# 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_if06282
#
_entry.id if06282
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n ILE 4   
1 n LYS 5   
1 n LEU 6   
1 n MET 7   
1 n GLY 8   
1 n ARG 9   
1 n TYR 10  
1 n ARG 11  
1 n VAL 12  
1 n ASP 13  
1 n ILE 14  
1 n ARG 15  
1 n PHE 16  
1 n ASP 17  
1 n THR 18  
1 n ILE 19  
1 n MET 20  
1 n PRO 21  
1 n ALA 22  
1 n PRO 23  
1 n GLN 24  
1 n GLY 25  
1 n ARG 26  
1 n ARG 27  
1 n PHE 28  
1 n TYR 29  
1 n VAL 30  
1 n HIS 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n GLY 35  
1 n ARG 36  
1 n LYS 37  
1 n PRO 38  
1 n LEU 39  
1 n PRO 40  
1 n GLY 41  
1 n CYS 42  
1 n MET 43  
1 n ARG 44  
1 n SER 45  
1 n PHE 46  
1 n ARG 47  
1 n ALA 48  
1 n HIS 49  
1 n SER 50  
1 n ARG 51  
1 n PRO 52  
1 n LYS 53  
1 n LYS 54  
1 n GLU 55  
1 n GLU 56  
1 n LYS 57  
1 n MET 58  
1 n ALA 59  
1 n ILE 60  
1 n PHE 61  
1 n LYS 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n ILE 68  
1 n ILE 69  
1 n THR 70  
1 n PRO 71  
1 n PHE 72  
1 n HIS 73  
1 n GLN 74  
1 n ASP 75  
1 n PHE 76  
1 n SER 77  
1 n VAL 78  
1 n ASP 79  
1 n TYR 80  
1 n GLU 81  
1 n LYS 82  
1 n LEU 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n ILE 87  
1 n GLU 88  
1 n PHE 89  
1 n GLN 90  
1 n VAL 91  
1 n ASN 92  
1 n GLY 93  
1 n SER 94  
1 n THR 95  
1 n ASP 96  
1 n ALA 97  
1 n ILE 98  
1 n ILE 99  
1 n ILE 100 
1 n CYS 101 
1 n GLY 102 
1 n THR 103 
1 n THR 104 
1 n GLY 105 
1 n GLU 106 
1 n ALA 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n SER 111 
1 n HIS 112 
1 n ASP 113 
1 n GLU 114 
1 n HIS 115 
1 n LEU 116 
1 n ALA 117 
1 n VAL 118 
1 n VAL 119 
1 n ARG 120 
1 n PHE 121 
1 n ALA 122 
1 n VAL 123 
1 n LYS 124 
1 n THR 125 
1 n VAL 126 
1 n ALA 127 
1 n GLY 128 
1 n ARG 129 
1 n ILE 130 
1 n PRO 131 
1 n VAL 132 
1 n ILE 133 
1 n ALA 134 
1 n GLY 135 
1 n THR 136 
1 n GLY 137 
1 n SER 138 
1 n ASN 139 
1 n CYS 140 
1 n THR 141 
1 n GLU 142 
1 n THR 143 
1 n ALA 144 
1 n VAL 145 
1 n HIS 146 
1 n LEU 147 
1 n SER 148 
1 n GLN 149 
1 n GLU 150 
1 n ALA 151 
1 n GLU 152 
1 n LYS 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n ASP 157 
1 n GLY 158 
1 n ILE 159 
1 n LEU 160 
1 n VAL 161 
1 n VAL 162 
1 n ASN 163 
1 n PRO 164 
1 n TYR 165 
1 n TYR 166 
1 n ASN 167 
1 n LYS 168 
1 n ALA 169 
1 n THR 170 
1 n GLN 171 
1 n LYS 172 
1 n GLY 173 
1 n LEU 174 
1 n TYR 175 
1 n GLU 176 
1 n HIS 177 
1 n TYR 178 
1 n LYS 179 
1 n LEU 180 
1 n ILE 181 
1 n ALA 182 
1 n GLU 183 
1 n GLY 184 
1 n VAL 185 
1 n LYS 186 
1 n ILE 187 
1 n PRO 188 
1 n LEU 189 
1 n ILE 190 
1 n ILE 191 
1 n TYR 192 
1 n ASN 193 
1 n VAL 194 
1 n PRO 195 
1 n SER 196 
1 n ARG 197 
1 n THR 198 
1 n GLY 199 
1 n GLN 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n PRO 204 
1 n GLN 205 
1 n THR 206 
1 n ILE 207 
1 n ALA 208 
1 n SER 209 
1 n LEU 210 
1 n VAL 211 
1 n HIS 212 
1 n ASP 213 
1 n VAL 214 
1 n PRO 215 
1 n ASN 216 
1 n ILE 217 
1 n VAL 218 
1 n GLY 219 
1 n VAL 220 
1 n LYS 221 
1 n GLU 222 
1 n ALA 223 
1 n SER 224 
1 n GLY 225 
1 n ASP 226 
1 n LEU 227 
1 n ALA 228 
1 n GLN 229 
1 n ILE 230 
1 n ALA 231 
1 n MET 232 
1 n LEU 233 
1 n MET 234 
1 n HIS 235 
1 n LEU 236 
1 n THR 237 
1 n ASN 238 
1 n GLY 239 
1 n GLU 240 
1 n ILE 241 
1 n ASP 242 
1 n LEU 243 
1 n TYR 244 
1 n ALA 245 
1 n GLY 246 
1 n ASN 247 
1 n ASP 248 
1 n ASP 249 
1 n ILE 250 
1 n ILE 251 
1 n ILE 252 
1 n PRO 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n LEU 257 
1 n GLY 258 
1 n GLY 259 
1 n ILE 260 
1 n GLY 261 
1 n VAL 262 
1 n ILE 263 
1 n SER 264 
1 n VAL 265 
1 n THR 266 
1 n SER 267 
1 n ASN 268 
1 n LEU 269 
1 n ALA 270 
1 n PRO 271 
1 n ARG 272 
1 n GLN 273 
1 n THR 274 
1 n HIS 275 
1 n GLU 276 
1 n ILE 277 
1 n CYS 278 
1 n GLN 279 
1 n LYS 280 
1 n PHE 281 
1 n PHE 282 
1 n ASP 283 
1 n GLY 284 
1 n ASP 285 
1 n LEU 286 
1 n SER 287 
1 n GLY 288 
1 n SER 289 
1 n SER 290 
1 n LYS 291 
1 n MET 292 
1 n PHE 293 
1 n LEU 294 
1 n ASP 295 
1 n THR 296 
1 n ILE 297 
1 n PRO 298 
1 n LEU 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n PHE 304 
1 n CYS 305 
1 n GLU 306 
1 n VAL 307 
1 n SER 308 
1 n PRO 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n LYS 313 
1 n LYS 314 
1 n ALA 315 
1 n LEU 316 
1 n ASN 317 
1 n LEU 318 
1 n MET 319 
1 n GLY 320 
1 n LYS 321 
1 n TYR 322 
1 n ASN 323 
1 n GLY 324 
1 n VAL 325 
1 n LEU 326 
1 n ARG 327 
1 n ARG 328 
1 n PRO 329 
1 n LEU 330 
1 n ILE 331 
1 n GLU 332 
1 n MET 333 
1 n GLU 334 
1 n ALA 335 
1 n GLN 336 
1 n ASN 337 
1 n VAL 338 
1 n PRO 339 
1 n LYS 340 
1 n LEU 341 
1 n GLU 342 
1 n LYS 343 
1 n ALA 344 
1 n MET 345 
1 n ARG 346 
1 n GLU 347 
1 n TYR 348 
1 n GLY 349 
1 n LEU 350 
1 n LEU 351 
1 n SER 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:32:02)"
_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 84.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
#
_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   ? -24.416 -8.271  30.584  1.00 16.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.193 -9.015  29.564  1.00 19.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.670 -10.447 29.563  1.00 21.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.524 -10.663 29.185  1.00 19.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.045 -8.314  28.205  1.00 19.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.046 -8.772  27.136  1.00 16.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.057 -7.645  25.718  1.00 15.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.186 -8.812  24.330  1.00 13.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.424 -11.407 30.101  1.00 26.89 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -24.976 -12.800 30.292  1.00 31.40 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -25.362 -13.620 29.063  1.00 32.67 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -26.549 -13.776 28.786  1.00 30.36 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -25.614 -13.403 31.559  1.00 31.51 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -25.458 -12.525 32.653  1.00 26.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -24.994 -14.738 31.965  1.00 27.37 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -24.374 -14.137 28.321  1.00 22.64 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -24.615 -15.080 27.219  1.00 23.81 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -24.423 -16.497 27.757  1.00 24.07 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -23.308 -16.903 28.076  1.00 22.61 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -23.713 -14.794 26.005  1.00 23.18 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -23.981 -15.790 24.862  1.00 19.05 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -23.960 -13.381 25.454  1.00 21.00 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -25.511 -17.256 27.889  1.00 30.94 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -25.480 -18.667 28.288  1.00 31.74 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -25.478 -19.514 27.016  1.00 31.35 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -26.476 -19.562 26.298  1.00 29.98 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -26.666 -19.011 29.227  1.00 32.23 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -26.631 -18.131 30.505  1.00 29.26 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -26.633 -20.510 29.602  1.00 30.86 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -27.834 -18.323 31.443  1.00 30.07 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -24.360 -20.211 26.742  1.00 29.10 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -24.305 -21.232 25.684  1.00 33.90 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -24.175 -22.612 26.334  1.00 33.65 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -23.158 -22.925 26.952  1.00 32.67 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -23.187 -20.898 24.677  1.00 33.53 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -23.442 -21.541 23.292  1.00 30.67 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -22.390 -21.086 22.264  1.00 28.78 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -22.724 -21.608 20.855  1.00 26.42 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -21.746 -21.135 19.837  1.00 22.59 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -25.224 -23.430 26.236  1.00 29.09 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -25.238 -24.814 26.714  1.00 35.24 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -24.484 -25.707 25.720  1.00 33.80 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -24.986 -26.000 24.638  1.00 32.00 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -26.707 -25.262 26.910  1.00 33.86 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -27.305 -24.878 28.279  1.00 31.26 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -28.826 -24.756 28.190  1.00 29.74 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -26.968 -25.930 29.337  1.00 34.46 6   A 1 
ATOM 48   N N   . MET A 1 7   ? -23.283 -26.155 26.095  1.00 31.67 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? -22.647 -27.364 25.552  1.00 35.90 7   A 1 
ATOM 50   C C   . MET A 1 7   ? -22.398 -28.333 26.718  1.00 35.57 7   A 1 
ATOM 51   O O   . MET A 1 7   ? -22.128 -27.910 27.837  1.00 34.13 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? -21.377 -27.039 24.754  1.00 35.04 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? -21.723 -26.488 23.358  1.00 31.70 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? -20.284 -26.323 22.259  1.00 28.90 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? -21.109 -26.031 20.673  1.00 28.12 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -22.592 -29.633 26.478  1.00 34.87 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -22.879 -30.645 27.495  1.00 41.00 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -22.010 -30.669 28.766  1.00 42.31 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -20.803 -30.486 28.731  1.00 38.12 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -22.684 -31.005 29.872  1.00 31.28 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -22.200 -31.482 31.198  1.00 36.46 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -21.245 -30.619 32.044  1.00 35.38 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -20.922 -31.064 33.141  1.00 32.71 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -21.782 -32.968 31.142  1.00 34.89 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -23.001 -33.900 31.078  1.00 31.79 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -22.573 -35.359 31.283  1.00 29.72 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -23.737 -36.277 31.250  1.00 27.19 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -23.716 -37.580 31.492  1.00 24.44 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -22.616 -38.208 31.809  1.00 22.90 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -24.811 -38.286 31.421  1.00 23.99 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? -20.874 -29.399 31.680  1.00 34.81 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? -20.144 -28.500 32.591  1.00 33.57 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? -20.664 -27.060 32.508  1.00 34.25 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? -20.885 -26.527 31.423  1.00 30.20 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? -18.632 -28.586 32.340  1.00 33.45 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? -18.064 -29.970 32.636  1.00 29.71 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? -17.785 -30.350 33.965  1.00 26.66 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? -17.869 -30.896 31.589  1.00 26.44 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? -17.325 -31.654 34.250  1.00 24.26 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? -17.410 -32.200 31.873  1.00 24.15 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? -17.142 -32.579 33.204  1.00 26.38 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? -16.711 -33.841 33.479  1.00 28.48 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -20.853 -26.449 33.683  1.00 28.31 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -21.238 -25.042 33.838  1.00 31.80 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -19.957 -24.236 34.075  1.00 31.21 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -19.227 -24.543 35.013  1.00 30.99 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -22.246 -24.920 35.005  1.00 32.15 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -23.319 -23.835 34.803  1.00 28.15 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -24.261 -23.802 36.017  1.00 27.34 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -25.461 -22.966 35.782  1.00 25.07 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -26.460 -22.776 36.631  1.00 23.66 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -26.471 -23.313 37.818  1.00 21.52 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -27.480 -22.037 36.296  1.00 21.19 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -19.665 -23.248 33.237  1.00 32.34 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -18.553 -22.303 33.432  1.00 32.91 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -19.161 -20.923 33.644  1.00 32.40 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -19.768 -20.379 32.723  1.00 30.11 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -17.562 -22.319 32.250  1.00 32.19 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -16.381 -21.378 32.509  1.00 27.01 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -16.992 -23.729 32.007  1.00 28.51 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -19.010 -20.386 34.854  1.00 28.50 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -19.361 -18.997 35.146  1.00 33.74 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -18.120 -18.124 34.926  1.00 32.98 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -17.110 -18.279 35.612  1.00 32.07 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -19.909 -18.848 36.584  1.00 32.73 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -21.423 -19.106 36.704  1.00 27.97 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -22.162 -18.768 35.752  1.00 26.13 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -21.846 -19.628 37.759  1.00 27.89 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -18.172 -17.210 33.967  1.00 28.68 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -17.130 -16.204 33.737  1.00 29.35 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -17.629 -14.884 34.332  1.00 29.91 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -18.591 -14.297 33.827  1.00 27.57 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -16.766 -16.083 32.238  1.00 28.90 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -16.334 -17.455 31.661  1.00 24.83 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -15.645 -15.042 32.052  1.00 24.94 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -16.034 -17.455 30.156  1.00 23.80 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? -16.984 -14.431 35.418  1.00 24.66 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? -17.162 -13.067 35.940  1.00 28.19 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? -16.032 -12.185 35.412  1.00 28.31 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? -14.871 -12.576 35.491  1.00 27.18 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? -17.206 -13.046 37.475  1.00 29.04 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? -18.499 -13.667 38.034  1.00 25.86 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? -18.565 -13.453 39.552  1.00 25.16 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? -19.776 -14.069 40.136  1.00 23.03 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? -20.198 -13.918 41.382  1.00 21.30 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? -19.555 -13.167 42.237  1.00 19.05 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? -21.272 -14.524 41.790  1.00 18.99 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -16.370 -11.033 34.875  1.00 26.83 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -15.409 -9.983  34.539  1.00 26.44 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -15.325 -9.028  35.730  1.00 26.19 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -16.227 -8.215  35.920  1.00 24.07 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -15.840 -9.258  33.256  1.00 25.71 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -15.713 -10.091 31.992  1.00 22.66 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -14.486 -10.142 31.309  1.00 20.12 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -16.819 -10.806 31.493  1.00 21.91 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -14.364 -10.899 30.131  1.00 20.25 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -16.695 -11.570 30.318  1.00 19.50 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -15.468 -11.616 29.636  1.00 22.52 16  A 1 
ATOM 139  N N   . ASP A 1 17  ? -14.260 -9.147  36.523  1.00 30.43 17  A 1 
ATOM 140  C CA  . ASP A 1 17  ? -13.910 -8.121  37.503  1.00 34.74 17  A 1 
ATOM 141  C C   . ASP A 1 17  ? -12.839 -7.198  36.906  1.00 33.36 17  A 1 
ATOM 142  O O   . ASP A 1 17  ? -11.949 -7.622  36.164  1.00 31.03 17  A 1 
ATOM 143  C CB  . ASP A 1 17  ? -13.514 -8.736  38.860  1.00 33.89 17  A 1 
ATOM 144  C CG  . ASP A 1 17  ? -14.713 -9.310  39.644  1.00 30.36 17  A 1 
ATOM 145  O OD1 . ASP A 1 17  ? -15.838 -8.777  39.501  1.00 27.69 17  A 1 
ATOM 146  O OD2 . ASP A 1 17  ? -14.499 -10.278 40.407  1.00 29.61 17  A 1 
ATOM 147  N N   . THR A 1 18  ? -12.967 -5.925  37.217  1.00 27.97 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? -12.224 -4.764  36.706  1.00 33.95 18  A 1 
ATOM 149  C C   . THR A 1 18  ? -10.700 -4.970  36.711  1.00 33.93 18  A 1 
ATOM 150  O O   . THR A 1 18  ? -10.113 -5.333  37.727  1.00 31.87 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? -12.585 -3.541  37.572  1.00 31.59 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? -13.953 -3.573  37.927  1.00 27.03 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? -12.357 -2.216  36.855  1.00 28.02 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? -10.045 -4.716  35.580  1.00 27.87 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? -8.590  -4.856  35.404  1.00 31.68 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? -7.859  -3.729  36.150  1.00 31.13 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? -7.885  -2.575  35.730  1.00 29.80 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? -8.221  -4.889  33.899  1.00 29.68 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? -8.924  -6.068  33.180  1.00 26.36 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? -6.689  -4.991  33.708  1.00 27.04 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? -8.766  -6.063  31.649  1.00 24.83 19  A 1 
ATOM 162  N N   . MET A 1 20  ? -7.160  -4.082  37.233  1.00 33.71 20  A 1 
ATOM 163  C CA  . MET A 1 20  ? -6.058  -3.297  37.817  1.00 37.59 20  A 1 
ATOM 164  C C   . MET A 1 20  ? -4.721  -3.933  37.388  1.00 37.70 20  A 1 
ATOM 165  O O   . MET A 1 20  ? -4.647  -5.158  37.285  1.00 36.39 20  A 1 
ATOM 166  C CB  . MET A 1 20  ? -6.187  -3.252  39.350  1.00 36.59 20  A 1 
ATOM 167  C CG  . MET A 1 20  ? -7.275  -2.271  39.816  1.00 31.72 20  A 1 
ATOM 168  S SD  . MET A 1 20  ? -6.672  -0.576  40.124  1.00 27.44 20  A 1 
ATOM 169  C CE  . MET A 1 20  ? -6.019  -0.769  41.811  1.00 25.20 20  A 1 
ATOM 170  N N   . PRO A 1 21  ? -3.639  -3.160  37.142  1.00 30.44 21  A 1 
ATOM 171  C CA  . PRO A 1 21  ? -2.367  -3.715  36.690  1.00 33.67 21  A 1 
ATOM 172  C C   . PRO A 1 21  ? -1.707  -4.543  37.801  1.00 33.58 21  A 1 
ATOM 173  O O   . PRO A 1 21  ? -1.505  -4.069  38.918  1.00 32.12 21  A 1 
ATOM 174  C CB  . PRO A 1 21  ? -1.523  -2.508  36.253  1.00 31.98 21  A 1 
ATOM 175  C CG  . PRO A 1 21  ? -2.079  -1.359  37.093  1.00 31.68 21  A 1 
ATOM 176  C CD  . PRO A 1 21  ? -3.551  -1.716  37.290  1.00 35.37 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? -1.369  -5.808  37.507  1.00 31.24 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? -0.713  -6.708  38.455  1.00 35.11 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? 0.816   -6.502  38.463  1.00 34.41 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? 1.428   -6.453  37.393  1.00 32.68 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? -1.087  -8.158  38.119  1.00 33.18 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 1.477   -6.463  39.650  1.00 28.82 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 2.931   -6.489  39.746  1.00 32.46 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 3.486   -7.886  39.416  1.00 32.59 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 2.830   -8.911  39.617  1.00 30.48 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 3.272   -6.007  41.162  1.00 30.11 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 2.010   -6.273  41.978  1.00 30.20 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 0.870   -6.423  40.966  1.00 33.66 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? 4.728   -7.921  38.916  1.00 28.81 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? 5.453   -9.102  38.454  1.00 36.03 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? 5.438   -10.262 39.475  1.00 36.29 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? 5.708   -10.063 40.658  1.00 33.72 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? 6.912   -8.693  38.152  1.00 34.55 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? 7.065   -7.776  36.919  1.00 31.74 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? 8.502   -7.285  36.713  1.00 26.43 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? 9.361   -7.405  37.565  1.00 26.63 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? 8.812   -6.695  35.578  1.00 27.83 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 5.193   -11.495 38.988  1.00 31.39 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 5.604   -12.724 39.678  1.00 37.37 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 4.552   -13.542 40.444  1.00 38.36 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 4.935   -14.262 41.362  1.00 34.60 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 3.265   -13.530 40.091  1.00 27.15 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 2.276   -14.432 40.731  1.00 32.84 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 1.841   -15.603 39.831  1.00 32.58 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 1.482   -15.421 38.676  1.00 30.80 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 1.084   -13.650 41.302  1.00 31.40 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 1.498   -12.829 42.533  1.00 27.79 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 0.283   -12.242 43.256  1.00 25.71 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 0.687   -11.364 44.372  1.00 22.56 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? -0.073  -10.954 45.378  1.00 21.23 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? -1.317  -11.328 45.508  1.00 19.90 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 0.407   -10.142 46.281  1.00 20.49 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 1.868   -16.823 40.424  1.00 25.48 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 1.321   -18.064 39.847  1.00 31.49 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? -0.206  -18.053 39.963  1.00 31.12 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? -0.728  -17.747 41.032  1.00 31.07 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 1.886   -19.296 40.583  1.00 31.28 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 3.379   -19.558 40.321  1.00 27.71 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 3.851   -20.789 41.115  1.00 26.76 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 5.280   -21.092 40.870  1.00 24.16 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 5.994   -22.045 41.448  1.00 22.78 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 5.488   -22.844 42.343  1.00 21.65 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 7.251   -22.213 41.137  1.00 21.69 27  A 1 
ATOM 224  N N   . PHE A 1 28  ? -0.889  -18.450 38.904  1.00 26.44 28  A 1 
ATOM 225  C CA  . PHE A 1 28  ? -2.337  -18.656 38.927  1.00 27.19 28  A 1 
ATOM 226  C C   . PHE A 1 28  ? -2.657  -20.070 39.431  1.00 26.12 28  A 1 
ATOM 227  O O   . PHE A 1 28  ? -2.081  -21.046 38.955  1.00 24.48 28  A 1 
ATOM 228  C CB  . PHE A 1 28  ? -2.926  -18.403 37.532  1.00 26.49 28  A 1 
ATOM 229  C CG  . PHE A 1 28  ? -2.842  -16.952 37.086  1.00 24.62 28  A 1 
ATOM 230  C CD1 . PHE A 1 28  ? -3.854  -16.046 37.453  1.00 22.22 28  A 1 
ATOM 231  C CD2 . PHE A 1 28  ? -1.752  -16.502 36.316  1.00 23.73 28  A 1 
ATOM 232  C CE1 . PHE A 1 28  ? -3.773  -14.700 37.055  1.00 22.28 28  A 1 
ATOM 233  C CE2 . PHE A 1 28  ? -1.669  -15.153 35.924  1.00 22.93 28  A 1 
ATOM 234  C CZ  . PHE A 1 28  ? -2.681  -14.252 36.291  1.00 25.33 28  A 1 
ATOM 235  N N   . TYR A 1 29  ? -3.576  -20.182 40.391  1.00 27.18 29  A 1 
ATOM 236  C CA  . TYR A 1 29  ? -4.141  -21.453 40.848  1.00 27.73 29  A 1 
ATOM 237  C C   . TYR A 1 29  ? -5.599  -21.543 40.386  1.00 27.77 29  A 1 
ATOM 238  O O   . TYR A 1 29  ? -6.378  -20.624 40.608  1.00 25.92 29  A 1 
ATOM 239  C CB  . TYR A 1 29  ? -4.030  -21.580 42.375  1.00 27.06 29  A 1 
ATOM 240  C CG  . TYR A 1 29  ? -2.610  -21.778 42.886  1.00 23.76 29  A 1 
ATOM 241  C CD1 . TYR A 1 29  ? -2.084  -23.079 43.010  1.00 21.72 29  A 1 
ATOM 242  C CD2 . TYR A 1 29  ? -1.819  -20.670 43.247  1.00 21.19 29  A 1 
ATOM 243  C CE1 . TYR A 1 29  ? -0.775  -23.274 43.489  1.00 19.65 29  A 1 
ATOM 244  C CE2 . TYR A 1 29  ? -0.505  -20.859 43.721  1.00 20.61 29  A 1 
ATOM 245  C CZ  . TYR A 1 29  ? 0.015   -22.163 43.845  1.00 21.89 29  A 1 
ATOM 246  O OH  . TYR A 1 29  ? 1.281   -22.351 44.308  1.00 24.27 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? -5.957  -22.663 39.767  1.00 26.26 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? -7.353  -22.980 39.462  1.00 28.18 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? -7.922  -23.749 40.652  1.00 28.15 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? -7.503  -24.873 40.922  1.00 26.85 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? -7.485  -23.774 38.147  1.00 26.67 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? -8.952  -24.087 37.827  1.00 22.61 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? -6.900  -22.989 36.962  1.00 24.26 30  A 1 
ATOM 254  N N   . HIS A 1 31  ? -8.850  -23.156 41.386  1.00 26.33 31  A 1 
ATOM 255  C CA  . HIS A 1 31  ? -9.613  -23.869 42.405  1.00 30.23 31  A 1 
ATOM 256  C C   . HIS A 1 31  ? -10.774 -24.617 41.745  1.00 29.29 31  A 1 
ATOM 257  O O   . HIS A 1 31  ? -11.727 -24.008 41.266  1.00 28.28 31  A 1 
ATOM 258  C CB  . HIS A 1 31  ? -10.097 -22.905 43.500  1.00 28.96 31  A 1 
ATOM 259  C CG  . HIS A 1 31  ? -9.082  -22.713 44.601  1.00 25.41 31  A 1 
