# 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_if13257
#
_entry.id if13257
#
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 VAL 2   
1 n LEU 3   
1 n TYR 4   
1 n LEU 5   
1 n VAL 6   
1 n LEU 7   
1 n ILE 8   
1 n GLY 9   
1 n SER 10  
1 n LEU 11  
1 n THR 12  
1 n ASP 13  
1 n SER 14  
1 n LEU 15  
1 n PRO 16  
1 n GLU 17  
1 n GLN 18  
1 n HIS 19  
1 n SER 20  
1 n GLU 21  
1 n ASP 22  
1 n LYS 23  
1 n GLN 24  
1 n ASN 25  
1 n VAL 26  
1 n MET 27  
1 n MET 28  
1 n ARG 29  
1 n MET 30  
1 n LYS 31  
1 n TYR 32  
1 n LEU 33  
1 n VAL 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n THR 38  
1 n LEU 39  
1 n SER 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n ALA 44  
1 n GLY 45  
1 n CYS 46  
1 n SER 47  
1 n SER 48  
1 n ASP 49  
1 n THR 50  
1 n ILE 51  
1 n PRO 52  
1 n ASP 53  
1 n ASN 54  
1 n PRO 55  
1 n PRO 56  
1 n SER 57  
1 n GLU 58  
1 n MET 59  
1 n TYR 60  
1 n SER 61  
1 n THR 62  
1 n ALA 63  
1 n GLN 64  
1 n GLU 65  
1 n LYS 66  
1 n LEU 67  
1 n GLN 68  
1 n SER 69  
1 n GLY 70  
1 n ASN 71  
1 n PHE 72  
1 n ARG 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n THR 77  
1 n GLN 78  
1 n LEU 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n ASP 83  
1 n ASN 84  
1 n ARG 85  
1 n TYR 86  
1 n PRO 87  
1 n PHE 88  
1 n GLY 89  
1 n PRO 90  
1 n TYR 91  
1 n SER 92  
1 n GLN 93  
1 n GLN 94  
1 n VAL 95  
1 n GLN 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n ILE 100 
1 n TYR 101 
1 n ALA 102 
1 n TYR 103 
1 n TYR 104 
1 n LYS 105 
1 n SER 106 
1 n ASP 107 
1 n ASP 108 
1 n LEU 109 
1 n PRO 110 
1 n LEU 111 
1 n ALA 112 
1 n GLN 113 
1 n ALA 114 
1 n THR 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n PHE 119 
1 n ALA 120 
1 n ARG 121 
1 n LEU 122 
1 n ASN 123 
1 n PRO 124 
1 n THR 125 
1 n HIS 126 
1 n PRO 127 
1 n ASN 128 
1 n ILE 129 
1 n ASP 130 
1 n TYR 131 
1 n VAL 132 
1 n TYR 133 
1 n TYR 134 
1 n MET 135 
1 n ARG 136 
1 n GLY 137 
1 n LEU 138 
1 n THR 139 
1 n ASP 140 
1 n MET 141 
1 n ALA 142 
1 n PHE 143 
1 n ASP 144 
1 n ASN 145 
1 n ASN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n PHE 151 
1 n PHE 152 
1 n GLY 153 
1 n ILE 154 
1 n ASP 155 
1 n ARG 156 
1 n SER 157 
1 n ASP 158 
1 n ARG 159 
1 n ASP 160 
1 n PRO 161 
1 n GLN 162 
1 n HIS 163 
1 n ALA 164 
1 n ARG 165 
1 n ASN 166 
1 n ALA 167 
1 n PHE 168 
1 n ARG 169 
1 n ASP 170 
1 n PHE 171 
1 n THR 172 
1 n GLN 173 
1 n LEU 174 
1 n VAL 175 
1 n GLN 176 
1 n ASN 177 
1 n TYR 178 
1 n PRO 179 
1 n GLN 180 
1 n SER 181 
1 n ALA 182 
1 n TYR 183 
1 n SER 184 
1 n ALA 185 
1 n ASP 186 
1 n ALA 187 
1 n GLN 188 
1 n LYS 189 
1 n ARG 190 
1 n LEU 191 
1 n VAL 192 
1 n PHE 193 
1 n LEU 194 
1 n HIS 195 
1 n ASN 196 
1 n ARG 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n TYR 201 
1 n GLU 202 
1 n LEU 203 
1 n SER 204 
1 n VAL 205 
1 n ALA 206 
1 n GLN 207 
1 n TYR 208 
1 n TYR 209 
1 n THR 210 
1 n LYS 211 
1 n ARG 212 
1 n GLY 213 
1 n ALA 214 
1 n TYR 215 
1 n VAL 216 
1 n ALA 217 
1 n VAL 218 
1 n VAL 219 
1 n ASN 220 
1 n ARG 221 
1 n VAL 222 
1 n GLU 223 
1 n GLN 224 
1 n MET 225 
1 n LEU 226 
1 n ARG 227 
1 n ASP 228 
1 n TYR 229 
1 n PRO 230 
1 n ASN 231 
1 n SER 232 
1 n GLN 233 
1 n ALA 234 
1 n THR 235 
1 n ARG 236 
1 n GLU 237 
1 n ALA 238 
1 n LEU 239 
1 n PRO 240 
1 n LEU 241 
1 n MET 242 
1 n GLU 243 
1 n ASN 244 
1 n ALA 245 
1 n TYR 246 
1 n ARG 247 
1 n GLN 248 
1 n LEU 249 
1 n ASN 250 
1 n LEU 251 
1 n PRO 252 
1 n ALA 253 
1 n GLN 254 
1 n ALA 255 
1 n ASP 256 
1 n LYS 257 
1 n VAL 258 
1 n LYS 259 
1 n ARG 260 
1 n ILE 261 
1 n ILE 262 
1 n GLU 263 
1 n THR 264 
1 n ASN 265 
1 n ASN 266 
1 n ILE 267 
1 n LYS 268 
1 n ASP 269 
#
_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 16:44:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.23
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.081   -19.513 18.098  1.00 20.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.426   -20.797 17.758  1.00 30.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.397   -21.989 17.727  1.00 30.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.071   -23.014 18.305  1.00 27.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.419  -20.687 16.476  1.00 30.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.676  -21.563 16.580  1.00 26.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.901  -21.214 15.284  1.00 23.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.194  -22.117 13.878  1.00 20.85 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 2.604   -21.869 17.156  1.00 20.96 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 3.594   -22.979 17.079  1.00 28.10 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 4.226   -23.316 18.440  1.00 28.61 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 4.385   -24.489 18.760  1.00 27.24 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 4.656   -22.673 16.001  1.00 27.61 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.682   -23.800 15.847  1.00 22.67 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 3.989   -22.462 14.629  1.00 26.39 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 4.491   -22.324 19.309  1.00 19.37 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 5.060   -22.547 20.655  1.00 27.86 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 4.123   -23.333 21.596  1.00 27.38 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 4.592   -24.059 22.464  1.00 26.81 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 5.451   -21.196 21.298  1.00 28.33 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 6.959   -21.087 21.603  1.00 25.45 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 7.698   -20.480 20.404  1.00 24.32 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 7.209   -20.201 22.822  1.00 28.55 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 2.800   -23.219 21.415  1.00 24.93 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 1.799   -23.875 22.270  1.00 26.13 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 1.673   -25.381 21.987  1.00 25.82 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 1.366   -26.156 22.888  1.00 24.39 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 0.451   -23.148 22.112  1.00 27.61 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -0.097  -22.609 23.420  1.00 24.88 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -1.003  -23.381 24.173  1.00 23.66 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 0.298   -21.341 23.882  1.00 23.62 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -1.518  -22.882 25.389  1.00 24.25 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -0.212  -20.838 25.098  1.00 24.42 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -1.122  -21.609 25.852  1.00 27.71 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -1.621  -21.120 27.022  1.00 28.04 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 1.944   -25.816 20.743  1.00 21.37 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 1.909   -27.229 20.340  1.00 28.18 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 3.125   -28.019 20.852  1.00 26.82 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 2.993   -29.202 21.157  1.00 26.37 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 1.779   -27.306 18.804  1.00 28.98 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 0.322   -27.176 18.321  1.00 25.67 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 0.270   -26.720 16.865  1.00 24.95 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -0.407  -28.522 18.426  1.00 28.55 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 4.288   -27.371 21.005  1.00 26.57 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 5.525   -28.008 21.506  1.00 31.20 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 5.437   -28.301 23.011  1.00 31.67 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 5.878   -29.357 23.456  1.00 29.77 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 6.753   -27.145 21.148  1.00 30.36 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 8.065   -27.752 21.655  1.00 25.15 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 6.885   -26.988 19.622  1.00 28.63 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 4.795   -27.426 23.796  1.00 26.00 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 4.604   -27.596 25.247  1.00 32.57 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 3.634   -28.733 25.618  1.00 31.40 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 3.767   -29.326 26.687  1.00 29.90 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 4.148   -26.245 25.835  1.00 32.56 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 5.327   -25.417 26.382  1.00 28.65 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 5.024   -23.922 26.310  1.00 27.83 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 5.608   -25.784 27.841  1.00 31.79 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 2.680   -29.072 24.744  1.00 31.42 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 1.737   -30.179 24.970  1.00 33.34 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 2.411   -31.535 24.691  1.00 32.92 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 2.144   -32.503 25.399  1.00 30.64 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 0.437   -29.950 24.158  1.00 32.70 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -0.284  -28.673 24.663  1.00 29.20 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -0.509  -31.164 24.270  1.00 31.14 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -1.460  -28.219 23.793  1.00 30.31 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 3.340   -31.596 23.712  1.00 35.60 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 4.080   -32.822 23.384  1.00 39.67 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 5.051   -33.279 24.481  1.00 39.18 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 5.210   -34.477 24.694  1.00 36.78 9   A 1 
ATOM 71   N N   . SER A 1 10  ? 5.662   -32.352 25.231  1.00 34.60 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? 6.634   -32.687 26.286  1.00 38.77 10  A 1 
ATOM 73   C C   . SER A 1 10  ? 6.011   -33.147 27.613  1.00 37.11 10  A 1 
ATOM 74   O O   . SER A 1 10  ? 6.703   -33.720 28.446  1.00 33.73 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? 7.580   -31.505 26.523  1.00 37.17 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? 6.863   -30.342 26.893  1.00 32.41 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 4.712   -32.917 27.829  1.00 36.30 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 3.992   -33.329 29.046  1.00 40.69 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 3.402   -34.747 28.962  1.00 39.51 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 3.029   -35.309 29.992  1.00 36.89 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 2.915   -32.273 29.362  1.00 39.06 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 3.470   -31.073 30.151  1.00 35.10 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 2.546   -29.864 30.005  1.00 34.38 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 3.584   -31.402 31.645  1.00 38.36 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 3.324   -35.338 27.760  1.00 34.48 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 2.764   -36.687 27.561  1.00 37.67 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 3.779   -37.820 27.724  1.00 36.91 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 3.358   -38.959 27.925  1.00 33.37 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 2.043   -36.799 26.210  1.00 35.09 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 2.818   -36.305 25.139  1.00 31.58 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 0.753   -35.979 26.225  1.00 33.40 12  A 1 
ATOM 92   N N   . ASP A 1 13  ? 5.092   -37.528 27.707  1.00 38.98 13  A 1 
ATOM 93   C CA  . ASP A 1 13  ? 6.159   -38.544 27.774  1.00 43.14 13  A 1 
ATOM 94   C C   . ASP A 1 13  ? 6.538   -38.983 29.204  1.00 41.93 13  A 1 
ATOM 95   O O   . ASP A 1 13  ? 7.337   -39.903 29.375  1.00 39.74 13  A 1 
ATOM 96   C CB  . ASP A 1 13  ? 7.393   -38.058 26.983  1.00 41.52 13  A 1 
ATOM 97   C CG  . ASP A 1 13  ? 7.357   -38.416 25.488  1.00 36.56 13  A 1 
ATOM 98   O OD1 . ASP A 1 13  ? 6.497   -39.230 25.080  1.00 35.95 13  A 1 
ATOM 99   O OD2 . ASP A 1 13  ? 8.208   -37.864 24.754  1.00 35.30 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 5.963   -38.378 30.254  1.00 35.96 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 6.320   -38.661 31.659  1.00 41.14 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 5.306   -39.512 32.440  1.00 40.24 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 5.435   -39.658 33.655  1.00 37.50 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 6.652   -37.355 32.386  1.00 39.32 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 5.535   -36.490 32.403  1.00 34.26 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 4.280   -40.089 31.783  1.00 34.87 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 3.281   -40.940 32.450  1.00 38.29 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 3.619   -42.435 32.281  1.00 37.01 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 3.813   -42.889 31.149  1.00 34.74 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 1.872   -40.604 31.932  1.00 37.20 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 1.340   -39.249 32.440  1.00 33.80 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 0.082   -38.858 31.659  1.00 32.75 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 0.972   -39.292 33.929  1.00 33.80 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 3.658   -43.230 33.376  1.00 36.27 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 3.943   -44.662 33.319  1.00 40.36 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 2.871   -45.419 32.518  1.00 40.64 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 1.691   -45.051 32.524  1.00 38.46 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 4.044   -45.126 34.778  1.00 38.42 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 3.192   -44.114 35.536  1.00 36.44 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 3.367   -42.822 34.743  1.00 40.09 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? 3.295   -46.490 31.813  1.00 36.94 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? 2.437   -47.353 30.991  1.00 40.03 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? 1.342   -48.036 31.827  1.00 38.89 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? 1.527   -49.124 32.364  1.00 37.42 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? 3.271   -48.429 30.273  1.00 39.95 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? 4.077   -47.927 29.073  1.00 34.72 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? 4.688   -49.100 28.284  1.00 33.43 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? 4.721   -48.984 27.037  1.00 30.12 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? 5.084   -50.098 28.924  1.00 34.06 17  A 1 
ATOM 130  N N   . GLN A 1 18  ? 0.156   -47.416 31.906  1.00 40.88 18  A 1 
ATOM 131  C CA  . GLN A 1 18  ? -1.083  -48.085 32.302  1.00 41.92 18  A 1 
ATOM 132  C C   . GLN A 1 18  ? -2.189  -47.775 31.285  1.00 40.91 18  A 1 
ATOM 133  O O   . GLN A 1 18  ? -2.514  -46.621 31.032  1.00 37.64 18  A 1 
ATOM 134  C CB  . GLN A 1 18  ? -1.472  -47.726 33.747  1.00 40.30 18  A 1 
ATOM 135  C CG  . GLN A 1 18  ? -0.661  -48.556 34.763  1.00 35.08 18  A 1 
ATOM 136  C CD  . GLN A 1 18  ? -1.108  -48.360 36.209  1.00 32.10 18  A 1 
ATOM 137  O OE1 . GLN A 1 18  ? -1.619  -47.329 36.607  1.00 30.21 18  A 1 
ATOM 138  N NE2 . GLN A 1 18  ? -0.919  -49.340 37.067  1.00 30.01 18  A 1 
ATOM 139  N N   . HIS A 1 19  ? -2.698  -48.875 30.684  1.00 44.17 19  A 1 
ATOM 140  C CA  . HIS A 1 19  ? -3.878  -49.057 29.829  1.00 47.10 19  A 1 
ATOM 141  C C   . HIS A 1 19  ? -4.173  -48.024 28.720  1.00 47.20 19  A 1 
ATOM 142  O O   . HIS A 1 19  ? -4.484  -46.858 28.946  1.00 44.18 19  A 1 
ATOM 143  C CB  . HIS A 1 19  ? -5.095  -49.363 30.709  1.00 43.72 19  A 1 
ATOM 144  C CG  . HIS A 1 19  ? -5.034  -50.771 31.263  1.00 38.85 19  A 1 
ATOM 145  N ND1 . HIS A 1 19  ? -5.231  -51.926 30.540  1.00 35.25 19  A 1 
ATOM 146  C CD2 . HIS A 1 19  ? -4.706  -51.148 32.537  1.00 31.10 19  A 1 
ATOM 147  C CE1 . HIS A 1 19  ? -5.036  -52.969 31.355  1.00 31.03 19  A 1 
ATOM 148  N NE2 . HIS A 1 19  ? -4.699  -52.548 32.588  1.00 30.29 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -4.175  -48.519 27.473  1.00 43.67 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -4.448  -47.753 26.245  1.00 48.04 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -5.807  -47.031 26.229  1.00 48.36 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -5.902  -45.948 25.648  1.00 45.90 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -4.350  -48.698 25.041  1.00 47.06 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -5.181  -49.829 25.231  1.00 40.02 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? -6.834  -47.572 26.897  1.00 42.95 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? -8.172  -46.957 26.975  1.00 45.89 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? -8.204  -45.690 27.848  1.00 45.88 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? -8.837  -44.696 27.472  1.00 43.92 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? -9.190  -47.982 27.496  1.00 45.46 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? -9.494  -49.072 26.451  1.00 40.28 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? -10.642 -50.004 26.877  1.00 37.78 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? -11.304 -50.546 25.963  1.00 32.27 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? -10.846 -50.165 28.097  1.00 37.90 21  A 1 
ATOM 164  N N   . ASP A 1 22  ? -7.462  -45.654 28.955  1.00 50.31 22  A 1 
ATOM 165  C CA  . ASP A 1 22  ? -7.385  -44.468 29.823  1.00 53.47 22  A 1 
ATOM 166  C C   . ASP A 1 22  ? -6.632  -43.318 29.152  1.00 53.19 22  A 1 
ATOM 167  O O   . ASP A 1 22  ? -7.073  -42.164 29.213  1.00 51.14 22  A 1 
ATOM 168  C CB  . ASP A 1 22  ? -6.756  -44.828 31.180  1.00 52.20 22  A 1 
ATOM 169  C CG  . ASP A 1 22  ? -7.767  -45.326 32.220  1.00 46.19 22  A 1 
ATOM 170  O OD1 . ASP A 1 22  ? -8.966  -44.983 32.086  1.00 44.09 22  A 1 
ATOM 171  O OD2 . ASP A 1 22  ? -7.313  -45.987 33.173  1.00 41.80 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -5.550  -43.620 28.412  1.00 52.48 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -4.827  -42.609 27.617  1.00 54.67 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -5.731  -41.971 26.560  1.00 54.64 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -5.696  -40.755 26.372  1.00 55.03 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -3.565  -43.213 26.968  1.00 53.59 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -2.397  -43.346 27.963  1.00 48.74 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -1.098  -43.803 27.268  1.00 45.80 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 0.065   -43.830 28.268  1.00 39.62 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 1.362   -44.243 27.657  1.00 35.61 23  A 1 
ATOM 181  N N   . GLN A 1 24  ? -6.594  -42.766 25.901  1.00 50.66 24  A 1 
ATOM 182  C CA  . GLN A 1 24  ? -7.501  -42.272 24.864  1.00 52.85 24  A 1 
ATOM 183  C C   . GLN A 1 24  ? -8.629  -41.397 25.445  1.00 54.52 24  A 1 
ATOM 184  O O   . GLN A 1 24  ? -8.952  -40.349 24.878  1.00 52.98 24  A 1 
ATOM 185  C CB  . GLN A 1 24  ? -8.015  -43.473 24.063  1.00 52.88 24  A 1 
ATOM 186  C CG  . GLN A 1 24  ? -8.680  -43.065 22.742  1.00 48.78 24  A 1 
ATOM 187  C CD  . GLN A 1 24  ? -8.849  -44.246 21.785  1.00 44.44 24  A 1 
ATOM 188  O OE1 . GLN A 1 24  ? -8.318  -45.330 21.964  1.00 41.60 24  A 1 
ATOM 189  N NE2 . GLN A 1 24  ? -9.577  -44.087 20.703  1.00 40.04 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -9.160  -41.748 26.627  1.00 50.41 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -10.160 -40.950 27.343  1.00 54.44 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -9.592  -39.633 27.893  1.00 54.35 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -10.227 -38.582 27.761  1.00 53.15 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -10.781 -41.809 28.460  1.00 52.94 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -12.044 -42.522 28.020  1.00 47.12 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -12.789 -42.048 27.174  1.00 45.46 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -12.361 -43.647 28.614  1.00 42.49 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? -8.378  -39.654 28.461  1.00 49.65 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? -7.688  -38.440 28.930  1.00 52.36 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? -7.405  -37.502 27.754  1.00 53.39 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? -7.696  -36.310 27.835  1.00 51.92 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? -6.408  -38.807 29.704  1.00 50.39 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? -5.544  -37.583 30.035  1.00 44.89 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? -6.766  -39.478 31.041  1.00 46.95 26  A 1 
ATOM 205  N N   . MET A 1 27  ? -6.938  -38.034 26.616  1.00 50.90 27  A 1 
ATOM 206  C CA  . MET A 1 27  ? -6.656  -37.244 25.413  1.00 53.41 27  A 1 
ATOM 207  C C   . MET A 1 27  ? -7.926  -36.639 24.791  1.00 55.03 27  A 1 
ATOM 208  O O   . MET A 1 27  ? -7.899  -35.489 24.345  1.00 55.15 27  A 1 
ATOM 209  C CB  . MET A 1 27  ? -5.880  -38.128 24.429  1.00 51.78 27  A 1 
ATOM 210  C CG  . MET A 1 27  ? -5.403  -37.364 23.191  1.00 47.45 27  A 1 
ATOM 211  S SD  . MET A 1 27  ? -4.180  -38.206 22.158  1.00 43.33 27  A 1 
