? 16.395  -13.049 16.206  1.00 95.51 178 A 1 
ATOM 1347 O O   . ILE A 1 178 ? 16.217  -12.461 15.142  1.00 95.40 178 A 1 
ATOM 1348 C CB  . ILE A 1 178 ? 16.971  -11.777 18.340  1.00 94.77 178 A 1 
ATOM 1349 C CG1 . ILE A 1 178 ? 16.364  -10.982 19.516  1.00 93.37 178 A 1 
ATOM 1350 C CG2 . ILE A 1 178 ? 17.841  -10.849 17.468  1.00 93.33 178 A 1 
ATOM 1351 C CD1 . ILE A 1 178 ? 17.392  -10.501 20.553  1.00 89.18 178 A 1 
ATOM 1352 N N   . GLU A 1 179 ? 17.024  -14.227 16.264  1.00 95.65 179 A 1 
ATOM 1353 C CA  . GLU A 1 179 ? 17.537  -14.916 15.073  1.00 95.68 179 A 1 
ATOM 1354 C C   . GLU A 1 179 ? 16.411  -15.288 14.092  1.00 95.63 179 A 1 
ATOM 1355 O O   . GLU A 1 179 ? 16.553  -15.090 12.882  1.00 95.51 179 A 1 
ATOM 1356 C CB  . GLU A 1 179 ? 18.328  -16.165 15.502  1.00 95.91 179 A 1 
ATOM 1357 C CG  . GLU A 1 179 ? 19.053  -16.804 14.307  1.00 91.62 179 A 1 
ATOM 1358 C CD  . GLU A 1 179 ? 19.748  -18.135 14.633  1.00 89.99 179 A 1 
ATOM 1359 O OE1 . GLU A 1 179 ? 20.085  -18.837 13.642  1.00 81.94 179 A 1 
ATOM 1360 O OE2 . GLU A 1 179 ? 19.912  -18.483 15.821  1.00 84.72 179 A 1 
ATOM 1361 N N   . ILE A 1 180 ? 15.276  -15.796 14.596  1.00 96.62 180 A 1 
ATOM 1362 C CA  . ILE A 1 180 ? 14.107  -16.143 13.776  1.00 96.35 180 A 1 
ATOM 1363 C C   . ILE A 1 180 ? 13.571  -14.900 13.058  1.00 96.44 180 A 1 
ATOM 1364 O O   . ILE A 1 180 ? 13.405  -14.921 11.839  1.00 96.26 180 A 1 
ATOM 1365 C CB  . ILE A 1 180 ? 13.025  -16.833 14.642  1.00 96.37 180 A 1 
ATOM 1366 C CG1 . ILE A 1 180 ? 13.504  -18.240 15.069  1.00 95.45 180 A 1 
ATOM 1367 C CG2 . ILE A 1 180 ? 11.687  -16.949 13.889  1.00 95.46 180 A 1 
ATOM 1368 C CD1 . ILE A 1 180 ? 12.688  -18.844 16.222  1.00 92.25 180 A 1 
ATOM 1369 N N   . HIS A 1 181 ? 13.350  -13.801 13.782  1.00 96.34 181 A 1 
ATOM 1370 C CA  . HIS A 1 181 ? 12.829  -12.560 13.198  1.00 95.95 181 A 1 
ATOM 1371 C C   . HIS A 1 181 ? 13.820  -11.890 12.237  1.00 96.10 181 A 1 
ATOM 1372 O O   . HIS A 1 181 ? 13.408  -11.327 11.225  1.00 95.76 181 A 1 
ATOM 1373 C CB  . HIS A 1 181 ? 12.399  -11.612 14.322  1.00 95.86 181 A 1 
ATOM 1374 C CG  . HIS A 1 181 ? 11.049  -11.965 14.891  1.00 95.42 181 A 1 
ATOM 1375 N ND1 . HIS A 1 181 ? 9.840   -11.539 14.391  1.00 87.05 181 A 1 
ATOM 1376 C CD2 . HIS A 1 181 ? 10.775  -12.757 15.968  1.00 88.06 181 A 1 
ATOM 1377 C CE1 . HIS A 1 181 ? 8.866   -12.062 15.153  1.00 88.39 181 A 1 
ATOM 1378 N NE2 . HIS A 1 181 ? 9.388   -12.815 16.127  1.00 89.76 181 A 1 
ATOM 1379 N N   . ALA A 1 182 ? 15.127  -11.980 12.505  1.00 95.62 182 A 1 
ATOM 1380 C CA  . ALA A 1 182 ? 16.149  -11.502 11.577  1.00 95.77 182 A 1 
ATOM 1381 C C   . ALA A 1 182 ? 16.133  -12.281 10.251  1.00 96.29 182 A 1 
ATOM 1382 O O   . ALA A 1 182 ? 16.219  -11.677 9.183   1.00 96.50 182 A 1 
ATOM 1383 C CB  . ALA A 1 182 ? 17.519  -11.586 12.261  1.00 95.67 182 A 1 
ATOM 1384 N N   . LYS A 1 183 ? 15.975  -13.610 10.289  1.00 95.22 183 A 1 
ATOM 1385 C CA  . LYS A 1 183 ? 15.832  -14.428 9.072   1.00 95.49 183 A 1 
ATOM 1386 C C   . LYS A 1 183 ? 14.563  -14.078 8.299   1.00 95.78 183 A 1 
ATOM 1387 O O   . LYS A 1 183 ? 14.622  -13.947 7.080   1.00 95.77 183 A 1 
ATOM 1388 C CB  . LYS A 1 183 ? 15.857  -15.922 9.430   1.00 96.09 183 A 1 
ATOM 1389 C CG  . LYS A 1 183 ? 17.271  -16.393 9.801   1.00 91.93 183 A 1 
ATOM 1390 C CD  . LYS A 1 183 ? 17.249  -17.838 10.312  1.00 89.30 183 A 1 
ATOM 1391 C CE  . LYS A 1 183 ? 18.667  -18.233 10.731  1.00 83.79 183 A 1 
ATOM 1392 N NZ  . LYS A 1 183 ? 18.704  -19.514 11.476  1.00 75.86 183 A 1 
ATOM 1393 N N   . GLU A 1 184 ? 13.451  -13.876 9.000   1.00 96.43 184 A 1 
ATOM 1394 C CA  . GLU A 1 184 ? 12.166  -13.542 8.378   1.00 96.25 184 A 1 
ATOM 1395 C C   . GLU A 1 184 ? 12.212  -12.190 7.650   1.00 96.67 184 A 1 
ATOM 1396 O O   . GLU A 1 184 ? 11.811  -12.103 6.490   1.00 96.44 184 A 1 
ATOM 1397 C CB  . GLU A 1 184 ? 11.064  -13.575 9.449   1.00 96.09 184 A 1 
ATOM 1398 C CG  . GLU A 1 184 ? 9.653   -13.291 8.898   1.00 94.49 184 A 1 
ATOM 1399 C CD  . GLU A 1 184 ? 9.177   -14.276 7.816   1.00 93.88 184 A 1 
ATOM 1400 O OE1 . GLU A 1 184 ? 8.172   -13.940 7.147   1.00 88.16 184 A 1 
ATOM 1401 O OE2 . GLU A 1 184 ? 9.798   -15.352 7.657   1.00 89.15 184 A 1 
ATOM 1402 N N   . ILE A 1 185 ? 12.762  -11.130 8.262   1.00 96.62 185 A 1 
ATOM 1403 C CA  . ILE A 1 185 ? 12.837  -9.823  7.590   1.00 96.59 185 A 1 
ATOM 1404 C C   . ILE A 1 185 ? 13.775  -9.844  6.372   1.00 97.05 185 A 1 
ATOM 1405 O O   . ILE A 1 185 ? 13.497  -9.184  5.371   1.00 97.12 185 A 1 
ATOM 1406 C CB  . ILE A 1 185 ? 13.176  -8.696  8.594   1.00 96.03 185 A 1 
ATOM 1407 C CG1 . ILE A 1 185 ? 12.840  -7.330  7.956   1.00 91.35 185 A 1 