ATOM 260  N ND1 . HIS A 1 31  ? -8.754  -23.640 45.566  1.00 22.44 31  A 1 
ATOM 261  C CD2 . HIS A 1 31  ? -8.332  -21.595 44.850  1.00 22.88 31  A 1 
ATOM 262  C CE1 . HIS A 1 31  ? -7.831  -23.096 46.370  1.00 23.41 31  A 1 
ATOM 263  N NE2 . HIS A 1 31  ? -7.539  -21.851 45.973  1.00 23.42 31  A 1 
ATOM 264  N N   . THR A 1 32  ? -10.712 -25.960 41.749  1.00 30.23 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? -11.884 -26.796 41.471  1.00 34.37 32  A 1 
ATOM 266  C C   . THR A 1 32  ? -12.607 -27.090 42.781  1.00 33.05 32  A 1 
ATOM 267  O O   . THR A 1 32  ? -12.003 -27.568 43.739  1.00 30.46 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? -11.511 -28.089 40.734  1.00 32.01 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? -10.507 -28.798 41.422  1.00 27.95 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? -10.976 -27.797 39.325  1.00 27.93 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? -13.890 -26.817 42.832  1.00 26.79 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? -14.745 -27.138 43.968  1.00 32.02 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? -15.060 -28.647 44.008  1.00 31.93 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? -16.162 -29.071 43.693  1.00 29.41 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? -16.000 -26.256 43.903  1.00 28.89 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? -14.058 -29.466 44.340  1.00 26.47 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? -14.218 -30.834 44.836  1.00 31.61 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? -12.847 -31.346 45.296  1.00 32.01 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? -11.946 -31.537 44.485  1.00 29.48 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? -14.796 -31.755 43.748  1.00 28.87 34  A 1 
ATOM 281  N N   . GLY A 1 35  ? -12.676 -31.581 46.603  1.00 26.66 35  A 1 
ATOM 282  C CA  . GLY A 1 35  ? -11.428 -32.048 47.200  1.00 35.32 35  A 1 
ATOM 283  C C   . GLY A 1 35  ? -11.002 -33.436 46.715  1.00 36.70 35  A 1 
ATOM 284  O O   . GLY A 1 35  ? -11.326 -34.438 47.337  1.00 33.48 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? -10.242 -33.510 45.637  1.00 27.88 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? -9.495  -34.703 45.204  1.00 34.35 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? -8.063  -34.310 44.836  1.00 34.26 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? -7.844  -33.342 44.121  1.00 31.63 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? -10.220 -35.440 44.069  1.00 32.67 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? -11.513 -36.116 44.557  1.00 28.71 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? -12.122 -37.029 43.491  1.00 25.99 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? -13.360 -37.674 43.979  1.00 23.77 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? -14.021 -38.661 43.392  1.00 21.96 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? -13.625 -39.189 42.264  1.00 20.99 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? -15.109 -39.142 43.929  1.00 22.03 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? -7.093  -35.063 45.373  1.00 28.43 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -5.652  -34.873 45.141  1.00 35.94 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -5.323  -35.036 43.647  1.00 35.59 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -5.893  -35.925 43.012  1.00 33.18 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? -4.839  -35.887 45.977  1.00 33.65 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -4.867  -35.616 47.493  1.00 30.24 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -4.027  -36.654 48.258  1.00 27.20 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -3.998  -36.349 49.764  1.00 24.19 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -3.192  -37.341 50.524  1.00 20.68 37  A 1 
ATOM 305  N N   . PRO A 1 38  ? -4.379  -34.246 43.090  1.00 29.42 38  A 1 
ATOM 306  C CA  . PRO A 1 38  ? -3.978  -34.387 41.692  1.00 32.94 38  A 1 
ATOM 307  C C   . PRO A 1 38  ? -3.167  -35.675 41.473  1.00 33.18 38  A 1 
ATOM 308  O O   . PRO A 1 38  ? -2.311  -36.030 42.283  1.00 32.42 38  A 1 
ATOM 309  C CB  . PRO A 1 38  ? -3.185  -33.118 41.363  1.00 31.77 38  A 1 
ATOM 310  C CG  . PRO A 1 38  ? -2.616  -32.685 42.716  1.00 31.87 38  A 1 
ATOM 311  C CD  . PRO A 1 38  ? -3.646  -33.164 43.737  1.00 36.27 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -3.434  -36.370 40.361  1.00 24.90 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -2.625  -37.488 39.872  1.00 30.45 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -1.224  -36.990 39.458  1.00 30.11 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -1.114  -35.918 38.862  1.00 28.33 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -3.342  -38.154 38.684  1.00 28.81 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -4.526  -39.055 39.087  1.00 26.32 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -5.466  -39.255 37.901  1.00 23.69 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -4.045  -40.432 39.548  1.00 29.62 39  A 1 
ATOM 320  N N   . PRO A 1 40  ? -0.132  -37.751 39.733  1.00 25.41 40  A 1 
ATOM 321  C CA  . PRO A 1 40  ? 1.209   -37.359 39.317  1.00 28.53 40  A 1 
ATOM 322  C C   . PRO A 1 40  ? 1.396   -37.631 37.822  1.00 29.47 40  A 1 
ATOM 323  O O   . PRO A 1 40  ? 1.230   -38.757 37.372  1.00 27.87 40  A 1 
ATOM 324  C CB  . PRO A 1 40  ? 2.150   -38.183 40.206  1.00 26.37 40  A 1 
ATOM 325  C CG  . PRO A 1 40  ? 1.362   -39.462 40.486  1.00 26.83 40  A 1 
ATOM 326  C CD  . PRO A 1 40  ? -0.109  -39.032 40.412  1.00 30.64 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? 1.799   -36.606 37.065  1.00 27.06 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? 2.301   -36.800 35.696  1.00 33.02 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? 1.522   -36.135 34.566  1.00 33.42 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? 1.266   -36.786 33.562  1.00 29.86 41  A 1 
ATOM 331  N N   . CYS A 1 42  ? 1.212   -34.848 34.656  1.00 25.18 42  A 1 
ATOM 332  C CA  . CYS A 1 42  ? 0.985   -34.035 33.451  1.00 31.07 42  A 1 
ATOM 333  C C   . CYS A 1 42  ? 1.106   -32.525 33.740  1.00 31.56 42  A 1 
ATOM 334  O O   . CYS A 1 42  ? 0.130   -31.785 33.696  1.00 30.15 42  A 1 
ATOM 335  C CB  . CYS A 1 42  ? -0.352  -34.397 32.776  1.00 29.81 42  A 1 
ATOM 336  S SG  . CYS A 1 42  ? -0.222  -34.054 30.995  1.00 24.53 42  A 1 
ATOM 337  N N   . MET A 1 43  ? 2.331   -32.045 34.030  1.00 27.31 43  A 1 
ATOM 338  C CA  . MET A 1 43  ? 2.642   -30.617 33.883  1.00 35.23 43  A 1 
ATOM 339  C C   . MET A 1 43  ? 3.393   -30.436 32.564  1.00 36.46 43  A 1 
ATOM 340  O O   . MET A 1 43  ? 4.618   -30.436 32.526  1.00 35.82 43  A 1 
ATOM 341  C CB  . MET A 1 43  ? 3.440   -30.057 35.071  1.00 34.44 43  A 1 
ATOM 342  C CG  . MET A 1 43  ? 2.571   -29.760 36.296  1.00 31.28 43  A 1 
ATOM 343  S SD  . MET A 1 43  ? 3.461   -28.784 37.551  1.00 28.28 43  A 1 
ATOM 344  C CE  . MET A 1 43  ? 2.795   -29.507 39.069  1.00 26.16 43  A 1 
ATOM 345  N N   . ARG A 1 44  ? 2.668   -30.282 31.464  1.00 27.35 44  A 1 
ATOM 346  C CA  . ARG A 1 44  ? 3.239   -29.589 30.306  1.00 33.99 44  A 1 
ATOM 347  C C   . ARG A 1 44  ? 3.211   -28.101 30.631  1.00 33.28 44  A 1 
ATOM 348  O O   . ARG A 1 44  ? 2.158   -27.475 30.598  1.00 31.67 44  A 1 
ATOM 349  C CB  . ARG A 1 44  ? 2.500   -29.918 29.000  1.00 31.84 44  A 1 
ATOM 350  C CG  . ARG A 1 44  ? 2.992   -31.241 28.392  1.00 28.31 44  A 1 
ATOM 351  C CD  . ARG A 1 44  ? 2.349   -31.484 27.020  1.00 26.06 44  A 1 
ATOM 352  N NE  . ARG A 1 44  ? 2.880   -32.704 26.369  1.00 23.81 44  A 1 
ATOM 353  C CZ  . ARG A 1 44  ? 2.667   -33.087 25.122  1.00 22.20 44  A 1 
ATOM 354  N NH1 . ARG A 1 44  ? 1.916   -32.402 24.306  1.00 21.13 44  A 1 
ATOM 355  N NH2 . ARG A 1 44  ? 3.204   -34.183 24.662  1.00 22.03 44  A 1 
ATOM 356  N N   . SER A 1 45  ? 4.376   -27.556 30.987  1.00 28.78 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? 4.566   -26.115 31.053  1.00 37.41 45  A 1 
ATOM 358  C C   . SER A 1 45  ? 4.291   -25.539 29.664  1.00 38.06 45  A 1 
ATOM 359  O O   . SER A 1 45  ? 5.047   -25.802 28.729  1.00 36.17 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? 5.992   -25.782 31.515  1.00 35.09 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? 6.963   -26.300 30.622  1.00 29.64 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 3.235   -24.755 29.523  1.00 23.66 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 3.124   -23.836 28.401  1.00 28.81 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 4.216   -22.778 28.583  1.00 29.04 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 4.015   -21.755 29.220  1.00 26.55 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 1.712   -23.235 28.327  1.00 25.59 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 0.717   -24.082 27.551  1.00 22.07 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 0.556   -23.866 26.166  1.00 18.78 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? -0.048  -25.067 28.197  1.00 19.68 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? -0.371  -24.631 25.439  1.00 17.80 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? -0.969  -25.836 27.461  1.00 18.53 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? -1.135  -25.615 26.083  1.00 22.74 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? 5.428   -23.058 28.064  1.00 26.35 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 6.366   -21.985 27.754  1.00 31.91 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 5.704   -21.178 26.644  1.00 33.71 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 5.561   -21.689 25.533  1.00 33.90 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 7.740   -22.518 27.310  1.00 30.04 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? 8.623   -22.933 28.494  1.00 24.89 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 10.027  -23.313 28.008  1.00 22.55 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 10.916  -23.691 29.128  1.00 20.24 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? 12.236  -23.795 29.083  1.00 18.75 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? 12.911  -23.573 27.992  1.00 18.12 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? 12.915  -24.129 30.146  1.00 18.58 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? 5.304   -19.953 26.962  1.00 29.95 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? 5.071   -18.948 25.943  1.00 37.12 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? 6.341   -18.913 25.083  1.00 41.36 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? 7.409   -18.539 25.565  1.00 39.36 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? 4.771   -17.606 26.623  1.00 33.38 48  A 1 
ATOM 389  N N   . HIS A 1 49  ? 6.263   -19.435 23.865  1.00 29.79 49  A 1 
ATOM 390  C CA  . HIS A 1 49  ? 7.328   -19.248 22.902  1.00 35.21 49  A 1 
ATOM 391  C C   . HIS A 1 49  ? 7.319   -17.758 22.589  1.00 37.52 49  A 1 
ATOM 392  O O   . HIS A 1 49  ? 6.442   -17.274 21.882  1.00 35.81 49  A 1 
ATOM 393  C CB  . HIS A 1 49  ? 7.109   -20.123 21.662  1.00 31.28 49  A 1 
ATOM 394  C CG  . HIS A 1 49  ? 7.484   -21.573 21.879  1.00 26.51 49  A 1 
ATOM 395  N ND1 . HIS A 1 49  ? 6.964   -22.421 22.825  1.00 22.32 49  A 1 
ATOM 396  C CD2 . HIS A 1 49  ? 8.419   -22.292 21.175  1.00 22.43 49  A 1 
ATOM 397  C CE1 . HIS A 1 49  ? 7.568   -23.609 22.702  1.00 23.17 49  A 1 
ATOM 398  N NE2 . HIS A 1 49  ? 8.462   -23.586 21.707  1.00 23.34 49  A 1 
ATOM 399  N N   . SER A 1 50  ? 8.258   -17.026 23.197  1.00 29.83 50  A 1 
ATOM 400  C CA  . SER A 1 50  ? 8.598   -15.697 22.721  1.00 37.60 50  A 1 
ATOM 401  C C   . SER A 1 50  ? 8.980   -15.868 21.255  1.00 41.94 50  A 1 
ATOM 402  O O   . SER A 1 50  ? 10.017  -16.461 20.957  1.00 40.04 50  A 1 
ATOM 403  C CB  . SER A 1 50  ? 9.762   -15.120 23.542  1.00 34.41 50  A 1 
ATOM 404  O OG  . SER A 1 50  ? 10.826  -16.051 23.618  1.00 28.01 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? 8.103   -15.438 20.338  1.00 34.79 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? 8.466   -15.318 18.925  1.00 40.09 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? 9.780   -14.535 18.864  1.00 41.45 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? 9.920   -13.576 19.630  1.00 40.50 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? 7.361   -14.604 18.125  1.00 39.24 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? 6.128   -15.487 17.876  1.00 35.07 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? 5.084   -14.723 17.049  1.00 31.97 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? 3.904   -15.555 16.721  1.00 28.69 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? 2.852   -15.165 16.008  1.00 27.06 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? 2.737   -13.953 15.536  1.00 24.96 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? 1.881   -15.994 15.747  1.00 25.41 51  A 1 
ATOM 416  N N   . PRO A 1 52  ? 10.765  -14.946 18.042  1.00 34.95 52  A 1 
ATOM 417  C CA  . PRO A 1 52  ? 11.925  -14.102 17.813  1.00 38.82 52  A 1 
ATOM 418  C C   . PRO A 1 52  ? 11.395  -12.730 17.393  1.00 41.85 52  A 1 
ATOM 419  O O   . PRO A 1 52  ? 10.486  -12.661 16.563  1.00 41.25 52  A 1 
ATOM 420  C CB  . PRO A 1 52  ? 12.747  -14.799 16.724  1.00 35.28 52  A 1 
ATOM 421  C CG  . PRO A 1 52  ? 11.735  -15.702 16.019  1.00 35.50 52  A 1 
ATOM 422  C CD  . PRO A 1 52  ? 10.723  -16.050 17.103  1.00 40.47 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 11.901  -11.653 18.018  1.00 44.44 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? 11.608  -10.291 17.559  1.00 46.82 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? 11.919  -10.277 16.066  1.00 49.12 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? 13.064  -10.521 15.694  1.00 47.37 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? 12.474  -9.251  18.298  1.00 41.80 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? 11.918  -8.824  19.665  1.00 35.08 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? 12.801  -7.712  20.256  1.00 31.35 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? 12.204  -7.113  21.532  1.00 24.84 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? 13.006  -5.946  21.992  1.00 22.62 53  A 1 
ATOM 432  N N   . LYS A 1 54  ? 10.905  -10.068 15.226  1.00 50.32 54  A 1 
ATOM 433  C CA  . LYS A 1 54  ? 11.139  -9.667  13.839  1.00 53.05 54  A 1 
ATOM 434  C C   . LYS A 1 54  ? 12.106  -8.491  13.942  1.00 54.63 54  A 1 
ATOM 435  O O   . LYS A 1 54  ? 11.836  -7.576  14.720  1.00 53.11 54  A 1 
ATOM 436  C CB  . LYS A 1 54  ? 9.805   -9.266  13.159  1.00 50.34 54  A 1 
ATOM 437  C CG  . LYS A 1 54  ? 9.358   -10.174 11.998  1.00 45.83 54  A 1 
ATOM 438  C CD  . LYS A 1 54  ? 8.004   -9.711  11.419  1.00 43.48 54  A 1 
ATOM 439  C CE  . LYS A 1 54  ? 7.569   -10.520 10.179  1.00 38.07 54  A 1 
ATOM 440  N NZ  . LYS A 1 54  ? 6.266   -10.049 9.620   1.00 35.63 54  A 1 
ATOM 441  N N   . GLU A 1 55  ? 13.269  -8.556  13.274  1.00 48.70 55  A 1 
ATOM 442  C CA  . GLU A 1 55  ? 14.041  -7.335  13.027  1.00 52.74 55  A 1 
ATOM 443  C C   . GLU A 1 55  ? 13.034  -6.295  12.542  1.00 55.65 55  A 1 
ATOM 444  O O   . GLU A 1 55  ? 12.188  -6.626  11.702  1.00 53.62 55  A 1 
ATOM 445  C CB  . GLU A 1 55  ? 15.126  -7.578  11.967  1.00 49.67 55  A 1 
ATOM 446  C CG  . GLU A 1 55  ? 16.343  -8.327  12.539  1.00 42.15 55  A 1 
ATOM 447  C CD  . GLU A 1 55  ? 17.416  -8.650  11.487  1.00 37.91 55  A 1 
ATOM 448  O OE1 . GLU A 1 55  ? 18.589  -8.800  11.897  1.00 33.19 55  A 1 
ATOM 449  O OE2 . GLU A 1 55  ? 17.053  -8.816  10.303  1.00 37.63 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? 13.046  -5.103  13.132  1.00 56.24 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? 12.193  -4.000  12.681  1.00 60.13 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? 12.543  -3.728  11.215  1.00 63.16 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 13.472  -2.986  10.902  1.00 60.09 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? 12.396  -2.747  13.558  1.00 56.17 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? 11.566  -2.750  14.848  1.00 48.10 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? 11.830  -1.544  15.771  1.00 44.02 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? 10.966  -1.283  16.644  1.00 39.67 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? 12.930  -0.963  15.690  1.00 40.74 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? 11.854  -4.415  10.303  1.00 68.90 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? 11.891  -4.060  8.892   1.00 71.26 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? 11.259  -2.686  8.813   1.00 75.28 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? 10.051  -2.564  9.001   1.00 70.48 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? 11.146  -5.090  8.024   1.00 64.22 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? 12.085  -6.149  7.433   1.00 56.98 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? 11.308  -7.063  6.478   1.00 55.12 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? 12.251  -8.009  5.728   1.00 47.96 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? 11.503  -8.815  4.733   1.00 42.89 57  A 1 
ATOM 468  N N   . MET A 1 58  ? 12.095  -1.666  8.589   1.00 67.68 58  A 1 
ATOM 469  C CA  . MET A 1 58  ? 11.588  -0.330  8.311   1.00 75.18 58  A 1 
ATOM 470  C C   . MET A 1 58  ? 10.644  -0.403  7.115   1.00 83.86 58  A 1 
ATOM 471  O O   . MET A 1 58  ? 10.945  -1.085  6.130   1.00 77.45 58  A 1 
ATOM 472  C CB  . MET A 1 58  ? 12.733  0.654   8.053   1.00 65.92 58  A 1 
ATOM 473  C CG  . MET A 1 58  ? 13.593  0.894   9.303   1.00 57.55 58  A 1 
ATOM 474  S SD  . MET A 1 58  ? 14.611  2.396   9.257   1.00 49.67 58  A 1 
ATOM 475  C CE  . MET A 1 58  ? 15.644  2.083   7.802   1.00 39.97 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? 9.518   0.269   7.217   1.00 84.50 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? 8.589   0.455   6.111   1.00 90.05 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? 9.332   0.981   4.873   1.00 93.95 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? 10.314  1.711   5.006   1.00 91.55 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? 7.502   1.433   6.574   1.00 85.20 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? 8.855   0.641   3.674   1.00 94.55 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? 9.462   1.131   2.422   1.00 95.99 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? 9.451   2.662   2.407   1.00 96.98 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? 10.433  3.292   2.029   1.00 96.77 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? 8.728   0.576   1.180   1.00 95.74 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? 8.589   -0.959  1.206   1.00 92.52 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? 9.472   1.017   -0.096  1.00 91.09 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? 7.700   -1.508  0.084   1.00 91.74 60  A 1 
ATOM 489  N N   . PHE A 1 61  ? 8.358   3.254   2.872   1.00 97.67 61  A 1 
ATOM 490  C CA  . PHE A 1 61  ? 8.228   4.681   3.139   1.00 97.85 61  A 1 
ATOM 491  C C   . PHE A 1 61  ? 7.155   4.940   4.202   1.00 97.91 61  A 1 
ATOM 492  O O   . PHE A 1 61  ? 6.306   4.091   4.479   1.00 97.85 61  A 1 
ATOM 493  C CB  . PHE A 1 61  ? 7.912   5.436   1.841   1.00 98.04 61  A 1 
ATOM 494  C CG  . PHE A 1 61  ? 6.497   5.265   1.320   1.00 98.40 61  A 1 
ATOM 495  C CD1 . PHE A 1 61  ? 6.138   4.123   0.579   1.00 97.90 61  A 1 
ATOM 496  C CD2 . PHE A 1 61  ? 5.537   6.263   1.563   1.00 98.08 61  A 1 
ATOM 497  C CE1 . PHE A 1 61  ? 4.832   3.986   0.085   1.00 97.77 61  A 1 
ATOM 498  C CE2 . PHE A 1 61  ? 4.231   6.128   1.064   1.00 97.70 61  A 1 
ATOM 499  C CZ  . PHE A 1 61  ? 3.877   4.990   0.320   1.00 98.34 61  A 1 
ATOM 500  N N   . LYS A 1 62  ? 7.181   6.140   4.780   1.00 98.19 62  A 1 
ATOM 501  C CA  . LYS A 1 62  ? 6.139   6.665   5.664   1.00 98.25 62  A 1 
ATOM 502  C C   . LYS A 1 62  ? 5.737   8.050   5.162   1.00 98.46 62  A 1 
ATOM 503  O O   . LYS A 1 62  ? 6.615   8.856   4.898   1.00 98.11 62  A 1 
ATOM 504  C CB  . LYS A 1 62  ? 6.677   6.688   7.104   1.00 97.78 62  A 1 
ATOM 505  C CG  . LYS A 1 62  ? 5.614   7.137   8.112   1.00 96.42 62  A 1 
ATOM 506  C CD  . LYS A 1 62  ? 6.180   7.145   9.537   1.00 95.09 62  A 1 
ATOM 507  C CE  . LYS A 1 62  ? 5.082   7.593   10.504  1.00 90.87 62  A 1 
ATOM 508  N NZ  . LYS A 1 62  ? 5.588   7.751   11.890  1.00 84.89 62  A 1 
ATOM 509  N N   . GLY A 1 63  ? 4.438   8.321   5.035   1.00 98.24 63  A 1 
ATOM 510  C CA  . GLY A 1 63  ? 3.937   9.592   4.504   1.00 98.43 63  A 1 
ATOM 511  C C   . GLY A 1 63  ? 3.153   9.429   3.201   1.00 98.68 63  A 1 
ATOM 512  O O   . GLY A 1 63  ? 2.319   8.523   3.088   1.00 98.49 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? 3.376   10.311  2.227   1.00 98.59 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? 2.616   10.372  0.982   1.00 98.70 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? 3.459   9.977   -0.241  1.00 98.73 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? 4.238   10.769  -0.770  1.00 98.44 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? 2.011   11.769  0.845   1.00 98.56 64  A 1 
ATOM 518  N N   . GLY A 1 65  ? 3.257   8.757   -0.734  1.00 98.64 65  A 1 
ATOM 519  C CA  . GLY A 1 65  ? 3.837   8.294   -1.990  1.00 98.71 65  A 1 
ATOM 520  C C   . GLY A 1 65  ? 2.921   8.603   -3.175  1.00 98.77 65  A 1 
ATOM 521  O O   . GLY A 1 65  ? 1.718   8.346   -3.119  1.00 98.56 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? 3.472   9.129   -4.268  1.00 98.79 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? 2.694   9.439   -5.476  1.00 98.83 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? 2.514   8.208   -6.366  1.00 98.83 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? 3.486   7.604   -6.817  1.00 98.78 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? 3.274   10.633  -6.245  1.00 98.78 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? 4.682   10.393  -6.791  1.00 98.42 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? 2.365   11.044  -7.410  1.00 98.09 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? 1.273   7.864   -6.692  1.00 98.72 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? 0.958   6.998   -7.824  1.00 98.68 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? 1.080   7.825   -9.116  1.00 98.64 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? 0.097   8.395   -9.598  1.00 98.30 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? -0.430  6.375   -7.610  1.00 98.57 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? 2.306   7.938   -9.639  1.00 98.49 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? 2.635   8.861   -10.726 1.00 98.50 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? 2.007   8.423   -12.055 1.00 98.44 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? 1.858   7.228   -12.338 1.00 98.32 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? 4.166   9.083   -10.795 1.00 98.47 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? 4.506   10.358  -11.586 1.00 97.76 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? 4.896   7.851   -11.352 1.00 97.77 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? 5.980   10.773  -11.487 1.00 97.52 68  A 1 
ATOM 542  N N   . ILE A 1 69  ? 1.628   9.396   -12.882 1.00 98.28 69  A 1 
ATOM 543  C CA  . ILE A 1 69  ? 1.170   9.142   -14.252 1.00 98.19 69  A 1 
ATOM 544  C C   . ILE A 1 69  ? 2.332   8.698   -15.158 1.00 98.30 69  A 1 
ATOM 545  O O   . ILE A 1 69  ? 3.484   9.047   -14.923 1.00 98.36 69  A 1 
ATOM 546  C CB  . ILE A 1 69  ? 0.442   10.360  -14.860 1.00 98.07 69  A 1 
ATOM 547  C CG1 . ILE A 1 69  ? 1.337   11.605  -14.979 1.00 97.02 69  A 1 
ATOM 548  C CG2 . ILE A 1 69  ? -0.840  10.681  -14.068 1.00 96.65 69  A 1 
ATOM 549  C CD1 . ILE A 1 69  ? 0.883   12.522  -16.115 1.00 95.61 69  A 1 
ATOM 550  N N   . THR A 1 70  ? 2.006   8.000   -16.254 1.00 98.18 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? 2.932   7.806   -17.379 1.00 98.22 70  A 1 
ATOM 552  C C   . THR A 1 70  ? 2.550   8.782   -18.498 1.00 98.12 70  A 1 
ATOM 553  O O   . THR A 1 70  ? 1.440   8.681   -19.024 1.00 98.03 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? 2.916   6.358   -17.884 1.00 98.27 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? 3.178   5.478   -16.813 1.00 97.60 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? 3.995   6.106   -18.934 1.00 97.68 70  A 1 
ATOM 557  N N   . PRO A 1 71  ? 3.404   9.763   -18.847 1.00 98.08 71  A 1 
ATOM 558  C CA  . PRO A 1 71  ? 3.155   10.642  -19.987 1.00 98.03 71  A 1 
ATOM 559  C C   . PRO A 1 71  ? 3.411   9.904   -21.310 1.00 98.04 71  A 1 
ATOM 560  O O   . PRO A 1 71  ? 4.302   9.058   -21.405 1.00 97.94 71  A 1 
ATOM 561  C CB  . PRO A 1 71  ? 4.093   11.834  -19.785 1.00 97.82 71  A 1 
ATOM 562  C CG  . PRO A 1 71  ? 5.277   11.216  -19.045 1.00 96.38 71  A 1 
ATOM 563  C CD  . PRO A 1 71  ? 4.641   10.130  -18.181 1.00 98.03 71  A 1 
ATOM 564  N N   . PHE A 1 72  ? 2.619   10.247  -22.334 1.00 97.91 72  A 1 
ATOM 565  C CA  . PHE A 1 72  ? 2.730   9.655   -23.669 1.00 97.77 72  A 1 
ATOM 566  C C   . PHE A 1 72  ? 2.769   10.735  -24.756 1.00 97.44 72  A 1 
ATOM 567  O O   . PHE A 1 72  ? 2.047   11.727  -24.677 1.00 96.99 72  A 1 
ATOM 568  C CB  . PHE A 1 72  ? 1.563   8.694   -23.926 1.00 97.83 72  A 1 
ATOM 569  C CG  . PHE A 1 72  ? 1.445   7.528   -22.964 1.00 98.09 72  A 1 
ATOM 570  C CD1 . PHE A 1 72  ? 2.441   6.541   -22.925 1.00 97.83 72  A 1 
ATOM 571  C CD2 . PHE A 1 72  ? 0.328   7.415   -22.121 1.00 97.83 72  A 1 
ATOM 572  C CE1 . PHE A 1 72  ? 2.324   5.449   -22.043 1.00 97.66 72  A 1 
ATOM 573  C CE2 . PHE A 1 72  ? 0.207   6.324   -21.241 1.00 97.65 72  A 1 
ATOM 574  C CZ  . PHE A 1 72  ? 1.205   5.339   -21.200 1.00 97.77 72  A 1 
ATOM 575  N N   . HIS A 1 73  ? 3.559   10.503  -25.791 1.00 97.49 73  A 1 
ATOM 576  C CA  . HIS A 1 73  ? 3.522   11.300  -27.016 1.00 97.32 73  A 1 
ATOM 577  C C   . HIS A 1 73  ? 2.206   11.102  -27.788 1.00 97.04 73  A 1 
ATOM 578  O O   . HIS A 1 73  ? 1.400   10.218  -27.488 1.00 96.59 73  A 1 
ATOM 579  C CB  . HIS A 1 73  ? 4.734   10.941  -27.884 1.00 97.43 73  A 1 
ATOM 580  C CG  . HIS A 1 73  ? 6.051   11.370  -27.293 1.00 97.46 73  A 1 
ATOM 581  N ND1 . HIS A 1 73  ? 6.468   12.672  -27.103 1.00 91.78 73  A 1 
ATOM 582  C CD2 . HIS A 1 73  ? 7.071   10.549  -26.901 1.00 93.51 73  A 1 
ATOM 583  C CE1 . HIS A 1 73  ? 7.713   12.629  -26.609 1.00 93.80 73  A 1 
ATOM 584  N NE2 . HIS A 1 73  ? 8.117   11.358  -26.472 1.00 94.81 73  A 1 
ATOM 585  N N   . GLN A 1 74  ? 1.987   11.914  -28.821 1.00 96.99 74  A 1 
ATOM 586  C CA  . GLN A 1 74  ? 0.799   11.816  -29.689 1.00 96.50 74  A 1 
ATOM 587  C C   . GLN A 1 74  ? 0.707   10.477  -30.444 1.00 96.77 74  A 1 
ATOM 588  O O   . GLN A 1 74  ? -0.387  10.042  -30.801 1.00 96.08 74  A 1 
