# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_17db35a6d995da58
#
_entry.id 17db35a6d995da58
#
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  1.4.9
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n PRO 2   
1 n TYR 3   
1 n PHE 4   
1 n THR 5   
1 n TYR 6   
1 n TRP 7   
1 n LEU 8   
1 n THR 9   
1 n PHE 10  
1 n VAL 11  
1 n HIS 12  
1 n VAL 13  
1 n ILE 14  
1 n ILE 15  
1 n THR 16  
1 n LEU 17  
1 n LEU 18  
1 n VAL 19  
1 n ILE 20  
1 n CYS 21  
1 n THR 22  
1 n TYR 23  
1 n GLY 24  
1 n ILE 25  
1 n ALA 26  
1 n PRO 27  
1 n VAL 28  
1 n GLY 29  
1 n PHE 30  
1 n ALA 31  
1 n GLN 32  
1 n HIS 33  
1 n VAL 34  
1 n THR 35  
1 n THR 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n ARG 41  
1 n ASN 42  
1 n LYS 43  
1 n GLY 44  
1 n VAL 45  
1 n TYR 46  
1 n GLU 47  
1 n SER 48  
1 n VAL 49  
1 n LYS 50  
1 n TYR 51  
1 n ILE 52  
1 n GLN 53  
1 n GLN 54  
1 n GLU 55  
1 n ASN 56  
1 n PHE 57  
1 n TRP 58  
1 n VAL 59  
1 n GLY 60  
1 n PRO 61  
1 n SER 62  
1 n SER 63  
1 n ILE 64  
1 n ASP 65  
1 n LEU 66  
1 n ILE 67  
1 n HIS 68  
1 n LEU 69  
1 n GLY 70  
1 n ALA 71  
1 n LYS 72  
1 n PHE 73  
1 n SER 74  
1 n PRO 75  
1 n CYS 76  
1 n ILE 77  
1 n ARG 78  
1 n LYS 79  
1 n ASP 80  
1 n GLY 81  
1 n GLN 82  
1 n ILE 83  
1 n GLU 84  
1 n GLN 85  
1 n LEU 86  
1 n VAL 87  
1 n LEU 88  
1 n ARG 89  
1 n GLU 90  
1 n ARG 91  
1 n ASP 92  
1 n LEU 93  
1 n GLU 94  
1 n ARG 95  
1 n ASP 96  
1 n SER 97  
1 n GLY 98  
1 n CYS 99  
1 n CYS 100 
1 n VAL 101 
1 n GLN 102 
1 n ASN 103 
1 n ASP 104 
1 n HIS 105 
1 n SER 106 
1 n GLY 107 
1 n CYS 108 
1 n ILE 109 
1 n GLN 110 
1 n THR 111 
1 n GLN 112 
1 n ARG 113 
1 n LYS 114 
1 n ASP 115 
1 n CYS 116 
1 n SER 117 
1 n GLU 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n THR 122 
1 n PHE 123 
1 n VAL 124 
1 n LYS 125 
1 n TRP 126 
1 n GLN 127 
1 n ASP 128 
1 n ASP 129 
1 n THR 130 
1 n GLY 131 
1 n PRO 132 
1 n PRO 133 
1 n MET 134 
1 n ASP 135 
1 n LYS 136 
1 n SER 137 
1 n ASP 138 
1 n LEU 139 
1 n GLY 140 
1 n GLN 141 
1 n LYS 142 
1 n ARG 143 
1 n THR 144 
1 n SER 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n CYS 149 
1 n HIS 150 
1 n GLN 151 
1 n ASP 152 
1 n PRO 153 
1 n ARG 154 
1 n THR 155 
1 n CYS 156 
1 n GLU 157 
1 n GLU 158 
1 n PRO 159 
1 n ALA 160 
1 n SER 161 
1 n SER 162 
1 n GLY 163 
1 n ALA 164 
1 n HIS 165 
1 n ILE 166 
1 n TRP 167 
1 n PRO 168 
1 n ASP 169 
1 n ASP 170 
1 n ILE 171 
1 n THR 172 
1 n LYS 173 
1 n TRP 174 
1 n PRO 175 
1 n ILE 176 
1 n CYS 177 
1 n THR 178 
1 n GLU 179 
1 n GLN 180 
1 n ALA 181 
1 n ARG 182 
1 n SER 183 
1 n ASN 184 
1 n HIS 185 
1 n THR 186 
1 n GLY 187 
1 n PHE 188 
1 n LEU 189 
1 n HIS 190 
1 n MET 191 
1 n ASP 192 
1 n CYS 193 
1 n GLU 194 
1 n ILE 195 
1 n LYS 196 
1 n GLY 197 
1 n ARG 198 
1 n PRO 199 
1 n CYS 200 
1 n CYS 201 
1 n ILE 202 
1 n GLY 203 
1 n THR 204 
1 n LYS 205 
1 n GLY 206 
1 n SER 207 
1 n CYS 208 
1 n GLU 209 
1 n ILE 210 
1 n THR 211 
1 n THR 212 
1 n ARG 213 
1 n GLU 214 
1 n TYR 215 
1 n CYS 216 
1 n GLU 217 
1 n PHE 218 
1 n MET 219 
1 n HIS 220 
1 n GLY 221 
1 n TYR 222 
1 n PHE 223 
1 n HIS 224 
1 n GLU 225 
1 n GLU 226 
1 n ALA 227 
1 n THR 228 
1 n LEU 229 
1 n CYS 230 
1 n SER 231 
1 n GLN 232 
1 n VAL 233 
1 n HIS 234 
1 n CYS 235 
1 n LEU 236 
1 n ASP 237 
1 n LYS 238 
1 n VAL 239 
1 n CYS 240 
1 n GLY 241 
1 n LEU 242 
1 n LEU 243 
1 n PRO 244 
1 n PHE 245 
1 n LEU 246 
1 n ASN 247 
1 n PRO 248 
1 n GLU 249 
1 n VAL 250 
1 n PRO 251 
1 n ASP 252 
1 n GLN 253 
1 n PHE 254 
1 n TYR 255 
1 n ARG 256 
1 n LEU 257 
1 n TRP 258 
1 n LEU 259 
1 n SER 260 
1 n LEU 261 
1 n PHE 262 
1 n LEU 263 
1 n HIS 264 
1 n ALA 265 
1 n GLY 266 
1 n VAL 267 
1 n VAL 268 
1 n HIS 269 
1 n CYS 270 
1 n LEU 271 
1 n VAL 272 
1 n SER 273 
1 n VAL 274 
1 n VAL 275 
1 n PHE 276 
1 n GLN 277 
1 n MET 278 
1 n THR 279 
1 n ILE 280 
1 n LEU 281 
1 n ARG 282 
1 n ASP 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n LEU 287 
1 n ALA 288 
1 n GLY 289 
1 n TRP 290 
1 n HIS 291 
1 n ARG 292 
1 n ILE 293 
1 n ALA 294 
1 n ILE 295 
1 n ILE 296 
1 n PHE 297 
1 n ILE 298 
1 n LEU 299 
1 n SER 300 
1 n GLY 301 
1 n ILE 302 
1 n THR 303 
1 n GLY 304 
1 n ASN 305 
1 n LEU 306 
1 n ALA 307 
1 n SER 308 
1 n ALA 309 
1 n ILE 310 
1 n PHE 311 
1 n LEU 312 
1 n PRO 313 
1 n TYR 314 
1 n ARG 315 
1 n ALA 316 
1 n GLU 317 
1 n VAL 318 
1 n GLY 319 
1 n PRO 320 
1 n ALA 321 
1 n GLY 322 
1 n SER 323 
1 n GLN 324 
1 n PHE 325 
1 n GLY 326 
1 n LEU 327 
1 n LEU 328 
1 n ALA 329 
1 n CYS 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n GLU 334 
1 n LEU 335 
1 n PHE 336 
1 n GLN 337 
1 n SER 338 
1 n TRP 339 
1 n PRO 340 
1 n LEU 341 
1 n LEU 342 
1 n GLU 343 
1 n ARG 344 
1 n PRO 345 
1 n TRP 346 
1 n LYS 347 
1 n ALA 348 
1 n PHE 349 
1 n LEU 350 
1 n ASN 351 
1 n LEU 352 
1 n SER 353 
1 n ALA 354 
1 n ILE 355 
1 n VAL 356 
1 n LEU 357 
1 n PHE 358 
1 n LEU 359 
1 n PHE 360 
1 n ILE 361 
1 n CYS 362 
1 n GLY 363 
1 n LEU 364 
1 n LEU 365 
1 n PRO 366 
1 n TRP 367 
1 n ILE 368 
1 n ASP 369 
1 n ASN 370 
1 n ILE 371 
1 n ALA 372 
1 n HIS 373 
1 n ILE 374 
1 n PHE 375 
1 n GLY 376 
1 n PHE 377 
1 n LEU 378 
1 n SER 379 
1 n GLY 380 
1 n LEU 381 
1 n LEU 382 
1 n LEU 383 
1 n ALA 384 
1 n PHE 385 
1 n ALA 386 
1 n PHE 387 
1 n LEU 388 
1 n PRO 389 
1 n TYR 390 
1 n ILE 391 
1 n THR 392 
1 n PHE 393 
1 n GLY 394 
1 n THR 395 
1 n SER 396 
1 n ASP 397 
1 n LYS 398 
1 n TYR 399 
1 n ARG 400 
1 n LYS 401 
1 n ARG 402 
1 n ALA 403 
1 n LEU 404 
1 n ILE 405 
1 n LEU 406 
1 n VAL 407 
1 n SER 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n PHE 412 
1 n ALA 413 
1 n GLY 414 
1 n LEU 415 
1 n PHE 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n VAL 420 
1 n LEU 421 
1 n TRP 422 
1 n LEU 423 
1 n TYR 424 
1 n ILE 425 
1 n TYR 426 
1 n PRO 427 
1 n ILE 428 
1 n ASN 429 
1 n TRP 430 
1 n PRO 431 
1 n TRP 432 
1 n ILE 433 
1 n GLU 434 
1 n HIS 435 
1 n LEU 436 
1 n THR 437 
1 n CYS 438 
1 n PHE 439 
1 n PRO 440 
1 n PHE 441 
1 n THR 442 
1 n SER 443 
1 n ARG 444 
1 n PHE 445 
1 n CYS 446 
1 n GLU 447 
1 n LYS 448 
1 n TYR 449 
1 n GLU 450 
1 n LEU 451 
1 n ASP 452 
1 n GLN 453 
1 n VAL 454 
1 n LEU 455 
1 n HIS 456 
2 n THR 1   
2 n GLY 2   
2 n GLY 3   
2 n PRO 4   
2 n GLN 5   
2 n GLY 6   
2 n SER 7   
2 n ARG 8   
2 n ARG 9   
2 n CYS 10  
2 n LEU 11  
2 n PHE 12  
2 n LEU 13  
2 n SER 14  
2 n LEU 15  
2 n PHE 16  
2 n SER 17  
2 n PHE 18  
2 n LEU 19  
2 n ILE 20  
2 n VAL 21  
2 n ALA 22  
2 n GLY 23  
2 n ALA 24  
2 n THR 25  
2 n THR 26  
2 n LEU 27  
2 n PHE 28  
2 n CYS 29  
2 n LEU 30  
2 n LEU 31  
2 n HIS 32  
2 n PHE 33  
2 n GLY 34  
2 n VAL 35  
2 n ILE 36  
2 n GLY 37  
2 n PRO 38  
2 n GLN 39  
2 n ARG 40  
2 n GLU 41  
2 n GLU 42  
2 n PHE 43  
2 n PRO 44  
2 n ARG 45  
2 n ASP 46  
2 n LEU 47  
2 n SER 48  
2 n LEU 49  
2 n ILE 50  
2 n SER 51  
2 n PRO 52  
2 n LEU 53  
2 n ALA 54  
2 n GLN 55  
2 n ALA 56  
2 n VAL 57  
2 n ARG 58  
2 n SER 59  
2 n SER 60  
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates"  1 Model                 
"reference database" 2 mgnify                
"reference database" 3 mgnify                
"reference database" 4 small_bfd             
"reference database" 5 small_bfd             
"reference database" 6 uniprot_cluster_annot 
"reference database" 7 uniprot_cluster_annot 
"reference database" 8 uniref90              
"reference database" 9 uniref90              
#
loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
2 . mgnify                . 2022_05 
3 . mgnify                . 2022_05 
4 . small_bfd             . default 
5 . small_bfd             . default 
6 . uniprot_cluster_annot . 2021_04 
7 . uniprot_cluster_annot . 2021_04 
8 . uniref90              . 2022_05 
9 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-07 03:21:02)"
_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 73.13
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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.ndb_seq_num
_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 ARG 1   . 1   A 1   
A 2   1 n PRO 2   . 2   A 2   
A 3   1 n TYR 3   . 3   A 3   
A 4   1 n PHE 4   . 4   A 4   
A 5   1 n THR 5   . 5   A 5   
A 6   1 n TYR 6   . 6   A 6   