ATOM 1408 C CG2 . ILE A 1 185 ? 14.635  -8.750  9.073   1.00 89.95 185 A 1 
ATOM 1409 C CD1 . ILE A 1 185 ? 12.924  -6.161  8.932   1.00 86.35 185 A 1 
ATOM 1410 N N   . LEU A 1 186 ? 14.853  -10.628 6.415   1.00 96.37 186 A 1 
ATOM 1411 C CA  . LEU A 1 186 ? 15.742  -10.821 5.264   1.00 96.59 186 A 1 
ATOM 1412 C C   . LEU A 1 186 ? 15.044  -11.581 4.131   1.00 97.06 186 A 1 
ATOM 1413 O O   . LEU A 1 186 ? 15.195  -11.210 2.968   1.00 97.30 186 A 1 
ATOM 1414 C CB  . LEU A 1 186 ? 17.020  -11.556 5.711   1.00 96.67 186 A 1 
ATOM 1415 C CG  . LEU A 1 186 ? 17.974  -10.724 6.586   1.00 95.97 186 A 1 
ATOM 1416 C CD1 . LEU A 1 186 ? 19.098  -11.627 7.102   1.00 94.75 186 A 1 
ATOM 1417 C CD2 . LEU A 1 186 ? 18.610  -9.562  5.821   1.00 94.87 186 A 1 
ATOM 1418 N N   . TYR A 1 187 ? 14.251  -12.601 4.467   1.00 96.97 187 A 1 
ATOM 1419 C CA  . TYR A 1 187 ? 13.426  -13.318 3.499   1.00 97.23 187 A 1 
ATOM 1420 C C   . TYR A 1 187 ? 12.387  -12.395 2.846   1.00 97.51 187 A 1 
ATOM 1421 O O   . TYR A 1 187 ? 12.257  -12.375 1.618   1.00 97.44 187 A 1 
ATOM 1422 C CB  . TYR A 1 187 ? 12.760  -14.512 4.193   1.00 97.46 187 A 1 
ATOM 1423 C CG  . TYR A 1 187 ? 11.705  -15.181 3.336   1.00 96.96 187 A 1 
ATOM 1424 C CD1 . TYR A 1 187 ? 10.337  -14.933 3.582   1.00 94.83 187 A 1 
ATOM 1425 C CD2 . TYR A 1 187 ? 12.090  -16.006 2.261   1.00 95.58 187 A 1 
ATOM 1426 C CE1 . TYR A 1 187 ? 9.358   -15.519 2.756   1.00 94.85 187 A 1 
ATOM 1427 C CE2 . TYR A 1 187 ? 11.116  -16.589 1.434   1.00 95.00 187 A 1 
ATOM 1428 C CZ  . TYR A 1 187 ? 9.748   -16.347 1.682   1.00 95.15 187 A 1 
ATOM 1429 O OH  . TYR A 1 187 ? 8.803   -16.910 0.882   1.00 93.85 187 A 1 
ATOM 1430 N N   . ILE A 1 188 ? 11.692  -11.575 3.640   1.00 97.18 188 A 1 
ATOM 1431 C CA  . ILE A 1 188 ? 10.734  -10.583 3.135   1.00 97.10 188 A 1 
ATOM 1432 C C   . ILE A 1 188 ? 11.431  -9.575  2.215   1.00 97.59 188 A 1 
ATOM 1433 O O   . ILE A 1 188 ? 10.913  -9.282  1.138   1.00 97.68 188 A 1 
ATOM 1434 C CB  . ILE A 1 188 ? 10.012  -9.891  4.313   1.00 96.78 188 A 1 
ATOM 1435 C CG1 . ILE A 1 188 ? 9.049   -10.887 5.004   1.00 95.33 188 A 1 
ATOM 1436 C CG2 . ILE A 1 188 ? 9.232   -8.652  3.836   1.00 95.66 188 A 1 
ATOM 1437 C CD1 . ILE A 1 188 ? 8.492   -10.385 6.340   1.00 90.13 188 A 1 
ATOM 1438 N N   . LYS A 1 189 ? 12.614  -9.074  2.595   1.00 96.71 189 A 1 
ATOM 1439 C CA  . LYS A 1 189 ? 13.419  -8.163  1.761   1.00 97.12 189 A 1 
ATOM 1440 C C   . LYS A 1 189 ? 13.718  -8.784  0.393   1.00 97.60 189 A 1 
ATOM 1441 O O   . LYS A 1 189 ? 13.440  -8.156  -0.626  1.00 97.94 189 A 1 
ATOM 1442 C CB  . LYS A 1 189 ? 14.706  -7.758  2.512   1.00 97.13 189 A 1 
ATOM 1443 C CG  . LYS A 1 189 ? 15.588  -6.807  1.678   1.00 97.17 189 A 1 
ATOM 1444 C CD  . LYS A 1 189 ? 16.863  -6.359  2.414   1.00 95.93 189 A 1 
ATOM 1445 C CE  . LYS A 1 189 ? 17.693  -5.465  1.468   1.00 91.00 189 A 1 
ATOM 1446 N NZ  . LYS A 1 189 ? 18.820  -4.767  2.144   1.00 87.69 189 A 1 
ATOM 1447 N N   . ASP A 1 190 ? 14.239  -10.003 0.361   1.00 97.29 190 A 1 
ATOM 1448 C CA  . ASP A 1 190 ? 14.558  -10.699 -0.895  1.00 97.54 190 A 1 
ATOM 1449 C C   . ASP A 1 190 ? 13.301  -10.916 -1.751  1.00 97.92 190 A 1 
ATOM 1450 O O   . ASP A 1 190 ? 13.298  -10.603 -2.942  1.00 97.80 190 A 1 
ATOM 1451 C CB  . ASP A 1 190 ? 15.272  -12.026 -0.586  1.00 97.36 190 A 1 
ATOM 1452 C CG  . ASP A 1 190 ? 15.653  -12.796 -1.864  1.00 90.94 190 A 1 
ATOM 1453 O OD1 . ASP A 1 190 ? 16.520  -12.332 -2.633  1.00 84.04 190 A 1 
ATOM 1454 O OD2 . ASP A 1 190 ? 15.076  -13.878 -2.115  1.00 84.33 190 A 1 
ATOM 1455 N N   . LYS A 1 191 ? 12.193  -11.364 -1.137  1.00 97.90 191 A 1 
ATOM 1456 C CA  . LYS A 1 191 ? 10.911  -11.578 -1.822  1.00 97.96 191 A 1 
ATOM 1457 C C   . LYS A 1 191 ? 10.382  -10.296 -2.470  1.00 98.25 191 A 1 
ATOM 1458 O O   . LYS A 1 191 ? 10.031  -10.312 -3.647  1.00 98.09 191 A 1 
ATOM 1459 C CB  . LYS A 1 191 ? 9.898   -12.180 -0.829  1.00 97.63 191 A 1 
ATOM 1460 C CG  . LYS A 1 191 ? 8.559   -12.515 -1.508  1.00 95.83 191 A 1 
ATOM 1461 C CD  . LYS A 1 191 ? 7.563   -13.141 -0.523  1.00 93.32 191 A 1 
ATOM 1462 C CE  . LYS A 1 191 ? 6.251   -13.432 -1.259  1.00 85.14 191 A 1 
ATOM 1463 N NZ  . LYS A 1 191 ? 5.201   -13.991 -0.369  1.00 78.52 191 A 1 
ATOM 1464 N N   . LEU A 1 192 ? 10.335  -9.189  -1.729  1.00 97.93 192 A 1 
ATOM 1465 C CA  . LEU A 1 192 ? 9.844   -7.905  -2.243  1.00 97.96 192 A 1 
ATOM 1466 C C   . LEU A 1 192 ? 10.741  -7.360  -3.357  1.00 98.12 192 A 1 
ATOM 1467 O O   . LEU A 1 192 ? 10.225  -6.898  -4.370  1.00 98.08 192 A 1 
ATOM 1468 C CB  . LEU A 1 192 ? 9.725   -6.887  -1.096  1.00 97.91 192 A 1 
ATOM 1469 C CG  . LEU A 1 192 ? 8.606   -7.177  -0.078  1.00 97.51 192 A 1 