ATOM 212  C CE  . MET A 1 27  ? -4.633  -39.952 22.259  1.00 38.26 27  A 1 
ATOM 213  N N   . MET A 1 28  ? -9.069  -37.354 24.797  1.00 50.45 28  A 1 
ATOM 214  C CA  . MET A 1 28  ? -10.356 -36.783 24.376  1.00 51.30 28  A 1 
ATOM 215  C C   . MET A 1 28  ? -10.816 -35.660 25.308  1.00 52.00 28  A 1 
ATOM 216  O O   . MET A 1 28  ? -11.162 -34.580 24.832  1.00 51.80 28  A 1 
ATOM 217  C CB  . MET A 1 28  ? -11.448 -37.858 24.269  1.00 50.59 28  A 1 
ATOM 218  C CG  . MET A 1 28  ? -11.506 -38.465 22.869  1.00 47.45 28  A 1 
ATOM 219  S SD  . MET A 1 28  ? -13.099 -39.229 22.461  1.00 44.86 28  A 1 
ATOM 220  C CE  . MET A 1 28  ? -13.032 -40.722 23.486  1.00 38.43 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -10.776 -35.867 26.637  1.00 52.08 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -11.146 -34.830 27.616  1.00 52.68 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -10.278 -33.583 27.478  1.00 52.82 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -10.799 -32.471 27.524  1.00 53.75 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -11.063 -35.402 29.034  1.00 51.78 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -12.210 -36.382 29.320  1.00 48.47 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -12.047 -36.995 30.710  1.00 47.86 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -13.130 -37.953 31.009  1.00 41.06 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -13.441 -38.436 32.203  1.00 37.33 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -12.794 -38.087 33.283  1.00 35.07 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -14.414 -39.292 32.332  1.00 36.40 29  A 1 
ATOM 232  N N   . MET A 1 30  ? -8.965  -33.759 27.227  1.00 49.50 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? -8.032  -32.650 27.021  1.00 48.81 30  A 1 
ATOM 234  C C   . MET A 1 30  ? -8.331  -31.877 25.726  1.00 48.91 30  A 1 
ATOM 235  O O   . MET A 1 30  ? -8.324  -30.649 25.730  1.00 48.75 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? -6.599  -33.197 27.063  1.00 48.56 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? -5.576  -32.132 27.468  1.00 45.59 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? -3.925  -32.847 27.723  1.00 43.68 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? -3.081  -31.466 28.528  1.00 38.59 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? -8.710  -32.567 24.627  1.00 59.02 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? -9.155  -31.922 23.378  1.00 58.39 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? -10.416 -31.075 23.585  1.00 58.32 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? -10.466 -29.949 23.101  1.00 61.52 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? -9.395  -32.973 22.285  1.00 59.03 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? -8.087  -33.512 21.688  1.00 55.17 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? -8.381  -34.653 20.704  1.00 53.88 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? -7.071  -35.211 20.135  1.00 46.82 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? -7.322  -36.291 19.149  1.00 40.25 31  A 1 
ATOM 249  N N   . TYR A 1 32  ? -11.410 -31.575 24.336  1.00 52.58 32  A 1 
ATOM 250  C CA  . TYR A 1 32  ? -12.625 -30.809 24.636  1.00 52.40 32  A 1 
ATOM 251  C C   . TYR A 1 32  ? -12.356 -29.606 25.544  1.00 51.56 32  A 1 
ATOM 252  O O   . TYR A 1 32  ? -12.911 -28.535 25.300  1.00 52.32 32  A 1 
ATOM 253  C CB  . TYR A 1 32  ? -13.698 -31.722 25.249  1.00 52.38 32  A 1 
ATOM 254  C CG  . TYR A 1 32  ? -14.327 -32.683 24.253  1.00 50.87 32  A 1 
ATOM 255  C CD1 . TYR A 1 32  ? -15.069 -32.179 23.167  1.00 47.83 32  A 1 
ATOM 256  C CD2 . TYR A 1 32  ? -14.181 -34.073 24.411  1.00 46.69 32  A 1 
ATOM 257  C CE1 . TYR A 1 32  ? -15.645 -33.062 22.230  1.00 42.45 32  A 1 
ATOM 258  C CE2 . TYR A 1 32  ? -14.752 -34.958 23.478  1.00 45.33 32  A 1 
ATOM 259  C CZ  . TYR A 1 32  ? -15.483 -34.452 22.385  1.00 46.26 32  A 1 
ATOM 260  O OH  . TYR A 1 32  ? -16.028 -35.308 21.478  1.00 47.62 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -11.465 -29.729 26.543  1.00 48.42 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -11.068 -28.608 27.403  1.00 46.18 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -10.334 -27.513 26.620  1.00 44.63 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -10.640 -26.335 26.793  1.00 45.26 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -10.202 -29.127 28.563  1.00 45.00 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -10.999 -29.846 29.668  1.00 43.42 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -10.031 -30.541 30.625  1.00 40.62 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -11.857 -28.871 30.480  1.00 44.01 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? -9.414  -27.882 25.721  1.00 49.95 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? -8.711  -26.920 24.858  1.00 48.95 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? -9.689  -26.248 23.889  1.00 47.46 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? -9.654  -25.030 23.738  1.00 47.76 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? -7.536  -27.597 24.121  1.00 47.95 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? -6.888  -26.682 23.073  1.00 42.75 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? -6.433  -27.993 25.114  1.00 46.79 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -10.618 -27.006 23.279  1.00 51.83 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -11.644 -26.450 22.397  1.00 52.32 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -12.583 -25.482 23.143  1.00 51.57 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -12.852 -24.388 22.651  1.00 52.79 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -12.416 -27.604 21.745  1.00 52.74 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -13.028 -25.833 24.361  1.00 55.66 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -13.860 -24.961 25.190  1.00 54.69 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -13.116 -23.686 25.619  1.00 53.25 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -13.675 -22.591 25.538  1.00 54.61 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -14.356 -25.766 26.398  1.00 55.84 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -11.837 -23.789 26.015  1.00 51.80 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -11.009 -22.641 26.380  1.00 50.59 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -10.769 -21.698 25.189  1.00 49.80 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -10.887 -20.481 25.332  1.00 50.61 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -9.692  -23.154 26.971  1.00 51.11 37  A 1 
ATOM 291  N N   . THR A 1 38  ? -10.500 -22.242 23.994  1.00 52.26 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? -10.326 -21.434 22.777  1.00 52.66 38  A 1 
ATOM 293  C C   . THR A 1 38  ? -11.622 -20.765 22.328  1.00 51.48 38  A 1 
ATOM 294  O O   . THR A 1 38  ? -11.585 -19.596 21.954  1.00 52.38 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? -9.716  -22.233 21.617  1.00 52.55 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? -10.375 -23.453 21.401  1.00 48.02 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? -8.243  -22.565 21.860  1.00 51.88 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -12.787 -21.439 22.426  1.00 56.30 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -14.091 -20.813 22.172  1.00 54.22 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -14.394 -19.700 23.182  1.00 53.87 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -14.865 -18.638 22.793  1.00 53.09 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -15.230 -21.858 22.187  1.00 54.06 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -15.805 -22.157 20.789  1.00 50.98 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -15.041 -23.289 20.102  1.00 47.80 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -17.274 -22.554 20.892  1.00 49.85 39  A 1 
ATOM 306  N N   . SER A 1 40  ? -14.093 -19.908 24.470  1.00 56.99 40  A 1 
ATOM 307  C CA  . SER A 1 40  ? -14.312 -18.902 25.518  1.00 55.03 40  A 1 
ATOM 308  C C   . SER A 1 40  ? -13.441 -17.659 25.310  1.00 52.36 40  A 1 
ATOM 309  O O   . SER A 1 40  ? -13.922 -16.540 25.466  1.00 53.44 40  A 1 
ATOM 310  C CB  . SER A 1 40  ? -14.041 -19.498 26.903  1.00 54.61 40  A 1 
ATOM 311  O OG  . SER A 1 40  ? -14.851 -20.635 27.135  1.00 50.14 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -12.182 -17.830 24.896  1.00 54.64 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -11.282 -16.724 24.543  1.00 53.95 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -11.743 -15.981 23.281  1.00 53.06 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -11.661 -14.757 23.234  1.00 52.29 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -9.851  -17.270 24.366  1.00 52.63 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -9.126  -17.535 25.697  1.00 48.31 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -7.927  -18.457 25.471  1.00 45.68 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -8.611  -16.235 26.323  1.00 47.38 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -12.278 -16.699 22.279  1.00 51.38 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -12.833 -16.079 21.074  1.00 51.47 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -14.098 -15.256 21.380  1.00 49.86 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -14.259 -14.159 20.851  1.00 47.91 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -13.099 -17.178 20.035  1.00 50.99 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? -14.972 -15.742 22.273  1.00 56.25 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? -16.173 -15.026 22.725  1.00 55.23 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? -15.833 -13.807 23.595  1.00 53.53 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? -16.455 -12.759 23.439  1.00 50.31 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? -17.086 -16.013 23.475  1.00 52.66 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? -17.813 -17.004 22.541  1.00 48.70 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? -18.344 -18.193 23.346  1.00 45.80 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? -18.998 -16.348 21.829  1.00 47.10 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -14.806 -13.900 24.456  1.00 48.24 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -14.328 -12.764 25.252  1.00 47.09 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -13.681 -11.669 24.383  1.00 44.25 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -13.810 -10.489 24.687  1.00 40.74 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -13.357 -13.291 26.315  1.00 43.97 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? -13.039 -12.035 23.262  1.00 43.14 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? -12.445 -11.087 22.312  1.00 42.05 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? -13.459 -10.288 21.482  1.00 40.15 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? -13.085 -9.292  20.871  1.00 36.96 45  A 1 
ATOM 342  N N   . CYS A 1 46  ? -14.740 -10.695 21.452  1.00 44.11 46  A 1 
ATOM 343  C CA  . CYS A 1 46  ? -15.827 -9.966  20.782  1.00 46.19 46  A 1 
ATOM 344  C C   . CYS A 1 46  ? -16.564 -8.972  21.695  1.00 45.31 46  A 1 
ATOM 345  O O   . CYS A 1 46  ? -17.485 -8.297  21.237  1.00 41.58 46  A 1 
ATOM 346  C CB  . CYS A 1 46  ? -16.800 -10.974 20.156  1.00 44.08 46  A 1 
ATOM 347  S SG  . CYS A 1 46  ? -16.030 -11.845 18.766  1.00 37.66 46  A 1 
ATOM 348  N N   . SER A 1 47  ? -16.188 -8.864  22.977  1.00 43.64 47  A 1 
ATOM 349  C CA  . SER A 1 47  ? -16.714 -7.841  23.884  1.00 45.05 47  A 1 
ATOM 350  C C   . SER A 1 47  ? -15.989 -6.517  23.638  1.00 44.80 47  A 1 
ATOM 351  O O   . SER A 1 47  ? -15.093 -6.138  24.385  1.00 41.47 47  A 1 
ATOM 352  C CB  . SER A 1 47  ? -16.591 -8.304  25.339  1.00 41.22 47  A 1 
ATOM 353  O OG  . SER A 1 47  ? -17.114 -7.334  26.217  1.00 36.14 47  A 1 
ATOM 354  N N   . SER A 1 48  ? -16.352 -5.802  22.561  1.00 47.45 48  A 1 
ATOM 355  C CA  . SER A 1 48  ? -16.006 -4.386  22.430  1.00 49.38 48  A 1 
ATOM 356  C C   . SER A 1 48  ? -16.678 -3.608  23.560  1.00 50.34 48  A 1 
ATOM 357  O O   . SER A 1 48  ? -17.875 -3.808  23.799  1.00 46.51 48  A 1 
ATOM 358  C CB  . SER A 1 48  ? -16.464 -3.840  21.070  1.00 45.55 48  A 1 
ATOM 359  O OG  . SER A 1 48  ? -17.848 -4.056  20.882  1.00 40.46 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? -15.942 -2.706  24.229  1.00 49.73 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? -16.515 -1.770  25.196  1.00 53.05 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? -17.737 -1.089  24.574  1.00 53.57 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? -17.650 -0.420  23.535  1.00 50.58 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? -15.476 -0.723  25.637  1.00 49.60 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? -14.421 -1.270  26.604  1.00 45.05 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? -14.786 -2.118  27.445  1.00 41.90 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? -13.264 -0.801  26.511  1.00 40.21 49  A 1 
ATOM 368  N N   . THR A 1 50  ? -18.914 -1.292  25.169  1.00 65.43 50  A 1 
ATOM 369  C CA  . THR A 1 50  ? -20.145 -0.662  24.693  1.00 67.14 50  A 1 
ATOM 370  C C   . THR A 1 50  ? -20.039 0.835   24.935  1.00 68.97 50  A 1 
ATOM 371  O O   . THR A 1 50  ? -20.078 1.280   26.080  1.00 63.04 50  A 1 
ATOM 372  C CB  . THR A 1 50  ? -21.390 -1.229  25.387  1.00 60.35 50  A 1 
ATOM 373  O OG1 . THR A 1 50  ? -21.222 -1.229  26.784  1.00 51.52 50  A 1 
ATOM 374  C CG2 . THR A 1 50  ? -21.686 -2.661  24.949  1.00 50.68 50  A 1 
ATOM 375  N N   . ILE A 1 51  ? -19.913 1.622   23.851  1.00 63.30 51  A 1 
ATOM 376  C CA  . ILE A 1 51  ? -19.960 3.084   23.942  1.00 65.94 51  A 1 
ATOM 377  C C   . ILE A 1 51  ? -21.322 3.473   24.531  1.00 68.33 51  A 1 
ATOM 378  O O   . ILE A 1 51  ? -22.349 3.069   23.961  1.00 66.35 51  A 1 
ATOM 379  C CB  . ILE A 1 51  ? -19.718 3.753   22.571  1.00 63.06 51  A 1 
ATOM 380  C CG1 . ILE A 1 51  ? -18.346 3.328   22.013  1.00 59.31 51  A 1 
ATOM 381  C CG2 . ILE A 1 51  ? -19.803 5.285   22.697  1.00 59.84 51  A 1 
ATOM 382  C CD1 . ILE A 1 51  ? -18.087 3.867   20.612  1.00 54.44 51  A 1 
ATOM 383  N N   . PRO A 1 52  ? -21.361 4.242   25.650  1.00 64.04 52  A 1 
ATOM 384  C CA  . PRO A 1 52  ? -22.606 4.705   26.259  1.00 64.98 52  A 1 
ATOM 385  C C   . PRO A 1 52  ? -23.497 5.432   25.248  1.00 67.62 52  A 1 
ATOM 386  O O   . PRO A 1 52  ? -23.008 6.037   24.286  1.00 63.90 52  A 1 
ATOM 387  C CB  . PRO A 1 52  ? -22.191 5.622   27.415  1.00 61.12 52  A 1 
ATOM 388  C CG  . PRO A 1 52  ? -20.794 5.134   27.777  1.00 56.37 52  A 1 
ATOM 389  C CD  . PRO A 1 52  ? -20.221 4.696   26.431  1.00 60.01 52  A 1 
ATOM 390  N N   . ASP A 1 53  ? -24.820 5.375   25.444  1.00 74.90 53  A 1 
ATOM 391  C CA  . ASP A 1 53  ? -25.786 6.088   24.598  1.00 76.19 53  A 1 
ATOM 392  C C   . ASP A 1 53  ? -25.879 7.565   25.017  1.00 78.73 53  A 1 
ATOM 393  O O   . ASP A 1 53  ? -26.862 8.031   25.583  1.00 73.46 53  A 1 
ATOM 394  C CB  . ASP A 1 53  ? -27.135 5.357   24.579  1.00 69.33 53  A 1 
ATOM 395  C CG  . ASP A 1 53  ? -28.011 5.794   23.397  1.00 61.02 53  A 1 
ATOM 396  O OD1 . ASP A 1 53  ? -27.421 6.191   22.358  1.00 57.24 53  A 1 
ATOM 397  O OD2 . ASP A 1 53  ? -29.245 5.609   23.494  1.00 55.79 53  A 1 
ATOM 398  N N   . ASN A 1 54  ? -24.779 8.290   24.802  1.00 84.55 54  A 1 
ATOM 399  C CA  . ASN A 1 54  ? -24.646 9.709   25.116  1.00 85.80 54  A 1 
ATOM 400  C C   . ASN A 1 54  ? -25.161 10.574  23.953  1.00 88.30 54  A 1 
ATOM 401  O O   . ASN A 1 54  ? -25.160 10.136  22.795  1.00 85.54 54  A 1 
ATOM 402  C CB  . ASN A 1 54  ? -23.177 10.009  25.456  1.00 81.84 54  A 1 
ATOM 403  C CG  . ASN A 1 54  ? -22.732 9.472   26.804  1.00 78.77 54  A 1 
ATOM 404  O OD1 . ASN A 1 54  ? -23.460 8.849   27.552  1.00 71.16 54  A 1 
ATOM 405  N ND2 . ASN A 1 54  ? -21.500 9.717   27.174  1.00 72.32 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? -25.554 11.839  24.212  1.00 89.85 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? -25.911 12.791  23.167  1.00 90.75 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? -24.786 12.952  22.123  1.00 92.08 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? -23.611 12.964  22.496  1.00 90.96 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? -26.194 14.113  23.889  1.00 88.74 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? -26.592 13.676  25.294  1.00 85.63 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? -25.725 12.443  25.526  1.00 89.07 55  A 1 
ATOM 413  N N   . PRO A 1 56  ? -25.102 13.177  20.828  1.00 92.87 56  A 1 
ATOM 414  C CA  . PRO A 1 56  ? -24.088 13.308  19.771  1.00 93.13 56  A 1 
ATOM 415  C C   . PRO A 1 56  ? -23.005 14.359  20.061  1.00 94.16 56  A 1 
ATOM 416  O O   . PRO A 1 56  ? -21.847 14.168  19.706  1.00 93.76 56  A 1 
ATOM 417  C CB  . PRO A 1 56  ? -24.865 13.683  18.503  1.00 91.32 56  A 1 
ATOM 418  C CG  . PRO A 1 56  ? -26.252 13.101  18.745  1.00 88.44 56  A 1 
ATOM 419  C CD  . PRO A 1 56  ? -26.438 13.191  20.254  1.00 91.48 56  A 1 
ATOM 420  N N   . SER A 1 57  ? -23.362 15.469  20.733  1.00 94.02 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? -22.423 16.530  21.118  1.00 93.98 57  A 1 
ATOM 422  C C   . SER A 1 57  ? -21.375 16.062  22.133  1.00 94.31 57  A 1 
ATOM 423  O O   . SER A 1 57  ? -20.208 16.432  22.017  1.00 94.01 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? -23.193 17.724  21.693  1.00 93.39 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? -24.064 17.320  22.735  1.00 87.44 57  A 1 
ATOM 426  N N   . GLU A 1 58  ? -21.762 15.232  23.107  1.00 94.11 58  A 1 
ATOM 427  C CA  . GLU A 1 58  ? -20.855 14.693  24.129  1.00 94.01 58  A 1 
ATOM 428  C C   . GLU A 1 58  ? -19.928 13.624  23.536  1.00 94.43 58  A 1 
ATOM 429  O O   . GLU A 1 58  ? -18.716 13.649  23.761  1.00 93.91 58  A 1 
ATOM 430  C CB  . GLU A 1 58  ? -21.701 14.123  25.275  1.00 93.33 58  A 1 
ATOM 431  C CG  . GLU A 1 58  ? -20.856 13.750  26.500  1.00 81.64 58  A 1 
ATOM 432  C CD  . GLU A 1 58  ? -21.693 13.091  27.602  1.00 79.93 58  A 1 
ATOM 433  O OE1 . GLU A 1 58  ? -21.120 12.265  28.341  1.00 69.92 58  A 1 
ATOM 434  O OE2 . GLU A 1 58  ? -22.913 13.363  27.664  1.00 72.97 58  A 1 
ATOM 435  N N   . MET A 1 59  ? -20.474 12.735  22.702  1.00 94.20 59  A 1 
ATOM 436  C CA  . MET A 1 59  ? -19.685 11.746  21.960  1.00 94.15 59  A 1 
ATOM 437  C C   . MET A 1 59  ? -18.646 12.428  21.066  1.00 95.12 59  A 1 
ATOM 438  O O   . MET A 1 59  ? -17.481 12.035  21.058  1.00 95.00 59  A 1 
ATOM 439  C CB  . MET A 1 59  ? -20.603 10.870  21.098  1.00 93.06 59  A 1 
ATOM 440  C CG  . MET A 1 59  ? -21.562 9.992   21.906  1.00 89.22 59  A 1 
ATOM 441  S SD  . MET A 1 59  ? -22.632 8.956   20.871  1.00 87.10 59  A 1 
ATOM 442  C CE  . MET A 1 59  ? -21.423 7.774   20.217  1.00 76.42 59  A 1 
ATOM 443  N N   . TYR A 1 60  ? -19.042 13.496  20.349  1.00 95.48 60  A 1 
ATOM 444  C CA  . TYR A 1 60  ? -18.140 14.235  19.471  1.00 95.84 60  A 1 
ATOM 445  C C   . TYR A 1 60  ? -17.060 15.001  20.252  1.00 96.31 60  A 1 
ATOM 446  O O   . TYR A 1 60  ? -15.884 14.927  19.897  1.00 96.60 60  A 1 
ATOM 447  C CB  . TYR A 1 60  ? -18.957 15.160  18.562  1.00 95.81 60  A 1 
ATOM 448  C CG  . TYR A 1 60  ? -18.100 15.865  17.528  1.00 95.88 60  A 1 
ATOM 449  C CD1 . TYR A 1 60  ? -17.992 17.262  17.535  1.00 94.28 60  A 1 
ATOM 450  C CD2 . TYR A 1 60  ? -17.362 15.107  16.593  1.00 94.57 60  A 1 
ATOM 451  C CE1 . TYR A 1 60  ? -17.139 17.905  16.630  1.00 94.09 60  A 1 
ATOM 452  C CE2 . TYR A 1 60  ? -16.495 15.746  15.691  1.00 94.05 60  A 1 
ATOM 453  C CZ  . TYR A 1 60  ? -16.376 17.150  15.720  1.00 94.57 60  A 1 
ATOM 454  O OH  . TYR A 1 60  ? -15.499 17.773  14.897  1.00 93.27 60  A 1 
ATOM 455  N N   . SER A 1 61  ? -17.422 15.647  21.371  1.00 96.44 61  A 1 
ATOM 456  C CA  . SER A 1 61  ? -16.450 16.295  22.263  1.00 96.39 61  A 1 
ATOM 457  C C   . SER A 1 61  ? -15.414 15.299  22.793  1.00 96.75 61  A 1 
ATOM 458  O O   . SER A 1 61  ? -14.215 15.578  22.783  1.00 96.80 61  A 1 
ATOM 459  C CB  . SER A 1 61  ? -17.185 16.954  23.433  1.00 96.01 61  A 1 
ATOM 460  O OG  . SER A 1 61  ? -16.280 17.698  24.224  1.00 80.47 61  A 1 
ATOM 461  N N   . THR A 1 62  ? -15.857 14.102  23.193  1.00 96.75 62  A 1 
ATOM 462  C CA  . THR A 1 62  ? -14.965 13.019  23.637  1.00 96.62 62  A 1 
ATOM 463  C C   . THR A 1 62  ? -14.027 12.580  22.511  1.00 97.10 62  A 1 
ATOM 464  O O   . THR A 1 62  ? -12.823 12.438  22.725  1.00 96.96 62  A 1 
ATOM 465  C CB  . THR A 1 62  ? -15.775 11.812  24.137  1.00 96.05 62  A 1 
ATOM 466  O OG1 . THR A 1 62  ? -16.652 12.188  25.167  1.00 92.29 62  A 1 
ATOM 467  C CG2 . THR A 1 62  ? -14.874 10.711  24.704  1.00 91.58 62  A 1 
ATOM 468  N N   . ALA A 1 63  ? -14.540 12.404  21.288  1.00 96.90 63  A 1 
ATOM 469  C CA  . ALA A 1 63  ? -13.724 12.056  20.126  1.00 96.94 63  A 1 
ATOM 470  C C   . ALA A 1 63  ? -12.644 13.115  19.841  1.00 97.41 63  A 1 
ATOM 471  O O   . ALA A 1 63  ? -11.480 12.762  19.634  1.00 97.70 63  A 1 
ATOM 472  C CB  . ALA A 1 63  ? -14.646 11.856  18.919  1.00 96.95 63  A 1 
ATOM 473  N N   . GLN A 1 64  ? -12.995 14.412  19.905  1.00 98.01 64  A 1 
ATOM 474  C CA  . GLN A 1 64  ? -12.046 15.513  19.718  1.00 97.75 64  A 1 
ATOM 475  C C   . GLN A 1 64  ? -10.941 15.521  20.782  1.00 97.89 64  A 1 
ATOM 476  O O   . GLN A 1 64  ? -9.769  15.677  20.441  1.00 97.82 64  A 1 
ATOM 477  C CB  . GLN A 1 64  ? -12.780 16.858  19.737  1.00 97.09 64  A 1 
ATOM 478  C CG  . GLN A 1 64  ? -13.604 17.095  18.465  1.00 90.23 64  A 1 