A 7   1 n TRP 7   . 7   A 7   
A 8   1 n LEU 8   . 8   A 8   
A 9   1 n THR 9   . 9   A 9   
A 10  1 n PHE 10  . 10  A 10  
A 11  1 n VAL 11  . 11  A 11  
A 12  1 n HIS 12  . 12  A 12  
A 13  1 n VAL 13  . 13  A 13  
A 14  1 n ILE 14  . 14  A 14  
A 15  1 n ILE 15  . 15  A 15  
A 16  1 n THR 16  . 16  A 16  
A 17  1 n LEU 17  . 17  A 17  
A 18  1 n LEU 18  . 18  A 18  
A 19  1 n VAL 19  . 19  A 19  
A 20  1 n ILE 20  . 20  A 20  
A 21  1 n CYS 21  . 21  A 21  
A 22  1 n THR 22  . 22  A 22  
A 23  1 n TYR 23  . 23  A 23  
A 24  1 n GLY 24  . 24  A 24  
A 25  1 n ILE 25  . 25  A 25  
A 26  1 n ALA 26  . 26  A 26  
A 27  1 n PRO 27  . 27  A 27  
A 28  1 n VAL 28  . 28  A 28  
A 29  1 n GLY 29  . 29  A 29  
A 30  1 n PHE 30  . 30  A 30  
A 31  1 n ALA 31  . 31  A 31  
A 32  1 n GLN 32  . 32  A 32  
A 33  1 n HIS 33  . 33  A 33  
A 34  1 n VAL 34  . 34  A 34  
A 35  1 n THR 35  . 35  A 35  
A 36  1 n THR 36  . 36  A 36  
A 37  1 n GLN 37  . 37  A 37  
A 38  1 n LEU 38  . 38  A 38  
A 39  1 n VAL 39  . 39  A 39  
A 40  1 n LEU 40  . 40  A 40  
A 41  1 n ARG 41  . 41  A 41  
A 42  1 n ASN 42  . 42  A 42  
A 43  1 n LYS 43  . 43  A 43  
A 44  1 n GLY 44  . 44  A 44  
A 45  1 n VAL 45  . 45  A 45  
A 46  1 n TYR 46  . 46  A 46  
A 47  1 n GLU 47  . 47  A 47  
A 48  1 n SER 48  . 48  A 48  
A 49  1 n VAL 49  . 49  A 49  
A 50  1 n LYS 50  . 50  A 50  
A 51  1 n TYR 51  . 51  A 51  
A 52  1 n ILE 52  . 52  A 52  
A 53  1 n GLN 53  . 53  A 53  
A 54  1 n GLN 54  . 54  A 54  
A 55  1 n GLU 55  . 55  A 55  
A 56  1 n ASN 56  . 56  A 56  
A 57  1 n PHE 57  . 57  A 57  
A 58  1 n TRP 58  . 58  A 58  
A 59  1 n VAL 59  . 59  A 59  
A 60  1 n GLY 60  . 60  A 60  
A 61  1 n PRO 61  . 61  A 61  
A 62  1 n SER 62  . 62  A 62  
A 63  1 n SER 63  . 63  A 63  
A 64  1 n ILE 64  . 64  A 64  
A 65  1 n ASP 65  . 65  A 65  
A 66  1 n LEU 66  . 66  A 66  
A 67  1 n ILE 67  . 67  A 67  
A 68  1 n HIS 68  . 68  A 68  
A 69  1 n LEU 69  . 69  A 69  
A 70  1 n GLY 70  . 70  A 70  
A 71  1 n ALA 71  . 71  A 71  
A 72  1 n LYS 72  . 72  A 72  
A 73  1 n PHE 73  . 73  A 73  
A 74  1 n SER 74  . 74  A 74  
A 75  1 n PRO 75  . 75  A 75  
A 76  1 n CYS 76  . 76  A 76  
A 77  1 n ILE 77  . 77  A 77  
A 78  1 n ARG 78  . 78  A 78  
A 79  1 n LYS 79  . 79  A 79  
A 80  1 n ASP 80  . 80  A 80  
A 81  1 n GLY 81  . 81  A 81  
A 82  1 n GLN 82  . 82  A 82  
A 83  1 n ILE 83  . 83  A 83  
A 84  1 n GLU 84  . 84  A 84  
A 85  1 n GLN 85  . 85  A 85  
A 86  1 n LEU 86  . 86  A 86  
A 87  1 n VAL 87  . 87  A 87  
A 88  1 n LEU 88  . 88  A 88  
A 89  1 n ARG 89  . 89  A 89  
A 90  1 n GLU 90  . 90  A 90  
A 91  1 n ARG 91  . 91  A 91  
A 92  1 n ASP 92  . 92  A 92  
A 93  1 n LEU 93  . 93  A 93  
A 94  1 n GLU 94  . 94  A 94  
A 95  1 n ARG 95  . 95  A 95  
A 96  1 n ASP 96  . 96  A 96  
A 97  1 n SER 97  . 97  A 97  
A 98  1 n GLY 98  . 98  A 98  
A 99  1 n CYS 99  . 99  A 99  
A 100 1 n CYS 100 . 100 A 100 
A 101 1 n VAL 101 . 101 A 101 
A 102 1 n GLN 102 . 102 A 102 
A 103 1 n ASN 103 . 103 A 103 
A 104 1 n ASP 104 . 104 A 104 
A 105 1 n HIS 105 . 105 A 105 
A 106 1 n SER 106 . 106 A 106 
A 107 1 n GLY 107 . 107 A 107 
A 108 1 n CYS 108 . 108 A 108 
A 109 1 n ILE 109 . 109 A 109 
A 110 1 n GLN 110 . 110 A 110 
A 111 1 n THR 111 . 111 A 111 
A 112 1 n GLN 112 . 112 A 112 
A 113 1 n ARG 113 . 113 A 113 
A 114 1 n LYS 114 . 114 A 114 
A 115 1 n ASP 115 . 115 A 115 
A 116 1 n CYS 116 . 116 A 116 
A 117 1 n SER 117 . 117 A 117 
A 118 1 n GLU 118 . 118 A 118 
A 119 1 n THR 119 . 119 A 119 
A 120 1 n LEU 120 . 120 A 120 
A 121 1 n ALA 121 . 121 A 121 
A 122 1 n THR 122 . 122 A 122 
A 123 1 n PHE 123 . 123 A 123 
A 124 1 n VAL 124 . 124 A 124 
A 125 1 n LYS 125 . 125 A 125 
A 126 1 n TRP 126 . 126 A 126 
A 127 1 n GLN 127 . 127 A 127 
A 128 1 n ASP 128 . 128 A 128 
A 129 1 n ASP 129 . 129 A 129 
A 130 1 n THR 130 . 130 A 130 
A 131 1 n GLY 131 . 131 A 131 
A 132 1 n PRO 132 . 132 A 132 
A 133 1 n PRO 133 . 133 A 133 
A 134 1 n MET 134 . 134 A 134 
A 135 1 n ASP 135 . 135 A 135 
A 136 1 n LYS 136 . 136 A 136 
A 137 1 n SER 137 . 137 A 137 
A 138 1 n ASP 138 . 138 A 138 
A 139 1 n LEU 139 . 139 A 139 
A 140 1 n GLY 140 . 140 A 140 
A 141 1 n GLN 141 . 141 A 141 
A 142 1 n LYS 142 . 142 A 142 
A 143 1 n ARG 143 . 143 A 143 
A 144 1 n THR 144 . 144 A 144 
A 145 1 n SER 145 . 145 A 145 
A 146 1 n GLY 146 . 146 A 146 
A 147 1 n ALA 147 . 147 A 147 
A 148 1 n VAL 148 . 148 A 148 
A 149 1 n CYS 149 . 149 A 149 
A 150 1 n HIS 150 . 150 A 150 
A 151 1 n GLN 151 . 151 A 151 
A 152 1 n ASP 152 . 152 A 152 
A 153 1 n PRO 153 . 153 A 153 
A 154 1 n ARG 154 . 154 A 154 
A 155 1 n THR 155 . 155 A 155 
A 156 1 n CYS 156 . 156 A 156 
A 157 1 n GLU 157 . 157 A 157 
A 158 1 n GLU 158 . 158 A 158 
A 159 1 n PRO 159 . 159 A 159 
A 160 1 n ALA 160 . 160 A 160 
A 161 1 n SER 161 . 161 A 161 
A 162 1 n SER 162 . 162 A 162 
A 163 1 n GLY 163 . 163 A 163 
A 164 1 n ALA 164 . 164 A 164 
A 165 1 n HIS 165 . 165 A 165 
A 166 1 n ILE 166 . 166 A 166 
A 167 1 n TRP 167 . 167 A 167 
A 168 1 n PRO 168 . 168 A 168 
A 169 1 n ASP 169 . 169 A 169 
A 170 1 n ASP 170 . 170 A 170 
A 171 1 n ILE 171 . 171 A 171 
A 172 1 n THR 172 . 172 A 172 
A 173 1 n LYS 173 . 173 A 173 
A 174 1 n TRP 174 . 174 A 174 
A 175 1 n PRO 175 . 175 A 175 
A 176 1 n ILE 176 . 176 A 176 
A 177 1 n CYS 177 . 177 A 177 
A 178 1 n THR 178 . 178 A 178 
A 179 1 n GLU 179 . 179 A 179 
A 180 1 n GLN 180 . 180 A 180 
A 181 1 n ALA 181 . 181 A 181 
A 182 1 n ARG 182 . 182 A 182 
A 183 1 n SER 183 . 183 A 183 
A 184 1 n ASN 184 . 184 A 184 
A 185 1 n HIS 185 . 185 A 185 
A 186 1 n THR 186 . 186 A 186 
A 187 1 n GLY 187 . 187 A 187 
A 188 1 n PHE 188 . 188 A 188 
A 189 1 n LEU 189 . 189 A 189 
A 190 1 n HIS 190 . 190 A 190 
A 191 1 n MET 191 . 191 A 191 
A 192 1 n ASP 192 . 192 A 192 
A 193 1 n CYS 193 . 193 A 193 
A 194 1 n GLU 194 . 194 A 194 
A 195 1 n ILE 195 . 195 A 195 
A 196 1 n LYS 196 . 196 A 196 
A 197 1 n GLY 197 . 197 A 197 
A 198 1 n ARG 198 . 198 A 198 
A 199 1 n PRO 199 . 199 A 199 
A 200 1 n CYS 200 . 200 A 200 
A 201 1 n CYS 201 . 201 A 201 
A 202 1 n ILE 202 . 202 A 202 
A 203 1 n GLY 203 . 203 A 203 
A 204 1 n THR 204 . 204 A 204 
A 205 1 n LYS 205 . 205 A 205 
A 206 1 n GLY 206 . 206 A 206 
A 207 1 n SER 207 . 207 A 207 
A 208 1 n CYS 208 . 208 A 208 
A 209 1 n GLU 209 . 209 A 209 
A 210 1 n ILE 210 . 210 A 210 
A 211 1 n THR 211 . 211 A 211 
A 212 1 n THR 212 . 212 A 212 
A 213 1 n ARG 213 . 213 A 213 
A 214 1 n GLU 214 . 214 A 214 
A 215 1 n TYR 215 . 215 A 215 
A 216 1 n CYS 216 . 216 A 216 
A 217 1 n GLU 217 . 217 A 217 
A 218 1 n PHE 218 . 218 A 218 
A 219 1 n MET 219 . 219 A 219 
A 220 1 n HIS 220 . 220 A 220 
A 221 1 n GLY 221 . 221 A 221 
A 222 1 n TYR 222 . 222 A 222 
A 223 1 n PHE 223 . 223 A 223 
A 224 1 n HIS 224 . 224 A 224 
A 225 1 n GLU 225 . 225 A 225 
A 226 1 n GLU 226 . 226 A 226 
A 227 1 n ALA 227 . 227 A 227 
A 228 1 n THR 228 . 228 A 228 
A 229 1 n LEU 229 . 229 A 229 
A 230 1 n CYS 230 . 230 A 230 
A 231 1 n SER 231 . 231 A 231 
A 232 1 n GLN 232 . 232 A 232 
A 233 1 n VAL 233 . 233 A 233 
A 234 1 n HIS 234 . 234 A 234 
A 235 1 n CYS 235 . 235 A 235 
A 236 1 n LEU 236 . 236 A 236 
A 237 1 n ASP 237 . 237 A 237 
A 238 1 n LYS 238 . 238 A 238 
A 239 1 n VAL 239 . 239 A 239 
A 240 1 n CYS 240 . 240 A 240 
A 241 1 n GLY 241 . 241 A 241 
A 242 1 n LEU 242 . 242 A 242 
A 243 1 n LEU 243 . 243 A 243 
A 244 1 n PRO 244 . 244 A 244 
A 245 1 n PHE 245 . 245 A 245 
A 246 1 n LEU 246 . 246 A 246 
A 247 1 n ASN 247 . 247 A 247 
A 248 1 n PRO 248 . 248 A 248 
A 249 1 n GLU 249 . 249 A 249 
A 250 1 n VAL 250 . 250 A 250 
A 251 1 n PRO 251 . 251 A 251 
A 252 1 n ASP 252 . 252 A 252 
A 253 1 n GLN 253 . 253 A 253 
A 254 1 n PHE 254 . 254 A 254 
A 255 1 n TYR 255 . 255 A 255 
A 256 1 n ARG 256 . 256 A 256 
A 257 1 n LEU 257 . 257 A 257 
A 258 1 n TRP 258 . 258 A 258 
A 259 1 n LEU 259 . 259 A 259 
A 260 1 n SER 260 . 260 A 260 
A 261 1 n LEU 261 . 261 A 261 
A 262 1 n PHE 262 . 262 A 262 
A 263 1 n LEU 263 . 263 A 263 
A 264 1 n HIS 264 . 264 A 264 
A 265 1 n ALA 265 . 265 A 265 
A 266 1 n GLY 266 . 266 A 266 
A 267 1 n VAL 267 . 267 A 267 
A 268 1 n VAL 268 . 268 A 268 
A 269 1 n HIS 269 . 269 A 269 
A 270 1 n CYS 270 . 270 A 270 
A 271 1 n LEU 271 . 271 A 271 