ATOM 1470 C CD1 . LEU A 1 192 ? 8.684   -6.152  1.053   1.00 96.72 192 A 1 
ATOM 1471 C CD2 . LEU A 1 192 ? 7.210   -7.094  -0.694  1.00 96.53 192 A 1 
ATOM 1472 N N   . ASN A 1 193 ? 12.066  -7.460  -3.212  1.00 97.90 193 A 1 
ATOM 1473 C CA  . ASN A 1 193 ? 13.008  -7.009  -4.237  1.00 98.01 193 A 1 
ATOM 1474 C C   . ASN A 1 193 ? 12.875  -7.816  -5.535  1.00 98.19 193 A 1 
ATOM 1475 O O   . ASN A 1 193 ? 12.901  -7.229  -6.612  1.00 98.20 193 A 1 
ATOM 1476 C CB  . ASN A 1 193 ? 14.444  -7.084  -3.687  1.00 97.95 193 A 1 
ATOM 1477 C CG  . ASN A 1 193 ? 14.786  -5.990  -2.690  1.00 97.56 193 A 1 
ATOM 1478 O OD1 . ASN A 1 193 ? 14.022  -5.097  -2.380  1.00 93.68 193 A 1 
ATOM 1479 N ND2 . ASN A 1 193 ? 15.991  -6.006  -2.177  1.00 93.68 193 A 1 
ATOM 1480 N N   . ARG A 1 194 ? 12.684  -9.134  -5.462  1.00 98.49 194 A 1 
ATOM 1481 C CA  . ARG A 1 194 ? 12.448  -9.979  -6.650  1.00 98.49 194 A 1 
ATOM 1482 C C   . ARG A 1 194 ? 11.173  -9.589  -7.385  1.00 98.50 194 A 1 
ATOM 1483 O O   . ARG A 1 194 ? 11.211  -9.420  -8.599  1.00 98.21 194 A 1 
ATOM 1484 C CB  . ARG A 1 194 ? 12.376  -11.458 -6.260  1.00 98.41 194 A 1 
ATOM 1485 C CG  . ARG A 1 194 ? 13.741  -12.035 -5.891  1.00 96.10 194 A 1 
ATOM 1486 C CD  . ARG A 1 194 ? 13.554  -13.471 -5.397  1.00 94.97 194 A 1 
ATOM 1487 N NE  . ARG A 1 194 ? 14.797  -13.974 -4.799  1.00 89.87 194 A 1 
ATOM 1488 C CZ  . ARG A 1 194 ? 15.812  -14.575 -5.371  1.00 84.41 194 A 1 
ATOM 1489 N NH1 . ARG A 1 194 ? 15.808  -14.930 -6.629  1.00 76.41 194 A 1 
ATOM 1490 N NH2 . ARG A 1 194 ? 16.858  -14.805 -4.643  1.00 77.93 194 A 1 
ATOM 1491 N N   . LEU A 1 195 ? 10.068  -9.409  -6.652  1.00 98.52 195 A 1 
ATOM 1492 C CA  . LEU A 1 195 ? 8.797   -8.981  -7.246  1.00 98.50 195 A 1 
ATOM 1493 C C   . LEU A 1 195 ? 8.913   -7.577  -7.854  1.00 98.54 195 A 1 
ATOM 1494 O O   . LEU A 1 195 ? 8.450   -7.343  -8.966  1.00 98.31 195 A 1 
ATOM 1495 C CB  . LEU A 1 195 ? 7.695   -9.028  -6.175  1.00 98.48 195 A 1 
ATOM 1496 C CG  . LEU A 1 195 ? 7.299   -10.448 -5.721  1.00 98.19 195 A 1 
ATOM 1497 C CD1 . LEU A 1 195 ? 6.363   -10.358 -4.513  1.00 97.42 195 A 1 
ATOM 1498 C CD2 . LEU A 1 195 ? 6.585   -11.226 -6.825  1.00 97.40 195 A 1 
ATOM 1499 N N   . MET A 1 196 ? 9.593   -6.653  -7.178  1.00 98.42 196 A 1 
ATOM 1500 C CA  . MET A 1 196 ? 9.807   -5.304  -7.706  1.00 98.37 196 A 1 
ATOM 1501 C C   . MET A 1 196 ? 10.701  -5.302  -8.956  1.00 98.57 196 A 1 
ATOM 1502 O O   . MET A 1 196 ? 10.421  -4.561  -9.895  1.00 98.43 196 A 1 
ATOM 1503 C CB  . MET A 1 196 ? 10.375  -4.416  -6.592  1.00 97.80 196 A 1 
ATOM 1504 C CG  . MET A 1 196 ? 10.409  -2.938  -6.995  1.00 91.06 196 A 1 
ATOM 1505 S SD  . MET A 1 196 ? 10.847  -1.817  -5.641  1.00 88.20 196 A 1 
ATOM 1506 C CE  . MET A 1 196 ? 9.330   -1.874  -4.653  1.00 75.94 196 A 1 
ATOM 1507 N N   . ALA A 1 197 ? 11.727  -6.150  -9.013  1.00 98.60 197 A 1 
ATOM 1508 C CA  . ALA A 1 197 ? 12.546  -6.349  -10.207 1.00 98.66 197 A 1 
ATOM 1509 C C   . ALA A 1 197 ? 11.709  -6.876  -11.385 1.00 98.62 197 A 1 
ATOM 1510 O O   . ALA A 1 197 ? 11.829  -6.374  -12.500 1.00 98.36 197 A 1 
ATOM 1511 C CB  . ALA A 1 197 ? 13.708  -7.291  -9.853  1.00 98.62 197 A 1 
ATOM 1512 N N   . GLU A 1 198 ? 10.803  -7.812  -11.131 1.00 98.64 198 A 1 
ATOM 1513 C CA  . GLU A 1 198 ? 9.862   -8.317  -12.142 1.00 98.51 198 A 1 
ATOM 1514 C C   . GLU A 1 198 ? 8.926   -7.210  -12.659 1.00 98.56 198 A 1 
ATOM 1515 O O   . GLU A 1 198 ? 8.732   -7.071  -13.871 1.00 97.96 198 A 1 
ATOM 1516 C CB  . GLU A 1 198 ? 9.065   -9.487  -11.540 1.00 98.08 198 A 1 
ATOM 1517 C CG  . GLU A 1 198 ? 8.135   -10.166 -12.560 1.00 89.17 198 A 1 
ATOM 1518 C CD  . GLU A 1 198 ? 7.257   -11.269 -11.943 1.00 87.50 198 A 1 
ATOM 1519 O OE1 . GLU A 1 198 ? 6.221   -11.587 -12.574 1.00 77.87 198 A 1 
ATOM 1520 O OE2 . GLU A 1 198 ? 7.615   -11.801 -10.867 1.00 82.16 198 A 1 
ATOM 1521 N N   . HIS A 1 199 ? 8.370   -6.385  -11.763 1.00 98.48 199 A 1 
ATOM 1522 C CA  . HIS A 1 199 ? 7.440   -5.314  -12.142 1.00 98.39 199 A 1 
ATOM 1523 C C   . HIS A 1 199 ? 8.107   -4.206  -12.956 1.00 98.51 199 A 1 
ATOM 1524 O O   . HIS A 1 199 ? 7.525   -3.719  -13.926 1.00 98.06 199 A 1 
ATOM 1525 C CB  . HIS A 1 199 ? 6.811   -4.698  -10.884 1.00 98.04 199 A 1 
ATOM 1526 C CG  . HIS A 1 199 ? 6.002   -5.648  -10.041 1.00 97.72 199 A 1 
ATOM 1527 N ND1 . HIS A 1 199 ? 5.661   -5.427  -8.713  1.00 89.76 199 A 1 
ATOM 1528 C CD2 . HIS A 1 199 ? 5.489   -6.862  -10.409 1.00 90.61 199 A 1 
ATOM 1529 C CE1 . HIS A 1 199 ? 4.974   -6.497  -8.306  1.00 91.91 199 A 1 
ATOM 1530 N NE2 . HIS A 1 199 ? 4.849   -7.392  -9.296  1.00 93.09 199 A 1 
ATOM 1531 N N   . THR A 1 200 ? 9.310   -3.802  -12.551 1.00 98.51 200 A 1 