ATOM 479  C CD  . GLN A 1 64  ? -14.077 18.539  18.384  1.00 82.88 64  A 1 
ATOM 480  O OE1 . GLN A 1 64  ? -14.503 19.157  19.347  1.00 73.21 64  A 1 
ATOM 481  N NE2 . GLN A 1 64  ? -13.981 19.158  17.229  1.00 67.38 64  A 1 
ATOM 482  N N   . GLU A 1 65  ? -11.260 15.284  22.061  1.00 97.69 65  A 1 
ATOM 483  C CA  . GLU A 1 65  ? -10.259 15.163  23.133  1.00 97.70 65  A 1 
ATOM 484  C C   . GLU A 1 65  ? -9.275  14.010  22.852  1.00 97.88 65  A 1 
ATOM 485  O O   . GLU A 1 65  ? -8.057  14.143  23.032  1.00 97.50 65  A 1 
ATOM 486  C CB  . GLU A 1 65  ? -10.986 14.932  24.470  1.00 97.30 65  A 1 
ATOM 487  C CG  . GLU A 1 65  ? -10.062 15.025  25.693  1.00 82.90 65  A 1 
ATOM 488  C CD  . GLU A 1 65  ? -10.625 14.229  26.875  1.00 80.77 65  A 1 
ATOM 489  O OE1 . GLU A 1 65  ? -9.894  13.329  27.363  1.00 71.76 65  A 1 
ATOM 490  O OE2 . GLU A 1 65  ? -11.806 14.418  27.212  1.00 74.73 65  A 1 
ATOM 491  N N   . LYS A 1 66  ? -9.775  12.868  22.361  1.00 98.20 66  A 1 
ATOM 492  C CA  . LYS A 1 66  ? -8.931  11.720  21.996  1.00 98.06 66  A 1 
ATOM 493  C C   . LYS A 1 66  ? -8.062  12.005  20.769  1.00 98.28 66  A 1 
ATOM 494  O O   . LYS A 1 66  ? -6.895  11.606  20.764  1.00 97.92 66  A 1 
ATOM 495  C CB  . LYS A 1 66  ? -9.779  10.446  21.809  1.00 97.61 66  A 1 
ATOM 496  C CG  . LYS A 1 66  ? -10.550 9.971   23.057  1.00 95.27 66  A 1 
ATOM 497  C CD  . LYS A 1 66  ? -9.709  9.883   24.333  1.00 90.38 66  A 1 
ATOM 498  C CE  . LYS A 1 66  ? -10.598 9.544   25.531  1.00 85.28 66  A 1 
ATOM 499  N NZ  . LYS A 1 66  ? -10.112 10.205  26.776  1.00 74.48 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? -8.571  12.736  19.772  1.00 97.84 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? -7.772  13.197  18.630  1.00 97.69 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? -6.640  14.134  19.074  1.00 97.68 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? -5.487  13.943  18.677  1.00 97.36 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? -8.675  13.912  17.604  1.00 97.55 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? -9.586  12.992  16.773  1.00 96.43 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? -10.503 13.852  15.910  1.00 94.45 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? -8.780  12.079  15.852  1.00 94.42 67  A 1 
ATOM 508  N N   . GLN A 1 68  ? -6.939  15.120  19.930  1.00 98.03 68  A 1 
ATOM 509  C CA  . GLN A 1 68  ? -5.965  16.100  20.427  1.00 97.70 68  A 1 
ATOM 510  C C   . GLN A 1 68  ? -4.881  15.461  21.301  1.00 97.64 68  A 1 
ATOM 511  O O   . GLN A 1 68  ? -3.716  15.850  21.220  1.00 97.08 68  A 1 
ATOM 512  C CB  . GLN A 1 68  ? -6.695  17.186  21.229  1.00 97.39 68  A 1 
ATOM 513  C CG  . GLN A 1 68  ? -7.535  18.111  20.333  1.00 91.53 68  A 1 
ATOM 514  C CD  . GLN A 1 68  ? -8.360  19.106  21.143  1.00 85.26 68  A 1 
ATOM 515  O OE1 . GLN A 1 68  ? -8.147  19.345  22.319  1.00 76.73 68  A 1 
ATOM 516  N NE2 . GLN A 1 68  ? -9.329  19.750  20.535  1.00 72.56 68  A 1 
ATOM 517  N N   . SER A 1 69  ? -5.234  14.456  22.107  1.00 97.65 69  A 1 
ATOM 518  C CA  . SER A 1 69  ? -4.281  13.691  22.932  1.00 97.54 69  A 1 
ATOM 519  C C   . SER A 1 69  ? -3.492  12.629  22.148  1.00 97.52 69  A 1 
ATOM 520  O O   . SER A 1 69  ? -2.643  11.948  22.720  1.00 95.84 69  A 1 
ATOM 521  C CB  . SER A 1 69  ? -4.994  13.075  24.140  1.00 97.22 69  A 1 
ATOM 522  O OG  . SER A 1 69  ? -6.086  12.268  23.749  1.00 91.96 69  A 1 
ATOM 523  N N   . GLY A 1 70  ? -3.737  12.468  20.844  1.00 97.89 70  A 1 
ATOM 524  C CA  . GLY A 1 70  ? -3.067  11.481  19.993  1.00 97.76 70  A 1 
ATOM 525  C C   . GLY A 1 70  ? -3.545  10.039  20.200  1.00 98.00 70  A 1 
ATOM 526  O O   . GLY A 1 70  ? -2.939  9.111   19.657  1.00 97.07 70  A 1 
ATOM 527  N N   . ASN A 1 71  ? -4.631  9.818   20.951  1.00 98.04 71  A 1 
ATOM 528  C CA  . ASN A 1 71  ? -5.240  8.497   21.125  1.00 98.17 71  A 1 
ATOM 529  C C   . ASN A 1 71  ? -6.197  8.178   19.961  1.00 98.30 71  A 1 
ATOM 530  O O   . ASN A 1 71  ? -7.419  8.090   20.122  1.00 98.04 71  A 1 
ATOM 531  C CB  . ASN A 1 71  ? -5.888  8.396   22.513  1.00 97.84 71  A 1 
ATOM 532  C CG  . ASN A 1 71  ? -6.287  6.969   22.860  1.00 96.05 71  A 1 
ATOM 533  O OD1 . ASN A 1 71  ? -6.264  6.047   22.050  1.00 92.42 71  A 1 
ATOM 534  N ND2 . ASN A 1 71  ? -6.651  6.731   24.096  1.00 92.02 71  A 1 
ATOM 535  N N   . PHE A 1 72  ? -5.615  8.021   18.765  1.00 98.38 72  A 1 
ATOM 536  C CA  . PHE A 1 72  ? -6.373  7.865   17.520  1.00 98.40 72  A 1 
ATOM 537  C C   . PHE A 1 72  ? -7.293  6.642   17.516  1.00 98.35 72  A 1 
ATOM 538  O O   . PHE A 1 72  ? -8.404  6.734   17.001  1.00 98.03 72  A 1 
ATOM 539  C CB  . PHE A 1 72  ? -5.403  7.820   16.330  1.00 98.32 72  A 1 
ATOM 540  C CG  . PHE A 1 72  ? -4.520  9.046   16.225  1.00 98.31 72  A 1 
ATOM 541  C CD1 . PHE A 1 72  ? -5.100  10.310  16.009  1.00 97.50 72  A 1 
ATOM 542  C CD2 . PHE A 1 72  ? -3.127  8.935   16.396  1.00 97.60 72  A 1 
ATOM 543  C CE1 . PHE A 1 72  ? -4.295  11.461  15.982  1.00 97.02 72  A 1 
ATOM 544  C CE2 . PHE A 1 72  ? -2.320  10.088  16.368  1.00 96.95 72  A 1 
ATOM 545  C CZ  . PHE A 1 72  ? -2.907  11.352  16.167  1.00 97.04 72  A 1 
ATOM 546  N N   . ARG A 1 73  ? -6.902  5.518   18.140  1.00 98.16 73  A 1 
ATOM 547  C CA  . ARG A 1 73  ? -7.750  4.315   18.213  1.00 97.89 73  A 1 
ATOM 548  C C   . ARG A 1 73  ? -9.020  4.561   19.021  1.00 97.98 73  A 1 
ATOM 549  O O   . ARG A 1 73  ? -10.106 4.231   18.559  1.00 97.54 73  A 1 
ATOM 550  C CB  . ARG A 1 73  ? -6.965  3.127   18.786  1.00 97.31 73  A 1 
ATOM 551  C CG  . ARG A 1 73  ? -5.896  2.627   17.807  1.00 92.27 73  A 1 
ATOM 552  C CD  . ARG A 1 73  ? -5.206  1.389   18.386  1.00 86.32 73  A 1 
ATOM 553  N NE  . ARG A 1 73  ? -4.198  0.857   17.450  1.00 76.22 73  A 1 
ATOM 554  C CZ  . ARG A 1 73  ? -3.267  -0.039  17.724  1.00 65.80 73  A 1 
ATOM 555  N NH1 . ARG A 1 73  ? -3.142  -0.568  18.913  1.00 59.14 73  A 1 
ATOM 556  N NH2 . ARG A 1 73  ? -2.433  -0.422  16.793  1.00 59.02 73  A 1 
ATOM 557  N N   . ALA A 1 74  ? -8.905  5.189   20.192  1.00 97.68 74  A 1 
ATOM 558  C CA  . ALA A 1 74  ? -10.083 5.528   20.992  1.00 97.52 74  A 1 
ATOM 559  C C   . ALA A 1 74  ? -10.954 6.600   20.311  1.00 97.53 74  A 1 
ATOM 560  O O   . ALA A 1 74  ? -12.178 6.546   20.418  1.00 97.12 74  A 1 
ATOM 561  C CB  . ALA A 1 74  ? -9.627  5.968   22.386  1.00 97.38 74  A 1 
ATOM 562  N N   . ALA A 1 75  ? -10.338 7.548   19.579  1.00 97.74 75  A 1 
ATOM 563  C CA  . ALA A 1 75  ? -11.071 8.514   18.765  1.00 97.86 75  A 1 
ATOM 564  C C   . ALA A 1 75  ? -11.872 7.822   17.652  1.00 97.85 75  A 1 
ATOM 565  O O   . ALA A 1 75  ? -13.058 8.104   17.511  1.00 97.86 75  A 1 
ATOM 566  C CB  . ALA A 1 75  ? -10.093 9.544   18.193  1.00 98.06 75  A 1 
ATOM 567  N N   . ILE A 1 76  ? -11.259 6.883   16.915  1.00 98.40 76  A 1 
ATOM 568  C CA  . ILE A 1 76  ? -11.912 6.085   15.863  1.00 98.33 76  A 1 
ATOM 569  C C   . ILE A 1 76  ? -13.149 5.384   16.420  1.00 98.10 76  A 1 
ATOM 570  O O   . ILE A 1 76  ? -14.225 5.552   15.858  1.00 97.98 76  A 1 
ATOM 571  C CB  . ILE A 1 76  ? -10.910 5.085   15.236  1.00 98.40 76  A 1 
ATOM 572  C CG1 . ILE A 1 76  ? -9.914  5.840   14.330  1.00 98.09 76  A 1 
ATOM 573  C CG2 . ILE A 1 76  ? -11.623 3.987   14.420  1.00 98.06 76  A 1 
ATOM 574  C CD1 . ILE A 1 76  ? -8.641  5.036   14.032  1.00 97.06 76  A 1 
ATOM 575  N N   . THR A 1 77  ? -13.040 4.693   17.556  1.00 97.74 77  A 1 
ATOM 576  C CA  . THR A 1 77  ? -14.183 3.992   18.170  1.00 97.21 77  A 1 
ATOM 577  C C   . THR A 1 77  ? -15.373 4.931   18.430  1.00 96.95 77  A 1 
ATOM 578  O O   . THR A 1 77  ? -16.521 4.571   18.159  1.00 96.36 77  A 1 
ATOM 579  C CB  . THR A 1 77  ? -13.750 3.319   19.482  1.00 96.77 77  A 1 
ATOM 580  O OG1 . THR A 1 77  ? -12.625 2.501   19.276  1.00 92.86 77  A 1 
ATOM 581  C CG2 . THR A 1 77  ? -14.821 2.412   20.085  1.00 91.85 77  A 1 
ATOM 582  N N   . GLN A 1 78  ? -15.133 6.161   18.924  1.00 96.91 78  A 1 
ATOM 583  C CA  . GLN A 1 78  ? -16.190 7.158   19.159  1.00 96.43 78  A 1 
ATOM 584  C C   . GLN A 1 78  ? -16.762 7.719   17.848  1.00 96.60 78  A 1 
ATOM 585  O O   . GLN A 1 78  ? -17.981 7.858   17.705  1.00 96.22 78  A 1 
ATOM 586  C CB  . GLN A 1 78  ? -15.643 8.312   20.022  1.00 95.47 78  A 1 
ATOM 587  C CG  . GLN A 1 78  ? -15.256 7.885   21.445  1.00 88.40 78  A 1 
ATOM 588  C CD  . GLN A 1 78  ? -16.435 7.464   22.313  1.00 87.54 78  A 1 
ATOM 589  O OE1 . GLN A 1 78  ? -17.578 7.829   22.106  1.00 79.27 78  A 1 
ATOM 590  N NE2 . GLN A 1 78  ? -16.197 6.687   23.347  1.00 76.06 78  A 1 
ATOM 591  N N   . LEU A 1 79  ? -15.888 8.042   16.883  1.00 96.74 79  A 1 
ATOM 592  C CA  . LEU A 1 79  ? -16.276 8.608   15.588  1.00 96.91 79  A 1 
ATOM 593  C C   . LEU A 1 79  ? -17.072 7.605   14.740  1.00 96.61 79  A 1 
ATOM 594  O O   . LEU A 1 79  ? -18.077 7.980   14.142  1.00 96.71 79  A 1 
ATOM 595  C CB  . LEU A 1 79  ? -15.020 9.074   14.836  1.00 97.42 79  A 1 
ATOM 596  C CG  . LEU A 1 79  ? -14.297 10.291  15.439  1.00 97.42 79  A 1 
ATOM 597  C CD1 . LEU A 1 79  ? -12.929 10.440  14.768  1.00 97.04 79  A 1 
ATOM 598  C CD2 . LEU A 1 79  ? -15.074 11.589  15.233  1.00 97.01 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? -16.683 6.322   14.723  1.00 97.22 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? -17.434 5.258   14.043  1.00 96.98 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? -18.820 5.067   14.665  1.00 96.45 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? -19.813 4.919   13.950  1.00 95.85 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? -16.685 3.925   14.153  1.00 97.34 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? -15.456 3.828   13.241  1.00 96.59 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? -14.715 2.485   13.416  1.00 96.17 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? -13.892 2.159   12.536  1.00 91.03 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? -14.968 1.784   14.429  1.00 92.82 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? -18.926 5.109   16.001  1.00 96.55 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? -20.222 5.044   16.671  1.00 95.83 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? -21.118 6.234   16.295  1.00 95.49 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? -22.314 6.043   16.069  1.00 94.67 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? -19.998 4.955   18.177  1.00 95.54 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -20.550 7.450   16.177  1.00 95.84 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -21.265 8.636   15.701  1.00 95.56 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -21.711 8.499   14.243  1.00 95.37 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -22.882 8.747   13.956  1.00 94.57 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -20.372 9.875   15.861  1.00 95.02 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -20.357 10.458  17.277  1.00 91.30 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -19.200 11.439  17.409  1.00 88.58 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -21.661 11.211  17.555  1.00 89.16 82  A 1 
ATOM 621  N N   . ASP A 1 83  ? -20.819 8.089   13.322  1.00 95.80 83  A 1 
ATOM 622  C CA  . ASP A 1 83  ? -21.135 7.927   11.892  1.00 95.15 83  A 1 
ATOM 623  C C   . ASP A 1 83  ? -22.240 6.876   11.690  1.00 94.67 83  A 1 
ATOM 624  O O   . ASP A 1 83  ? -23.160 7.078   10.900  1.00 93.80 83  A 1 
ATOM 625  C CB  . ASP A 1 83  ? -19.868 7.564   11.088  1.00 95.00 83  A 1 
ATOM 626  C CG  . ASP A 1 83  ? -20.045 7.700   9.556   1.00 94.18 83  A 1 
ATOM 627  O OD1 . ASP A 1 83  ? -20.408 8.805   9.086   1.00 90.60 83  A 1 
ATOM 628  O OD2 . ASP A 1 83  ? -19.793 6.733   8.797   1.00 90.33 83  A 1 
ATOM 629  N N   . ASN A 1 84  ? -22.212 5.785   12.480  1.00 95.19 84  A 1 
ATOM 630  C CA  . ASN A 1 84  ? -23.209 4.717   12.397  1.00 94.51 84  A 1 
ATOM 631  C C   . ASN A 1 84  ? -24.566 5.099   13.013  1.00 93.93 84  A 1 
ATOM 632  O O   . ASN A 1 84  ? -25.609 4.774   12.444  1.00 92.70 84  A 1 
ATOM 633  C CB  . ASN A 1 84  ? -22.638 3.458   13.075  1.00 94.28 84  A 1 
ATOM 634  C CG  . ASN A 1 84  ? -21.561 2.783   12.243  1.00 87.84 84  A 1 
ATOM 635  O OD1 . ASN A 1 84  ? -21.644 2.689   11.028  1.00 79.80 84  A 1 
ATOM 636  N ND2 . ASN A 1 84  ? -20.540 2.248   12.863  1.00 78.87 84  A 1 
ATOM 637  N N   . ARG A 1 85  ? -24.581 5.765   14.184  1.00 94.26 85  A 1 
ATOM 638  C CA  . ARG A 1 85  ? -25.830 6.102   14.901  1.00 93.89 85  A 1 
ATOM 639  C C   . ARG A 1 85  ? -26.504 7.356   14.346  1.00 93.68 85  A 1 
ATOM 640  O O   . ARG A 1 85  ? -27.731 7.444   14.350  1.00 92.37 85  A 1 
ATOM 641  C CB  . ARG A 1 85  ? -25.554 6.277   16.405  1.00 93.39 85  A 1 
ATOM 642  C CG  . ARG A 1 85  ? -25.152 4.976   17.114  1.00 89.80 85  A 1 
ATOM 643  C CD  . ARG A 1 85  ? -24.845 5.278   18.587  1.00 88.90 85  A 1 
ATOM 644  N NE  . ARG A 1 85  ? -24.200 4.144   19.278  1.00 84.08 85  A 1 
ATOM 645  C CZ  . ARG A 1 85  ? -23.983 4.063   20.582  1.00 79.76 85  A 1 
ATOM 646  N NH1 . ARG A 1 85  ? -24.390 4.973   21.422  1.00 74.94 85  A 1 
ATOM 647  N NH2 . ARG A 1 85  ? -23.327 3.051   21.080  1.00 70.26 85  A 1 
ATOM 648  N N   . TYR A 1 86  ? -25.716 8.327   13.860  1.00 93.86 86  A 1 
ATOM 649  C CA  . TYR A 1 86  ? -26.183 9.644   13.431  1.00 93.37 86  A 1 
ATOM 650  C C   . TYR A 1 86  ? -25.643 10.039  12.042  1.00 93.16 86  A 1 
ATOM 651  O O   . TYR A 1 86  ? -25.052 11.113  11.894  1.00 90.62 86  A 1 
ATOM 652  C CB  . TYR A 1 86  ? -25.844 10.677  14.519  1.00 92.76 86  A 1 
ATOM 653  C CG  . TYR A 1 86  ? -26.325 10.308  15.911  1.00 92.41 86  A 1 
ATOM 654  C CD1 . TYR A 1 86  ? -27.689 10.415  16.246  1.00 89.37 86  A 1 
ATOM 655  C CD2 . TYR A 1 86  ? -25.406 9.835   16.868  1.00 90.39 86  A 1 
ATOM 656  C CE1 . TYR A 1 86  ? -28.135 10.065  17.537  1.00 88.97 86  A 1 
ATOM 657  C CE2 . TYR A 1 86  ? -25.845 9.481   18.160  1.00 89.02 86  A 1 
ATOM 658  C CZ  . TYR A 1 86  ? -27.209 9.598   18.496  1.00 89.29 86  A 1 
ATOM 659  O OH  . TYR A 1 86  ? -27.634 9.267   19.747  1.00 86.75 86  A 1 
ATOM 660  N N   . PRO A 1 87  ? -25.863 9.220   10.982  1.00 93.27 87  A 1 
ATOM 661  C CA  . PRO A 1 87  ? -25.266 9.423   9.654   1.00 92.35 87  A 1 
ATOM 662  C C   . PRO A 1 87  ? -25.711 10.719  8.952   1.00 92.16 87  A 1 
ATOM 663  O O   . PRO A 1 87  ? -25.054 11.188  8.026   1.00 89.74 87  A 1 
ATOM 664  C CB  . PRO A 1 87  ? -25.675 8.183   8.843   1.00 91.10 87  A 1 
ATOM 665  C CG  . PRO A 1 87  ? -26.962 7.710   9.516   1.00 90.60 87  A 1 
ATOM 666  C CD  . PRO A 1 87  ? -26.698 8.020   10.984  1.00 93.00 87  A 1 
ATOM 667  N N   . PHE A 1 88  ? -26.823 11.319  9.396   1.00 91.77 88  A 1 
ATOM 668  C CA  . PHE A 1 88  ? -27.362 12.595  8.901   1.00 91.38 88  A 1 
ATOM 669  C C   . PHE A 1 88  ? -27.405 13.672  9.996   1.00 90.64 88  A 1 
ATOM 670  O O   . PHE A 1 88  ? -28.100 14.678  9.862   1.00 86.30 88  A 1 
ATOM 671  C CB  . PHE A 1 88  ? -28.746 12.360  8.279   1.00 90.06 88  A 1 
ATOM 672  C CG  . PHE A 1 88  ? -28.775 11.261  7.237   1.00 89.09 88  A 1 
ATOM 673  C CD1 . PHE A 1 88  ? -28.085 11.421  6.019   1.00 85.22 88  A 1 
ATOM 674  C CD2 . PHE A 1 88  ? -29.469 10.064  7.492   1.00 86.38 88  A 1 
ATOM 675  C CE1 . PHE A 1 88  ? -28.093 10.392  5.063   1.00 83.64 88  A 1 
ATOM 676  C CE2 . PHE A 1 88  ? -29.478 9.035   6.536   1.00 83.25 88  A 1 
ATOM 677  C CZ  . PHE A 1 88  ? -28.790 9.197   5.322   1.00 83.54 88  A 1 
ATOM 678  N N   . GLY A 1 89  ? -26.697 13.464  11.107  1.00 89.11 89  A 1 
ATOM 679  C CA  . GLY A 1 89  ? -26.627 14.405  12.218  1.00 88.96 89  A 1 
ATOM 680  C C   . GLY A 1 89  ? -25.825 15.672  11.885  1.00 90.28 89  A 1 
ATOM 681  O O   . GLY A 1 89  ? -25.140 15.736  10.860  1.00 89.53 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? -25.844 16.693  12.777  1.00 91.11 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? -25.178 17.980  12.546  1.00 90.37 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? -23.654 17.865  12.403  1.00 90.98 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? -23.031 18.731  11.802  1.00 87.83 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? -25.569 18.849  13.751  1.00 88.67 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? -25.880 17.836  14.852  1.00 86.50 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? -26.497 16.672  14.080  1.00 90.26 90  A 1 
ATOM 689  N N   . TYR A 1 91  ? -23.045 16.792  12.920  1.00 91.43 91  A 1 
ATOM 690  C CA  . TYR A 1 91  ? -21.604 16.542  12.859  1.00 92.16 91  A 1 
ATOM 691  C C   . TYR A 1 91  ? -21.193 15.567  11.746  1.00 93.28 91  A 1 
ATOM 692  O O   . TYR A 1 91  ? -20.002 15.319  11.595  1.00 91.43 91  A 1 
ATOM 693  C CB  . TYR A 1 91  ? -21.117 16.049  14.232  1.00 91.51 91  A 1 
ATOM 694  C CG  . TYR A 1 91  ? -21.444 16.996  15.369  1.00 92.22 91  A 1 
ATOM 695  C CD1 . TYR A 1 91  ? -20.772 18.229  15.469  1.00 88.62 91  A 1 
ATOM 696  C CD2 . TYR A 1 91  ? -22.440 16.662  16.307  1.00 89.83 91  A 1 
ATOM 697  C CE1 . TYR A 1 91  ? -21.092 19.130  16.503  1.00 87.58 91  A 1 
ATOM 698  C CE2 . TYR A 1 91  ? -22.768 17.561  17.342  1.00 88.14 91  A 1 
ATOM 699  C CZ  . TYR A 1 91  ? -22.093 18.797  17.439  1.00 89.18 91  A 1 
ATOM 700  O OH  . TYR A 1 91  ? -22.412 19.671  18.432  1.00 86.89 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -22.131 15.017  10.949  1.00 92.95 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -21.868 13.870  10.064  1.00 93.24 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -20.685 14.074  9.105   1.00 94.22 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -19.804 13.219  9.020   1.00 93.93 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -23.129 13.515  9.269   1.00 91.42 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -23.580 14.623  8.498   1.00 81.83 92  A 1 
ATOM 707  N N   . GLN A 1 93  ? -20.610 15.233  8.428   1.00 94.86 93  A 1 
ATOM 708  C CA  . GLN A 1 93  ? -19.510 15.541  7.508   1.00 95.22 93  A 1 
ATOM 709  C C   . GLN A 1 93  ? -18.187 15.755  8.252   1.00 96.17 93  A 1 
ATOM 710  O O   . GLN A 1 93  ? -17.155 15.255  7.812   1.00 96.12 93  A 1 
ATOM 711  C CB  . GLN A 1 93  ? -19.853 16.780  6.671   1.00 94.55 93  A 1 
ATOM 712  C CG  . GLN A 1 93  ? -21.003 16.507  5.690   1.00 91.42 93  A 1 
ATOM 713  C CD  . GLN A 1 93  ? -21.347 17.717  4.831   1.00 87.77 93  A 1 
ATOM 714  O OE1 . GLN A 1 93  ? -21.027 18.858  5.125   1.00 80.20 93  A 1 
ATOM 715  N NE2 . GLN A 1 93  ? -22.040 17.518  3.733   1.00 75.88 93  A 1 
ATOM 716  N N   . GLN A 1 94  ? -18.205 16.448  9.406   1.00 96.50 94  A 1 
ATOM 717  C CA  . GLN A 1 94  ? -16.996 16.678  10.199  1.00 96.90 94  A 1 
ATOM 718  C C   . GLN A 1 94  ? -16.460 15.369  10.797  1.00 97.40 94  A 1 
ATOM 719  O O   . GLN A 1 94  ? -15.262 15.126  10.738  1.00 97.23 94  A 1 
ATOM 720  C CB  . GLN A 1 94  ? -17.286 17.735  11.272  1.00 96.43 94  A 1 
ATOM 721  C CG  . GLN A 1 94  ? -16.017 18.156  12.022  1.00 91.64 94  A 1 
ATOM 722  C CD  . GLN A 1 94  ? -14.958 18.760  11.107  1.00 91.30 94  A 1 
ATOM 723  O OE1 . GLN A 1 94  ? -15.226 19.653  10.322  1.00 84.24 94  A 1 
ATOM 724  N NE2 . GLN A 1 94  ? -13.731 18.292  11.163  1.00 81.31 94  A 1 
ATOM 725  N N   . VAL A 1 95  ? -17.345 14.487  11.285  1.00 97.36 95  A 1 
ATOM 726  C CA  . VAL A 1 95  ? -16.991 13.144  11.775  1.00 97.63 95  A 1 
ATOM 727  C C   . VAL A 1 95  ? -16.266 12.339  10.695  1.00 97.95 95  A 1 
ATOM 728  O O   . VAL A 1 95  ? -15.264 11.693  10.987  1.00 97.92 95  A 1 
ATOM 729  C CB  . VAL A 1 95  ? -18.259 12.416  12.263  1.00 97.26 95  A 1 
ATOM 730  C CG1 . VAL A 1 95  ? -18.073 10.909  12.453  1.00 95.61 95  A 1 
ATOM 731  C CG2 . VAL A 1 95  ? -18.721 12.992  13.607  1.00 95.58 95  A 1 
ATOM 732  N N   . GLN A 1 96  ? -16.711 12.404  9.435   1.00 97.86 96  A 1 
ATOM 733  C CA  . GLN A 1 96  ? -16.038 11.709  8.329   1.00 97.86 96  A 1 
ATOM 734  C C   . GLN A 1 96  ? -14.654 12.300  8.021   1.00 98.14 96  A 1 
ATOM 735  O O   . GLN A 1 96  ? -13.714 11.542  7.776   1.00 98.08 96  A 1 
ATOM 736  C CB  . GLN A 1 96  ? -16.935 11.731  7.086   1.00 97.36 96  A 1 
ATOM 737  C CG  . GLN A 1 96  ? -18.149 10.804  7.273   1.00 93.63 96  A 1 
ATOM 738  C CD  . GLN A 1 96  ? -19.186 10.916  6.171   1.00 90.33 96  A 1 
ATOM 739  O OE1 . GLN A 1 96  ? -18.996 11.475  5.097   1.00 81.10 96  A 1 
ATOM 740  N NE2 . GLN A 1 96  ? -20.353 10.351  6.406   1.00 76.33 96  A 1 
ATOM 741  N N   . LEU A 1 97  ? -14.481 13.631  8.079   1.00 98.00 97  A 1 
ATOM 742  C CA  . LEU A 1 97  ? -13.163 14.272  7.936   1.00 98.13 97  A 1 
ATOM 743  C C   . LEU A 1 97  ? -12.213 13.874  9.078   1.00 98.32 97  A 1 
ATOM 744  O O   . LEU A 1 97  ? -11.042 13.571  8.836   1.00 98.28 97  A 1 
ATOM 745  C CB  . LEU A 1 97  ? -13.328 15.803  7.881   1.00 97.97 97  A 1 
ATOM 746  C CG  . LEU A 1 97  ? -14.080 16.341  6.647   1.00 97.17 97  A 1 
ATOM 747  C CD1 . LEU A 1 97  ? -14.302 17.844  6.797   1.00 95.80 97  A 1 
ATOM 748  C CD2 . LEU A 1 97  ? -13.309 16.099  5.347   1.00 95.71 97  A 1 
ATOM 749  N N   . ASP A 1 98  ? -12.716 13.815  10.311  1.00 98.41 98  A 1 
ATOM 750  C CA  . ASP A 1 98  ? -11.950 13.405  11.489  1.00 98.43 98  A 1 
ATOM 751  C C   . ASP A 1 98  ? -11.595 11.909  11.436  1.00 98.56 98  A 1 
ATOM 752  O O   . ASP A 1 98  ? -10.476 11.535  11.799  1.00 98.42 98  A 1 
ATOM 753  C CB  . ASP A 1 98  ? -12.734 13.760  12.763  1.00 98.20 98  A 1 
ATOM 754  C CG  . ASP A 1 98  ? -12.872 15.268  13.028  1.00 97.46 98  A 1 
ATOM 755  O OD1 . ASP A 1 98  ? -12.110 16.074  12.445  1.00 95.20 98  A 1 