A 272 1 n VAL 272 . 272 A 272 
A 273 1 n SER 273 . 273 A 273 
A 274 1 n VAL 274 . 274 A 274 
A 275 1 n VAL 275 . 275 A 275 
A 276 1 n PHE 276 . 276 A 276 
A 277 1 n GLN 277 . 277 A 277 
A 278 1 n MET 278 . 278 A 278 
A 279 1 n THR 279 . 279 A 279 
A 280 1 n ILE 280 . 280 A 280 
A 281 1 n LEU 281 . 281 A 281 
A 282 1 n ARG 282 . 282 A 282 
A 283 1 n ASP 283 . 283 A 283 
A 284 1 n LEU 284 . 284 A 284 
A 285 1 n GLU 285 . 285 A 285 
A 286 1 n LYS 286 . 286 A 286 
A 287 1 n LEU 287 . 287 A 287 
A 288 1 n ALA 288 . 288 A 288 
A 289 1 n GLY 289 . 289 A 289 
A 290 1 n TRP 290 . 290 A 290 
A 291 1 n HIS 291 . 291 A 291 
A 292 1 n ARG 292 . 292 A 292 
A 293 1 n ILE 293 . 293 A 293 
A 294 1 n ALA 294 . 294 A 294 
A 295 1 n ILE 295 . 295 A 295 
A 296 1 n ILE 296 . 296 A 296 
A 297 1 n PHE 297 . 297 A 297 
A 298 1 n ILE 298 . 298 A 298 
A 299 1 n LEU 299 . 299 A 299 
A 300 1 n SER 300 . 300 A 300 
A 301 1 n GLY 301 . 301 A 301 
A 302 1 n ILE 302 . 302 A 302 
A 303 1 n THR 303 . 303 A 303 
A 304 1 n GLY 304 . 304 A 304 
A 305 1 n ASN 305 . 305 A 305 
A 306 1 n LEU 306 . 306 A 306 
A 307 1 n ALA 307 . 307 A 307 
A 308 1 n SER 308 . 308 A 308 
A 309 1 n ALA 309 . 309 A 309 
A 310 1 n ILE 310 . 310 A 310 
A 311 1 n PHE 311 . 311 A 311 
A 312 1 n LEU 312 . 312 A 312 
A 313 1 n PRO 313 . 313 A 313 
A 314 1 n TYR 314 . 314 A 314 
A 315 1 n ARG 315 . 315 A 315 
A 316 1 n ALA 316 . 316 A 316 
A 317 1 n GLU 317 . 317 A 317 
A 318 1 n VAL 318 . 318 A 318 
A 319 1 n GLY 319 . 319 A 319 
A 320 1 n PRO 320 . 320 A 320 
A 321 1 n ALA 321 . 321 A 321 
A 322 1 n GLY 322 . 322 A 322 
A 323 1 n SER 323 . 323 A 323 
A 324 1 n GLN 324 . 324 A 324 
A 325 1 n PHE 325 . 325 A 325 
A 326 1 n GLY 326 . 326 A 326 
A 327 1 n LEU 327 . 327 A 327 
A 328 1 n LEU 328 . 328 A 328 
A 329 1 n ALA 329 . 329 A 329 
A 330 1 n CYS 330 . 330 A 330 
A 331 1 n LEU 331 . 331 A 331 
A 332 1 n PHE 332 . 332 A 332 
A 333 1 n VAL 333 . 333 A 333 
A 334 1 n GLU 334 . 334 A 334 
A 335 1 n LEU 335 . 335 A 335 
A 336 1 n PHE 336 . 336 A 336 
A 337 1 n GLN 337 . 337 A 337 
A 338 1 n SER 338 . 338 A 338 
A 339 1 n TRP 339 . 339 A 339 
A 340 1 n PRO 340 . 340 A 340 
A 341 1 n LEU 341 . 341 A 341 
A 342 1 n LEU 342 . 342 A 342 
A 343 1 n GLU 343 . 343 A 343 
A 344 1 n ARG 344 . 344 A 344 
A 345 1 n PRO 345 . 345 A 345 
A 346 1 n TRP 346 . 346 A 346 
A 347 1 n LYS 347 . 347 A 347 
A 348 1 n ALA 348 . 348 A 348 
A 349 1 n PHE 349 . 349 A 349 
A 350 1 n LEU 350 . 350 A 350 
A 351 1 n ASN 351 . 351 A 351 
A 352 1 n LEU 352 . 352 A 352 
A 353 1 n SER 353 . 353 A 353 
A 354 1 n ALA 354 . 354 A 354 
A 355 1 n ILE 355 . 355 A 355 
A 356 1 n VAL 356 . 356 A 356 
A 357 1 n LEU 357 . 357 A 357 
A 358 1 n PHE 358 . 358 A 358 
A 359 1 n LEU 359 . 359 A 359 
A 360 1 n PHE 360 . 360 A 360 
A 361 1 n ILE 361 . 361 A 361 
A 362 1 n CYS 362 . 362 A 362 
A 363 1 n GLY 363 . 363 A 363 
A 364 1 n LEU 364 . 364 A 364 
A 365 1 n LEU 365 . 365 A 365 
A 366 1 n PRO 366 . 366 A 366 
A 367 1 n TRP 367 . 367 A 367 
A 368 1 n ILE 368 . 368 A 368 
A 369 1 n ASP 369 . 369 A 369 
A 370 1 n ASN 370 . 370 A 370 
A 371 1 n ILE 371 . 371 A 371 
A 372 1 n ALA 372 . 372 A 372 
A 373 1 n HIS 373 . 373 A 373 
A 374 1 n ILE 374 . 374 A 374 
A 375 1 n PHE 375 . 375 A 375 
A 376 1 n GLY 376 . 376 A 376 
A 377 1 n PHE 377 . 377 A 377 
A 378 1 n LEU 378 . 378 A 378 
A 379 1 n SER 379 . 379 A 379 
A 380 1 n GLY 380 . 380 A 380 
A 381 1 n LEU 381 . 381 A 381 
A 382 1 n LEU 382 . 382 A 382 
A 383 1 n LEU 383 . 383 A 383 
A 384 1 n ALA 384 . 384 A 384 
A 385 1 n PHE 385 . 385 A 385 
A 386 1 n ALA 386 . 386 A 386 
A 387 1 n PHE 387 . 387 A 387 
A 388 1 n LEU 388 . 388 A 388 
A 389 1 n PRO 389 . 389 A 389 
A 390 1 n TYR 390 . 390 A 390 
A 391 1 n ILE 391 . 391 A 391 
A 392 1 n THR 392 . 392 A 392 
A 393 1 n PHE 393 . 393 A 393 
A 394 1 n GLY 394 . 394 A 394 
A 395 1 n THR 395 . 395 A 395 
A 396 1 n SER 396 . 396 A 396 
A 397 1 n ASP 397 . 397 A 397 
A 398 1 n LYS 398 . 398 A 398 
A 399 1 n TYR 399 . 399 A 399 
A 400 1 n ARG 400 . 400 A 400 
A 401 1 n LYS 401 . 401 A 401 
A 402 1 n ARG 402 . 402 A 402 
A 403 1 n ALA 403 . 403 A 403 
A 404 1 n LEU 404 . 404 A 404 
A 405 1 n ILE 405 . 405 A 405 
A 406 1 n LEU 406 . 406 A 406 
A 407 1 n VAL 407 . 407 A 407 
A 408 1 n SER 408 . 408 A 408 
A 409 1 n LEU 409 . 409 A 409 
A 410 1 n LEU 410 . 410 A 410 
A 411 1 n ALA 411 . 411 A 411 
A 412 1 n PHE 412 . 412 A 412 
A 413 1 n ALA 413 . 413 A 413 
A 414 1 n GLY 414 . 414 A 414 
A 415 1 n LEU 415 . 415 A 415 
A 416 1 n PHE 416 . 416 A 416 
A 417 1 n ALA 417 . 417 A 417 
A 418 1 n ALA 418 . 418 A 418 
A 419 1 n LEU 419 . 419 A 419 
A 420 1 n VAL 420 . 420 A 420 
A 421 1 n LEU 421 . 421 A 421 
A 422 1 n TRP 422 . 422 A 422 
A 423 1 n LEU 423 . 423 A 423 
A 424 1 n TYR 424 . 424 A 424 
A 425 1 n ILE 425 . 425 A 425 
A 426 1 n TYR 426 . 426 A 426 
A 427 1 n PRO 427 . 427 A 427 
A 428 1 n ILE 428 . 428 A 428 
A 429 1 n ASN 429 . 429 A 429 
A 430 1 n TRP 430 . 430 A 430 
A 431 1 n PRO 431 . 431 A 431 
A 432 1 n TRP 432 . 432 A 432 
A 433 1 n ILE 433 . 433 A 433 
A 434 1 n GLU 434 . 434 A 434 
A 435 1 n HIS 435 . 435 A 435 
A 436 1 n LEU 436 . 436 A 436 
A 437 1 n THR 437 . 437 A 437 
A 438 1 n CYS 438 . 438 A 438 
A 439 1 n PHE 439 . 439 A 439 
A 440 1 n PRO 440 . 440 A 440 
A 441 1 n PHE 441 . 441 A 441 
A 442 1 n THR 442 . 442 A 442 
A 443 1 n SER 443 . 443 A 443 
A 444 1 n ARG 444 . 444 A 444 
A 445 1 n PHE 445 . 445 A 445 
A 446 1 n CYS 446 . 446 A 446 
A 447 1 n GLU 447 . 447 A 447 
A 448 1 n LYS 448 . 448 A 448 
A 449 1 n TYR 449 . 449 A 449 
A 450 1 n GLU 450 . 450 A 450 
A 451 1 n LEU 451 . 451 A 451 
A 452 1 n ASP 452 . 452 A 452 
A 453 1 n GLN 453 . 453 A 453 
A 454 1 n VAL 454 . 454 A 454 
A 455 1 n LEU 455 . 455 A 455 
A 456 1 n HIS 456 . 456 A 456 
B 1   2 n THR 1   . 1   B 1   
B 2   2 n GLY 2   . 2   B 2   
B 3   2 n GLY 3   . 3   B 3   
B 4   2 n PRO 4   . 4   B 4   
B 5   2 n GLN 5   . 5   B 5   
B 6   2 n GLY 6   . 6   B 6   
B 7   2 n SER 7   . 7   B 7   
B 8   2 n ARG 8   . 8   B 8   
B 9   2 n ARG 9   . 9   B 9   
B 10  2 n CYS 10  . 10  B 10  
B 11  2 n LEU 11  . 11  B 11  
B 12  2 n PHE 12  . 12  B 12  
B 13  2 n LEU 13  . 13  B 13  
B 14  2 n SER 14  . 14  B 14  
B 15  2 n LEU 15  . 15  B 15  
B 16  2 n PHE 16  . 16  B 16  
B 17  2 n SER 17  . 17  B 17  
B 18  2 n PHE 18  . 18  B 18  
B 19  2 n LEU 19  . 19  B 19  
B 20  2 n ILE 20  . 20  B 20  
B 21  2 n VAL 21  . 21  B 21  
B 22  2 n ALA 22  . 22  B 22  
B 23  2 n GLY 23  . 23  B 23  
B 24  2 n ALA 24  . 24  B 24  
B 25  2 n THR 25  . 25  B 25  
B 26  2 n THR 26  . 26  B 26  
B 27  2 n LEU 27  . 27  B 27  
B 28  2 n PHE 28  . 28  B 28  
B 29  2 n CYS 29  . 29  B 29  
B 30  2 n LEU 30  . 30  B 30  
B 31  2 n LEU 31  . 31  B 31  
B 32  2 n HIS 32  . 32  B 32  
B 33  2 n PHE 33  . 33  B 33  
B 34  2 n GLY 34  . 34  B 34  
B 35  2 n VAL 35  . 35  B 35  
B 36  2 n ILE 36  . 36  B 36  
B 37  2 n GLY 37  . 37  B 37  
B 38  2 n PRO 38  . 38  B 38  
B 39  2 n GLN 39  . 39  B 39  
B 40  2 n ARG 40  . 40  B 40  
B 41  2 n GLU 41  . 41  B 41  
B 42  2 n GLU 42  . 42  B 42  
B 43  2 n PHE 43  . 43  B 43  
B 44  2 n PRO 44  . 44  B 44  
B 45  2 n ARG 45  . 45  B 45  
B 46  2 n ASP 46  . 46  B 46  
B 47  2 n LEU 47  . 47  B 47  
B 48  2 n SER 48  . 48  B 48  
B 49  2 n LEU 49  . 49  B 49  
B 50  2 n ILE 50  . 50  B 50  
B 51  2 n SER 51  . 51  B 51  
B 52  2 n PRO 52  . 52  B 52  
B 53  2 n LEU 53  . 53  B 53  
B 54  2 n ALA 54  . 54  B 54  
B 55  2 n GLN 55  . 55  B 55  
B 56  2 n ALA 56  . 56  B 56  
B 57  2 n VAL 57  . 57  B 57  
B 58  2 n ARG 58  . 58  B 58  
B 59  2 n SER 59  . 59  B 59  
B 60  2 n SER 60  . 60  B 60  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-07 03:21:02)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . ARG A 1 1   ? 28.901  1.049   25.110  1.00 62.40 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? 28.096  -0.139  24.744  1.00 67.42 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? 27.077  0.289   23.694  1.00 69.99 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? 26.564  1.395   23.853  1.00 64.33 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 27.378  -0.746  25.967  1.00 61.47 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 28.319  -1.526  26.900  1.00 53.72 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 27.535  -2.166  28.050  1.00 48.59 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 28.402  -2.979  28.926  1.00 42.78 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 28.021  -3.594  30.050  1.00 38.35 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 26.798  -3.512  30.483  1.00 36.94 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 28.871  -4.286  30.734  1.00 35.07 1   A 1 