ATOM 1532 C CA  . THR A 1 200 ? 10.044  -2.662  -13.120 1.00 98.52 200 A 1 
ATOM 1533 C C   . THR A 1 200 ? 10.896  -3.052  -14.324 1.00 98.48 200 A 1 
ATOM 1534 O O   . THR A 1 200 ? 11.183  -2.211  -15.169 1.00 97.94 200 A 1 
ATOM 1535 C CB  . THR A 1 200 ? 10.939  -2.010  -12.061 1.00 98.39 200 A 1 
ATOM 1536 O OG1 . THR A 1 200 ? 11.830  -2.961  -11.525 1.00 97.20 200 A 1 
ATOM 1537 C CG2 . THR A 1 200 ? 10.133  -1.420  -10.903 1.00 96.95 200 A 1 
ATOM 1538 N N   . GLY A 1 201 ? 11.297  -4.316  -14.429 1.00 98.39 201 A 1 
ATOM 1539 C CA  . GLY A 1 201 ? 12.276  -4.781  -15.411 1.00 98.32 201 A 1 
ATOM 1540 C C   . GLY A 1 201 ? 13.729  -4.454  -15.041 1.00 98.51 201 A 1 
ATOM 1541 O O   . GLY A 1 201 ? 14.622  -4.713  -15.847 1.00 97.70 201 A 1 
ATOM 1542 N N   . GLN A 1 202 ? 13.976  -3.899  -13.849 1.00 98.39 202 A 1 
ATOM 1543 C CA  . GLN A 1 202 ? 15.324  -3.671  -13.319 1.00 98.37 202 A 1 
ATOM 1544 C C   . GLN A 1 202 ? 15.969  -4.985  -12.858 1.00 98.51 202 A 1 
ATOM 1545 O O   . GLN A 1 202 ? 15.288  -5.967  -12.569 1.00 98.13 202 A 1 
ATOM 1546 C CB  . GLN A 1 202 ? 15.273  -2.662  -12.159 1.00 98.05 202 A 1 
ATOM 1547 C CG  . GLN A 1 202 ? 14.751  -1.274  -12.564 1.00 96.42 202 A 1 
ATOM 1548 C CD  . GLN A 1 202 ? 15.625  -0.573  -13.594 1.00 97.38 202 A 1 
ATOM 1549 O OE1 . GLN A 1 202 ? 16.810  -0.849  -13.760 1.00 90.57 202 A 1 
ATOM 1550 N NE2 . GLN A 1 202 ? 15.079  0.367   -14.331 1.00 89.44 202 A 1 
ATOM 1551 N N   . THR A 1 203 ? 17.296  -5.008  -12.756 1.00 98.52 203 A 1 
ATOM 1552 C CA  . THR A 1 203 ? 17.975  -6.170  -12.169 1.00 98.57 203 A 1 
ATOM 1553 C C   . THR A 1 203 ? 17.749  -6.234  -10.655 1.00 98.62 203 A 1 
ATOM 1554 O O   . THR A 1 203 ? 17.549  -5.211  -9.997  1.00 98.38 203 A 1 
ATOM 1555 C CB  . THR A 1 203 ? 19.476  -6.253  -12.501 1.00 98.47 203 A 1 
ATOM 1556 O OG1 . THR A 1 203 ? 20.251  -5.387  -11.726 1.00 97.31 203 A 1 
ATOM 1557 C CG2 . THR A 1 203 ? 19.788  -5.982  -13.978 1.00 96.23 203 A 1 
ATOM 1558 N N   . LEU A 1 204 ? 17.814  -7.428  -10.077 1.00 98.32 204 A 1 
ATOM 1559 C CA  . LEU A 1 204 ? 17.668  -7.611  -8.628  1.00 98.35 204 A 1 
ATOM 1560 C C   . LEU A 1 204 ? 18.737  -6.834  -7.844  1.00 98.38 204 A 1 
ATOM 1561 O O   . LEU A 1 204 ? 18.451  -6.286  -6.781  1.00 98.00 204 A 1 
ATOM 1562 C CB  . LEU A 1 204 ? 17.723  -9.119  -8.318  1.00 98.07 204 A 1 
ATOM 1563 C CG  . LEU A 1 204 ? 17.598  -9.461  -6.823  1.00 96.66 204 A 1 
ATOM 1564 C CD1 . LEU A 1 204 ? 16.267  -8.991  -6.229  1.00 93.89 204 A 1 
ATOM 1565 C CD2 . LEU A 1 204 ? 17.697  -10.971 -6.632  1.00 94.71 204 A 1 
ATOM 1566 N N   . GLU A 1 205 ? 19.955  -6.758  -8.377  1.00 98.35 205 A 1 
ATOM 1567 C CA  . GLU A 1 205 ? 21.062  -6.007  -7.786  1.00 98.20 205 A 1 
ATOM 1568 C C   . GLU A 1 205 ? 20.767  -4.507  -7.765  1.00 98.19 205 A 1 
ATOM 1569 O O   . GLU A 1 205 ? 21.006  -3.854  -6.750  1.00 97.63 205 A 1 
ATOM 1570 C CB  . GLU A 1 205 ? 22.374  -6.252  -8.556  1.00 97.94 205 A 1 
ATOM 1571 C CG  . GLU A 1 205 ? 22.860  -7.711  -8.576  1.00 88.45 205 A 1 
ATOM 1572 C CD  . GLU A 1 205 ? 22.043  -8.645  -9.485  1.00 83.20 205 A 1 
ATOM 1573 O OE1 . GLU A 1 205 ? 22.110  -9.871  -9.251  1.00 75.09 205 A 1 
ATOM 1574 O OE2 . GLU A 1 205 ? 21.324  -8.136  -10.384 1.00 77.11 205 A 1 
ATOM 1575 N N   . GLN A 1 206 ? 20.213  -3.971  -8.855  1.00 98.53 206 A 1 
ATOM 1576 C CA  . GLN A 1 206 ? 19.835  -2.566  -8.953  1.00 98.51 206 A 1 
ATOM 1577 C C   . GLN A 1 206 ? 18.712  -2.232  -7.963  1.00 98.54 206 A 1 
ATOM 1578 O O   . GLN A 1 206 ? 18.864  -1.320  -7.156  1.00 98.22 206 A 1 
ATOM 1579 C CB  . GLN A 1 206 ? 19.461  -2.236  -10.412 1.00 98.30 206 A 1 
ATOM 1580 C CG  . GLN A 1 206 ? 19.220  -0.734  -10.633 1.00 95.31 206 A 1 
ATOM 1581 C CD  . GLN A 1 206 ? 20.451  0.118   -10.332 1.00 92.88 206 A 1 
ATOM 1582 O OE1 . GLN A 1 206 ? 21.595  -0.226  -10.608 1.00 84.23 206 A 1 
ATOM 1583 N NE2 . GLN A 1 206 ? 20.284  1.266   -9.725  1.00 82.34 206 A 1 
ATOM 1584 N N   . VAL A 1 207 ? 17.634  -3.028  -7.938  1.00 98.37 207 A 1 
ATOM 1585 C CA  . VAL A 1 207 ? 16.534  -2.845  -6.974  1.00 98.32 207 A 1 
ATOM 1586 C C   . VAL A 1 207 ? 17.039  -2.949  -5.535  1.00 98.20 207 A 1 
ATOM 1587 O O   . VAL A 1 207 ? 16.689  -2.126  -4.695  1.00 97.92 207 A 1 
ATOM 1588 C CB  . VAL A 1 207 ? 15.405  -3.863  -7.221  1.00 98.20 207 A 1 
ATOM 1589 C CG1 . VAL A 1 207 ? 14.300  -3.772  -6.162  1.00 97.41 207 A 1 
ATOM 1590 C CG2 . VAL A 1 207 ? 14.750  -3.628  -8.586  1.00 97.23 207 A 1 
ATOM 1591 N N   . SER A 1 208 ? 17.899  -3.923  -5.236  1.00 98.25 208 A 1 
ATOM 1592 C CA  . SER A 1 208 ? 18.454  -4.107  -3.886  1.00 98.01 208 A 1 