ATOM 756  O OD2 . ASP A 1 98  ? -13.746 15.639  13.842  1.00 94.50 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? -12.479 11.043  10.908  1.00 98.51 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? -12.188 9.627   10.641  1.00 98.51 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? -11.068 9.459   9.611   1.00 98.60 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? -10.144 8.688   9.856   1.00 98.54 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? -13.456 8.890   10.159  1.00 98.28 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? -14.399 8.448   11.289  1.00 97.28 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? -15.726 7.961   10.701  1.00 96.20 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? -13.802 7.297   12.108  1.00 96.40 99  A 1 
ATOM 765  N N   . ILE A 1 100 ? -11.093 10.210  8.501   1.00 98.74 100 A 1 
ATOM 766  C CA  . ILE A 1 100 ? -10.006 10.201  7.502   1.00 98.76 100 A 1 
ATOM 767  C C   . ILE A 1 100 ? -8.661  10.488  8.178   1.00 98.75 100 A 1 
ATOM 768  O O   . ILE A 1 100 ? -7.684  9.762   7.967   1.00 98.63 100 A 1 
ATOM 769  C CB  . ILE A 1 100 ? -10.292 11.227  6.374   1.00 98.70 100 A 1 
ATOM 770  C CG1 . ILE A 1 100 ? -11.436 10.717  5.466   1.00 98.42 100 A 1 
ATOM 771  C CG2 . ILE A 1 100 ? -9.034  11.506  5.527   1.00 98.40 100 A 1 
ATOM 772  C CD1 . ILE A 1 100 ? -12.017 11.784  4.528   1.00 97.82 100 A 1 
ATOM 773  N N   . TYR A 1 101 ? -8.607  11.540  9.020   1.00 98.54 101 A 1 
ATOM 774  C CA  . TYR A 1 101 ? -7.400  11.904  9.754   1.00 98.38 101 A 1 
ATOM 775  C C   . TYR A 1 101 ? -6.973  10.813  10.738  1.00 98.41 101 A 1 
ATOM 776  O O   . TYR A 1 101 ? -5.803  10.422  10.757  1.00 98.29 101 A 1 
ATOM 777  C CB  . TYR A 1 101 ? -7.628  13.230  10.484  1.00 98.18 101 A 1 
ATOM 778  C CG  . TYR A 1 101 ? -6.422  13.684  11.283  1.00 97.70 101 A 1 
ATOM 779  C CD1 . TYR A 1 101 ? -6.443  13.636  12.694  1.00 95.73 101 A 1 
ATOM 780  C CD2 . TYR A 1 101 ? -5.273  14.146  10.613  1.00 95.82 101 A 1 
ATOM 781  C CE1 . TYR A 1 101 ? -5.324  14.074  13.427  1.00 94.46 101 A 1 
ATOM 782  C CE2 . TYR A 1 101 ? -4.153  14.580  11.345  1.00 94.41 101 A 1 
ATOM 783  C CZ  . TYR A 1 101 ? -4.178  14.551  12.755  1.00 95.32 101 A 1 
ATOM 784  O OH  . TYR A 1 101 ? -3.101  14.988  13.459  1.00 93.81 101 A 1 
ATOM 785  N N   . ALA A 1 102 ? -7.911  10.302  11.549  1.00 98.63 102 A 1 
ATOM 786  C CA  . ALA A 1 102 ? -7.635  9.311   12.584  1.00 98.66 102 A 1 
ATOM 787  C C   . ALA A 1 102 ? -7.123  7.986   11.998  1.00 98.65 102 A 1 
ATOM 788  O O   . ALA A 1 102 ? -6.111  7.472   12.481  1.00 98.54 102 A 1 
ATOM 789  C CB  . ALA A 1 102 ? -8.901  9.121   13.423  1.00 98.64 102 A 1 
ATOM 790  N N   . TYR A 1 103 ? -7.741  7.472   10.931  1.00 98.73 103 A 1 
ATOM 791  C CA  . TYR A 1 103 ? -7.282  6.264   10.239  1.00 98.63 103 A 1 
ATOM 792  C C   . TYR A 1 103 ? -5.885  6.447   9.647   1.00 98.41 103 A 1 
ATOM 793  O O   . TYR A 1 103 ? -5.009  5.609   9.858   1.00 98.14 103 A 1 
ATOM 794  C CB  . TYR A 1 103 ? -8.261  5.870   9.132   1.00 98.62 103 A 1 
ATOM 795  C CG  . TYR A 1 103 ? -9.614  5.353   9.573   1.00 98.58 103 A 1 
ATOM 796  C CD1 . TYR A 1 103 ? -9.733  4.367   10.575  1.00 97.95 103 A 1 
ATOM 797  C CD2 . TYR A 1 103 ? -10.765 5.815   8.908   1.00 97.99 103 A 1 
ATOM 798  C CE1 . TYR A 1 103 ? -10.999 3.861   10.922  1.00 97.72 103 A 1 
ATOM 799  C CE2 . TYR A 1 103 ? -12.031 5.311   9.248   1.00 97.63 103 A 1 
ATOM 800  C CZ  . TYR A 1 103 ? -12.153 4.334   10.252  1.00 97.91 103 A 1 
ATOM 801  O OH  . TYR A 1 103 ? -13.384 3.864   10.561  1.00 96.93 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -5.623  7.573   8.981   1.00 98.48 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -4.280  7.874   8.481   1.00 98.29 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -3.238  7.905   9.615   1.00 98.06 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -2.170  7.307   9.509   1.00 97.62 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -4.319  9.205   7.716   1.00 98.22 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -2.945  9.707   7.320   1.00 98.21 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -2.320  10.726  8.068   1.00 97.64 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -2.266  9.111   6.241   1.00 97.71 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -1.022  11.149  7.735   1.00 97.37 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -0.963  9.530   5.904   1.00 97.42 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -0.339  10.550  6.655   1.00 97.56 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? 0.921   10.951  6.341   1.00 96.71 104 A 1 
ATOM 814  N N   . LYS A 1 105 ? -3.540  8.564   10.738  1.00 98.09 105 A 1 
ATOM 815  C CA  . LYS A 1 105 ? -2.628  8.671   11.892  1.00 97.85 105 A 1 
ATOM 816  C C   . LYS A 1 105 ? -2.448  7.369   12.673  1.00 97.47 105 A 1 
ATOM 817  O O   . LYS A 1 105 ? -1.435  7.229   13.356  1.00 96.78 105 A 1 
ATOM 818  C CB  . LYS A 1 105 ? -3.108  9.793   12.829  1.00 97.84 105 A 1 
ATOM 819  C CG  . LYS A 1 105 ? -2.981  11.199  12.237  1.00 96.82 105 A 1 
ATOM 820  C CD  . LYS A 1 105 ? -1.541  11.653  11.939  1.00 94.27 105 A 1 
ATOM 821  C CE  . LYS A 1 105 ? -0.695  11.715  13.213  1.00 91.24 105 A 1 
ATOM 822  N NZ  . LYS A 1 105 ? 0.677   12.167  12.925  1.00 84.72 105 A 1 
ATOM 823  N N   . SER A 1 106 ? -3.404  6.442   12.595  1.00 98.00 106 A 1 
ATOM 824  C CA  . SER A 1 106 ? -3.308  5.100   13.188  1.00 97.68 106 A 1 
ATOM 825  C C   . SER A 1 106 ? -2.702  4.051   12.250  1.00 97.15 106 A 1 
ATOM 826  O O   . SER A 1 106 ? -2.650  2.887   12.630  1.00 96.01 106 A 1 
ATOM 827  C CB  . SER A 1 106 ? -4.674  4.638   13.708  1.00 97.44 106 A 1 
ATOM 828  O OG  . SER A 1 106 ? -5.602  4.464   12.661  1.00 89.72 106 A 1 
ATOM 829  N N   . ASP A 1 107 ? -2.237  4.455   11.050  1.00 97.09 107 A 1 
ATOM 830  C CA  . ASP A 1 107 ? -1.721  3.574   9.990   1.00 96.30 107 A 1 
ATOM 831  C C   . ASP A 1 107 ? -2.768  2.573   9.448   1.00 96.39 107 A 1 
ATOM 832  O O   . ASP A 1 107 ? -2.430  1.569   8.827   1.00 95.45 107 A 1 
ATOM 833  C CB  . ASP A 1 107 ? -0.388  2.941   10.443  1.00 95.07 107 A 1 
ATOM 834  C CG  . ASP A 1 107 ? 0.531   2.507   9.303   1.00 91.55 107 A 1 
ATOM 835  O OD1 . ASP A 1 107 ? 0.640   3.272   8.317   1.00 88.31 107 A 1 
ATOM 836  O OD2 . ASP A 1 107 ? 1.227   1.475   9.479   1.00 86.62 107 A 1 
ATOM 837  N N   . ASP A 1 108 ? -4.066  2.860   9.638   1.00 97.20 108 A 1 
ATOM 838  C CA  . ASP A 1 108 ? -5.167  2.102   9.028   1.00 97.50 108 A 1 
ATOM 839  C C   . ASP A 1 108 ? -5.479  2.661   7.630   1.00 97.81 108 A 1 
ATOM 840  O O   . ASP A 1 108 ? -6.520  3.269   7.350   1.00 97.56 108 A 1 
ATOM 841  C CB  . ASP A 1 108 ? -6.381  2.046   9.958   1.00 97.12 108 A 1 
ATOM 842  C CG  . ASP A 1 108 ? -7.316  0.892   9.578   1.00 91.01 108 A 1 
ATOM 843  O OD1 . ASP A 1 108 ? -7.314  0.471   8.394   1.00 87.70 108 A 1 
ATOM 844  O OD2 . ASP A 1 108 ? -7.986  0.388   10.506  1.00 87.47 108 A 1 
ATOM 845  N N   . LEU A 1 109 ? -4.491  2.518   6.742   1.00 97.28 109 A 1 
ATOM 846  C CA  . LEU A 1 109 ? -4.525  3.106   5.400   1.00 97.27 109 A 1 
ATOM 847  C C   . LEU A 1 109 ? -5.692  2.592   4.532   1.00 97.61 109 A 1 
ATOM 848  O O   . LEU A 1 109 ? -6.285  3.414   3.826   1.00 97.53 109 A 1 
ATOM 849  C CB  . LEU A 1 109 ? -3.174  2.912   4.690   1.00 96.84 109 A 1 
ATOM 850  C CG  . LEU A 1 109 ? -1.933  3.369   5.475   1.00 96.23 109 A 1 
ATOM 851  C CD1 . LEU A 1 109 ? -0.686  3.095   4.633   1.00 95.48 109 A 1 
ATOM 852  C CD2 . LEU A 1 109 ? -1.981  4.860   5.818   1.00 95.18 109 A 1 
ATOM 853  N N   . PRO A 1 110 ? -6.095  1.297   4.583   1.00 97.80 110 A 1 
ATOM 854  C CA  . PRO A 1 110 ? -7.261  0.821   3.840   1.00 97.75 110 A 1 
ATOM 855  C C   . PRO A 1 110 ? -8.560  1.537   4.234   1.00 98.01 110 A 1 
ATOM 856  O O   . PRO A 1 110 ? -9.327  1.940   3.356   1.00 97.99 110 A 1 
ATOM 857  C CB  . PRO A 1 110 ? -7.340  -0.685  4.124   1.00 97.40 110 A 1 
ATOM 858  C CG  . PRO A 1 110 ? -5.903  -1.071  4.450   1.00 96.43 110 A 1 
ATOM 859  C CD  . PRO A 1 110 ? -5.394  0.162   5.186   1.00 97.47 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -8.817  1.746   5.546   1.00 98.17 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -10.010 2.465   6.005   1.00 98.31 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -9.924  3.966   5.710   1.00 98.37 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -10.934 4.567   5.330   1.00 98.22 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? -10.259 2.202   7.500   1.00 98.20 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? -10.752 0.779   7.834   1.00 97.13 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -11.049 0.674   9.327   1.00 94.22 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? -12.043 0.406   7.097   1.00 94.28 111 A 1 
ATOM 868  N N   . ALA A 1 112 ? -8.726  4.571   5.801   1.00 98.46 112 A 1 
ATOM 869  C CA  . ALA A 1 112 ? -8.507  5.953   5.373   1.00 98.53 112 A 1 
ATOM 870  C C   . ALA A 1 112 ? -8.898  6.135   3.899   1.00 98.58 112 A 1 
ATOM 871  O O   . ALA A 1 112 ? -9.719  6.995   3.581   1.00 98.55 112 A 1 
ATOM 872  C CB  . ALA A 1 112 ? -7.041  6.348   5.616   1.00 98.47 112 A 1 
ATOM 873  N N   . GLN A 1 113 ? -8.384  5.282   2.997   1.00 98.41 113 A 1 
ATOM 874  C CA  . GLN A 1 113 ? -8.671  5.350   1.564   1.00 98.27 113 A 1 
ATOM 875  C C   . GLN A 1 113 ? -10.162 5.145   1.262   1.00 98.40 113 A 1 
ATOM 876  O O   . GLN A 1 113 ? -10.762 5.959   0.556   1.00 98.25 113 A 1 
ATOM 877  C CB  . GLN A 1 113 ? -7.795  4.327   0.824   1.00 97.61 113 A 1 
ATOM 878  C CG  . GLN A 1 113 ? -7.916  4.494   -0.703  1.00 90.07 113 A 1 
ATOM 879  C CD  . GLN A 1 113 ? -6.941  3.604   -1.468  1.00 83.75 113 A 1 
ATOM 880  O OE1 . GLN A 1 113 ? -6.563  2.520   -1.054  1.00 74.87 113 A 1 
ATOM 881  N NE2 . GLN A 1 113 ? -6.493  4.037   -2.627  1.00 70.01 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -10.796 4.126   1.853   1.00 98.64 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -12.223 3.862   1.654   1.00 98.57 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -13.103 5.045   2.103   1.00 98.52 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -14.065 5.417   1.419   1.00 98.27 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -12.580 2.580   2.419   1.00 98.50 114 A 1 
ATOM 887  N N   . THR A 1 115 ? -12.756 5.684   3.236   1.00 98.39 115 A 1 
ATOM 888  C CA  . THR A 1 115 ? -13.481 6.848   3.771   1.00 98.32 115 A 1 
ATOM 889  C C   . THR A 1 115 ? -13.284 8.077   2.883   1.00 98.21 115 A 1 
ATOM 890  O O   . THR A 1 115 ? -14.257 8.763   2.567   1.00 97.94 115 A 1 
ATOM 891  C CB  . THR A 1 115 ? -13.064 7.142   5.217   1.00 98.23 115 A 1 
ATOM 892  O OG1 . THR A 1 115 ? -13.211 5.970   5.985   1.00 96.62 115 A 1 
ATOM 893  C CG2 . THR A 1 115 ? -13.959 8.196   5.868   1.00 96.28 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? -12.055 8.326   2.399   1.00 98.69 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? -11.726 9.391   1.435   1.00 98.66 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? -12.550 9.245   0.155   1.00 98.51 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? -13.195 10.200  -0.284  1.00 98.26 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? -10.208 9.359   1.125   1.00 98.62 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? -9.414  9.910   2.326   1.00 98.28 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? -9.856  10.150  -0.147  1.00 98.23 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? -7.925  9.539   2.304   1.00 97.34 116 A 1 
ATOM 902  N N   . GLU A 1 117 ? -12.563 8.050   -0.449  1.00 98.37 117 A 1 
ATOM 903  C CA  . GLU A 1 117 ? -13.291 7.787   -1.692  1.00 98.08 117 A 1 
ATOM 904  C C   . GLU A 1 117 ? -14.801 7.977   -1.520  1.00 97.87 117 A 1 
ATOM 905  O O   . GLU A 1 117 ? -15.464 8.581   -2.370  1.00 97.28 117 A 1 
ATOM 906  C CB  . GLU A 1 117 ? -13.013 6.360   -2.169  1.00 97.74 117 A 1 
ATOM 907  C CG  . GLU A 1 117 ? -11.595 6.192   -2.735  1.00 92.32 117 A 1 
ATOM 908  C CD  . GLU A 1 117 ? -11.303 4.753   -3.182  1.00 85.18 117 A 1 
ATOM 909  O OE1 . GLU A 1 117 ? -10.125 4.492   -3.512  1.00 74.20 117 A 1 
ATOM 910  O OE2 . GLU A 1 117 ? -12.267 3.948   -3.242  1.00 75.05 117 A 1 
ATOM 911  N N   . ARG A 1 118 ? -15.356 7.493   -0.403  1.00 97.63 118 A 1 
ATOM 912  C CA  . ARG A 1 118 ? -16.771 7.679   -0.056  1.00 97.14 118 A 1 
ATOM 913  C C   . ARG A 1 118 ? -17.102 9.158   0.114   1.00 97.09 118 A 1 
ATOM 914  O O   . ARG A 1 118 ? -18.071 9.620   -0.485  1.00 96.42 118 A 1 
ATOM 915  C CB  . ARG A 1 118 ? -17.101 6.857   1.205   1.00 96.36 118 A 1 
ATOM 916  C CG  . ARG A 1 118 ? -18.575 6.992   1.624   1.00 91.39 118 A 1 
ATOM 917  C CD  . ARG A 1 118 ? -18.851 6.176   2.891   1.00 88.02 118 A 1 
ATOM 918  N NE  . ARG A 1 118 ? -20.229 6.380   3.393   1.00 76.68 118 A 1 
ATOM 919  C CZ  . ARG A 1 118 ? -20.659 6.096   4.618   1.00 71.33 118 A 1 
ATOM 920  N NH1 . ARG A 1 118 ? -19.909 5.508   5.505   1.00 63.21 118 A 1 
ATOM 921  N NH2 . ARG A 1 118 ? -21.863 6.413   4.992   1.00 59.94 118 A 1 
ATOM 922  N N   . PHE A 1 119 ? -16.305 9.903   0.898   1.00 97.57 119 A 1 
ATOM 923  C CA  . PHE A 1 119 ? -16.532 11.325  1.152   1.00 97.49 119 A 1 
ATOM 924  C C   . PHE A 1 119 ? -16.466 12.144  -0.138  1.00 97.21 119 A 1 
ATOM 925  O O   . PHE A 1 119 ? -17.398 12.888  -0.435  1.00 96.75 119 A 1 
ATOM 926  C CB  . PHE A 1 119 ? -15.523 11.852  2.173   1.00 97.50 119 A 1 
ATOM 927  C CG  . PHE A 1 119 ? -15.852 13.259  2.639   1.00 97.69 119 A 1 
ATOM 928  C CD1 . PHE A 1 119 ? -15.486 14.378  1.869   1.00 97.15 119 A 1 
ATOM 929  C CD2 . PHE A 1 119 ? -16.560 13.444  3.840   1.00 97.19 119 A 1 
ATOM 930  C CE1 . PHE A 1 119 ? -15.831 15.674  2.299   1.00 96.91 119 A 1 
ATOM 931  C CE2 . PHE A 1 119 ? -16.898 14.735  4.273   1.00 96.72 119 A 1 
ATOM 932  C CZ  . PHE A 1 119 ? -16.534 15.852  3.502   1.00 96.91 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? -15.410 11.972  -0.942  1.00 97.65 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? -15.216 12.709  -2.191  1.00 97.13 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? -16.347 12.455  -3.201  1.00 96.84 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? -16.782 13.375  -3.890  1.00 96.04 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? -13.851 12.317  -2.775  1.00 96.74 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? -16.868 11.221  -3.263  1.00 97.34 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? -17.996 10.870  -4.136  1.00 97.09 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -19.317 11.497  -3.683  1.00 96.62 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -20.105 11.913  -4.528  1.00 95.35 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? -18.100 9.341   -4.221  1.00 96.84 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? -19.217 8.881   -5.174  1.00 88.31 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? -19.250 7.357   -5.319  1.00 87.12 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? -19.582 6.682   -4.038  1.00 74.93 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? -18.847 5.804   -3.376  1.00 68.31 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? -17.679 5.412   -3.796  1.00 60.89 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? -19.285 5.299   -2.261  1.00 57.35 121 A 1 
ATOM 949  N N   . LEU A 1 122 ? -19.581 11.523  -2.369  1.00 95.77 122 A 1 
ATOM 950  C CA  . LEU A 1 122 ? -20.852 12.012  -1.814  1.00 94.88 122 A 1 
ATOM 951  C C   . LEU A 1 122 ? -20.881 13.535  -1.623  1.00 94.70 122 A 1 
ATOM 952  O O   . LEU A 1 122 ? -21.955 14.124  -1.657  1.00 93.79 122 A 1 
ATOM 953  C CB  . LEU A 1 122 ? -21.138 11.288  -0.483  1.00 94.37 122 A 1 
ATOM 954  C CG  . LEU A 1 122 ? -21.401 9.773   -0.604  1.00 92.49 122 A 1 
ATOM 955  C CD1 . LEU A 1 122 ? -21.609 9.179   0.789   1.00 89.79 122 A 1 
ATOM 956  C CD2 . LEU A 1 122 ? -22.636 9.451   -1.452  1.00 89.71 122 A 1 
ATOM 957  N N   . ASN A 1 123 ? -19.719 14.174  -1.454  1.00 95.80 123 A 1 
ATOM 958  C CA  . ASN A 1 123 ? -19.581 15.594  -1.129  1.00 95.59 123 A 1 
ATOM 959  C C   . ASN A 1 123 ? -18.607 16.320  -2.085  1.00 95.98 123 A 1 
ATOM 960  O O   . ASN A 1 123 ? -17.672 16.979  -1.621  1.00 95.21 123 A 1 
ATOM 961  C CB  . ASN A 1 123 ? -19.173 15.731  0.352   1.00 95.09 123 A 1 
ATOM 962  C CG  . ASN A 1 123 ? -20.083 14.993  1.313   1.00 93.59 123 A 1 
ATOM 963  O OD1 . ASN A 1 123 ? -21.160 15.446  1.654   1.00 86.90 123 A 1 
ATOM 964  N ND2 . ASN A 1 123 ? -19.670 13.836  1.777   1.00 86.54 123 A 1 
ATOM 965  N N   . PRO A 1 124 ? -18.785 16.251  -3.425  1.00 96.18 124 A 1 
ATOM 966  C CA  . PRO A 1 124 ? -17.808 16.775  -4.392  1.00 95.86 124 A 1 
ATOM 967  C C   . PRO A 1 124 ? -17.624 18.300  -4.337  1.00 95.92 124 A 1 
ATOM 968  O O   . PRO A 1 124 ? -16.605 18.815  -4.786  1.00 94.88 124 A 1 
ATOM 969  C CB  . PRO A 1 124 ? -18.336 16.329  -5.762  1.00 95.40 124 A 1 
ATOM 970  C CG  . PRO A 1 124 ? -19.846 16.207  -5.543  1.00 94.69 124 A 1 
ATOM 971  C CD  . PRO A 1 124 ? -19.932 15.678  -4.118  1.00 96.09 124 A 1 
ATOM 972  N N   . THR A 1 125 ? -18.593 19.040  -3.788  1.00 96.69 125 A 1 
ATOM 973  C CA  . THR A 1 125 ? -18.576 20.505  -3.646  1.00 96.72 125 A 1 
ATOM 974  C C   . THR A 1 125 ? -18.325 20.970  -2.207  1.00 96.79 125 A 1 
ATOM 975  O O   . THR A 1 125 ? -18.576 22.130  -1.889  1.00 95.94 125 A 1 
ATOM 976  C CB  . THR A 1 125 ? -19.878 21.122  -4.180  1.00 96.41 125 A 1 
ATOM 977  O OG1 . THR A 1 125 ? -20.975 20.604  -3.459  1.00 94.34 125 A 1 
ATOM 978  C CG2 . THR A 1 125 ? -20.109 20.808  -5.658  1.00 91.76 125 A 1 
ATOM 979  N N   . HIS A 1 126 ? -17.873 20.076  -1.311  1.00 96.83 126 A 1 
ATOM 980  C CA  . HIS A 1 126 ? -17.627 20.428  0.088   1.00 97.03 126 A 1 
ATOM 981  C C   . HIS A 1 126 ? -16.499 21.475  0.202   1.00 97.03 126 A 1 
ATOM 982  O O   . HIS A 1 126 ? -15.490 21.332  -0.492  1.00 96.77 126 A 1 
ATOM 983  C CB  . HIS A 1 126 ? -17.294 19.165  0.885   1.00 97.05 126 A 1 
ATOM 984  C CG  . HIS A 1 126 ? -17.249 19.411  2.371   1.00 96.94 126 A 1 
ATOM 985  N ND1 . HIS A 1 126 ? -16.140 19.732  3.116   1.00 91.45 126 A 1 
ATOM 986  C CD2 . HIS A 1 126 ? -18.321 19.403  3.225   1.00 92.42 126 A 1 
ATOM 987  C CE1 . HIS A 1 126 ? -16.532 19.914  4.391   1.00 92.60 126 A 1 
ATOM 988  N NE2 . HIS A 1 126 ? -17.858 19.725  4.499   1.00 93.53 126 A 1 
ATOM 989  N N   . PRO A 1 127 ? -16.604 22.491  1.091   1.00 97.00 127 A 1 
ATOM 990  C CA  . PRO A 1 127 ? -15.572 23.527  1.230   1.00 96.58 127 A 1 
ATOM 991  C C   . PRO A 1 127 ? -14.163 22.993  1.533   1.00 96.69 127 A 1 
ATOM 992  O O   . PRO A 1 127 ? -13.186 23.590  1.101   1.00 95.72 127 A 1 
ATOM 993  C CB  . PRO A 1 127 ? -16.064 24.434  2.362   1.00 95.79 127 A 1 
ATOM 994  C CG  . PRO A 1 127 ? -17.584 24.290  2.294   1.00 93.66 127 A 1 
ATOM 995  C CD  . PRO A 1 127 ? -17.769 22.828  1.892   1.00 96.39 127 A 1 
ATOM 996  N N   . ASN A 1 128 ? -14.057 21.849  2.232   1.00 96.76 128 A 1 
ATOM 997  C CA  . ASN A 1 128 ? -12.785 21.196  2.582   1.00 96.77 128 A 1 
ATOM 998  C C   . ASN A 1 128 ? -12.435 20.022  1.641   1.00 97.05 128 A 1 
ATOM 999  O O   . ASN A 1 128 ? -11.744 19.084  2.044   1.00 96.56 128 A 1 
ATOM 1000 C CB  . ASN A 1 128 ? -12.822 20.750  4.058   1.00 96.35 128 A 1 
ATOM 1001 C CG  . ASN A 1 128 ? -13.087 21.863  5.054   1.00 94.11 128 A 1 
ATOM 1002 O OD1 . ASN A 1 128 ? -12.941 23.042  4.802   1.00 87.22 128 A 1 
ATOM 1003 N ND2 . ASN A 1 128 ? -13.527 21.519  6.242   1.00 85.84 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? -12.942 20.003  0.402   1.00 97.34 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? -12.655 18.898  -0.534  1.00 97.30 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? -11.173 18.858  -0.943  1.00 97.45 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? -10.629 17.789  -1.212  1.00 97.18 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? -13.603 18.970  -1.751  1.00 96.76 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? -13.591 17.688  -2.604  1.00 94.74 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? -13.285 20.179  -2.650  1.00 94.52 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? -14.067 16.437  -1.866  1.00 90.96 129 A 1 
ATOM 1012 N N   . ASP A 1 130 ? -10.490 20.013  -0.932  1.00 97.60 130 A 1 
ATOM 1013 C CA  . ASP A 1 130 ? -9.046  20.134  -1.139  1.00 97.70 130 A 1 
ATOM 1014 C C   . ASP A 1 130 ? -8.243  19.393  -0.057  1.00 97.93 130 A 1 
ATOM 1015 O O   . ASP A 1 130 ? -7.282  18.684  -0.382  1.00 97.64 130 A 1 
ATOM 1016 C CB  . ASP A 1 130 ? -8.669  21.624  -1.207  1.00 97.29 130 A 1 
ATOM 1017 C CG  . ASP A 1 130 ? -8.857  22.383  0.112   1.00 96.62 130 A 1 
ATOM 1018 O OD1 . ASP A 1 130 ? -9.836  22.091  0.836   1.00 94.13 130 A 1 
ATOM 1019 O OD2 . ASP A 1 130 ? -7.993  23.242  0.397   1.00 93.20 130 A 1 
ATOM 1020 N N   . TYR A 1 131 ? -8.677  19.469  1.218   1.00 97.79 131 A 1 
ATOM 1021 C CA  . TYR A 1 131 ? -8.120  18.672  2.311   1.00 98.00 131 A 1 
ATOM 1022 C C   . TYR A 1 131 ? -8.276  17.172  2.059   1.00 98.22 131 A 1 
ATOM 1023 O O   . TYR A 1 131 ? -7.325  16.414  2.244   1.00 98.13 131 A 1 
ATOM 1024 C CB  . TYR A 1 131 ? -8.798  19.055  3.632   1.00 97.92 131 A 1 
ATOM 1025 C CG  . TYR A 1 131 ? -8.455  18.120  4.775   1.00 97.82 131 A 1 
ATOM 1026 C CD1 . TYR A 1 131 ? -9.411  17.202  5.262   1.00 96.62 131 A 1 
ATOM 1027 C CD2 . TYR A 1 131 ? -7.163  18.144  5.330   1.00 96.75 131 A 1 
ATOM 1028 C CE1 . TYR A 1 131 ? -9.077  16.328  6.313   1.00 96.04 131 A 1 
ATOM 1029 C CE2 . TYR A 1 131 ? -6.825  17.271  6.380   1.00 96.03 131 A 1 
ATOM 1030 C CZ  . TYR A 1 131 ? -7.783  16.365  6.875   1.00 96.61 131 A 1 