ATOM 12   N N   . PRO A 1 2   ? 26.809  -0.511  22.678  1.00 76.74 2   A 1 
ATOM 13   C CA  . PRO A 1 2   ? 25.903  -0.135  21.599  1.00 79.60 2   A 1 
ATOM 14   C C   . PRO A 1 2   ? 24.432  -0.294  22.044  1.00 83.11 2   A 1 
ATOM 15   O O   . PRO A 1 2   ? 23.768  -1.272  21.709  1.00 79.66 2   A 1 
ATOM 16   C CB  . PRO A 1 2   ? 26.304  -1.032  20.424  1.00 73.36 2   A 1 
ATOM 17   C CG  . PRO A 1 2   ? 26.766  -2.310  21.110  1.00 69.19 2   A 1 
ATOM 18   C CD  . PRO A 1 2   ? 27.427  -1.796  22.387  1.00 71.33 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 23.954  0.642   22.872  1.00 81.71 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 22.599  0.575   23.434  1.00 82.98 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 21.526  0.765   22.362  1.00 85.15 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 20.525  0.046   22.389  1.00 82.86 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 22.428  1.633   24.534  1.00 77.91 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 23.289  1.398   25.751  1.00 72.90 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 23.033  0.299   26.594  1.00 66.55 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 24.332  2.289   26.085  1.00 65.33 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 23.800  0.089   27.751  1.00 59.78 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 25.103  2.092   27.234  1.00 59.31 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? 24.827  0.999   28.072  1.00 57.76 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? 25.574  0.810   29.214  1.00 53.23 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? 21.745  1.678   21.410  1.00 82.44 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? 20.806  1.930   20.323  1.00 84.70 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? 20.630  0.698   19.439  1.00 86.18 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? 19.496  0.289   19.190  1.00 85.41 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? 21.274  3.133   19.505  1.00 83.16 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? 20.397  3.435   18.316  1.00 84.43 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? 20.831  3.143   17.010  1.00 80.58 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? 19.116  3.982   18.507  1.00 80.36 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? 20.001  3.388   15.912  1.00 80.10 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? 18.270  4.233   17.405  1.00 79.11 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? 18.722  3.936   16.111  1.00 81.11 4   A 1 
ATOM 42   N N   . THR A 1 5   ? 21.714  0.037   19.071  1.00 87.20 5   A 1 
ATOM 43   C CA  . THR A 1 5   ? 21.671  -1.214  18.293  1.00 87.24 5   A 1 
ATOM 44   C C   . THR A 1 5   ? 20.855  -2.294  18.989  1.00 87.91 5   A 1 
ATOM 45   O O   . THR A 1 5   ? 20.020  -2.936  18.354  1.00 86.47 5   A 1 
ATOM 46   C CB  . THR A 1 5   ? 23.082  -1.762  18.060  1.00 85.77 5   A 1 
ATOM 47   O OG1 . THR A 1 5   ? 23.908  -0.803  17.449  1.00 76.50 5   A 1 
ATOM 48   C CG2 . THR A 1 5   ? 23.087  -2.999  17.167  1.00 75.46 5   A 1 
ATOM 49   N N   . TYR A 1 6   ? 21.079  -2.510  20.288  1.00 87.00 6   A 1 
ATOM 50   C CA  . TYR A 1 6   ? 20.341  -3.537  21.020  1.00 86.94 6   A 1 
ATOM 51   C C   . TYR A 1 6   ? 18.865  -3.189  21.179  1.00 87.39 6   A 1 
ATOM 52   O O   . TYR A 1 6   ? 18.016  -4.053  20.985  1.00 86.18 6   A 1 
ATOM 53   C CB  . TYR A 1 6   ? 20.978  -3.777  22.399  1.00 84.48 6   A 1 
ATOM 54   C CG  . TYR A 1 6   ? 22.362  -4.381  22.366  1.00 80.25 6   A 1 
ATOM 55   C CD1 . TYR A 1 6   ? 22.687  -5.434  21.478  1.00 74.00 6   A 1 
ATOM 56   C CD2 . TYR A 1 6   ? 23.352  -3.916  23.256  1.00 73.01 6   A 1 
ATOM 57   C CE1 . TYR A 1 6   ? 23.962  -6.002  21.472  1.00 69.91 6   A 1 
ATOM 58   C CE2 . TYR A 1 6   ? 24.636  -4.485  23.263  1.00 69.73 6   A 1 
ATOM 59   C CZ  . TYR A 1 6   ? 24.936  -5.528  22.366  1.00 71.09 6   A 1 
ATOM 60   O OH  . TYR A 1 6   ? 26.186  -6.082  22.369  1.00 66.96 6   A 1 
ATOM 61   N N   . TRP A 1 7   ? 18.553  -1.930  21.481  1.00 82.44 7   A 1 
ATOM 62   C CA  . TRP A 1 7   ? 17.176  -1.463  21.584  1.00 82.29 7   A 1 
ATOM 63   C C   . TRP A 1 7   ? 16.446  -1.608  20.240  1.00 82.83 7   A 1 
ATOM 64   O O   . TRP A 1 7   ? 15.383  -2.223  20.194  1.00 82.57 7   A 1 
ATOM 65   C CB  . TRP A 1 7   ? 17.161  -0.014  22.077  1.00 79.06 7   A 1 
ATOM 66   C CG  . TRP A 1 7   ? 15.804  0.606   22.056  1.00 77.12 7   A 1 
ATOM 67   C CD1 . TRP A 1 7   ? 14.839  0.425   22.993  1.00 69.78 7   A 1 
ATOM 68   C CD2 . TRP A 1 7   ? 15.206  1.445   21.022  1.00 74.12 7   A 1 
ATOM 69   N NE1 . TRP A 1 7   ? 13.693  1.108   22.617  1.00 68.27 7   A 1 
ATOM 70   C CE2 . TRP A 1 7   ? 13.873  1.740   21.410  1.00 71.22 7   A 1 
ATOM 71   C CE3 . TRP A 1 7   ? 15.676  1.982   19.805  1.00 68.99 7   A 1 
ATOM 72   C CZ2 . TRP A 1 7   ? 13.020  2.529   20.607  1.00 69.27 7   A 1 
ATOM 73   C CZ3 . TRP A 1 7   ? 14.831  2.773   19.007  1.00 66.32 7   A 1 
ATOM 74   C CH2 . TRP A 1 7   ? 13.515  3.044   19.399  1.00 65.76 7   A 1 
ATOM 75   N N   . LEU A 1 8   ? 17.035  -1.133  19.155  1.00 87.08 8   A 1 
ATOM 76   C CA  . LEU A 1 8   ? 16.444  -1.204  17.829  1.00 87.20 8   A 1 
ATOM 77   C C   . LEU A 1 8   ? 16.211  -2.651  17.381  1.00 87.79 8   A 1 
ATOM 78   O O   . LEU A 1 8   ? 15.129  -2.979  16.906  1.00 86.99 8   A 1 
ATOM 79   C CB  . LEU A 1 8   ? 17.358  -0.447  16.858  1.00 86.21 8   A 1 
ATOM 80   C CG  . LEU A 1 8   ? 16.796  -0.358  15.427  1.00 84.34 8   A 1 
ATOM 81   C CD1 . LEU A 1 8   ? 15.577  0.563   15.351  1.00 80.99 8   A 1 
ATOM 82   C CD2 . LEU A 1 8   ? 17.872  0.206   14.506  1.00 80.57 8   A 1 
ATOM 83   N N   . THR A 1 9   ? 17.198  -3.508  17.579  1.00 88.14 9   A 1 
ATOM 84   C CA  . THR A 1 9   ? 17.078  -4.936  17.246  1.00 87.77 9   A 1 
ATOM 85   C C   . THR A 1 9   ? 15.968  -5.610  18.058  1.00 88.18 9   A 1 
ATOM 86   O O   . THR A 1 9   ? 15.187  -6.371  17.504  1.00 86.84 9   A 1 
ATOM 87   C CB  . THR A 1 9   ? 18.404  -5.676  17.488  1.00 86.53 9   A 1 
ATOM 88   O OG1 . THR A 1 9   ? 19.453  -5.077  16.759  1.00 77.70 9   A 1 
ATOM 89   C CG2 . THR A 1 9   ? 18.351  -7.132  17.044  1.00 76.01 9   A 1 
ATOM 90   N N   . PHE A 1 10  ? 15.868  -5.301  19.347  1.00 84.92 10  A 1 
ATOM 91   C CA  . PHE A 1 10  ? 14.813  -5.825  20.202  1.00 85.49 10  A 1 
ATOM 92   C C   . PHE A 1 10  ? 13.420  -5.378  19.732  1.00 85.68 10  A 1 
ATOM 93   O O   . PHE A 1 10  ? 12.523  -6.211  19.603  1.00 84.70 10  A 1 
ATOM 94   C CB  . PHE A 1 10  ? 15.089  -5.386  21.641  1.00 83.32 10  A 1 
ATOM 95   C CG  . PHE A 1 10  ? 14.035  -5.824  22.632  1.00 82.42 10  A 1 
ATOM 96   C CD1 . PHE A 1 10  ? 13.063  -4.909  23.073  1.00 76.31 10  A 1 
ATOM 97   C CD2 . PHE A 1 10  ? 14.056  -7.134  23.144  1.00 75.51 10  A 1 
ATOM 98   C CE1 . PHE A 1 10  ? 12.144  -5.297  24.056  1.00 74.79 10  A 1 
ATOM 99   C CE2 . PHE A 1 10  ? 13.142  -7.514  24.129  1.00 72.28 10  A 1 
ATOM 100  C CZ  . PHE A 1 10  ? 12.190  -6.602  24.598  1.00 74.54 10  A 1 
ATOM 101  N N   . VAL A 1 11  ? 13.257  -4.096  19.419  1.00 85.06 11  A 1 
ATOM 102  C CA  . VAL A 1 11  ? 11.994  -3.540  18.906  1.00 83.92 11  A 1 
ATOM 103  C C   . VAL A 1 11  ? 11.607  -4.197  17.576  1.00 84.26 11  A 1 
ATOM 104  O O   . VAL A 1 11  ? 10.482  -4.657  17.443  1.00 83.06 11  A 1 
ATOM 105  C CB  . VAL A 1 11  ? 12.094  -2.009  18.784  1.00 82.04 11  A 1 
ATOM 106  C CG1 . VAL A 1 11  ? 10.902  -1.392  18.043  1.00 75.14 11  A 1 
ATOM 107  C CG2 . VAL A 1 11  ? 12.132  -1.363  20.173  1.00 75.43 11  A 1 
ATOM 108  N N   . HIS A 1 12  ? 12.536  -4.318  16.638  1.00 89.03 12  A 1 
ATOM 109  C CA  . HIS A 1 12  ? 12.273  -4.959  15.351  1.00 88.32 12  A 1 