ATOM 1593 C C   . SER A 1 208 ? 19.285  -2.909  -3.428  1.00 97.89 208 A 1 
ATOM 1594 O O   . SER A 1 208 ? 19.241  -2.551  -2.252  1.00 97.34 208 A 1 
ATOM 1595 C CB  . SER A 1 208 ? 19.324  -5.364  -3.815  1.00 97.76 208 A 1 
ATOM 1596 O OG  . SER A 1 208 ? 18.538  -6.514  -4.036  1.00 92.02 208 A 1 
ATOM 1597 N N   . LYS A 1 209 ? 20.031  -2.288  -4.354  1.00 98.09 209 A 1 
ATOM 1598 C CA  . LYS A 1 209 ? 20.809  -1.073  -4.095  1.00 98.01 209 A 1 
ATOM 1599 C C   . LYS A 1 209 ? 19.898  0.136   -3.886  1.00 98.03 209 A 1 
ATOM 1600 O O   . LYS A 1 209 ? 20.076  0.864   -2.917  1.00 97.29 209 A 1 
ATOM 1601 C CB  . LYS A 1 209 ? 21.773  -0.870  -5.269  1.00 97.67 209 A 1 
ATOM 1602 C CG  . LYS A 1 209 ? 22.659  0.369   -5.099  1.00 91.21 209 A 1 
ATOM 1603 C CD  . LYS A 1 209 ? 23.442  0.594   -6.392  1.00 87.61 209 A 1 
ATOM 1604 C CE  . LYS A 1 209 ? 24.176  1.930   -6.332  1.00 76.66 209 A 1 
ATOM 1605 N NZ  . LYS A 1 209 ? 24.643  2.311   -7.686  1.00 69.38 209 A 1 
ATOM 1606 N N   . ASP A 1 210 ? 18.918  0.336   -4.764  1.00 97.88 210 A 1 
ATOM 1607 C CA  . ASP A 1 210 ? 18.058  1.524   -4.750  1.00 97.80 210 A 1 
ATOM 1608 C C   . ASP A 1 210 ? 17.021  1.496   -3.623  1.00 97.66 210 A 1 
ATOM 1609 O O   . ASP A 1 210 ? 16.537  2.542   -3.203  1.00 96.78 210 A 1 
ATOM 1610 C CB  . ASP A 1 210 ? 17.375  1.673   -6.110  1.00 97.83 210 A 1 
ATOM 1611 C CG  . ASP A 1 210 ? 18.368  1.953   -7.238  1.00 97.16 210 A 1 
ATOM 1612 O OD1 . ASP A 1 210 ? 19.486  2.455   -6.974  1.00 94.33 210 A 1 
ATOM 1613 O OD2 . ASP A 1 210 ? 18.025  1.629   -8.394  1.00 94.41 210 A 1 
ATOM 1614 N N   . THR A 1 211 ? 16.722  0.317   -3.097  1.00 97.64 211 A 1 
ATOM 1615 C CA  . THR A 1 211 ? 15.858  0.140   -1.920  1.00 97.24 211 A 1 
ATOM 1616 C C   . THR A 1 211 ? 16.627  0.099   -0.598  1.00 96.47 211 A 1 
ATOM 1617 O O   . THR A 1 211 ? 16.001  0.039   0.453   1.00 94.64 211 A 1 
ATOM 1618 C CB  . THR A 1 211 ? 14.958  -1.100  -2.047  1.00 97.28 211 A 1 
ATOM 1619 O OG1 . THR A 1 211 ? 15.719  -2.273  -2.203  1.00 95.54 211 A 1 
ATOM 1620 C CG2 . THR A 1 211 ? 13.984  -1.008  -3.222  1.00 94.89 211 A 1 
ATOM 1621 N N   . ASP A 1 212 ? 17.972  0.144   -0.602  1.00 97.30 212 A 1 
ATOM 1622 C CA  . ASP A 1 212 ? 18.749  0.031   0.648   1.00 96.71 212 A 1 
ATOM 1623 C C   . ASP A 1 212 ? 18.495  1.202   1.617   1.00 96.35 212 A 1 
ATOM 1624 O O   . ASP A 1 212 ? 18.584  1.048   2.839   1.00 93.34 212 A 1 
ATOM 1625 C CB  . ASP A 1 212 ? 20.250  -0.100  0.344   1.00 95.62 212 A 1 
ATOM 1626 C CG  . ASP A 1 212 ? 21.042  -0.426  1.622   1.00 91.18 212 A 1 
ATOM 1627 O OD1 . ASP A 1 212 ? 20.745  -1.470  2.260   1.00 85.57 212 A 1 
ATOM 1628 O OD2 . ASP A 1 212 ? 21.901  0.387   2.034   1.00 84.78 212 A 1 
ATOM 1629 N N   . ARG A 1 213 ? 18.152  2.369   1.082   1.00 97.02 213 A 1 
ATOM 1630 C CA  . ARG A 1 213 ? 17.714  3.563   1.806   1.00 96.83 213 A 1 
ATOM 1631 C C   . ARG A 1 213 ? 16.474  4.135   1.132   1.00 97.49 213 A 1 
ATOM 1632 O O   . ARG A 1 213 ? 16.135  3.729   0.024   1.00 95.67 213 A 1 
ATOM 1633 C CB  . ARG A 1 213 ? 18.846  4.602   1.841   1.00 95.65 213 A 1 
ATOM 1634 C CG  . ARG A 1 213 ? 20.072  4.168   2.661   1.00 92.16 213 A 1 
ATOM 1635 C CD  . ARG A 1 213 ? 19.737  4.013   4.156   1.00 88.89 213 A 1 
ATOM 1636 N NE  . ARG A 1 213 ? 20.935  3.627   4.931   1.00 84.15 213 A 1 
ATOM 1637 C CZ  . ARG A 1 213 ? 21.405  2.394   5.063   1.00 81.44 213 A 1 
ATOM 1638 N NH1 . ARG A 1 213 ? 20.802  1.358   4.563   1.00 71.40 213 A 1 
ATOM 1639 N NH2 . ARG A 1 213 ? 22.514  2.187   5.698   1.00 72.23 213 A 1 
ATOM 1640 N N   . ASP A 1 214 ? 15.834  5.096   1.797   1.00 96.46 214 A 1 
ATOM 1641 C CA  . ASP A 1 214 ? 14.716  5.839   1.224   1.00 96.74 214 A 1 
ATOM 1642 C C   . ASP A 1 214 ? 15.145  6.502   -0.091  1.00 96.98 214 A 1 
ATOM 1643 O O   . ASP A 1 214 ? 16.030  7.362   -0.107  1.00 96.11 214 A 1 
ATOM 1644 C CB  . ASP A 1 214 ? 14.207  6.902   2.212   1.00 96.10 214 A 1 
ATOM 1645 C CG  . ASP A 1 214 ? 13.555  6.338   3.480   1.00 94.26 214 A 1 
ATOM 1646 O OD1 . ASP A 1 214 ? 13.519  5.094   3.647   1.00 90.85 214 A 1 
ATOM 1647 O OD2 . ASP A 1 214 ? 13.106  7.168   4.298   1.00 90.72 214 A 1 
ATOM 1648 N N   . ASN A 1 215 ? 14.511  6.089   -1.180  1.00 97.55 215 A 1 
ATOM 1649 C CA  . ASN A 1 215 ? 14.754  6.597   -2.518  1.00 97.88 215 A 1 
ATOM 1650 C C   . ASN A 1 215 ? 13.457  7.219   -3.048  1.00 98.15 215 A 1 
ATOM 1651 O O   . ASN A 1 215 ? 12.479  6.510   -3.300  1.00 97.76 215 A 1 
ATOM 1652 C CB  . ASN A 1 215 ? 15.298  5.456   -3.393  1.00 97.69 215 A 1 
ATOM 1653 C CG  . ASN A 1 215 ? 15.697  5.928   -4.774  1.00 97.41 215 A 1 
ATOM 1654 O OD1 . ASN A 1 215 ? 15.717  7.113   -5.069  1.00 92.42 215 A 1 