ATOM 1031 O OH  . TYR A 1 131 ? -7.455  15.529  7.892   1.00 95.39 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? -9.445  16.721  1.578   1.00 98.08 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? -9.706  15.303  1.281   1.00 98.14 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? -8.780  14.795  0.172   1.00 98.14 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? -8.198  13.719  0.299   1.00 97.92 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? -11.187 15.086  0.928   1.00 97.99 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? -11.496 13.620  0.613   1.00 97.24 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? -12.092 15.501  2.094   1.00 97.20 132 A 1 
ATOM 1039 N N   . TYR A 1 133 ? -8.567  15.577  -0.890  1.00 97.63 133 A 1 
ATOM 1040 C CA  . TYR A 1 133 ? -7.606  15.227  -1.944  1.00 97.26 133 A 1 
ATOM 1041 C C   . TYR A 1 133 ? -6.157  15.242  -1.452  1.00 97.54 133 A 1 
ATOM 1042 O O   . TYR A 1 133 ? -5.376  14.363  -1.834  1.00 97.16 133 A 1 
ATOM 1043 C CB  . TYR A 1 133 ? -7.778  16.165  -3.143  1.00 96.47 133 A 1 
ATOM 1044 C CG  . TYR A 1 133 ? -9.103  16.053  -3.875  1.00 94.42 133 A 1 
ATOM 1045 C CD1 . TYR A 1 133 ? -9.741  14.805  -4.039  1.00 89.39 133 A 1 
ATOM 1046 C CD2 . TYR A 1 133 ? -9.690  17.210  -4.424  1.00 89.13 133 A 1 
ATOM 1047 C CE1 . TYR A 1 133 ? -10.963 14.715  -4.731  1.00 86.90 133 A 1 
ATOM 1048 C CE2 . TYR A 1 133 ? -10.910 17.126  -5.121  1.00 86.93 133 A 1 
ATOM 1049 C CZ  . TYR A 1 133 ? -11.551 15.878  -5.272  1.00 87.22 133 A 1 
ATOM 1050 O OH  . TYR A 1 133 ? -12.736 15.797  -5.934  1.00 84.33 133 A 1 
ATOM 1051 N N   . TYR A 1 134 ? -5.796  16.173  -0.565  1.00 98.45 134 A 1 
ATOM 1052 C CA  . TYR A 1 134 ? -4.491  16.179  0.095   1.00 98.60 134 A 1 
ATOM 1053 C C   . TYR A 1 134 ? -4.274  14.904  0.925   1.00 98.67 134 A 1 
ATOM 1054 O O   . TYR A 1 134 ? -3.257  14.226  0.748   1.00 98.61 134 A 1 
ATOM 1055 C CB  . TYR A 1 134 ? -4.370  17.443  0.950   1.00 98.58 134 A 1 
ATOM 1056 C CG  . TYR A 1 134 ? -3.090  17.506  1.754   1.00 98.54 134 A 1 
ATOM 1057 C CD1 . TYR A 1 134 ? -3.134  17.343  3.152   1.00 97.99 134 A 1 
ATOM 1058 C CD2 . TYR A 1 134 ? -1.859  17.717  1.104   1.00 98.06 134 A 1 
ATOM 1059 C CE1 . TYR A 1 134 ? -1.949  17.408  3.903   1.00 97.70 134 A 1 
ATOM 1060 C CE2 . TYR A 1 134 ? -0.672  17.777  1.854   1.00 97.65 134 A 1 
ATOM 1061 C CZ  . TYR A 1 134 ? -0.718  17.629  3.257   1.00 97.96 134 A 1 
ATOM 1062 O OH  . TYR A 1 134 ? 0.417   17.698  3.992   1.00 97.17 134 A 1 
ATOM 1063 N N   . MET A 1 135 ? -5.248  14.514  1.762   1.00 98.60 135 A 1 
ATOM 1064 C CA  . MET A 1 135 ? -5.199  13.283  2.559   1.00 98.67 135 A 1 
ATOM 1065 C C   . MET A 1 135 ? -5.139  12.025  1.688   1.00 98.67 135 A 1 
ATOM 1066 O O   . MET A 1 135 ? -4.452  11.074  2.060   1.00 98.55 135 A 1 
ATOM 1067 C CB  . MET A 1 135 ? -6.404  13.215  3.506   1.00 98.63 135 A 1 
ATOM 1068 C CG  . MET A 1 135 ? -6.320  14.238  4.647   1.00 97.77 135 A 1 
ATOM 1069 S SD  . MET A 1 135 ? -4.839  14.132  5.695   1.00 97.45 135 A 1 
ATOM 1070 C CE  . MET A 1 135 ? -5.037  12.482  6.406   1.00 93.86 135 A 1 
ATOM 1071 N N   . ARG A 1 136 ? -5.775  12.020  0.502   1.00 98.61 136 A 1 
ATOM 1072 C CA  . ARG A 1 136 ? -5.659  10.917  -0.467  1.00 98.53 136 A 1 
ATOM 1073 C C   . ARG A 1 136 ? -4.218  10.747  -0.942  1.00 98.48 136 A 1 
ATOM 1074 O O   . ARG A 1 136 ? -3.675  9.650   -0.824  1.00 98.16 136 A 1 
ATOM 1075 C CB  . ARG A 1 136 ? -6.628  11.124  -1.637  1.00 98.27 136 A 1 
ATOM 1076 C CG  . ARG A 1 136 ? -6.776  9.820   -2.443  1.00 97.02 136 A 1 
ATOM 1077 C CD  . ARG A 1 136 ? -7.919  9.898   -3.464  1.00 95.58 136 A 1 
ATOM 1078 N NE  . ARG A 1 136 ? -7.607  10.806  -4.570  1.00 90.14 136 A 1 
ATOM 1079 C CZ  . ARG A 1 136 ? -8.453  11.361  -5.405  1.00 88.22 136 A 1 
ATOM 1080 N NH1 . ARG A 1 136 ? -9.739  11.164  -5.332  1.00 82.12 136 A 1 
ATOM 1081 N NH2 . ARG A 1 136 ? -8.005  12.132  -6.348  1.00 77.39 136 A 1 
ATOM 1082 N N   . GLY A 1 137 ? -3.574  11.840  -1.371  1.00 98.32 137 A 1 
ATOM 1083 C CA  . GLY A 1 137 ? -2.165  11.804  -1.769  1.00 98.21 137 A 1 
ATOM 1084 C C   . GLY A 1 137 ? -1.228  11.360  -0.637  1.00 98.15 137 A 1 
ATOM 1085 O O   . GLY A 1 137 ? -0.309  10.577  -0.869  1.00 97.92 137 A 1 
ATOM 1086 N N   . LEU A 1 138 ? -1.471  11.810  0.612   1.00 98.13 138 A 1 
ATOM 1087 C CA  . LEU A 1 138 ? -0.715  11.347  1.787   1.00 97.99 138 A 1 
ATOM 1088 C C   . LEU A 1 138 ? -0.887  9.847   2.046   1.00 97.74 138 A 1 
ATOM 1089 O O   . LEU A 1 138 ? 0.092   9.169   2.345   1.00 97.43 138 A 1 
ATOM 1090 C CB  . LEU A 1 138 ? -1.148  12.113  3.046   1.00 98.03 138 A 1 
ATOM 1091 C CG  . LEU A 1 138 ? -0.746  13.592  3.126   1.00 97.58 138 A 1 
ATOM 1092 C CD1 . LEU A 1 138 ? -1.155  14.125  4.502   1.00 96.55 138 A 1 
ATOM 1093 C CD2 . LEU A 1 138 ? 0.760   13.784  2.976   1.00 96.33 138 A 1 
ATOM 1094 N N   . THR A 1 139 ? -2.115  9.338   1.926   1.00 98.01 139 A 1 
ATOM 1095 C CA  . THR A 1 139 ? -2.442  7.920   2.137   1.00 97.94 139 A 1 
ATOM 1096 C C   . THR A 1 139 ? -1.764  7.048   1.082   1.00 97.55 139 A 1 
ATOM 1097 O O   . THR A 1 139 ? -1.125  6.057   1.425   1.00 97.26 139 A 1 
ATOM 1098 C CB  . THR A 1 139 ? -3.965  7.714   2.147   1.00 97.99 139 A 1 
ATOM 1099 O OG1 . THR A 1 139 ? -4.546  8.517   3.148   1.00 96.63 139 A 1 
ATOM 1100 C CG2 . THR A 1 139 ? -4.355  6.273   2.458   1.00 96.36 139 A 1 
ATOM 1101 N N   . ASP A 1 140 ? -1.782  7.453   -0.194  1.00 97.51 140 A 1 
ATOM 1102 C CA  . ASP A 1 140 ? -1.055  6.756   -1.261  1.00 97.06 140 A 1 
ATOM 1103 C C   . ASP A 1 140 ? 0.472   6.800   -1.054  1.00 96.69 140 A 1 
ATOM 1104 O O   . ASP A 1 140 ? 1.155   5.796   -1.258  1.00 96.05 140 A 1 
ATOM 1105 C CB  . ASP A 1 140 ? -1.439  7.346   -2.627  1.00 96.83 140 A 1 
ATOM 1106 C CG  . ASP A 1 140 ? -2.717  6.743   -3.226  1.00 94.78 140 A 1 
ATOM 1107 O OD1 . ASP A 1 140 ? -2.864  5.495   -3.162  1.00 90.65 140 A 1 
ATOM 1108 O OD2 . ASP A 1 140 ? -3.479  7.498   -3.856  1.00 90.49 140 A 1 
ATOM 1109 N N   . MET A 1 141 ? 1.041   7.916   -0.573  1.00 96.97 141 A 1 
ATOM 1110 C CA  . MET A 1 141 ? 2.459   7.958   -0.179  1.00 96.69 141 A 1 
ATOM 1111 C C   . MET A 1 141 ? 2.769   7.000   0.970   1.00 96.33 141 A 1 
ATOM 1112 O O   . MET A 1 141 ? 3.833   6.380   0.966   1.00 95.74 141 A 1 
ATOM 1113 C CB  . MET A 1 141 ? 2.887   9.371   0.248   1.00 96.70 141 A 1 
ATOM 1114 C CG  . MET A 1 141 ? 3.090   10.315  -0.932  1.00 95.11 141 A 1 
ATOM 1115 S SD  . MET A 1 141 ? 3.777   11.928  -0.468  1.00 94.28 141 A 1 
ATOM 1116 C CE  . MET A 1 141 ? 5.491   11.467  -0.103  1.00 88.74 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? 1.880   6.874   1.959   1.00 96.90 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? 2.059   5.958   3.080   1.00 96.34 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? 1.997   4.490   2.628   1.00 95.55 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? 2.817   3.692   3.073   1.00 94.70 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? 1.034   6.298   4.164   1.00 96.54 142 A 1 
ATOM 1122 N N   . PHE A 1 143 ? 1.128   4.130   1.668   1.00 95.92 143 A 1 
ATOM 1123 C CA  . PHE A 1 143 ? 1.118   2.801   1.042   1.00 94.88 143 A 1 
ATOM 1124 C C   . PHE A 1 143 ? 2.408   2.485   0.263   1.00 92.98 143 A 1 
ATOM 1125 O O   . PHE A 1 143 ? 2.851   1.327   0.243   1.00 90.69 143 A 1 
ATOM 1126 C CB  . PHE A 1 143 ? -0.069  2.691   0.080   1.00 95.10 143 A 1 
ATOM 1127 C CG  . PHE A 1 143 ? -1.408  2.355   0.703   1.00 95.69 143 A 1 
ATOM 1128 C CD1 . PHE A 1 143 ? -1.577  1.139   1.388   1.00 94.27 143 A 1 
ATOM 1129 C CD2 . PHE A 1 143 ? -2.510  3.208   0.511   1.00 94.96 143 A 1 
ATOM 1130 C CE1 . PHE A 1 143 ? -2.841  0.778   1.884   1.00 94.60 143 A 1 
ATOM 1131 C CE2 . PHE A 1 143 ? -3.775  2.843   1.004   1.00 95.00 143 A 1 
ATOM 1132 C CZ  . PHE A 1 143 ? -3.944  1.629   1.689   1.00 95.44 143 A 1 
ATOM 1133 N N   . ASP A 1 144 ? 3.017   3.478   -0.405  1.00 94.09 144 A 1 
ATOM 1134 C CA  . ASP A 1 144 ? 4.300   3.306   -1.104  1.00 92.18 144 A 1 
ATOM 1135 C C   . ASP A 1 144 ? 5.459   3.127   -0.113  1.00 89.32 144 A 1 
ATOM 1136 O O   . ASP A 1 144 ? 6.404   2.370   -0.374  1.00 85.07 144 A 1 
ATOM 1137 C CB  . ASP A 1 144 ? 4.556   4.496   -2.049  1.00 92.17 144 A 1 
ATOM 1138 C CG  . ASP A 1 144 ? 5.739   4.243   -3.002  1.00 91.45 144 A 1 
ATOM 1139 O OD1 . ASP A 1 144 ? 5.649   3.329   -3.864  1.00 87.05 144 A 1 
ATOM 1140 O OD2 . ASP A 1 144 ? 6.748   4.978   -2.961  1.00 87.04 144 A 1 
ATOM 1141 N N   . ASN A 1 145 ? 5.385   3.789   1.052   1.00 87.76 145 A 1 
ATOM 1142 C CA  . ASN A 1 145 ? 6.434   3.802   2.059   1.00 82.55 145 A 1 
ATOM 1143 C C   . ASN A 1 145 ? 6.311   2.608   3.018   1.00 78.03 145 A 1 
ATOM 1144 O O   . ASN A 1 145 ? 5.364   2.488   3.782   1.00 68.48 145 A 1 
ATOM 1145 C CB  . ASN A 1 145 ? 6.393   5.153   2.793   1.00 78.56 145 A 1 
ATOM 1146 C CG  . ASN A 1 145 ? 7.658   5.425   3.581   1.00 70.66 145 A 1 
ATOM 1147 O OD1 . ASN A 1 145 ? 8.662   4.738   3.480   1.00 63.65 145 A 1 
ATOM 1148 N ND2 . ASN A 1 145 ? 7.672   6.470   4.368   1.00 62.42 145 A 1 
ATOM 1149 N N   . ASN A 1 146 ? 7.336   1.736   3.047   1.00 65.70 146 A 1 
ATOM 1150 C CA  . ASN A 1 146 ? 7.430   0.702   4.075   1.00 61.96 146 A 1 
ATOM 1151 C C   . ASN A 1 146 ? 8.422   1.159   5.154   1.00 62.24 146 A 1 
ATOM 1152 O O   . ASN A 1 146 ? 9.635   0.958   5.017   1.00 56.39 146 A 1 
ATOM 1153 C CB  . ASN A 1 146 ? 7.771   -0.643  3.425   1.00 53.91 146 A 1 
ATOM 1154 C CG  . ASN A 1 146 ? 7.671   -1.793  4.411   1.00 46.30 146 A 1 
ATOM 1155 O OD1 . ASN A 1 146 ? 7.839   -1.671  5.609   1.00 43.93 146 A 1 
ATOM 1156 N ND2 . ASN A 1 146 ? 7.399   -2.983  3.934   1.00 40.17 146 A 1 
ATOM 1157 N N   . THR A 1 147 ? 7.904   1.742   6.234   1.00 54.72 147 A 1 
ATOM 1158 C CA  . THR A 1 147 ? 8.674   2.363   7.322   1.00 52.76 147 A 1 
ATOM 1159 C C   . THR A 1 147 ? 9.763   1.444   7.895   1.00 54.10 147 A 1 
ATOM 1160 O O   . THR A 1 147 ? 10.872  1.899   8.169   1.00 50.74 147 A 1 
ATOM 1161 C CB  . THR A 1 147 ? 7.725   2.793   8.452   1.00 47.39 147 A 1 
ATOM 1162 O OG1 . THR A 1 147 ? 6.587   3.426   7.903   1.00 42.61 147 A 1 
ATOM 1163 C CG2 . THR A 1 147 ? 8.360   3.776   9.423   1.00 43.75 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? 9.507   0.135   8.020   1.00 50.84 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? 10.491  -0.839  8.505   1.00 49.33 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? 11.656  -1.013  7.520   1.00 51.15 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? 12.808  -1.079  7.931   1.00 48.08 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? 9.801   -2.188  8.760   1.00 44.76 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? 8.879   -2.205  9.996   1.00 39.21 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? 8.087   -3.511  10.022  1.00 36.14 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? 9.670   -2.108  11.300  1.00 36.50 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? 11.391  -1.068  6.211   1.00 55.53 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? 12.441  -1.267  5.205   1.00 54.86 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? 13.301  -0.015  5.013   1.00 56.18 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? 14.524  -0.134  4.913   1.00 54.76 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? 11.811  -1.748  3.891   1.00 52.17 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? 11.222  -3.156  4.089   1.00 47.90 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? 10.453  -3.709  2.900   1.00 43.99 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? 10.405  -3.199  1.803   1.00 42.11 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? 9.795   -4.838  3.077   1.00 39.58 149 A 1 
ATOM 1181 N N   . SER A 1 150 ? 12.690  1.179   5.070   1.00 57.78 150 A 1 
ATOM 1182 C CA  . SER A 1 150 ? 13.410  2.455   5.095   1.00 57.32 150 A 1 
ATOM 1183 C C   . SER A 1 150 ? 14.337  2.569   6.312   1.00 56.86 150 A 1 
ATOM 1184 O O   . SER A 1 150 ? 15.463  3.031   6.173   1.00 55.33 150 A 1 
ATOM 1185 C CB  . SER A 1 150 ? 12.421  3.624   5.087   1.00 55.05 150 A 1 
ATOM 1186 O OG  . SER A 1 150 ? 11.602  3.569   3.937   1.00 49.79 150 A 1 
ATOM 1187 N N   . PHE A 1 151 ? 13.917  2.090   7.489   1.00 57.23 151 A 1 
ATOM 1188 C CA  . PHE A 1 151 ? 14.734  2.096   8.709   1.00 54.11 151 A 1 
ATOM 1189 C C   . PHE A 1 151 ? 15.992  1.218   8.589   1.00 52.95 151 A 1 
ATOM 1190 O O   . PHE A 1 151 ? 17.049  1.584   9.092   1.00 49.97 151 A 1 
ATOM 1191 C CB  . PHE A 1 151 ? 13.862  1.653   9.890   1.00 50.53 151 A 1 
ATOM 1192 C CG  . PHE A 1 151 ? 14.582  1.675   11.221  1.00 46.93 151 A 1 
ATOM 1193 C CD1 . PHE A 1 151 ? 15.137  0.494   11.751  1.00 46.13 151 A 1 
ATOM 1194 C CD2 . PHE A 1 151 ? 14.717  2.884   11.928  1.00 45.05 151 A 1 
ATOM 1195 C CE1 . PHE A 1 151 ? 15.820  0.526   12.978  1.00 39.25 151 A 1 
ATOM 1196 C CE2 . PHE A 1 151 ? 15.402  2.914   13.152  1.00 41.38 151 A 1 
ATOM 1197 C CZ  . PHE A 1 151 ? 15.954  1.735   13.679  1.00 43.48 151 A 1 
ATOM 1198 N N   . PHE A 1 152 ? 15.917  0.085   7.875   1.00 56.81 152 A 1 
ATOM 1199 C CA  . PHE A 1 152 ? 17.068  -0.791  7.614   1.00 58.07 152 A 1 
ATOM 1200 C C   . PHE A 1 152 ? 17.906  -0.374  6.389   1.00 58.46 152 A 1 
ATOM 1201 O O   . PHE A 1 152 ? 18.830  -1.100  6.015   1.00 52.75 152 A 1 
ATOM 1202 C CB  . PHE A 1 152 ? 16.601  -2.250  7.537   1.00 55.56 152 A 1 
ATOM 1203 C CG  . PHE A 1 152 ? 16.109  -2.808  8.861   1.00 55.46 152 A 1 
ATOM 1204 C CD1 . PHE A 1 152 ? 17.004  -2.972  9.931   1.00 51.66 152 A 1 
ATOM 1205 C CD2 . PHE A 1 152 ? 14.756  -3.141  9.038   1.00 55.21 152 A 1 
ATOM 1206 C CE1 . PHE A 1 152 ? 16.549  -3.448  11.172  1.00 48.21 152 A 1 
ATOM 1207 C CE2 . PHE A 1 152 ? 14.297  -3.616  10.278  1.00 51.51 152 A 1 
ATOM 1208 C CZ  . PHE A 1 152 ? 15.193  -3.764  11.347  1.00 56.20 152 A 1 
ATOM 1209 N N   . GLY A 1 153 ? 17.616  0.767   5.738   1.00 61.77 153 A 1 
ATOM 1210 C CA  . GLY A 1 153 ? 18.366  1.255   4.577   1.00 62.00 153 A 1 
ATOM 1211 C C   . GLY A 1 153 ? 18.287  0.345   3.348   1.00 62.09 153 A 1 
ATOM 1212 O O   . GLY A 1 153 ? 19.186  0.361   2.511   1.00 58.98 153 A 1 
ATOM 1213 N N   . ILE A 1 154 ? 17.248  -0.487  3.239   1.00 63.93 154 A 1 
ATOM 1214 C CA  . ILE A 1 154 ? 17.061  -1.389  2.096   1.00 66.02 154 A 1 
ATOM 1215 C C   . ILE A 1 154 ? 16.512  -0.565  0.931   1.00 65.73 154 A 1 
ATOM 1216 O O   . ILE A 1 154 ? 15.335  -0.187  0.936   1.00 60.82 154 A 1 
ATOM 1217 C CB  . ILE A 1 154 ? 16.151  -2.589  2.454   1.00 63.81 154 A 1 
ATOM 1218 C CG1 . ILE A 1 154 ? 16.746  -3.389  3.636   1.00 60.40 154 A 1 
ATOM 1219 C CG2 . ILE A 1 154 ? 15.974  -3.503  1.225   1.00 60.67 154 A 1 
ATOM 1220 C CD1 . ILE A 1 154 ? 15.848  -4.517  4.154   1.00 54.48 154 A 1 
ATOM 1221 N N   . ASP A 1 155 ? 17.358  -0.307  -0.081  1.00 65.76 155 A 1 
ATOM 1222 C CA  . ASP A 1 155 ? 16.926  0.303   -1.339  1.00 66.90 155 A 1 
ATOM 1223 C C   . ASP A 1 155 ? 15.990  -0.655  -2.089  1.00 65.82 155 A 1 
ATOM 1224 O O   . ASP A 1 155 ? 16.342  -1.796  -2.404  1.00 61.46 155 A 1 
ATOM 1225 C CB  . ASP A 1 155 ? 18.130  0.728   -2.196  1.00 63.74 155 A 1 
ATOM 1226 C CG  . ASP A 1 155 ? 17.718  1.480   -3.473  1.00 59.83 155 A 1 
ATOM 1227 O OD1 . ASP A 1 155 ? 16.507  1.780   -3.635  1.00 58.22 155 A 1 
ATOM 1228 O OD2 . ASP A 1 155 ? 18.606  1.735   -4.308  1.00 57.65 155 A 1 
ATOM 1229 N N   . ARG A 1 156 ? 14.768  -0.203  -2.326  1.00 68.62 156 A 1 
ATOM 1230 C CA  . ARG A 1 156 ? 13.727  -0.890  -3.101  1.00 69.11 156 A 1 
ATOM 1231 C C   . ARG A 1 156 ? 13.083  0.058   -4.105  1.00 73.32 156 A 1 
ATOM 1232 O O   . ARG A 1 156 ? 11.863  0.066   -4.283  1.00 69.28 156 A 1 
ATOM 1233 C CB  . ARG A 1 156 ? 12.699  -1.559  -2.187  1.00 62.08 156 A 1 
ATOM 1234 C CG  . ARG A 1 156 ? 13.311  -2.756  -1.459  1.00 55.17 156 A 1 
ATOM 1235 C CD  . ARG A 1 156 ? 12.179  -3.604  -0.902  1.00 53.28 156 A 1 
ATOM 1236 N NE  . ARG A 1 156 ? 12.704  -4.855  -0.343  1.00 47.54 156 A 1 
ATOM 1237 C CZ  . ARG A 1 156 ? 11.985  -5.890  0.031   1.00 42.53 156 A 1 
ATOM 1238 N NH1 . ARG A 1 156 ? 10.679  -5.871  -0.015  1.00 40.43 156 A 1 
ATOM 1239 N NH2 . ARG A 1 156 ? 12.572  -6.973  0.462   1.00 38.96 156 A 1 
ATOM 1240 N N   . SER A 1 157 ? 13.923  0.842   -4.772  1.00 71.16 157 A 1 
ATOM 1241 C CA  . SER A 1 157 ? 13.535  1.625   -5.943  1.00 73.14 157 A 1 
ATOM 1242 C C   . SER A 1 157 ? 12.892  0.758   -7.037  1.00 75.54 157 A 1 
ATOM 1243 O O   . SER A 1 157 ? 12.088  1.275   -7.807  1.00 73.08 157 A 1 
ATOM 1244 C CB  . SER A 1 157 ? 14.762  2.371   -6.484  1.00 70.91 157 A 1 
ATOM 1245 O OG  . SER A 1 157 ? 15.863  1.502   -6.642  1.00 65.54 157 A 1 
ATOM 1246 N N   . ASP A 1 158 ? 13.141  -0.572  -7.051  1.00 79.10 158 A 1 
ATOM 1247 C CA  . ASP A 1 158 ? 12.578  -1.561  -7.980  1.00 78.67 158 A 1 
ATOM 1248 C C   . ASP A 1 158 ? 11.142  -2.030  -7.661  1.00 78.85 158 A 1 
ATOM 1249 O O   . ASP A 1 158 ? 10.528  -2.734  -8.467  1.00 74.50 158 A 1 
ATOM 1250 C CB  . ASP A 1 158 ? 13.534  -2.763  -8.055  1.00 75.71 158 A 1 
ATOM 1251 C CG  . ASP A 1 158 ? 13.608  -3.610  -6.776  1.00 71.65 158 A 1 
ATOM 1252 O OD1 . ASP A 1 158 ? 13.411  -3.053  -5.671  1.00 66.90 158 A 1 
ATOM 1253 O OD2 . ASP A 1 158 ? 13.876  -4.827  -6.906  1.00 68.62 158 A 1 
ATOM 1254 N N   . ARG A 1 159 ? 10.568  -1.659  -6.502  1.00 79.98 159 A 1 
ATOM 1255 C CA  . ARG A 1 159 ? 9.192   -2.028  -6.135  1.00 81.62 159 A 1 
ATOM 1256 C C   . ARG A 1 159 ? 8.177   -1.341  -7.052  1.00 84.43 159 A 1 
ATOM 1257 O O   . ARG A 1 159 ? 8.366   -0.186  -7.437  1.00 82.52 159 A 1 
ATOM 1258 C CB  . ARG A 1 159 ? 8.944   -1.697  -4.652  1.00 77.03 159 A 1 
ATOM 1259 C CG  . ARG A 1 159 ? 7.574   -2.184  -4.169  1.00 69.97 159 A 1 
ATOM 1260 C CD  . ARG A 1 159 ? 7.351   -1.831  -2.702  1.00 67.25 159 A 1 
ATOM 1261 N NE  . ARG A 1 159 ? 5.980   -2.180  -2.283  1.00 58.46 159 A 1 
ATOM 1262 C CZ  . ARG A 1 159 ? 5.438   -1.941  -1.103  1.00 52.24 159 A 1 
ATOM 1263 N NH1 . ARG A 1 159 ? 6.112   -1.395  -0.130  1.00 49.41 159 A 1 
ATOM 1264 N NH2 . ARG A 1 159 ? 4.188   -2.242  -0.874  1.00 44.90 159 A 1 
ATOM 1265 N N   . ASP A 1 160 ? 7.046   -2.030  -7.319  1.00 83.39 160 A 1 
ATOM 1266 C CA  . ASP A 1 160 ? 5.909   -1.480  -8.072  1.00 84.16 160 A 1 
ATOM 1267 C C   . ASP A 1 160 ? 5.516   -0.074  -7.570  1.00 85.55 160 A 1 
ATOM 1268 O O   . ASP A 1 160 ? 5.148   0.085   -6.401  1.00 83.22 160 A 1 
ATOM 1269 C CB  . ASP A 1 160 ? 4.708   -2.440  -7.992  1.00 80.90 160 A 1 
ATOM 1270 C CG  . ASP A 1 160 ? 3.479   -1.960  -8.789  1.00 79.38 160 A 1 
ATOM 1271 O OD1 . ASP A 1 160 ? 3.575   -0.916  -9.478  1.00 75.80 160 A 1 
ATOM 1272 O OD2 . ASP A 1 160 ? 2.433   -2.630  -8.693  1.00 74.58 160 A 1 
ATOM 1273 N N   . PRO A 1 161 ? 5.594   0.957   -8.435  1.00 89.33 161 A 1 
ATOM 1274 C CA  . PRO A 1 161 ? 5.376   2.343   -8.048  1.00 90.74 161 A 1 
ATOM 1275 C C   . PRO A 1 161 ? 3.904   2.763   -8.129  1.00 92.80 161 A 1 
ATOM 1276 O O   . PRO A 1 161 ? 3.629   3.964   -8.202  1.00 92.01 161 A 1 
ATOM 1277 C CB  . PRO A 1 161 ? 6.272   3.136   -9.005  1.00 89.08 161 A 1 
ATOM 1278 C CG  . PRO A 1 161 ? 6.099   2.362   -10.309 1.00 89.67 161 A 1 
ATOM 1279 C CD  . PRO A 1 161 ? 6.046   0.912   -9.824  1.00 91.52 161 A 1 
ATOM 1280 N N   . GLN A 1 162 ? 2.935   1.829   -8.148  1.00 94.31 162 A 1 
ATOM 1281 C CA  . GLN A 1 162 ? 1.523   2.157   -8.379  1.00 94.51 162 A 1 
ATOM 1282 C C   . GLN A 1 162 ? 0.999   3.215   -7.398  1.00 95.05 162 A 1 
ATOM 1283 O O   . GLN A 1 162 ? 0.402   4.207   -7.826  1.00 95.23 162 A 1 
ATOM 1284 C CB  . GLN A 1 162 ? 0.680   0.865   -8.311  1.00 94.02 162 A 1 
ATOM 1285 C CG  . GLN A 1 162 ? -0.806  1.109   -8.634  1.00 87.63 162 A 1 
ATOM 1286 C CD  . GLN A 1 162 ? -1.032  1.706   -10.024 1.00 80.64 162 A 1 
ATOM 1287 O OE1 . GLN A 1 162 ? -0.383  1.369   -11.002 1.00 73.92 162 A 1 
ATOM 1288 N NE2 . GLN A 1 162 ? -1.949  2.631   -10.173 1.00 67.99 162 A 1 
ATOM 1289 N N   . HIS A 1 163 ? 1.286   3.060   -6.101  1.00 95.33 163 A 1 
ATOM 1290 C CA  . HIS A 1 163 ? 0.881   4.037   -5.083  1.00 95.50 163 A 1 
ATOM 1291 C C   . HIS A 1 163 ? 1.613   5.379   -5.242  1.00 95.88 163 A 1 
ATOM 1292 O O   . HIS A 1 163 ? 0.992   6.434   -5.153  1.00 95.69 163 A 1 
ATOM 1293 C CB  . HIS A 1 163 ? 1.096   3.437   -3.691  1.00 95.24 163 A 1 
ATOM 1294 C CG  . HIS A 1 163 ? 0.135   2.315   -3.393  1.00 94.50 163 A 1 
ATOM 1295 N ND1 . HIS A 1 163 ? -1.232  2.435   -3.286  1.00 87.60 163 A 1 
ATOM 1296 C CD2 . HIS A 1 163 ? 0.442   0.997   -3.182  1.00 88.11 163 A 1 
ATOM 1297 C CE1 . HIS A 1 163 ? -1.733  1.222   -3.018  1.00 88.82 163 A 1 
ATOM 1298 N NE2 . HIS A 1 163 ? -0.748  0.309   -2.948  1.00 89.62 163 A 1 
ATOM 1299 N N   . ALA A 1 164 ? 2.910   5.377   -5.591  1.00 95.57 164 A 1 
ATOM 1300 C CA  . ALA A 1 164 ? 3.644   6.614   -5.884  1.00 95.82 164 A 1 
ATOM 1301 C C   . ALA A 1 164 ? 3.067   7.357   -7.104  1.00 96.32 164 A 1 
ATOM 1302 O O   . ALA A 1 164 ? 2.965   8.586   -7.090  1.00 96.50 164 A 1 
ATOM 1303 C CB  . ALA A 1 164 ? 5.128   6.278   -6.091  1.00 95.64 164 A 1 
ATOM 1304 N N   . ARG A 1 165 ? 2.640   6.630   -8.152  1.00 96.49 165 A 1 
ATOM 1305 C CA  . ARG A 1 165 ? 1.963   7.216   -9.325  1.00 96.57 165 A 1 
ATOM 1306 C C   . ARG A 1 165 ? 0.603   7.815   -8.955  1.00 96.66 165 A 1 
ATOM 1307 O O   . ARG A 1 165 ? 0.273   8.902   -9.432  1.00 96.52 165 A 1 
ATOM 1308 C CB  . ARG A 1 165 ? 1.793   6.165   -10.442 1.00 96.33 165 A 1 
ATOM 1309 C CG  . ARG A 1 165 ? 3.123   5.739   -11.095 1.00 92.82 165 A 1 
ATOM 1310 C CD  . ARG A 1 165 ? 2.892   4.676   -12.174 1.00 92.12 165 A 1 
ATOM 1311 N NE  . ARG A 1 165 ? 4.138   4.038   -12.644 1.00 87.32 165 A 1 
ATOM 1312 C CZ  . ARG A 1 165 ? 4.999   4.477   -13.549 1.00 83.33 165 A 1 
ATOM 1313 N NH1 . ARG A 1 165 ? 4.845   5.597   -14.189 1.00 74.80 165 A 1 