ATOM 110  C C   . HIS A 1 12  ? 11.822  -6.419  15.493  1.00 88.09 12  A 1 
ATOM 111  O O   . HIS A 1 12  ? 10.835  -6.822  14.888  1.00 86.74 12  A 1 
ATOM 112  C CB  . HIS A 1 12  ? 13.535  -4.897  14.476  1.00 87.63 12  A 1 
ATOM 113  C CG  . HIS A 1 12  ? 13.810  -3.558  13.852  1.00 87.34 12  A 1 
ATOM 114  N ND1 . HIS A 1 12  ? 14.983  -3.214  13.207  1.00 76.43 12  A 1 
ATOM 115  C CD2 . HIS A 1 12  ? 12.965  -2.487  13.729  1.00 78.47 12  A 1 
ATOM 116  C CE1 . HIS A 1 12  ? 14.832  -1.976  12.703  1.00 79.93 12  A 1 
ATOM 117  N NE2 . HIS A 1 12  ? 13.628  -1.509  13.012  1.00 81.22 12  A 1 
ATOM 118  N N   . VAL A 1 13  ? 12.501  -7.199  16.324  1.00 88.22 13  A 1 
ATOM 119  C CA  . VAL A 1 13  ? 12.149  -8.608  16.546  1.00 88.17 13  A 1 
ATOM 120  C C   . VAL A 1 13  ? 10.780  -8.736  17.212  1.00 88.24 13  A 1 
ATOM 121  O O   . VAL A 1 13  ? 9.953   -9.510  16.743  1.00 86.74 13  A 1 
ATOM 122  C CB  . VAL A 1 13  ? 13.247  -9.328  17.350  1.00 87.47 13  A 1 
ATOM 123  C CG1 . VAL A 1 13  ? 12.827  -10.737 17.787  1.00 80.78 13  A 1 
ATOM 124  C CG2 . VAL A 1 13  ? 14.524  -9.479  16.515  1.00 81.55 13  A 1 
ATOM 125  N N   . ILE A 1 14  ? 10.515  -7.964  18.262  1.00 86.48 14  A 1 
ATOM 126  C CA  . ILE A 1 14  ? 9.225   -8.019  18.961  1.00 86.15 14  A 1 
ATOM 127  C C   . ILE A 1 14  ? 8.077   -7.613  18.049  1.00 85.71 14  A 1 
ATOM 128  O O   . ILE A 1 14  ? 7.086   -8.330  17.994  1.00 84.90 14  A 1 
ATOM 129  C CB  . ILE A 1 14  ? 9.248   -7.184  20.264  1.00 84.03 14  A 1 
ATOM 130  C CG1 . ILE A 1 14  ? 10.042  -8.000  21.298  1.00 75.78 14  A 1 
ATOM 131  C CG2 . ILE A 1 14  ? 7.832   -6.842  20.765  1.00 72.74 14  A 1 
ATOM 132  C CD1 . ILE A 1 14  ? 9.952   -7.471  22.723  1.00 65.67 14  A 1 
ATOM 133  N N   . ILE A 1 15  ? 8.199   -6.495  17.325  1.00 84.81 15  A 1 
ATOM 134  C CA  . ILE A 1 15  ? 7.150   -6.038  16.409  1.00 84.08 15  A 1 
ATOM 135  C C   . ILE A 1 15  ? 6.890   -7.099  15.343  1.00 83.73 15  A 1 
ATOM 136  O O   . ILE A 1 15  ? 5.742   -7.461  15.127  1.00 82.24 15  A 1 
ATOM 137  C CB  . ILE A 1 15  ? 7.498   -4.662  15.795  1.00 82.40 15  A 1 
ATOM 138  C CG1 . ILE A 1 15  ? 7.420   -3.574  16.897  1.00 78.26 15  A 1 
ATOM 139  C CG2 . ILE A 1 15  ? 6.536   -4.318  14.640  1.00 76.82 15  A 1 
ATOM 140  C CD1 . ILE A 1 15  ? 7.872   -2.192  16.440  1.00 72.02 15  A 1 
ATOM 141  N N   . THR A 1 16  ? 7.929   -7.659  14.738  1.00 87.54 16  A 1 
ATOM 142  C CA  . THR A 1 16  ? 7.769   -8.693  13.710  1.00 86.88 16  A 1 
ATOM 143  C C   . THR A 1 16  ? 7.058   -9.934  14.249  1.00 86.69 16  A 1 
ATOM 144  O O   . THR A 1 16  ? 6.162   -10.465 13.598  1.00 84.99 16  A 1 
ATOM 145  C CB  . THR A 1 16  ? 9.121   -9.092  13.104  1.00 86.08 16  A 1 
ATOM 146  O OG1 . THR A 1 16  ? 9.807   -7.959  12.633  1.00 75.82 16  A 1 
ATOM 147  C CG2 . THR A 1 16  ? 8.974   -10.037 11.915  1.00 75.64 16  A 1 
ATOM 148  N N   . LEU A 1 17  ? 7.413   -10.388 15.445  1.00 86.84 17  A 1 
ATOM 149  C CA  . LEU A 1 17  ? 6.749   -11.533 16.077  1.00 86.73 17  A 1 
ATOM 150  C C   . LEU A 1 17  ? 5.279   -11.231 16.384  1.00 86.48 17  A 1 
ATOM 151  O O   . LEU A 1 17  ? 4.418   -12.052 16.068  1.00 84.63 17  A 1 
ATOM 152  C CB  . LEU A 1 17  ? 7.503   -11.936 17.350  1.00 85.82 17  A 1 
ATOM 153  C CG  . LEU A 1 17  ? 8.869   -12.609 17.105  1.00 79.97 17  A 1 
ATOM 154  C CD1 . LEU A 1 17  ? 9.594   -12.791 18.447  1.00 73.22 17  A 1 
ATOM 155  C CD2 . LEU A 1 17  ? 8.737   -13.983 16.445  1.00 73.85 17  A 1 
ATOM 156  N N   . LEU A 1 18  ? 4.972   -10.062 16.947  1.00 82.92 18  A 1 
ATOM 157  C CA  . LEU A 1 18  ? 3.603   -9.653  17.252  1.00 81.90 18  A 1 
ATOM 158  C C   . LEU A 1 18  ? 2.739   -9.555  15.990  1.00 81.79 18  A 1 
ATOM 159  O O   . LEU A 1 18  ? 1.617   -10.040 15.973  1.00 80.17 18  A 1 
ATOM 160  C CB  . LEU A 1 18  ? 3.611   -8.303  17.983  1.00 80.73 18  A 1 
ATOM 161  C CG  . LEU A 1 18  ? 4.093   -8.365  19.446  1.00 73.58 18  A 1 
ATOM 162  C CD1 . LEU A 1 18  ? 4.230   -6.942  19.994  1.00 67.00 18  A 1 
ATOM 163  C CD2 . LEU A 1 18  ? 3.115   -9.131  20.337  1.00 68.11 18  A 1 
ATOM 164  N N   . VAL A 1 19  ? 3.287   -8.993  14.921  1.00 83.96 19  A 1 
ATOM 165  C CA  . VAL A 1 19  ? 2.619   -8.864  13.622  1.00 83.00 19  A 1 
ATOM 166  C C   . VAL A 1 19  ? 2.266   -10.234 13.056  1.00 83.16 19  A 1 
ATOM 167  O O   . VAL A 1 19  ? 1.116   -10.466 12.693  1.00 81.33 19  A 1 
ATOM 168  C CB  . VAL A 1 19  ? 3.507   -8.062  12.664  1.00 81.48 19  A 1 
ATOM 169  C CG1 . VAL A 1 19  ? 3.067   -8.169  11.207  1.00 75.84 19  A 1 
ATOM 170  C CG2 . VAL A 1 19  ? 3.501   -6.580  13.049  1.00 75.85 19  A 1 
ATOM 171  N N   . ILE A 1 20  ? 3.205   -11.169 13.045  1.00 85.03 20  A 1 
ATOM 172  C CA  . ILE A 1 20  ? 2.962   -12.517 12.524  1.00 84.51 20  A 1 
ATOM 173  C C   . ILE A 1 20  ? 1.958   -13.288 13.390  1.00 84.31 20  A 1 
ATOM 174  O O   . ILE A 1 20  ? 1.097   -13.972 12.858  1.00 80.81 20  A 1 
ATOM 175  C CB  . ILE A 1 20  ? 4.298   -13.282 12.393  1.00 83.45 20  A 1 
ATOM 176  C CG1 . ILE A 1 20  ? 5.136   -12.617 11.286  1.00 79.84 20  A 1 
ATOM 177  C CG2 . ILE A 1 20  ? 4.088   -14.775 12.074  1.00 77.67 20  A 1 
ATOM 178  C CD1 . ILE A 1 20  ? 6.611   -13.017 11.359  1.00 71.54 20  A 1 
ATOM 179  N N   . CYS A 1 21  ? 2.027   -13.141 14.711  1.00 82.45 21  A 1 
ATOM 180  C CA  . CYS A 1 21  ? 1.061   -13.764 15.610  1.00 82.54 21  A 1 
ATOM 181  C C   . CYS A 1 21  ? -0.360  -13.200 15.436  1.00 81.93 21  A 1 
ATOM 182  O O   . CYS A 1 21  ? -1.322  -13.919 15.687  1.00 78.69 21  A 1 
ATOM 183  C CB  . CYS A 1 21  ? 1.526   -13.590 17.066  1.00 81.08 21  A 1 
ATOM 184  S SG  . CYS A 1 21  ? 2.979   -14.639 17.397  1.00 71.20 21  A 1 
ATOM 185  N N   . THR A 1 22  ? -0.493  -11.936 15.037  1.00 83.04 22  A 1 
ATOM 186  C CA  . THR A 1 22  ? -1.788  -11.253 14.921  1.00 81.50 22  A 1 
ATOM 187  C C   . THR A 1 22  ? -2.409  -11.412 13.536  1.00 81.32 22  A 1 
ATOM 188  O O   . THR A 1 22  ? -3.592  -11.723 13.433  1.00 77.86 22  A 1 
ATOM 189  C CB  . THR A 1 22  ? -1.652  -9.768  15.278  1.00 79.13 22  A 1 
ATOM 190  O OG1 . THR A 1 22  ? -1.004  -9.603  16.516  1.00 70.82 22  A 1 
ATOM 191  C CG2 . THR A 1 22  ? -3.014  -9.076  15.407  1.00 69.52 22  A 1 
ATOM 192  N N   . TYR A 1 23  ? -1.633  -11.200 12.481  1.00 82.92 23  A 1 
ATOM 193  C CA  . TYR A 1 23  ? -2.113  -11.151 11.094  1.00 81.81 23  A 1 
ATOM 194  C C   . TYR A 1 23  ? -1.820  -12.432 10.304  1.00 81.29 23  A 1 
ATOM 195  O O   . TYR A 1 23  ? -2.330  -12.612 9.192   1.00 75.33 23  A 1 
ATOM 196  C CB  . TYR A 1 23  ? -1.517  -9.924  10.405  1.00 80.40 23  A 1 
ATOM 197  C CG  . TYR A 1 23  ? -2.038  -8.614  10.950  1.00 80.11 23  A 1 
ATOM 198  C CD1 . TYR A 1 23  ? -3.240  -8.074  10.451  1.00 75.31 23  A 1 
ATOM 199  C CD2 . TYR A 1 23  ? -1.349  -7.926  11.960  1.00 76.69 23  A 1 
ATOM 200  C CE1 . TYR A 1 23  ? -3.741  -6.863  10.944  1.00 74.50 23  A 1 
ATOM 201  C CE2 . TYR A 1 23  ? -1.839  -6.711  12.469  1.00 74.84 23  A 1 
ATOM 202  C CZ  . TYR A 1 23  ? -3.036  -6.177  11.956  1.00 77.07 23  A 1 
ATOM 203  O OH  . TYR A 1 23  ? -3.520  -4.989  12.437  1.00 73.67 23  A 1 
ATOM 204  N N   . GLY A 1 24  ? -1.009  -13.327 10.854  1.00 82.55 24  A 1 
ATOM 205  C CA  . GLY A 1 24  ? -0.600  -14.535 10.160  1.00 83.36 24  A 1 
ATOM 206  C C   . GLY A 1 24  ? 0.402   -14.272 9.029   1.00 84.78 24  A 1 
ATOM 207  O O   . GLY A 1 24  ? 1.096   -13.251 8.985   1.00 81.17 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? 0.507   -15.250 8.141   1.00 81.59 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? 1.449   -15.251 7.024   1.00 82.65 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? 0.655   -15.361 5.723   1.00 82.67 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? -0.130  -16.292 5.551   1.00 78.03 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? 2.499   -16.379 7.194   1.00 79.56 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? 3.289   -16.203 8.519   1.00 74.21 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? 3.462   -16.396 6.002   1.00 72.41 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? 4.280   -17.337 8.816   1.00 66.82 25  A 1 
ATOM 216  N N   . ALA A 1 26  ? 0.874   -14.423 4.818   1.00 82.93 26  A 1 