ATOM 589  C CB  . GLN A 1 74  ? 0.814   12.981  -30.694 1.00 95.75 74  A 1 
ATOM 590  C CG  . GLN A 1 74  ? 0.659   14.359  -30.027 1.00 91.93 74  A 1 
ATOM 591  C CD  . GLN A 1 74  ? -0.684  14.535  -29.318 1.00 88.06 74  A 1 
ATOM 592  O OE1 . GLN A 1 74  ? -1.700  14.002  -29.718 1.00 80.95 74  A 1 
ATOM 593  N NE2 . GLN A 1 74  ? -0.739  15.292  -28.243 1.00 77.92 74  A 1 
ATOM 594  N N   . ASP A 1 75  ? 1.835   9.819   -30.671 1.00 96.84 75  A 1 
ATOM 595  C CA  . ASP A 1 75  ? 1.912   8.480   -31.270 1.00 97.00 75  A 1 
ATOM 596  C C   . ASP A 1 75  ? 1.752   7.348   -30.236 1.00 97.31 75  A 1 
ATOM 597  O O   . ASP A 1 75  ? 1.909   6.175   -30.568 1.00 97.04 75  A 1 
ATOM 598  C CB  . ASP A 1 75  ? 3.223   8.357   -32.070 1.00 97.12 75  A 1 
ATOM 599  C CG  . ASP A 1 75  ? 4.477   8.297   -31.192 1.00 97.09 75  A 1 
ATOM 600  O OD1 . ASP A 1 75  ? 4.363   8.497   -29.960 1.00 96.02 75  A 1 
ATOM 601  O OD2 . ASP A 1 75  ? 5.564   8.044   -31.748 1.00 95.48 75  A 1 
ATOM 602  N N   . PHE A 1 76  ? 1.411   7.695   -28.993 1.00 97.31 76  A 1 
ATOM 603  C CA  . PHE A 1 76  ? 1.254   6.804   -27.845 1.00 97.36 76  A 1 
ATOM 604  C C   . PHE A 1 76  ? 2.555   6.165   -27.324 1.00 97.67 76  A 1 
ATOM 605  O O   . PHE A 1 76  ? 2.482   5.343   -26.408 1.00 97.26 76  A 1 
ATOM 606  C CB  . PHE A 1 76  ? 0.152   5.763   -28.094 1.00 96.91 76  A 1 
ATOM 607  C CG  . PHE A 1 76  ? -1.162  6.323   -28.595 1.00 96.40 76  A 1 
ATOM 608  C CD1 . PHE A 1 76  ? -2.056  6.916   -27.687 1.00 94.68 76  A 1 
ATOM 609  C CD2 . PHE A 1 76  ? -1.495  6.248   -29.956 1.00 94.88 76  A 1 
ATOM 610  C CE1 . PHE A 1 76  ? -3.280  7.433   -28.140 1.00 93.38 76  A 1 
ATOM 611  C CE2 . PHE A 1 76  ? -2.721  6.765   -30.410 1.00 93.48 76  A 1 
ATOM 612  C CZ  . PHE A 1 76  ? -3.616  7.357   -29.502 1.00 93.51 76  A 1 
ATOM 613  N N   . SER A 1 77  ? 3.734   6.518   -27.836 1.00 97.79 77  A 1 
ATOM 614  C CA  . SER A 1 77  ? 5.001   6.120   -27.215 1.00 97.91 77  A 1 
ATOM 615  C C   . SER A 1 77  ? 5.194   6.815   -25.858 1.00 98.00 77  A 1 
ATOM 616  O O   . SER A 1 77  ? 4.605   7.861   -25.589 1.00 97.94 77  A 1 
ATOM 617  C CB  . SER A 1 77  ? 6.181   6.374   -28.157 1.00 97.94 77  A 1 
ATOM 618  O OG  . SER A 1 77  ? 6.357   7.755   -28.387 1.00 97.52 77  A 1 
ATOM 619  N N   . VAL A 1 78  ? 5.990   6.214   -24.963 1.00 97.84 78  A 1 
ATOM 620  C CA  . VAL A 1 78  ? 6.271   6.804   -23.641 1.00 98.10 78  A 1 
ATOM 621  C C   . VAL A 1 78  ? 7.134   8.056   -23.800 1.00 98.09 78  A 1 
ATOM 622  O O   . VAL A 1 78  ? 8.194   8.004   -24.422 1.00 98.06 78  A 1 
ATOM 623  C CB  . VAL A 1 78  ? 6.957   5.787   -22.706 1.00 98.23 78  A 1 
ATOM 624  C CG1 . VAL A 1 78  ? 7.321   6.402   -21.344 1.00 98.01 78  A 1 
ATOM 625  C CG2 . VAL A 1 78  ? 6.050   4.578   -22.438 1.00 97.92 78  A 1 
ATOM 626  N N   . ASP A 1 79  ? 6.715   9.158   -23.180 1.00 97.65 79  A 1 
ATOM 627  C CA  . ASP A 1 79  ? 7.480   10.403  -23.124 1.00 97.69 79  A 1 
ATOM 628  C C   . ASP A 1 79  ? 8.398   10.404  -21.889 1.00 97.94 79  A 1 
ATOM 629  O O   . ASP A 1 79  ? 8.014   10.790  -20.780 1.00 98.09 79  A 1 
ATOM 630  C CB  . ASP A 1 79  ? 6.523   11.599  -23.170 1.00 97.60 79  A 1 
ATOM 631  C CG  . ASP A 1 79  ? 7.238   12.947  -23.298 1.00 97.31 79  A 1 
ATOM 632  O OD1 . ASP A 1 79  ? 8.456   13.022  -22.998 1.00 96.67 79  A 1 
ATOM 633  O OD2 . ASP A 1 79  ? 6.534   13.918  -23.659 1.00 96.21 79  A 1 
ATOM 634  N N   . TYR A 1 80  ? 9.616   9.924   -22.078 1.00 98.19 80  A 1 
ATOM 635  C CA  . TYR A 1 80  ? 10.605  9.825   -21.002 1.00 98.34 80  A 1 
ATOM 636  C C   . TYR A 1 80  ? 11.125  11.191  -20.534 1.00 98.30 80  A 1 
ATOM 637  O O   . TYR A 1 80  ? 11.440  11.333  -19.354 1.00 98.20 80  A 1 
ATOM 638  C CB  . TYR A 1 80  ? 11.767  8.933   -21.451 1.00 98.46 80  A 1 
ATOM 639  C CG  . TYR A 1 80  ? 11.393  7.471   -21.591 1.00 98.62 80  A 1 
ATOM 640  C CD1 . TYR A 1 80  ? 11.253  6.675   -20.437 1.00 98.46 80  A 1 
ATOM 641  C CD2 . TYR A 1 80  ? 11.170  6.910   -22.861 1.00 98.50 80  A 1 
ATOM 642  C CE1 . TYR A 1 80  ? 10.891  5.319   -20.551 1.00 98.39 80  A 1 
ATOM 643  C CE2 . TYR A 1 80  ? 10.805  5.556   -22.984 1.00 98.41 80  A 1 
ATOM 644  C CZ  . TYR A 1 80  ? 10.667  4.758   -21.827 1.00 98.54 80  A 1 
ATOM 645  O OH  . TYR A 1 80  ? 10.310  3.449   -21.940 1.00 98.26 80  A 1 
ATOM 646  N N   . GLU A 1 81  ? 11.195  12.191  -21.410 1.00 97.80 81  A 1 
ATOM 647  C CA  . GLU A 1 81  ? 11.618  13.542  -21.023 1.00 97.63 81  A 1 
ATOM 648  C C   . GLU A 1 81  ? 10.595  14.149  -20.062 1.00 97.78 81  A 1 
ATOM 649  O O   . GLU A 1 81  ? 10.940  14.594  -18.966 1.00 97.56 81  A 1 
ATOM 650  C CB  . GLU A 1 81  ? 11.797  14.436  -22.260 1.00 97.20 81  A 1 
ATOM 651  C CG  . GLU A 1 81  ? 12.960  13.976  -23.153 1.00 88.24 81  A 1 
ATOM 652  C CD  . GLU A 1 81  ? 13.228  14.905  -24.352 1.00 82.33 81  A 1 
ATOM 653  O OE1 . GLU A 1 81  ? 14.211  14.617  -25.074 1.00 74.62 81  A 1 
ATOM 654  O OE2 . GLU A 1 81  ? 12.484  15.891  -24.538 1.00 75.53 81  A 1 
ATOM 655  N N   . LYS A 1 82  ? 9.314   14.057  -20.413 1.00 97.67 82  A 1 
ATOM 656  C CA  . LYS A 1 82  ? 8.235   14.511  -19.541 1.00 97.58 82  A 1 
ATOM 657  C C   . LYS A 1 82  ? 8.134   13.693  -18.252 1.00 97.79 82  A 1 
ATOM 658  O O   . LYS A 1 82  ? 7.875   14.262  -17.192 1.00 97.86 82  A 1 
ATOM 659  C CB  . LYS A 1 82  ? 6.912   14.508  -20.323 1.00 97.32 82  A 1 
ATOM 660  C CG  . LYS A 1 82  ? 5.791   15.277  -19.614 1.00 91.02 82  A 1 
ATOM 661  C CD  . LYS A 1 82  ? 6.120   16.766  -19.358 1.00 88.25 82  A 1 
ATOM 662  C CE  . LYS A 1 82  ? 6.553   17.464  -20.658 1.00 82.80 82  A 1 
ATOM 663  N NZ  . LYS A 1 82  ? 7.136   18.795  -20.394 1.00 73.83 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 8.369   12.391  -18.311 1.00 97.70 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 8.404   11.554  -17.111 1.00 98.03 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 9.510   12.008  -16.147 1.00 98.19 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 9.265   12.076  -14.947 1.00 98.40 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 8.544   10.075  -17.512 1.00 98.23 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 8.546   9.097   -16.321 1.00 98.05 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 7.282   9.197   -15.460 1.00 98.12 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 8.654   7.660   -16.832 1.00 98.09 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 10.691  12.373  -16.656 1.00 98.38 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 11.767  12.929  -15.833 1.00 98.42 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 11.344  14.242  -15.162 1.00 98.34 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 11.483  14.375  -13.949 1.00 98.35 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 13.032  13.119  -16.682 1.00 98.48 84  A 1 
ATOM 677  N N   . GLU A 1 85  ? 10.753  15.176  -15.909 1.00 98.00 85  A 1 
ATOM 678  C CA  . GLU A 1 85  ? 10.248  16.437  -15.344 1.00 97.73 85  A 1 
ATOM 679  C C   . GLU A 1 85  ? 9.207   16.210  -14.235 1.00 97.85 85  A 1 
ATOM 680  O O   . GLU A 1 85  ? 9.239   16.886  -13.204 1.00 97.66 85  A 1 
ATOM 681  C CB  . GLU A 1 85  ? 9.576   17.287  -16.429 1.00 97.38 85  A 1 
ATOM 682  C CG  . GLU A 1 85  ? 10.504  17.869  -17.508 1.00 94.60 85  A 1 
ATOM 683  C CD  . GLU A 1 85  ? 9.666   18.636  -18.547 1.00 93.78 85  A 1 
ATOM 684  O OE1 . GLU A 1 85  ? 10.003  18.672  -19.738 1.00 87.90 85  A 1 
ATOM 685  O OE2 . GLU A 1 85  ? 8.569   19.148  -18.191 1.00 89.64 85  A 1 
ATOM 686  N N   . LEU A 1 86  ? 8.296   15.255  -14.432 1.00 97.81 86  A 1 
ATOM 687  C CA  . LEU A 1 86  ? 7.277   14.918  -13.435 1.00 97.88 86  A 1 
ATOM 688  C C   . LEU A 1 86  ? 7.894   14.264  -12.193 1.00 98.07 86  A 1 
ATOM 689  O O   . LEU A 1 86  ? 7.489   14.599  -11.084 1.00 98.19 86  A 1 
ATOM 690  C CB  . LEU A 1 86  ? 6.207   14.012  -14.065 1.00 97.92 86  A 1 
ATOM 691  C CG  . LEU A 1 86  ? 5.319   14.707  -15.116 1.00 97.44 86  A 1 
ATOM 692  C CD1 . LEU A 1 86  ? 4.428   13.661  -15.781 1.00 97.06 86  A 1 
ATOM 693  C CD2 . LEU A 1 86  ? 4.418   15.787  -14.510 1.00 96.80 86  A 1 
ATOM 694  N N   . ILE A 1 87  ? 8.879   13.387  -12.353 1.00 98.55 87  A 1 
ATOM 695  C CA  . ILE A 1 87  ? 9.627   12.809  -11.227 1.00 98.67 87  A 1 
ATOM 696  C C   . ILE A 1 87  ? 10.349  13.914  -10.446 1.00 98.65 87  A 1 
ATOM 697  O O   . ILE A 1 87  ? 10.236  13.965  -9.224  1.00 98.65 87  A 1 
ATOM 698  C CB  . ILE A 1 87  ? 10.594  11.704  -11.723 1.00 98.77 87  A 1 
ATOM 699  C CG1 . ILE A 1 87  ? 9.790   10.447  -12.122 1.00 98.65 87  A 1 
ATOM 700  C CG2 . ILE A 1 87  ? 11.639  11.346  -10.646 1.00 98.67 87  A 1 
ATOM 701  C CD1 . ILE A 1 87  ? 10.606  9.405   -12.903 1.00 98.35 87  A 1 
ATOM 702  N N   . GLU A 1 88  ? 11.036  14.838  -11.125 1.00 98.69 88  A 1 
ATOM 703  C CA  . GLU A 1 88  ? 11.696  15.973  -10.461 1.00 98.67 88  A 1 
ATOM 704  C C   . GLU A 1 88  ? 10.693  16.887  -9.749  1.00 98.62 88  A 1 
ATOM 705  O O   . GLU A 1 88  ? 10.951  17.336  -8.631  1.00 98.40 88  A 1 
ATOM 706  C CB  . GLU A 1 88  ? 12.511  16.802  -11.463 1.00 98.61 88  A 1 
ATOM 707  C CG  . GLU A 1 88  ? 13.746  16.087  -12.023 1.00 97.04 88  A 1 
ATOM 708  C CD  . GLU A 1 88  ? 14.659  15.521  -10.926 1.00 97.47 88  A 1 
ATOM 709  O OE1 . GLU A 1 88  ? 15.184  14.404  -11.107 1.00 92.93 88  A 1 
ATOM 710  O OE2 . GLU A 1 88  ? 14.840  16.147  -9.855  1.00 94.71 88  A 1 
ATOM 711  N N   . PHE A 1 89  ? 9.529   17.128  -10.338 1.00 98.34 89  A 1 
ATOM 712  C CA  . PHE A 1 89  ? 8.455   17.863  -9.676  1.00 98.28 89  A 1 
ATOM 713  C C   . PHE A 1 89  ? 8.004   17.181  -8.377  1.00 98.40 89  A 1 
ATOM 714  O O   . PHE A 1 89  ? 7.796   17.860  -7.373  1.00 98.24 89  A 1 
ATOM 715  C CB  . PHE A 1 89  ? 7.281   18.045  -10.650 1.00 98.17 89  A 1 
ATOM 716  C CG  . PHE A 1 89  ? 6.044   18.646  -10.006 1.00 98.13 89  A 1 
ATOM 717  C CD1 . PHE A 1 89  ? 4.867   17.883  -9.881  1.00 97.49 89  A 1 
ATOM 718  C CD2 . PHE A 1 89  ? 6.080   19.958  -9.495  1.00 97.62 89  A 1 
ATOM 719  C CE1 . PHE A 1 89  ? 3.730   18.434  -9.263  1.00 97.21 89  A 1 
ATOM 720  C CE2 . PHE A 1 89  ? 4.944   20.506  -8.872  1.00 97.26 89  A 1 
ATOM 721  C CZ  . PHE A 1 89  ? 3.766   19.746  -8.758  1.00 97.53 89  A 1 
ATOM 722  N N   . GLN A 1 90  ? 7.889   15.853  -8.374  1.00 98.69 90  A 1 
ATOM 723  C CA  . GLN A 1 90  ? 7.512   15.086  -7.188  1.00 98.71 90  A 1 
ATOM 724  C C   . GLN A 1 90  ? 8.601   15.115  -6.108  1.00 98.72 90  A 1 
ATOM 725  O O   . GLN A 1 90  ? 8.306   15.414  -4.948  1.00 98.53 90  A 1 
ATOM 726  C CB  . GLN A 1 90  ? 7.182   13.640  -7.590  1.00 98.64 90  A 1 
ATOM 727  C CG  . GLN A 1 90  ? 5.891   13.537  -8.411  1.00 98.20 90  A 1 
ATOM 728  C CD  . GLN A 1 90  ? 4.673   14.041  -7.654  1.00 98.47 90  A 1 
ATOM 729  O OE1 . GLN A 1 90  ? 4.522   13.827  -6.462  1.00 94.83 90  A 1 
ATOM 730  N NE2 . GLN A 1 90  ? 3.764   14.729  -8.309  1.00 94.65 90  A 1 
ATOM 731  N N   . VAL A 1 91  ? 9.855   14.879  -6.478  1.00 98.72 91  A 1 
ATOM 732  C CA  . VAL A 1 91  ? 10.993  14.908  -5.543  1.00 98.71 91  A 1 
ATOM 733  C C   . VAL A 1 91  ? 11.149  16.301  -4.927  1.00 98.64 91  A 1 
ATOM 734  O O   . VAL A 1 91  ? 11.217  16.436  -3.706  1.00 98.34 91  A 1 
ATOM 735  C CB  . VAL A 1 91  ? 12.287  14.451  -6.250  1.00 98.62 91  A 1 
ATOM 736  C CG1 . VAL A 1 91  ? 13.520  14.608  -5.350  1.00 98.05 91  A 1 
ATOM 737  C CG2 . VAL A 1 91  ? 12.203  12.971  -6.652  1.00 98.09 91  A 1 
ATOM 738  N N   . ASN A 1 92  ? 11.116  17.359  -5.737  1.00 98.62 92  A 1 
ATOM 739  C CA  . ASN A 1 92  ? 11.184  18.747  -5.257  1.00 98.45 92  A 1 
ATOM 740  C C   . ASN A 1 92  ? 9.935   19.161  -4.458  1.00 98.35 92  A 1 
ATOM 741  O O   . ASN A 1 92  ? 9.990   20.068  -3.626  1.00 97.64 92  A 1 
ATOM 742  C CB  . ASN A 1 92  ? 11.393  19.674  -6.465  1.00 98.30 92  A 1 
ATOM 743  C CG  . ASN A 1 92  ? 12.768  19.505  -7.091  1.00 97.41 92  A 1 
ATOM 744  O OD1 . ASN A 1 92  ? 13.769  19.333  -6.416  1.00 92.08 92  A 1 
ATOM 745  N ND2 . ASN A 1 92  ? 12.871  19.567  -8.395  1.00 92.10 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? 8.810   18.499  -4.700  1.00 98.22 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? 7.561   18.642  -3.958  1.00 98.08 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? 7.529   17.877  -2.633  1.00 98.23 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? 6.511   17.943  -1.957  1.00 97.37 93  A 1 
ATOM 750  N N   . SER A 1 94  ? 8.622   17.207  -2.248  1.00 97.70 94  A 1 
ATOM 751  C CA  . SER A 1 94  ? 8.731   16.438  -0.998  1.00 97.67 94  A 1 
ATOM 752  C C   . SER A 1 94  ? 7.803   15.218  -0.919  1.00 98.10 94  A 1 
ATOM 753  O O   . SER A 1 94  ? 7.379   14.858  0.171   1.00 96.59 94  A 1 
ATOM 754  C CB  . SER A 1 94  ? 8.583   17.342  0.239   1.00 96.32 94  A 1 
ATOM 755  O OG  . SER A 1 94  ? 9.447   18.463  0.158   1.00 90.64 94  A 1 
ATOM 756  N N   . THR A 1 95  ? 7.476   14.580  -2.044  1.00 98.08 95  A 1 
ATOM 757  C CA  . THR A 1 95  ? 6.816   13.261  -1.989  1.00 98.27 95  A 1 
ATOM 758  C C   . THR A 1 95  ? 7.725   12.238  -1.303  1.00 98.45 95  A 1 
ATOM 759  O O   . THR A 1 95  ? 8.946   12.275  -1.476  1.00 98.03 95  A 1 
ATOM 760  C CB  . THR A 1 95  ? 6.380   12.781  -3.380  1.00 97.60 95  A 1 
ATOM 761  O OG1 . THR A 1 95  ? 5.454   11.724  -3.279  1.00 90.48 95  A 1 
ATOM 762  C CG2 . THR A 1 95  ? 7.531   12.277  -4.253  1.00 88.97 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? 7.146   11.321  -0.534  1.00 98.65 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? 7.905   10.358  0.279   1.00 98.65 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? 8.281   9.081   -0.492  1.00 98.64 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? 9.145   8.324   -0.057  1.00 98.26 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? 7.105   10.018  1.541   1.00 98.61 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? 6.784   11.256  2.378   1.00 98.42 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? 7.722   11.865  2.931   1.00 96.92 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? 5.586   11.606  2.461   1.00 97.14 96  A 1 
ATOM 771  N N   . ALA A 1 97  ? 7.646   8.822   -1.627  1.00 98.69 97  A 1 
ATOM 772  C CA  . ALA A 1 97  ? 7.966   7.725   -2.539  1.00 98.74 97  A 1 
ATOM 773  C C   . ALA A 1 97  ? 7.366   7.957   -3.933  1.00 98.78 97  A 1 
ATOM 774  O O   . ALA A 1 97  ? 6.352   8.641   -4.085  1.00 98.66 97  A 1 
ATOM 775  C CB  . ALA A 1 97  ? 7.439   6.405   -1.955  1.00 98.64 97  A 1 
ATOM 776  N N   . ILE A 1 98  ? 7.937   7.308   -4.951  1.00 98.79 98  A 1 
ATOM 777  C CA  . ILE A 1 98  ? 7.359   7.204   -6.296  1.00 98.78 98  A 1 
ATOM 778  C C   . ILE A 1 98  ? 6.801   5.792   -6.489  1.00 98.86 98  A 1 
ATOM 779  O O   . ILE A 1 98  ? 7.545   4.816   -6.433  1.00 98.71 98  A 1 
ATOM 780  C CB  . ILE A 1 98  ? 8.407   7.534   -7.383  1.00 98.12 98  A 1 
ATOM 781  C CG1 . ILE A 1 98  ? 9.032   8.936   -7.234  1.00 95.32 98  A 1 
ATOM 782  C CG2 . ILE A 1 98  ? 7.811   7.366   -8.798  1.00 97.30 98  A 1 
ATOM 783  C CD1 . ILE A 1 98  ? 8.091   10.116  -7.448  1.00 86.97 98  A 1 
ATOM 784  N N   . ILE A 1 99  ? 5.514   5.680   -6.780  1.00 98.82 99  A 1 
ATOM 785  C CA  . ILE A 1 99  ? 4.875   4.438   -7.220  1.00 98.84 99  A 1 
ATOM 786  C C   . ILE A 1 99  ? 4.722   4.514   -8.738  1.00 98.85 99  A 1 
ATOM 787  O O   . ILE A 1 99  ? 3.798   5.145   -9.255  1.00 98.72 99  A 1 
ATOM 788  C CB  . ILE A 1 99  ? 3.554   4.155   -6.475  1.00 98.74 99  A 1 
ATOM 789  C CG1 . ILE A 1 99  ? 3.735   4.003   -4.943  1.00 97.65 99  A 1 
ATOM 790  C CG2 . ILE A 1 99  ? 2.946   2.845   -7.004  1.00 98.42 99  A 1 
ATOM 791  C CD1 . ILE A 1 99  ? 3.910   5.313   -4.173  1.00 95.50 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? 5.644   3.875   -9.458  1.00 98.57 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? 5.678   3.837   -10.921 1.00 98.62 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? 4.874   2.645   -11.454 1.00 98.54 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? 4.781   1.604   -10.806 1.00 98.37 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? 7.144   3.865   -11.414 1.00 98.52 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? 7.281   4.171   -12.919 1.00 96.45 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? 7.895   2.563   -11.096 1.00 97.42 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? 6.808   5.573   -13.301 1.00 96.15 100 A 1 
ATOM 800  N N   . CYS A 1 101 ? 4.278   2.788   -12.637 1.00 98.23 101 A 1 
ATOM 801  C CA  . CYS A 1 101 ? 3.490   1.731   -13.280 1.00 98.13 101 A 1 
ATOM 802  C C   . CYS A 1 101 ? 2.345   1.186   -12.408 1.00 97.83 101 A 1 
ATOM 803  O O   . CYS A 1 101 ? 2.020   -0.001  -12.434 1.00 96.54 101 A 1 
ATOM 804  C CB  . CYS A 1 101 ? 4.423   0.638   -13.828 1.00 98.01 101 A 1 
ATOM 805  S SG  . CYS A 1 101 ? 5.530   1.332   -15.086 1.00 97.46 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? 1.716   2.059   -11.603 1.00 96.98 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? 0.445   1.756   -10.950 1.00 96.04 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -0.747  1.915   -11.906 1.00 96.40 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -0.591  2.160   -13.099 1.00 93.59 102 A 1 
ATOM 810  N N   . THR A 1 103 ? -1.963  1.842   -11.373 1.00 95.11 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? -3.181  2.105   -12.173 1.00 94.14 103 A 1 
ATOM 812  C C   . THR A 1 103 ? -3.170  3.509   -12.783 1.00 95.26 103 A 1 
ATOM 813  O O   . THR A 1 103 ? -3.498  3.674   -13.952 1.00 93.35 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? -4.444  1.958   -11.316 1.00 93.00 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? -4.417  0.783   -10.549 1.00 87.90 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? -5.709  1.904   -12.177 1.00 87.19 103 A 1 
ATOM 817  N N   . THR A 1 104 ? -2.748  4.511   -12.013 1.00 94.45 104 A 1 
ATOM 818  C CA  . THR A 1 104 ? -2.604  5.902   -12.473 1.00 94.56 104 A 1 
ATOM 819  C C   . THR A 1 104 ? -1.546  6.040   -13.572 1.00 95.63 104 A 1 
ATOM 820  O O   . THR A 1 104 ? -1.678  6.895   -14.437 1.00 95.75 104 A 1 
ATOM 821  C CB  . THR A 1 104 ? -2.232  6.811   -11.294 1.00 95.14 104 A 1 
ATOM 822  O OG1 . THR A 1 104 ? -3.049  6.526   -10.183 1.00 93.31 104 A 1 
ATOM 823  C CG2 . THR A 1 104 ? -2.400  8.295   -11.604 1.00 94.78 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -0.542  5.166   -13.569 1.00 95.52 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? 0.483   5.078   -14.611 1.00 94.78 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? 0.062   4.302   -15.861 1.00 95.74 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? 0.922   3.996   -16.678 1.00 95.31 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? -1.214  3.958   -15.998 1.00 96.81 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? -1.769  3.227   -17.156 1.00 96.98 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? -1.031  1.908   -17.476 1.00 97.07 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? -0.996  1.475   -18.629 1.00 96.13 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? -1.910  4.159   -18.380 1.00 97.15 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? -2.836  5.347   -18.121 1.00 96.44 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? -2.897  6.311   -19.307 1.00 96.70 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? -2.396  7.449   -19.163 1.00 94.06 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? -3.471  5.952   -20.354 1.00 94.94 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? -0.477  1.238   -16.460 1.00 96.93 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? 0.376   0.057   -16.639 1.00 96.54 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? -0.258  -1.061  -17.482 1.00 96.68 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? 0.443   -1.728  -18.238 1.00 95.28 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? 0.761   -0.477  -15.260 1.00 95.54 107 A 1 
ATOM 842  N N   . SER A 1 108 ? -1.577  -1.242  -17.412 1.00 96.98 108 A 1 
ATOM 843  C CA  . SER A 1 108 ? -2.294  -2.258  -18.203 1.00 96.26 108 A 1 
ATOM 844  C C   . SER A 1 108 ? -2.255  -2.025  -19.719 1.00 96.47 108 A 1 
ATOM 845  O O   . SER A 1 108 ? -2.633  -2.915  -20.473 1.00 94.32 108 A 1 
ATOM 846  C CB  . SER A 1 108 ? -3.757  -2.337  -17.757 1.00 94.76 108 A 1 
ATOM 847  O OG  . SER A 1 108 ? -3.850  -2.563  -16.360 1.00 89.37 108 A 1 
ATOM 848  N N   . THR A 1 109 ? -1.835  -0.845  -20.159 1.00 97.31 109 A 1 
ATOM 849  C CA  . THR A 1 109 ? -1.679  -0.502  -21.582 1.00 97.31 109 A 1 
ATOM 850  C C   . THR A 1 109 ? -0.224  -0.536  -22.047 1.00 97.58 109 A 1 
ATOM 851  O O   . THR A 1 109 ? 0.036   -0.328  -23.231 1.00 97.17 109 A 1 
ATOM 852  C CB  . THR A 1 109 ? -2.302  0.862   -21.911 1.00 97.10 109 A 1 
ATOM 853  O OG1 . THR A 1 109 ? -1.540  1.923   -21.376 1.00 95.87 109 A 1 
ATOM 854  C CG2 . THR A 1 109 ? -3.733  1.008   -21.403 1.00 95.24 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? 0.719   -0.781  -21.148 1.00 97.75 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? 2.130   -0.948  -21.471 1.00 97.69 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? 2.393   -2.401  -21.886 1.00 97.50 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? 1.943   -3.339  -21.224 1.00 97.32 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? 3.012   -0.541  -20.272 1.00 97.99 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? 2.810   0.897   -19.747 1.00 97.80 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? 3.701   1.148   -18.528 1.00 97.03 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? 3.154   1.950   -20.797 1.00 97.20 110 A 1 
ATOM 863  N N   . SER A 1 111 ? 3.157   -2.593  -22.966 1.00 98.17 111 A 1 
ATOM 864  C CA  . SER A 1 111 ? 3.815   -3.881  -23.198 1.00 98.13 111 A 1 
ATOM 865  C C   . SER A 1 111 ? 4.776   -4.202  -22.043 1.00 98.31 111 A 1 
ATOM 866  O O   . SER A 1 111 ? 5.167   -3.314  -21.281 1.00 98.26 111 A 1 
ATOM 867  C CB  . SER A 1 111 ? 4.559   -3.880  -24.540 1.00 97.97 111 A 1 
ATOM 868  O OG  . SER A 1 111 ? 5.611   -2.942  -24.512 1.00 97.28 111 A 1 
ATOM 869  N N   . HIS A 1 112 ? 5.187   -5.457  -21.893 1.00 98.21 112 A 1 
ATOM 870  C CA  . HIS A 1 112 ? 6.150   -5.819  -20.842 1.00 98.20 112 A 1 
ATOM 871  C C   . HIS A 1 112 ? 7.476   -5.060  -20.999 1.00 98.45 112 A 1 
ATOM 872  O O   . HIS A 1 112 ? 8.023   -4.584  -20.008 1.00 98.36 112 A 1 
ATOM 873  C CB  . HIS A 1 112 ? 6.392   -7.338  -20.840 1.00 97.76 112 A 1 
ATOM 874  C CG  . HIS A 1 112 ? 5.183   -8.185  -20.512 1.00 96.69 112 A 1 
ATOM 875  N ND1 . HIS A 1 112 ? 5.095   -9.553  -20.712 1.00 88.49 112 A 1 
ATOM 876  C CD2 . HIS A 1 112 ? 3.991   -7.786  -19.963 1.00 89.28 112 A 1 
ATOM 877  C CE1 . HIS A 1 112 ? 3.882   -9.952  -20.310 1.00 90.42 112 A 1 
ATOM 878  N NE2 . HIS A 1 112 ? 3.177   -8.909  -19.846 1.00 91.12 112 A 1 
ATOM 879  N N   . ASP A 1 113 ? 7.947   -4.878  -22.236 1.00 98.19 113 A 1 
ATOM 880  C CA  . ASP A 1 113 ? 9.184   -4.144  -22.510 1.00 98.30 113 A 1 
ATOM 881  C C   . ASP A 1 113 ? 9.069   -2.663  -22.132 1.00 98.53 113 A 1 
ATOM 882  O O   . ASP A 1 113 ? 9.953   -2.127  -21.462 1.00 98.37 113 A 1 
ATOM 883  C CB  . ASP A 1 113 ? 9.565   -4.283  -23.992 1.00 98.00 113 A 1 
ATOM 884  C CG  . ASP A 1 113 ? 9.970   -5.709  -24.380 1.00 95.45 113 A 1 
ATOM 885  O OD1 . ASP A 1 113 ? 10.415  -6.462  -23.484 1.00 91.91 113 A 1 
ATOM 886  O OD2 . ASP A 1 113 ? 9.832   -6.026  -25.579 1.00 91.89 113 A 1 
ATOM 887  N N   . GLU A 1 114 ? 7.965   -2.002  -22.499 1.00 98.46 114 A 1 
ATOM 888  C CA  . GLU A 1 114 ? 7.698   -0.619  -22.097 1.00 98.51 114 A 1 
ATOM 889  C C   . GLU A 1 114 ? 7.576   -0.498  -20.578 1.00 98.70 114 A 1 
ATOM 890  O O   . GLU A 1 114 ? 8.179   0.394   -19.986 1.00 98.60 114 A 1 
ATOM 891  C CB  . GLU A 1 114 ? 6.392   -0.124  -22.718 1.00 98.10 114 A 1 
ATOM 892  C CG  . GLU A 1 114 ? 6.504   0.178   -24.219 1.00 96.45 114 A 1 
ATOM 893  C CD  . GLU A 1 114 ? 5.110   0.481   -24.774 1.00 97.23 114 A 1 
ATOM 894  O OE1 . GLU A 1 114 ? 4.939   1.533   -25.420 1.00 93.64 114 A 1 
ATOM 895  O OE2 . GLU A 1 114 ? 4.162   -0.289  -24.473 1.00 94.76 114 A 1 
ATOM 896  N N   . HIS A 1 115 ? 6.839   -1.397  -19.945 1.00 98.59 115 A 1 
ATOM 897  C CA  . HIS A 1 115 ? 6.646   -1.422  -18.499 1.00 98.70 115 A 1 
ATOM 898  C C   . HIS A 1 115 ? 7.998   -1.468  -17.778 1.00 98.82 115 A 1 
ATOM 899  O O   . HIS A 1 115 ? 8.307   -0.606  -16.954 1.00 98.75 115 A 1 
ATOM 900  C CB  . HIS A 1 115 ? 5.755   -2.627  -18.151 1.00 98.45 115 A 1 
ATOM 901  C CG  . HIS A 1 115 ? 5.255   -2.708  -16.735 1.00 98.15 115 A 1 
ATOM 902  N ND1 . HIS A 1 115 ? 4.107   -3.388  -16.356 1.00 93.04 115 A 1 
ATOM 903  C CD2 . HIS A 1 115 ? 5.808   -2.175  -15.608 1.00 92.61 115 A 1 
ATOM 904  C CE1 . HIS A 1 115 ? 3.988   -3.251  -15.032 1.00 93.33 115 A 1 
ATOM 905  N NE2 . HIS A 1 115 ? 5.002   -2.527  -14.542 1.00 94.13 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? 8.845   -2.426  -18.140 1.00 98.73 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? 10.165  -2.575  -17.530 1.00 98.77 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? 11.106  -1.415  -17.883 1.00 98.84 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? 11.928  -1.020  -17.056 1.00 98.79 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? 10.754  -3.924  -17.957 1.00 98.65 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? 9.982   -5.151  -17.430 1.00 98.06 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? 10.610  -6.414  -18.011 1.00 96.99 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? 9.998   -5.232  -15.901 1.00 97.24 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 10.993  -0.835  -19.081 1.00 98.74 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 11.759  0.349   -19.462 1.00 98.80 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 11.370  1.575   -18.622 1.00 98.86 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 12.256  2.271   -18.126 1.00 98.81 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 11.595  0.594   -20.963 1.00 98.73 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? 10.074  1.786   -18.384 1.00 98.82 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? 9.559   2.857   -17.518 1.00 98.86 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? 10.034  2.676   -16.073 1.00 98.90 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? 10.498  3.638   -15.462 1.00 98.87 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? 8.022   2.928   -17.613 1.00 98.76 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? 7.405   3.866   -16.572 1.00 98.29 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? 7.579   3.456   -18.982 1.00 98.26 118 A 1 
ATOM 926  N N   . VAL A 1 119 ? 9.998   1.449   -15.546 1.00 98.86 119 A 1 
ATOM 927  C CA  . VAL A 1 119 ? 10.513  1.148   -14.197 1.00 98.90 119 A 1 
ATOM 928  C C   . VAL A 1 119 ? 12.006  1.476   -14.094 1.00 98.91 119 A 1 
ATOM 929  O O   . VAL A 1 119 ? 12.402  2.248   -13.219 1.00 98.89 119 A 1 