ATOM 1314 N NH2 . ARG A 1 165 ? 6.063   3.781   -13.835 1.00 75.29 165 A 1 
ATOM 1315 N N   . ASN A 1 166 ? -0.173  7.129   -8.101  1.00 96.87 166 A 1 
ATOM 1316 C CA  . ASN A 1 166 ? -1.454  7.633   -7.605  1.00 96.80 166 A 1 
ATOM 1317 C C   . ASN A 1 166 ? -1.260  8.919   -6.793  1.00 97.06 166 A 1 
ATOM 1318 O O   . ASN A 1 166 ? -1.859  9.939   -7.139  1.00 96.80 166 A 1 
ATOM 1319 C CB  . ASN A 1 166 ? -2.160  6.549   -6.777  1.00 96.64 166 A 1 
ATOM 1320 C CG  . ASN A 1 166 ? -2.681  5.380   -7.590  1.00 95.19 166 A 1 
ATOM 1321 O OD1 . ASN A 1 166 ? -2.793  5.409   -8.811  1.00 90.16 166 A 1 
ATOM 1322 N ND2 . ASN A 1 166 ? -3.071  4.321   -6.911  1.00 89.91 166 A 1 
ATOM 1323 N N   . ALA A 1 167 ? -0.348  8.917   -5.813  1.00 96.96 167 A 1 
ATOM 1324 C CA  . ALA A 1 167 ? -0.022  10.100  -5.017  1.00 97.22 167 A 1 
ATOM 1325 C C   . ALA A 1 167 ? 0.433   11.278  -5.892  1.00 97.43 167 A 1 
ATOM 1326 O O   . ALA A 1 167 ? -0.017  12.410  -5.708  1.00 97.44 167 A 1 
ATOM 1327 C CB  . ALA A 1 167 ? 1.069   9.718   -4.011  1.00 97.21 167 A 1 
ATOM 1328 N N   . PHE A 1 168 ? 1.295   11.028  -6.894  1.00 97.43 168 A 1 
ATOM 1329 C CA  . PHE A 1 168 ? 1.753   12.062  -7.827  1.00 97.31 168 A 1 
ATOM 1330 C C   . PHE A 1 168 ? 0.586   12.685  -8.605  1.00 97.34 168 A 1 
ATOM 1331 O O   . PHE A 1 168 ? 0.493   13.909  -8.720  1.00 97.20 168 A 1 
ATOM 1332 C CB  . PHE A 1 168 ? 2.802   11.475  -8.784  1.00 97.09 168 A 1 
ATOM 1333 C CG  . PHE A 1 168 ? 3.440   12.519  -9.685  1.00 97.04 168 A 1 
ATOM 1334 C CD1 . PHE A 1 168 ? 2.884   12.815  -10.945 1.00 95.92 168 A 1 
ATOM 1335 C CD2 . PHE A 1 168 ? 4.574   13.224  -9.242  1.00 96.08 168 A 1 
ATOM 1336 C CE1 . PHE A 1 168 ? 3.456   13.815  -11.752 1.00 95.63 168 A 1 
ATOM 1337 C CE2 . PHE A 1 168 ? 5.147   14.220  -10.048 1.00 95.51 168 A 1 
ATOM 1338 C CZ  . PHE A 1 168 ? 4.585   14.520  -11.302 1.00 95.74 168 A 1 
ATOM 1339 N N   . ARG A 1 169 ? -0.335  11.854  -9.118  1.00 96.97 169 A 1 
ATOM 1340 C CA  . ARG A 1 169 ? -1.552  12.322  -9.803  1.00 96.57 169 A 1 
ATOM 1341 C C   . ARG A 1 169 ? -2.432  13.154  -8.872  1.00 96.74 169 A 1 
ATOM 1342 O O   . ARG A 1 169 ? -2.878  14.227  -9.267  1.00 96.31 169 A 1 
ATOM 1343 C CB  . ARG A 1 169 ? -2.308  11.104  -10.354 1.00 95.95 169 A 1 
ATOM 1344 C CG  . ARG A 1 169 ? -3.598  11.489  -11.091 1.00 88.40 169 A 1 
ATOM 1345 C CD  . ARG A 1 169 ? -4.424  10.246  -11.436 1.00 86.65 169 A 1 
ATOM 1346 N NE  . ARG A 1 169 ? -4.878  9.554   -10.213 1.00 76.30 169 A 1 
ATOM 1347 C CZ  . ARG A 1 169 ? -5.033  8.257   -10.035 1.00 69.13 169 A 1 
ATOM 1348 N NH1 . ARG A 1 169 ? -4.934  7.394   -11.016 1.00 60.88 169 A 1 
ATOM 1349 N NH2 . ARG A 1 169 ? -5.275  7.805   -8.840  1.00 58.52 169 A 1 
ATOM 1350 N N   . ASP A 1 170 ? -2.669  12.694  -7.639  1.00 96.72 170 A 1 
ATOM 1351 C CA  . ASP A 1 170 ? -3.571  13.343  -6.684  1.00 96.44 170 A 1 
ATOM 1352 C C   . ASP A 1 170 ? -3.048  14.711  -6.232  1.00 96.98 170 A 1 
ATOM 1353 O O   . ASP A 1 170 ? -3.785  15.700  -6.272  1.00 96.69 170 A 1 
ATOM 1354 C CB  . ASP A 1 170 ? -3.810  12.404  -5.492  1.00 95.80 170 A 1 
ATOM 1355 C CG  . ASP A 1 170 ? -4.660  11.185  -5.875  1.00 93.61 170 A 1 
ATOM 1356 O OD1 . ASP A 1 170 ? -5.438  11.274  -6.860  1.00 89.73 170 A 1 
ATOM 1357 O OD2 . ASP A 1 170 ? -4.625  10.178  -5.151  1.00 88.75 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? -1.747  14.823  -5.903  1.00 97.95 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? -1.143  16.124  -5.595  1.00 98.20 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? -1.086  17.051  -6.814  1.00 98.23 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? -1.262  18.260  -6.663  1.00 97.94 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? 0.257   15.934  -5.011  1.00 98.18 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? 0.297   15.310  -3.628  1.00 98.28 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? -0.472  15.847  -2.580  1.00 97.64 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? 1.131   14.205  -3.385  1.00 97.70 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? -0.423  15.270  -1.301  1.00 97.42 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? 1.182   13.629  -2.104  1.00 97.36 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? 0.401   14.158  -1.065  1.00 97.74 171 A 1 
ATOM 1369 N N   . THR A 1 172 ? -0.891  16.515  -8.029  1.00 97.93 172 A 1 
ATOM 1370 C CA  . THR A 1 172 ? -0.954  17.316  -9.262  1.00 97.72 172 A 1 
ATOM 1371 C C   . THR A 1 172 ? -2.344  17.924  -9.439  1.00 97.68 172 A 1 
ATOM 1372 O O   . THR A 1 172 ? -2.462  19.128  -9.659  1.00 97.37 172 A 1 
ATOM 1373 C CB  . THR A 1 172 ? -0.571  16.487  -10.499 1.00 97.34 172 A 1 
ATOM 1374 O OG1 . THR A 1 172 ? 0.753   16.035  -10.376 1.00 94.78 172 A 1 
ATOM 1375 C CG2 . THR A 1 172 ? -0.636  17.293  -11.800 1.00 94.57 172 A 1 
ATOM 1376 N N   . GLN A 1 173 ? -3.408  17.120  -9.273  1.00 96.51 173 A 1 
ATOM 1377 C CA  . GLN A 1 173 ? -4.792  17.597  -9.339  1.00 95.63 173 A 1 
ATOM 1378 C C   . GLN A 1 173 ? -5.095  18.632  -8.248  1.00 96.36 173 A 1 
ATOM 1379 O O   . GLN A 1 173 ? -5.727  19.648  -8.536  1.00 95.73 173 A 1 
ATOM 1380 C CB  . GLN A 1 173 ? -5.756  16.408  -9.211  1.00 94.11 173 A 1 
ATOM 1381 C CG  . GLN A 1 173 ? -5.774  15.540  -10.479 1.00 84.32 173 A 1 
ATOM 1382 C CD  . GLN A 1 173 ? -6.706  14.335  -10.362 1.00 79.57 173 A 1 
ATOM 1383 O OE1 . GLN A 1 173 ? -7.261  13.992  -9.330  1.00 72.66 173 A 1 
ATOM 1384 N NE2 . GLN A 1 173 ? -6.935  13.627  -11.451 1.00 68.07 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? -4.613  18.418  -7.014  1.00 97.22 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? -4.772  19.376  -5.917  1.00 97.65 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? -4.158  20.736  -6.269  1.00 97.84 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? -4.835  21.755  -6.181  1.00 97.52 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? -4.144  18.787  -4.641  1.00 97.43 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? -4.151  19.753  -3.443  1.00 96.21 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? -5.562  20.070  -2.968  1.00 92.87 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? -3.386  19.137  -2.278  1.00 92.62 174 A 1 
ATOM 1393 N N   . VAL A 1 175 ? -2.894  20.767  -6.706  1.00 98.04 175 A 1 
ATOM 1394 C CA  . VAL A 1 175 ? -2.185  22.012  -7.042  1.00 98.00 175 A 1 
ATOM 1395 C C   . VAL A 1 175 ? -2.829  22.728  -8.233  1.00 97.93 175 A 1 
ATOM 1396 O O   . VAL A 1 175 ? -2.901  23.957  -8.245  1.00 97.42 175 A 1 
ATOM 1397 C CB  . VAL A 1 175 ? -0.693  21.717  -7.297  1.00 97.73 175 A 1 
ATOM 1398 C CG1 . VAL A 1 175 ? 0.072   22.922  -7.858  1.00 95.28 175 A 1 
ATOM 1399 C CG2 . VAL A 1 175 ? 0.006   21.308  -5.992  1.00 95.44 175 A 1 
ATOM 1400 N N   . GLN A 1 176 ? -3.321  21.985  -9.232  1.00 98.02 176 A 1 
ATOM 1401 C CA  . GLN A 1 176 ? -3.957  22.562  -10.421 1.00 97.67 176 A 1 
ATOM 1402 C C   . GLN A 1 176 ? -5.367  23.104  -10.144 1.00 97.45 176 A 1 
ATOM 1403 O O   . GLN A 1 176 ? -5.695  24.206  -10.579 1.00 96.83 176 A 1 
ATOM 1404 C CB  . GLN A 1 176 ? -4.011  21.500  -11.531 1.00 97.39 176 A 1 
ATOM 1405 C CG  . GLN A 1 176 ? -2.624  21.231  -12.136 1.00 94.63 176 A 1 
ATOM 1406 C CD  . GLN A 1 176 ? -2.627  20.109  -13.173 1.00 92.36 176 A 1 
ATOM 1407 O OE1 . GLN A 1 176 ? -3.579  19.374  -13.370 1.00 87.69 176 A 1 
ATOM 1408 N NE2 . GLN A 1 176 ? -1.538  19.930  -13.890 1.00 85.83 176 A 1 
ATOM 1409 N N   . ASN A 1 177 ? -6.194  22.343  -9.415  1.00 97.33 177 A 1 
ATOM 1410 C CA  . ASN A 1 177 ? -7.608  22.671  -9.215  1.00 96.97 177 A 1 
ATOM 1411 C C   . ASN A 1 177 ? -7.842  23.582  -7.998  1.00 97.22 177 A 1 
ATOM 1412 O O   . ASN A 1 177 ? -8.828  24.316  -7.966  1.00 96.44 177 A 1 
ATOM 1413 C CB  . ASN A 1 177 ? -8.407  21.361  -9.093  1.00 96.49 177 A 1 
ATOM 1414 C CG  . ASN A 1 177 ? -8.378  20.501  -10.351 1.00 94.89 177 A 1 
ATOM 1415 O OD1 . ASN A 1 177 ? -8.118  20.940  -11.458 1.00 88.94 177 A 1 
ATOM 1416 N ND2 . ASN A 1 177 ? -8.671  19.226  -10.225 1.00 88.48 177 A 1 
ATOM 1417 N N   . TYR A 1 178 ? -6.936  23.559  -7.010  1.00 97.54 178 A 1 
ATOM 1418 C CA  . TYR A 1 178 ? -7.042  24.309  -5.755  1.00 97.49 178 A 1 
ATOM 1419 C C   . TYR A 1 178 ? -5.740  25.074  -5.443  1.00 97.70 178 A 1 
ATOM 1420 O O   . TYR A 1 178 ? -5.127  24.866  -4.391  1.00 97.08 178 A 1 
ATOM 1421 C CB  . TYR A 1 178 ? -7.463  23.359  -4.620  1.00 97.31 178 A 1 
ATOM 1422 C CG  . TYR A 1 178 ? -8.715  22.554  -4.919  1.00 97.08 178 A 1 
ATOM 1423 C CD1 . TYR A 1 178 ? -9.987  23.118  -4.713  1.00 95.50 178 A 1 
ATOM 1424 C CD2 . TYR A 1 178 ? -8.601  21.252  -5.445  1.00 95.95 178 A 1 
ATOM 1425 C CE1 . TYR A 1 178 ? -11.145 22.388  -5.038  1.00 94.98 178 A 1 
ATOM 1426 C CE2 . TYR A 1 178 ? -9.758  20.519  -5.778  1.00 95.17 178 A 1 
ATOM 1427 C CZ  . TYR A 1 178 ? -11.031 21.091  -5.580  1.00 94.96 178 A 1 
ATOM 1428 O OH  . TYR A 1 178 ? -12.145 20.393  -5.920  1.00 93.23 178 A 1 
ATOM 1429 N N   . PRO A 1 179 ? -5.270  25.985  -6.324  1.00 97.41 179 A 1 
ATOM 1430 C CA  . PRO A 1 179 ? -3.976  26.661  -6.167  1.00 97.18 179 A 1 
ATOM 1431 C C   . PRO A 1 179 ? -3.885  27.536  -4.908  1.00 97.31 179 A 1 
ATOM 1432 O O   . PRO A 1 179 ? -2.785  27.791  -4.415  1.00 96.68 179 A 1 
ATOM 1433 C CB  . PRO A 1 179 ? -3.808  27.492  -7.446  1.00 96.68 179 A 1 
ATOM 1434 C CG  . PRO A 1 179 ? -5.244  27.738  -7.912  1.00 95.62 179 A 1 
ATOM 1435 C CD  . PRO A 1 179 ? -5.942  26.434  -7.535  1.00 97.16 179 A 1 
ATOM 1436 N N   . GLN A 1 180 ? -5.029  27.990  -4.363  1.00 97.33 180 A 1 
ATOM 1437 C CA  . GLN A 1 180 ? -5.121  28.792  -3.135  1.00 97.24 180 A 1 
ATOM 1438 C C   . GLN A 1 180 ? -5.294  27.948  -1.860  1.00 97.39 180 A 1 
ATOM 1439 O O   . GLN A 1 180 ? -5.424  28.506  -0.771  1.00 96.57 180 A 1 
ATOM 1440 C CB  . GLN A 1 180 ? -6.265  29.823  -3.272  1.00 96.82 180 A 1 
ATOM 1441 C CG  . GLN A 1 180 ? -6.128  30.749  -4.491  1.00 94.10 180 A 1 
ATOM 1442 C CD  . GLN A 1 180 ? -4.814  31.524  -4.516  1.00 87.85 180 A 1 
ATOM 1443 O OE1 . GLN A 1 180 ? -4.282  31.956  -3.509  1.00 80.99 180 A 1 
ATOM 1444 N NE2 . GLN A 1 180 ? -4.231  31.740  -5.676  1.00 78.49 180 A 1 
ATOM 1445 N N   . SER A 1 181 ? -5.307  26.614  -1.968  1.00 97.37 181 A 1 
ATOM 1446 C CA  . SER A 1 181 ? -5.424  25.730  -0.808  1.00 97.53 181 A 1 
ATOM 1447 C C   . SER A 1 181 ? -4.225  25.892  0.129   1.00 97.58 181 A 1 
ATOM 1448 O O   . SER A 1 181 ? -3.073  25.984  -0.315  1.00 97.32 181 A 1 
ATOM 1449 C CB  . SER A 1 181 ? -5.543  24.271  -1.251  1.00 97.49 181 A 1 
ATOM 1450 O OG  . SER A 1 181 ? -5.562  23.417  -0.124  1.00 95.97 181 A 1 
ATOM 1451 N N   . ALA A 1 182 ? -4.477  25.831  1.441   1.00 98.02 182 A 1 
ATOM 1452 C CA  . ALA A 1 182 ? -3.426  25.804  2.461   1.00 97.79 182 A 1 
ATOM 1453 C C   . ALA A 1 182 ? -2.452  24.621  2.282   1.00 97.97 182 A 1 
ATOM 1454 O O   . ALA A 1 182 ? -1.310  24.680  2.738   1.00 97.02 182 A 1 
ATOM 1455 C CB  . ALA A 1 182 ? -4.114  25.761  3.833   1.00 97.15 182 A 1 
ATOM 1456 N N   . TYR A 1 183 ? -2.863  23.564  1.588   1.00 98.08 183 A 1 
ATOM 1457 C CA  . TYR A 1 183 ? -2.087  22.345  1.351   1.00 98.19 183 A 1 
ATOM 1458 C C   . TYR A 1 183 ? -1.251  22.391  0.063   1.00 98.31 183 A 1 
ATOM 1459 O O   . TYR A 1 183 ? -0.367  21.552  -0.124  1.00 97.98 183 A 1 
ATOM 1460 C CB  . TYR A 1 183 ? -3.042  21.140  1.362   1.00 98.11 183 A 1 
ATOM 1461 C CG  . TYR A 1 183 ? -3.965  21.117  2.565   1.00 97.94 183 A 1 
ATOM 1462 C CD1 . TYR A 1 183 ? -3.446  20.861  3.852   1.00 96.71 183 A 1 
ATOM 1463 C CD2 . TYR A 1 183 ? -5.331  21.427  2.410   1.00 96.76 183 A 1 
ATOM 1464 C CE1 . TYR A 1 183 ? -4.286  20.926  4.979   1.00 96.01 183 A 1 
ATOM 1465 C CE2 . TYR A 1 183 ? -6.175  21.496  3.538   1.00 96.04 183 A 1 
ATOM 1466 C CZ  . TYR A 1 183 ? -5.649  21.254  4.823   1.00 96.12 183 A 1 
ATOM 1467 O OH  . TYR A 1 183 ? -6.456  21.348  5.913   1.00 94.63 183 A 1 
ATOM 1468 N N   . SER A 1 184 ? -1.460  23.374  -0.828  1.00 97.91 184 A 1 
ATOM 1469 C CA  . SER A 1 184 ? -0.798  23.434  -2.140  1.00 97.97 184 A 1 
ATOM 1470 C C   . SER A 1 184 ? 0.727   23.529  -2.041  1.00 98.11 184 A 1 
ATOM 1471 O O   . SER A 1 184 ? 1.435   22.855  -2.788  1.00 97.85 184 A 1 
ATOM 1472 C CB  . SER A 1 184 ? -1.325  24.619  -2.955  1.00 97.46 184 A 1 
ATOM 1473 O OG  . SER A 1 184 ? -2.656  24.364  -3.329  1.00 84.92 184 A 1 
ATOM 1474 N N   . ALA A 1 185 ? 1.254   24.319  -1.090  1.00 97.99 185 A 1 
ATOM 1475 C CA  . ALA A 1 185 ? 2.702   24.473  -0.912  1.00 97.85 185 A 1 
ATOM 1476 C C   . ALA A 1 185 ? 3.394   23.173  -0.453  1.00 97.99 185 A 1 
ATOM 1477 O O   . ALA A 1 185 ? 4.496   22.859  -0.913  1.00 97.66 185 A 1 
ATOM 1478 C CB  . ALA A 1 185 ? 2.944   25.615  0.086   1.00 97.43 185 A 1 
ATOM 1479 N N   . ASP A 1 186 ? 2.770   22.397  0.444   1.00 97.99 186 A 1 
ATOM 1480 C CA  . ASP A 1 186 ? 3.296   21.092  0.861   1.00 98.02 186 A 1 
ATOM 1481 C C   . ASP A 1 186 ? 3.140   20.045  -0.254  1.00 98.16 186 A 1 
ATOM 1482 O O   . ASP A 1 186 ? 4.090   19.316  -0.550  1.00 97.94 186 A 1 
ATOM 1483 C CB  . ASP A 1 186 ? 2.634   20.647  2.167   1.00 97.76 186 A 1 
ATOM 1484 C CG  . ASP A 1 186 ? 3.292   19.368  2.691   1.00 96.54 186 A 1 
ATOM 1485 O OD1 . ASP A 1 186 ? 4.475   19.425  3.104   1.00 92.86 186 A 1 
ATOM 1486 O OD2 . ASP A 1 186 ? 2.650   18.297  2.645   1.00 91.84 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? 2.002   20.034  -0.956  1.00 98.33 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? 1.777   19.165  -2.112  1.00 98.38 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? 2.850   19.362  -3.202  1.00 98.36 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? 3.378   18.378  -3.719  1.00 98.25 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? 0.365   19.426  -2.651  1.00 98.32 187 A 1 
ATOM 1492 N N   . GLN A 1 188 ? 3.258   20.602  -3.496  1.00 98.28 188 A 1 
ATOM 1493 C CA  . GLN A 1 188 ? 4.347   20.892  -4.444  1.00 98.12 188 A 1 
ATOM 1494 C C   . GLN A 1 188 ? 5.686   20.271  -4.012  1.00 98.03 188 A 1 
ATOM 1495 O O   . GLN A 1 188 ? 6.390   19.686  -4.840  1.00 97.59 188 A 1 
ATOM 1496 C CB  . GLN A 1 188 ? 4.515   22.408  -4.599  1.00 97.75 188 A 1 
ATOM 1497 C CG  . GLN A 1 188 ? 3.424   23.033  -5.481  1.00 89.18 188 A 1 
ATOM 1498 C CD  . GLN A 1 188 ? 3.487   24.557  -5.496  1.00 86.09 188 A 1 
ATOM 1499 O OE1 . GLN A 1 188 ? 4.279   25.201  -4.824  1.00 76.44 188 A 1 
ATOM 1500 N NE2 . GLN A 1 188 ? 2.647   25.206  -6.272  1.00 72.79 188 A 1 
ATOM 1501 N N   . LYS A 1 189 ? 6.048   20.334  -2.720  1.00 97.61 189 A 1 
ATOM 1502 C CA  . LYS A 1 189 ? 7.270   19.681  -2.204  1.00 97.20 189 A 1 
ATOM 1503 C C   . LYS A 1 189 ? 7.199   18.160  -2.364  1.00 96.93 189 A 1 
ATOM 1504 O O   . LYS A 1 189 ? 8.178   17.532  -2.772  1.00 96.17 189 A 1 
ATOM 1505 C CB  . LYS A 1 189 ? 7.490   20.045  -0.730  1.00 96.92 189 A 1 
ATOM 1506 C CG  . LYS A 1 189 ? 7.796   21.533  -0.524  1.00 91.56 189 A 1 
ATOM 1507 C CD  . LYS A 1 189 ? 7.847   21.839  0.973   1.00 87.55 189 A 1 
ATOM 1508 C CE  . LYS A 1 189 ? 8.054   23.332  1.207   1.00 79.57 189 A 1 
ATOM 1509 N NZ  . LYS A 1 189 ? 7.981   23.658  2.654   1.00 70.76 189 A 1 
ATOM 1510 N N   . ARG A 1 190 ? 6.029   17.567  -2.090  1.00 97.62 190 A 1 
ATOM 1511 C CA  . ARG A 1 190 ? 5.797   16.126  -2.253  1.00 97.41 190 A 1 
ATOM 1512 C C   . ARG A 1 190 ? 5.861   15.693  -3.712  1.00 97.22 190 A 1 
ATOM 1513 O O   . ARG A 1 190 ? 6.416   14.631  -3.990  1.00 96.85 190 A 1 
ATOM 1514 C CB  . ARG A 1 190 ? 4.445   15.745  -1.638  1.00 97.49 190 A 1 
ATOM 1515 C CG  . ARG A 1 190 ? 4.473   15.919  -0.117  1.00 96.70 190 A 1 
ATOM 1516 C CD  . ARG A 1 190 ? 3.098   15.599  0.466   1.00 96.02 190 A 1 
ATOM 1517 N NE  . ARG A 1 190 ? 3.066   15.936  1.889   1.00 94.42 190 A 1 
ATOM 1518 C CZ  . ARG A 1 190 ? 3.534   15.241  2.907   1.00 94.17 190 A 1 
ATOM 1519 N NH1 . ARG A 1 190 ? 4.017   14.034  2.787   1.00 89.09 190 A 1 
ATOM 1520 N NH2 . ARG A 1 190 ? 3.521   15.799  4.074   1.00 90.66 190 A 1 
ATOM 1521 N N   . LEU A 1 191 ? 5.384   16.519  -4.651  1.00 97.78 191 A 1 
ATOM 1522 C CA  . LEU A 1 191 ? 5.512   16.263  -6.090  1.00 97.65 191 A 1 
ATOM 1523 C C   . LEU A 1 191 ? 6.978   16.149  -6.523  1.00 97.37 191 A 1 
ATOM 1524 O O   . LEU A 1 191 ? 7.310   15.225  -7.261  1.00 97.08 191 A 1 
ATOM 1525 C CB  . LEU A 1 191 ? 4.797   17.368  -6.892  1.00 97.65 191 A 1 
ATOM 1526 C CG  . LEU A 1 191 ? 3.266   17.228  -6.912  1.00 97.01 191 A 1 
ATOM 1527 C CD1 . LEU A 1 191 ? 2.641   18.473  -7.536  1.00 96.03 191 A 1 
ATOM 1528 C CD2 . LEU A 1 191 ? 2.823   16.013  -7.728  1.00 96.36 191 A 1 
ATOM 1529 N N   . VAL A 1 192 ? 7.879   17.007  -6.020  1.00 97.19 192 A 1 
ATOM 1530 C CA  . VAL A 1 192 ? 9.329   16.905  -6.302  1.00 96.73 192 A 1 
ATOM 1531 C C   . VAL A 1 192 ? 9.901   15.584  -5.778  1.00 96.49 192 A 1 
ATOM 1532 O O   . VAL A 1 192 ? 10.650  14.903  -6.487  1.00 95.85 192 A 1 
ATOM 1533 C CB  . VAL A 1 192 ? 10.097  18.103  -5.702  1.00 96.41 192 A 1 
ATOM 1534 C CG1 . VAL A 1 192 ? 11.615  17.981  -5.903  1.00 94.60 192 A 1 
ATOM 1535 C CG2 . VAL A 1 192 ? 9.652   19.423  -6.347  1.00 94.69 192 A 1 
ATOM 1536 N N   . PHE A 1 193 ? 9.535   15.184  -4.549  1.00 96.42 193 A 1 
ATOM 1537 C CA  . PHE A 1 193 ? 9.957   13.901  -3.980  1.00 95.70 193 A 1 
ATOM 1538 C C   . PHE A 1 193 ? 9.465   12.711  -4.823  1.00 95.82 193 A 1 
ATOM 1539 O O   . PHE A 1 193 ? 10.260  11.847  -5.197  1.00 95.38 193 A 1 
ATOM 1540 C CB  . PHE A 1 193 ? 9.468   13.806  -2.527  1.00 94.98 193 A 1 
ATOM 1541 C CG  . PHE A 1 193 ? 9.699   12.443  -1.910  1.00 93.18 193 A 1 
ATOM 1542 C CD1 . PHE A 1 193 ? 8.686   11.466  -1.954  1.00 90.25 193 A 1 
ATOM 1543 C CD2 . PHE A 1 193 ? 10.946  12.130  -1.339  1.00 90.59 193 A 1 
ATOM 1544 C CE1 . PHE A 1 193 ? 8.918   10.184  -1.428  1.00 88.03 193 A 1 
ATOM 1545 C CE2 . PHE A 1 193 ? 11.177  10.850  -0.812  1.00 88.42 193 A 1 
ATOM 1546 C CZ  . PHE A 1 193 ? 10.162  9.875   -0.858  1.00 88.31 193 A 1 
ATOM 1547 N N   . LEU A 1 194 ? 8.168   12.678  -5.159  1.00 96.44 194 A 1 
ATOM 1548 C CA  . LEU A 1 194 ? 7.551   11.600  -5.937  1.00 96.67 194 A 1 
ATOM 1549 C C   . LEU A 1 194 ? 8.115   11.520  -7.360  1.00 96.84 194 A 1 
ATOM 1550 O O   . LEU A 1 194 ? 8.374   10.422  -7.843  1.00 96.89 194 A 1 
ATOM 1551 C CB  . LEU A 1 194 ? 6.030   11.810  -5.970  1.00 96.88 194 A 1 
ATOM 1552 C CG  . LEU A 1 194 ? 5.326   11.521  -4.635  1.00 96.72 194 A 1 
ATOM 1553 C CD1 . LEU A 1 194 ? 3.909   12.080  -4.683  1.00 96.27 194 A 1 
ATOM 1554 C CD2 . LEU A 1 194 ? 5.244   10.018  -4.356  1.00 96.07 194 A 1 
ATOM 1555 N N   . HIS A 1 195 ? 8.381   12.658  -8.006  1.00 97.11 195 A 1 
ATOM 1556 C CA  . HIS A 1 195 ? 9.045   12.716  -9.311  1.00 96.94 195 A 1 
ATOM 1557 C C   . HIS A 1 195 ? 10.404  12.002  -9.277  1.00 97.01 195 A 1 
ATOM 1558 O O   . HIS A 1 195 ? 10.679  11.143  -10.117 1.00 96.85 195 A 1 
ATOM 1559 C CB  . HIS A 1 195 ? 9.198   14.187  -9.715  1.00 96.55 195 A 1 
ATOM 1560 C CG  . HIS A 1 195 ? 9.919   14.379  -11.022 1.00 94.83 195 A 1 
ATOM 1561 N ND1 . HIS A 1 195 ? 11.284  14.424  -11.193 1.00 82.47 195 A 1 
ATOM 1562 C CD2 . HIS A 1 195 ? 9.338   14.577  -12.246 1.00 83.12 195 A 1 
ATOM 1563 C CE1 . HIS A 1 195 ? 11.517  14.653  -12.492 1.00 84.63 195 A 1 
ATOM 1564 N NE2 . HIS A 1 195 ? 10.363  14.758  -13.169 1.00 87.38 195 A 1 
ATOM 1565 N N   . ASN A 1 196 ? 11.242  12.291  -8.269  1.00 96.50 196 A 1 
ATOM 1566 C CA  . ASN A 1 196 ? 12.541  11.635  -8.107  1.00 96.11 196 A 1 
ATOM 1567 C C   . ASN A 1 196 ? 12.400  10.146  -7.773  1.00 95.99 196 A 1 
ATOM 1568 O O   . ASN A 1 196 ? 13.115  9.321   -8.339  1.00 95.63 196 A 1 
ATOM 1569 C CB  . ASN A 1 196 ? 13.343  12.381  -7.029  1.00 95.90 196 A 1 
ATOM 1570 C CG  . ASN A 1 196 ? 13.790  13.762  -7.475  1.00 92.63 196 A 1 
ATOM 1571 O OD1 . ASN A 1 196 ? 13.932  14.064  -8.648  1.00 87.27 196 A 1 
ATOM 1572 N ND2 . ASN A 1 196 ? 14.051  14.646  -6.547  1.00 85.67 196 A 1 
ATOM 1573 N N   . ARG A 1 197 ? 11.443  9.756   -6.912  1.00 95.94 197 A 1 
ATOM 1574 C CA  . ARG A 1 197 ? 11.155  8.348   -6.585  1.00 95.60 197 A 1 
ATOM 1575 C C   . ARG A 1 197 ? 10.753  7.553   -7.832  1.00 96.17 197 A 1 
ATOM 1576 O O   . ARG A 1 197 ? 11.238  6.441   -8.030  1.00 95.86 197 A 1 
ATOM 1577 C CB  . ARG A 1 197 ? 10.094  8.303   -5.455  1.00 94.73 197 A 1 
ATOM 1578 C CG  . ARG A 1 197 ? 9.700   6.881   -4.997  1.00 91.95 197 A 1 
ATOM 1579 C CD  . ARG A 1 197 ? 8.546   6.307   -5.826  1.00 89.76 197 A 1 
ATOM 1580 N NE  . ARG A 1 197 ? 8.118   4.973   -5.373  1.00 88.26 197 A 1 
ATOM 1581 C CZ  . ARG A 1 197 ? 8.425   3.798   -5.892  1.00 87.81 197 A 1 
ATOM 1582 N NH1 . ARG A 1 197 ? 9.271   3.650   -6.869  1.00 78.76 197 A 1 
ATOM 1583 N NH2 . ARG A 1 197 ? 7.857   2.725   -5.421  1.00 80.66 197 A 1 
ATOM 1584 N N   . LEU A 1 198 ? 9.891   8.108   -8.690  1.00 96.59 198 A 1 
ATOM 1585 C CA  . LEU A 1 198 ? 9.461   7.472   -9.940  1.00 97.00 198 A 1 
ATOM 1586 C C   . LEU A 1 198 ? 10.617  7.368   -10.946 1.00 97.30 198 A 1 
ATOM 1587 O O   . LEU A 1 198 ? 10.793  6.317   -11.559 1.00 97.40 198 A 1 
ATOM 1588 C CB  . LEU A 1 198 ? 8.270   8.253   -10.528 1.00 97.17 198 A 1 
ATOM 1589 C CG  . LEU A 1 198 ? 6.963   8.138   -9.720  1.00 96.96 198 A 1 
ATOM 1590 C CD1 . LEU A 1 198 ? 5.908   9.086   -10.296 1.00 96.37 198 A 1 
ATOM 1591 C CD2 . LEU A 1 198 ? 6.387   6.721   -9.740  1.00 96.11 198 A 1 
ATOM 1592 N N   . ALA A 1 199 ? 11.461  8.402   -11.071 1.00 97.66 199 A 1 
ATOM 1593 C CA  . ALA A 1 199 ? 12.654  8.358   -11.917 1.00 97.87 199 A 1 
ATOM 1594 C C   . ALA A 1 199 ? 13.656  7.277   -11.462 1.00 98.00 199 A 1 
ATOM 1595 O O   . ALA A 1 199 ? 14.177  6.529   -12.292 1.00 98.01 199 A 1 
ATOM 1596 C CB  . ALA A 1 199 ? 13.284  9.756   -11.918 1.00 97.84 199 A 1 