ATOM 1655 N ND2 . ASN A 1 215 ? 16.041  5.020   -5.654  1.00 93.08 215 A 1 
ATOM 1656 N N   . PHE A 1 216 ? 13.457  8.543   -3.134  1.00 98.31 216 A 1 
ATOM 1657 C CA  . PHE A 1 216 ? 12.325  9.331   -3.616  1.00 98.26 216 A 1 
ATOM 1658 C C   . PHE A 1 216 ? 12.475  9.594   -5.109  1.00 98.26 216 A 1 
ATOM 1659 O O   . PHE A 1 216 ? 13.519  10.084  -5.538  1.00 97.76 216 A 1 
ATOM 1660 C CB  . PHE A 1 216 ? 12.220  10.658  -2.853  1.00 97.88 216 A 1 
ATOM 1661 C CG  . PHE A 1 216 ? 11.841  10.513  -1.390  1.00 97.31 216 A 1 
ATOM 1662 C CD1 . PHE A 1 216 ? 10.488  10.563  -1.007  1.00 94.97 216 A 1 
ATOM 1663 C CD2 . PHE A 1 216 ? 12.837  10.322  -0.416  1.00 95.48 216 A 1 
ATOM 1664 C CE1 . PHE A 1 216 ? 10.134  10.420  0.346   1.00 94.25 216 A 1 
ATOM 1665 C CE2 . PHE A 1 216 ? 12.478  10.169  0.935   1.00 93.79 216 A 1 
ATOM 1666 C CZ  . PHE A 1 216 ? 11.126  10.221  1.317   1.00 94.87 216 A 1 
ATOM 1667 N N   . LEU A 1 217 ? 11.412  9.329   -5.861  1.00 98.29 217 A 1 
ATOM 1668 C CA  . LEU A 1 217 ? 11.344  9.519   -7.298  1.00 98.33 217 A 1 
ATOM 1669 C C   . LEU A 1 217 ? 10.219  10.499  -7.640  1.00 98.30 217 A 1 
ATOM 1670 O O   . LEU A 1 217 ? 9.123   10.427  -7.067  1.00 97.95 217 A 1 
ATOM 1671 C CB  . LEU A 1 217 ? 11.159  8.166   -8.007  1.00 98.38 217 A 1 
ATOM 1672 C CG  . LEU A 1 217 ? 12.239  7.100   -7.697  1.00 97.73 217 A 1 
ATOM 1673 C CD1 . LEU A 1 217 ? 11.782  6.115   -6.608  1.00 94.84 217 A 1 
ATOM 1674 C CD2 . LEU A 1 217 ? 12.556  6.286   -8.941  1.00 95.04 217 A 1 
ATOM 1675 N N   . SER A 1 218 ? 10.483  11.405  -8.592  1.00 98.37 218 A 1 
ATOM 1676 C CA  . SER A 1 218 ? 9.444   12.190  -9.256  1.00 98.31 218 A 1 
ATOM 1677 C C   . SER A 1 218 ? 8.546   11.286  -10.112 1.00 98.45 218 A 1 
ATOM 1678 O O   . SER A 1 218 ? 8.777   10.082  -10.234 1.00 98.33 218 A 1 
ATOM 1679 C CB  . SER A 1 218 ? 10.081  13.313  -10.093 1.00 98.05 218 A 1 
ATOM 1680 O OG  . SER A 1 218 ? 10.620  12.808  -11.291 1.00 97.17 218 A 1 
ATOM 1681 N N   . ALA A 1 219 ? 7.487   11.853  -10.697 1.00 98.30 219 A 1 
ATOM 1682 C CA  . ALA A 1 219 ? 6.645   11.110  -11.631 1.00 98.37 219 A 1 
ATOM 1683 C C   . ALA A 1 219 ? 7.443   10.639  -12.861 1.00 98.49 219 A 1 
ATOM 1684 O O   . ALA A 1 219 ? 7.299   9.486   -13.278 1.00 98.31 219 A 1 
ATOM 1685 C CB  . ALA A 1 219 ? 5.458   12.002  -12.011 1.00 98.14 219 A 1 
ATOM 1686 N N   . GLU A 1 220 ? 8.326   11.497  -13.390 1.00 98.25 220 A 1 
ATOM 1687 C CA  . GLU A 1 220 ? 9.219   11.206  -14.513 1.00 98.20 220 A 1 
ATOM 1688 C C   . GLU A 1 220 ? 10.224  10.101  -14.159 1.00 98.40 220 A 1 
ATOM 1689 O O   . GLU A 1 220 ? 10.323  9.107   -14.880 1.00 98.08 220 A 1 
ATOM 1690 C CB  . GLU A 1 220 ? 9.972   12.479  -14.953 1.00 97.73 220 A 1 
ATOM 1691 C CG  . GLU A 1 220 ? 9.075   13.640  -15.422 1.00 93.87 220 A 1 
ATOM 1692 C CD  . GLU A 1 220 ? 8.336   14.395  -14.296 1.00 89.80 220 A 1 
ATOM 1693 O OE1 . GLU A 1 220 ? 7.382   15.128  -14.630 1.00 78.74 220 A 1 
ATOM 1694 O OE2 . GLU A 1 220 ? 8.691   14.217  -13.102 1.00 79.12 220 A 1 
ATOM 1695 N N   . ASP A 1 221 ? 10.890  10.230  -13.009 1.00 98.36 221 A 1 
ATOM 1696 C CA  . ASP A 1 221 ? 11.840  9.223   -12.530 1.00 98.39 221 A 1 
ATOM 1697 C C   . ASP A 1 221 ? 11.155  7.864   -12.322 1.00 98.55 221 A 1 
ATOM 1698 O O   . ASP A 1 221 ? 11.723  6.812   -12.602 1.00 98.31 221 A 1 
ATOM 1699 C CB  . ASP A 1 221 ? 12.457  9.648   -11.187 1.00 98.16 221 A 1 
ATOM 1700 C CG  . ASP A 1 221 ? 13.242  10.963  -11.187 1.00 97.06 221 A 1 
ATOM 1701 O OD1 . ASP A 1 221 ? 13.939  11.261  -12.176 1.00 93.65 221 A 1 
ATOM 1702 O OD2 . ASP A 1 221 ? 13.132  11.659  -10.143 1.00 93.58 221 A 1 
ATOM 1703 N N   . ALA A 1 222 ? 9.899   7.863   -11.833 1.00 98.61 222 A 1 
ATOM 1704 C CA  . ALA A 1 222 ? 9.133   6.635   -11.626 1.00 98.66 222 A 1 
ATOM 1705 C C   . ALA A 1 222 ? 8.766   5.932   -12.943 1.00 98.69 222 A 1 
ATOM 1706 O O   . ALA A 1 222 ? 8.709   4.700   -12.976 1.00 98.54 222 A 1 
ATOM 1707 C CB  . ALA A 1 222 ? 7.892   6.969   -10.787 1.00 98.62 222 A 1 
ATOM 1708 N N   . VAL A 1 223 ? 8.530   6.699   -14.024 1.00 98.72 223 A 1 
ATOM 1709 C CA  . VAL A 1 223 ? 8.346   6.149   -15.381 1.00 98.72 223 A 1 
ATOM 1710 C C   . VAL A 1 223 ? 9.660   5.572   -15.902 1.00 98.73 223 A 1 
ATOM 1711 O O   . VAL A 1 223 ? 9.676   4.431   -16.360 1.00 98.51 223 A 1 
ATOM 1712 C CB  . VAL A 1 223 ? 7.784   7.200   -16.362 1.00 98.56 223 A 1 
ATOM 1713 C CG1 . VAL A 1 223 ? 7.729   6.681   -17.808 1.00 97.40 223 A 1 
ATOM 1714 C CG2 . VAL A 1 223 ? 6.352   7.597   -15.992 1.00 97.31 223 A 1 
ATOM 1715 N N   . GLU A 1 224 ? 10.764  6.321   -15.799 1.00 98.52 224 A 1 
ATOM 1716 C CA  . GLU A 1 224 ? 12.087  5.868   -16.253 1.00 98.44 224 A 1 