ATOM 930  C CB  . VAL A 1 119 ? 10.229  -0.316  -13.804 1.00 98.86 119 A 1 
ATOM 931  C CG1 . VAL A 1 119 ? 10.918  -0.709  -12.488 1.00 98.59 119 A 1 
ATOM 932  C CG2 . VAL A 1 119 ? 8.725   -0.556  -13.618 1.00 98.54 119 A 1 
ATOM 933  N N   . ARG A 1 120 ? 12.831  0.961   -15.011 1.00 98.89 120 A 1 
ATOM 934  C CA  . ARG A 1 120 ? 14.279  1.252   -15.036 1.00 98.88 120 A 1 
ATOM 935  C C   . ARG A 1 120 ? 14.569  2.744   -15.157 1.00 98.90 120 A 1 
ATOM 936  O O   . ARG A 1 120 ? 15.480  3.253   -14.506 1.00 98.86 120 A 1 
ATOM 937  C CB  . ARG A 1 120 ? 14.951  0.516   -16.204 1.00 98.79 120 A 1 
ATOM 938  C CG  . ARG A 1 120 ? 15.114  -0.987  -15.938 1.00 96.93 120 A 1 
ATOM 939  C CD  . ARG A 1 120 ? 15.898  -1.668  -17.069 1.00 96.80 120 A 1 
ATOM 940  N NE  . ARG A 1 120 ? 15.158  -1.679  -18.349 1.00 92.09 120 A 1 
ATOM 941  C CZ  . ARG A 1 120 ? 14.395  -2.654  -18.808 1.00 88.42 120 A 1 
ATOM 942  N NH1 . ARG A 1 120 ? 14.195  -3.758  -18.139 1.00 79.54 120 A 1 
ATOM 943  N NH2 . ARG A 1 120 ? 13.810  -2.546  -19.969 1.00 80.44 120 A 1 
ATOM 944  N N   . PHE A 1 121 ? 13.803  3.439   -15.981 1.00 98.89 121 A 1 
ATOM 945  C CA  . PHE A 1 121 ? 13.942  4.878   -16.147 1.00 98.90 121 A 1 
ATOM 946  C C   . PHE A 1 121 ? 13.630  5.626   -14.849 1.00 98.92 121 A 1 
ATOM 947  O O   . PHE A 1 121 ? 14.435  6.455   -14.435 1.00 98.87 121 A 1 
ATOM 948  C CB  . PHE A 1 121 ? 13.055  5.344   -17.299 1.00 98.87 121 A 1 
ATOM 949  C CG  . PHE A 1 121 ? 13.239  6.814   -17.598 1.00 98.87 121 A 1 
ATOM 950  C CD1 . PHE A 1 121 ? 12.404  7.770   -16.991 1.00 98.65 121 A 1 
ATOM 951  C CD2 . PHE A 1 121 ? 14.273  7.230   -18.456 1.00 98.73 121 A 1 
ATOM 952  C CE1 . PHE A 1 121 ? 12.599  9.135   -17.252 1.00 98.55 121 A 1 
ATOM 953  C CE2 . PHE A 1 121 ? 14.467  8.593   -18.718 1.00 98.55 121 A 1 
ATOM 954  C CZ  . PHE A 1 121 ? 13.629  9.547   -18.119 1.00 98.62 121 A 1 
ATOM 955  N N   . ALA A 1 122 ? 12.531  5.293   -14.175 1.00 98.88 122 A 1 
ATOM 956  C CA  . ALA A 1 122 ? 12.162  5.921   -12.909 1.00 98.88 122 A 1 
ATOM 957  C C   . ALA A 1 122 ? 13.234  5.718   -11.829 1.00 98.89 122 A 1 
ATOM 958  O O   . ALA A 1 122 ? 13.660  6.693   -11.216 1.00 98.85 122 A 1 
ATOM 959  C CB  . ALA A 1 122 ? 10.797  5.388   -12.467 1.00 98.85 122 A 1 
ATOM 960  N N   . VAL A 1 123 ? 13.738  4.492   -11.659 1.00 98.87 123 A 1 
ATOM 961  C CA  . VAL A 1 123 ? 14.833  4.196   -10.713 1.00 98.87 123 A 1 
ATOM 962  C C   . VAL A 1 123 ? 16.067  5.045   -11.021 1.00 98.85 123 A 1 
ATOM 963  O O   . VAL A 1 123 ? 16.609  5.712   -10.136 1.00 98.77 123 A 1 
ATOM 964  C CB  . VAL A 1 123 ? 15.185  2.694   -10.739 1.00 98.83 123 A 1 
ATOM 965  C CG1 . VAL A 1 123 ? 16.437  2.367   -9.911  1.00 98.28 123 A 1 
ATOM 966  C CG2 . VAL A 1 123 ? 14.033  1.858   -10.179 1.00 98.24 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? 16.485  5.089   -12.293 1.00 98.84 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? 17.633  5.889   -12.733 1.00 98.80 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? 17.434  7.383   -12.472 1.00 98.81 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? 18.359  8.041   -12.007 1.00 98.60 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? 17.902  5.606   -14.218 1.00 98.64 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? 19.136  6.366   -14.732 1.00 93.01 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? 19.347  6.129   -16.231 1.00 90.31 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? 20.521  6.987   -16.708 1.00 80.12 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? 20.691  6.917   -18.180 1.00 71.89 124 A 1 
ATOM 976  N N   . THR A 1 125 ? 16.258  7.919   -12.772 1.00 98.84 125 A 1 
ATOM 977  C CA  . THR A 1 125 ? 15.949  9.347   -12.606 1.00 98.84 125 A 1 
ATOM 978  C C   . THR A 1 125 ? 15.847  9.733   -11.130 1.00 98.83 125 A 1 
ATOM 979  O O   . THR A 1 125 ? 16.377  10.767  -10.735 1.00 98.63 125 A 1 
ATOM 980  C CB  . THR A 1 125 ? 14.655  9.705   -13.350 1.00 98.80 125 A 1 
ATOM 981  O OG1 . THR A 1 125 ? 14.811  9.398   -14.716 1.00 97.67 125 A 1 
ATOM 982  C CG2 . THR A 1 125 ? 14.316  11.192  -13.279 1.00 97.43 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 15.220  8.896   -10.300 1.00 98.81 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 15.126  9.144   -8.850  1.00 98.79 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 16.498  9.064   -8.183  1.00 98.69 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 16.777  9.849   -7.272  1.00 98.41 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 14.117  8.184   -8.195  1.00 98.72 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 14.115  8.297   -6.666  1.00 97.94 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 12.694  8.516   -8.673  1.00 97.95 126 A 1 
ATOM 990  N N   . ALA A 1 127 ? 17.382  8.182   -8.670  1.00 98.49 127 A 1 
ATOM 991  C CA  . ALA A 1 127 ? 18.775  8.071   -8.231  1.00 98.33 127 A 1 
ATOM 992  C C   . ALA A 1 127 ? 18.940  7.904   -6.703  1.00 98.29 127 A 1 
ATOM 993  O O   . ALA A 1 127 ? 19.835  8.495   -6.101  1.00 97.10 127 A 1 
ATOM 994  C CB  . ALA A 1 127 ? 19.580  9.236   -8.833  1.00 98.08 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 18.056  7.120   -6.078  1.00 98.33 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 18.103  6.801   -4.647  1.00 98.16 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 17.732  7.949   -3.699  1.00 98.32 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 17.947  7.832   -2.500  1.00 97.31 128 A 1 
ATOM 999  N N   . ARG A 1 129 ? 17.197  9.078   -4.214  1.00 98.45 129 A 1 
ATOM 1000 C CA  . ARG A 1 129 ? 16.788  10.224  -3.370  1.00 98.36 129 A 1 
ATOM 1001 C C   . ARG A 1 129 ? 15.579  9.914   -2.490  1.00 98.33 129 A 1 
ATOM 1002 O O   . ARG A 1 129 ? 15.503  10.412  -1.376  1.00 97.94 129 A 1 
ATOM 1003 C CB  . ARG A 1 129 ? 16.493  11.443  -4.257  1.00 98.36 129 A 1 
ATOM 1004 C CG  . ARG A 1 129 ? 17.767  12.028  -4.876  1.00 98.18 129 A 1 
ATOM 1005 C CD  . ARG A 1 129 ? 17.432  13.186  -5.820  1.00 98.11 129 A 1 
ATOM 1006 N NE  . ARG A 1 129 ? 16.835  12.692  -7.075  1.00 97.71 129 A 1 
ATOM 1007 C CZ  . ARG A 1 129 ? 16.328  13.433  -8.045  1.00 98.15 129 A 1 
ATOM 1008 N NH1 . ARG A 1 129 ? 16.240  14.727  -7.987  1.00 95.92 129 A 1 
ATOM 1009 N NH2 . ARG A 1 129 ? 15.897  12.879  -9.132  1.00 96.26 129 A 1 
ATOM 1010 N N   . ILE A 1 130 ? 14.654  9.123   -3.009  1.00 98.53 130 A 1 
ATOM 1011 C CA  . ILE A 1 130 ? 13.463  8.605   -2.324  1.00 98.54 130 A 1 
ATOM 1012 C C   . ILE A 1 130 ? 13.171  7.190   -2.846  1.00 98.64 130 A 1 
ATOM 1013 O O   . ILE A 1 130 ? 13.634  6.856   -3.940  1.00 98.51 130 A 1 
ATOM 1014 C CB  . ILE A 1 130 ? 12.232  9.526   -2.525  1.00 98.32 130 A 1 
ATOM 1015 C CG1 . ILE A 1 130 ? 11.894  9.736   -4.017  1.00 97.73 130 A 1 
ATOM 1016 C CG2 . ILE A 1 130 ? 12.429  10.864  -1.789  1.00 97.46 130 A 1 
ATOM 1017 C CD1 . ILE A 1 130 ? 10.601  10.522  -4.252  1.00 97.10 130 A 1 
ATOM 1018 N N   . PRO A 1 131 ? 12.404  6.365   -2.128  1.00 98.64 131 A 1 
ATOM 1019 C CA  . PRO A 1 131 ? 12.054  5.026   -2.596  1.00 98.63 131 A 1 
ATOM 1020 C C   . PRO A 1 131 ? 11.249  5.017   -3.903  1.00 98.75 131 A 1 
ATOM 1021 O O   . PRO A 1 131 ? 10.348  5.838   -4.118  1.00 98.64 131 A 1 
ATOM 1022 C CB  . PRO A 1 131 ? 11.268  4.376   -1.453  1.00 98.22 131 A 1 
ATOM 1023 C CG  . PRO A 1 131 ? 11.751  5.134   -0.220  1.00 96.28 131 A 1 
ATOM 1024 C CD  . PRO A 1 131 ? 11.975  6.542   -0.749  1.00 98.37 131 A 1 
ATOM 1025 N N   . VAL A 1 132 ? 11.533  4.015   -4.746  1.00 98.62 132 A 1 
ATOM 1026 C CA  . VAL A 1 132 ? 10.761  3.699   -5.955  1.00 98.77 132 A 1 
ATOM 1027 C C   . VAL A 1 132 ? 10.085  2.342   -5.787  1.00 98.75 132 A 1 
ATOM 1028 O O   . VAL A 1 132 ? 10.741  1.323   -5.580  1.00 98.65 132 A 1 
ATOM 1029 C CB  . VAL A 1 132 ? 11.628  3.727   -7.226  1.00 98.77 132 A 1 
ATOM 1030 C CG1 . VAL A 1 132 ? 10.785  3.432   -8.479  1.00 98.45 132 A 1 
ATOM 1031 C CG2 . VAL A 1 132 ? 12.279  5.098   -7.426  1.00 98.37 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? 8.769   2.307   -5.919  1.00 98.79 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? 7.946   1.100   -5.844  1.00 98.83 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? 7.350   0.838   -7.228  1.00 98.86 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? 6.679   1.701   -7.792  1.00 98.79 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? 6.869   1.248   -4.748  1.00 98.74 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? 7.512   1.490   -3.363  1.00 98.16 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? 5.967   0.000   -4.706  1.00 98.41 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? 6.524   2.012   -2.319  1.00 94.83 133 A 1 
ATOM 1040 N N   . ALA A 1 134 ? 7.561   -0.354  -7.790  1.00 98.83 134 A 1 
ATOM 1041 C CA  . ALA A 1 134 ? 6.994   -0.713  -9.088  1.00 98.84 134 A 1 
ATOM 1042 C C   . ALA A 1 134 ? 5.659   -1.452  -8.940  1.00 98.83 134 A 1 
ATOM 1043 O O   . ALA A 1 134 ? 5.563   -2.456  -8.233  1.00 98.70 134 A 1 
ATOM 1044 C CB  . ALA A 1 134 ? 8.005   -1.530  -9.884  1.00 98.72 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 4.633   -1.010  -9.659  1.00 98.76 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 3.431   -1.812  -9.870  1.00 98.72 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 3.744   -2.998  -10.785 1.00 98.72 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? 4.056   -2.782  -11.944 1.00 98.47 135 A 1 
ATOM 1049 N N   . THR A 1 136 ? 3.649   -4.234  -10.293 1.00 98.72 136 A 1 
ATOM 1050 C CA  . THR A 1 136 ? 4.002   -5.461  -11.050 1.00 98.70 136 A 1 
ATOM 1051 C C   . THR A 1 136 ? 2.860   -6.477  -11.127 1.00 98.57 136 A 1 
ATOM 1052 O O   . THR A 1 136 ? 3.045   -7.621  -11.533 1.00 98.15 136 A 1 
ATOM 1053 C CB  . THR A 1 136 ? 5.277   -6.116  -10.491 1.00 98.70 136 A 1 
ATOM 1054 O OG1 . THR A 1 136 ? 5.096   -6.449  -9.138  1.00 98.23 136 A 1 
ATOM 1055 C CG2 . THR A 1 136 ? 6.487   -5.190  -10.592 1.00 97.80 136 A 1 
ATOM 1056 N N   . GLY A 1 137 ? 1.652   -6.082  -10.733 1.00 98.34 137 A 1 
ATOM 1057 C CA  . GLY A 1 137 ? 0.474   -6.939  -10.757 1.00 98.07 137 A 1 
ATOM 1058 C C   . GLY A 1 137 ? 0.063   -7.356  -12.177 1.00 97.93 137 A 1 
ATOM 1059 O O   . GLY A 1 137 ? 0.163   -6.587  -13.129 1.00 96.83 137 A 1 
ATOM 1060 N N   . SER A 1 138 ? -0.448  -8.578  -12.298 1.00 97.67 138 A 1 
ATOM 1061 C CA  . SER A 1 138 ? -0.974  -9.132  -13.549 1.00 97.34 138 A 1 
ATOM 1062 C C   . SER A 1 138 ? -2.098  -10.128 -13.258 1.00 97.15 138 A 1 
ATOM 1063 O O   . SER A 1 138 ? -2.160  -10.723 -12.184 1.00 96.16 138 A 1 
ATOM 1064 C CB  . SER A 1 138 ? 0.158   -9.815  -14.324 1.00 97.06 138 A 1 
ATOM 1065 O OG  . SER A 1 138 ? -0.317  -10.359 -15.543 1.00 95.28 138 A 1 
ATOM 1066 N N   . ASN A 1 139 ? -2.970  -10.359 -14.249 1.00 96.82 139 A 1 
ATOM 1067 C CA  . ASN A 1 139 ? -3.961  -11.434 -14.195 1.00 96.46 139 A 1 
ATOM 1068 C C   . ASN A 1 139 ? -3.342  -12.837 -14.280 1.00 96.75 139 A 1 
ATOM 1069 O O   . ASN A 1 139 ? -3.994  -13.812 -13.925 1.00 95.28 139 A 1 
ATOM 1070 C CB  . ASN A 1 139 ? -4.964  -11.227 -15.340 1.00 95.16 139 A 1 
ATOM 1071 C CG  . ASN A 1 139 ? -5.903  -10.066 -15.091 1.00 93.04 139 A 1 
ATOM 1072 O OD1 . ASN A 1 139 ? -6.237  -9.731  -13.972 1.00 86.26 139 A 1 
ATOM 1073 N ND2 . ASN A 1 139 ? -6.385  -9.426  -16.130 1.00 85.73 139 A 1 
ATOM 1074 N N   . CYS A 1 140 ? -2.109  -12.949 -14.755 1.00 96.79 140 A 1 
ATOM 1075 C CA  . CYS A 1 140 ? -1.345  -14.191 -14.795 1.00 96.90 140 A 1 
ATOM 1076 C C   . CYS A 1 140 ? -0.258  -14.140 -13.713 1.00 97.34 140 A 1 
ATOM 1077 O O   . CYS A 1 140 ? 0.520   -13.187 -13.672 1.00 97.34 140 A 1 
ATOM 1078 C CB  . CYS A 1 140 ? -0.782  -14.353 -16.212 1.00 96.36 140 A 1 
ATOM 1079 S SG  . CYS A 1 140 ? 0.400   -15.722 -16.292 1.00 95.02 140 A 1 
ATOM 1080 N N   . THR A 1 141 ? -0.220  -15.140 -12.832 1.00 97.74 141 A 1 
ATOM 1081 C CA  . THR A 1 141 ? 0.738   -15.202 -11.716 1.00 98.08 141 A 1 
ATOM 1082 C C   . THR A 1 141 ? 2.178   -15.235 -12.221 1.00 98.37 141 A 1 
ATOM 1083 O O   . THR A 1 141 ? 3.011   -14.480 -11.738 1.00 98.43 141 A 1 
ATOM 1084 C CB  . THR A 1 141 ? 0.469   -16.426 -10.828 1.00 97.97 141 A 1 
ATOM 1085 O OG1 . THR A 1 141 ? -0.875  -16.426 -10.405 1.00 97.33 141 A 1 
ATOM 1086 C CG2 . THR A 1 141 ? 1.337   -16.434 -9.573  1.00 97.35 141 A 1 
ATOM 1087 N N   . GLU A 1 142 ? 2.463   -16.036 -13.237 1.00 97.98 142 A 1 
ATOM 1088 C CA  . GLU A 1 142 ? 3.791   -16.174 -13.834 1.00 98.13 142 A 1 
ATOM 1089 C C   . GLU A 1 142 ? 4.277   -14.855 -14.446 1.00 98.36 142 A 1 
ATOM 1090 O O   . GLU A 1 142 ? 5.437   -14.481 -14.284 1.00 98.35 142 A 1 
ATOM 1091 C CB  . GLU A 1 142 ? 3.773   -17.273 -14.910 1.00 97.97 142 A 1 
ATOM 1092 C CG  . GLU A 1 142 ? 3.469   -18.697 -14.391 1.00 94.17 142 A 1 
ATOM 1093 C CD  . GLU A 1 142 ? 2.011   -18.934 -13.944 1.00 89.88 142 A 1 
ATOM 1094 O OE1 . GLU A 1 142 ? 1.793   -19.901 -13.185 1.00 81.05 142 A 1 
ATOM 1095 O OE2 . GLU A 1 142 ? 1.117   -18.135 -14.316 1.00 81.06 142 A 1 
ATOM 1096 N N   . THR A 1 143 ? 3.376   -14.105 -15.087 1.00 98.12 143 A 1 
ATOM 1097 C CA  . THR A 1 143 ? 3.689   -12.761 -15.589 1.00 98.13 143 A 1 
ATOM 1098 C C   . THR A 1 143 ? 3.995   -11.801 -14.443 1.00 98.44 143 A 1 
ATOM 1099 O O   . THR A 1 143 ? 4.959   -11.048 -14.529 1.00 98.51 143 A 1 
ATOM 1100 C CB  . THR A 1 143 ? 2.542   -12.203 -16.438 1.00 97.83 143 A 1 
ATOM 1101 O OG1 . THR A 1 143 ? 2.294   -13.054 -17.532 1.00 96.46 143 A 1 
ATOM 1102 C CG2 . THR A 1 143 ? 2.840   -10.820 -17.013 1.00 96.35 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? 3.216   -11.832 -13.356 1.00 98.43 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? 3.478   -10.987 -12.194 1.00 98.61 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? 4.815   -11.339 -11.514 1.00 98.77 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 5.554   -10.437 -11.131 1.00 98.78 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 2.293   -11.084 -11.227 1.00 98.56 144 A 1 
ATOM 1108 N N   . VAL A 1 145 ? 5.162   -12.632 -11.424 1.00 98.81 145 A 1 
ATOM 1109 C CA  . VAL A 1 145 ? 6.484   -13.089 -10.951 1.00 98.87 145 A 1 
ATOM 1110 C C   . VAL A 1 145 ? 7.590   -12.531 -11.846 1.00 98.91 145 A 1 
ATOM 1111 O O   . VAL A 1 145 ? 8.520   -11.907 -11.341 1.00 98.88 145 A 1 
ATOM 1112 C CB  . VAL A 1 145 ? 6.562   -14.629 -10.879 1.00 98.84 145 A 1 
ATOM 1113 C CG1 . VAL A 1 145 ? 7.985   -15.134 -10.587 1.00 98.49 145 A 1 
ATOM 1114 C CG2 . VAL A 1 145 ? 5.660   -15.182 -9.770  1.00 98.45 145 A 1 
ATOM 1115 N N   . HIS A 1 146 ? 7.475   -12.686 -13.167 1.00 98.80 146 A 1 
ATOM 1116 C CA  . HIS A 1 146 ? 8.458   -12.177 -14.123 1.00 98.82 146 A 1 
ATOM 1117 C C   . HIS A 1 146 ? 8.655   -10.660 -14.002 1.00 98.86 146 A 1 
ATOM 1118 O O   . HIS A 1 146 ? 9.781   -10.200 -13.827 1.00 98.81 146 A 1 
ATOM 1119 C CB  . HIS A 1 146 ? 8.035   -12.569 -15.549 1.00 98.76 146 A 1 
ATOM 1120 C CG  . HIS A 1 146 ? 8.920   -11.955 -16.604 1.00 98.28 146 A 1 
ATOM 1121 N ND1 . HIS A 1 146 ? 10.271  -12.166 -16.761 1.00 90.97 146 A 1 
ATOM 1122 C CD2 . HIS A 1 146 ? 8.545   -11.027 -17.540 1.00 93.58 146 A 1 
ATOM 1123 C CE1 . HIS A 1 146 ? 10.698  -11.379 -17.764 1.00 94.46 146 A 1 
ATOM 1124 N NE2 . HIS A 1 146 ? 9.678   -10.675 -18.273 1.00 95.35 146 A 1 
ATOM 1125 N N   . LEU A 1 147 ? 7.567   -9.880  -14.028 1.00 98.84 147 A 1 
ATOM 1126 C CA  . LEU A 1 147 ? 7.638   -8.423  -13.889 1.00 98.82 147 A 1 
ATOM 1127 C C   . LEU A 1 147 ? 8.256   -8.002  -12.549 1.00 98.86 147 A 1 
ATOM 1128 O O   . LEU A 1 147 ? 9.028   -7.048  -12.508 1.00 98.83 147 A 1 
ATOM 1129 C CB  . LEU A 1 147 ? 6.233   -7.814  -14.047 1.00 98.76 147 A 1 
ATOM 1130 C CG  . LEU A 1 147 ? 5.629   -7.906  -15.462 1.00 98.40 147 A 1 
ATOM 1131 C CD1 . LEU A 1 147 ? 4.197   -7.372  -15.431 1.00 97.80 147 A 1 
ATOM 1132 C CD2 . LEU A 1 147 ? 6.422   -7.096  -16.492 1.00 97.66 147 A 1 
ATOM 1133 N N   . SER A 1 148 ? 7.962   -8.733  -11.473 1.00 98.84 148 A 1 
ATOM 1134 C CA  . SER A 1 148 ? 8.517   -8.466  -10.141 1.00 98.86 148 A 1 
ATOM 1135 C C   . SER A 1 148 ? 10.025  -8.728  -10.080 1.00 98.88 148 A 1 
ATOM 1136 O O   . SER A 1 148 ? 10.769  -7.906  -9.553  1.00 98.84 148 A 1 
ATOM 1137 C CB  . SER A 1 148 ? 7.797   -9.303  -9.085  1.00 98.82 148 A 1 
ATOM 1138 O OG  . SER A 1 148 ? 6.414   -9.000  -9.080  1.00 98.39 148 A 1 
ATOM 1139 N N   . GLN A 1 149 ? 10.490  -9.828  -10.674 1.00 98.85 149 A 1 
ATOM 1140 C CA  . GLN A 1 149 ? 11.916  -10.157 -10.758 1.00 98.88 149 A 1 
ATOM 1141 C C   . GLN A 1 149 ? 12.696  -9.146  -11.609 1.00 98.88 149 A 1 
ATOM 1142 O O   . GLN A 1 149 ? 13.800  -8.745  -11.246 1.00 98.82 149 A 1 
ATOM 1143 C CB  . GLN A 1 149 ? 12.078  -11.556 -11.361 1.00 98.85 149 A 1 
ATOM 1144 C CG  . GLN A 1 149 ? 11.647  -12.656 -10.383 1.00 98.59 149 A 1 
ATOM 1145 C CD  . GLN A 1 149 ? 11.678  -14.045 -11.001 1.00 98.50 149 A 1 
ATOM 1146 O OE1 . GLN A 1 149 ? 11.685  -14.247 -12.207 1.00 96.57 149 A 1 
ATOM 1147 N NE2 . GLN A 1 149 ? 11.692  -15.072 -10.184 1.00 95.49 149 A 1 
ATOM 1148 N N   . GLU A 1 150 ? 12.135  -8.713  -12.727 1.00 98.80 150 A 1 
ATOM 1149 C CA  . GLU A 1 150 ? 12.768  -7.691  -13.566 1.00 98.80 150 A 1 
ATOM 1150 C C   . GLU A 1 150 ? 12.767  -6.308  -12.899 1.00 98.81 150 A 1 
ATOM 1151 O O   . GLU A 1 150 ? 13.743  -5.566  -13.024 1.00 98.68 150 A 1 
ATOM 1152 C CB  . GLU A 1 150 ? 12.086  -7.644  -14.940 1.00 98.76 150 A 1 
ATOM 1153 C CG  . GLU A 1 150 ? 12.324  -8.903  -15.794 1.00 98.14 150 A 1 
ATOM 1154 C CD  . GLU A 1 150 ? 13.813  -9.198  -16.006 1.00 97.98 150 A 1 
ATOM 1155 O OE1 . GLU A 1 150 ? 14.263  -10.311 -15.643 1.00 94.36 150 A 1 
ATOM 1156 O OE2 . GLU A 1 150 ? 14.542  -8.298  -16.468 1.00 94.77 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? 11.726  -5.977  -12.140 1.00 98.86 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? 11.695  -4.758  -11.334 1.00 98.85 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? 12.741  -4.791  -10.206 1.00 98.85 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? 13.457  -3.809  -10.007 1.00 98.78 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? 10.270  -4.555  -10.807 1.00 98.81 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? 12.901  -5.929  -9.524  1.00 98.80 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? 13.970  -6.124  -8.535  1.00 98.77 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? 15.359  -5.927  -9.167  1.00 98.80 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? 16.183  -5.174  -8.644  1.00 98.70 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? 13.834  -7.515  -7.889  1.00 98.56 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? 14.931  -7.781  -6.846  1.00 98.21 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? 14.760  -9.130  -6.136  1.00 98.16 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? 14.571  -9.130  -4.900  1.00 95.86 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? 14.842  -10.184 -6.804  1.00 96.41 152 A 1 
ATOM 1171 N N   . LYS A 1 153 ? 15.616  -6.525  -10.336 1.00 98.74 153 A 1 
ATOM 1172 C CA  . LYS A 1 153 ? 16.872  -6.331  -11.085 1.00 98.73 153 A 1 
ATOM 1173 C C   . LYS A 1 153 ? 17.088  -4.880  -11.523 1.00 98.73 153 A 1 
ATOM 1174 O O   . LYS A 1 153 ? 18.233  -4.458  -11.664 1.00 98.43 153 A 1 
ATOM 1175 C CB  . LYS A 1 153 ? 16.880  -7.216  -12.338 1.00 98.58 153 A 1 
ATOM 1176 C CG  . LYS A 1 153 ? 17.005  -8.714  -12.033 1.00 96.69 153 A 1 
ATOM 1177 C CD  . LYS A 1 153 ? 16.761  -9.484  -13.333 1.00 95.67 153 A 1 
ATOM 1178 C CE  . LYS A 1 153 ? 16.533  -10.968 -13.067 1.00 91.78 153 A 1 
ATOM 1179 N NZ  . LYS A 1 153 ? 16.105  -11.648 -14.307 1.00 85.54 153 A 1 
ATOM 1180 N N   . ALA A 1 154 ? 16.014  -4.132  -11.750 1.00 98.78 154 A 1 
ATOM 1181 C CA  . ALA A 1 154 ? 16.080  -2.706  -12.057 1.00 98.73 154 A 1 
ATOM 1182 C C   . ALA A 1 154 ? 16.456  -1.845  -10.840 1.00 98.72 154 A 1 
ATOM 1183 O O   . ALA A 1 154 ? 16.816  -0.684  -11.026 1.00 98.31 154 A 1 
ATOM 1184 C CB  . ALA A 1 154 ? 14.748  -2.271  -12.681 1.00 98.60 154 A 1 
ATOM 1185 N N   . GLY A 1 155 ? 16.410  -2.407  -9.628  1.00 98.62 155 A 1 
ATOM 1186 C CA  . GLY A 1 155 ? 16.801  -1.732  -8.394  1.00 98.55 155 A 1 
ATOM 1187 C C   . GLY A 1 155 ? 15.677  -0.964  -7.702  1.00 98.66 155 A 1 
ATOM 1188 O O   . GLY A 1 155 ? 15.957  0.042   -7.062  1.00 98.11 155 A 1 
ATOM 1189 N N   . VAL A 1 156 ? 14.420  -1.403  -7.840  1.00 98.73 156 A 1 
ATOM 1190 C CA  . VAL A 1 156 ? 13.317  -0.814  -7.064  1.00 98.74 156 A 1 
ATOM 1191 C C   . VAL A 1 156 ? 13.408  -1.206  -5.588  1.00 98.66 156 A 1 
ATOM 1192 O O   . VAL A 1 156 ? 13.872  -2.293  -5.252  1.00 98.43 156 A 1 
ATOM 1193 C CB  . VAL A 1 156 ? 11.925  -1.146  -7.629  1.00 98.62 156 A 1 
ATOM 1194 C CG1 . VAL A 1 156 ? 11.807  -0.713  -9.091  1.00 98.03 156 A 1 
ATOM 1195 C CG2 . VAL A 1 156 ? 11.542  -2.623  -7.515  1.00 97.73 156 A 1 
ATOM 1196 N N   . ASP A 1 157 ? 12.906  -0.352  -4.711  1.00 98.67 157 A 1 
ATOM 1197 C CA  . ASP A 1 157 ? 12.899  -0.565  -3.258  1.00 98.52 157 A 1 
ATOM 1198 C C   . ASP A 1 157 ? 11.760  -1.490  -2.800  1.00 98.34 157 A 1 
ATOM 1199 O O   . ASP A 1 157 ? 11.771  -2.027  -1.690  1.00 97.80 157 A 1 
ATOM 1200 C CB  . ASP A 1 157 ? 12.795  0.791   -2.561  1.00 98.50 157 A 1 
ATOM 1201 C CG  . ASP A 1 157 ? 13.943  1.717   -2.961  1.00 98.30 157 A 1 
ATOM 1202 O OD1 . ASP A 1 157 ? 15.030  1.585   -2.366  1.00 97.01 157 A 1 
ATOM 1203 O OD2 . ASP A 1 157 ? 13.713  2.550   -3.868  1.00 97.26 157 A 1 
ATOM 1204 N N   . GLY A 1 158 ? 10.760  -1.706  -3.649  1.00 98.36 158 A 1 
ATOM 1205 C CA  . GLY A 1 158 ? 9.645   -2.608  -3.404  1.00 98.49 158 A 1 
ATOM 1206 C C   . GLY A 1 158 ? 8.720   -2.747  -4.606  1.00 98.70 158 A 1 
ATOM 1207 O O   . GLY A 1 158 ? 8.858   -2.053  -5.615  1.00 98.65 158 A 1 
ATOM 1208 N N   . ILE A 1 159 ? 7.746   -3.647  -4.488  1.00 98.60 159 A 1 
ATOM 1209 C CA  . ILE A 1 159 ? 6.719   -3.867  -5.510  1.00 98.69 159 A 1 
ATOM 1210 C C   . ILE A 1 159 ? 5.313   -3.676  -4.938  1.00 98.68 159 A 1 
ATOM 1211 O O   . ILE A 1 159 ? 5.041   -4.002  -3.783  1.00 98.62 159 A 1 
ATOM 1212 C CB  . ILE A 1 159 ? 6.887   -5.229  -6.218  1.00 98.70 159 A 1 
ATOM 1213 C CG1 . ILE A 1 159 ? 6.844   -6.408  -5.225  1.00 98.57 159 A 1 
ATOM 1214 C CG2 . ILE A 1 159 ? 8.179   -5.222  -7.058  1.00 98.37 159 A 1 
ATOM 1215 C CD1 . ILE A 1 159 ? 6.875   -7.789  -5.886  1.00 98.20 159 A 1 
ATOM 1216 N N   . LEU A 1 160 ? 4.411   -3.174  -5.771  1.00 98.77 160 A 1 
ATOM 1217 C CA  . LEU A 1 160 ? 2.984   -3.055  -5.488  1.00 98.79 160 A 1 
ATOM 1218 C C   . LEU A 1 160 ? 2.220   -4.012  -6.406  1.00 98.79 160 A 1 
ATOM 1219 O O   . LEU A 1 160 ? 2.225   -3.846  -7.623  1.00 98.64 160 A 1 
ATOM 1220 C CB  . LEU A 1 160 ? 2.554   -1.589  -5.684  1.00 98.71 160 A 1 
ATOM 1221 C CG  . LEU A 1 160 ? 1.066   -1.333  -5.379  1.00 98.28 160 A 1 
ATOM 1222 C CD1 . LEU A 1 160 ? 0.778   -1.389  -3.882  1.00 97.62 160 A 1 
ATOM 1223 C CD2 . LEU A 1 160 ? 0.648   0.047   -5.887  1.00 97.59 160 A 1 
ATOM 1224 N N   . VAL A 1 161 ? 1.528   -4.998  -5.833  1.00 98.78 161 A 1 
ATOM 1225 C CA  . VAL A 1 161 ? 0.849   -6.042  -6.607  1.00 98.79 161 A 1 
ATOM 1226 C C   . VAL A 1 161 ? -0.656  -5.931  -6.426  1.00 98.75 161 A 1 
ATOM 1227 O O   . VAL A 1 161 ? -1.182  -6.182  -5.340  1.00 98.56 161 A 1 
ATOM 1228 C CB  . VAL A 1 161 ? 1.386   -7.437  -6.247  1.00 98.73 161 A 1 
ATOM 1229 C CG1 . VAL A 1 161 ? 0.698   -8.527  -7.075  1.00 98.40 161 A 1 
ATOM 1230 C CG2 . VAL A 1 161 ? 2.895   -7.531  -6.514  1.00 98.35 161 A 1 
ATOM 1231 N N   . VAL A 1 162 ? -1.363  -5.567  -7.487  1.00 98.31 162 A 1 
ATOM 1232 C CA  . VAL A 1 162 ? -2.828  -5.592  -7.516  1.00 98.01 162 A 1 
ATOM 1233 C C   . VAL A 1 162 ? -3.331  -7.025  -7.679  1.00 97.66 162 A 1 
ATOM 1234 O O   . VAL A 1 162 ? -2.727  -7.818  -8.408  1.00 96.78 162 A 1 
ATOM 1235 C CB  . VAL A 1 162 ? -3.392  -4.634  -8.586  1.00 97.49 162 A 1 
ATOM 1236 C CG1 . VAL A 1 162 ? -3.138  -5.083  -10.026 1.00 95.48 162 A 1 
ATOM 1237 C CG2 . VAL A 1 162 ? -4.893  -4.395  -8.403  1.00 95.08 162 A 1 
ATOM 1238 N N   . ASN A 1 163 ? -4.435  -7.368  -7.012  1.00 95.97 163 A 1 
ATOM 1239 C CA  . ASN A 1 163 ? -5.063  -8.673  -7.196  1.00 94.80 163 A 1 
ATOM 1240 C C   . ASN A 1 163 ? -5.568  -8.867  -8.638  1.00 95.81 163 A 1 
ATOM 1241 O O   . ASN A 1 163 ? -5.943  -7.888  -9.292  1.00 94.17 163 A 1 
ATOM 1242 C CB  . ASN A 1 163 ? -6.165  -8.908  -6.152  1.00 90.49 163 A 1 
ATOM 1243 C CG  . ASN A 1 163 ? -7.353  -7.979  -6.259  1.00 88.37 163 A 1 
ATOM 1244 O OD1 . ASN A 1 163 ? -7.223  -6.769  -6.255  1.00 77.50 163 A 1 
ATOM 1245 N ND2 . ASN A 1 163 ? -8.549  -8.514  -6.286  1.00 80.62 163 A 1 
ATOM 1246 N N   . PRO A 1 164 ? -5.622  -10.117 -9.135  1.00 96.01 164 A 1 
ATOM 1247 C CA  . PRO A 1 164 ? -6.135  -10.404 -10.468 1.00 95.39 164 A 1 
ATOM 1248 C C   . PRO A 1 164 ? -7.538  -9.828  -10.683 1.00 94.90 164 A 1 
ATOM 1249 O O   . PRO A 1 164 ? -8.426  -9.969  -9.837  1.00 92.29 164 A 1 
ATOM 1250 C CB  . PRO A 1 164 ? -6.119  -11.927 -10.607 1.00 93.87 164 A 1 
ATOM 1251 C CG  . PRO A 1 164 ? -5.010  -12.350 -9.650  1.00 92.19 164 A 1 
ATOM 1252 C CD  . PRO A 1 164 ? -5.128  -11.340 -8.516  1.00 95.02 164 A 1 
ATOM 1253 N N   . TYR A 1 165 ? -7.741  -9.187  -11.824 1.00 92.85 165 A 1 
ATOM 1254 C CA  . TYR A 1 165 ? -9.010  -8.621  -12.256 1.00 92.11 165 A 1 
ATOM 1255 C C   . TYR A 1 165 ? -9.509  -9.353  -13.499 1.00 91.59 165 A 1 
ATOM 1256 O O   . TYR A 1 165 ? -8.710  -9.831  -14.300 1.00 86.38 165 A 1 
ATOM 1257 C CB  . TYR A 1 165 ? -8.863  -7.100  -12.468 1.00 89.16 165 A 1 
ATOM 1258 C CG  . TYR A 1 165 ? -7.654  -6.681  -13.291 1.00 88.51 165 A 1 
ATOM 1259 C CD1 . TYR A 1 165 ? -6.449  -6.322  -12.645 1.00 82.42 165 A 1 
ATOM 1260 C CD2 . TYR A 1 165 ? -7.716  -6.658  -14.698 1.00 84.01 165 A 1 
ATOM 1261 C CE1 . TYR A 1 165 ? -5.317  -5.953  -13.395 1.00 78.56 165 A 1 
ATOM 1262 C CE2 . TYR A 1 165 ? -6.585  -6.295  -15.455 1.00 77.64 165 A 1 
ATOM 1263 C CZ  . TYR A 1 165 ? -5.382  -5.944  -14.806 1.00 79.69 165 A 1 
ATOM 1264 O OH  . TYR A 1 165 ? -4.289  -5.601  -15.544 1.00 77.22 165 A 1 
ATOM 1265 N N   . TYR A 1 166 ? -10.852 -9.437  -13.660 1.00 86.66 166 A 1 
ATOM 1266 C CA  . TYR A 1 166 ? -11.558 -10.223 -14.679 1.00 86.80 166 A 1 
ATOM 1267 C C   . TYR A 1 166 ? -11.589 -11.741 -14.398 1.00 88.03 166 A 1 
ATOM 1268 O O   . TYR A 1 166 ? -12.676 -12.292 -14.197 1.00 83.42 166 A 1 
ATOM 1269 C CB  . TYR A 1 166 ? -11.044 -9.858  -16.096 1.00 83.03 166 A 1 
ATOM 1270 C CG  . TYR A 1 166 ? -11.917 -10.353 -17.217 1.00 81.14 166 A 1 
ATOM 1271 C CD1 . TYR A 1 166 ? -11.631 -11.578 -17.848 1.00 76.46 166 A 1 
ATOM 1272 C CD2 . TYR A 1 166 ? -13.015 -9.581  -17.635 1.00 76.35 166 A 1 
ATOM 1273 C CE1 . TYR A 1 166 ? -12.439 -12.031 -18.900 1.00 75.33 166 A 1 
ATOM 1274 C CE2 . TYR A 1 166 ? -13.827 -10.027 -18.688 1.00 73.61 166 A 1 
ATOM 1275 C CZ  . TYR A 1 166 ? -13.538 -11.252 -19.321 1.00 74.18 166 A 1 
ATOM 1276 O OH  . TYR A 1 166 ? -14.320 -11.684 -20.348 1.00 69.51 166 A 1 
ATOM 1277 N N   . ASN A 1 167 ? -10.438 -12.424 -14.309 1.00 87.74 167 A 1 