ATOM 217  C CA  . ALA A 1 26  ? 0.323   -14.462 3.471   1.00 81.98 26  A 1 
ATOM 218  C C   . ALA A 1 26  ? 0.962   -15.603 2.647   1.00 83.02 26  A 1 
ATOM 219  O O   . ALA A 1 26  ? 2.037   -16.092 3.014   1.00 79.36 26  A 1 
ATOM 220  C CB  . ALA A 1 26  ? 0.558   -13.093 2.821   1.00 78.31 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? 0.359   -16.017 1.521   1.00 81.00 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? 0.959   -16.989 0.611   1.00 80.96 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? 2.404   -16.623 0.274   1.00 81.27 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? 2.714   -15.486 -0.088  1.00 77.25 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? 0.062   -17.016 -0.621  1.00 77.66 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? -1.295  -16.599 -0.068  1.00 75.94 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? -0.933  -15.602 1.024   1.00 80.01 27  A 1 
ATOM 228  N N   . VAL A 1 28  ? 3.313   -17.583 0.438   1.00 78.93 28  A 1 
ATOM 229  C CA  . VAL A 1 28  ? 4.749   -17.365 0.282   1.00 78.93 28  A 1 
ATOM 230  C C   . VAL A 1 28  ? 5.160   -17.612 -1.159  1.00 77.90 28  A 1 
ATOM 231  O O   . VAL A 1 28  ? 4.961   -18.709 -1.686  1.00 72.83 28  A 1 
ATOM 232  C CB  . VAL A 1 28  ? 5.572   -18.247 1.237   1.00 76.80 28  A 1 
ATOM 233  C CG1 . VAL A 1 28  ? 7.070   -17.973 1.097   1.00 69.71 28  A 1 
ATOM 234  C CG2 . VAL A 1 28  ? 5.182   -17.988 2.695   1.00 71.69 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? 5.781   -16.619 -1.777  1.00 76.92 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? 6.302   -16.746 -3.128  1.00 76.00 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? 6.619   -15.402 -3.778  1.00 76.37 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? 6.714   -14.360 -3.117  1.00 72.51 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? 6.812   -15.448 -5.072  1.00 73.31 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? 7.135   -14.297 -5.918  1.00 72.28 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? 6.064   -14.020 -6.973  1.00 71.09 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? 6.189   -13.068 -7.754  1.00 66.14 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? 8.461   -14.578 -6.626  1.00 69.60 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 9.626   -14.809 -5.705  1.00 67.80 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 10.304  -13.708 -5.155  1.00 64.21 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 10.100  -16.111 -5.471  1.00 63.49 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 11.476  -13.910 -4.409  1.00 60.53 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 11.269  -16.318 -4.727  1.00 59.61 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 11.957  -15.212 -4.208  1.00 60.35 30  A 1 
ATOM 250  N N   . ALA A 1 31  ? 5.063   -14.875 -7.064  1.00 73.00 31  A 1 
ATOM 251  C CA  . ALA A 1 31  ? 4.022   -14.781 -8.066  1.00 73.29 31  A 1 
ATOM 252  C C   . ALA A 1 31  ? 2.783   -14.053 -7.514  1.00 74.51 31  A 1 
ATOM 253  O O   . ALA A 1 31  ? 2.735   -13.609 -6.367  1.00 69.99 31  A 1 
ATOM 254  C CB  . ALA A 1 31  ? 3.734   -16.191 -8.607  1.00 68.73 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? 1.785   -13.927 -8.365  1.00 74.38 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? 0.435   -13.597 -7.945  1.00 74.69 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? -0.295  -14.893 -7.613  1.00 75.98 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? -0.340  -15.804 -8.446  1.00 73.13 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? -0.277  -12.812 -9.043  1.00 71.23 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? 0.297   -11.391 -9.176  1.00 65.58 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? -0.322  -10.613 -10.323 1.00 63.17 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? -0.894  -11.151 -11.254 1.00 58.46 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? -0.195  -9.298  -10.320 1.00 55.91 32  A 1 
ATOM 264  N N   . HIS A 1 33  ? -0.847  -14.973 -6.415  1.00 78.84 33  A 1 
ATOM 265  C CA  . HIS A 1 33  ? -1.712  -16.064 -5.989  1.00 79.52 33  A 1 
ATOM 266  C C   . HIS A 1 33  ? -3.134  -15.760 -6.451  1.00 80.87 33  A 1 
ATOM 267  O O   . HIS A 1 33  ? -3.688  -14.702 -6.135  1.00 78.33 33  A 1 
ATOM 268  C CB  . HIS A 1 33  ? -1.620  -16.216 -4.470  1.00 76.62 33  A 1 
ATOM 269  C CG  . HIS A 1 33  ? -2.310  -17.455 -3.984  1.00 73.44 33  A 1 
ATOM 270  N ND1 . HIS A 1 33  ? -3.631  -17.565 -3.617  1.00 63.29 33  A 1 
ATOM 271  C CD2 . HIS A 1 33  ? -1.749  -18.700 -3.861  1.00 64.44 33  A 1 
ATOM 272  C CE1 . HIS A 1 33  ? -3.860  -18.846 -3.265  1.00 62.08 33  A 1 
ATOM 273  N NE2 . HIS A 1 33  ? -2.734  -19.555 -3.404  1.00 64.68 33  A 1 
ATOM 274  N N   . VAL A 1 34  ? -3.723  -16.666 -7.223  1.00 81.72 34  A 1 
ATOM 275  C CA  . VAL A 1 34  ? -5.081  -16.509 -7.755  1.00 82.11 34  A 1 
ATOM 276  C C   . VAL A 1 34  ? -5.989  -17.512 -7.069  1.00 82.94 34  A 1 
ATOM 277  O O   . VAL A 1 34  ? -5.878  -18.713 -7.301  1.00 81.01 34  A 1 
ATOM 278  C CB  . VAL A 1 34  ? -5.122  -16.653 -9.284  1.00 79.96 34  A 1 
ATOM 279  C CG1 . VAL A 1 34  ? -6.534  -16.393 -9.811  1.00 71.78 34  A 1 
ATOM 280  C CG2 . VAL A 1 34  ? -4.182  -15.666 -9.971  1.00 74.71 34  A 1 
ATOM 281  N N   . THR A 1 35  ? -6.914  -17.008 -6.260  1.00 83.69 35  A 1 
ATOM 282  C CA  . THR A 1 35  ? -7.976  -17.820 -5.666  1.00 83.40 35  A 1 
ATOM 283  C C   . THR A 1 35  ? -9.231  -17.651 -6.502  1.00 84.36 35  A 1 
ATOM 284  O O   . THR A 1 35  ? -9.644  -16.526 -6.785  1.00 82.24 35  A 1 
ATOM 285  C CB  . THR A 1 35  ? -8.234  -17.429 -4.206  1.00 81.00 35  A 1 
ATOM 286  O OG1 . THR A 1 35  ? -7.022  -17.366 -3.496  1.00 69.95 35  A 1 
ATOM 287  C CG2 . THR A 1 35  ? -9.116  -18.447 -3.495  1.00 70.33 35  A 1 
ATOM 288  N N   . THR A 1 36  ? -9.831  -18.757 -6.926  1.00 86.03 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? -11.083 -18.734 -7.693  1.00 85.35 36  A 1 
ATOM 290  C C   . THR A 1 36  ? -12.171 -19.405 -6.869  1.00 85.63 36  A 1 
ATOM 291  O O   . THR A 1 36  ? -12.001 -20.533 -6.432  1.00 82.71 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? -10.932 -19.420 -9.061  1.00 83.50 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? -9.826  -18.889 -9.758  1.00 71.90 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? -12.152 -19.199 -9.948  1.00 72.17 36  A 1 
ATOM 295  N N   . GLN A 1 37  ? -13.295 -18.721 -6.685  1.00 86.79 37  A 1 
ATOM 296  C CA  . GLN A 1 37  ? -14.439 -19.261 -5.963  1.00 86.09 37  A 1 
ATOM 297  C C   . GLN A 1 37  ? -15.743 -18.882 -6.670  1.00 86.50 37  A 1 
ATOM 298  O O   . GLN A 1 37  ? -15.839 -17.858 -7.344  1.00 82.75 37  A 1 
ATOM 299  C CB  . GLN A 1 37  ? -14.383 -18.793 -4.498  1.00 83.19 37  A 1 
ATOM 300  C CG  . GLN A 1 37  ? -15.443 -19.457 -3.611  1.00 75.79 37  A 1 
ATOM 301  C CD  . GLN A 1 37  ? -15.261 -19.167 -2.119  1.00 73.27 37  A 1 
ATOM 302  O OE1 . GLN A 1 37  ? -14.253 -18.657 -1.674  1.00 66.27 37  A 1 
ATOM 303  N NE2 . GLN A 1 37  ? -16.233 -19.490 -1.297  1.00 63.48 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? -16.745 -19.739 -6.519  1.00 85.78 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? -18.104 -19.439 -6.957  1.00 84.54 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? -18.783 -18.615 -5.863  1.00 84.40 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? -18.988 -19.122 -4.759  1.00 80.95 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? -18.838 -20.753 -7.243  1.00 83.15 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -19.672 -20.670 -8.536  1.00 75.18 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -18.958 -21.390 -9.675  1.00 69.20 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -21.037 -21.331 -8.366  1.00 70.50 38  A 1 
ATOM 312  N N   . VAL A 1 39  ? -19.104 -17.362 -6.150  1.00 84.79 39  A 1 
ATOM 313  C CA  . VAL A 1 39  ? -19.647 -16.410 -5.178  1.00 83.75 39  A 1 
ATOM 314  C C   . VAL A 1 39  ? -20.911 -15.773 -5.745  1.00 84.10 39  A 1 
ATOM 315  O O   . VAL A 1 39  ? -21.010 -15.516 -6.945  1.00 80.99 39  A 1 
ATOM 316  C CB  . VAL A 1 39  ? -18.599 -15.349 -4.799  1.00 81.01 39  A 1 