ATOM 1597 N N   . ASN A 1 200 ? 13.884  7.126   -10.148 1.00 97.22 200 A 1 
ATOM 1598 C CA  . ASN A 1 200 ? 14.742  6.080   -9.575  1.00 97.03 200 A 1 
ATOM 1599 C C   . ASN A 1 200 ? 14.195  4.672   -9.851  1.00 97.15 200 A 1 
ATOM 1600 O O   . ASN A 1 200 ? 14.973  3.761   -10.149 1.00 96.95 200 A 1 
ATOM 1601 C CB  . ASN A 1 200 ? 14.894  6.315   -8.061  1.00 96.49 200 A 1 
ATOM 1602 C CG  . ASN A 1 200 ? 15.752  7.518   -7.709  1.00 94.70 200 A 1 
ATOM 1603 O OD1 . ASN A 1 200 ? 16.452  8.094   -8.521  1.00 87.93 200 A 1 
ATOM 1604 N ND2 . ASN A 1 200 ? 15.734  7.934   -6.468  1.00 86.94 200 A 1 
ATOM 1605 N N   . TYR A 1 201 ? 12.871  4.480   -9.817  1.00 97.08 201 A 1 
ATOM 1606 C CA  . TYR A 1 201 ? 12.248  3.224   -10.236 1.00 97.04 201 A 1 
ATOM 1607 C C   . TYR A 1 201 ? 12.580  2.904   -11.700 1.00 97.36 201 A 1 
ATOM 1608 O O   . TYR A 1 201 ? 13.050  1.805   -11.998 1.00 97.45 201 A 1 
ATOM 1609 C CB  . TYR A 1 201 ? 10.730  3.278   -10.020 1.00 96.97 201 A 1 
ATOM 1610 C CG  . TYR A 1 201 ? 10.017  2.082   -10.621 1.00 96.74 201 A 1 
ATOM 1611 C CD1 . TYR A 1 201 ? 9.396   2.186   -11.884 1.00 95.82 201 A 1 
ATOM 1612 C CD2 . TYR A 1 201 ? 10.021  0.851   -9.940  1.00 96.07 201 A 1 
ATOM 1613 C CE1 . TYR A 1 201 ? 8.764   1.063   -12.452 1.00 95.54 201 A 1 
ATOM 1614 C CE2 . TYR A 1 201 ? 9.391   -0.272  -10.504 1.00 95.47 201 A 1 
ATOM 1615 C CZ  . TYR A 1 201 ? 8.758   -0.166  -11.761 1.00 95.36 201 A 1 
ATOM 1616 O OH  . TYR A 1 201 ? 8.138   -1.250  -12.302 1.00 93.99 201 A 1 
ATOM 1617 N N   . GLU A 1 202 ? 12.419  3.854   -12.615 1.00 97.72 202 A 1 
ATOM 1618 C CA  . GLU A 1 202 ? 12.722  3.644   -14.036 1.00 97.85 202 A 1 
ATOM 1619 C C   . GLU A 1 202 ? 14.210  3.312   -14.266 1.00 98.09 202 A 1 
ATOM 1620 O O   . GLU A 1 202 ? 14.521  2.417   -15.060 1.00 98.02 202 A 1 
ATOM 1621 C CB  . GLU A 1 202 ? 12.283  4.876   -14.856 1.00 97.77 202 A 1 
ATOM 1622 C CG  . GLU A 1 202 ? 10.764  5.177   -14.813 1.00 96.54 202 A 1 
ATOM 1623 C CD  . GLU A 1 202 ? 9.880   4.035   -15.318 1.00 96.07 202 A 1 
ATOM 1624 O OE1 . GLU A 1 202 ? 8.696   3.918   -14.919 1.00 91.14 202 A 1 
ATOM 1625 O OE2 . GLU A 1 202 ? 10.357  3.229   -16.140 1.00 92.33 202 A 1 
ATOM 1626 N N   . LEU A 1 203 ? 15.140  3.942   -13.521 1.00 98.03 203 A 1 
ATOM 1627 C CA  . LEU A 1 203 ? 16.571  3.611   -13.531 1.00 98.23 203 A 1 
ATOM 1628 C C   . LEU A 1 203 ? 16.820  2.169   -13.068 1.00 98.32 203 A 1 
ATOM 1629 O O   . LEU A 1 203 ? 17.543  1.432   -13.742 1.00 98.26 203 A 1 
ATOM 1630 C CB  . LEU A 1 203 ? 17.344  4.622   -12.657 1.00 98.22 203 A 1 
ATOM 1631 C CG  . LEU A 1 203 ? 18.845  4.300   -12.480 1.00 98.00 203 A 1 
ATOM 1632 C CD1 . LEU A 1 203 ? 19.611  4.294   -13.803 1.00 97.34 203 A 1 
ATOM 1633 C CD2 . LEU A 1 203 ? 19.493  5.318   -11.548 1.00 97.37 203 A 1 
ATOM 1634 N N   . SER A 1 204 ? 16.206  1.721   -11.963 1.00 97.90 204 A 1 
ATOM 1635 C CA  . SER A 1 204 ? 16.369  0.349   -11.458 1.00 97.69 204 A 1 
ATOM 1636 C C   . SER A 1 204 ? 15.905  -0.699  -12.478 1.00 97.87 204 A 1 
ATOM 1637 O O   . SER A 1 204 ? 16.568  -1.722  -12.685 1.00 97.79 204 A 1 
ATOM 1638 C CB  . SER A 1 204 ? 15.638  0.179   -10.116 1.00 97.31 204 A 1 
ATOM 1639 O OG  . SER A 1 204 ? 14.239  0.047   -10.287 1.00 88.87 204 A 1 
ATOM 1640 N N   . VAL A 1 205 ? 14.826  -0.413  -13.217 1.00 97.85 205 A 1 
ATOM 1641 C CA  . VAL A 1 205 ? 14.324  -1.267  -14.303 1.00 97.98 205 A 1 
ATOM 1642 C C   . VAL A 1 205 ? 15.306  -1.290  -15.483 1.00 98.24 205 A 1 
ATOM 1643 O O   . VAL A 1 205 ? 15.588  -2.363  -16.025 1.00 98.19 205 A 1 
ATOM 1644 C CB  . VAL A 1 205 ? 12.918  -0.813  -14.745 1.00 97.71 205 A 1 
ATOM 1645 C CG1 . VAL A 1 205 ? 12.417  -1.643  -15.933 1.00 96.82 205 A 1 
ATOM 1646 C CG2 . VAL A 1 205 ? 11.883  -0.983  -13.624 1.00 96.64 205 A 1 
ATOM 1647 N N   . ALA A 1 206 ? 15.891  -0.147  -15.876 1.00 98.41 206 A 1 
ATOM 1648 C CA  . ALA A 1 206 ? 16.920  -0.091  -16.921 1.00 98.61 206 A 1 
ATOM 1649 C C   . ALA A 1 206 ? 18.176  -0.897  -16.531 1.00 98.65 206 A 1 
ATOM 1650 O O   . ALA A 1 206 ? 18.702  -1.664  -17.346 1.00 98.60 206 A 1 
ATOM 1651 C CB  . ALA A 1 206 ? 17.253  1.381   -17.218 1.00 98.65 206 A 1 
ATOM 1652 N N   . GLN A 1 207 ? 18.626  -0.809  -15.276 1.00 98.65 207 A 1 
ATOM 1653 C CA  . GLN A 1 207 ? 19.739  -1.601  -14.734 1.00 98.51 207 A 1 
ATOM 1654 C C   . GLN A 1 207 ? 19.427  -3.105  -14.737 1.00 98.46 207 A 1 
ATOM 1655 O O   . GLN A 1 207 ? 20.277  -3.914  -15.125 1.00 98.28 207 A 1 
ATOM 1656 C CB  . GLN A 1 207 ? 20.035  -1.147  -13.301 1.00 98.39 207 A 1 
ATOM 1657 C CG  . GLN A 1 207 ? 20.669  0.252   -13.208 1.00 97.54 207 A 1 
ATOM 1658 C CD  . GLN A 1 207 ? 20.777  0.720   -11.760 1.00 97.10 207 A 1 
ATOM 1659 O OE1 . GLN A 1 207 ? 20.251  0.109   -10.846 1.00 94.06 207 A 1 
ATOM 1660 N NE2 . GLN A 1 207 ? 21.469  1.804   -11.492 1.00 92.53 207 A 1 
ATOM 1661 N N   . TYR A 1 208 ? 18.204  -3.505  -14.357 1.00 98.24 208 A 1 
ATOM 1662 C CA  . TYR A 1 208 ? 17.755  -4.897  -14.401 1.00 98.12 208 A 1 
ATOM 1663 C C   . TYR A 1 208 ? 17.818  -5.475  -15.822 1.00 98.31 208 A 1 
ATOM 1664 O O   . TYR A 1 208 ? 18.358  -6.566  -16.022 1.00 98.24 208 A 1 
ATOM 1665 C CB  . TYR A 1 208 ? 16.338  -4.988  -13.836 1.00 97.98 208 A 1 
ATOM 1666 C CG  . TYR A 1 208 ? 15.700  -6.352  -14.009 1.00 97.46 208 A 1 
ATOM 1667 C CD1 . TYR A 1 208 ? 14.898  -6.607  -15.140 1.00 95.97 208 A 1 
ATOM 1668 C CD2 . TYR A 1 208 ? 15.897  -7.350  -13.038 1.00 96.37 208 A 1 
ATOM 1669 C CE1 . TYR A 1 208 ? 14.251  -7.846  -15.274 1.00 95.37 208 A 1 
ATOM 1670 C CE2 . TYR A 1 208 ? 15.244  -8.590  -13.169 1.00 95.59 208 A 1 
ATOM 1671 C CZ  . TYR A 1 208 ? 14.405  -8.828  -14.279 1.00 95.60 208 A 1 
ATOM 1672 O OH  . TYR A 1 208 ? 13.715  -9.994  -14.377 1.00 94.15 208 A 1 
ATOM 1673 N N   . TYR A 1 209 ? 17.317  -4.753  -16.831 1.00 98.52 209 A 1 
ATOM 1674 C CA  . TYR A 1 209 ? 17.392  -5.188  -18.229 1.00 98.64 209 A 1 
ATOM 1675 C C   . TYR A 1 209 ? 18.826  -5.211  -18.765 1.00 98.76 209 A 1 
ATOM 1676 O O   . TYR A 1 209 ? 19.179  -6.140  -19.494 1.00 98.65 209 A 1 
ATOM 1677 C CB  . TYR A 1 209 ? 16.489  -4.309  -19.101 1.00 98.50 209 A 1 
ATOM 1678 C CG  . TYR A 1 209 ? 15.001  -4.562  -18.936 1.00 97.97 209 A 1 
ATOM 1679 C CD1 . TYR A 1 209 ? 14.487  -5.874  -19.008 1.00 95.63 209 A 1 
ATOM 1680 C CD2 . TYR A 1 209 ? 14.120  -3.481  -18.753 1.00 95.60 209 A 1 
ATOM 1681 C CE1 . TYR A 1 209 ? 13.104  -6.106  -18.881 1.00 94.39 209 A 1 
ATOM 1682 C CE2 . TYR A 1 209 ? 12.736  -3.705  -18.627 1.00 94.27 209 A 1 
ATOM 1683 C CZ  . TYR A 1 209 ? 12.228  -5.019  -18.688 1.00 94.87 209 A 1 
ATOM 1684 O OH  . TYR A 1 209 ? 10.893  -5.238  -18.562 1.00 92.48 209 A 1 
ATOM 1685 N N   . THR A 1 210 ? 19.686  -4.271  -18.349 1.00 98.63 210 A 1 
ATOM 1686 C CA  . THR A 1 210 ? 21.117  -4.247  -18.707 1.00 98.68 210 A 1 
ATOM 1687 C C   . THR A 1 210 ? 21.823  -5.519  -18.246 1.00 98.71 210 A 1 
ATOM 1688 O O   . THR A 1 210 ? 22.471  -6.188  -19.053 1.00 98.56 210 A 1 
ATOM 1689 C CB  . THR A 1 210 ? 21.814  -3.012  -18.116 1.00 98.60 210 A 1 
ATOM 1690 O OG1 . THR A 1 210 ? 21.201  -1.848  -18.610 1.00 96.98 210 A 1 
ATOM 1691 C CG2 . THR A 1 210 ? 23.290  -2.922  -18.509 1.00 96.84 210 A 1 
ATOM 1692 N N   . LYS A 1 211 ? 21.625  -5.932  -16.978 1.00 98.54 211 A 1 
ATOM 1693 C CA  . LYS A 1 211 ? 22.201  -7.174  -16.418 1.00 98.40 211 A 1 
ATOM 1694 C C   . LYS A 1 211 ? 21.769  -8.439  -17.167 1.00 98.54 211 A 1 
ATOM 1695 O O   . LYS A 1 211 ? 22.472  -9.442  -17.124 1.00 98.12 211 A 1 
ATOM 1696 C CB  . LYS A 1 211 ? 21.807  -7.301  -14.933 1.00 97.92 211 A 1 
ATOM 1697 C CG  . LYS A 1 211 ? 22.524  -6.275  -14.042 1.00 93.94 211 A 1 
ATOM 1698 C CD  . LYS A 1 211 ? 21.986  -6.344  -12.603 1.00 89.85 211 A 1 
ATOM 1699 C CE  . LYS A 1 211 ? 22.648  -5.263  -11.744 1.00 83.19 211 A 1 
ATOM 1700 N NZ  . LYS A 1 211 ? 22.109  -5.230  -10.359 1.00 73.90 211 A 1 
ATOM 1701 N N   . ARG A 1 212 ? 20.622  -8.414  -17.847 1.00 98.36 212 A 1 
ATOM 1702 C CA  . ARG A 1 212 ? 20.065  -9.536  -18.624 1.00 98.43 212 A 1 
ATOM 1703 C C   . ARG A 1 212 ? 20.361  -9.462  -20.127 1.00 98.63 212 A 1 
ATOM 1704 O O   . ARG A 1 212 ? 19.871  -10.308 -20.868 1.00 98.16 212 A 1 
ATOM 1705 C CB  . ARG A 1 212 ? 18.560  -9.638  -18.343 1.00 98.03 212 A 1 
ATOM 1706 C CG  . ARG A 1 212 ? 18.306  -10.073 -16.894 1.00 96.07 212 A 1 
ATOM 1707 C CD  . ARG A 1 212 ? 16.800  -10.220 -16.652 1.00 93.37 212 A 1 
ATOM 1708 N NE  . ARG A 1 212 ? 16.554  -10.758 -15.301 1.00 88.18 212 A 1 
ATOM 1709 C CZ  . ARG A 1 212 ? 15.959  -11.895 -14.981 1.00 81.31 212 A 1 
ATOM 1710 N NH1 . ARG A 1 212 ? 15.465  -12.699 -15.878 1.00 72.92 212 A 1 
ATOM 1711 N NH2 . ARG A 1 212 ? 15.851  -12.243 -13.734 1.00 75.24 212 A 1 
ATOM 1712 N N   . GLY A 1 213 ? 21.108  -8.465  -20.593 1.00 98.39 213 A 1 
ATOM 1713 C CA  . GLY A 1 213 ? 21.384  -8.257  -22.020 1.00 98.52 213 A 1 
ATOM 1714 C C   . GLY A 1 213 ? 20.156  -7.865  -22.855 1.00 98.73 213 A 1 
ATOM 1715 O O   . GLY A 1 213 ? 20.178  -7.983  -24.078 1.00 98.32 213 A 1 
ATOM 1716 N N   . ALA A 1 214 ? 19.069  -7.394  -22.226 1.00 98.72 214 A 1 
ATOM 1717 C CA  . ALA A 1 214 ? 17.843  -6.976  -22.910 1.00 98.79 214 A 1 
ATOM 1718 C C   . ALA A 1 214 ? 17.952  -5.518  -23.411 1.00 98.84 214 A 1 
ATOM 1719 O O   . ALA A 1 214 ? 17.199  -4.632  -23.004 1.00 98.65 214 A 1 
ATOM 1720 C CB  . ALA A 1 214 ? 16.649  -7.240  -21.982 1.00 98.65 214 A 1 
ATOM 1721 N N   . TYR A 1 215 ? 18.918  -5.266  -24.300 1.00 98.80 215 A 1 
ATOM 1722 C CA  . TYR A 1 215 ? 19.367  -3.917  -24.677 1.00 98.85 215 A 1 
ATOM 1723 C C   . TYR A 1 215 ? 18.290  -3.041  -25.334 1.00 98.87 215 A 1 
ATOM 1724 O O   . TYR A 1 215 ? 18.227  -1.844  -25.058 1.00 98.74 215 A 1 
ATOM 1725 C CB  . TYR A 1 215 ? 20.602  -4.046  -25.570 1.00 98.80 215 A 1 
ATOM 1726 C CG  . TYR A 1 215 ? 21.753  -4.781  -24.909 1.00 98.73 215 A 1 
ATOM 1727 C CD1 . TYR A 1 215 ? 22.304  -4.285  -23.711 1.00 98.02 215 A 1 
ATOM 1728 C CD2 . TYR A 1 215 ? 22.265  -5.963  -25.476 1.00 98.15 215 A 1 
ATOM 1729 C CE1 . TYR A 1 215 ? 23.367  -4.962  -23.085 1.00 97.57 215 A 1 
ATOM 1730 C CE2 . TYR A 1 215 ? 23.330  -6.642  -24.858 1.00 97.60 215 A 1 
ATOM 1731 C CZ  . TYR A 1 215 ? 23.886  -6.140  -23.662 1.00 97.84 215 A 1 
ATOM 1732 O OH  . TYR A 1 215 ? 24.922  -6.787  -23.067 1.00 96.47 215 A 1 
ATOM 1733 N N   . VAL A 1 216 ? 17.377  -3.616  -26.124 1.00 98.84 216 A 1 
ATOM 1734 C CA  . VAL A 1 216 ? 16.234  -2.870  -26.691 1.00 98.86 216 A 1 
ATOM 1735 C C   . VAL A 1 216 ? 15.321  -2.330  -25.583 1.00 98.86 216 A 1 
ATOM 1736 O O   . VAL A 1 216 ? 14.860  -1.194  -25.652 1.00 98.70 216 A 1 
ATOM 1737 C CB  . VAL A 1 216 ? 15.429  -3.754  -27.666 1.00 98.75 216 A 1 
ATOM 1738 C CG1 . VAL A 1 216 ? 14.207  -3.025  -28.244 1.00 97.80 216 A 1 
ATOM 1739 C CG2 . VAL A 1 216 ? 16.299  -4.211  -28.846 1.00 97.78 216 A 1 
ATOM 1740 N N   . ALA A 1 217 ? 15.085  -3.125  -24.521 1.00 98.83 217 A 1 
ATOM 1741 C CA  . ALA A 1 217 ? 14.281  -2.685  -23.384 1.00 98.80 217 A 1 
ATOM 1742 C C   . ALA A 1 217 ? 14.975  -1.565  -22.592 1.00 98.80 217 A 1 
ATOM 1743 O O   . ALA A 1 217 ? 14.298  -0.650  -22.133 1.00 98.63 217 A 1 
ATOM 1744 C CB  . ALA A 1 217 ? 13.954  -3.896  -22.503 1.00 98.71 217 A 1 
ATOM 1745 N N   . VAL A 1 218 ? 16.316  -1.603  -22.475 1.00 98.79 218 A 1 
ATOM 1746 C CA  . VAL A 1 218 ? 17.110  -0.515  -21.872 1.00 98.82 218 A 1 
ATOM 1747 C C   . VAL A 1 218 ? 16.920  0.781   -22.655 1.00 98.82 218 A 1 
ATOM 1748 O O   . VAL A 1 218 ? 16.552  1.791   -22.063 1.00 98.73 218 A 1 
ATOM 1749 C CB  . VAL A 1 218 ? 18.610  -0.866  -21.796 1.00 98.75 218 A 1 
ATOM 1750 C CG1 . VAL A 1 218 ? 19.444  0.269   -21.189 1.00 98.12 218 A 1 
ATOM 1751 C CG2 . VAL A 1 218 ? 18.849  -2.123  -20.954 1.00 98.12 218 A 1 
ATOM 1752 N N   . VAL A 1 219 ? 17.110  0.752   -23.983 1.00 98.84 219 A 1 
ATOM 1753 C CA  . VAL A 1 219 ? 16.950  1.932   -24.849 1.00 98.83 219 A 1 
ATOM 1754 C C   . VAL A 1 219 ? 15.559  2.540   -24.691 1.00 98.78 219 A 1 
ATOM 1755 O O   . VAL A 1 219 ? 15.447  3.712   -24.339 1.00 98.62 219 A 1 
ATOM 1756 C CB  . VAL A 1 219 ? 17.244  1.579   -26.319 1.00 98.76 219 A 1 
ATOM 1757 C CG1 . VAL A 1 219 ? 16.839  2.697   -27.285 1.00 98.13 219 A 1 
ATOM 1758 C CG2 . VAL A 1 219 ? 18.743  1.308   -26.513 1.00 98.00 219 A 1 
ATOM 1759 N N   . ASN A 1 220 ? 14.496  1.736   -24.850 1.00 98.80 220 A 1 
ATOM 1760 C CA  . ASN A 1 220 ? 13.115  2.211   -24.732 1.00 98.67 220 A 1 
ATOM 1761 C C   . ASN A 1 220 ? 12.828  2.843   -23.360 1.00 98.58 220 A 1 
ATOM 1762 O O   . ASN A 1 220 ? 12.135  3.861   -23.269 1.00 98.17 220 A 1 
ATOM 1763 C CB  . ASN A 1 220 ? 12.165  1.025   -24.969 1.00 98.51 220 A 1 
ATOM 1764 C CG  . ASN A 1 220 ? 12.154  0.529   -26.405 1.00 96.41 220 A 1 
ATOM 1765 O OD1 . ASN A 1 220 ? 12.624  1.151   -27.336 1.00 88.43 220 A 1 
ATOM 1766 N ND2 . ASN A 1 220 ? 11.574  -0.623  -26.642 1.00 88.51 220 A 1 
ATOM 1767 N N   . ARG A 1 221 ? 13.370  2.256   -22.281 1.00 98.60 221 A 1 
ATOM 1768 C CA  . ARG A 1 221 ? 13.184  2.764   -20.918 1.00 98.47 221 A 1 
ATOM 1769 C C   . ARG A 1 221 ? 13.875  4.111   -20.718 1.00 98.58 221 A 1 
ATOM 1770 O O   . ARG A 1 221 ? 13.247  5.037   -20.223 1.00 98.24 221 A 1 
ATOM 1771 C CB  . ARG A 1 221 ? 13.688  1.713   -19.913 1.00 97.83 221 A 1 
ATOM 1772 C CG  . ARG A 1 221 ? 13.347  2.061   -18.457 1.00 90.75 221 A 1 
ATOM 1773 C CD  . ARG A 1 221 ? 11.842  2.130   -18.184 1.00 91.40 221 A 1 
ATOM 1774 N NE  . ARG A 1 221 ? 11.152  0.863   -18.493 1.00 86.98 221 A 1 
ATOM 1775 C CZ  . ARG A 1 221 ? 10.032  0.437   -17.923 1.00 84.96 221 A 1 
ATOM 1776 N NH1 . ARG A 1 221 ? 9.423   1.101   -16.989 1.00 73.74 221 A 1 
ATOM 1777 N NH2 . ARG A 1 221 ? 9.503   -0.690  -18.287 1.00 76.07 221 A 1 
ATOM 1778 N N   . VAL A 1 222 ? 15.131  4.244   -21.143 1.00 98.63 222 A 1 
ATOM 1779 C CA  . VAL A 1 222 ? 15.879  5.502   -20.984 1.00 98.68 222 A 1 
ATOM 1780 C C   . VAL A 1 222 ? 15.309  6.609   -21.882 1.00 98.63 222 A 1 
ATOM 1781 O O   . VAL A 1 222 ? 15.220  7.760   -21.459 1.00 98.43 222 A 1 
ATOM 1782 C CB  . VAL A 1 222 ? 17.384  5.294   -21.210 1.00 98.65 222 A 1 
ATOM 1783 C CG1 . VAL A 1 222 ? 18.150  6.602   -20.974 1.00 98.20 222 A 1 
ATOM 1784 C CG2 . VAL A 1 222 ? 17.957  4.251   -20.239 1.00 98.04 222 A 1 
ATOM 1785 N N   . GLU A 1 223 ? 14.816  6.286   -23.085 1.00 98.64 223 A 1 
ATOM 1786 C CA  . GLU A 1 223 ? 14.074  7.252   -23.910 1.00 98.45 223 A 1 
ATOM 1787 C C   . GLU A 1 223 ? 12.804  7.758   -23.214 1.00 98.32 223 A 1 
ATOM 1788 O O   . GLU A 1 223 ? 12.476  8.944   -23.304 1.00 97.86 223 A 1 
ATOM 1789 C CB  . GLU A 1 223 ? 13.655  6.620   -25.242 1.00 98.12 223 A 1 
ATOM 1790 C CG  . GLU A 1 223 ? 14.803  6.507   -26.248 1.00 90.08 223 A 1 
ATOM 1791 C CD  . GLU A 1 223 ? 14.342  5.962   -27.607 1.00 88.98 223 A 1 
ATOM 1792 O OE1 . GLU A 1 223 ? 15.216  5.873   -28.503 1.00 79.16 223 A 1 
ATOM 1793 O OE2 . GLU A 1 223 ? 13.126  5.702   -27.769 1.00 81.80 223 A 1 
ATOM 1794 N N   . GLN A 1 224 ? 12.077  6.882   -22.508 1.00 98.37 224 A 1 
ATOM 1795 C CA  . GLN A 1 224 ? 10.936  7.295   -21.695 1.00 98.08 224 A 1 
ATOM 1796 C C   . GLN A 1 224 ? 11.374  8.209   -20.541 1.00 98.08 224 A 1 
ATOM 1797 O O   . GLN A 1 224 ? 10.775  9.265   -20.344 1.00 97.58 224 A 1 
ATOM 1798 C CB  . GLN A 1 224 ? 10.176  6.055   -21.206 1.00 97.42 224 A 1 
ATOM 1799 C CG  . GLN A 1 224 ? 8.910   6.466   -20.443 1.00 88.08 224 A 1 
ATOM 1800 C CD  . GLN A 1 224 ? 8.088   5.299   -19.931 1.00 82.33 224 A 1 
ATOM 1801 O OE1 . GLN A 1 224 ? 8.348   4.126   -20.162 1.00 75.09 224 A 1 
ATOM 1802 N NE2 . GLN A 1 224 ? 7.034   5.604   -19.202 1.00 69.42 224 A 1 
ATOM 1803 N N   . MET A 1 225 ? 12.468  7.865   -19.833 1.00 98.28 225 A 1 
ATOM 1804 C CA  . MET A 1 225 ? 13.015  8.699   -18.756 1.00 98.32 225 A 1 
ATOM 1805 C C   . MET A 1 225 ? 13.401  10.100  -19.241 1.00 98.19 225 A 1 
ATOM 1806 O O   . MET A 1 225 ? 13.151  11.078  -18.545 1.00 97.78 225 A 1 
ATOM 1807 C CB  . MET A 1 225 ? 14.239  8.023   -18.132 1.00 98.39 225 A 1 
ATOM 1808 C CG  . MET A 1 225 ? 13.889  6.744   -17.368 1.00 98.07 225 A 1 
ATOM 1809 S SD  . MET A 1 225 ? 15.337  5.875   -16.726 1.00 97.73 225 A 1 
ATOM 1810 C CE  . MET A 1 225 ? 15.824  7.011   -15.394 1.00 94.89 225 A 1 
ATOM 1811 N N   . LEU A 1 226 ? 13.969  10.222  -20.448 1.00 98.10 226 A 1 
ATOM 1812 C CA  . LEU A 1 226 ? 14.296  11.517  -21.060 1.00 97.80 226 A 1 
ATOM 1813 C C   . LEU A 1 226 ? 13.054  12.379  -21.335 1.00 97.55 226 A 1 
ATOM 1814 O O   . LEU A 1 226 ? 13.160  13.604  -21.324 1.00 96.88 226 A 1 
ATOM 1815 C CB  . LEU A 1 226 ? 15.068  11.281  -22.371 1.00 97.60 226 A 1 
ATOM 1816 C CG  . LEU A 1 226 ? 16.543  10.885  -22.185 1.00 96.90 226 A 1 
ATOM 1817 C CD1 . LEU A 1 226 ? 17.115  10.407  -23.520 1.00 94.93 226 A 1 
ATOM 1818 C CD2 . LEU A 1 226 ? 17.378  12.079  -21.711 1.00 94.88 226 A 1 
ATOM 1819 N N   . ARG A 1 227 ? 11.883  11.770  -21.587 1.00 97.86 227 A 1 
ATOM 1820 C CA  . ARG A 1 227 ? 10.617  12.499  -21.779 1.00 97.64 227 A 1 
ATOM 1821 C C   . ARG A 1 227 ? 9.963   12.869  -20.453 1.00 97.22 227 A 1 
ATOM 1822 O O   . ARG A 1 227 ? 9.573   14.018  -20.272 1.00 96.19 227 A 1 
ATOM 1823 C CB  . ARG A 1 227 ? 9.650   11.676  -22.641 1.00 97.33 227 A 1 
ATOM 1824 C CG  . ARG A 1 227 ? 10.119  11.547  -24.099 1.00 90.20 227 A 1 
ATOM 1825 C CD  . ARG A 1 227 ? 9.045   10.886  -24.967 1.00 89.54 227 A 1 
ATOM 1826 N NE  . ARG A 1 227 ? 8.757   9.491   -24.555 1.00 79.40 227 A 1 
ATOM 1827 C CZ  . ARG A 1 227 ? 9.343   8.392   -24.997 1.00 72.03 227 A 1 
ATOM 1828 N NH1 . ARG A 1 227 ? 10.288  8.412   -25.888 1.00 64.31 227 A 1 
ATOM 1829 N NH2 . ARG A 1 227 ? 8.973   7.225   -24.545 1.00 62.45 227 A 1 
ATOM 1830 N N   . ASP A 1 228 ? 9.868   11.906  -19.534 1.00 96.38 228 A 1 
ATOM 1831 C CA  . ASP A 1 228 ? 9.036   12.021  -18.335 1.00 95.70 228 A 1 
ATOM 1832 C C   . ASP A 1 228 ? 9.804   12.643  -17.152 1.00 95.80 228 A 1 
ATOM 1833 O O   . ASP A 1 228 ? 9.216   13.332  -16.320 1.00 94.73 228 A 1 
ATOM 1834 C CB  . ASP A 1 228 ? 8.468   10.629  -17.976 1.00 95.24 228 A 1 
ATOM 1835 C CG  . ASP A 1 228 ? 7.555   9.996   -19.051 1.00 94.03 228 A 1 
ATOM 1836 O OD1 . ASP A 1 228 ? 7.152   10.696  -20.010 1.00 91.74 228 A 1 
ATOM 1837 O OD2 . ASP A 1 228 ? 7.263   8.779   -18.931 1.00 91.29 228 A 1 
ATOM 1838 N N   . TYR A 1 229 ? 11.132  12.446  -17.088 1.00 96.85 229 A 1 
ATOM 1839 C CA  . TYR A 1 229 ? 11.995  12.853  -15.969 1.00 96.69 229 A 1 
ATOM 1840 C C   . TYR A 1 229 ? 13.312  13.526  -16.419 1.00 96.61 229 A 1 
ATOM 1841 O O   . TYR A 1 229 ? 14.378  13.208  -15.876 1.00 95.55 229 A 1 
ATOM 1842 C CB  . TYR A 1 229 ? 12.265  11.632  -15.064 1.00 96.48 229 A 1 
ATOM 1843 C CG  . TYR A 1 229 ? 11.039  10.817  -14.710 1.00 96.60 229 A 1 
ATOM 1844 C CD1 . TYR A 1 229 ? 10.070  11.336  -13.831 1.00 94.99 229 A 1 
ATOM 1845 C CD2 . TYR A 1 229 ? 10.847  9.551   -15.297 1.00 95.56 229 A 1 
ATOM 1846 C CE1 . TYR A 1 229 ? 8.903   10.599  -13.552 1.00 94.57 229 A 1 
ATOM 1847 C CE2 . TYR A 1 229 ? 9.684   8.811   -15.019 1.00 94.83 229 A 1 
ATOM 1848 C CZ  . TYR A 1 229 ? 8.704   9.339   -14.153 1.00 94.95 229 A 1 
ATOM 1849 O OH  . TYR A 1 229 ? 7.567   8.640   -13.911 1.00 93.18 229 A 1 
ATOM 1850 N N   . PRO A 1 230 ? 13.311  14.476  -17.384 1.00 95.62 230 A 1 
ATOM 1851 C CA  . PRO A 1 230 ? 14.527  14.962  -18.055 1.00 94.33 230 A 1 
ATOM 1852 C C   . PRO A 1 230 ? 15.563  15.588  -17.112 1.00 92.56 230 A 1 
ATOM 1853 O O   . PRO A 1 230 ? 16.767  15.495  -17.353 1.00 87.94 230 A 1 
ATOM 1854 C CB  . PRO A 1 230 ? 14.024  15.985  -19.084 1.00 93.71 230 A 1 
ATOM 1855 C CG  . PRO A 1 230 ? 12.674  16.444  -18.528 1.00 93.40 230 A 1 
ATOM 1856 C CD  . PRO A 1 230 ? 12.134  15.172  -17.888 1.00 95.26 230 A 1 
ATOM 1857 N N   . ASN A 1 231 ? 15.119  16.200  -16.012 1.00 93.44 231 A 1 
ATOM 1858 C CA  . ASN A 1 231 ? 15.979  16.913  -15.060 1.00 92.02 231 A 1 
ATOM 1859 C C   . ASN A 1 231 ? 16.390  16.067  -13.843 1.00 92.41 231 A 1 
ATOM 1860 O O   . ASN A 1 231 ? 17.042  16.584  -12.934 1.00 90.57 231 A 1 
ATOM 1861 C CB  . ASN A 1 231 ? 15.274  18.217  -14.644 1.00 89.28 231 A 1 
ATOM 1862 C CG  . ASN A 1 231 ? 15.054  19.153  -15.822 1.00 82.53 231 A 1 
ATOM 1863 O OD1 . ASN A 1 231 ? 15.838  19.233  -16.751 1.00 74.64 231 A 1 
ATOM 1864 N ND2 . ASN A 1 231 ? 13.976  19.900  -15.822 1.00 75.33 231 A 1 
ATOM 1865 N N   . SER A 1 232 ? 15.993  14.785  -13.784 1.00 95.40 232 A 1 
ATOM 1866 C CA  . SER A 1 232 ? 16.308  13.918  -12.648 1.00 95.78 232 A 1 
ATOM 1867 C C   . SER A 1 232 ? 17.755  13.417  -12.698 1.00 96.06 232 A 1 
ATOM 1868 O O   . SER A 1 232 ? 18.316  13.174  -13.768 1.00 95.96 232 A 1 
ATOM 1869 C CB  . SER A 1 232 ? 15.318  12.755  -12.544 1.00 95.90 232 A 1 
ATOM 1870 O OG  . SER A 1 232 ? 15.542  11.812  -13.568 1.00 92.98 232 A 1 
ATOM 1871 N N   . GLN A 1 233 ? 18.360  13.207  -11.526 1.00 96.01 233 A 1 
ATOM 1872 C CA  . GLN A 1 233 ? 19.665  12.553  -11.404 1.00 95.96 233 A 1 
ATOM 1873 C C   . GLN A 1 233 ? 19.627  11.124  -11.969 1.00 96.36 233 A 1 
ATOM 1874 O O   . GLN A 1 233 ? 20.524  10.731  -12.704 1.00 96.34 233 A 1 
ATOM 1875 C CB  . GLN A 1 233 ? 20.089  12.588  -9.928  1.00 95.42 233 A 1 
ATOM 1876 C CG  . GLN A 1 233 ? 21.467  11.951  -9.680  1.00 91.20 233 A 1 
ATOM 1877 C CD  . GLN A 1 233 ? 22.605  12.607  -10.454 1.00 87.01 233 A 1 
ATOM 1878 O OE1 . GLN A 1 233 ? 22.569  13.770  -10.848 1.00 79.95 233 A 1 
ATOM 1879 N NE2 . GLN A 1 233 ? 23.656  11.859  -10.700 1.00 74.74 233 A 1 
ATOM 1880 N N   . ALA A 1 234 ? 18.541  10.378  -11.729 1.00 97.27 234 A 1 
ATOM 1881 C CA  . ALA A 1 234 ? 18.340  9.025   -12.244 1.00 97.65 234 A 1 
ATOM 1882 C C   . ALA A 1 234 ? 18.401  8.956   -13.781 1.00 97.84 234 A 1 