ATOM 1278 C CA  . ASN A 1 167 ? -10.320 -13.844 -13.965 1.00 87.74 167 A 1 
ATOM 1279 C C   . ASN A 1 167 ? -10.248 -14.063 -12.441 1.00 89.48 167 A 1 
ATOM 1280 O O   . ASN A 1 167 ? -9.224  -14.456 -11.892 1.00 86.08 167 A 1 
ATOM 1281 C CB  . ASN A 1 167 ? -9.128  -14.463 -14.733 1.00 81.82 167 A 1 
ATOM 1282 C CG  . ASN A 1 167 ? -7.785  -13.854 -14.375 1.00 77.03 167 A 1 
ATOM 1283 O OD1 . ASN A 1 167 ? -7.681  -12.697 -13.989 1.00 67.52 167 A 1 
ATOM 1284 N ND2 . ASN A 1 167 ? -6.711  -14.600 -14.508 1.00 70.19 167 A 1 
ATOM 1285 N N   . LYS A 1 168 ? -11.350 -13.806 -11.751 1.00 92.33 168 A 1 
ATOM 1286 C CA  . LYS A 1 168 ? -11.436 -13.814 -10.285 1.00 92.04 168 A 1 
ATOM 1287 C C   . LYS A 1 168 ? -10.995 -15.145 -9.663  1.00 92.92 168 A 1 
ATOM 1288 O O   . LYS A 1 168 ? -11.426 -16.213 -10.092 1.00 91.31 168 A 1 
ATOM 1289 C CB  . LYS A 1 168 ? -12.864 -13.474 -9.830  1.00 89.02 168 A 1 
ATOM 1290 C CG  . LYS A 1 168 ? -13.324 -12.094 -10.317 1.00 84.51 168 A 1 
ATOM 1291 C CD  . LYS A 1 168 ? -14.743 -11.801 -9.820  1.00 82.34 168 A 1 
ATOM 1292 C CE  . LYS A 1 168 ? -15.227 -10.501 -10.457 1.00 77.24 168 A 1 
ATOM 1293 N NZ  . LYS A 1 168 ? -16.574 -10.119 -9.973  1.00 71.24 168 A 1 
ATOM 1294 N N   . ALA A 1 169 ? -10.208 -15.061 -8.594  1.00 94.87 169 A 1 
ATOM 1295 C CA  . ALA A 1 169 ? -9.766  -16.215 -7.820  1.00 95.59 169 A 1 
ATOM 1296 C C   . ALA A 1 169 ? -10.573 -16.376 -6.519  1.00 96.61 169 A 1 
ATOM 1297 O O   . ALA A 1 169 ? -11.220 -15.451 -6.032  1.00 95.61 169 A 1 
ATOM 1298 C CB  . ALA A 1 169 ? -8.259  -16.076 -7.568  1.00 94.36 169 A 1 
ATOM 1299 N N   . THR A 1 170 ? -10.523 -17.561 -5.911  1.00 96.89 170 A 1 
ATOM 1300 C CA  . THR A 1 170 ? -10.957 -17.728 -4.513  1.00 97.09 170 A 1 
ATOM 1301 C C   . THR A 1 170 ? -9.968  -17.037 -3.565  1.00 97.64 170 A 1 
ATOM 1302 O O   . THR A 1 170 ? -8.833  -16.759 -3.953  1.00 97.76 170 A 1 
ATOM 1303 C CB  . THR A 1 170 ? -11.091 -19.209 -4.134  1.00 96.76 170 A 1 
ATOM 1304 O OG1 . THR A 1 170 ? -9.839  -19.855 -4.169  1.00 95.53 170 A 1 
ATOM 1305 C CG2 . THR A 1 170 ? -12.029 -19.982 -5.065  1.00 94.88 170 A 1 
ATOM 1306 N N   . GLN A 1 171 ? -10.332 -16.828 -2.291  1.00 98.20 171 A 1 
ATOM 1307 C CA  . GLN A 1 171 ? -9.382  -16.294 -1.297  1.00 98.44 171 A 1 
ATOM 1308 C C   . GLN A 1 171 ? -8.118  -17.165 -1.179  1.00 98.59 171 A 1 
ATOM 1309 O O   . GLN A 1 171 ? -7.012  -16.637 -1.090  1.00 98.61 171 A 1 
ATOM 1310 C CB  . GLN A 1 171 ? -10.067 -16.156 0.071   1.00 98.39 171 A 1 
ATOM 1311 C CG  . GLN A 1 171 ? -11.195 -15.119 0.076   1.00 98.14 171 A 1 
ATOM 1312 C CD  . GLN A 1 171 ? -10.716 -13.708 -0.275  1.00 98.40 171 A 1 
ATOM 1313 O OE1 . GLN A 1 171 ? -9.755  -13.196 0.270   1.00 96.75 171 A 1 
ATOM 1314 N NE2 . GLN A 1 171 ? -11.369 -13.032 -1.202  1.00 97.03 171 A 1 
ATOM 1315 N N   . LYS A 1 172 ? -8.269  -18.494 -1.266  1.00 98.45 172 A 1 
ATOM 1316 C CA  . LYS A 1 172 ? -7.124  -19.412 -1.345  1.00 98.42 172 A 1 
ATOM 1317 C C   . LYS A 1 172 ? -6.288  -19.171 -2.608  1.00 98.43 172 A 1 
ATOM 1318 O O   . LYS A 1 172 ? -5.069  -19.148 -2.526  1.00 98.30 172 A 1 
ATOM 1319 C CB  . LYS A 1 172 ? -7.613  -20.866 -1.254  1.00 98.37 172 A 1 
ATOM 1320 C CG  . LYS A 1 172 ? -6.425  -21.839 -1.239  1.00 94.95 172 A 1 
ATOM 1321 C CD  . LYS A 1 172 ? -6.864  -23.304 -1.130  1.00 90.92 172 A 1 
ATOM 1322 C CE  . LYS A 1 172 ? -5.594  -24.165 -1.179  1.00 84.22 172 A 1 
ATOM 1323 N NZ  . LYS A 1 172 ? -5.890  -25.618 -1.160  1.00 73.13 172 A 1 
ATOM 1324 N N   . GLY A 1 173 ? -6.921  -18.962 -3.754  1.00 98.19 173 A 1 
ATOM 1325 C CA  . GLY A 1 173 ? -6.218  -18.637 -4.999  1.00 97.96 173 A 1 
ATOM 1326 C C   . GLY A 1 173 ? -5.458  -17.313 -4.916  1.00 98.16 173 A 1 
ATOM 1327 O O   . GLY A 1 173 ? -4.331  -17.236 -5.388  1.00 98.10 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -6.029  -16.290 -4.258  1.00 98.44 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -5.335  -15.026 -3.983  1.00 98.50 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -4.126  -15.238 -3.071  1.00 98.60 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -3.059  -14.719 -3.365  1.00 98.55 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -6.299  -14.006 -3.351  1.00 98.38 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -7.433  -13.526 -4.270  1.00 97.88 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? -8.359  -12.607 -3.478  1.00 97.33 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? -6.912  -12.776 -5.496  1.00 97.24 174 A 1 
ATOM 1336 N N   . TYR A 1 175 ? -4.278  -16.031 -2.009  1.00 98.63 175 A 1 
ATOM 1337 C CA  . TYR A 1 175 ? -3.160  -16.366 -1.124  1.00 98.71 175 A 1 
ATOM 1338 C C   . TYR A 1 175 ? -1.998  -16.996 -1.910  1.00 98.72 175 A 1 
ATOM 1339 O O   . TYR A 1 175 ? -0.875  -16.504 -1.834  1.00 98.68 175 A 1 
ATOM 1340 C CB  . TYR A 1 175 ? -3.657  -17.271 0.007   1.00 98.70 175 A 1 
ATOM 1341 C CG  . TYR A 1 175 ? -2.568  -17.699 0.971   1.00 98.64 175 A 1 
ATOM 1342 C CD1 . TYR A 1 175 ? -1.720  -18.773 0.638   1.00 98.19 175 A 1 
ATOM 1343 C CD2 . TYR A 1 175 ? -2.386  -17.015 2.188   1.00 98.29 175 A 1 
ATOM 1344 C CE1 . TYR A 1 175 ? -0.688  -19.160 1.507   1.00 97.92 175 A 1 
ATOM 1345 C CE2 . TYR A 1 175 ? -1.358  -17.405 3.070   1.00 97.96 175 A 1 
ATOM 1346 C CZ  . TYR A 1 175 ? -0.504  -18.478 2.723   1.00 98.10 175 A 1 
ATOM 1347 O OH  . TYR A 1 175 ? 0.497   -18.871 3.554   1.00 97.53 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? -2.266  -18.028 -2.721  1.00 98.56 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? -1.230  -18.686 -3.534  1.00 98.53 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? -0.613  -17.732 -4.572  1.00 98.58 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? 0.600   -17.728 -4.765  1.00 98.43 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? -1.812  -19.923 -4.240  1.00 98.37 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? -2.292  -21.046 -3.296  1.00 93.19 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? -1.226  -21.626 -2.361  1.00 90.29 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? -1.636  -22.144 -1.293  1.00 80.20 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? -0.034  -21.594 -2.714  1.00 82.53 176 A 1 
ATOM 1357 N N   . HIS A 1 177 ? -1.415  -16.875 -5.203  1.00 98.54 177 A 1 
ATOM 1358 C CA  . HIS A 1 177 ? -0.939  -15.862 -6.155  1.00 98.58 177 A 1 
ATOM 1359 C C   . HIS A 1 177 ? 0.092   -14.920 -5.518  1.00 98.69 177 A 1 
ATOM 1360 O O   . HIS A 1 177 ? 1.205   -14.788 -6.021  1.00 98.64 177 A 1 
ATOM 1361 C CB  . HIS A 1 177 ? -2.145  -15.094 -6.709  1.00 98.41 177 A 1 
ATOM 1362 C CG  . HIS A 1 177 ? -1.788  -13.934 -7.610  1.00 98.33 177 A 1 
ATOM 1363 N ND1 . HIS A 1 177 ? -1.459  -14.017 -8.947  1.00 96.29 177 A 1 
ATOM 1364 C CD2 . HIS A 1 177 ? -1.768  -12.610 -7.277  1.00 96.80 177 A 1 
ATOM 1365 C CE1 . HIS A 1 177 ? -1.243  -12.773 -9.405  1.00 96.81 177 A 1 
ATOM 1366 N NE2 . HIS A 1 177 ? -1.431  -11.882 -8.422  1.00 96.79 177 A 1 
ATOM 1367 N N   . TYR A 1 178 ? -0.255  -14.290 -4.394  1.00 98.77 178 A 1 
ATOM 1368 C CA  . TYR A 1 178 ? 0.657   -13.371 -3.709  1.00 98.82 178 A 1 
ATOM 1369 C C   . TYR A 1 178 ? 1.887   -14.077 -3.145  1.00 98.83 178 A 1 
ATOM 1370 O O   . TYR A 1 178 ? 2.986   -13.536 -3.222  1.00 98.72 178 A 1 
ATOM 1371 C CB  . TYR A 1 178 ? -0.081  -12.640 -2.588  1.00 98.80 178 A 1 
ATOM 1372 C CG  . TYR A 1 178 ? -0.915  -11.480 -3.077  1.00 98.78 178 A 1 
ATOM 1373 C CD1 . TYR A 1 178 ? -0.275  -10.296 -3.480  1.00 98.45 178 A 1 
ATOM 1374 C CD2 . TYR A 1 178 ? -2.312  -11.583 -3.142  1.00 98.50 178 A 1 
ATOM 1375 C CE1 . TYR A 1 178 ? -1.029  -9.222  -3.965  1.00 98.27 178 A 1 
ATOM 1376 C CE2 . TYR A 1 178 ? -3.072  -10.511 -3.628  1.00 98.25 178 A 1 
ATOM 1377 C CZ  . TYR A 1 178 ? -2.428  -9.326  -4.046  1.00 98.38 178 A 1 
ATOM 1378 O OH  . TYR A 1 178 ? -3.160  -8.298  -4.531  1.00 97.70 178 A 1 
ATOM 1379 N N   . LYS A 1 179 ? 1.708   -15.282 -2.600  1.00 98.69 179 A 1 
ATOM 1380 C CA  . LYS A 1 179 ? 2.804   -16.093 -2.073  1.00 98.74 179 A 1 
ATOM 1381 C C   . LYS A 1 179 ? 3.834   -16.411 -3.157  1.00 98.75 179 A 1 
ATOM 1382 O O   . LYS A 1 179 ? 5.009   -16.140 -2.952  1.00 98.68 179 A 1 
ATOM 1383 C CB  . LYS A 1 179 ? 2.223   -17.347 -1.420  1.00 98.67 179 A 1 
ATOM 1384 C CG  . LYS A 1 179 ? 3.334   -18.215 -0.832  1.00 98.13 179 A 1 
ATOM 1385 C CD  . LYS A 1 179 ? 2.758   -19.455 -0.156  1.00 96.96 179 A 1 
ATOM 1386 C CE  . LYS A 1 179 ? 3.945   -20.325 0.228   1.00 93.45 179 A 1 
ATOM 1387 N NZ  . LYS A 1 179 ? 3.520   -21.605 0.817   1.00 86.78 179 A 1 
ATOM 1388 N N   . LEU A 1 180 ? 3.403   -16.907 -4.316  1.00 98.74 180 A 1 
ATOM 1389 C CA  . LEU A 1 180 ? 4.298   -17.235 -5.433  1.00 98.74 180 A 1 
ATOM 1390 C C   . LEU A 1 180 ? 5.061   -16.011 -5.954  1.00 98.80 180 A 1 
ATOM 1391 O O   . LEU A 1 180 ? 6.249   -16.104 -6.245  1.00 98.63 180 A 1 
ATOM 1392 C CB  . LEU A 1 180 ? 3.481   -17.875 -6.569  1.00 98.53 180 A 1 
ATOM 1393 C CG  . LEU A 1 180 ? 3.045   -19.323 -6.293  1.00 92.94 180 A 1 
ATOM 1394 C CD1 . LEU A 1 180 ? 2.058   -19.772 -7.374  1.00 86.68 180 A 1 
ATOM 1395 C CD2 . LEU A 1 180 ? 4.229   -20.289 -6.306  1.00 87.96 180 A 1 
ATOM 1396 N N   . ILE A 1 181 ? 4.405   -14.852 -6.040  1.00 98.76 181 A 1 
ATOM 1397 C CA  . ILE A 1 181 ? 5.075   -13.608 -6.446  1.00 98.82 181 A 1 
ATOM 1398 C C   . ILE A 1 181 ? 6.130   -13.207 -5.411  1.00 98.81 181 A 1 
ATOM 1399 O O   . ILE A 1 181 ? 7.265   -12.908 -5.773  1.00 98.74 181 A 1 
ATOM 1400 C CB  . ILE A 1 181 ? 4.052   -12.478 -6.678  1.00 98.83 181 A 1 
ATOM 1401 C CG1 . ILE A 1 181 ? 3.109   -12.826 -7.853  1.00 98.60 181 A 1 
ATOM 1402 C CG2 . ILE A 1 181 ? 4.769   -11.148 -6.984  1.00 98.61 181 A 1 
ATOM 1403 C CD1 . ILE A 1 181 ? 1.848   -11.960 -7.886  1.00 98.10 181 A 1 
ATOM 1404 N N   . ALA A 1 182 ? 5.778   -13.233 -4.129  1.00 98.64 182 A 1 
ATOM 1405 C CA  . ALA A 1 182 ? 6.676   -12.844 -3.047  1.00 98.55 182 A 1 
ATOM 1406 C C   . ALA A 1 182 ? 7.873   -13.796 -2.908  1.00 98.50 182 A 1 
ATOM 1407 O O   . ALA A 1 182 ? 8.982   -13.346 -2.647  1.00 98.30 182 A 1 
ATOM 1408 C CB  . ALA A 1 182 ? 5.860   -12.767 -1.759  1.00 98.39 182 A 1 
ATOM 1409 N N   . GLU A 1 183 ? 7.689   -15.103 -3.123  1.00 98.44 183 A 1 
ATOM 1410 C CA  . GLU A 1 183 ? 8.778   -16.089 -3.153  1.00 98.34 183 A 1 
ATOM 1411 C C   . GLU A 1 183 ? 9.726   -15.891 -4.348  1.00 98.38 183 A 1 
ATOM 1412 O O   . GLU A 1 183 ? 10.883  -16.305 -4.293  1.00 97.96 183 A 1 
ATOM 1413 C CB  . GLU A 1 183 ? 8.182   -17.510 -3.161  1.00 98.10 183 A 1 
ATOM 1414 C CG  . GLU A 1 183 ? 7.605   -17.916 -1.790  1.00 96.85 183 A 1 
ATOM 1415 C CD  . GLU A 1 183 ? 6.911   -19.294 -1.777  1.00 96.29 183 A 1 
ATOM 1416 O OE1 . GLU A 1 183 ? 6.653   -19.804 -0.655  1.00 92.24 183 A 1 
ATOM 1417 O OE2 . GLU A 1 183 ? 6.593   -19.847 -2.851  1.00 92.61 183 A 1 
ATOM 1418 N N   . GLY A 1 184 ? 9.259   -15.241 -5.411  1.00 98.52 184 A 1 
ATOM 1419 C CA  . GLY A 1 184 ? 10.048  -14.933 -6.604  1.00 98.51 184 A 1 
ATOM 1420 C C   . GLY A 1 184 ? 11.047  -13.782 -6.445  1.00 98.64 184 A 1 
ATOM 1421 O O   . GLY A 1 184 ? 11.902  -13.628 -7.320  1.00 98.26 184 A 1 
ATOM 1422 N N   . VAL A 1 185 ? 10.961  -12.983 -5.377  1.00 98.55 185 A 1 
ATOM 1423 C CA  . VAL A 1 185 ? 11.787  -11.786 -5.129  1.00 98.45 185 A 1 
ATOM 1424 C C   . VAL A 1 185 ? 12.229  -11.691 -3.666  1.00 98.18 185 A 1 
ATOM 1425 O O   . VAL A 1 185 ? 11.650  -12.315 -2.778  1.00 97.82 185 A 1 
ATOM 1426 C CB  . VAL A 1 185 ? 11.057  -10.489 -5.544  1.00 98.42 185 A 1 
ATOM 1427 C CG1 . VAL A 1 185 ? 10.775  -10.457 -7.049  1.00 98.06 185 A 1 
ATOM 1428 C CG2 . VAL A 1 185 ? 9.738   -10.269 -4.792  1.00 97.65 185 A 1 
ATOM 1429 N N   . LYS A 1 186 ? 13.253  -10.883 -3.394  1.00 98.15 186 A 1 
ATOM 1430 C CA  . LYS A 1 186 ? 13.758  -10.617 -2.031  1.00 97.65 186 A 1 
ATOM 1431 C C   . LYS A 1 186 ? 13.281  -9.279  -1.471  1.00 97.41 186 A 1 
ATOM 1432 O O   . LYS A 1 186 ? 13.264  -9.093  -0.255  1.00 96.40 186 A 1 
ATOM 1433 C CB  . LYS A 1 186 ? 15.285  -10.655 -2.035  1.00 97.46 186 A 1 
ATOM 1434 C CG  . LYS A 1 186 ? 15.835  -12.015 -2.469  1.00 95.25 186 A 1 
ATOM 1435 C CD  . LYS A 1 186 ? 17.358  -11.943 -2.547  1.00 88.43 186 A 1 
ATOM 1436 C CE  . LYS A 1 186 ? 17.900  -13.274 -3.058  1.00 83.86 186 A 1 
ATOM 1437 N NZ  . LYS A 1 186 ? 19.353  -13.183 -3.308  1.00 71.51 186 A 1 
ATOM 1438 N N   . ILE A 1 187 ? 12.923  -8.352  -2.351  1.00 97.91 187 A 1 
ATOM 1439 C CA  . ILE A 1 187 ? 12.430  -7.020  -2.000  1.00 97.96 187 A 1 
ATOM 1440 C C   . ILE A 1 187 ? 11.019  -7.082  -1.391  1.00 98.05 187 A 1 
ATOM 1441 O O   . ILE A 1 187 ? 10.283  -8.053  -1.616  1.00 97.97 187 A 1 
ATOM 1442 C CB  . ILE A 1 187 ? 12.503  -6.064  -3.209  1.00 98.02 187 A 1 
ATOM 1443 C CG1 . ILE A 1 187 ? 11.687  -6.578  -4.412  1.00 97.83 187 A 1 
ATOM 1444 C CG2 . ILE A 1 187 ? 13.978  -5.804  -3.564  1.00 97.46 187 A 1 
ATOM 1445 C CD1 . ILE A 1 187 ? 11.596  -5.568  -5.555  1.00 97.45 187 A 1 
ATOM 1446 N N   . PRO A 1 188 ? 10.627  -6.070  -0.609  1.00 98.13 188 A 1 
ATOM 1447 C CA  . PRO A 1 188 ? 9.306   -6.032  0.011   1.00 98.23 188 A 1 
ATOM 1448 C C   . PRO A 1 188 ? 8.169   -5.892  -1.013  1.00 98.50 188 A 1 
ATOM 1449 O O   . PRO A 1 188 ? 8.276   -5.178  -2.012  1.00 98.47 188 A 1 
ATOM 1450 C CB  . PRO A 1 188 ? 9.355   -4.861  0.995   1.00 97.80 188 A 1 
ATOM 1451 C CG  . PRO A 1 188 ? 10.434  -3.945  0.421   1.00 96.42 188 A 1 
ATOM 1452 C CD  . PRO A 1 188 ? 11.426  -4.930  -0.176  1.00 97.98 188 A 1 
ATOM 1453 N N   . LEU A 1 189 ? 7.045   -6.552  -0.714  1.00 98.14 189 A 1 
ATOM 1454 C CA  . LEU A 1 189 ? 5.811   -6.540  -1.491  1.00 98.42 189 A 1 
ATOM 1455 C C   . LEU A 1 189 ? 4.684   -5.868  -0.699  1.00 98.32 189 A 1 
ATOM 1456 O O   . LEU A 1 189 ? 4.396   -6.247  0.441   1.00 98.04 189 A 1 
ATOM 1457 C CB  . LEU A 1 189 ? 5.485   -7.982  -1.932  1.00 98.50 189 A 1 
ATOM 1458 C CG  . LEU A 1 189 ? 4.255   -8.137  -2.853  1.00 98.46 189 A 1 
ATOM 1459 C CD1 . LEU A 1 189 ? 4.352   -9.458  -3.620  1.00 97.83 189 A 1 
ATOM 1460 C CD2 . LEU A 1 189 ? 2.914   -8.185  -2.097  1.00 97.51 189 A 1 
ATOM 1461 N N   . ILE A 1 190 ? 4.005   -4.922  -1.339  1.00 98.47 190 A 1 
ATOM 1462 C CA  . ILE A 1 190 ? 2.761   -4.308  -0.876  1.00 98.64 190 A 1 
ATOM 1463 C C   . ILE A 1 190 ? 1.595   -4.919  -1.664  1.00 98.69 190 A 1 
ATOM 1464 O O   . ILE A 1 190 ? 1.550   -4.859  -2.896  1.00 98.69 190 A 1 
ATOM 1465 C CB  . ILE A 1 190 ? 2.815   -2.770  -0.992  1.00 98.67 190 A 1 
ATOM 1466 C CG1 . ILE A 1 190 ? 3.991   -2.183  -0.177  1.00 98.43 190 A 1 
ATOM 1467 C CG2 . ILE A 1 190 ? 1.486   -2.147  -0.520  1.00 98.53 190 A 1 
ATOM 1468 C CD1 . ILE A 1 190 ? 4.207   -0.680  -0.402  1.00 97.91 190 A 1 
ATOM 1469 N N   . ILE A 1 191 ? 0.636   -5.499  -0.966  1.00 98.73 191 A 1 
ATOM 1470 C CA  . ILE A 1 191 ? -0.635  -5.961  -1.540  1.00 98.78 191 A 1 
ATOM 1471 C C   . ILE A 1 191 ? -1.463  -4.738  -1.940  1.00 98.79 191 A 1 
ATOM 1472 O O   . ILE A 1 191 ? -1.538  -3.773  -1.190  1.00 98.72 191 A 1 
ATOM 1473 C CB  . ILE A 1 191 ? -1.386  -6.851  -0.521  1.00 98.73 191 A 1 
ATOM 1474 C CG1 . ILE A 1 191 ? -0.583  -8.140  -0.234  1.00 98.52 191 A 1 
ATOM 1475 C CG2 . ILE A 1 191 ? -2.806  -7.195  -1.012  1.00 98.54 191 A 1 
ATOM 1476 C CD1 . ILE A 1 191 ? -1.137  -8.971  0.934   1.00 97.96 191 A 1 
ATOM 1477 N N   . TYR A 1 192 ? -2.151  -4.783  -3.073  1.00 98.72 192 A 1 
ATOM 1478 C CA  . TYR A 1 192 ? -3.080  -3.729  -3.469  1.00 98.72 192 A 1 
ATOM 1479 C C   . TYR A 1 192 ? -4.504  -4.268  -3.601  1.00 98.69 192 A 1 
ATOM 1480 O O   . TYR A 1 192 ? -4.836  -4.965  -4.560  1.00 98.48 192 A 1 
ATOM 1481 C CB  . TYR A 1 192 ? -2.558  -3.024  -4.723  1.00 98.66 192 A 1 
ATOM 1482 C CG  . TYR A 1 192 ? -3.412  -1.888  -5.267  1.00 98.52 192 A 1 
ATOM 1483 C CD1 . TYR A 1 192 ? -3.281  -1.539  -6.627  1.00 97.79 192 A 1 
ATOM 1484 C CD2 . TYR A 1 192 ? -4.302  -1.159  -4.456  1.00 97.93 192 A 1 
ATOM 1485 C CE1 . TYR A 1 192 ? -4.037  -0.487  -7.166  1.00 97.67 192 A 1 
ATOM 1486 C CE2 . TYR A 1 192 ? -5.074  -0.115  -4.987  1.00 97.44 192 A 1 
ATOM 1487 C CZ  . TYR A 1 192 ? -4.944  0.223   -6.350  1.00 97.70 192 A 1 
ATOM 1488 O OH  . TYR A 1 192 ? -5.699  1.223   -6.871  1.00 97.00 192 A 1 
ATOM 1489 N N   . ASN A 1 193 ? -5.351  -3.918  -2.638  1.00 98.74 193 A 1 
ATOM 1490 C CA  . ASN A 1 193 ? -6.770  -4.248  -2.617  1.00 98.74 193 A 1 
ATOM 1491 C C   . ASN A 1 193 ? -7.606  -3.076  -3.152  1.00 98.68 193 A 1 
ATOM 1492 O O   . ASN A 1 193 ? -7.636  -2.006  -2.546  1.00 98.37 193 A 1 
ATOM 1493 C CB  . ASN A 1 193 ? -7.176  -4.637  -1.191  1.00 98.70 193 A 1 
ATOM 1494 C CG  . ASN A 1 193 ? -8.599  -5.158  -1.145  1.00 98.62 193 A 1 
ATOM 1495 O OD1 . ASN A 1 193 ? -9.044  -5.869  -2.039  1.00 96.17 193 A 1 
ATOM 1496 N ND2 . ASN A 1 193 ? -9.344  -4.847  -0.118  1.00 96.66 193 A 1 
ATOM 1497 N N   . VAL A 1 194 ? -8.286  -3.277  -4.278  1.00 98.25 194 A 1 
ATOM 1498 C CA  . VAL A 1 194 ? -9.120  -2.250  -4.929  1.00 98.09 194 A 1 
ATOM 1499 C C   . VAL A 1 194 ? -10.372 -2.871  -5.574  1.00 98.03 194 A 1 
ATOM 1500 O O   . VAL A 1 194 ? -10.472 -2.964  -6.802  1.00 97.87 194 A 1 
ATOM 1501 C CB  . VAL A 1 194 ? -8.282  -1.362  -5.875  1.00 97.94 194 A 1 
ATOM 1502 C CG1 . VAL A 1 194 ? -7.594  -2.119  -7.015  1.00 97.30 194 A 1 
ATOM 1503 C CG2 . VAL A 1 194 ? -9.111  -0.190  -6.433  1.00 97.25 194 A 1 
ATOM 1504 N N   . PRO A 1 195 ? -11.365 -3.304  -4.763  1.00 98.30 195 A 1 
ATOM 1505 C CA  . PRO A 1 195 ? -12.533 -4.043  -5.258  1.00 98.00 195 A 1 
ATOM 1506 C C   . PRO A 1 195 ? -13.339 -3.312  -6.337  1.00 97.71 195 A 1 
ATOM 1507 O O   . PRO A 1 195 ? -13.890 -3.952  -7.232  1.00 96.81 195 A 1 
ATOM 1508 C CB  . PRO A 1 195 ? -13.400 -4.300  -4.022  1.00 97.73 195 A 1 
ATOM 1509 C CG  . PRO A 1 195 ? -12.406 -4.270  -2.866  1.00 97.02 195 A 1 
ATOM 1510 C CD  . PRO A 1 195 ? -11.381 -3.237  -3.309  1.00 98.13 195 A 1 
ATOM 1511 N N   . SER A 1 196 ? -13.375 -1.979  -6.292  1.00 97.33 196 A 1 
ATOM 1512 C CA  . SER A 1 196 ? -14.075 -1.150  -7.281  1.00 96.82 196 A 1 
ATOM 1513 C C   . SER A 1 196 ? -13.524 -1.300  -8.705  1.00 96.71 196 A 1 
ATOM 1514 O O   . SER A 1 196 ? -14.268 -1.126  -9.668  1.00 95.44 196 A 1 
ATOM 1515 C CB  . SER A 1 196 ? -14.008 0.323   -6.855  1.00 96.45 196 A 1 
ATOM 1516 O OG  . SER A 1 196 ? -12.657 0.733   -6.699  1.00 94.77 196 A 1 
ATOM 1517 N N   . ARG A 1 197 ? -12.239 -1.658  -8.845  1.00 96.56 197 A 1 
ATOM 1518 C CA  . ARG A 1 197 ? -11.595 -1.879  -10.153 1.00 96.35 197 A 1 
ATOM 1519 C C   . ARG A 1 197 ? -11.467 -3.357  -10.506 1.00 96.46 197 A 1 
ATOM 1520 O O   . ARG A 1 197 ? -11.618 -3.722  -11.666 1.00 95.46 197 A 1 
ATOM 1521 C CB  . ARG A 1 197 ? -10.219 -1.199  -10.188 1.00 96.22 197 A 1 
ATOM 1522 C CG  . ARG A 1 197 ? -10.324 0.331   -10.143 1.00 94.80 197 A 1 
ATOM 1523 C CD  . ARG A 1 197 ? -8.930  0.947   -10.287 1.00 93.68 197 A 1 
ATOM 1524 N NE  . ARG A 1 197 ? -8.962  2.422   -10.290 1.00 92.75 197 A 1 
ATOM 1525 C CZ  . ARG A 1 197 ? -9.034  3.217   -11.351 1.00 93.23 197 A 1 
ATOM 1526 N NH1 . ARG A 1 197 ? -9.185  2.764   -12.559 1.00 88.70 197 A 1 
ATOM 1527 N NH2 . ARG A 1 197 ? -8.945  4.512   -11.207 1.00 89.44 197 A 1 
ATOM 1528 N N   . THR A 1 198 ? -11.190 -4.204  -9.529  1.00 96.91 198 A 1 
ATOM 1529 C CA  . THR A 1 198 ? -10.934 -5.633  -9.778  1.00 96.55 198 A 1 
ATOM 1530 C C   . THR A 1 198 ? -12.203 -6.484  -9.718  1.00 96.11 198 A 1 
ATOM 1531 O O   . THR A 1 198 ? -12.207 -7.636  -10.148 1.00 94.92 198 A 1 
ATOM 1532 C CB  . THR A 1 198 ? -9.888  -6.172  -8.800  1.00 96.78 198 A 1 
ATOM 1533 O OG1 . THR A 1 198 ? -10.399 -6.104  -7.487  1.00 96.39 198 A 1 
ATOM 1534 C CG2 . THR A 1 198 ? -8.586  -5.369  -8.861  1.00 96.26 198 A 1 
ATOM 1535 N N   . GLY A 1 199 ? -13.290 -5.937  -9.171  1.00 96.60 199 A 1 
ATOM 1536 C CA  . GLY A 1 199 ? -14.524 -6.675  -8.896  1.00 95.75 199 A 1 
ATOM 1537 C C   . GLY A 1 199 ? -14.360 -7.781  -7.850  1.00 96.07 199 A 1 
ATOM 1538 O O   . GLY A 1 199 ? -15.226 -8.656  -7.753  1.00 94.38 199 A 1 
ATOM 1539 N N   . GLN A 1 200 ? -13.254 -7.786  -7.094  1.00 96.71 200 A 1 
ATOM 1540 C CA  . GLN A 1 200 ? -12.924 -8.787  -6.089  1.00 96.76 200 A 1 
ATOM 1541 C C   . GLN A 1 200 ? -12.224 -8.154  -4.888  1.00 97.57 200 A 1 
ATOM 1542 O O   . GLN A 1 200 ? -11.190 -7.509  -5.032  1.00 97.16 200 A 1 
ATOM 1543 C CB  . GLN A 1 200 ? -12.048 -9.867  -6.732  1.00 94.64 200 A 1 
ATOM 1544 C CG  . GLN A 1 200 ? -11.762 -10.994 -5.737  1.00 87.63 200 A 1 
ATOM 1545 C CD  . GLN A 1 200 ? -11.023 -12.164 -6.355  1.00 84.03 200 A 1 
ATOM 1546 O OE1 . GLN A 1 200 ? -10.342 -12.084 -7.359  1.00 78.06 200 A 1 
ATOM 1547 N NE2 . GLN A 1 200 ? -11.140 -13.327 -5.754  1.00 72.42 200 A 1 
ATOM 1548 N N   . ASN A 1 201 ? -12.762 -8.401  -3.698  1.00 98.01 201 A 1 
ATOM 1549 C CA  . ASN A 1 201 ? -12.169 -7.975  -2.436  1.00 98.20 201 A 1 
ATOM 1550 C C   . ASN A 1 201 ? -11.215 -9.048  -1.888  1.00 98.39 201 A 1 
ATOM 1551 O O   . ASN A 1 201 ? -11.547 -10.241 -1.890  1.00 98.26 201 A 1 
ATOM 1552 C CB  . ASN A 1 201 ? -13.309 -7.669  -1.455  1.00 98.07 201 A 1 
ATOM 1553 C CG  . ASN A 1 201 ? -12.786 -7.072  -0.167  1.00 98.05 201 A 1 
ATOM 1554 O OD1 . ASN A 1 201 ? -11.883 -6.252  -0.172  1.00 96.05 201 A 1 
ATOM 1555 N ND2 . ASN A 1 201 ? -13.317 -7.467  0.962   1.00 95.80 201 A 1 
ATOM 1556 N N   . ILE A 1 202 ? -10.054 -8.627  -1.386  1.00 98.66 202 A 1 
ATOM 1557 C CA  . ILE A 1 202 ? -9.173  -9.482  -0.588  1.00 98.73 202 A 1 
ATOM 1558 C C   . ILE A 1 202 ? -9.623  -9.349  0.867   1.00 98.76 202 A 1 
ATOM 1559 O O   . ILE A 1 202 ? -9.601  -8.255  1.430   1.00 98.69 202 A 1 
ATOM 1560 C CB  . ILE A 1 202 ? -7.684  -9.118  -0.749  1.00 98.70 202 A 1 
ATOM 1561 C CG1 . ILE A 1 202 ? -7.277  -8.893  -2.222  1.00 98.32 202 A 1 
ATOM 1562 C CG2 . ILE A 1 202 ? -6.832  -10.245 -0.127  1.00 98.30 202 A 1 
ATOM 1563 C CD1 . ILE A 1 202 ? -5.839  -8.393  -2.379  1.00 97.39 202 A 1 
ATOM 1564 N N   . LEU A 1 203 ? -10.060 -10.455 1.473   1.00 98.72 203 A 1 
ATOM 1565 C CA  . LEU A 1 203 ? -10.559 -10.424 2.844   1.00 98.72 203 A 1 
ATOM 1566 C C   . LEU A 1 203 ? -9.424  -10.155 3.847   1.00 98.74 203 A 1 
ATOM 1567 O O   . LEU A 1 203 ? -8.308  -10.644 3.639   1.00 98.68 203 A 1 
ATOM 1568 C CB  . LEU A 1 203 ? -11.291 -11.735 3.173   1.00 98.64 203 A 1 
ATOM 1569 C CG  . LEU A 1 203 ? -12.549 -12.007 2.335   1.00 98.14 203 A 1 
ATOM 1570 C CD1 . LEU A 1 203 ? -13.161 -13.347 2.761   1.00 97.03 203 A 1 
ATOM 1571 C CD2 . LEU A 1 203 ? -13.619 -10.926 2.496   1.00 96.90 203 A 1 
ATOM 1572 N N   . PRO A 1 204 ? -9.699  -9.469  4.980   1.00 98.70 204 A 1 
ATOM 1573 C CA  . PRO A 1 204 ? -8.696  -9.175  6.003   1.00 98.66 204 A 1 
ATOM 1574 C C   . PRO A 1 204 ? -7.934  -10.411 6.487   1.00 98.67 204 A 1 
ATOM 1575 O O   . PRO A 1 204 ? -6.726  -10.355 6.686   1.00 98.48 204 A 1 
ATOM 1576 C CB  . PRO A 1 204 ? -9.466  -8.537  7.159   1.00 98.35 204 A 1 
ATOM 1577 C CG  . PRO A 1 204 ? -10.651 -7.877  6.473   1.00 96.68 204 A 1 
ATOM 1578 C CD  . PRO A 1 204 ? -10.962 -8.827  5.319   1.00 98.40 204 A 1 
ATOM 1579 N N   . GLN A 1 205 ? -8.617  -11.553 6.614   1.00 98.65 205 A 1 
ATOM 1580 C CA  . GLN A 1 205 ? -8.012  -12.820 7.020   1.00 98.62 205 A 1 
ATOM 1581 C C   . GLN A 1 205 ? -6.959  -13.298 6.015   1.00 98.65 205 A 1 
ATOM 1582 O O   . GLN A 1 205 ? -5.910  -13.790 6.421   1.00 98.43 205 A 1 
ATOM 1583 C CB  . GLN A 1 205 ? -9.086  -13.915 7.186   1.00 98.44 205 A 1 
ATOM 1584 C CG  . GLN A 1 205 ? -10.116 -13.634 8.294   1.00 93.54 205 A 1 
ATOM 1585 C CD  . GLN A 1 205 ? -11.199 -12.621 7.926   1.00 89.85 205 A 1 
ATOM 1586 O OE1 . GLN A 1 205 ? -11.352 -12.188 6.792   1.00 83.76 205 A 1 
ATOM 1587 N NE2 . GLN A 1 205 ? -11.998 -12.189 8.873   1.00 77.84 205 A 1 
ATOM 1588 N N   . THR A 1 206 ? -7.211  -13.128 4.718   1.00 98.73 206 A 1 
ATOM 1589 C CA  . THR A 1 206 ? -6.268  -13.511 3.659   1.00 98.74 206 A 1 
ATOM 1590 C C   . THR A 1 206 ? -5.026  -12.627 3.693   1.00 98.72 206 A 1 
ATOM 1591 O O   . THR A 1 206 ? -3.912  -13.144 3.637   1.00 98.60 206 A 1 
ATOM 1592 C CB  . THR A 1 206 ? -6.938  -13.439 2.278   1.00 98.71 206 A 1 
ATOM 1593 O OG1 . THR A 1 206 ? -8.090  -14.253 2.268   1.00 98.12 206 A 1 
ATOM 1594 C CG2 . THR A 1 206 ? -6.034  -13.933 1.148   1.00 98.14 206 A 1 
ATOM 1595 N N   . ILE A 1 207 ? -5.197  -11.305 3.830   1.00 98.70 207 A 1 
ATOM 1596 C CA  . ILE A 1 207 ? -4.080  -10.358 3.941   1.00 98.66 207 A 1 
ATOM 1597 C C   . ILE A 1 207 ? -3.269  -10.641 5.210   1.00 98.53 207 A 1 
ATOM 1598 O O   . ILE A 1 207 ? -2.050  -10.749 5.143   1.00 98.35 207 A 1 
ATOM 1599 C CB  . ILE A 1 207 ? -4.580  -8.894  3.902   1.00 98.65 207 A 1 
ATOM 1600 C CG1 . ILE A 1 207 ? -5.342  -8.603  2.588   1.00 98.32 207 A 1 
ATOM 1601 C CG2 . ILE A 1 207 ? -3.389  -7.926  4.060   1.00 98.42 207 A 1 
ATOM 1602 C CD1 . ILE A 1 207 ? -6.006  -7.220  2.528   1.00 97.60 207 A 1 
ATOM 1603 N N   . ALA A 1 208 ? -3.932  -10.824 6.352   1.00 98.37 208 A 1 
ATOM 1604 C CA  . ALA A 1 208 ? -3.270  -11.127 7.616   1.00 98.24 208 A 1 
ATOM 1605 C C   . ALA A 1 208 ? -2.461  -12.432 7.537   1.00 97.90 208 A 1 
ATOM 1606 O O   . ALA A 1 208 ? -1.303  -12.449 7.948   1.00 97.43 208 A 1 
ATOM 1607 C CB  . ALA A 1 208 ? -4.320  -11.177 8.729   1.00 98.22 208 A 1 
ATOM 1608 N N   . SER A 1 209 ? -3.019  -13.503 6.951   1.00 98.37 209 A 1 
ATOM 1609 C CA  . SER A 1 209 ? -2.280  -14.752 6.733   1.00 98.26 209 A 1 
ATOM 1610 C C   . SER A 1 209 ? -1.041  -14.531 5.864   1.00 98.10 209 A 1 
ATOM 1611 O O   . SER A 1 209 ? 0.039   -14.959 6.243   1.00 97.51 209 A 1 
ATOM 1612 C CB  . SER A 1 209 ? -3.168  -15.823 6.094   1.00 98.14 209 A 1 
ATOM 1613 O OG  . SER A 1 209 ? -4.213  -16.191 6.975   1.00 89.81 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? -1.156  -13.802 4.756   1.00 98.31 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? -0.018  -13.506 3.881   1.00 98.16 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? 1.098   -12.750 4.612   1.00 97.79 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? 2.261   -13.123 4.505   1.00 97.41 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? -0.505  -12.695 2.672   1.00 98.37 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? -1.235  -13.538 1.614   1.00 98.29 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? -2.000  -12.620 0.655   1.00 97.98 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? -0.246  -14.368 0.793   1.00 98.02 210 A 1 
ATOM 1622 N N   . VAL A 1 211 ? 0.765   -11.726 5.395   1.00 97.67 211 A 1 
ATOM 1623 C CA  . VAL A 1 211 ? 1.741   -10.926 6.159   1.00 96.94 211 A 1 
ATOM 1624 C C   . VAL A 1 211 ? 2.413   -11.743 7.268   1.00 96.27 211 A 1 
ATOM 1625 O O   . VAL A 1 211 ? 3.589   -11.536 7.581   1.00 95.08 211 A 1 
ATOM 1626 C CB  . VAL A 1 211 ? 1.053   -9.670  6.719   1.00 96.25 211 A 1 
ATOM 1627 C CG1 . VAL A 1 211 ? 1.924   -8.873  7.694   1.00 91.00 211 A 1 
ATOM 1628 C CG2 . VAL A 1 211 ? 0.669   -8.728  5.574   1.00 91.32 211 A 1 
ATOM 1629 N N   . HIS A 1 212 ? 1.691   -12.704 7.866   1.00 97.17 212 A 1 