ATOM 317  C CG1 . VAL A 1 39  ? -19.122 -14.343 -3.780  1.00 72.65 39  A 1 
ATOM 318  C CG2 . VAL A 1 39  ? -17.352 -16.000 -4.182  1.00 76.64 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -21.889 -15.534 -4.880  1.00 82.10 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -23.112 -14.840 -5.248  1.00 79.79 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -22.805 -13.355 -5.467  1.00 79.80 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -22.501 -12.630 -4.517  1.00 76.24 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -24.160 -15.062 -4.142  1.00 77.08 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -25.577 -14.635 -4.584  1.00 69.76 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -26.231 -15.728 -5.419  1.00 63.60 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -26.464 -14.393 -3.363  1.00 64.13 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? -22.917 -12.886 -6.702  1.00 80.87 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? -22.692 -11.482 -7.060  1.00 79.01 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? -24.011 -10.742 -7.315  1.00 78.05 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? -25.103 -11.318 -7.181  1.00 71.13 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? -21.680 -11.418 -8.226  1.00 75.21 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? -20.850 -10.120 -8.170  1.00 70.75 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? -19.839 -10.031 -9.324  1.00 69.33 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? -19.128 -8.749  -9.299  1.00 66.23 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? -18.228 -8.320  -10.162 1.00 62.26 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? -17.840 -9.059  -11.162 1.00 59.64 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? -17.701 -7.129  -10.031 1.00 56.85 41  A 1 
ATOM 338  N N   . ASN A 1 42  ? -23.913 -9.494  -7.690  1.00 78.26 42  A 1 
ATOM 339  C CA  . ASN A 1 42  ? -24.987 -8.504  -7.862  1.00 74.63 42  A 1 
ATOM 340  C C   . ASN A 1 42  ? -26.270 -9.000  -8.558  1.00 74.71 42  A 1 
ATOM 341  O O   . ASN A 1 42  ? -27.358 -8.536  -8.230  1.00 66.41 42  A 1 
ATOM 342  C CB  . ASN A 1 42  ? -24.394 -7.309  -8.644  1.00 68.05 42  A 1 
ATOM 343  C CG  . ASN A 1 42  ? -23.224 -6.642  -7.927  1.00 63.37 42  A 1 
ATOM 344  O OD1 . ASN A 1 42  ? -22.856 -7.002  -6.825  1.00 55.96 42  A 1 
ATOM 345  N ND2 . ASN A 1 42  ? -22.580 -5.674  -8.551  1.00 58.23 42  A 1 
ATOM 346  N N   . LYS A 1 43  ? -26.173 -9.943  -9.501  1.00 73.52 43  A 1 
ATOM 347  C CA  . LYS A 1 43  ? -27.324 -10.427 -10.281 1.00 70.98 43  A 1 
ATOM 348  C C   . LYS A 1 43  ? -28.117 -11.554 -9.597  1.00 71.99 43  A 1 
ATOM 349  O O   . LYS A 1 43  ? -28.992 -12.137 -10.234 1.00 65.21 43  A 1 
ATOM 350  C CB  . LYS A 1 43  ? -26.874 -10.809 -11.696 1.00 66.21 43  A 1 
ATOM 351  C CG  . LYS A 1 43  ? -26.337 -9.591  -12.472 1.00 61.19 43  A 1 
ATOM 352  C CD  . LYS A 1 43  ? -25.973 -9.989  -13.903 1.00 57.28 43  A 1 
ATOM 353  C CE  . LYS A 1 43  ? -25.438 -8.758  -14.637 1.00 50.90 43  A 1 
ATOM 354  N NZ  . LYS A 1 43  ? -24.987 -9.077  -16.007 1.00 45.46 43  A 1 
ATOM 355  N N   . GLY A 1 44  ? -27.778 -11.900 -8.350  1.00 72.40 44  A 1 
ATOM 356  C CA  . GLY A 1 44  ? -28.403 -13.037 -7.659  1.00 71.28 44  A 1 
ATOM 357  C C   . GLY A 1 44  ? -27.997 -14.407 -8.216  1.00 73.29 44  A 1 
ATOM 358  O O   . GLY A 1 44  ? -28.580 -15.419 -7.844  1.00 69.01 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? -26.996 -14.448 -9.089  1.00 77.87 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? -26.464 -15.672 -9.693  1.00 78.38 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? -25.055 -15.908 -9.167  1.00 80.73 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? -24.281 -14.964 -8.997  1.00 78.23 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? -26.493 -15.608 -11.229 1.00 73.75 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? -26.129 -16.956 -11.858 1.00 65.40 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? -27.893 -15.234 -11.750 1.00 66.43 45  A 1 
ATOM 366  N N   . TYR A 1 46  ? -24.722 -17.168 -8.913  1.00 82.26 46  A 1 
ATOM 367  C CA  . TYR A 1 46  ? -23.360 -17.556 -8.580  1.00 83.41 46  A 1 
ATOM 368  C C   . TYR A 1 46  ? -22.456 -17.383 -9.801  1.00 84.32 46  A 1 
ATOM 369  O O   . TYR A 1 46  ? -22.645 -18.031 -10.830 1.00 81.55 46  A 1 
ATOM 370  C CB  . TYR A 1 46  ? -23.327 -18.992 -8.055  1.00 81.94 46  A 1 
ATOM 371  C CG  . TYR A 1 46  ? -23.814 -19.122 -6.635  1.00 79.43 46  A 1 
ATOM 372  C CD1 . TYR A 1 46  ? -22.917 -18.925 -5.558  1.00 75.62 46  A 1 
ATOM 373  C CD2 . TYR A 1 46  ? -25.161 -19.425 -6.357  1.00 75.46 46  A 1 
ATOM 374  C CE1 . TYR A 1 46  ? -23.351 -19.014 -4.233  1.00 73.17 46  A 1 
ATOM 375  C CE2 . TYR A 1 46  ? -25.612 -19.518 -5.028  1.00 71.87 46  A 1 
ATOM 376  C CZ  . TYR A 1 46  ? -24.704 -19.304 -3.966  1.00 73.26 46  A 1 
ATOM 377  O OH  . TYR A 1 46  ? -25.141 -19.364 -2.662  1.00 68.10 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? -21.454 -16.540 -9.660  1.00 85.58 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? -20.432 -16.299 -10.666 1.00 85.05 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? -19.070 -16.783 -10.151 1.00 85.76 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? -18.762 -16.693 -8.968  1.00 83.07 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? -20.401 -14.812 -11.075 1.00 81.60 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? -21.686 -14.378 -11.808 1.00 72.17 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? -21.653 -12.929 -12.344 1.00 70.92 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? -22.649 -12.532 -12.986 1.00 64.20 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? -20.646 -12.219 -12.139 1.00 66.22 47  A 1 
ATOM 387  N N   . SER A 1 48  ? -18.248 -17.300 -11.057 1.00 86.66 48  A 1 
ATOM 388  C CA  . SER A 1 48  ? -16.860 -17.619 -10.731 1.00 86.04 48  A 1 
ATOM 389  C C   . SER A 1 48  ? -16.052 -16.332 -10.730 1.00 86.28 48  A 1 
ATOM 390  O O   . SER A 1 48  ? -15.790 -15.754 -11.789 1.00 83.70 48  A 1 
ATOM 391  C CB  . SER A 1 48  ? -16.300 -18.630 -11.732 1.00 84.42 48  A 1 
ATOM 392  O OG  . SER A 1 48  ? -14.981 -18.996 -11.368 1.00 73.47 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -15.646 -15.909 -9.552  1.00 85.92 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -14.857 -14.689 -9.359  1.00 85.24 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -13.431 -15.037 -8.959  1.00 85.89 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -13.173 -16.070 -8.334  1.00 83.50 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -15.516 -13.723 -8.370  1.00 83.28 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -16.826 -13.176 -8.957  1.00 74.24 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -15.822 -14.358 -7.016  1.00 77.12 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? -12.494 -14.185 -9.344  1.00 85.64 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? -11.071 -14.352 -9.076  1.00 84.76 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? -10.600 -13.266 -8.118  1.00 84.95 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? -10.777 -12.088 -8.400  1.00 82.52 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? -10.256 -14.339 -10.381 1.00 82.83 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? -10.615 -15.532 -11.279 1.00 73.81 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? -9.681  -15.613 -12.492 1.00 72.40 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? -10.057 -16.840 -13.319 1.00 61.88 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? -9.054  -17.121 -14.380 1.00 53.59 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? -9.974  -13.690 -7.026  1.00 83.73 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? -9.224  -12.819 -6.140  1.00 82.42 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? -7.740  -12.987 -6.422  1.00 81.86 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? -7.213  -14.101 -6.355  1.00 80.13 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? -9.579  -13.128 -4.689  1.00 81.43 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? -8.802  -12.287 -3.697  1.00 81.14 