ATOM 1883 O O   . ALA A 1 234 ? 18.991  8.033   -14.341 1.00 97.77 234 A 1 
ATOM 1884 C CB  . ALA A 1 234 ? 16.989  8.529   -11.729 1.00 97.71 234 A 1 
ATOM 1885 N N   . THR A 1 235 ? 17.844  9.946   -14.500 1.00 97.37 235 A 1 
ATOM 1886 C CA  . THR A 1 235 ? 17.927  9.997   -15.970 1.00 97.44 235 A 1 
ATOM 1887 C C   . THR A 1 235 ? 19.361  10.220  -16.446 1.00 97.42 235 A 1 
ATOM 1888 O O   . THR A 1 235 ? 19.776  9.599   -17.423 1.00 97.30 235 A 1 
ATOM 1889 C CB  . THR A 1 235 ? 16.994  11.067  -16.544 1.00 97.34 235 A 1 
ATOM 1890 O OG1 . THR A 1 235 ? 15.673  10.725  -16.204 1.00 95.81 235 A 1 
ATOM 1891 C CG2 . THR A 1 235 ? 17.048  11.153  -18.068 1.00 95.58 235 A 1 
ATOM 1892 N N   . ARG A 1 236 ? 20.155  11.041  -15.737 1.00 96.74 236 A 1 
ATOM 1893 C CA  . ARG A 1 236 ? 21.581  11.237  -16.043 1.00 96.43 236 A 1 
ATOM 1894 C C   . ARG A 1 236 ? 22.366  9.934   -15.875 1.00 96.72 236 A 1 
ATOM 1895 O O   . ARG A 1 236 ? 23.104  9.559   -16.778 1.00 96.70 236 A 1 
ATOM 1896 C CB  . ARG A 1 236 ? 22.176  12.350  -15.171 1.00 95.57 236 A 1 
ATOM 1897 C CG  . ARG A 1 236 ? 21.518  13.709  -15.431 1.00 87.71 236 A 1 
ATOM 1898 C CD  . ARG A 1 236 ? 22.106  14.754  -14.489 1.00 85.30 236 A 1 
ATOM 1899 N NE  . ARG A 1 236 ? 21.421  16.049  -14.640 1.00 74.92 236 A 1 
ATOM 1900 C CZ  . ARG A 1 236 ? 21.646  17.124  -13.913 1.00 66.99 236 A 1 
ATOM 1901 N NH1 . ARG A 1 236 ? 22.559  17.147  -12.973 1.00 59.16 236 A 1 
ATOM 1902 N NH2 . ARG A 1 236 ? 20.948  18.208  -14.118 1.00 56.13 236 A 1 
ATOM 1903 N N   . GLU A 1 237 ? 22.147  9.212   -14.779 1.00 96.61 237 A 1 
ATOM 1904 C CA  . GLU A 1 237 ? 22.770  7.908   -14.498 1.00 96.90 237 A 1 
ATOM 1905 C C   . GLU A 1 237 ? 22.324  6.797   -15.469 1.00 97.49 237 A 1 
ATOM 1906 O O   . GLU A 1 237 ? 23.046  5.826   -15.686 1.00 97.45 237 A 1 
ATOM 1907 C CB  . GLU A 1 237 ? 22.435  7.504   -13.054 1.00 96.69 237 A 1 
ATOM 1908 C CG  . GLU A 1 237 ? 23.167  8.401   -12.043 1.00 93.37 237 A 1 
ATOM 1909 C CD  . GLU A 1 237 ? 22.737  8.165   -10.593 1.00 91.29 237 A 1 
ATOM 1910 O OE1 . GLU A 1 237 ? 22.997  9.094   -9.790  1.00 82.57 237 A 1 
ATOM 1911 O OE2 . GLU A 1 237 ? 22.154  7.098   -10.301 1.00 85.26 237 A 1 
ATOM 1912 N N   . ALA A 1 238 ? 21.153  6.927   -16.106 1.00 97.77 238 A 1 
ATOM 1913 C CA  . ALA A 1 238 ? 20.667  5.976   -17.106 1.00 98.10 238 A 1 
ATOM 1914 C C   . ALA A 1 238 ? 21.302  6.164   -18.501 1.00 98.30 238 A 1 
ATOM 1915 O O   . ALA A 1 238 ? 21.315  5.220   -19.298 1.00 98.33 238 A 1 
ATOM 1916 C CB  . ALA A 1 238 ? 19.141  6.079   -17.155 1.00 98.17 238 A 1 
ATOM 1917 N N   . LEU A 1 239 ? 21.838  7.346   -18.834 1.00 97.83 239 A 1 
ATOM 1918 C CA  . LEU A 1 239 ? 22.423  7.624   -20.156 1.00 97.88 239 A 1 
ATOM 1919 C C   . LEU A 1 239 ? 23.610  6.702   -20.515 1.00 98.03 239 A 1 
ATOM 1920 O O   . LEU A 1 239 ? 23.593  6.168   -21.630 1.00 98.08 239 A 1 
ATOM 1921 C CB  . LEU A 1 239 ? 22.813  9.108   -20.276 1.00 97.72 239 A 1 
ATOM 1922 C CG  . LEU A 1 239 ? 21.634  10.083  -20.404 1.00 97.20 239 A 1 
ATOM 1923 C CD1 . LEU A 1 239 ? 22.144  11.519  -20.294 1.00 96.10 239 A 1 
ATOM 1924 C CD2 . LEU A 1 239 ? 20.930  9.943   -21.758 1.00 95.80 239 A 1 
ATOM 1925 N N   . PRO A 1 240 ? 24.590  6.407   -19.628 1.00 97.79 240 A 1 
ATOM 1926 C CA  . PRO A 1 240 ? 25.640  5.421   -19.906 1.00 97.76 240 A 1 
ATOM 1927 C C   . PRO A 1 240 ? 25.096  4.018   -20.216 1.00 98.11 240 A 1 
ATOM 1928 O O   . PRO A 1 240 ? 25.630  3.316   -21.079 1.00 98.15 240 A 1 
ATOM 1929 C CB  . PRO A 1 240 ? 26.531  5.408   -18.656 1.00 97.25 240 A 1 
ATOM 1930 C CG  . PRO A 1 240 ? 26.342  6.799   -18.059 1.00 96.04 240 A 1 
ATOM 1931 C CD  . PRO A 1 240 ? 24.878  7.088   -18.362 1.00 97.31 240 A 1 
ATOM 1932 N N   . LEU A 1 241 ? 23.982  3.597   -19.580 1.00 98.42 241 A 1 
ATOM 1933 C CA  . LEU A 1 241 ? 23.323  2.317   -19.872 1.00 98.63 241 A 1 
ATOM 1934 C C   . LEU A 1 241 ? 22.767  2.295   -21.300 1.00 98.75 241 A 1 
ATOM 1935 O O   . LEU A 1 241 ? 22.885  1.288   -21.996 1.00 98.71 241 A 1 
ATOM 1936 C CB  . LEU A 1 241 ? 22.188  2.031   -18.866 1.00 98.64 241 A 1 
ATOM 1937 C CG  . LEU A 1 241 ? 22.561  2.111   -17.376 1.00 98.30 241 A 1 
ATOM 1938 C CD1 . LEU A 1 241 ? 21.320  1.786   -16.541 1.00 97.65 241 A 1 
ATOM 1939 C CD2 . LEU A 1 241 ? 23.667  1.125   -17.007 1.00 97.54 241 A 1 
ATOM 1940 N N   . MET A 1 242 ? 22.175  3.401   -21.752 1.00 98.61 242 A 1 
ATOM 1941 C CA  . MET A 1 242 ? 21.656  3.568   -23.114 1.00 98.69 242 A 1 
ATOM 1942 C C   . MET A 1 242 ? 22.777  3.580   -24.155 1.00 98.78 242 A 1 
ATOM 1943 O O   . MET A 1 242 ? 22.652  2.925   -25.195 1.00 98.73 242 A 1 
ATOM 1944 C CB  . MET A 1 242 ? 20.844  4.865   -23.178 1.00 98.55 242 A 1 
ATOM 1945 C CG  . MET A 1 242 ? 20.089  5.047   -24.499 1.00 98.27 242 A 1 
ATOM 1946 S SD  . MET A 1 242 ? 19.190  6.616   -24.545 1.00 97.80 242 A 1 
ATOM 1947 C CE  . MET A 1 242 ? 18.256  6.409   -26.074 1.00 94.69 242 A 1 
ATOM 1948 N N   . GLU A 1 243 ? 23.901  4.270   -23.885 1.00 98.37 243 A 1 
ATOM 1949 C CA  . GLU A 1 243 ? 25.077  4.255   -24.760 1.00 98.44 243 A 1 
ATOM 1950 C C   . GLU A 1 243 ? 25.602  2.824   -24.948 1.00 98.57 243 A 1 
ATOM 1951 O O   . GLU A 1 243 ? 25.748  2.356   -26.083 1.00 98.55 243 A 1 
ATOM 1952 C CB  . GLU A 1 243 ? 26.195  5.152   -24.191 1.00 98.31 243 A 1 
ATOM 1953 C CG  . GLU A 1 243 ? 27.318  5.319   -25.226 1.00 97.41 243 A 1 
ATOM 1954 C CD  . GLU A 1 243 ? 28.648  5.806   -24.652 1.00 96.91 243 A 1 
ATOM 1955 O OE1 . GLU A 1 243 ? 29.685  5.403   -25.247 1.00 91.67 243 A 1 
ATOM 1956 O OE2 . GLU A 1 243 ? 28.644  6.564   -23.669 1.00 93.62 243 A 1 
ATOM 1957 N N   . ASN A 1 244 ? 25.829  2.106   -23.838 1.00 98.62 244 A 1 
ATOM 1958 C CA  . ASN A 1 244 ? 26.268  0.715   -23.872 1.00 98.67 244 A 1 
ATOM 1959 C C   . ASN A 1 244 ? 25.267  -0.175  -24.625 1.00 98.78 244 A 1 
ATOM 1960 O O   . ASN A 1 244 ? 25.672  -0.970  -25.468 1.00 98.73 244 A 1 
ATOM 1961 C CB  . ASN A 1 244 ? 26.494  0.228   -22.435 1.00 98.58 244 A 1 
ATOM 1962 C CG  . ASN A 1 244 ? 26.896  -1.235  -22.404 1.00 97.85 244 A 1 
ATOM 1963 O OD1 . ASN A 1 244 ? 27.851  -1.669  -23.027 1.00 91.83 244 A 1 
ATOM 1964 N ND2 . ASN A 1 244 ? 26.149  -2.060  -21.715 1.00 91.08 244 A 1 
ATOM 1965 N N   . ALA A 1 245 ? 23.964  -0.020  -24.385 1.00 98.74 245 A 1 
ATOM 1966 C CA  . ALA A 1 245 ? 22.927  -0.789  -25.072 1.00 98.79 245 A 1 
ATOM 1967 C C   . ALA A 1 245 ? 22.989  -0.606  -26.597 1.00 98.84 245 A 1 
ATOM 1968 O O   . ALA A 1 245 ? 22.951  -1.594  -27.329 1.00 98.81 245 A 1 
ATOM 1969 C CB  . ALA A 1 245 ? 21.563  -0.391  -24.503 1.00 98.78 245 A 1 
ATOM 1970 N N   . TYR A 1 246 ? 23.163  0.619   -27.099 1.00 98.87 246 A 1 
ATOM 1971 C CA  . TYR A 1 246 ? 23.341  0.861   -28.534 1.00 98.88 246 A 1 
ATOM 1972 C C   . TYR A 1 246 ? 24.617  0.216   -29.088 1.00 98.86 246 A 1 
ATOM 1973 O O   . TYR A 1 246 ? 24.578  -0.343  -30.186 1.00 98.79 246 A 1 
ATOM 1974 C CB  . TYR A 1 246 ? 23.339  2.363   -28.822 1.00 98.86 246 A 1 
ATOM 1975 C CG  . TYR A 1 246 ? 21.973  3.015   -28.873 1.00 98.84 246 A 1 
ATOM 1976 C CD1 . TYR A 1 246 ? 20.957  2.474   -29.691 1.00 98.36 246 A 1 
ATOM 1977 C CD2 . TYR A 1 246 ? 21.737  4.206   -28.164 1.00 98.53 246 A 1 
ATOM 1978 C CE1 . TYR A 1 246 ? 19.712  3.118   -29.800 1.00 98.40 246 A 1 
ATOM 1979 C CE2 . TYR A 1 246 ? 20.493  4.857   -28.270 1.00 98.37 246 A 1 
ATOM 1980 C CZ  . TYR A 1 246 ? 19.479  4.315   -29.093 1.00 98.59 246 A 1 
ATOM 1981 O OH  . TYR A 1 246 ? 18.283  4.949   -29.211 1.00 98.12 246 A 1 
ATOM 1982 N N   . ARG A 1 247 ? 25.739  0.218   -28.335 1.00 98.77 247 A 1 
ATOM 1983 C CA  . ARG A 1 247 ? 26.977  -0.469  -28.753 1.00 98.70 247 A 1 
ATOM 1984 C C   . ARG A 1 247 ? 26.765  -1.978  -28.864 1.00 98.74 247 A 1 
ATOM 1985 O O   . ARG A 1 247 ? 27.140  -2.555  -29.884 1.00 98.57 247 A 1 
ATOM 1986 C CB  . ARG A 1 247 ? 28.142  -0.139  -27.799 1.00 98.56 247 A 1 
ATOM 1987 C CG  . ARG A 1 247 ? 28.552  1.345   -27.898 1.00 96.68 247 A 1 
ATOM 1988 C CD  . ARG A 1 247 ? 29.849  1.642   -27.135 1.00 95.35 247 A 1 
ATOM 1989 N NE  . ARG A 1 247 ? 30.154  3.090   -27.099 1.00 93.45 247 A 1 
ATOM 1990 C CZ  . ARG A 1 247 ? 30.530  3.888   -28.091 1.00 91.81 247 A 1 
ATOM 1991 N NH1 . ARG A 1 247 ? 30.765  3.462   -29.301 1.00 83.59 247 A 1 
ATOM 1992 N NH2 . ARG A 1 247 ? 30.655  5.161   -27.878 1.00 86.92 247 A 1 
ATOM 1993 N N   . GLN A 1 248 ? 26.092  -2.599  -27.890 1.00 98.77 248 A 1 
ATOM 1994 C CA  . GLN A 1 248 ? 25.772  -4.036  -27.911 1.00 98.75 248 A 1 
ATOM 1995 C C   . GLN A 1 248 ? 24.806  -4.420  -29.044 1.00 98.76 248 A 1 
ATOM 1996 O O   . GLN A 1 248 ? 24.875  -5.531  -29.566 1.00 98.44 248 A 1 
ATOM 1997 C CB  . GLN A 1 248 ? 25.179  -4.444  -26.553 1.00 98.66 248 A 1 
ATOM 1998 C CG  . GLN A 1 248 ? 26.151  -4.272  -25.378 1.00 97.82 248 A 1 
ATOM 1999 C CD  . GLN A 1 248 ? 27.397  -5.142  -25.468 1.00 97.23 248 A 1 
ATOM 2000 O OE1 . GLN A 1 248 ? 27.416  -6.220  -26.040 1.00 91.49 248 A 1 
ATOM 2001 N NE2 . GLN A 1 248 ? 28.495  -4.704  -24.894 1.00 89.12 248 A 1 
ATOM 2002 N N   . LEU A 1 249 ? 23.937  -3.500  -29.469 1.00 98.72 249 A 1 
ATOM 2003 C CA  . LEU A 1 249 ? 23.036  -3.672  -30.617 1.00 98.66 249 A 1 
ATOM 2004 C C   . LEU A 1 249 ? 23.712  -3.394  -31.979 1.00 98.70 249 A 1 
ATOM 2005 O O   . LEU A 1 249 ? 23.039  -3.446  -33.003 1.00 98.45 249 A 1 
ATOM 2006 C CB  . LEU A 1 249 ? 21.792  -2.788  -30.406 1.00 98.66 249 A 1 
ATOM 2007 C CG  . LEU A 1 249 ? 20.881  -3.232  -29.248 1.00 98.50 249 A 1 
ATOM 2008 C CD1 . LEU A 1 249 ? 19.837  -2.151  -28.977 1.00 97.87 249 A 1 
ATOM 2009 C CD2 . LEU A 1 249 ? 20.154  -4.543  -29.556 1.00 97.95 249 A 1 
ATOM 2010 N N   . ASN A 1 250 ? 25.024  -3.109  -32.020 1.00 98.71 250 A 1 
ATOM 2011 C CA  . ASN A 1 250 ? 25.771  -2.712  -33.221 1.00 98.71 250 A 1 
ATOM 2012 C C   . ASN A 1 250 ? 25.209  -1.446  -33.904 1.00 98.78 250 A 1 
ATOM 2013 O O   . ASN A 1 250 ? 25.175  -1.348  -35.130 1.00 98.36 250 A 1 
ATOM 2014 C CB  . ASN A 1 250 ? 25.941  -3.913  -34.177 1.00 98.46 250 A 1 
ATOM 2015 C CG  . ASN A 1 250 ? 26.705  -5.056  -33.541 1.00 94.36 250 A 1 
ATOM 2016 O OD1 . ASN A 1 250 ? 27.857  -4.929  -33.174 1.00 84.86 250 A 1 
ATOM 2017 N ND2 . ASN A 1 250 ? 26.092  -6.204  -33.390 1.00 84.65 250 A 1 
ATOM 2018 N N   . LEU A 1 251 ? 24.787  -0.450  -33.107 1.00 98.67 251 A 1 
ATOM 2019 C CA  . LEU A 1 251 ? 24.274  0.855   -33.542 1.00 98.71 251 A 1 
ATOM 2020 C C   . LEU A 1 251 ? 25.233  1.992   -33.112 1.00 98.76 251 A 1 
ATOM 2021 O O   . LEU A 1 251 ? 24.903  2.797   -32.234 1.00 98.57 251 A 1 
ATOM 2022 C CB  . LEU A 1 251 ? 22.845  1.035   -33.000 1.00 98.65 251 A 1 
ATOM 2023 C CG  . LEU A 1 251 ? 21.808  0.029   -33.535 1.00 98.28 251 A 1 
ATOM 2024 C CD1 . LEU A 1 251 ? 20.482  0.231   -32.806 1.00 97.08 251 A 1 
ATOM 2025 C CD2 . LEU A 1 251 ? 21.560  0.181   -35.033 1.00 97.15 251 A 1 
ATOM 2026 N N   . PRO A 1 252 ? 26.460  2.090   -33.697 1.00 98.78 252 A 1 
ATOM 2027 C CA  . PRO A 1 252 ? 27.497  3.016   -33.229 1.00 98.72 252 A 1 
ATOM 2028 C C   . PRO A 1 252 ? 27.099  4.487   -33.370 1.00 98.76 252 A 1 
ATOM 2029 O O   . PRO A 1 252 ? 27.380  5.282   -32.480 1.00 98.55 252 A 1 
ATOM 2030 C CB  . PRO A 1 252 ? 28.741  2.679   -34.062 1.00 98.42 252 A 1 
ATOM 2031 C CG  . PRO A 1 252 ? 28.171  2.072   -35.340 1.00 97.53 252 A 1 
ATOM 2032 C CD  . PRO A 1 252 ? 26.953  1.319   -34.829 1.00 98.55 252 A 1 
ATOM 2033 N N   . ALA A 1 253 ? 26.371  4.867   -34.426 1.00 98.74 253 A 1 
ATOM 2034 C CA  . ALA A 1 253 ? 25.951  6.255   -34.633 1.00 98.72 253 A 1 
ATOM 2035 C C   . ALA A 1 253 ? 25.023  6.769   -33.512 1.00 98.76 253 A 1 
ATOM 2036 O O   . ALA A 1 253 ? 25.134  7.915   -33.078 1.00 98.51 253 A 1 
ATOM 2037 C CB  . ALA A 1 253 ? 25.278  6.352   -36.008 1.00 98.64 253 A 1 
ATOM 2038 N N   . GLN A 1 254 ? 24.112  5.917   -33.019 1.00 98.74 254 A 1 
ATOM 2039 C CA  . GLN A 1 254 ? 23.228  6.223   -31.897 1.00 98.69 254 A 1 
ATOM 2040 C C   . GLN A 1 254 ? 24.015  6.280   -30.583 1.00 98.68 254 A 1 
ATOM 2041 O O   . GLN A 1 254 ? 23.827  7.226   -29.817 1.00 98.45 254 A 1 
ATOM 2042 C CB  . GLN A 1 254 ? 22.092  5.191   -31.800 1.00 98.58 254 A 1 
ATOM 2043 C CG  . GLN A 1 254 ? 21.086  5.222   -32.964 1.00 96.85 254 A 1 
ATOM 2044 C CD  . GLN A 1 254 ? 21.536  4.528   -34.245 1.00 94.23 254 A 1 
ATOM 2045 O OE1 . GLN A 1 254 ? 22.658  4.076   -34.423 1.00 85.29 254 A 1 
ATOM 2046 N NE2 . GLN A 1 254 ? 20.670  4.422   -35.225 1.00 80.79 254 A 1 
ATOM 2047 N N   . ALA A 1 255 ? 24.934  5.325   -30.349 1.00 98.64 255 A 1 
ATOM 2048 C CA  . ALA A 1 255 ? 25.803  5.330   -29.175 1.00 98.63 255 A 1 
ATOM 2049 C C   . ALA A 1 255 ? 26.640  6.616   -29.094 1.00 98.55 255 A 1 
ATOM 2050 O O   . ALA A 1 255 ? 26.657  7.287   -28.067 1.00 98.36 255 A 1 
ATOM 2051 C CB  . ALA A 1 255 ? 26.699  4.087   -29.221 1.00 98.64 255 A 1 
ATOM 2052 N N   . ASP A 1 256 ? 27.258  7.033   -30.199 1.00 98.64 256 A 1 
ATOM 2053 C CA  . ASP A 1 256 ? 28.077  8.248   -30.249 1.00 98.61 256 A 1 
ATOM 2054 C C   . ASP A 1 256 ? 27.237  9.522   -30.062 1.00 98.48 256 A 1 
ATOM 2055 O O   . ASP A 1 256 ? 27.717  10.520  -29.521 1.00 98.15 256 A 1 
ATOM 2056 C CB  . ASP A 1 256 ? 28.844  8.297   -31.575 1.00 98.61 256 A 1 
ATOM 2057 C CG  . ASP A 1 256 ? 29.883  7.180   -31.741 1.00 98.00 256 A 1 
ATOM 2058 O OD1 . ASP A 1 256 ? 30.277  6.546   -30.726 1.00 95.96 256 A 1 
ATOM 2059 O OD2 . ASP A 1 256 ? 30.297  6.983   -32.906 1.00 96.40 256 A 1 
ATOM 2060 N N   . LYS A 1 257 ? 25.945  9.512   -30.454 1.00 98.40 257 A 1 
ATOM 2061 C CA  . LYS A 1 257 ? 25.006  10.600  -30.136 1.00 98.21 257 A 1 
ATOM 2062 C C   . LYS A 1 257 ? 24.759  10.695  -28.629 1.00 98.00 257 A 1 
ATOM 2063 O O   . LYS A 1 257 ? 24.823  11.796  -28.090 1.00 97.54 257 A 1 
ATOM 2064 C CB  . LYS A 1 257 ? 23.704  10.422  -30.930 1.00 98.04 257 A 1 
ATOM 2065 C CG  . LYS A 1 257 ? 22.717  11.581  -30.700 1.00 87.31 257 A 1 
ATOM 2066 C CD  . LYS A 1 257 ? 21.397  11.338  -31.442 1.00 85.19 257 A 1 
ATOM 2067 C CE  . LYS A 1 257 ? 20.403  12.461  -31.122 1.00 74.65 257 A 1 
ATOM 2068 N NZ  . LYS A 1 257 ? 19.058  12.196  -31.703 1.00 67.92 257 A 1 
ATOM 2069 N N   . VAL A 1 258 ? 24.502  9.570   -27.951 1.00 97.92 258 A 1 
ATOM 2070 C CA  . VAL A 1 258 ? 24.303  9.547   -26.490 1.00 97.82 258 A 1 
ATOM 2071 C C   . VAL A 1 258 ? 25.581  9.970   -25.767 1.00 97.51 258 A 1 
ATOM 2072 O O   . VAL A 1 258 ? 25.523  10.824  -24.890 1.00 97.20 258 A 1 
ATOM 2073 C CB  . VAL A 1 258 ? 23.819  8.169   -26.005 1.00 97.89 258 A 1 
ATOM 2074 C CG1 . VAL A 1 258 ? 23.637  8.139   -24.483 1.00 97.45 258 A 1 
ATOM 2075 C CG2 . VAL A 1 258 ? 22.465  7.814   -26.629 1.00 97.37 258 A 1 
ATOM 2076 N N   . LYS A 1 259 ? 26.756  9.473   -26.201 1.00 97.46 259 A 1 
ATOM 2077 C CA  . LYS A 1 259 ? 28.063  9.864   -25.663 1.00 97.24 259 A 1 
ATOM 2078 C C   . LYS A 1 259 ? 28.275  11.382  -25.699 1.00 97.03 259 A 1 
ATOM 2079 O O   . LYS A 1 259 ? 28.624  11.977  -24.683 1.00 96.86 259 A 1 
ATOM 2080 C CB  . LYS A 1 259 ? 29.159  9.117   -26.434 1.00 97.20 259 A 1 
ATOM 2081 C CG  . LYS A 1 259 ? 30.531  9.424   -25.836 1.00 95.54 259 A 1 
ATOM 2082 C CD  . LYS A 1 259 ? 31.641  8.632   -26.529 1.00 92.40 259 A 1 
ATOM 2083 C CE  . LYS A 1 259 ? 32.943  9.114   -25.907 1.00 86.30 259 A 1 
ATOM 2084 N NZ  . LYS A 1 259 ? 34.132  8.463   -26.484 1.00 77.33 259 A 1 
ATOM 2085 N N   . ARG A 1 260 ? 27.976  12.033  -26.831 1.00 96.97 260 A 1 
ATOM 2086 C CA  . ARG A 1 260 ? 28.050  13.502  -26.935 1.00 96.87 260 A 1 
ATOM 2087 C C   . ARG A 1 260 ? 27.117  14.215  -25.956 1.00 96.51 260 A 1 
ATOM 2088 O O   . ARG A 1 260 ? 27.487  15.260  -25.433 1.00 95.87 260 A 1 
ATOM 2089 C CB  . ARG A 1 260 ? 27.741  13.957  -28.367 1.00 97.02 260 A 1 
ATOM 2090 C CG  . ARG A 1 260 ? 28.911  13.696  -29.329 1.00 87.74 260 A 1 
ATOM 2091 C CD  . ARG A 1 260 ? 28.663  14.349  -30.695 1.00 87.15 260 A 1 
ATOM 2092 N NE  . ARG A 1 260 ? 27.485  13.788  -31.400 1.00 76.88 260 A 1 
ATOM 2093 C CZ  . ARG A 1 260 ? 27.484  12.797  -32.271 1.00 69.50 260 A 1 
ATOM 2094 N NH1 . ARG A 1 260 ? 28.569  12.145  -32.582 1.00 62.77 260 A 1 
ATOM 2095 N NH2 . ARG A 1 260 ? 26.379  12.432  -32.866 1.00 59.98 260 A 1 
ATOM 2096 N N   . ILE A 1 261 ? 25.914  13.672  -25.698 1.00 96.00 261 A 1 
ATOM 2097 C CA  . ILE A 1 261 ? 24.986  14.235  -24.699 1.00 95.16 261 A 1 
ATOM 2098 C C   . ILE A 1 261 ? 25.603  14.151  -23.300 1.00 94.82 261 A 1 
ATOM 2099 O O   . ILE A 1 261 ? 25.566  15.141  -22.573 1.00 93.97 261 A 1 
ATOM 2100 C CB  . ILE A 1 261 ? 23.601  13.543  -24.765 1.00 94.98 261 A 1 
ATOM 2101 C CG1 . ILE A 1 261 ? 22.895  13.881  -26.101 1.00 93.86 261 A 1 
ATOM 2102 C CG2 . ILE A 1 261 ? 22.702  13.960  -23.581 1.00 93.57 261 A 1 
ATOM 2103 C CD1 . ILE A 1 261 ? 21.679  12.996  -26.407 1.00 89.35 261 A 1 
ATOM 2104 N N   . ILE A 1 262 ? 26.200  13.011  -22.934 1.00 95.25 262 A 1 
ATOM 2105 C CA  . ILE A 1 262 ? 26.874  12.806  -21.640 1.00 94.48 262 A 1 
ATOM 2106 C C   . ILE A 1 262 ? 28.020  13.810  -21.471 1.00 93.40 262 A 1 
ATOM 2107 O O   . ILE A 1 262 ? 28.048  14.565  -20.499 1.00 92.09 262 A 1 
ATOM 2108 C CB  . ILE A 1 262 ? 27.358  11.335  -21.513 1.00 94.90 262 A 1 
ATOM 2109 C CG1 . ILE A 1 262 ? 26.147  10.375  -21.458 1.00 94.44 262 A 1 
ATOM 2110 C CG2 . ILE A 1 262 ? 28.247  11.141  -20.271 1.00 93.80 262 A 1 
ATOM 2111 C CD1 . ILE A 1 262 ? 26.512  8.892   -21.638 1.00 93.24 262 A 1 
ATOM 2112 N N   . GLU A 1 263 ? 28.928  13.897  -22.454 1.00 93.76 263 A 1 
ATOM 2113 C CA  . GLU A 1 263 ? 30.096  14.788  -22.435 1.00 93.23 263 A 1 
ATOM 2114 C C   . GLU A 1 263 ? 29.697  16.271  -22.362 1.00 91.83 263 A 1 
ATOM 2115 O O   . GLU A 1 263 ? 30.240  17.024  -21.554 1.00 89.78 263 A 1 
ATOM 2116 C CB  . GLU A 1 263 ? 30.942  14.536  -23.696 1.00 93.77 263 A 1 
ATOM 2117 C CG  . GLU A 1 263 ? 31.670  13.183  -23.676 1.00 91.10 263 A 1 
ATOM 2118 C CD  . GLU A 1 263 ? 32.370  12.834  -25.005 1.00 89.61 263 A 1 
ATOM 2119 O OE1 . GLU A 1 263 ? 33.183  11.879  -25.006 1.00 83.82 263 A 1 
ATOM 2120 O OE2 . GLU A 1 263 ? 32.067  13.468  -26.044 1.00 86.43 263 A 1 
ATOM 2121 N N   . THR A 1 264 ? 28.700  16.697  -23.149 1.00 93.01 264 A 1 
ATOM 2122 C CA  . THR A 1 264 ? 28.240  18.101  -23.181 1.00 91.42 264 A 1 
ATOM 2123 C C   . THR A 1 264 ? 27.619  18.541  -21.852 1.00 89.06 264 A 1 
ATOM 2124 O O   . THR A 1 264 ? 27.729  19.707  -21.475 1.00 84.36 264 A 1 
ATOM 2125 C CB  . THR A 1 264 ? 27.218  18.314  -24.309 1.00 91.47 264 A 1 
ATOM 2126 O OG1 . THR A 1 264 ? 27.753  17.922  -25.555 1.00 85.36 264 A 1 
ATOM 2127 C CG2 . THR A 1 264 ? 26.784  19.771  -24.479 1.00 83.50 264 A 1 
ATOM 2128 N N   . ASN A 1 265 ? 26.983  17.620  -21.120 1.00 88.17 265 A 1 
ATOM 2129 C CA  . ASN A 1 265 ? 26.336  17.907  -19.837 1.00 82.98 265 A 1 
ATOM 2130 C C   . ASN A 1 265 ? 27.240  17.628  -18.618 1.00 80.41 265 A 1 
ATOM 2131 O O   . ASN A 1 265 ? 26.767  17.731  -17.488 1.00 74.89 265 A 1 
ATOM 2132 C CB  . ASN A 1 265 ? 24.990  17.173  -19.773 1.00 82.42 265 A 1 
ATOM 2133 C CG  . ASN A 1 265 ? 23.975  17.773  -20.728 1.00 77.67 265 A 1 
ATOM 2134 O OD1 . ASN A 1 265 ? 23.350  18.779  -20.448 1.00 70.15 265 A 1 
ATOM 2135 N ND2 . ASN A 1 265 ? 23.786  17.187  -21.885 1.00 70.85 265 A 1 
ATOM 2136 N N   . ASN A 1 266 ? 28.533  17.311  -18.824 1.00 77.35 266 A 1 
ATOM 2137 C CA  . ASN A 1 266 ? 29.491  16.948  -17.769 1.00 73.22 266 A 1 
ATOM 2138 C C   . ASN A 1 266 ? 28.971  15.847  -16.821 1.00 72.00 266 A 1 
ATOM 2139 O O   . ASN A 1 266 ? 29.220  15.885  -15.610 1.00 66.44 266 A 1 
ATOM 2140 C CB  . ASN A 1 266 ? 29.960  18.208  -17.015 1.00 67.29 266 A 1 
ATOM 2141 C CG  . ASN A 1 266 ? 30.693  19.192  -17.901 1.00 59.36 266 A 1 
ATOM 2142 O OD1 . ASN A 1 266 ? 31.661  18.871  -18.563 1.00 53.42 266 A 1 
ATOM 2143 N ND2 . ASN A 1 266 ? 30.289  20.439  -17.906 1.00 51.29 266 A 1 
ATOM 2144 N N   . ILE A 1 267 ? 28.232  14.889  -17.358 1.00 70.59 267 A 1 
ATOM 2145 C CA  . ILE A 1 267 ? 27.765  13.722  -16.607 1.00 67.16 267 A 1 
ATOM 2146 C C   . ILE A 1 267 ? 28.975  12.798  -16.433 1.00 65.98 267 A 1 
ATOM 2147 O O   . ILE A 1 267 ? 29.494  12.265  -17.413 1.00 60.82 267 A 1 
ATOM 2148 C CB  . ILE A 1 267 ? 26.576  13.039  -17.320 1.00 64.72 267 A 1 
ATOM 2149 C CG1 . ILE A 1 267 ? 25.415  14.043  -17.531 1.00 63.40 267 A 1 
ATOM 2150 C CG2 . ILE A 1 267 ? 26.100  11.815  -16.505 1.00 60.74 267 A 1 
ATOM 2151 C CD1 . ILE A 1 267 ? 24.290  13.524  -18.437 1.00 57.12 267 A 1 
ATOM 2152 N N   . LYS A 1 268 ? 29.481  12.673  -15.189 1.00 66.52 268 A 1 
ATOM 2153 C CA  . LYS A 1 268 ? 30.576  11.757  -14.842 1.00 64.71 268 A 1 
ATOM 2154 C C   . LYS A 1 268 ? 30.003  10.363  -14.594 1.00 62.95 268 A 1 
ATOM 2155 O O   . LYS A 1 268 ? 28.912  10.267  -14.036 1.00 56.77 268 A 1 
ATOM 2156 C CB  . LYS A 1 268 ? 31.348  12.272  -13.619 1.00 59.73 268 A 1 
ATOM 2157 C CG  . LYS A 1 268 ? 32.059  13.600  -13.906 1.00 55.14 268 A 1 
ATOM 2158 C CD  . LYS A 1 268 ? 32.893  14.030  -12.698 1.00 50.53 268 A 1 
ATOM 2159 C CE  . LYS A 1 268 ? 33.599  15.354  -12.996 1.00 46.43 268 A 1 
ATOM 2160 N NZ  . LYS A 1 268 ? 34.430  15.782  -11.845 1.00 40.48 268 A 1 
ATOM 2161 N N   . ASP A 1 269 ? 30.778  9.337   -15.018 1.00 52.94 269 A 1 
ATOM 2162 C CA  . ASP A 1 269 ? 30.532  7.929   -14.691 1.00 52.73 269 A 1 
ATOM 2163 C C   . ASP A 1 269 ? 30.574  7.679   -13.170 1.00 50.18 269 A 1 
ATOM 2164 O O   . ASP A 1 269 ? 31.402  8.322   -12.482 1.00 45.68 269 A 1 
ATOM 2165 C CB  . ASP A 1 269 ? 31.556  7.024   -15.418 1.00 48.75 269 A 1 
ATOM 2166 C CG  . ASP A 1 269 ? 31.502  7.053   -16.959 1.00 44.78 269 A 1 
ATOM 2167 O OD1 . ASP A 1 269 ? 30.399  7.179   -17.538 1.00 41.76 269 A 1 
ATOM 2168 O OD2 . ASP A 1 269 ? 32.593  6.937   -17.576 1.00 39.41 269 A 1 
ATOM 2169 O OXT . ASP A 1 269 ? 29.769  6.813   -12.733 1.00 38.78 269 A 1 
#