ATOM 1630 C CA  . HIS A 1 212 ? 2.251   -13.575 8.901   1.00 96.53 212 A 1 
ATOM 1631 C C   . HIS A 1 212 ? 3.130   -14.691 8.330   1.00 96.45 212 A 1 
ATOM 1632 O O   . HIS A 1 212 ? 4.171   -14.999 8.919   1.00 95.43 212 A 1 
ATOM 1633 C CB  . HIS A 1 212 ? 1.115   -14.155 9.746   1.00 96.05 212 A 1 
ATOM 1634 C CG  . HIS A 1 212 ? 0.436   -13.132 10.627  1.00 92.10 212 A 1 
ATOM 1635 N ND1 . HIS A 1 212 ? 1.050   -12.102 11.310  1.00 80.48 212 A 1 
ATOM 1636 C CD2 . HIS A 1 212 ? -0.893  -13.083 10.938  1.00 81.07 212 A 1 
ATOM 1637 C CE1 . HIS A 1 212 ? 0.109   -11.445 12.002  1.00 82.56 212 A 1 
ATOM 1638 N NE2 . HIS A 1 212 ? -1.090  -12.014 11.820  1.00 83.95 212 A 1 
ATOM 1639 N N   . ASP A 1 213 ? 2.732   -15.274 7.200   1.00 96.89 213 A 1 
ATOM 1640 C CA  . ASP A 1 213 ? 3.345   -16.474 6.634   1.00 96.86 213 A 1 
ATOM 1641 C C   . ASP A 1 213 ? 4.487   -16.149 5.659   1.00 96.95 213 A 1 
ATOM 1642 O O   . ASP A 1 213 ? 5.414   -16.944 5.506   1.00 96.19 213 A 1 
ATOM 1643 C CB  . ASP A 1 213 ? 2.272   -17.303 5.914   1.00 96.84 213 A 1 
ATOM 1644 C CG  . ASP A 1 213 ? 1.128   -17.808 6.807   1.00 95.96 213 A 1 
ATOM 1645 O OD1 . ASP A 1 213 ? 1.309   -17.897 8.041   1.00 93.93 213 A 1 
ATOM 1646 O OD2 . ASP A 1 213 ? 0.071   -18.152 6.222   1.00 94.03 213 A 1 
ATOM 1647 N N   . VAL A 1 214 ? 4.448   -14.997 4.985   1.00 97.34 214 A 1 
ATOM 1648 C CA  . VAL A 1 214 ? 5.381   -14.636 3.909   1.00 97.39 214 A 1 
ATOM 1649 C C   . VAL A 1 214 ? 6.215   -13.412 4.315   1.00 97.10 214 A 1 
ATOM 1650 O O   . VAL A 1 214 ? 5.709   -12.292 4.324   1.00 96.69 214 A 1 
ATOM 1651 C CB  . VAL A 1 214 ? 4.646   -14.415 2.578   1.00 97.67 214 A 1 
ATOM 1652 C CG1 . VAL A 1 214 ? 5.668   -14.295 1.444   1.00 97.28 214 A 1 
ATOM 1653 C CG2 . VAL A 1 214 ? 3.702   -15.572 2.229   1.00 97.24 214 A 1 
ATOM 1654 N N   . PRO A 1 215 ? 7.523   -13.575 4.627   1.00 96.97 215 A 1 
ATOM 1655 C CA  . PRO A 1 215 ? 8.312   -12.538 5.306   1.00 96.29 215 A 1 
ATOM 1656 C C   . PRO A 1 215 ? 8.473   -11.210 4.558   1.00 96.08 215 A 1 
ATOM 1657 O O   . PRO A 1 215 ? 8.687   -10.181 5.197   1.00 94.62 215 A 1 
ATOM 1658 C CB  . PRO A 1 215 ? 9.689   -13.169 5.544   1.00 95.42 215 A 1 
ATOM 1659 C CG  . PRO A 1 215 ? 9.386   -14.662 5.627   1.00 93.96 215 A 1 
ATOM 1660 C CD  . PRO A 1 215 ? 8.255   -14.829 4.617   1.00 96.49 215 A 1 
ATOM 1661 N N   . ASN A 1 216 ? 8.446   -11.224 3.225   1.00 96.72 216 A 1 
ATOM 1662 C CA  . ASN A 1 216 ? 8.606   -10.026 2.395   1.00 97.16 216 A 1 
ATOM 1663 C C   . ASN A 1 216 ? 7.276   -9.430  1.908   1.00 97.62 216 A 1 
ATOM 1664 O O   . ASN A 1 216 ? 7.308   -8.408  1.234   1.00 97.46 216 A 1 
ATOM 1665 C CB  . ASN A 1 216 ? 9.611   -10.282 1.254   1.00 97.15 216 A 1 
ATOM 1666 C CG  . ASN A 1 216 ? 9.129   -11.290 0.242   1.00 97.22 216 A 1 
ATOM 1667 O OD1 . ASN A 1 216 ? 8.516   -12.289 0.602   1.00 93.59 216 A 1 
ATOM 1668 N ND2 . ASN A 1 216 ? 9.432   -11.094 -1.015  1.00 94.16 216 A 1 
ATOM 1669 N N   . ILE A 1 217 ? 6.126   -10.001 2.288   1.00 97.74 217 A 1 
ATOM 1670 C CA  . ILE A 1 217 ? 4.854   -9.278  2.206   1.00 97.84 217 A 1 
ATOM 1671 C C   . ILE A 1 217 ? 4.758   -8.404  3.455   1.00 97.49 217 A 1 
ATOM 1672 O O   . ILE A 1 217 ? 4.582   -8.911  4.563   1.00 96.93 217 A 1 
ATOM 1673 C CB  . ILE A 1 217 ? 3.655   -10.229 2.040   1.00 98.13 217 A 1 
ATOM 1674 C CG1 . ILE A 1 217 ? 3.818   -11.041 0.735   1.00 97.86 217 A 1 
ATOM 1675 C CG2 . ILE A 1 217 ? 2.349   -9.414  2.024   1.00 97.89 217 A 1 
ATOM 1676 C CD1 . ILE A 1 217 ? 2.677   -12.020 0.439   1.00 97.69 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 4.944   -7.093  3.283   1.00 97.87 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 5.113   -6.155  4.401   1.00 97.61 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 3.898   -5.273  4.629   1.00 97.66 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 3.656   -4.864  5.762   1.00 97.30 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 6.386   -5.302  4.251   1.00 97.39 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 7.637   -6.194  4.231   1.00 96.26 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 6.376   -4.424  2.995   1.00 96.01 218 A 1 
ATOM 1684 N N   . GLY A 1 219 ? 3.120   -5.000  3.588   1.00 97.52 219 A 1 
ATOM 1685 C CA  . GLY A 1 219 ? 2.089   -3.985  3.665   1.00 97.77 219 A 1 
ATOM 1686 C C   . GLY A 1 219 ? 0.911   -4.175  2.723   1.00 98.37 219 A 1 
ATOM 1687 O O   . GLY A 1 219 ? 0.845   -5.116  1.927   1.00 98.24 219 A 1 
ATOM 1688 N N   . VAL A 1 220 ? -0.027  -3.249  2.822   1.00 98.44 220 A 1 
ATOM 1689 C CA  . VAL A 1 220 ? -1.216  -3.177  1.974   1.00 98.63 220 A 1 
ATOM 1690 C C   . VAL A 1 220 ? -1.551  -1.736  1.602   1.00 98.70 220 A 1 
ATOM 1691 O O   . VAL A 1 220 ? -1.606  -0.853  2.458   1.00 98.60 220 A 1 
ATOM 1692 C CB  . VAL A 1 220 ? -2.403  -3.904  2.633   1.00 98.38 220 A 1 
ATOM 1693 C CG1 . VAL A 1 220 ? -2.866  -3.247  3.935   1.00 96.11 220 A 1 
ATOM 1694 C CG2 . VAL A 1 220 ? -3.607  -4.014  1.690   1.00 95.19 220 A 1 
ATOM 1695 N N   . LYS A 1 221 ? -1.819  -1.504  0.318   1.00 98.63 221 A 1 
ATOM 1696 C CA  . LYS A 1 221 ? -2.559  -0.341  -0.171  1.00 98.74 221 A 1 
ATOM 1697 C C   . LYS A 1 221 ? -4.049  -0.700  -0.153  1.00 98.74 221 A 1 
ATOM 1698 O O   . LYS A 1 221 ? -4.506  -1.487  -0.990  1.00 98.60 221 A 1 
ATOM 1699 C CB  . LYS A 1 221 ? -2.051  0.054   -1.566  1.00 98.79 221 A 1 
ATOM 1700 C CG  . LYS A 1 221 ? -2.900  1.195   -2.155  1.00 98.56 221 A 1 
ATOM 1701 C CD  . LYS A 1 221 ? -2.434  1.645   -3.541  1.00 98.14 221 A 1 
ATOM 1702 C CE  . LYS A 1 221 ? -3.363  2.794   -3.986  1.00 97.13 221 A 1 
ATOM 1703 N NZ  . LYS A 1 221 ? -2.967  3.403   -5.270  1.00 95.44 221 A 1 
ATOM 1704 N N   . GLU A 1 222 ? -4.802  -0.133  0.792   1.00 98.56 222 A 1 
ATOM 1705 C CA  . GLU A 1 222 ? -6.220  -0.447  0.995   1.00 98.48 222 A 1 
ATOM 1706 C C   . GLU A 1 222 ? -7.117  0.617   0.355   1.00 98.42 222 A 1 
ATOM 1707 O O   . GLU A 1 222 ? -7.201  1.753   0.821   1.00 97.60 222 A 1 
ATOM 1708 C CB  . GLU A 1 222 ? -6.512  -0.664  2.487   1.00 98.06 222 A 1 
ATOM 1709 C CG  . GLU A 1 222 ? -7.075  -2.071  2.768   1.00 94.49 222 A 1 
ATOM 1710 C CD  . GLU A 1 222 ? -8.402  -2.376  2.054   1.00 96.32 222 A 1 
ATOM 1711 O OE1 . GLU A 1 222 ? -8.806  -3.553  2.022   1.00 91.27 222 A 1 
ATOM 1712 O OE2 . GLU A 1 222 ? -9.057  -1.465  1.508   1.00 92.56 222 A 1 
ATOM 1713 N N   . ALA A 1 223 ? -7.781  0.237   -0.735  1.00 98.48 223 A 1 
ATOM 1714 C CA  . ALA A 1 223 ? -8.677  1.086   -1.520  1.00 98.29 223 A 1 
ATOM 1715 C C   . ALA A 1 223 ? -10.106 0.521   -1.603  1.00 98.12 223 A 1 
ATOM 1716 O O   . ALA A 1 223 ? -10.842 0.809   -2.552  1.00 97.05 223 A 1 
ATOM 1717 C CB  . ALA A 1 223 ? -8.043  1.346   -2.894  1.00 98.13 223 A 1 
ATOM 1718 N N   . SER A 1 224 ? -10.502 -0.307  -0.622  1.00 98.24 224 A 1 
ATOM 1719 C CA  . SER A 1 224 ? -11.889 -0.776  -0.506  1.00 97.92 224 A 1 
ATOM 1720 C C   . SER A 1 224 ? -12.852 0.338   -0.097  1.00 97.60 224 A 1 
ATOM 1721 O O   . SER A 1 224 ? -14.032 0.266   -0.425  1.00 96.37 224 A 1 
ATOM 1722 C CB  . SER A 1 224 ? -11.990 -1.924  0.503   1.00 97.79 224 A 1 
ATOM 1723 O OG  . SER A 1 224 ? -11.639 -1.488  1.800   1.00 97.09 224 A 1 
ATOM 1724 N N   . GLY A 1 225 ? -12.356 1.349   0.630   1.00 97.30 225 A 1 
ATOM 1725 C CA  . GLY A 1 225 ? -13.187 2.357   1.293   1.00 96.82 225 A 1 
ATOM 1726 C C   . GLY A 1 225 ? -13.921 1.841   2.538   1.00 97.54 225 A 1 
ATOM 1727 O O   . GLY A 1 225 ? -14.598 2.613   3.211   1.00 96.34 225 A 1 
ATOM 1728 N N   . ASP A 1 226 ? -13.778 0.557   2.875   1.00 97.98 226 A 1 
ATOM 1729 C CA  . ASP A 1 226 ? -14.420 -0.059  4.042   1.00 98.26 226 A 1 
ATOM 1730 C C   . ASP A 1 226 ? -13.528 0.067   5.291   1.00 98.43 226 A 1 
ATOM 1731 O O   . ASP A 1 226 ? -12.633 -0.743  5.549   1.00 98.28 226 A 1 
ATOM 1732 C CB  . ASP A 1 226 ? -14.815 -1.509  3.718   1.00 98.12 226 A 1 
ATOM 1733 C CG  . ASP A 1 226 ? -15.629 -2.175  4.837   1.00 97.70 226 A 1 
ATOM 1734 O OD1 . ASP A 1 226 ? -15.641 -1.651  5.978   1.00 96.18 226 A 1 
ATOM 1735 O OD2 . ASP A 1 226 ? -16.236 -3.232  4.558   1.00 95.47 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? -13.796 1.092   6.103   1.00 98.44 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? -13.058 1.332   7.348   1.00 98.45 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? -13.233 0.203   8.378   1.00 98.57 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? -12.333 -0.030  9.184   1.00 98.29 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? -13.486 2.681   7.958   1.00 98.10 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? -13.193 3.916   7.087   1.00 96.99 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? -13.685 5.167   7.815   1.00 95.07 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? -11.700 4.094   6.795   1.00 94.78 227 A 1 
ATOM 1744 N N   . ALA A 1 228 ? -14.356 -0.523  8.355   1.00 98.54 228 A 1 
ATOM 1745 C CA  . ALA A 1 228 ? -14.567 -1.664  9.249   1.00 98.56 228 A 1 
ATOM 1746 C C   . ALA A 1 228 ? -13.685 -2.853  8.844   1.00 98.63 228 A 1 
ATOM 1747 O O   . ALA A 1 228 ? -13.100 -3.512  9.705   1.00 98.47 228 A 1 
ATOM 1748 C CB  . ALA A 1 228 ? -16.056 -2.033  9.262   1.00 98.39 228 A 1 
ATOM 1749 N N   . GLN A 1 229 ? -13.527 -3.094  7.538   1.00 98.60 229 A 1 
ATOM 1750 C CA  . GLN A 1 229 ? -12.561 -4.056  7.016   1.00 98.50 229 A 1 
ATOM 1751 C C   . GLN A 1 229 ? -11.126 -3.677  7.411   1.00 98.66 229 A 1 
ATOM 1752 O O   . GLN A 1 229 ? -10.372 -4.539  7.872   1.00 98.51 229 A 1 
ATOM 1753 C CB  . GLN A 1 229 ? -12.720 -4.163  5.488   1.00 97.70 229 A 1 
ATOM 1754 C CG  . GLN A 1 229 ? -11.627 -5.047  4.890   1.00 95.33 229 A 1 
ATOM 1755 C CD  . GLN A 1 229 ? -11.856 -5.417  3.442   1.00 95.73 229 A 1 
ATOM 1756 O OE1 . GLN A 1 229 ? -12.807 -6.102  3.112   1.00 89.28 229 A 1 
ATOM 1757 N NE2 . GLN A 1 229 ? -10.960 -5.060  2.550   1.00 87.86 229 A 1 
ATOM 1758 N N   . ILE A 1 230 ? -10.754 -2.403  7.262   1.00 98.59 230 A 1 
ATOM 1759 C CA  . ILE A 1 230 ? -9.422  -1.903  7.626   1.00 98.60 230 A 1 
ATOM 1760 C C   . ILE A 1 230 ? -9.160  -2.098  9.124   1.00 98.64 230 A 1 
ATOM 1761 O O   . ILE A 1 230 ? -8.129  -2.648  9.502   1.00 98.52 230 A 1 
ATOM 1762 C CB  . ILE A 1 230 ? -9.268  -0.431  7.181   1.00 98.45 230 A 1 
ATOM 1763 C CG1 . ILE A 1 230 ? -9.294  -0.341  5.639   1.00 97.87 230 A 1 
ATOM 1764 C CG2 . ILE A 1 230 ? -7.958  0.161   7.721   1.00 97.97 230 A 1 
ATOM 1765 C CD1 . ILE A 1 230 ? -9.396  1.082   5.085   1.00 95.98 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? -10.109 -1.744  9.984   1.00 98.59 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? -9.999  -1.963  11.427  1.00 98.59 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? -9.845  -3.457  11.782  1.00 98.63 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? -9.016  -3.817  12.618  1.00 98.55 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? -11.232 -1.349  12.104  1.00 98.47 231 A 1 
ATOM 1771 N N   . MET A 1 232 ? -10.595 -4.340  11.116  1.00 98.67 232 A 1 
ATOM 1772 C CA  . MET A 1 232 ? -10.454 -5.791  11.282  1.00 98.68 232 A 1 
ATOM 1773 C C   . MET A 1 232 ? -9.069  -6.277  10.846  1.00 98.68 232 A 1 
ATOM 1774 O O   . MET A 1 232 ? -8.468  -7.096  11.538  1.00 98.63 232 A 1 
ATOM 1775 C CB  . MET A 1 232 ? -11.568 -6.513  10.502  1.00 98.64 232 A 1 
ATOM 1776 C CG  . MET A 1 232 ? -11.511 -8.042  10.668  1.00 97.17 232 A 1 
ATOM 1777 S SD  . MET A 1 232 ? -11.673 -8.681  12.364  1.00 95.82 232 A 1 
ATOM 1778 C CE  . MET A 1 232 ? -13.378 -8.198  12.737  1.00 87.76 232 A 1 
ATOM 1779 N N   . LEU A 1 233 ? -8.534  -5.772  9.734   1.00 98.64 233 A 1 
ATOM 1780 C CA  . LEU A 1 233 ? -7.186  -6.102  9.271   1.00 98.60 233 A 1 
ATOM 1781 C C   . LEU A 1 233 ? -6.123  -5.693  10.294  1.00 98.57 233 A 1 
ATOM 1782 O O   . LEU A 1 233 ? -5.285  -6.516  10.664  1.00 98.34 233 A 1 
ATOM 1783 C CB  . LEU A 1 233 ? -6.947  -5.444  7.901   1.00 98.45 233 A 1 
ATOM 1784 C CG  . LEU A 1 233 ? -5.516  -5.627  7.375   1.00 97.75 233 A 1 
ATOM 1785 C CD1 . LEU A 1 233 ? -5.155  -7.099  7.174   1.00 96.68 233 A 1 
ATOM 1786 C CD2 . LEU A 1 233 ? -5.386  -4.900  6.040   1.00 96.71 233 A 1 
ATOM 1787 N N   . MET A 1 234 ? -6.184  -4.464  10.801  1.00 98.50 234 A 1 
ATOM 1788 C CA  . MET A 1 234 ? -5.258  -3.972  11.829  1.00 98.38 234 A 1 
ATOM 1789 C C   . MET A 1 234 ? -5.349  -4.797  13.112  1.00 98.26 234 A 1 
ATOM 1790 O O   . MET A 1 234 ? -4.326  -5.115  13.714  1.00 97.92 234 A 1 
ATOM 1791 C CB  . MET A 1 234 ? -5.528  -2.487  12.113  1.00 98.31 234 A 1 
ATOM 1792 C CG  . MET A 1 234 ? -5.181  -1.599  10.915  1.00 97.71 234 A 1 
ATOM 1793 S SD  . MET A 1 234 ? -3.486  -1.772  10.297  1.00 97.45 234 A 1 
ATOM 1794 C CE  . MET A 1 234 ? -2.572  -0.882  11.578  1.00 94.68 234 A 1 
ATOM 1795 N N   . HIS A 1 235 ? -6.547  -5.234  13.497  1.00 98.33 235 A 1 
ATOM 1796 C CA  . HIS A 1 235 ? -6.735  -6.153  14.618  1.00 98.36 235 A 1 
ATOM 1797 C C   . HIS A 1 235 ? -6.064  -7.515  14.372  1.00 98.25 235 A 1 
ATOM 1798 O O   . HIS A 1 235 ? -5.318  -7.997  15.217  1.00 98.00 235 A 1 
ATOM 1799 C CB  . HIS A 1 235 ? -8.236  -6.309  14.902  1.00 98.43 235 A 1 
ATOM 1800 C CG  . HIS A 1 235 ? -8.519  -7.348  15.961  1.00 98.05 235 A 1 
ATOM 1801 N ND1 . HIS A 1 235 ? -8.156  -7.267  17.283  1.00 94.03 235 A 1 
ATOM 1802 C CD2 . HIS A 1 235 ? -9.110  -8.570  15.780  1.00 95.26 235 A 1 
ATOM 1803 C CE1 . HIS A 1 235 ? -8.520  -8.419  17.884  1.00 95.07 235 A 1 
ATOM 1804 N NE2 . HIS A 1 235 ? -9.110  -9.237  17.006  1.00 95.69 235 A 1 
ATOM 1805 N N   . LEU A 1 236 ? -6.306  -8.137  13.211  1.00 97.98 236 A 1 
ATOM 1806 C CA  . LEU A 1 236 ? -5.778  -9.469  12.881  1.00 97.75 236 A 1 
ATOM 1807 C C   . LEU A 1 236 ? -4.253  -9.494  12.736  1.00 97.17 236 A 1 
ATOM 1808 O O   . LEU A 1 236 ? -3.637  -10.537 12.944  1.00 96.52 236 A 1 
ATOM 1809 C CB  . LEU A 1 236 ? -6.430  -9.954  11.577  1.00 98.10 236 A 1 
ATOM 1810 C CG  . LEU A 1 236 ? -7.918  -10.323 11.698  1.00 97.72 236 A 1 
ATOM 1811 C CD1 . LEU A 1 236 ? -8.461  -10.617 10.301  1.00 97.08 236 A 1 
ATOM 1812 C CD2 . LEU A 1 236 ? -8.145  -11.559 12.569  1.00 97.00 236 A 1 
ATOM 1813 N N   . THR A 1 237 ? -3.650  -8.363  12.388  1.00 97.78 237 A 1 
ATOM 1814 C CA  . THR A 1 237 ? -2.194  -8.212  12.244  1.00 97.06 237 A 1 
ATOM 1815 C C   . THR A 1 237 ? -1.522  -7.645  13.495  1.00 95.85 237 A 1 
ATOM 1816 O O   . THR A 1 237 ? -0.304  -7.524  13.526  1.00 94.25 237 A 1 
ATOM 1817 C CB  . THR A 1 237 ? -1.851  -7.359  11.016  1.00 97.16 237 A 1 
ATOM 1818 O OG1 . THR A 1 237 ? -2.460  -6.095  11.118  1.00 96.13 237 A 1 
ATOM 1819 C CG2 . THR A 1 237 ? -2.329  -8.013  9.715   1.00 95.60 237 A 1 
ATOM 1820 N N   . ASN A 1 238 ? -2.276  -7.333  14.550  1.00 96.17 238 A 1 
ATOM 1821 C CA  . ASN A 1 238 ? -1.811  -6.595  15.732  1.00 94.95 238 A 1 
ATOM 1822 C C   . ASN A 1 238 ? -1.098  -5.272  15.375  1.00 94.27 238 A 1 
ATOM 1823 O O   . ASN A 1 238 ? -0.188  -4.847  16.082  1.00 90.74 238 A 1 
ATOM 1824 C CB  . ASN A 1 238 ? -0.961  -7.497  16.647  1.00 93.81 238 A 1 
ATOM 1825 C CG  . ASN A 1 238 ? -1.647  -8.787  17.032  1.00 86.91 238 A 1 
ATOM 1826 O OD1 . ASN A 1 238 ? -2.667  -8.824  17.702  1.00 78.75 238 A 1 
ATOM 1827 N ND2 . ASN A 1 238 ? -1.095  -9.904  16.628  1.00 77.18 238 A 1 
ATOM 1828 N N   . GLY A 1 239 ? -1.480  -4.646  14.268  1.00 94.05 239 A 1 
ATOM 1829 C CA  . GLY A 1 239 ? -0.813  -3.452  13.739  1.00 92.87 239 A 1 
ATOM 1830 C C   . GLY A 1 239 ? 0.550   -3.711  13.083  1.00 92.98 239 A 1 
ATOM 1831 O O   . GLY A 1 239 ? 1.218   -2.757  12.705  1.00 90.63 239 A 1 
ATOM 1832 N N   . GLU A 1 240 ? 0.983   -4.969  12.929  1.00 93.68 240 A 1 
ATOM 1833 C CA  . GLU A 1 240 ? 2.279   -5.347  12.330  1.00 92.31 240 A 1 
ATOM 1834 C C   . GLU A 1 240 ? 2.238   -5.378  10.787  1.00 92.84 240 A 1 
ATOM 1835 O O   . GLU A 1 240 ? 2.842   -6.238  10.143  1.00 89.58 240 A 1 
ATOM 1836 C CB  . GLU A 1 240 ? 2.782   -6.692  12.906  1.00 90.29 240 A 1 
ATOM 1837 C CG  . GLU A 1 240 ? 2.997   -6.707  14.428  1.00 83.78 240 A 1 
ATOM 1838 C CD  . GLU A 1 240 ? 3.559   -8.056  14.943  1.00 76.21 240 A 1 
ATOM 1839 O OE1 . GLU A 1 240 ? 4.066   -8.086  16.091  1.00 69.01 240 A 1 
ATOM 1840 O OE2 . GLU A 1 240 ? 3.483   -9.081  14.224  1.00 68.42 240 A 1 
ATOM 1841 N N   . ILE A 1 241 ? 1.509   -4.460  10.175  1.00 96.19 241 A 1 
ATOM 1842 C CA  . ILE A 1 241 ? 1.384   -4.304  8.722   1.00 96.97 241 A 1 
ATOM 1843 C C   . ILE A 1 241 ? 1.553   -2.837  8.330   1.00 97.37 241 A 1 
ATOM 1844 O O   . ILE A 1 241 ? 0.965   -1.953  8.953   1.00 97.07 241 A 1 
ATOM 1845 C CB  . ILE A 1 241 ? 0.054   -4.902  8.215   1.00 96.59 241 A 1 
ATOM 1846 C CG1 . ILE A 1 241 ? -0.003  -4.879  6.673   1.00 94.24 241 A 1 
ATOM 1847 C CG2 . ILE A 1 241 ? -1.184  -4.200  8.814   1.00 93.27 241 A 1 
ATOM 1848 C CD1 . ILE A 1 241 ? -1.202  -5.646  6.082   1.00 92.55 241 A 1 
ATOM 1849 N N   . ASP A 1 242 ? 2.303   -2.586  7.266   1.00 97.50 242 A 1 
ATOM 1850 C CA  . ASP A 1 242 ? 2.404   -1.270  6.646   1.00 97.71 242 A 1 
ATOM 1851 C C   . ASP A 1 242 ? 1.100   -0.972  5.894   1.00 98.07 242 A 1 
ATOM 1852 O O   . ASP A 1 242 ? 0.896   -1.379  4.747   1.00 97.74 242 A 1 
ATOM 1853 C CB  . ASP A 1 242 ? 3.633   -1.216  5.728   1.00 97.26 242 A 1 
ATOM 1854 C CG  . ASP A 1 242 ? 4.973   -1.335  6.458   1.00 95.85 242 A 1 
ATOM 1855 O OD1 . ASP A 1 242 ? 5.017   -1.101  7.685   1.00 93.49 242 A 1 
ATOM 1856 O OD2 . ASP A 1 242 ? 5.970   -1.628  5.761   1.00 92.95 242 A 1 
ATOM 1857 N N   . LEU A 1 243 ? 0.183   -0.291  6.563   1.00 98.02 243 A 1 
ATOM 1858 C CA  . LEU A 1 243 ? -1.109  0.087   5.995   1.00 98.33 243 A 1 
ATOM 1859 C C   . LEU A 1 243 ? -1.023  1.465   5.326   1.00 98.46 243 A 1 
ATOM 1860 O O   . LEU A 1 243 ? -0.754  2.466   5.991   1.00 98.38 243 A 1 
ATOM 1861 C CB  . LEU A 1 243 ? -2.176  0.031   7.100   1.00 98.33 243 A 1 
ATOM 1862 C CG  . LEU A 1 243 ? -3.552  0.572   6.680   1.00 98.05 243 A 1 
ATOM 1863 C CD1 . LEU A 1 243 ? -4.240  -0.313  5.645   1.00 97.34 243 A 1 
ATOM 1864 C CD2 . LEU A 1 243 ? -4.461  0.678   7.901   1.00 97.32 243 A 1 
ATOM 1865 N N   . TYR A 1 244 ? -1.347  1.525   4.036   1.00 98.67 244 A 1 
ATOM 1866 C CA  . TYR A 1 244 ? -1.464  2.762   3.263   1.00 98.72 244 A 1 
ATOM 1867 C C   . TYR A 1 244 ? -2.911  2.993   2.823   1.00 98.73 244 A 1 
ATOM 1868 O O   . TYR A 1 244 ? -3.564  2.080   2.301   1.00 98.60 244 A 1 
ATOM 1869 C CB  . TYR A 1 244 ? -0.529  2.723   2.048   1.00 98.69 244 A 1 
ATOM 1870 C CG  . TYR A 1 244 ? 0.931   2.539   2.399   1.00 98.70 244 A 1 
ATOM 1871 C CD1 . TYR A 1 244 ? 1.727   3.649   2.735   1.00 98.43 244 A 1 
ATOM 1872 C CD2 . TYR A 1 244 ? 1.493   1.247   2.407   1.00 98.42 244 A 1 
ATOM 1873 C CE1 . TYR A 1 244 ? 3.082   3.475   3.072   1.00 98.23 244 A 1 
ATOM 1874 C CE2 . TYR A 1 244 ? 2.847   1.068   2.749   1.00 98.21 244 A 1 
ATOM 1875 C CZ  . TYR A 1 244 ? 3.642   2.182   3.079   1.00 98.37 244 A 1 
ATOM 1876 O OH  . TYR A 1 244 ? 4.949   2.002   3.409   1.00 97.88 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? -3.395  4.220   2.972   1.00 98.70 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? -4.631  4.633   2.321   1.00 98.73 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? -4.475  4.475   0.799   1.00 98.75 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? -3.513  4.963   0.201   1.00 98.62 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? -4.980  6.072   2.712   1.00 98.67 245 A 1 
ATOM 1882 N N   . GLY A 1 246 ? -5.405  3.767   0.168   1.00 98.56 246 A 1 
ATOM 1883 C CA  . GLY A 1 246 ? -5.433  3.585   -1.279  1.00 98.35 246 A 1 
ATOM 1884 C C   . GLY A 1 246 ? -6.253  4.634   -2.017  1.00 98.23 246 A 1 
ATOM 1885 O O   . GLY A 1 246 ? -6.129  4.722   -3.243  1.00 96.93 246 A 1 
ATOM 1886 N N   . ASN A 1 247 ? -7.046  5.406   -1.281  1.00 98.47 247 A 1 
ATOM 1887 C CA  . ASN A 1 247 ? -7.872  6.503   -1.775  1.00 98.38 247 A 1 
ATOM 1888 C C   . ASN A 1 247 ? -7.505  7.795   -1.029  1.00 98.61 247 A 1 
ATOM 1889 O O   . ASN A 1 247 ? -7.314  7.782   0.189   1.00 98.23 247 A 1 
ATOM 1890 C CB  . ASN A 1 247 ? -9.359  6.181   -1.560  1.00 97.53 247 A 1 
ATOM 1891 C CG  . ASN A 1 247 ? -9.891  4.910   -2.196  1.00 94.14 247 A 1 
ATOM 1892 O OD1 . ASN A 1 247 ? -9.310  4.291   -3.070  1.00 86.19 247 A 1 
ATOM 1893 N ND2 . ASN A 1 247 ? -11.048 4.473   -1.755  1.00 85.85 247 A 1 
ATOM 1894 N N   . ASP A 1 248 ? -7.447  8.911   -1.750  1.00 98.64 248 A 1 
ATOM 1895 C CA  . ASP A 1 248 ? -7.093  10.219  -1.182  1.00 98.70 248 A 1 
ATOM 1896 C C   . ASP A 1 248 ? -8.163  10.781  -0.225  1.00 98.67 248 A 1 
ATOM 1897 O O   . ASP A 1 248 ? -7.855  11.634  0.600   1.00 98.15 248 A 1 
ATOM 1898 C CB  . ASP A 1 248 ? -6.821  11.204  -2.325  1.00 98.62 248 A 1 
ATOM 1899 C CG  . ASP A 1 248 ? -5.557  10.870  -3.120  1.00 98.44 248 A 1 
ATOM 1900 O OD1 . ASP A 1 248 ? -4.446  11.160  -2.633  1.00 97.05 248 A 1 
ATOM 1901 O OD2 . ASP A 1 248 ? -5.666  10.361  -4.256  1.00 96.99 248 A 1 
ATOM 1902 N N   . ASP A 1 249 ? -9.401  10.298  -0.297  1.00 98.65 249 A 1 
ATOM 1903 C CA  . ASP A 1 249 ? -10.537 10.727  0.536   1.00 98.51 249 A 1 
ATOM 1904 C C   . ASP A 1 249 ? -10.625 10.037  1.908   1.00 98.61 249 A 1 
ATOM 1905 O O   . ASP A 1 249 ? -11.495 10.375  2.710   1.00 98.18 249 A 1 
ATOM 1906 C CB  . ASP A 1 249 ? -11.849 10.568  -0.259  1.00 97.97 249 A 1 
ATOM 1907 C CG  . ASP A 1 249 ? -12.182 9.124   -0.665  1.00 97.24 249 A 1 
ATOM 1908 O OD1 . ASP A 1 249 ? -11.299 8.241   -0.557  1.00 95.40 249 A 1 
ATOM 1909 O OD2 . ASP A 1 249 ? -13.309 8.907   -1.158  1.00 94.09 249 A 1 
ATOM 1910 N N   . ILE A 1 250 ? -9.717  9.105   2.209   1.00 98.68 250 A 1 
ATOM 1911 C CA  . ILE A 1 250 ? -9.687  8.384   3.495   1.00 98.65 250 A 1 
ATOM 1912 C C   . ILE A 1 250 ? -8.323  8.435   4.191   1.00 98.77 250 A 1 
ATOM 1913 O O   . ILE A 1 250 ? -8.051  7.610   5.064   1.00 98.64 250 A 1 
ATOM 1914 C CB  . ILE A 1 250 ? -10.235 6.940   3.363   1.00 98.29 250 A 1 
ATOM 1915 C CG1 . ILE A 1 250 ? -9.399  6.096   2.384   1.00 97.43 250 A 1 
ATOM 1916 C CG2 . ILE A 1 250 ? -11.724 6.961   2.969   1.00 96.62 250 A 1 
ATOM 1917 C CD1 . ILE A 1 250 ? -9.710  4.591   2.447   1.00 95.18 250 A 1 
ATOM 1918 N N   . ILE A 1 251 ? -7.454  9.392   3.852   1.00 98.74 251 A 1 
ATOM 1919 C CA  . ILE A 1 251 ? -6.096  9.493   4.423   1.00 98.81 251 A 1 
ATOM 1920 C C   . ILE A 1 251 ? -6.156  9.530   5.953   1.00 98.80 251 A 1 
ATOM 1921 O O   . ILE A 1 251 ? -5.624  8.636   6.608   1.00 98.72 251 A 1 
ATOM 1922 C CB  . ILE A 1 251 ? -5.325  10.714  3.854   1.00 98.80 251 A 1 
ATOM 1923 C CG1 . ILE A 1 251 ? -5.162  10.601  2.324   1.00 98.59 251 A 1 
ATOM 1924 C CG2 . ILE A 1 251 ? -3.947  10.844  4.537   1.00 98.63 251 A 1 
ATOM 1925 C CD1 . ILE A 1 251 ? -4.535  11.832  1.656   1.00 98.17 251 A 1 
ATOM 1926 N N   . ILE A 1 252 ? -6.834  10.517  6.529   1.00 98.75 252 A 1 
ATOM 1927 C CA  . ILE A 1 252 ? -6.895  10.685  7.990   1.00 98.71 252 A 1 
ATOM 1928 C C   . ILE A 1 252 ? -7.579  9.502   8.699   1.00 98.71 252 A 1 
ATOM 1929 O O   . ILE A 1 252 ? -7.006  9.004   9.672   1.00 98.48 252 A 1 
ATOM 1930 C CB  . ILE A 1 252 ? -7.524  12.045  8.373   1.00 98.37 252 A 1 
ATOM 1931 C CG1 . ILE A 1 252 ? -6.680  13.232  7.861   1.00 96.08 252 A 1 
ATOM 1932 C CG2 . ILE A 1 252 ? -7.738  12.170  9.894   1.00 96.21 252 A 1 
ATOM 1933 C CD1 . ILE A 1 252 ? -5.251  13.291  8.398   1.00 85.28 252 A 1 
ATOM 1934 N N   . PRO A 1 253 ? -8.734  8.979   8.234   1.00 98.66 253 A 1 
ATOM 1935 C CA  . PRO A 1 253 ? -9.325  7.770   8.807   1.00 98.55 253 A 1 
ATOM 1936 C C   . PRO A 1 253 ? -8.368  6.570   8.848   1.00 98.58 253 A 1 
ATOM 1937 O O   . PRO A 1 253 ? -8.299  5.870   9.858   1.00 98.37 253 A 1 
ATOM 1938 C CB  . PRO A 1 253 ? -10.548 7.471   7.940   1.00 98.18 253 A 1 
ATOM 1939 C CG  . PRO A 1 253 ? -10.988 8.854   7.467   1.00 96.86 253 A 1 
ATOM 1940 C CD  . PRO A 1 253 ? -9.669  9.591   7.286   1.00 98.29 253 A 1 
ATOM 1941 N N   . VAL A 1 254 ? -7.601  6.342   7.784   1.00 98.62 254 A 1 
ATOM 1942 C CA  . VAL A 1 254 ? -6.632  5.238   7.716   1.00 98.68 254 A 1 
ATOM 1943 C C   . VAL A 1 254 ? -5.455  5.468   8.665   1.00 98.68 254 A 1 
ATOM 1944 O O   . VAL A 1 254 ? -5.087  4.551   9.400   1.00 98.54 254 A 1 
ATOM 1945 C CB  . VAL A 1 254 ? -6.178  5.011   6.264   1.00 98.61 254 A 1 
ATOM 1946 C CG1 . VAL A 1 254 ? -4.989  4.054   6.157   1.00 98.22 254 A 1 
ATOM 1947 C CG2 . VAL A 1 254 ? -7.332  4.401   5.457   1.00 98.19 254 A 1 
ATOM 1948 N N   . LEU A 1 255 ? -4.902  6.685   8.716   1.00 98.52 255 A 1 
ATOM 1949 C CA  . LEU A 1 255 ? -3.843  7.039   9.670   1.00 98.48 255 A 1 
ATOM 1950 C C   . LEU A 1 255 ? -4.311  6.851   11.122  1.00 98.36 255 A 1 
ATOM 1951 O O   . LEU A 1 255 ? -3.583  6.287   11.934  1.00 98.16 255 A 1 
ATOM 1952 C CB  . LEU A 1 255 ? -3.379  8.486   9.433   1.00 98.57 255 A 1 
ATOM 1953 C CG  . LEU A 1 255 ? -2.667  8.764   8.095   1.00 98.30 255 A 1 
ATOM 1954 C CD1 . LEU A 1 255 ? -2.278  10.241  8.029   1.00 97.85 255 A 1 
ATOM 1955 C CD2 . LEU A 1 255 ? -1.404  7.930   7.903   1.00 97.76 255 A 1 
ATOM 1956 N N   . ALA A 1 256 ? -5.546  7.225   11.433  1.00 98.49 256 A 1 
ATOM 1957 C CA  . ALA A 1 256 ? -6.134  7.055   12.766  1.00 98.33 256 A 1 
ATOM 1958 C C   . ALA A 1 256 ? -6.319  5.579   13.174  1.00 98.22 256 A 1 
ATOM 1959 O O   . ALA A 1 256 ? -6.329  5.269   14.365  1.00 97.78 256 A 1 
ATOM 1960 C CB  . ALA A 1 256 ? -7.465  7.814   12.806  1.00 98.15 256 A 1 
ATOM 1961 N N   . LEU A 1 257 ? -6.418  4.665   12.209  1.00 98.30 257 A 1 
ATOM 1962 C CA  . LEU A 1 257 ? -6.452  3.217   12.441  1.00 98.22 257 A 1 
ATOM 1963 C C   . LEU A 1 257 ? -5.049  2.584   12.536  1.00 98.10 257 A 1 
ATOM 1964 O O   . LEU A 1 257 ? -4.938  1.369   12.650  1.00 97.54 257 A 1 
ATOM 1965 C CB  . LEU A 1 257 ? -7.330  2.552   11.363  1.00 98.20 257 A 1 
ATOM 1966 C CG  . LEU A 1 257 ? -8.833  2.883   11.481  1.00 97.79 257 A 1 
ATOM 1967 C CD1 . LEU A 1 257 ? -9.572  2.327   10.264  1.00 96.83 257 A 1 
ATOM 1968 C CD2 . LEU A 1 257 ? -9.465  2.272   12.734  1.00 96.57 257 A 1 
ATOM 1969 N N   . GLY A 1 258 ? -3.985  3.386   12.523  1.00 98.13 258 A 1 
ATOM 1970 C CA  . GLY A 1 258 ? -2.596  2.916   12.595  1.00 97.87 258 A 1 
ATOM 1971 C C   . GLY A 1 258 ? -1.899  2.791   11.237  1.00 98.01 258 A 1 
ATOM 1972 O O   . GLY A 1 258 ? -0.832  2.189   11.158  1.00 97.38 258 A 1 
ATOM 1973 N N   . GLY A 1 259 ? -2.487  3.344   10.173  1.00 98.04 259 A 1 
ATOM 1974 C CA  . GLY A 1 259 ? -1.827  3.459   8.876   1.00 98.18 259 A 1 
ATOM 1975 C C   . GLY A 1 259 ? -0.591  4.359   8.934   1.00 98.22 259 A 1 
ATOM 1976 O O   . GLY A 1 259 ? -0.486  5.251   9.778   1.00 98.01 259 A 1 
ATOM 1977 N N   . ILE A 1 260 ? 0.331   4.134   8.008   1.00 98.32 260 A 1 
ATOM 1978 C CA  . ILE A 1 260 ? 1.615   4.844   7.955   1.00 98.23 260 A 1 
ATOM 1979 C C   . ILE A 1 260 ? 1.733   5.798   6.763   1.00 98.42 260 A 1 
ATOM 1980 O O   . ILE A 1 260 ? 2.776   6.420   6.576   1.00 98.14 260 A 1 
ATOM 1981 C CB  . ILE A 1 260 ? 2.795   3.859   8.045   1.00 97.84 260 A 1 