ATOM 1717 C C   . GLU A 1 224 ? 12.534  4.592   -15.521 1.00 98.51 224 A 1 
ATOM 1718 O O   . GLU A 1 224 ? 13.038  3.650   -16.139 1.00 97.94 224 A 1 
ATOM 1719 C CB  . GLU A 1 224 ? 13.103  7.007   -16.070 1.00 98.04 224 A 1 
ATOM 1720 C CG  . GLU A 1 224 ? 14.481  6.638   -16.654 1.00 88.68 224 A 1 
ATOM 1721 C CD  . GLU A 1 224 ? 15.527  7.762   -16.587 1.00 84.44 224 A 1 
ATOM 1722 O OE1 . GLU A 1 224 ? 16.675  7.487   -17.022 1.00 74.85 224 A 1 
ATOM 1723 O OE2 . GLU A 1 224 ? 15.198  8.879   -16.147 1.00 77.45 224 A 1 
ATOM 1724 N N   . TYR A 1 225 ? 12.269  4.523   -14.213 1.00 98.63 225 A 1 
ATOM 1725 C CA  . TYR A 1 225 ? 12.573  3.344   -13.401 1.00 98.66 225 A 1 
ATOM 1726 C C   . TYR A 1 225 ? 11.692  2.133   -13.742 1.00 98.69 225 A 1 
ATOM 1727 O O   . TYR A 1 225 ? 12.061  0.995   -13.461 1.00 98.31 225 A 1 
ATOM 1728 C CB  . TYR A 1 225 ? 12.446  3.727   -11.923 1.00 98.58 225 A 1 
ATOM 1729 C CG  . TYR A 1 225 ? 13.185  2.791   -10.991 1.00 98.69 225 A 1 
ATOM 1730 C CD1 . TYR A 1 225 ? 12.555  1.644   -10.468 1.00 98.35 225 A 1 
ATOM 1731 C CD2 . TYR A 1 225 ? 14.521  3.067   -10.658 1.00 98.31 225 A 1 
ATOM 1732 C CE1 . TYR A 1 225 ? 13.262  0.775   -9.615  1.00 98.16 225 A 1 
ATOM 1733 C CE2 . TYR A 1 225 ? 15.234  2.205   -9.804  1.00 98.12 225 A 1 
ATOM 1734 C CZ  . TYR A 1 225 ? 14.605  1.057   -9.282  1.00 98.43 225 A 1 
ATOM 1735 O OH  . TYR A 1 225 ? 15.290  0.226   -8.456  1.00 98.02 225 A 1 
ATOM 1736 N N   . GLY A 1 226 ? 10.508  2.356   -14.341 1.00 98.65 226 A 1 
ATOM 1737 C CA  . GLY A 1 226 ? 9.545   1.301   -14.667 1.00 98.67 226 A 1 
ATOM 1738 C C   . GLY A 1 226 ? 8.571   0.951   -13.534 1.00 98.74 226 A 1 
ATOM 1739 O O   . GLY A 1 226 ? 7.897   -0.080  -13.607 1.00 98.30 226 A 1 
ATOM 1740 N N   . LEU A 1 227 ? 8.461   1.792   -12.496 1.00 98.66 227 A 1 
ATOM 1741 C CA  . LEU A 1 227 ? 7.450   1.645   -11.431 1.00 98.65 227 A 1 
ATOM 1742 C C   . LEU A 1 227 ? 6.043   1.969   -11.944 1.00 98.69 227 A 1 
ATOM 1743 O O   . LEU A 1 227 ? 5.068   1.362   -11.502 1.00 98.35 227 A 1 
ATOM 1744 C CB  . LEU A 1 227 ? 7.799   2.571   -10.252 1.00 98.51 227 A 1 
ATOM 1745 C CG  . LEU A 1 227 ? 9.039   2.132   -9.455  1.00 98.16 227 A 1 
ATOM 1746 C CD1 . LEU A 1 227 ? 9.534   3.277   -8.586  1.00 97.31 227 A 1 
ATOM 1747 C CD2 . LEU A 1 227 ? 8.728   0.948   -8.532  1.00 97.20 227 A 1 
ATOM 1748 N N   . VAL A 1 228 ? 5.942   2.910   -12.883 1.00 98.63 228 A 1 
ATOM 1749 C CA  . VAL A 1 228 ? 4.719   3.282   -13.602 1.00 98.61 228 A 1 
ATOM 1750 C C   . VAL A 1 228 ? 4.992   3.326   -15.104 1.00 98.68 228 A 1 
ATOM 1751 O O   . VAL A 1 228 ? 6.144   3.363   -15.528 1.00 98.28 228 A 1 
ATOM 1752 C CB  . VAL A 1 228 ? 4.125   4.611   -13.095 1.00 97.91 228 A 1 
ATOM 1753 C CG1 . VAL A 1 228 ? 3.732   4.518   -11.618 1.00 95.75 228 A 1 
ATOM 1754 C CG2 . VAL A 1 228 ? 5.068   5.804   -13.275 1.00 95.47 228 A 1 
ATOM 1755 N N   . ASP A 1 229 ? 3.929   3.294   -15.908 1.00 98.77 229 A 1 
ATOM 1756 C CA  . ASP A 1 229 ? 4.033   3.235   -17.372 1.00 98.74 229 A 1 
ATOM 1757 C C   . ASP A 1 229 ? 3.904   4.620   -18.025 1.00 98.65 229 A 1 
ATOM 1758 O O   . ASP A 1 229 ? 4.511   4.862   -19.066 1.00 98.11 229 A 1 
ATOM 1759 C CB  . ASP A 1 229 ? 2.973   2.272   -17.925 1.00 98.67 229 A 1 
ATOM 1760 C CG  . ASP A 1 229 ? 3.081   0.865   -17.330 1.00 98.61 229 A 1 
ATOM 1761 O OD1 . ASP A 1 229 ? 4.143   0.215   -17.445 1.00 97.48 229 A 1 
ATOM 1762 O OD2 . ASP A 1 229 ? 2.096   0.396   -16.725 1.00 97.64 229 A 1 
ATOM 1763 N N   . SER A 1 230 ? 3.116   5.538   -17.442 1.00 98.35 230 A 1 
ATOM 1764 C CA  . SER A 1 230 ? 2.976   6.907   -17.953 1.00 98.10 230 A 1 
ATOM 1765 C C   . SER A 1 230 ? 2.448   7.893   -16.903 1.00 98.31 230 A 1 
ATOM 1766 O O   . SER A 1 230 ? 1.881   7.511   -15.879 1.00 97.64 230 A 1 
ATOM 1767 C CB  . SER A 1 230 ? 2.087   6.932   -19.207 1.00 96.90 230 A 1 
ATOM 1768 O OG  . SER A 1 230 ? 0.764   6.530   -18.923 1.00 90.79 230 A 1 
ATOM 1769 N N   . ILE A 1 231 ? 2.614   9.190   -17.198 1.00 98.06 231 A 1 
ATOM 1770 C CA  . ILE A 1 231 ? 2.104   10.304  -16.392 1.00 98.19 231 A 1 
ATOM 1771 C C   . ILE A 1 231 ? 0.759   10.758  -16.969 1.00 97.91 231 A 1 
ATOM 1772 O O   . ILE A 1 231 ? 0.616   10.911  -18.180 1.00 97.15 231 A 1 
ATOM 1773 C CB  . ILE A 1 231 ? 3.139   11.448  -16.313 1.00 98.28 231 A 1 
ATOM 1774 C CG1 . ILE A 1 231 ? 4.487   10.924  -15.761 1.00 97.53 231 A 1 
ATOM 1775 C CG2 . ILE A 1 231 ? 2.603   12.588  -15.426 1.00 97.45 231 A 1 
ATOM 1776 C CD1 . ILE A 1 231 ? 5.619   11.948  -15.803 1.00 95.24 231 A 1 
ATOM 1777 N N   . LEU A 1 232 ? -0.235  10.991  -16.100 1.00 97.57 232 A 1 