ATOM 1982 C CG1 . ILE A 1 260 ? 2.830   2.895   6.844   1.00 97.13 260 A 1 
ATOM 1983 C CG2 . ILE A 1 260 ? 2.751   3.095   9.384   1.00 96.45 260 A 1 
ATOM 1984 C CD1 . ILE A 1 260 ? 4.176   2.172   6.745   1.00 95.65 260 A 1 
ATOM 1985 N N   . GLY A 1 261 ? 0.679   5.937   5.968   1.00 98.33 261 A 1 
ATOM 1986 C CA  . GLY A 1 261 ? 0.687   6.860   4.845   1.00 98.48 261 A 1 
ATOM 1987 C C   . GLY A 1 261 ? -0.427  6.650   3.830   1.00 98.71 261 A 1 
ATOM 1988 O O   . GLY A 1 261 ? -1.451  6.019   4.101   1.00 98.58 261 A 1 
ATOM 1989 N N   . VAL A 1 262 ? -0.196  7.195   2.640   1.00 98.69 262 A 1 
ATOM 1990 C CA  . VAL A 1 262 ? -1.091  7.129   1.481   1.00 98.81 262 A 1 
ATOM 1991 C C   . VAL A 1 262 ? -0.308  6.849   0.200   1.00 98.82 262 A 1 
ATOM 1992 O O   . VAL A 1 262 ? 0.789   7.373   -0.002  1.00 98.79 262 A 1 
ATOM 1993 C CB  . VAL A 1 262 ? -1.943  8.413   1.372   1.00 98.78 262 A 1 
ATOM 1994 C CG1 . VAL A 1 262 ? -1.107  9.688   1.204   1.00 98.42 262 A 1 
ATOM 1995 C CG2 . VAL A 1 262 ? -2.962  8.346   0.226   1.00 98.12 262 A 1 
ATOM 1996 N N   . ILE A 1 263 ? -0.883  6.041   -0.695  1.00 98.79 263 A 1 
ATOM 1997 C CA  . ILE A 1 263 ? -0.443  5.952   -2.095  1.00 98.79 263 A 1 
ATOM 1998 C C   . ILE A 1 263 ? -1.449  6.729   -2.943  1.00 98.74 263 A 1 
ATOM 1999 O O   . ILE A 1 263 ? -2.545  6.242   -3.238  1.00 98.59 263 A 1 
ATOM 2000 C CB  . ILE A 1 263 ? -0.236  4.491   -2.536  1.00 98.78 263 A 1 
ATOM 2001 C CG1 . ILE A 1 263 ? 0.928   3.853   -1.742  1.00 98.46 263 A 1 
ATOM 2002 C CG2 . ILE A 1 263 ? 0.059   4.438   -4.049  1.00 98.65 263 A 1 
ATOM 2003 C CD1 . ILE A 1 263 ? 1.105   2.345   -1.968  1.00 97.86 263 A 1 
ATOM 2004 N N   . SER A 1 264 ? -1.065  7.954   -3.290  1.00 98.61 264 A 1 
ATOM 2005 C CA  . SER A 1 264 ? -1.948  9.063   -3.627  1.00 98.59 264 A 1 
ATOM 2006 C C   . SER A 1 264 ? -1.955  9.407   -5.116  1.00 98.62 264 A 1 
ATOM 2007 O O   . SER A 1 264 ? -0.913  9.449   -5.771  1.00 98.42 264 A 1 
ATOM 2008 C CB  . SER A 1 264 ? -1.505  10.272  -2.804  1.00 98.39 264 A 1 
ATOM 2009 O OG  . SER A 1 264 ? -2.191  11.436  -3.188  1.00 96.84 264 A 1 
ATOM 2010 N N   . VAL A 1 265 ? -3.142  9.717   -5.648  1.00 98.70 265 A 1 
ATOM 2011 C CA  . VAL A 1 265 ? -3.307  10.341  -6.972  1.00 98.65 265 A 1 
ATOM 2012 C C   . VAL A 1 265 ? -3.172  11.861  -6.872  1.00 98.68 265 A 1 
ATOM 2013 O O   . VAL A 1 265 ? -2.523  12.470  -7.721  1.00 98.52 265 A 1 
ATOM 2014 C CB  . VAL A 1 265 ? -4.656  9.945   -7.600  1.00 98.45 265 A 1 
ATOM 2015 C CG1 . VAL A 1 265 ? -4.912  10.670  -8.930  1.00 97.25 265 A 1 
ATOM 2016 C CG2 . VAL A 1 265 ? -4.702  8.437   -7.875  1.00 97.51 265 A 1 
ATOM 2017 N N   . THR A 1 266 ? -3.720  12.468  -5.817  1.00 98.65 266 A 1 
ATOM 2018 C CA  . THR A 1 266 ? -3.676  13.920  -5.566  1.00 98.66 266 A 1 
ATOM 2019 C C   . THR A 1 266 ? -2.242  14.445  -5.491  1.00 98.67 266 A 1 
ATOM 2020 O O   . THR A 1 266 ? -1.962  15.538  -5.987  1.00 98.52 266 A 1 
ATOM 2021 C CB  . THR A 1 266 ? -4.433  14.263  -4.277  1.00 98.46 266 A 1 
ATOM 2022 O OG1 . THR A 1 266 ? -5.736  13.748  -4.361  1.00 96.15 266 A 1 
ATOM 2023 C CG2 . THR A 1 266 ? -4.571  15.769  -4.049  1.00 96.29 266 A 1 
ATOM 2024 N N   . SER A 1 267 ? -1.306  13.632  -4.991  1.00 98.72 267 A 1 
ATOM 2025 C CA  . SER A 1 267 ? 0.121   13.969  -4.980  1.00 98.74 267 A 1 
ATOM 2026 C C   . SER A 1 267 ? 0.694   14.308  -6.365  1.00 98.75 267 A 1 
ATOM 2027 O O   . SER A 1 267 ? 1.656   15.054  -6.429  1.00 98.57 267 A 1 
ATOM 2028 C CB  . SER A 1 267 ? 0.949   12.839  -4.367  1.00 98.64 267 A 1 
ATOM 2029 O OG  . SER A 1 267 ? 0.647   12.689  -3.000  1.00 95.69 267 A 1 
ATOM 2030 N N   . ASN A 1 268 ? 0.096   13.850  -7.482  1.00 98.51 268 A 1 
ATOM 2031 C CA  . ASN A 1 268 ? 0.535   14.295  -8.816  1.00 98.45 268 A 1 
ATOM 2032 C C   . ASN A 1 268 ? 0.444   15.822  -8.984  1.00 98.37 268 A 1 
ATOM 2033 O O   . ASN A 1 268 ? 1.241   16.398  -9.722  1.00 98.13 268 A 1 
ATOM 2034 C CB  . ASN A 1 268 ? -0.290  13.603  -9.917  1.00 98.51 268 A 1 
ATOM 2035 C CG  . ASN A 1 268 ? 0.109   12.163  -10.144 1.00 98.49 268 A 1 
ATOM 2036 O OD1 . ASN A 1 268 ? 0.992   11.852  -10.931 1.00 96.19 268 A 1 
ATOM 2037 N ND2 . ASN A 1 268 ? -0.532  11.238  -9.472  1.00 96.58 268 A 1 
ATOM 2038 N N   . LEU A 1 269 ? -0.504  16.471  -8.309  1.00 98.51 269 A 1 
ATOM 2039 C CA  . LEU A 1 269 ? -0.754  17.912  -8.398  1.00 98.42 269 A 1 
ATOM 2040 C C   . LEU A 1 269 ? -0.185  18.669  -7.198  1.00 98.55 269 A 1 
ATOM 2041 O O   . LEU A 1 269 ? 0.376   19.751  -7.351  1.00 98.07 269 A 1 
ATOM 2042 C CB  . LEU A 1 269 ? -2.268  18.162  -8.491  1.00 97.82 269 A 1 
ATOM 2043 C CG  . LEU A 1 269 ? -3.028  17.339  -9.538  1.00 95.99 269 A 1 
ATOM 2044 C CD1 . LEU A 1 269 ? -4.488  17.775  -9.536  1.00 92.13 269 A 1 
ATOM 2045 C CD2 . LEU A 1 269 ? -2.460  17.531  -10.940 1.00 91.90 269 A 1 
ATOM 2046 N N   . ALA A 1 270 ? -0.343  18.099  -6.010  1.00 98.57 270 A 1 
ATOM 2047 C CA  . ALA A 1 270 ? -0.073  18.726  -4.725  1.00 98.62 270 A 1 
ATOM 2048 C C   . ALA A 1 270 ? 0.801   17.829  -3.822  1.00 98.72 270 A 1 
ATOM 2049 O O   . ALA A 1 270 ? 0.370   17.437  -2.730  1.00 98.53 270 A 1 
ATOM 2050 C CB  . ALA A 1 270 ? -1.431  19.098  -4.112  1.00 98.42 270 A 1 
ATOM 2051 N N   . PRO A 1 271 ? 2.034   17.467  -4.248  1.00 98.78 271 A 1 
ATOM 2052 C CA  . PRO A 1 271 ? 2.893   16.544  -3.506  1.00 98.78 271 A 1 
ATOM 2053 C C   . PRO A 1 271 ? 3.207   17.046  -2.098  1.00 98.78 271 A 1 
ATOM 2054 O O   . PRO A 1 271 ? 3.017   16.307  -1.133  1.00 98.61 271 A 1 
ATOM 2055 C CB  . PRO A 1 271 ? 4.161   16.385  -4.360  1.00 98.63 271 A 1 
ATOM 2056 C CG  . PRO A 1 271 ? 4.191   17.625  -5.251  1.00 98.20 271 A 1 
ATOM 2057 C CD  . PRO A 1 271 ? 2.709   17.909  -5.472  1.00 98.66 271 A 1 
ATOM 2058 N N   . ARG A 1 272 ? 3.597   18.314  -1.954  1.00 98.69 272 A 1 
ATOM 2059 C CA  . ARG A 1 272 ? 3.936   18.918  -0.658  1.00 98.64 272 A 1 
ATOM 2060 C C   . ARG A 1 272 ? 2.753   18.926  0.304   1.00 98.74 272 A 1 
ATOM 2061 O O   . ARG A 1 272 ? 2.904   18.539  1.455   1.00 98.54 272 A 1 
ATOM 2062 C CB  . ARG A 1 272 ? 4.478   20.330  -0.889  1.00 98.22 272 A 1 
ATOM 2063 C CG  . ARG A 1 272 ? 4.906   21.009  0.426   1.00 94.21 272 A 1 
ATOM 2064 C CD  . ARG A 1 272 ? 5.506   22.380  0.159   1.00 89.54 272 A 1 
ATOM 2065 N NE  . ARG A 1 272 ? 6.747   22.276  -0.642  1.00 81.32 272 A 1 
ATOM 2066 C CZ  . ARG A 1 272 ? 7.977   22.519  -0.246  1.00 71.84 272 A 1 
ATOM 2067 N NH1 . ARG A 1 272 ? 8.235   22.988  0.943   1.00 63.38 272 A 1 
ATOM 2068 N NH2 . ARG A 1 272 ? 8.979   22.278  -1.041  1.00 65.90 272 A 1 
ATOM 2069 N N   . GLN A 1 273 ? 1.582   19.324  -0.160  1.00 98.63 273 A 1 
ATOM 2070 C CA  . GLN A 1 273 ? 0.385   19.391  0.674   1.00 98.62 273 A 1 
ATOM 2071 C C   . GLN A 1 273 ? -0.030  17.997  1.148   1.00 98.76 273 A 1 
ATOM 2072 O O   . GLN A 1 273 ? -0.366  17.828  2.321   1.00 98.68 273 A 1 
ATOM 2073 C CB  . GLN A 1 273 ? -0.766  20.057  -0.086  1.00 98.37 273 A 1 
ATOM 2074 C CG  . GLN A 1 273 ? -0.539  21.533  -0.448  1.00 92.57 273 A 1 
ATOM 2075 C CD  . GLN A 1 273 ? 0.206   21.775  -1.761  1.00 88.72 273 A 1 
ATOM 2076 O OE1 . GLN A 1 273 ? 0.957   20.961  -2.281  1.00 81.98 273 A 1 
ATOM 2077 N NE2 . GLN A 1 273 ? 0.036   22.934  -2.356  1.00 78.28 273 A 1 
ATOM 2078 N N   . THR A 1 274 ? 0.045   16.992  0.266   1.00 98.60 274 A 1 
ATOM 2079 C CA  . THR A 1 274 ? -0.296  15.611  0.634   1.00 98.75 274 A 1 
ATOM 2080 C C   . THR A 1 274 ? 0.722   15.030  1.623   1.00 98.80 274 A 1 
ATOM 2081 O O   . THR A 1 274 ? 0.328   14.384  2.597   1.00 98.74 274 A 1 
ATOM 2082 C CB  . THR A 1 274 ? -0.430  14.708  -0.605  1.00 98.70 274 A 1 
ATOM 2083 O OG1 . THR A 1 274 ? -1.177  15.331  -1.623  1.00 97.21 274 A 1 
ATOM 2084 C CG2 . THR A 1 274 ? -1.167  13.415  -0.268  1.00 97.22 274 A 1 
ATOM 2085 N N   . HIS A 1 275 ? 2.014   15.318  1.436   1.00 98.80 275 A 1 
ATOM 2086 C CA  . HIS A 1 275 ? 3.060   15.004  2.415   1.00 98.82 275 A 1 
ATOM 2087 C C   . HIS A 1 275 ? 2.765   15.661  3.772   1.00 98.83 275 A 1 
ATOM 2088 O O   . HIS A 1 275 ? 2.738   14.981  4.798   1.00 98.73 275 A 1 
ATOM 2089 C CB  . HIS A 1 275 ? 4.424   15.446  1.857   1.00 98.74 275 A 1 
ATOM 2090 C CG  . HIS A 1 275 ? 5.520   15.414  2.891   1.00 98.58 275 A 1 
ATOM 2091 N ND1 . HIS A 1 275 ? 6.206   14.300  3.306   1.00 95.39 275 A 1 
ATOM 2092 C CD2 . HIS A 1 275 ? 5.986   16.475  3.618   1.00 96.20 275 A 1 
ATOM 2093 C CE1 . HIS A 1 275 ? 7.066   14.681  4.262   1.00 96.25 275 A 1 
ATOM 2094 N NE2 . HIS A 1 275 ? 6.968   16.000  4.486   1.00 96.66 275 A 1 
ATOM 2095 N N   . GLU A 1 276 ? 2.466   16.966  3.783   1.00 98.75 276 A 1 
ATOM 2096 C CA  . GLU A 1 276 ? 2.210   17.710  5.023   1.00 98.74 276 A 1 
ATOM 2097 C C   . GLU A 1 276 ? 0.967   17.227  5.780   1.00 98.83 276 A 1 
ATOM 2098 O O   . GLU A 1 276 ? 0.978   17.249  7.009   1.00 98.72 276 A 1 
ATOM 2099 C CB  . GLU A 1 276 ? 2.097   19.212  4.751   1.00 98.51 276 A 1 
ATOM 2100 C CG  . GLU A 1 276 ? 3.468   19.864  4.518   1.00 94.25 276 A 1 
ATOM 2101 C CD  . GLU A 1 276 ? 3.438   21.395  4.590   1.00 89.15 276 A 1 
ATOM 2102 O OE1 . GLU A 1 276 ? 4.418   22.004  4.108   1.00 78.76 276 A 1 
ATOM 2103 O OE2 . GLU A 1 276 ? 2.488   21.960  5.180   1.00 79.68 276 A 1 
ATOM 2104 N N   . ILE A 1 277 ? -0.076  16.752  5.094   1.00 98.77 277 A 1 
ATOM 2105 C CA  . ILE A 1 277 ? -1.234  16.117  5.750   1.00 98.83 277 A 1 
ATOM 2106 C C   . ILE A 1 277 ? -0.767  14.935  6.609   1.00 98.85 277 A 1 
ATOM 2107 O O   . ILE A 1 277 ? -1.130  14.852  7.785   1.00 98.79 277 A 1 
ATOM 2108 C CB  . ILE A 1 277 ? -2.295  15.680  4.707   1.00 98.82 277 A 1 
ATOM 2109 C CG1 . ILE A 1 277 ? -3.010  16.917  4.123   1.00 98.62 277 A 1 
ATOM 2110 C CG2 . ILE A 1 277 ? -3.343  14.722  5.315   1.00 98.63 277 A 1 
ATOM 2111 C CD1 . ILE A 1 277 ? -3.769  16.636  2.824   1.00 98.10 277 A 1 
ATOM 2112 N N   . CYS A 1 278 ? 0.053   14.050  6.041   1.00 98.77 278 A 1 
ATOM 2113 C CA  . CYS A 1 278 ? 0.589   12.894  6.757   1.00 98.76 278 A 1 
ATOM 2114 C C   . CYS A 1 278 ? 1.565   13.317  7.864   1.00 98.73 278 A 1 
ATOM 2115 O O   . CYS A 1 278 ? 1.434   12.865  9.001   1.00 98.57 278 A 1 
ATOM 2116 C CB  . CYS A 1 278 ? 1.263   11.942  5.757   1.00 98.72 278 A 1 
ATOM 2117 S SG  . CYS A 1 278 ? 0.042   11.271  4.591   1.00 98.46 278 A 1 
ATOM 2118 N N   . GLN A 1 279 ? 2.503   14.212  7.562   1.00 98.75 279 A 1 
ATOM 2119 C CA  . GLN A 1 279 ? 3.528   14.661  8.509   1.00 98.73 279 A 1 
ATOM 2120 C C   . GLN A 1 279 ? 2.908   15.318  9.748   1.00 98.76 279 A 1 
ATOM 2121 O O   . GLN A 1 279 ? 3.214   14.917  10.869  1.00 98.67 279 A 1 
ATOM 2122 C CB  . GLN A 1 279 ? 4.515   15.594  7.784   1.00 98.55 279 A 1 
ATOM 2123 C CG  . GLN A 1 279 ? 5.718   15.971  8.669   1.00 95.51 279 A 1 
ATOM 2124 C CD  . GLN A 1 279 ? 6.492   14.746  9.162   1.00 95.48 279 A 1 
ATOM 2125 O OE1 . GLN A 1 279 ? 6.811   13.834  8.418   1.00 89.17 279 A 1 
ATOM 2126 N NE2 . GLN A 1 279 ? 6.787   14.660  10.438  1.00 87.36 279 A 1 
ATOM 2127 N N   . LYS A 1 280 ? 1.960   16.239  9.564   1.00 98.68 280 A 1 
ATOM 2128 C CA  . LYS A 1 280 ? 1.234   16.880  10.671  1.00 98.76 280 A 1 
ATOM 2129 C C   . LYS A 1 280 ? 0.502   15.874  11.548  1.00 98.80 280 A 1 
ATOM 2130 O O   . LYS A 1 280 ? 0.474   16.032  12.765  1.00 98.68 280 A 1 
ATOM 2131 C CB  . LYS A 1 280 ? 0.229   17.894  10.117  1.00 98.72 280 A 1 
ATOM 2132 C CG  . LYS A 1 280 ? 0.932   19.179  9.697   1.00 98.06 280 A 1 
ATOM 2133 C CD  . LYS A 1 280 ? -0.100  20.162  9.118   1.00 97.31 280 A 1 
ATOM 2134 C CE  . LYS A 1 280 ? 0.491   21.566  9.040   1.00 93.94 280 A 1 
ATOM 2135 N NZ  . LYS A 1 280 ? 0.706   22.105  10.401  1.00 87.43 280 A 1 
ATOM 2136 N N   . PHE A 1 281 ? -0.081  14.828  10.943  1.00 98.74 281 A 1 
ATOM 2137 C CA  . PHE A 1 281 ? -0.712  13.755  11.704  1.00 98.73 281 A 1 
ATOM 2138 C C   . PHE A 1 281 ? 0.313   13.034  12.591  1.00 98.71 281 A 1 
ATOM 2139 O O   . PHE A 1 281 ? 0.065   12.834  13.779  1.00 98.55 281 A 1 
ATOM 2140 C CB  . PHE A 1 281 ? -1.418  12.785  10.751  1.00 98.72 281 A 1 
ATOM 2141 C CG  . PHE A 1 281 ? -2.199  11.708  11.472  1.00 98.70 281 A 1 
ATOM 2142 C CD1 . PHE A 1 281 ? -1.552  10.548  11.936  1.00 98.38 281 A 1 
ATOM 2143 C CD2 . PHE A 1 281 ? -3.574  11.884  11.716  1.00 98.40 281 A 1 
ATOM 2144 C CE1 . PHE A 1 281 ? -2.272  9.580   12.660  1.00 98.10 281 A 1 
ATOM 2145 C CE2 . PHE A 1 281 ? -4.297  10.915  12.434  1.00 98.08 281 A 1 
ATOM 2146 C CZ  . PHE A 1 281 ? -3.641  9.769   12.914  1.00 98.10 281 A 1 
ATOM 2147 N N   . PHE A 1 282 ? 1.476   12.685  12.042  1.00 98.59 282 A 1 
ATOM 2148 C CA  . PHE A 1 282 ? 2.533   11.993  12.787  1.00 98.46 282 A 1 
ATOM 2149 C C   . PHE A 1 282 ? 3.181   12.868  13.865  1.00 98.49 282 A 1 
ATOM 2150 O O   . PHE A 1 282 ? 3.580   12.337  14.903  1.00 98.25 282 A 1 
ATOM 2151 C CB  . PHE A 1 282 ? 3.594   11.465  11.812  1.00 98.31 282 A 1 
ATOM 2152 C CG  . PHE A 1 282 ? 3.075   10.490  10.769  1.00 98.27 282 A 1 
ATOM 2153 C CD1 . PHE A 1 282 ? 2.184   9.459   11.124  1.00 97.50 282 A 1 
ATOM 2154 C CD2 . PHE A 1 282 ? 3.489   10.624  9.429   1.00 97.52 282 A 1 
ATOM 2155 C CE1 . PHE A 1 282 ? 1.690   8.581   10.144  1.00 97.12 282 A 1 
ATOM 2156 C CE2 . PHE A 1 282 ? 3.001   9.742   8.450   1.00 97.16 282 A 1 
ATOM 2157 C CZ  . PHE A 1 282 ? 2.096   8.724   8.808   1.00 97.35 282 A 1 
ATOM 2158 N N   . ASP A 1 283 ? 3.231   14.182  13.655  1.00 98.43 283 A 1 
ATOM 2159 C CA  . ASP A 1 283 ? 3.727   15.163  14.627  1.00 98.50 283 A 1 
ATOM 2160 C C   . ASP A 1 283 ? 2.704   15.473  15.739  1.00 98.56 283 A 1 
ATOM 2161 O O   . ASP A 1 283 ? 3.000   16.202  16.684  1.00 98.11 283 A 1 
ATOM 2162 C CB  . ASP A 1 283 ? 4.160   16.441  13.887  1.00 98.42 283 A 1 
ATOM 2163 C CG  . ASP A 1 283 ? 5.341   16.230  12.930  1.00 97.94 283 A 1 
ATOM 2164 O OD1 . ASP A 1 283 ? 6.094   15.245  13.093  1.00 96.23 283 A 1 
ATOM 2165 O OD2 . ASP A 1 283 ? 5.499   17.060  12.007  1.00 96.13 283 A 1 
ATOM 2166 N N   . GLY A 1 284 ? 1.494   14.913  15.649  1.00 98.37 284 A 1 
ATOM 2167 C CA  . GLY A 1 284 ? 0.420   15.118  16.623  1.00 98.37 284 A 1 
ATOM 2168 C C   . GLY A 1 284 ? -0.422  16.381  16.396  1.00 98.55 284 A 1 
ATOM 2169 O O   . GLY A 1 284 ? -1.333  16.645  17.185  1.00 98.16 284 A 1 
ATOM 2170 N N   . ASP A 1 285 ? -0.178  17.137  15.318  1.00 98.40 285 A 1 
ATOM 2171 C CA  . ASP A 1 285 ? -1.037  18.253  14.890  1.00 98.56 285 A 1 
ATOM 2172 C C   . ASP A 1 285 ? -2.285  17.730  14.155  1.00 98.64 285 A 1 
ATOM 2173 O O   . ASP A 1 285 ? -2.482  17.925  12.949  1.00 98.42 285 A 1 
ATOM 2174 C CB  . ASP A 1 285 ? -0.242  19.283  14.067  1.00 98.49 285 A 1 
ATOM 2175 C CG  . ASP A 1 285 ? -1.083  20.486  13.595  1.00 98.15 285 A 1 
ATOM 2176 O OD1 . ASP A 1 285 ? -2.192  20.708  14.142  1.00 96.74 285 A 1 
ATOM 2177 O OD2 . ASP A 1 285 ? -0.628  21.184  12.653  1.00 96.54 285 A 1 
ATOM 2178 N N   . LEU A 1 286 ? -3.146  17.017  14.898  1.00 98.61 286 A 1 
ATOM 2179 C CA  . LEU A 1 286 ? -4.349  16.388  14.339  1.00 98.51 286 A 1 
ATOM 2180 C C   . LEU A 1 286 ? -5.324  17.415  13.750  1.00 98.61 286 A 1 
ATOM 2181 O O   . LEU A 1 286 ? -5.956  17.144  12.727  1.00 98.38 286 A 1 
ATOM 2182 C CB  . LEU A 1 286 ? -5.052  15.547  15.420  1.00 98.09 286 A 1 
ATOM 2183 C CG  . LEU A 1 286 ? -4.196  14.446  16.072  1.00 92.94 286 A 1 
ATOM 2184 C CD1 . LEU A 1 286 ? -5.054  13.654  17.057  1.00 87.32 286 A 1 
ATOM 2185 C CD2 . LEU A 1 286 ? -3.616  13.471  15.045  1.00 89.33 286 A 1 
ATOM 2186 N N   . SER A 1 287 ? -5.436  18.589  14.374  1.00 98.58 287 A 1 
ATOM 2187 C CA  . SER A 1 287 ? -6.325  19.651  13.895  1.00 98.58 287 A 1 
ATOM 2188 C C   . SER A 1 287 ? -5.830  20.248  12.578  1.00 98.70 287 A 1 
ATOM 2189 O O   . SER A 1 287 ? -6.611  20.385  11.640  1.00 98.53 287 A 1 
ATOM 2190 C CB  . SER A 1 287 ? -6.452  20.755  14.947  1.00 98.28 287 A 1 
ATOM 2191 O OG  . SER A 1 287 ? -7.080  20.249  16.110  1.00 86.03 287 A 1 
ATOM 2192 N N   . GLY A 1 288 ? -4.525  20.565  12.490  1.00 98.57 288 A 1 
ATOM 2193 C CA  . GLY A 1 288 ? -3.910  21.069  11.260  1.00 98.56 288 A 1 
ATOM 2194 C C   . GLY A 1 288 ? -3.956  20.054  10.123  1.00 98.68 288 A 1 
ATOM 2195 O O   . GLY A 1 288 ? -4.364  20.398  9.013   1.00 98.53 288 A 1 
ATOM 2196 N N   . SER A 1 289 ? -3.632  18.790  10.423  1.00 98.73 289 A 1 
ATOM 2197 C CA  . SER A 1 289 ? -3.725  17.685  9.462   1.00 98.76 289 A 1 
ATOM 2198 C C   . SER A 1 289 ? -5.156  17.492  8.946   1.00 98.77 289 A 1 
ATOM 2199 O O   . SER A 1 289 ? -5.389  17.487  7.741   1.00 98.64 289 A 1 
ATOM 2200 C CB  . SER A 1 289 ? -3.226  16.402  10.124  1.00 98.62 289 A 1 
ATOM 2201 O OG  . SER A 1 289 ? -3.228  15.344  9.194   1.00 95.91 289 A 1 
ATOM 2202 N N   . SER A 1 290 ? -6.136  17.431  9.860   1.00 98.70 290 A 1 
ATOM 2203 C CA  . SER A 1 290 ? -7.551  17.261  9.500   1.00 98.63 290 A 1 
ATOM 2204 C C   . SER A 1 290 ? -8.077  18.428  8.673   1.00 98.74 290 A 1 
ATOM 2205 O O   . SER A 1 290 ? -8.796  18.210  7.705   1.00 98.63 290 A 1 
ATOM 2206 C CB  . SER A 1 290 ? -8.430  17.115  10.745  1.00 98.15 290 A 1 
ATOM 2207 O OG  . SER A 1 290 ? -8.045  15.991  11.500  1.00 86.19 290 A 1 
ATOM 2208 N N   . LYS A 1 291 ? -7.693  19.673  9.017   1.00 98.75 291 A 1 
ATOM 2209 C CA  . LYS A 1 291 ? -8.079  20.847  8.238   1.00 98.73 291 A 1 
ATOM 2210 C C   . LYS A 1 291 ? -7.550  20.756  6.806   1.00 98.77 291 A 1 
ATOM 2211 O O   . LYS A 1 291 ? -8.328  20.866  5.872   1.00 98.67 291 A 1 
ATOM 2212 C CB  . LYS A 1 291 ? -7.608  22.131  8.933   1.00 98.60 291 A 1 
ATOM 2213 C CG  . LYS A 1 291 ? -8.215  23.345  8.204   1.00 96.81 291 A 1 
ATOM 2214 C CD  . LYS A 1 291 ? -7.536  24.665  8.548   1.00 91.98 291 A 1 
ATOM 2215 C CE  . LYS A 1 291 ? -8.187  25.831  7.776   1.00 87.49 291 A 1 
ATOM 2216 N NZ  . LYS A 1 291 ? -8.352  25.553  6.315   1.00 76.68 291 A 1 
ATOM 2217 N N   . MET A 1 292 ? -6.237  20.519  6.644   1.00 98.73 292 A 1 
ATOM 2218 C CA  . MET A 1 292 ? -5.624  20.389  5.317   1.00 98.69 292 A 1 
ATOM 2219 C C   . MET A 1 292 ? -6.268  19.262  4.515   1.00 98.72 292 A 1 
ATOM 2220 O O   . MET A 1 292 ? -6.584  19.448  3.346   1.00 98.47 292 A 1 
ATOM 2221 C CB  . MET A 1 292 ? -4.121  20.124  5.435   1.00 98.56 292 A 1 
ATOM 2222 C CG  . MET A 1 292 ? -3.340  21.347  5.908   1.00 97.57 292 A 1 
ATOM 2223 S SD  . MET A 1 292 ? -1.554  21.075  6.040   1.00 97.06 292 A 1 
ATOM 2224 C CE  . MET A 1 292 ? -1.099  20.923  4.290   1.00 92.17 292 A 1 
ATOM 2225 N N   . PHE A 1 293 ? -6.502  18.110  5.143   1.00 98.79 293 A 1 
ATOM 2226 C CA  . PHE A 1 293 ? -7.181  16.984  4.513   1.00 98.81 293 A 1 
ATOM 2227 C C   . PHE A 1 293 ? -8.589  17.358  4.033   1.00 98.79 293 A 1 
ATOM 2228 O O   . PHE A 1 293 ? -8.907  17.144  2.865   1.00 98.68 293 A 1 
ATOM 2229 C CB  . PHE A 1 293 ? -7.215  15.812  5.497   1.00 98.77 293 A 1 
ATOM 2230 C CG  . PHE A 1 293 ? -8.121  14.684  5.058   1.00 98.74 293 A 1 
ATOM 2231 C CD1 . PHE A 1 293 ? -9.314  14.426  5.760   1.00 98.29 293 A 1 
ATOM 2232 C CD2 . PHE A 1 293 ? -7.794  13.915  3.931   1.00 98.40 293 A 1 
ATOM 2233 C CE1 . PHE A 1 293 ? -10.163 13.393  5.343   1.00 98.03 293 A 1 
ATOM 2234 C CE2 . PHE A 1 293 ? -8.647  12.884  3.513   1.00 98.00 293 A 1 
ATOM 2235 C CZ  . PHE A 1 293 ? -9.830  12.620  4.222   1.00 98.17 293 A 1 
ATOM 2236 N N   . LEU A 1 294 ? -9.411  17.967  4.886   1.00 98.78 294 A 1 
ATOM 2237 C CA  . LEU A 1 294 ? -10.776 18.374  4.528   1.00 98.75 294 A 1 
ATOM 2238 C C   . LEU A 1 294 ? -10.796 19.434  3.418   1.00 98.71 294 A 1 
ATOM 2239 O O   . LEU A 1 294 ? -11.658 19.367  2.541   1.00 98.56 294 A 1 
ATOM 2240 C CB  . LEU A 1 294 ? -11.511 18.867  5.782   1.00 98.70 294 A 1 
ATOM 2241 C CG  . LEU A 1 294 ? -11.833 17.765  6.807   1.00 98.23 294 A 1 
ATOM 2242 C CD1 . LEU A 1 294 ? -12.419 18.403  8.067   1.00 97.26 294 A 1 
ATOM 2243 C CD2 . LEU A 1 294 ? -12.840 16.740  6.281   1.00 97.21 294 A 1 
ATOM 2244 N N   . ASP A 1 295 ? -9.822  20.347  3.402   1.00 98.60 295 A 1 
ATOM 2245 C CA  . ASP A 1 295 ? -9.666  21.330  2.325   1.00 98.40 295 A 1 
ATOM 2246 C C   . ASP A 1 295 ? -9.341  20.656  0.966   1.00 98.39 295 A 1 
ATOM 2247 O O   . ASP A 1 295 ? -9.631  21.227  -0.082  1.00 97.99 295 A 1 
ATOM 2248 C CB  . ASP A 1 295 ? -8.573  22.360  2.694   1.00 98.20 295 A 1 
ATOM 2249 C CG  . ASP A 1 295 ? -8.856  23.276  3.903   1.00 97.05 295 A 1 
ATOM 2250 O OD1 . ASP A 1 295 ? -10.015 23.493  4.315   1.00 95.00 295 A 1 
ATOM 2251 O OD2 . ASP A 1 295 ? -7.883  23.861  4.447   1.00 94.82 295 A 1 
ATOM 2252 N N   . THR A 1 296 ? -8.787  19.428  0.961   1.00 98.40 296 A 1 
ATOM 2253 C CA  . THR A 1 296 ? -8.532  18.674  -0.288  1.00 98.37 296 A 1 
ATOM 2254 C C   . THR A 1 296 ? -9.770  17.992  -0.865  1.00 98.59 296 A 1 
ATOM 2255 O O   . THR A 1 296 ? -9.778  17.676  -2.057  1.00 98.31 296 A 1 
ATOM 2256 C CB  . THR A 1 296 ? -7.432  17.599  -0.166  1.00 97.28 296 A 1 
ATOM 2257 O OG1 . THR A 1 296 ? -7.813  16.500  0.623   1.00 86.25 296 A 1 
ATOM 2258 C CG2 . THR A 1 296 ? -6.104  18.114  0.367   1.00 85.31 296 A 1 
ATOM 2259 N N   . ILE A 1 297 ? -10.819 17.749  -0.073  1.00 98.73 297 A 1 
ATOM 2260 C CA  . ILE A 1 297 ? -11.941 16.887  -0.482  1.00 98.74 297 A 1 
ATOM 2261 C C   . ILE A 1 297 ? -12.632 17.350  -1.781  1.00 98.77 297 A 1 
ATOM 2262 O O   . ILE A 1 297 ? -12.895 16.496  -2.633  1.00 98.68 297 A 1 
ATOM 2263 C CB  . ILE A 1 297 ? -12.939 16.685  0.684   1.00 98.59 297 A 1 
ATOM 2264 C CG1 . ILE A 1 297 ? -12.297 15.943  1.880   1.00 98.06 297 A 1 
ATOM 2265 C CG2 . ILE A 1 297 ? -14.218 15.955  0.235   1.00 98.15 297 A 1 
ATOM 2266 C CD1 . ILE A 1 297 ? -11.780 14.529  1.594   1.00 96.56 297 A 1 
ATOM 2267 N N   . PRO A 1 298 ? -12.884 18.657  -2.014  1.00 98.69 298 A 1 
ATOM 2268 C CA  . PRO A 1 298 ? -13.443 19.111  -3.292  1.00 98.66 298 A 1 
ATOM 2269 C C   . PRO A 1 298 ? -12.535 18.804  -4.493  1.00 98.71 298 A 1 
ATOM 2270 O O   . PRO A 1 298 ? -13.027 18.412  -5.555  1.00 98.59 298 A 1 
ATOM 2271 C CB  . PRO A 1 298 ? -13.672 20.616  -3.127  1.00 98.53 298 A 1 
ATOM 2272 C CG  . PRO A 1 298 ? -13.814 20.796  -1.616  1.00 97.96 298 A 1 
ATOM 2273 C CD  . PRO A 1 298 ? -12.816 19.777  -1.084  1.00 98.58 298 A 1 
ATOM 2274 N N   . LEU A 1 299 ? -11.210 18.944  -4.322  1.00 98.76 299 A 1 
ATOM 2275 C CA  . LEU A 1 299 ? -10.232 18.595  -5.354  1.00 98.78 299 A 1 
ATOM 2276 C C   . LEU A 1 299 ? -10.222 17.084  -5.611  1.00 98.80 299 A 1 
ATOM 2277 O O   . LEU A 1 299 ? -10.291 16.666  -6.765  1.00 98.71 299 A 1 
ATOM 2278 C CB  . LEU A 1 299 ? -8.843  19.119  -4.941  1.00 98.74 299 A 1 
ATOM 2279 C CG  . LEU A 1 299 ? -7.711  18.738  -5.910  1.00 98.49 299 A 1 
ATOM 2280 C CD1 . LEU A 1 299 ? -7.897  19.363  -7.294  1.00 98.00 299 A 1 
ATOM 2281 C CD2 . LEU A 1 299 ? -6.368  19.193  -5.345  1.00 98.12 299 A 1 
ATOM 2282 N N   . VAL A 1 300 ? -10.205 16.266  -4.557  1.00 98.80 300 A 1 
ATOM 2283 C CA  . VAL A 1 300 ? -10.276 14.800  -4.671  1.00 98.80 300 A 1 
ATOM 2284 C C   . VAL A 1 300 ? -11.553 14.387  -5.403  1.00 98.78 300 A 1 
ATOM 2285 O O   . VAL A 1 300 ? -11.482 13.648  -6.379  1.00 98.65 300 A 1 
ATOM 2286 C CB  . VAL A 1 300 ? -10.175 14.127  -3.288  1.00 98.72 300 A 1 
ATOM 2287 C CG1 . VAL A 1 300 ? -10.332 12.606  -3.385  1.00 98.29 300 A 1 
ATOM 2288 C CG2 . VAL A 1 300 ? -8.817  14.403  -2.632  1.00 98.30 300 A 1 
ATOM 2289 N N   . ALA A 1 301 ? -12.708 14.931  -5.023  1.00 98.73 301 A 1 
ATOM 2290 C CA  . ALA A 1 301 ? -13.973 14.642  -5.695  1.00 98.63 301 A 1 
ATOM 2291 C C   . ALA A 1 301 ? -13.929 14.973  -7.200  1.00 98.62 301 A 1 
ATOM 2292 O O   . ALA A 1 301 ? -14.423 14.200  -8.020  1.00 98.40 301 A 1 
ATOM 2293 C CB  . ALA A 1 301 ? -15.090 15.410  -4.978  1.00 98.48 301 A 1 
ATOM 2294 N N   . ALA A 1 302 ? -13.295 16.092  -7.578  1.00 98.64 302 A 1 
ATOM 2295 C CA  . ALA A 1 302 ? -13.121 16.461  -8.981  1.00 98.65 302 A 1 
ATOM 2296 C C   . ALA A 1 302 ? -12.132 15.542  -9.724  1.00 98.64 302 A 1 
ATOM 2297 O O   . ALA A 1 302 ? -12.364 15.204  -10.884 1.00 98.44 302 A 1 
ATOM 2298 C CB  . ALA A 1 302 ? -12.706 17.933  -9.040  1.00 98.60 302 A 1 
ATOM 2299 N N   . LEU A 1 303 ? -11.060 15.089  -9.060  1.00 98.65 303 A 1 
ATOM 2300 C CA  . LEU A 1 303 ? -10.068 14.161  -9.628  1.00 98.57 303 A 1 
ATOM 2301 C C   . LEU A 1 303 ? -10.600 12.736  -9.829  1.00 98.43 303 A 1 
ATOM 2302 O O   . LEU A 1 303 ? -10.027 11.975  -10.610 1.00 97.98 303 A 1 
ATOM 2303 C CB  . LEU A 1 303 ? -8.825  14.120  -8.724  1.00 98.50 303 A 1 
ATOM 2304 C CG  . LEU A 1 303 ? -7.959  15.387  -8.778  1.00 98.05 303 A 1 
ATOM 2305 C CD1 . LEU A 1 303 ? -6.863  15.288  -7.716  1.00 97.52 303 A 1 
ATOM 2306 C CD2 . LEU A 1 303 ? -7.298  15.568  -10.146 1.00 97.40 303 A 1 
ATOM 2307 N N   . PHE A 1 304 ? -11.681 12.373  -9.148  1.00 98.54 304 A 1 
ATOM 2308 C CA  . PHE A 1 304 ? -12.316 11.057  -9.244  1.00 98.30 304 A 1 
ATOM 2309 C C   . PHE A 1 304 ? -13.746 11.115  -9.806  1.00 98.08 304 A 1 
ATOM 2310 O O   . PHE A 1 304 ? -14.461 10.118  -9.757  1.00 97.00 304 A 1 
ATOM 2311 C CB  . PHE A 1 304 ? -12.213 10.344  -7.892  1.00 98.06 304 A 1 
ATOM 2312 C CG  . PHE A 1 304 ? -10.794 9.936   -7.513  1.00 97.86 304 A 1 
ATOM 2313 C CD1 . PHE A 1 304 ? -10.229 8.760   -8.040  1.00 96.69 304 A 1 
ATOM 2314 C CD2 . PHE A 1 304 ? -10.035 10.736  -6.639  1.00 96.87 304 A 1 
ATOM 2315 C CE1 . PHE A 1 304 ? -8.923  8.380   -7.681  1.00 96.05 304 A 1 
ATOM 2316 C CE2 . PHE A 1 304 ? -8.727  10.361  -6.281  1.00 96.07 304 A 1 
ATOM 2317 C CZ  . PHE A 1 304 ? -8.174  9.180   -6.798  1.00 96.18 304 A 1 
ATOM 2318 N N   . CYS A 1 305 ? -14.174 12.265  -10.373 1.00 98.27 305 A 1 
ATOM 2319 C CA  . CYS A 1 305 ? -15.477 12.350  -11.040 1.00 98.01 305 A 1 
ATOM 2320 C C   . CYS A 1 305 ? -15.550 11.531  -12.342 1.00 98.08 305 A 1 
ATOM 2321 O O   . CYS A 1 305 ? -16.640 11.230  -12.819 1.00 97.30 305 A 1 
ATOM 2322 C CB  . CYS A 1 305 ? -15.864 13.818  -11.255 1.00 97.52 305 A 1 
ATOM 2323 S SG  . CYS A 1 305 ? -14.928 14.599  -12.608 1.00 97.01 305 A 1 
ATOM 2324 N N   . GLU A 1 306 ? -14.395 11.172  -12.891 1.00 97.80 306 A 1 
ATOM 2325 C CA  . GLU A 1 306 ? -14.194 10.202  -13.967 1.00 97.68 306 A 1 
ATOM 2326 C C   . GLU A 1 306 ? -13.117 9.191   -13.566 1.00 97.29 306 A 1 
ATOM 2327 O O   . GLU A 1 306 ? -12.432 9.336   -12.553 1.00 96.01 306 A 1 
ATOM 2328 C CB  . GLU A 1 306 ? -13.795 10.910  -15.268 1.00 97.49 306 A 1 
ATOM 2329 C CG  . GLU A 1 306 ? -14.938 11.732  -15.855 1.00 96.65 306 A 1 
ATOM 2330 C CD  . GLU A 1 306 ? -14.531 12.457  -17.135 1.00 97.35 306 A 1 
ATOM 2331 O OE1 . GLU A 1 306 ? -15.124 13.527  -17.387 1.00 94.18 306 A 1 
ATOM 2332 O OE2 . GLU A 1 306 ? -13.630 11.974  -17.855 1.00 95.53 306 A 1 
ATOM 2333 N N   . VAL A 1 307 ? -12.949 8.146   -14.368 1.00 96.72 307 A 1 
ATOM 2334 C CA  . VAL A 1 307 ? -11.961 7.104   -14.090 1.00 96.11 307 A 1 
ATOM 2335 C C   . VAL A 1 307 ? -10.544 7.681   -14.166 1.00 96.77 307 A 1 
ATOM 2336 O O   . VAL A 1 307 ? -10.072 8.081   -15.226 1.00 95.78 307 A 1 
ATOM 2337 C CB  . VAL A 1 307 ? -12.154 5.892   -15.023 1.00 93.74 307 A 1 
ATOM 2338 C CG1 . VAL A 1 307 ? -11.125 4.795   -14.750 1.00 84.49 307 A 1 
ATOM 2339 C CG2 . VAL A 1 307 ? -13.543 5.267   -14.825 1.00 83.77 307 A 1 
ATOM 2340 N N   . SER A 1 308 ? -9.830  7.672   -13.039 1.00 96.14 308 A 1 
ATOM 2341 C CA  . SER A 1 308 ? -8.398  7.995   -12.995 1.00 95.80 308 A 1 
ATOM 2342 C C   . SER A 1 308 ? -7.603  7.061   -13.921 1.00 96.02 308 A 1 
ATOM 2343 O O   . SER A 1 308 ? -7.874  5.854   -13.906 1.00 94.52 308 A 1 
ATOM 2344 C CB  . SER A 1 308 ? -7.890  7.887   -11.551 1.00 94.88 308 A 1 
ATOM 2345 O OG  . SER A 1 308 ? -6.510  8.199   -11.460 1.00 90.07 308 A 1 
ATOM 2346 N N   . PRO A 1 309 ? -6.616  7.579   -14.715 1.00 96.67 309 A 1 
ATOM 2347 C CA  . PRO A 1 309 ? -5.962  8.888   -14.555 1.00 97.16 309 A 1 
ATOM 2348 C C   . PRO A 1 309 ? -6.491  10.043  -15.424 1.00 97.75 309 A 1 
ATOM 2349 O O   . PRO A 1 309 ? -5.842  11.086  -15.474 1.00 97.46 309 A 1 
ATOM 2350 C CB  . PRO A 1 309 ? -4.496  8.606   -14.878 1.00 96.51 309 A 1 
ATOM 2351 C CG  . PRO A 1 309 ? -4.611  7.594   -16.013 1.00 95.29 309 A 1 
ATOM 2352 C CD  . PRO A 1 309 ? -5.811  6.747   -15.587 1.00 96.27 309 A 1 
ATOM 2353 N N   . THR A 1 310 ? -7.632  9.922   -16.102 1.00 97.86 310 A 1 
ATOM 2354 C CA  . THR A 1 310 ? -8.120  10.964  -17.027 1.00 98.00 310 A 1 
ATOM 2355 C C   . THR A 1 310 ? -8.166  12.369  -16.388 1.00 98.18 310 A 1 
ATOM 2356 O O   . THR A 1 310 ? -7.529  13.281  -16.926 1.00 98.15 310 A 1 
ATOM 2357 C CB  . THR A 1 310 ? -9.465  10.563  -17.655 1.00 97.81 310 A 1 
ATOM 2358 O OG1 . THR A 1 310 ? -9.300  9.393   -18.420 1.00 96.43 310 A 1 
ATOM 2359 C CG2 . THR A 1 310 ? -10.028 11.630  -18.578 1.00 96.45 310 A 1 
ATOM 2360 N N   . PRO A 1 311 ? -8.811  12.570  -15.218 1.00 98.30 311 A 1 
ATOM 2361 C CA  . PRO A 1 311 ? -8.874  13.901  -14.614 1.00 98.38 311 A 1 
ATOM 2362 C C   . PRO A 1 311 ? -7.517  14.421  -14.134 1.00 98.43 311 A 1 
ATOM 2363 O O   . PRO A 1 311 ? -7.222  15.599  -14.299 1.00 98.40 311 A 1 
ATOM 2364 C CB  . PRO A 1 311 ? -9.882  13.802  -13.467 1.00 98.35 311 A 1 
ATOM 2365 C CG  . PRO A 1 311 ? -10.714 12.575  -13.820 1.00 97.67 311 A 1 
ATOM 2366 C CD  . PRO A 1 311 ? -9.673  11.672  -14.475 1.00 98.39 311 A 1 
ATOM 2367 N N   . VAL A 1 312 ? -6.650  13.568  -13.571 1.00 98.06 312 A 1 
ATOM 2368 C CA  . VAL A 1 312 ? -5.335  14.009  -13.074 1.00 98.04 312 A 1 
ATOM 2369 C C   . VAL A 1 312 ? -4.399  14.412  -14.214 1.00 98.20 312 A 1 
ATOM 2370 O O   . VAL A 1 312 ? -3.693  15.412  -14.100 1.00 98.01 312 A 1 
ATOM 2371 C CB  . VAL A 1 312 ? -4.705  12.984  -12.111 1.00 97.21 312 A 1 
ATOM 2372 C CG1 . VAL A 1 312 ? -4.343  11.648  -12.756 1.00 92.40 312 A 1 
ATOM 2373 C CG2 . VAL A 1 312 ? -3.452  13.551  -11.450 1.00 91.11 312 A 1 
ATOM 2374 N N   . LYS A 1 313 ? -4.439  13.723  -15.359 1.00 97.89 313 A 1 
ATOM 2375 C CA  . LYS A 1 313 ? -3.709  14.151  -16.563 1.00 97.76 313 A 1 
ATOM 2376 C C   . LYS A 1 313 ? -4.241  15.484  -17.096 1.00 97.61 313 A 1 
ATOM 2377 O O   . LYS A 1 313 ? -3.448  16.361  -17.436 1.00 97.64 313 A 1 
ATOM 2378 C CB  . LYS A 1 313 ? -3.753  13.059  -17.644 1.00 97.90 313 A 1 
ATOM 2379 C CG  . LYS A 1 313 ? -2.684  11.980  -17.397 1.00 97.36 313 A 1 
ATOM 2380 C CD  . LYS A 1 313 ? -2.555  11.041  -18.606 1.00 96.82 313 A 1 
ATOM 2381 C CE  . LYS A 1 313 ? -1.145  10.464  -18.705 1.00 95.54 313 A 1 
ATOM 2382 N NZ  . LYS A 1 313 ? -0.968  9.630   -19.914 1.00 94.36 313 A 1 
ATOM 2383 N N   . LYS A 1 314 ? -5.564  15.684  -17.097 1.00 98.04 314 A 1 
ATOM 2384 C CA  . LYS A 1 314 ? -6.157  16.978  -17.456 1.00 98.05 314 A 1 
ATOM 2385 C C   . LYS A 1 314 ? -5.715  18.085  -16.501 1.00 98.09 314 A 1 
ATOM 2386 O O   . LYS A 1 314 ? -5.313  19.146  -16.960 1.00 98.05 314 A 1 
ATOM 2387 C CB  . LYS A 1 314 ? -7.690  16.852  -17.519 1.00 98.05 314 A 1 
ATOM 2388 C CG  . LYS A 1 314 ? -8.393  18.157  -17.943 1.00 97.48 314 A 1 
ATOM 2389 C CD  . LYS A 1 314 ? -7.992  18.614  -19.359 1.00 96.45 314 A 1 
ATOM 2390 C CE  . LYS A 1 314 ? -8.781  19.853  -19.767 1.00 93.99 314 A 1 
ATOM 2391 N NZ  . LYS A 1 314 ? -8.541  20.199  -21.191 1.00 88.70 314 A 1 
ATOM 2392 N N   . ALA A 1 315 ? -5.735  17.828  -15.201 1.00 98.12 315 A 1 
ATOM 2393 C CA  . ALA A 1 315 ? -5.311  18.783  -14.183 1.00 98.18 315 A 1 
ATOM 2394 C C   . ALA A 1 315 ? -3.843  19.210  -14.351 1.00 98.01 315 A 1 
ATOM 2395 O O   . ALA A 1 315 ? -3.543  20.400  -14.320 1.00 98.05 315 A 1 
ATOM 2396 C CB  . ALA A 1 315 ? -5.563  18.158  -12.813 1.00 98.34 315 A 1 
ATOM 2397 N N   . LEU A 1 316 ? -2.937  18.272  -14.611 1.00 98.10 316 A 1 
ATOM 2398 C CA  . LEU A 1 316 ? -1.531  18.585  -14.896 1.00 97.85 316 A 1 
ATOM 2399 C C   . LEU A 1 316 ? -1.377  19.470  -16.144 1.00 97.54 316 A 1 
ATOM 2400 O O   . LEU A 1 316 ? -0.598  20.423  -16.122 1.00 97.26 316 A 1 
ATOM 2401 C CB  . LEU A 1 316 ? -0.742  17.277  -15.050 1.00 97.86 316 A 1 
ATOM 2402 C CG  . LEU A 1 316 ? -0.449  16.558  -13.722 1.00 97.43 316 A 1 
ATOM 2403 C CD1 . LEU A 1 316 ? 0.065   15.152  -14.008 1.00 96.69 316 A 1 
ATOM 2404 C CD2 . LEU A 1 316 ? 0.630   17.292  -12.918 1.00 96.66 316 A 1 
ATOM 2405 N N   . ASN A 1 317 ? -2.158  19.217  -17.200 1.00 97.80 317 A 1 
ATOM 2406 C CA  . ASN A 1 317 ? -2.170  20.077  -18.387 1.00 97.19 317 A 1 
ATOM 2407 C C   . ASN A 1 317 ? -2.638  21.503  -18.049 1.00 97.33 317 A 1 
ATOM 2408 O O   . ASN A 1 317 ? -2.023  22.463  -18.507 1.00 96.77 317 A 1 
ATOM 2409 C CB  . ASN A 1 317 ? -3.045  19.447  -19.487 1.00 96.30 317 A 1 
ATOM 2410 C CG  . ASN A 1 317 ? -2.436  18.201  -20.109 1.00 91.99 317 A 1 
ATOM 2411 O OD1 . ASN A 1 317 ? -1.263  17.909  -19.970 1.00 84.86 317 A 1 
ATOM 2412 N ND2 . ASN A 1 317 ? -3.205  17.443  -20.854 1.00 83.86 317 A 1 
ATOM 2413 N N   . LEU A 1 318 ? -3.665  21.655  -17.210 1.00 97.31 318 A 1 
ATOM 2414 C CA  . LEU A 1 318 ? -4.140  22.964  -16.737 1.00 97.40 318 A 1 
ATOM 2415 C C   . LEU A 1 318 ? -3.084  23.702  -15.899 1.00 97.60 318 A 1 
ATOM 2416 O O   . LEU A 1 318 ? -2.990  24.922  -15.971 1.00 97.49 318 A 1 
ATOM 2417 C CB  . LEU A 1 318 ? -5.437  22.782  -15.929 1.00 97.58 318 A 1 
ATOM 2418 C CG  . LEU A 1 318 ? -6.650  22.305  -16.747 1.00 97.26 318 A 1 
ATOM 2419 C CD1 . LEU A 1 318 ? -7.791  21.926  -15.801 1.00 96.69 318 A 1 
ATOM 2420 C CD2 . LEU A 1 318 ? -7.143  23.378  -17.718 1.00 96.62 318 A 1 
ATOM 2421 N N   . MET A 1 319 ? -2.237  22.980  -15.176 1.00 97.70 319 A 1 
ATOM 2422 C CA  . MET A 1 319 ? -1.084  23.532  -14.444 1.00 97.64 319 A 1 
ATOM 2423 C C   . MET A 1 319 ? 0.123   23.868  -15.344 1.00 97.51 319 A 1 
ATOM 2424 O O   . MET A 1 319 ? 1.204   24.176  -14.836 1.00 96.83 319 A 1 
ATOM 2425 C CB  . MET A 1 319 ? -0.653  22.551  -13.343 1.00 97.70 319 A 1 
ATOM 2426 C CG  . MET A 1 319 ? -1.705  22.364  -12.243 1.00 97.28 319 A 1 
ATOM 2427 S SD  . MET A 1 319 ? -1.298  21.039  -11.079 1.00 97.21 319 A 1 
ATOM 2428 C CE  . MET A 1 319 ? 0.110   21.764  -10.210 1.00 94.26 319 A 1 
ATOM 2429 N N   . GLY A 1 320 ? -0.009  23.763  -16.668 1.00 96.68 320 A 1 
ATOM 2430 C CA  . GLY A 1 320 ? 1.097   23.960  -17.616 1.00 96.13 320 A 1 
ATOM 2431 C C   . GLY A 1 320 ? 2.104   22.805  -17.651 1.00 96.20 320 A 1 
ATOM 2432 O O   . GLY A 1 320 ? 3.152   22.923  -18.283 1.00 94.79 320 A 1 
ATOM 2433 N N   . LYS A 1 321 ? 1.800   21.677  -17.008 1.00 95.46 321 A 1 
ATOM 2434 C CA  . LYS A 1 321 ? 2.613   20.457  -17.013 1.00 94.80 321 A 1 
ATOM 2435 C C   . LYS A 1 321 ? 2.078   19.485  -18.064 1.00 94.06 321 A 1 
ATOM 2436 O O   . LYS A 1 321 ? 1.553   18.425  -17.733 1.00 90.15 321 A 1 
ATOM 2437 C CB  . LYS A 1 321 ? 2.664   19.839  -15.607 1.00 95.30 321 A 1 
ATOM 2438 C CG  . LYS A 1 321 ? 3.309   20.783  -14.595 1.00 94.95 321 A 1 
ATOM 2439 C CD  . LYS A 1 321 ? 3.405   20.105  -13.225 1.00 92.66 321 A 1 
ATOM 2440 C CE  . LYS A 1 321 ? 3.996   21.060  -12.192 1.00 90.58 321 A 1 
ATOM 2441 N NZ  . LYS A 1 321 ? 5.377   21.475  -12.541 1.00 84.25 321 A 1 
ATOM 2442 N N   . TYR A 1 322 ? 2.192   19.867  -19.331 1.00 88.01 322 A 1 
ATOM 2443 C CA  . TYR A 1 322 ? 1.718   19.032  -20.439 1.00 85.34 322 A 1 
ATOM 2444 C C   . TYR A 1 322 ? 2.307   17.620  -20.358 1.00 86.11 322 A 1 
ATOM 2445 O O   . TYR A 1 322 ? 3.522   17.468  -20.253 1.00 81.32 322 A 1 
ATOM 2446 C CB  . TYR A 1 322 ? 2.052   19.694  -21.777 1.00 81.22 322 A 1 
ATOM 2447 C CG  . TYR A 1 322 ? 1.556   18.886  -22.961 1.00 71.98 322 A 1 
ATOM 2448 C CD1 . TYR A 1 322 ? 2.456   18.111  -23.723 1.00 63.87 322 A 1 
ATOM 2449 C CD2 . TYR A 1 322 ? 0.186   18.879  -23.283 1.00 63.98 322 A 1 
ATOM 2450 C CE1 . TYR A 1 322 ? 1.988   17.346  -24.808 1.00 55.92 322 A 1 
ATOM 2451 C CE2 . TYR A 1 322 ? -0.286  18.112  -24.363 1.00 58.45 322 A 1 
ATOM 2452 C CZ  . TYR A 1 322 ? 0.617   17.348  -25.131 1.00 59.02 322 A 1 
ATOM 2453 O OH  . TYR A 1 322 ? 0.162   16.609  -26.180 1.00 54.97 322 A 1 
ATOM 2454 N N   . ASN A 1 323 ? 1.459   16.609  -20.392 1.00 90.55 323 A 1 
ATOM 2455 C CA  . ASN A 1 323 ? 1.823   15.205  -20.196 1.00 89.66 323 A 1 
ATOM 2456 C C   . ASN A 1 323 ? 1.334   14.290  -21.326 1.00 91.57 323 A 1 
ATOM 2457 O O   . ASN A 1 323 ? 1.293   13.066  -21.161 1.00 86.09 323 A 1 
ATOM 2458 C CB  . ASN A 1 323 ? 1.353   14.762  -18.799 1.00 84.46 323 A 1 
ATOM 2459 C CG  . ASN A 1 323 ? -0.150  14.840  -18.642 1.00 84.68 323 A 1 
ATOM 2460 O OD1 . ASN A 1 323 ? -0.885  13.960  -19.053 1.00 78.69 323 A 1 
ATOM 2461 N ND2 . ASN A 1 323 ? -0.656  15.888  -18.038 1.00 80.58 323 A 1 
ATOM 2462 N N   . GLY A 1 324 ? 0.971   14.878  -22.463 1.00 89.93 324 A 1 
ATOM 2463 C CA  . GLY A 1 324 ? 0.581   14.168  -23.671 1.00 89.87 324 A 1 
ATOM 2464 C C   . GLY A 1 324 ? -0.814  13.556  -23.603 1.00 91.85 324 A 1 
ATOM 2465 O O   . GLY A 1 324 ? -1.731  14.101  -22.978 1.00 89.31 324 A 1 
ATOM 2466 N N   . VAL A 1 325 ? -0.977  12.423  -24.279 1.00 95.04 325 A 1 
ATOM 2467 C CA  . VAL A 1 325 ? -2.265  11.752  -24.467 1.00 95.50 325 A 1 
ATOM 2468 C C   . VAL A 1 325 ? -2.496  10.625  -23.455 1.00 96.48 325 A 1 
ATOM 2469 O O   . VAL A 1 325 ? -1.590  10.193  -22.739 1.00 96.02 325 A 1 
ATOM 2470 C CB  . VAL A 1 325 ? -2.424  11.261  -25.919 1.00 94.46 325 A 1 
ATOM 2471 C CG1 . VAL A 1 325 ? -2.413  12.442  -26.890 1.00 92.56 325 A 1 
ATOM 2472 C CG2 . VAL A 1 325 ? -1.352  10.249  -26.332 1.00 92.28 325 A 1 
ATOM 2473 N N   . LEU A 1 326 ? -3.733  10.135  -23.407 1.00 96.55 326 A 1 
ATOM 2474 C CA  . LEU A 1 326 ? -4.111  8.897   -22.727 1.00 96.96 326 A 1 
ATOM 2475 C C   . LEU A 1 326 ? -4.030  7.726   -23.714 1.00 97.19 326 A 1 
ATOM 2476 O O   . LEU A 1 326 ? -4.360  7.878   -24.894 1.00 96.06 326 A 1 
ATOM 2477 C CB  . LEU A 1 326 ? -5.535  9.052   -22.185 1.00 96.52 326 A 1 
ATOM 2478 C CG  . LEU A 1 326 ? -5.639  10.058  -21.027 1.00 95.79 326 A 1 
ATOM 2479 C CD1 . LEU A 1 326 ? -6.987  10.752  -21.043 1.00 93.55 326 A 1 
ATOM 2480 C CD2 . LEU A 1 326 ? -5.478  9.354   -19.683 1.00 93.67 326 A 1 
ATOM 2481 N N   . ARG A 1 327 ? -3.656  6.540   -23.239 1.00 97.31 327 A 1 
ATOM 2482 C CA  . ARG A 1 327 ? -3.785  5.327   -24.052 1.00 97.30 327 A 1 
ATOM 2483 C C   . ARG A 1 327 ? -5.221  4.811   -24.025 1.00 97.03 327 A 1 
ATOM 2484 O O   . ARG A 1 327 ? -5.869  4.770   -22.984 1.00 96.65 327 A 1 
ATOM 2485 C CB  . ARG A 1 327 ? -2.790  4.248   -23.620 1.00 97.26 327 A 1 
ATOM 2486 C CG  . ARG A 1 327 ? -1.376  4.579   -24.115 1.00 96.54 327 A 1 
ATOM 2487 C CD  . ARG A 1 327 ? -0.431  3.402   -23.869 1.00 96.73 327 A 1 
ATOM 2488 N NE  . ARG A 1 327 ? 0.909   3.696   -24.391 1.00 96.96 327 A 1 
ATOM 2489 C CZ  . ARG A 1 327 ? 1.924   2.856   -24.490 1.00 97.30 327 A 1 
ATOM 2490 N NH1 . ARG A 1 327 ? 1.878   1.625   -24.083 1.00 95.46 327 A 1 
ATOM 2491 N NH2 . ARG A 1 327 ? 3.037   3.255   -25.014 1.00 95.44 327 A 1 
ATOM 2492 N N   . ARG A 1 328 ? -5.702  4.374   -25.199 1.00 97.16 328 A 1 
ATOM 2493 C CA  . ARG A 1 328 ? -7.033  3.765   -25.312 1.00 96.89 328 A 1 
ATOM 2494 C C   . ARG A 1 328 ? -7.138  2.525   -24.409 1.00 97.18 328 A 1 
ATOM 2495 O O   . ARG A 1 328 ? -6.161  1.786   -24.310 1.00 95.73 328 A 1 
ATOM 2496 C CB  . ARG A 1 328 ? -7.334  3.426   -26.772 1.00 95.65 328 A 1 
ATOM 2497 C CG  . ARG A 1 328 ? -7.461  4.694   -27.628 1.00 89.81 328 A 1 
ATOM 2498 C CD  . ARG A 1 328 ? -7.738  4.323   -29.082 1.00 81.64 328 A 1 
ATOM 2499 N NE  . ARG A 1 328 ? -7.802  5.517   -29.938 1.00 73.84 328 A 1 
ATOM 2500 C CZ  . ARG A 1 328 ? -7.806  5.538   -31.260 1.00 64.10 328 A 1 
ATOM 2501 N NH1 . ARG A 1 328 ? -7.766  4.444   -31.967 1.00 59.55 328 A 1 
ATOM 2502 N NH2 . ARG A 1 328 ? -7.843  6.677   -31.890 1.00 58.44 328 A 1 
ATOM 2503 N N   . PRO A 1 329 ? -8.297  2.276   -23.770 1.00 96.67 329 A 1 
ATOM 2504 C CA  . PRO A 1 329 ? -9.617  2.870   -24.028 1.00 96.49 329 A 1 
ATOM 2505 C C   . PRO A 1 329 ? -9.879  4.224   -23.353 1.00 96.91 329 A 1 
ATOM 2506 O O   . PRO A 1 329 ? -10.958 4.782   -23.546 1.00 96.03 329 A 1 
ATOM 2507 C CB  . PRO A 1 329 ? -10.604 1.812   -23.533 1.00 95.80 329 A 1 
ATOM 2508 C CG  . PRO A 1 329 ? -9.876  1.217   -22.332 1.00 94.69 329 A 1 
ATOM 2509 C CD  . PRO A 1 329 ? -8.416  1.217   -22.778 1.00 95.63 329 A 1 
ATOM 2510 N N   . LEU A 1 330 ? -8.947  4.765   -22.578 1.00 97.21 330 A 1 
ATOM 2511 C CA  . LEU A 1 330 ? -9.115  6.081   -21.969 1.00 97.16 330 A 1 
ATOM 2512 C C   . LEU A 1 330 ? -9.097  7.173   -23.046 1.00 97.09 330 A 1 
ATOM 2513 O O   . LEU A 1 330 ? -8.388  7.078   -24.049 1.00 96.42 330 A 1 
ATOM 2514 C CB  . LEU A 1 330 ? -8.050  6.337   -20.889 1.00 96.93 330 A 1 
ATOM 2515 C CG  . LEU A 1 330 ? -8.000  5.290   -19.764 1.00 95.83 330 A 1 
ATOM 2516 C CD1 . LEU A 1 330 ? -6.896  5.654   -18.776 1.00 93.91 330 A 1 
ATOM 2517 C CD2 . LEU A 1 330 ? -9.316  5.204   -18.985 1.00 93.40 330 A 1 
ATOM 2518 N N   . ILE A 1 331 ? -9.893  8.209   -22.812 1.00 97.04 331 A 1 
ATOM 2519 C CA  . ILE A 1 331 ? -10.013 9.392   -23.663 1.00 96.75 331 A 1 
ATOM 2520 C C   . ILE A 1 331 ? -9.886  10.656  -22.810 1.00 97.05 331 A 1 
ATOM 2521 O O   . ILE A 1 331 ? -9.811  10.577  -21.579 1.00 96.69 331 A 1 
ATOM 2522 C CB  . ILE A 1 331 ? -11.324 9.363   -24.485 1.00 96.01 331 A 1 
ATOM 2523 C CG1 . ILE A 1 331 ? -12.580 9.323   -23.586 1.00 92.43 331 A 1 
ATOM 2524 C CG2 . ILE A 1 331 ? -11.290 8.186   -25.481 1.00 91.08 331 A 1 
ATOM 2525 C CD1 . ILE A 1 331 ? -13.891 9.523   -24.358 1.00 87.84 331 A 1 
ATOM 2526 N N   . GLU A 1 332 ? -9.836  11.818  -23.455 1.00 96.71 332 A 1 
ATOM 2527 C CA  . GLU A 1 332 ? -9.842  13.101  -22.759 1.00 96.43 332 A 1 
ATOM 2528 C C   . GLU A 1 332 ? -11.072 13.256  -21.861 1.00 97.12 332 A 1 
ATOM 2529 O O   . GLU A 1 332 ? -12.129 12.681  -22.116 1.00 96.61 332 A 1 
ATOM 2530 C CB  . GLU A 1 332 ? -9.772  14.270  -23.744 1.00 94.75 332 A 1 
ATOM 2531 C CG  . GLU A 1 332 ? -8.457  14.296  -24.536 1.00 84.49 332 A 1 
ATOM 2532 C CD  . GLU A 1 332 ? -8.255  15.628  -25.267 1.00 76.87 332 A 1 
ATOM 2533 O OE1 . GLU A 1 332 ? -7.082  16.050  -25.351 1.00 68.77 332 A 1 
ATOM 2534 O OE2 . GLU A 1 332 ? -9.262  16.243  -25.683 1.00 66.99 332 A 1 
ATOM 2535 N N   . MET A 1 333 ? -10.907 14.063  -20.812 1.00 97.23 333 A 1 
ATOM 2536 C CA  . MET A 1 333 ? -11.957 14.351  -19.846 1.00 97.63 333 A 1 
ATOM 2537 C C   . MET A 1 333 ? -13.180 14.973  -20.530 1.00 97.69 333 A 1 
ATOM 2538 O O   . MET A 1 333 ? -13.048 15.885  -21.355 1.00 97.32 333 A 1 
ATOM 2539 C CB  . MET A 1 333 ? -11.379 15.285  -18.778 1.00 97.64 333 A 1 
ATOM 2540 C CG  . MET A 1 333 ? -12.298 15.415  -17.567 1.00 97.10 333 A 1 
ATOM 2541 S SD  . MET A 1 333 ? -11.603 16.450  -16.253 1.00 97.25 333 A 1 
ATOM 2542 C CE  . MET A 1 333 ? -12.868 16.168  -14.996 1.00 95.74 333 A 1 
ATOM 2543 N N   . GLU A 1 334 ? -14.363 14.525  -20.137 1.00 98.02 334 A 1 
ATOM 2544 C CA  . GLU A 1 334 ? -15.640 15.028  -20.634 1.00 97.93 334 A 1 
ATOM 2545 C C   . GLU A 1 334 ? -15.759 16.546  -20.451 1.00 98.24 334 A 1 
ATOM 2546 O O   . GLU A 1 334 ? -15.549 17.084  -19.354 1.00 98.05 334 A 1 
ATOM 2547 C CB  . GLU A 1 334 ? -16.787 14.323  -19.897 1.00 97.36 334 A 1 
ATOM 2548 C CG  . GLU A 1 334 ? -16.979 12.849  -20.307 1.00 92.76 334 A 1 
ATOM 2549 C CD  . GLU A 1 334 ? -17.507 12.694  -21.742 1.00 87.00 334 A 1 
ATOM 2550 O OE1 . GLU A 1 334 ? -17.251 11.641  -22.348 1.00 77.66 334 A 1 
ATOM 2551 O OE2 . GLU A 1 334 ? -18.216 13.629  -22.201 1.00 77.87 334 A 1 
ATOM 2552 N N   . ALA A 1 335 ? -16.151 17.256  -21.513 1.00 98.02 335 A 1 
ATOM 2553 C CA  . ALA A 1 335 ? -16.144 18.718  -21.551 1.00 98.02 335 A 1 
ATOM 2554 C C   . ALA A 1 335 ? -16.956 19.362  -20.411 1.00 98.19 335 A 1 
ATOM 2555 O O   . ALA A 1 335 ? -16.557 20.394  -19.874 1.00 97.71 335 A 1 
ATOM 2556 C CB  . ALA A 1 335 ? -16.655 19.165  -22.924 1.00 97.49 335 A 1 
ATOM 2557 N N   . GLN A 1 336 ? -18.068 18.721  -19.982 1.00 98.03 336 A 1 
ATOM 2558 C CA  . GLN A 1 336 ? -18.896 19.206  -18.876 1.00 97.69 336 A 1 
ATOM 2559 C C   . GLN A 1 336 ? -18.228 19.090  -17.495 1.00 98.01 336 A 1 
ATOM 2560 O O   . GLN A 1 336 ? -18.668 19.749  -16.544 1.00 97.44 336 A 1 
ATOM 2561 C CB  . GLN A 1 336 ? -20.263 18.496  -18.860 1.00 96.81 336 A 1 
ATOM 2562 C CG  . GLN A 1 336 ? -20.259 16.971  -18.573 1.00 89.77 336 A 1 
ATOM 2563 C CD  . GLN A 1 336 ? -20.192 16.107  -19.823 1.00 87.30 336 A 1 
ATOM 2564 O OE1 . GLN A 1 336 ? -20.087 16.592  -20.929 1.00 80.60 336 A 1 
ATOM 2565 N NE2 . GLN A 1 336 ? -20.277 14.803  -19.706 1.00 77.36 336 A 1 
ATOM 2566 N N   . ASN A 1 337 ? -17.202 18.248  -17.350 1.00 98.08 337 A 1 
ATOM 2567 C CA  . ASN A 1 337 ? -16.501 18.022  -16.089 1.00 98.15 337 A 1 
ATOM 2568 C C   . ASN A 1 337 ? -15.254 18.898  -15.941 1.00 98.38 337 A 1 
ATOM 2569 O O   . ASN A 1 337 ? -14.895 19.239  -14.813 1.00 98.28 337 A 1 
ATOM 2570 C CB  . ASN A 1 337 ? -16.199 16.523  -15.945 1.00 98.08 337 A 1 
ATOM 2571 C CG  . ASN A 1 337 ? -17.442 15.679  -15.735 1.00 97.64 337 A 1 
ATOM 2572 O OD1 . ASN A 1 337 ? -18.428 16.113  -15.150 1.00 94.51 337 A 1 
ATOM 2573 N ND2 . ASN A 1 337 ? -17.419 14.444  -16.170 1.00 94.63 337 A 1 
ATOM 2574 N N   . VAL A 1 338 ? -14.655 19.355  -17.050 1.00 98.47 338 A 1 
ATOM 2575 C CA  . VAL A 1 338 ? -13.473 20.235  -17.031 1.00 98.50 338 A 1 
ATOM 2576 C C   . VAL A 1 338 ? -13.683 21.502  -16.180 1.00 98.60 338 A 1 
ATOM 2577 O O   . VAL A 1 338 ? -12.852 21.739  -15.300 1.00 98.57 338 A 1 
ATOM 2578 C CB  . VAL A 1 338 ? -12.982 20.567  -18.456 1.00 98.26 338 A 1 
ATOM 2579 C CG1 . VAL A 1 338 ? -11.772 21.505  -18.446 1.00 97.63 338 A 1 
ATOM 2580 C CG2 . VAL A 1 338 ? -12.572 19.290  -19.208 1.00 97.62 338 A 1 
ATOM 2581 N N   . PRO A 1 339 ? -14.785 22.271  -16.305 1.00 98.56 339 A 1 
ATOM 2582 C CA  . PRO A 1 339 ? -14.993 23.460  -15.468 1.00 98.53 339 A 1 
ATOM 2583 C C   . PRO A 1 339 ? -15.092 23.153  -13.968 1.00 98.61 339 A 1 
ATOM 2584 O O   . PRO A 1 339 ? -14.703 23.971  -13.136 1.00 98.50 339 A 1 
ATOM 2585 C CB  . PRO A 1 339 ? -16.285 24.105  -15.979 1.00 98.34 339 A 1 
ATOM 2586 C CG  . PRO A 1 339 ? -16.391 23.611  -17.421 1.00 97.27 339 A 1 
ATOM 2587 C CD  . PRO A 1 339 ? -15.833 22.197  -17.317 1.00 98.36 339 A 1 
ATOM 2588 N N   . LYS A 1 340 ? -15.601 21.966  -13.598 1.00 98.55 340 A 1 
ATOM 2589 C CA  . LYS A 1 340 ? -15.669 21.530  -12.192 1.00 98.44 340 A 1 
ATOM 2590 C C   . LYS A 1 340 ? -14.266 21.274  -11.642 1.00 98.64 340 A 1 
ATOM 2591 O O   . LYS A 1 340 ? -13.976 21.694  -10.525 1.00 98.51 340 A 1 
ATOM 2592 C CB  . LYS A 1 340 ? -16.521 20.260  -12.036 1.00 97.89 340 A 1 
ATOM 2593 C CG  . LYS A 1 340 ? -17.969 20.401  -12.521 1.00 90.14 340 A 1 
ATOM 2594 C CD  . LYS A 1 340 ? -18.659 19.030  -12.425 1.00 88.35 340 A 1 
ATOM 2595 C CE  . LYS A 1 340 ? -20.054 19.057  -13.048 1.00 79.30 340 A 1 
ATOM 2596 N NZ  . LYS A 1 340 ? -20.523 17.675  -13.335 1.00 72.37 340 A 1 
ATOM 2597 N N   . LEU A 1 341 ? -13.418 20.626  -12.438 1.00 98.64 341 A 1 
ATOM 2598 C CA  . LEU A 1 341 ? -12.021 20.390  -12.087 1.00 98.72 341 A 1 
ATOM 2599 C C   . LEU A 1 341 ? -11.256 21.712  -11.954 1.00 98.80 341 A 1 
ATOM 2600 O O   . LEU A 1 341 ? -10.628 21.940  -10.925 1.00 98.76 341 A 1 
ATOM 2601 C CB  . LEU A 1 341 ? -11.397 19.451  -13.134 1.00 98.64 341 A 1 
ATOM 2602 C CG  . LEU A 1 341 ? -9.901  19.164  -12.913 1.00 98.33 341 A 1 
ATOM 2603 C CD1 . LEU A 1 341 ? -9.635  18.468  -11.581 1.00 97.89 341 A 1 
ATOM 2604 C CD2 . LEU A 1 341 ? -9.397  18.271  -14.042 1.00 97.85 341 A 1 
ATOM 2605 N N   . GLU A 1 342 ? -11.363 22.614  -12.937 1.00 98.68 342 A 1 
ATOM 2606 C CA  . GLU A 1 342 ? -10.715 23.933  -12.886 1.00 98.65 342 A 1 
ATOM 2607 C C   . GLU A 1 342 ? -11.137 24.725  -11.648 1.00 98.73 342 A 1 
ATOM 2608 O O   . GLU A 1 342 ? -10.289 25.283  -10.953 1.00 98.60 342 A 1 
ATOM 2609 C CB  . GLU A 1 342 ? -11.074 24.761  -14.124 1.00 98.18 342 A 1 
ATOM 2610 C CG  . GLU A 1 342 ? -10.371 24.274  -15.390 1.00 90.59 342 A 1 
ATOM 2611 C CD  . GLU A 1 342 ? -10.689 25.129  -16.622 1.00 91.51 342 A 1 
ATOM 2612 O OE1 . GLU A 1 342 ? -10.136 24.803  -17.695 1.00 82.61 342 A 1 
ATOM 2613 O OE2 . GLU A 1 342 ? -11.467 26.101  -16.498 1.00 84.72 342 A 1 
ATOM 2614 N N   . LYS A 1 343 ? -12.439 24.755  -11.352 1.00 98.70 343 A 1 
ATOM 2615 C CA  . LYS A 1 343 ? -12.965 25.419  -10.158 1.00 98.73 343 A 1 
ATOM 2616 C C   . LYS A 1 343 ? -12.332 24.853  -8.882  1.00 98.77 343 A 1 
ATOM 2617 O O   . LYS A 1 343 ? -11.802 25.626  -8.090  1.00 98.68 343 A 1 
ATOM 2618 C CB  . LYS A 1 343 ? -14.498 25.322  -10.150 1.00 98.64 343 A 1 
ATOM 2619 C CG  . LYS A 1 343 ? -15.070 26.017  -8.914  1.00 97.84 343 A 1 
ATOM 2620 C CD  . LYS A 1 343 ? -16.596 25.929  -8.836  1.00 96.34 343 A 1 
ATOM 2621 C CE  . LYS A 1 343 ? -16.935 26.460  -7.444  1.00 93.05 343 A 1 
ATOM 2622 N NZ  . LYS A 1 343 ? -18.363 26.392  -7.097  1.00 85.94 343 A 1 
ATOM 2623 N N   . ALA A 1 344 ? -12.345 23.532  -8.713  1.00 98.77 344 A 1 
ATOM 2624 C CA  . ALA A 1 344 ? -11.762 22.887  -7.536  1.00 98.77 344 A 1 
ATOM 2625 C C   . ALA A 1 344 ? -10.251 23.158  -7.415  1.00 98.79 344 A 1 
ATOM 2626 O O   . ALA A 1 344 ? -9.749  23.413  -6.326  1.00 98.67 344 A 1 
ATOM 2627 C CB  . ALA A 1 344 ? -12.062 21.386  -7.612  1.00 98.73 344 A 1 
ATOM 2628 N N   . MET A 1 345 ? -9.527  23.177  -8.535  1.00 98.80 345 A 1 
ATOM 2629 C CA  . MET A 1 345 ? -8.097  23.504  -8.556  1.00 98.81 345 A 1 
ATOM 2630 C C   . MET A 1 345 ? -7.819  24.967  -8.185  1.00 98.81 345 A 1 
ATOM 2631 O O   . MET A 1 345 ? -6.847  25.232  -7.483  1.00 98.67 345 A 1 
ATOM 2632 C CB  . MET A 1 345 ? -7.521  23.212  -9.946  1.00 98.75 345 A 1 
ATOM 2633 C CG  . MET A 1 345 ? -7.452  21.717  -10.268 1.00 98.51 345 A 1 
ATOM 2634 S SD  . MET A 1 345 ? -6.898  21.377  -11.956 1.00 98.42 345 A 1 
ATOM 2635 C CE  . MET A 1 345 ? -5.149  21.819  -11.799 1.00 96.55 345 A 1 
ATOM 2636 N N   . ARG A 1 346 ? -8.660  25.925  -8.627  1.00 98.75 346 A 1 
ATOM 2637 C CA  . ARG A 1 346 ? -8.552  27.344  -8.237  1.00 98.70 346 A 1 
ATOM 2638 C C   . ARG A 1 346 ? -8.846  27.533  -6.754  1.00 98.65 346 A 1 
ATOM 2639 O O   . ARG A 1 346 ? -8.071  28.186  -6.065  1.00 98.35 346 A 1 
ATOM 2640 C CB  . ARG A 1 346 ? -9.495  28.225  -9.072  1.00 98.56 346 A 1 
ATOM 2641 C CG  . ARG A 1 346 ? -9.024  28.381  -10.518 1.00 95.71 346 A 1 
ATOM 2642 C CD  . ARG A 1 346 ? -10.009 29.221  -11.331 1.00 95.61 346 A 1 
ATOM 2643 N NE  . ARG A 1 346 ? -9.734  29.111  -12.780 1.00 92.71 346 A 1 
ATOM 2644 C CZ  . ARG A 1 346 ? -8.722  29.664  -13.439 1.00 90.48 346 A 1 
ATOM 2645 N NH1 . ARG A 1 346 ? -7.896  30.493  -12.888 1.00 80.63 346 A 1 
ATOM 2646 N NH2 . ARG A 1 346 ? -8.517  29.360  -14.674 1.00 84.62 346 A 1 
ATOM 2647 N N   . GLU A 1 347 ? -9.922  26.934  -6.260  1.00 98.59 347 A 1 
ATOM 2648 C CA  . GLU A 1 347 ? -10.304 26.992  -4.842  1.00 98.43 347 A 1 
ATOM 2649 C C   . GLU A 1 347 ? -9.231  26.376  -3.934  1.00 98.39 347 A 1 
ATOM 2650 O O   . GLU A 1 347 ? -9.002  26.879  -2.836  1.00 97.97 347 A 1 
ATOM 2651 C CB  . GLU A 1 347 ? -11.661 26.294  -4.638  1.00 98.30 347 A 1 
ATOM 2652 C CG  . GLU A 1 347 ? -12.820 27.125  -5.217  1.00 97.07 347 A 1 
ATOM 2653 C CD  . GLU A 1 347 ? -14.202 26.443  -5.141  1.00 96.20 347 A 1 
ATOM 2654 O OE1 . GLU A 1 347 ? -15.214 27.162  -5.314  1.00 91.50 347 A 1 
ATOM 2655 O OE2 . GLU A 1 347 ? -14.287 25.206  -5.004  1.00 92.22 347 A 1 
ATOM 2656 N N   . TYR A 1 348 ? -8.527  25.359  -4.418  1.00 98.53 348 A 1 
ATOM 2657 C CA  . TYR A 1 348 ? -7.400  24.749  -3.710  1.00 98.48 348 A 1 
ATOM 2658 C C   . TYR A 1 348 ? -6.074  25.520  -3.866  1.00 98.42 348 A 1 
ATOM 2659 O O   . TYR A 1 348 ? -5.096  25.225  -3.179  1.00 97.80 348 A 1 
ATOM 2660 C CB  . TYR A 1 348 ? -7.273  23.288  -4.168  1.00 98.45 348 A 1 
ATOM 2661 C CG  . TYR A 1 348 ? -6.417  22.438  -3.262  1.00 98.50 348 A 1 
ATOM 2662 C CD1 . TYR A 1 348 ? -5.144  22.006  -3.683  1.00 97.88 348 A 1 
ATOM 2663 C CD2 . TYR A 1 348 ? -6.878  22.105  -1.976  1.00 98.02 348 A 1 
ATOM 2664 C CE1 . TYR A 1 348 ? -4.341  21.239  -2.824  1.00 97.63 348 A 1 
ATOM 2665 C CE2 . TYR A 1 348 ? -6.075  21.344  -1.111  1.00 97.68 348 A 1 
ATOM 2666 C CZ  . TYR A 1 348 ? -4.806  20.910  -1.534  1.00 97.87 348 A 1 
ATOM 2667 O OH  . TYR A 1 348 ? -4.025  20.181  -0.695  1.00 97.03 348 A 1 
ATOM 2668 N N   . GLY A 1 349 ? -6.009  26.516  -4.764  1.00 98.39 349 A 1 
ATOM 2669 C CA  . GLY A 1 349 ? -4.814  27.339  -4.987  1.00 98.26 349 A 1 
ATOM 2670 C C   . GLY A 1 349 ? -3.774  26.746  -5.946  1.00 98.37 349 A 1 
ATOM 2671 O O   . GLY A 1 349 ? -2.625  27.178  -5.931  1.00 97.69 349 A 1 
ATOM 2672 N N   . LEU A 1 350 ? -4.146  25.774  -6.782  1.00 98.24 350 A 1 
ATOM 2673 C CA  . LEU A 1 350 ? -3.274  25.195  -7.820  1.00 98.26 350 A 1 
ATOM 2674 C C   . LEU A 1 350 ? -3.301  25.980  -9.139  1.00 98.18 350 A 1 
ATOM 2675 O O   . LEU A 1 350 ? -2.395  25.827  -9.963  1.00 97.12 350 A 1 
ATOM 2676 C CB  . LEU A 1 350 ? -3.684  23.737  -8.088  1.00 98.18 350 A 1 
ATOM 2677 C CG  . LEU A 1 350 ? -3.497  22.779  -6.904  1.00 97.95 350 A 1 
ATOM 2678 C CD1 . LEU A 1 350 ? -4.046  21.407  -7.292  1.00 97.30 350 A 1 
ATOM 2679 C CD2 . LEU A 1 350 ? -2.026  22.618  -6.514  1.00 97.24 350 A 1 
ATOM 2680 N N   . LEU A 1 351 ? -4.332  26.787  -9.355  1.00 97.82 351 A 1 
ATOM 2681 C CA  . LEU A 1 351 ? -4.503  27.672  -10.506 1.00 97.67 351 A 1 
ATOM 2682 C C   . LEU A 1 351 ? -4.824  29.089  -10.021 1.00 97.29 351 A 1 
ATOM 2683 O O   . LEU A 1 351 ? -5.531  29.255  -9.026  1.00 95.10 351 A 1 
ATOM 2684 C CB  . LEU A 1 351 ? -5.627  27.152  -11.423 1.00 97.18 351 A 1 
ATOM 2685 C CG  . LEU A 1 351 ? -5.412  25.760  -12.037 1.00 96.58 351 A 1 
ATOM 2686 C CD1 . LEU A 1 351 ? -6.642  25.381  -12.861 1.00 95.28 351 A 1 
ATOM 2687 C CD2 . LEU A 1 351 ? -4.190  25.699  -12.951 1.00 95.81 351 A 1 
ATOM 2688 N N   . SER A 1 352 ? -4.308  30.090  -10.763 1.00 97.59 352 A 1 
ATOM 2689 C CA  . SER A 1 352 ? -4.637  31.506  -10.546 1.00 96.62 352 A 1 
ATOM 2690 C C   . SER A 1 352 ? -6.039  31.867  -11.051 1.00 95.01 352 A 1 
ATOM 2691 O O   . SER A 1 352 ? -6.487  31.276  -12.052 1.00 89.35 352 A 1 
ATOM 2692 C CB  . SER A 1 352 ? -3.581  32.392  -11.208 1.00 94.26 352 A 1 
ATOM 2693 O OG  . SER A 1 352 ? -3.506  32.063  -12.574 1.00 88.64 352 A 1 
ATOM 2694 O OXT . SER A 1 352 ? -6.631  32.764  -10.404 1.00 87.60 352 A 1 
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