ATOM 1778 C CA  . LEU A 1 232 ? -1.542  11.531  -16.479 1.00 96.95 232 A 1 
ATOM 1779 C C   . LEU A 1 232 ? -1.548  13.049  -16.278 1.00 96.81 232 A 1 
ATOM 1780 O O   . LEU A 1 232 ? -1.819  13.528  -15.177 1.00 95.38 232 A 1 
ATOM 1781 C CB  . LEU A 1 232 ? -2.663  10.850  -15.669 1.00 96.05 232 A 1 
ATOM 1782 C CG  . LEU A 1 232 ? -2.813  9.335   -15.885 1.00 94.19 232 A 1 
ATOM 1783 C CD1 . LEU A 1 232 ? -3.959  8.818   -15.012 1.00 91.38 232 A 1 
ATOM 1784 C CD2 . LEU A 1 232 ? -3.115  8.975   -17.339 1.00 91.86 232 A 1 
ATOM 1785 N N   . GLU A 1 233 ? -1.271  13.814  -17.337 1.00 94.93 233 A 1 
ATOM 1786 C CA  . GLU A 1 233 ? -1.216  15.283  -17.276 1.00 92.84 233 A 1 
ATOM 1787 C C   . GLU A 1 233 ? -2.581  15.928  -17.543 1.00 90.37 233 A 1 
ATOM 1788 O O   . GLU A 1 233 ? -3.138  16.618  -16.691 1.00 79.85 233 A 1 
ATOM 1789 C CB  . GLU A 1 233 ? -0.177  15.827  -18.266 1.00 90.36 233 A 1 
ATOM 1790 C CG  . GLU A 1 233 ? 1.246   15.331  -17.979 1.00 84.78 233 A 1 
ATOM 1791 C CD  . GLU A 1 233 ? 2.306   16.040  -18.835 1.00 83.31 233 A 1 
ATOM 1792 O OE1 . GLU A 1 233 ? 3.497   15.927  -18.470 1.00 76.00 233 A 1 
ATOM 1793 O OE2 . GLU A 1 233 ? 1.916   16.690  -19.833 1.00 77.08 233 A 1 
ATOM 1794 N N   . GLN A 1 234 ? -3.129  15.710  -18.727 1.00 89.96 234 A 1 
ATOM 1795 C CA  . GLN A 1 234 ? -4.413  16.250  -19.162 1.00 86.70 234 A 1 
ATOM 1796 C C   . GLN A 1 234 ? -5.224  15.152  -19.847 1.00 84.90 234 A 1 
ATOM 1797 O O   . GLN A 1 234 ? -4.675  14.176  -20.355 1.00 77.39 234 A 1 
ATOM 1798 C CB  . GLN A 1 234 ? -4.210  17.475  -20.070 1.00 82.61 234 A 1 
ATOM 1799 C CG  . GLN A 1 234 ? -3.563  18.640  -19.299 1.00 72.21 234 A 1 
ATOM 1800 C CD  . GLN A 1 234 ? -3.424  19.925  -20.103 1.00 66.65 234 A 1 
ATOM 1801 O OE1 . GLN A 1 234 ? -3.764  20.037  -21.264 1.00 62.08 234 A 1 
ATOM 1802 N NE2 . GLN A 1 234 ? -2.915  20.977  -19.497 1.00 58.72 234 A 1 
ATOM 1803 N N   . ARG A 1 235 ? -6.543  15.290  -19.811 1.00 82.11 235 A 1 
ATOM 1804 C CA  . ARG A 1 235 ? -7.402  14.473  -20.670 1.00 79.30 235 A 1 
ATOM 1805 C C   . ARG A 1 235 ? -7.327  15.054  -22.074 1.00 77.82 235 A 1 
ATOM 1806 O O   . ARG A 1 235 ? -7.529  16.253  -22.220 1.00 71.50 235 A 1 
ATOM 1807 C CB  . ARG A 1 235 ? -8.849  14.446  -20.162 1.00 76.34 235 A 1 
ATOM 1808 C CG  . ARG A 1 235 ? -8.977  13.656  -18.857 1.00 70.90 235 A 1 
ATOM 1809 C CD  . ARG A 1 235 ? -10.443 13.578  -18.436 1.00 67.11 235 A 1 
ATOM 1810 N NE  . ARG A 1 235 ? -10.612 12.766  -17.218 1.00 63.93 235 A 1 
ATOM 1811 C CZ  . ARG A 1 235 ? -11.756 12.463  -16.633 1.00 59.49 235 A 1 
ATOM 1812 N NH1 . ARG A 1 235 ? -12.898 12.898  -17.090 1.00 57.82 235 A 1 
ATOM 1813 N NH2 . ARG A 1 235 ? -11.770 11.709  -15.568 1.00 55.87 235 A 1 
ATOM 1814 N N   . ASP A 1 236 ? -7.087  14.211  -23.072 1.00 76.81 236 A 1 
ATOM 1815 C CA  . ASP A 1 236 ? -7.272  14.619  -24.461 1.00 76.45 236 A 1 
ATOM 1816 C C   . ASP A 1 236 ? -8.705  15.142  -24.620 1.00 76.63 236 A 1 
ATOM 1817 O O   . ASP A 1 236 ? -9.664  14.438  -24.266 1.00 68.94 236 A 1 
ATOM 1818 C CB  . ASP A 1 236 ? -7.017  13.443  -25.419 1.00 70.18 236 A 1 
ATOM 1819 C CG  . ASP A 1 236 ? -5.568  12.951  -25.438 1.00 62.36 236 A 1 
ATOM 1820 O OD1 . ASP A 1 236 ? -4.660  13.795  -25.308 1.00 57.39 236 A 1 
ATOM 1821 O OD2 . ASP A 1 236 ? -5.396  11.722  -25.608 1.00 56.65 236 A 1 
ATOM 1822 N N   . ASP A 1 237 ? -8.848  16.378  -25.124 1.00 66.05 237 A 1 
ATOM 1823 C CA  . ASP A 1 237 ? -10.140 16.930  -25.513 1.00 66.25 237 A 1 
ATOM 1824 C C   . ASP A 1 237 ? -10.727 16.027  -26.602 1.00 65.36 237 A 1 
ATOM 1825 O O   . ASP A 1 237 ? -10.259 16.010  -27.739 1.00 60.54 237 A 1 
ATOM 1826 C CB  . ASP A 1 237 ? -9.995  18.386  -25.995 1.00 60.88 237 A 1 
ATOM 1827 C CG  . ASP A 1 237 ? -9.769  19.411  -24.874 1.00 53.64 237 A 1 
ATOM 1828 O OD1 . ASP A 1 237 ? -10.296 19.199  -23.757 1.00 49.35 237 A 1 
ATOM 1829 O OD2 . ASP A 1 237 ? -9.116  20.439  -25.162 1.00 48.28 237 A 1 
ATOM 1830 N N   . LYS A 1 238 ? -11.707 15.219  -26.218 1.00 64.68 238 A 1 
ATOM 1831 C CA  . LYS A 1 238 ? -12.547 14.458  -27.146 1.00 63.48 238 A 1 
ATOM 1832 C C   . LYS A 1 238 ? -13.856 15.176  -27.416 1.00 58.19 238 A 1 
ATOM 1833 O O   . LYS A 1 238 ? -14.456 15.650  -26.431 1.00 52.38 238 A 1 
ATOM 1834 C CB  . LYS A 1 238 ? -12.836 13.049  -26.636 1.00 58.91 238 A 1 
ATOM 1835 C CG  . LYS A 1 238 ? -11.701 12.083  -26.961 1.00 53.71 238 A 1 
ATOM 1836 C CD  . LYS A 1 238 ? -12.154 10.658  -26.658 1.00 51.21 238 A 1 
ATOM 1837 C CE  . LYS A 1 238 ? -11.041 9.693   -27.050 1.00 48.22 238 A 1 
ATOM 1838 N NZ  . LYS A 1 238 ? -11.436 8.297   -26.788 1.00 41.97 238 A 1 
ATOM 1839 O OXT . LYS A 1 238 ? -14.232 15.155  -28.611 1.00 52.38 238 A 1 
#