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? -7.906  -12.898 -2.793  1.00 77.36 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? -8.966  -10.892 -3.672  1.00 78.36 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? -7.182  -12.119 -1.882  1.00 76.45 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? -8.243  -10.104 -2.765  1.00 76.58 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? -7.346  -10.719 -1.864  1.00 77.41 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? -6.640  -9.946  -0.981  1.00 74.00 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? -7.073  -11.899 -6.770  1.00 82.12 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? -5.655  -11.890 -7.086  1.00 80.65 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? -4.921  -11.255 -5.908  1.00 80.95 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? -5.136  -10.085 -5.595  1.00 78.32 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? -5.371  -11.168 -8.424  1.00 77.99 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? -6.206  -11.784 -9.577  1.00 70.05 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? -3.871  -11.251 -8.733  1.00 70.34 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? -6.038  -11.070 -10.927 1.00 64.83 52  A 1 
ATOM 429  N N   . GLN A 1 53  ? -4.038  -12.014 -5.265  1.00 78.95 53  A 1 
ATOM 430  C CA  . GLN A 1 53  ? -3.223  -11.560 -4.146  1.00 78.43 53  A 1 
ATOM 431  C C   . GLN A 1 53  ? -1.746  -11.646 -4.514  1.00 78.03 53  A 1 
ATOM 432  O O   . GLN A 1 53  ? -1.290  -12.622 -5.112  1.00 75.54 53  A 1 
ATOM 433  C CB  . GLN A 1 53  ? -3.580  -12.380 -2.905  1.00 76.16 53  A 1 
ATOM 434  C CG  . GLN A 1 53  ? -2.861  -11.871 -1.649  1.00 69.41 53  A 1 
ATOM 435  C CD  . GLN A 1 53  ? -3.221  -12.650 -0.382  1.00 67.54 53  A 1 
ATOM 436  O OE1 . GLN A 1 53  ? -3.860  -13.678 -0.401  1.00 61.64 53  A 1 
ATOM 437  N NE2 . GLN A 1 53  ? -2.793  -12.180 0.771   1.00 59.96 53  A 1 
ATOM 438  N N   . GLN A 1 54  ? -0.975  -10.647 -4.109  1.00 76.86 54  A 1 
ATOM 439  C CA  . GLN A 1 54  ? 0.474   -10.701 -4.227  1.00 75.97 54  A 1 
ATOM 440  C C   . GLN A 1 54  ? 1.043   -11.668 -3.179  1.00 77.64 54  A 1 
ATOM 441  O O   . GLN A 1 54  ? 0.791   -11.524 -1.984  1.00 74.01 54  A 1 
ATOM 442  C CB  . GLN A 1 54  ? 1.039   -9.284  -4.029  1.00 71.88 54  A 1 
ATOM 443  C CG  . GLN A 1 54  ? 2.473   -9.144  -4.536  1.00 63.27 54  A 1 
ATOM 444  C CD  . GLN A 1 54  ? 2.552   -8.792  -6.027  1.00 57.51 54  A 1 
ATOM 445  O OE1 . GLN A 1 54  ? 1.831   -7.949  -6.526  1.00 53.44 54  A 1 
ATOM 446  N NE2 . GLN A 1 54  ? 3.416   -9.427  -6.778  1.00 50.25 54  A 1 
ATOM 447  N N   . GLU A 1 55  ? 1.855   -12.628 -3.613  1.00 74.74 55  A 1 
ATOM 448  C CA  . GLU A 1 55  ? 2.605   -13.488 -2.705  1.00 75.15 55  A 1 
ATOM 449  C C   . GLU A 1 55  ? 3.725   -12.701 -2.011  1.00 76.69 55  A 1 
ATOM 450  O O   . GLU A 1 55  ? 4.363   -11.828 -2.601  1.00 73.08 55  A 1 
ATOM 451  C CB  . GLU A 1 55  ? 3.167   -14.705 -3.450  1.00 71.99 55  A 1 
ATOM 452  C CG  . GLU A 1 55  ? 2.087   -15.652 -3.986  1.00 68.00 55  A 1 
ATOM 453  C CD  . GLU A 1 55  ? 2.662   -16.839 -4.785  1.00 64.75 55  A 1 
ATOM 454  O OE1 . GLU A 1 55  ? 1.911   -17.811 -5.033  1.00 59.35 55  A 1 
ATOM 455  O OE2 . GLU A 1 55  ? 3.843   -16.785 -5.191  1.00 66.13 55  A 1 
ATOM 456  N N   . ASN A 1 56  ? 3.989   -13.031 -0.736  1.00 79.69 56  A 1 
ATOM 457  C CA  . ASN A 1 56  ? 5.010   -12.368 0.049   1.00 79.44 56  A 1 
ATOM 458  C C   . ASN A 1 56  ? 6.268   -13.248 0.178   1.00 79.01 56  A 1 
ATOM 459  O O   . ASN A 1 56  ? 6.339   -14.166 0.990   1.00 74.96 56  A 1 
ATOM 460  C CB  . ASN A 1 56  ? 4.430   -11.938 1.400   1.00 75.81 56  A 1 
ATOM 461  C CG  . ASN A 1 56  ? 5.419   -11.109 2.214   1.00 74.02 56  A 1 
ATOM 462  O OD1 . ASN A 1 56  ? 6.570   -10.908 1.860   1.00 67.52 56  A 1 
ATOM 463  N ND2 . ASN A 1 56  ? 4.987   -10.606 3.341   1.00 69.54 56  A 1 
ATOM 464  N N   . PHE A 1 57  ? 7.302   -12.882 -0.565  1.00 76.78 57  A 1 
ATOM 465  C CA  . PHE A 1 57  ? 8.612   -13.544 -0.511  1.00 76.42 57  A 1 
ATOM 466  C C   . PHE A 1 57  ? 9.265   -13.518 0.883   1.00 78.24 57  A 1 
ATOM 467  O O   . PHE A 1 57  ? 9.993   -14.435 1.255   1.00 74.40 57  A 1 
ATOM 468  C CB  . PHE A 1 57  ? 9.521   -12.859 -1.538  1.00 71.93 57  A 1 
ATOM 469  C CG  . PHE A 1 57  ? 10.971  -13.231 -1.368  1.00 69.51 57  A 1 
ATOM 470  C CD1 . PHE A 1 57  ? 11.873  -12.337 -0.740  1.00 63.71 57  A 1 
ATOM 471  C CD2 . PHE A 1 57  ? 11.402  -14.525 -1.712  1.00 63.36 57  A 1 
ATOM 472  C CE1 . PHE A 1 57  ? 13.177  -12.757 -0.436  1.00 58.21 57  A 1 
ATOM 473  C CE2 . PHE A 1 57  ? 12.706  -14.941 -1.411  1.00 58.44 57  A 1 
ATOM 474  C CZ  . PHE A 1 57  ? 13.585  -14.064 -0.759  1.00 57.80 57  A 1 
ATOM 475  N N   . TRP A 1 58  ? 9.009   -12.474 1.661   1.00 78.52 58  A 1 
ATOM 476  C CA  . TRP A 1 58  ? 9.663   -12.273 2.953   1.00 79.52 58  A 1 
ATOM 477  C C   . TRP A 1 58  ? 9.110   -13.158 4.080   1.00 80.53 58  A 1 
ATOM 478  O O   . TRP A 1 58  ? 9.628   -13.096 5.201   1.00 76.44 58  A 1 
ATOM 479  C CB  . TRP A 1 58  ? 9.613   -10.794 3.309   1.00 76.84 58  A 1 
ATOM 480  C CG  . TRP A 1 58  ? 10.352  -9.897  2.370   1.00 78.76 58  A 1 
ATOM 481  C CD1 . TRP A 1 58  ? 9.792   -8.997  1.540   1.00 73.08 58  A 1 
ATOM 482  C CD2 . TRP A 1 58  ? 11.806  -9.787  2.173   1.00 77.54 58  A 1 
ATOM 483  N NE1 . TRP A 1 58  ? 10.789  -8.317  0.847   1.00 73.14 58  A 1 
ATOM 484  C CE2 . TRP A 1 58  ? 12.036  -8.778  1.214   1.00 75.88 58  A 1 
ATOM 485  C CE3 . TRP A 1 58  ? 12.923  -10.450 2.735   1.00 72.47 58  A 1 
ATOM 486  C CZ2 . TRP A 1 58  ? 13.347  -8.414  0.815   1.00 70.68 58  A 1 
ATOM 487  C CZ3 . TRP A 1 58  ? 14.229  -10.088 2.334   1.00 67.10 58  A 1 
ATOM 488  C CH2 . TRP A 1 58  ? 14.431  -9.084  1.391   1.00 67.97 58  A 1 
ATOM 489  N N   . VAL A 1 59  ? 8.099   -13.966 3.806   1.00 80.93 59  A 1 
ATOM 490  C CA  . VAL A 1 59  ? 7.412   -14.819 4.792   1.00 83.03 59  A 1 
ATOM 491  C C   . VAL A 1 59  ? 6.793   -13.971 5.906   1.00 83.83 59  A 1 
ATOM 492  O O   . VAL A 1 59  ? 7.286   -13.923 7.035   1.00 77.94 59  A 1 
ATOM 493  C CB  . VAL A 1 59  ? 8.310   -15.959 5.321   1.00 80.18 59  A 1 
ATOM 494  C CG1 . VAL A 1 59  ? 7.497   -16.983 6.104   1.00 75.23 59  A 1 
ATOM 495  C CG2 . VAL A 1 59  ? 9.022   -16.698 4.187   1.00 77.63 59  A 1 
ATOM 496  N N   . GLY A 1 60  ? 5.736   -13.264 5.572   1.00 84.77 60  A 1 
ATOM 497  C CA  . GLY A 1 60  ? 5.059   -12.342 6.468   1.00 84.94 60  A 1 
ATOM 498  C C   . GLY A 1 60  ? 3.640   -11.996 6.017   1.00 86.32 60  A 1 
ATOM 499  O O   . GLY A 1 60  ? 3.102   -12.673 5.137   1.00 83.50 60  A 1 
ATOM 500  N N   . PRO A 1 61  ? 3.034   -10.979 6.627   1.00 86.39 61  A 1 
ATOM 501  C CA  . PRO A 1 61  ? 1.650   -10.608 6.351   1.00 85.74 61  A 1 
ATOM 502  C C   . PRO A 1 61  ? 1.445   -10.062 4.929   1.00 85.76 61  A 1 
ATOM 503  O O   . PRO A 1 61  ? 2.403   -9.768  4.204   1.00 82.43 61  A 1 
ATOM 504  C CB  . PRO A 1 61  ? 1.303   -9.574  7.430   1.00 83.38 61  A 1 
ATOM 505  C CG  . PRO A 1 61  ? 2.647   -8.933  7.747   1.00 82.07 61  A 1 
ATOM 506  C CD  . PRO A 1 61  ? 3.617   -10.099 7.611   1.00 84.92 61  A 1 
ATOM 507  N N   . SER A 1 62  ? 0.183   -9.927  4.554   1.00 84.75 62  A 1 
ATOM 508  C CA  . SER A 1 62  ? -0.208  -9.342  3.268   1.00 83.79 62  A 1 
ATOM 509  C C   . SER A 1 62  ? 0.101   -7.835  3.212   1.00 84.16 62  A 1 
ATOM 510  O O   . SER A 1 62  ? 0.268   -7.173  4.234   1.00 81.60 62  A 1 
ATOM 511  C CB  . SER A 1 62  ? -1.695  -9.601  3.013   1.00 81.65 62  A 1 
ATOM 512  O OG  . SER A 1 62  ? -2.495  -8.747  3.793   1.00 73.89 62  A 1 
ATOM 513  N N   . SER A 1 63  ? 0.142   -7.269  2.012   1.00 83.57 63  A 1 
ATOM 514  C CA  . SER A 1 63  ? 0.307   -5.822  1.834   1.00 82.79 63  A 1 
ATOM 515  C C   . SER A 1 63  ? -0.822  -5.013  2.488   1.00 83.82 63  A 1 
ATOM 516  O O   . SER A 1 63  ? -0.577  -3.926  2.990   1.00 81.94 63  A 1 
ATOM 517  C CB  . SER A 1 63  ? 0.379   -5.469  0.346   1.00 80.05 63  A 1 
ATOM 518  O OG  . SER A 1 63  ? 1.457   -6.150  -0.264  1.00 69.82 63  A 1 
ATOM 519  N N   . ILE A 1 64  ? -2.038  -5.554  2.511   1.00 83.94 64  A 1 
ATOM 520  C CA  . ILE A 1 64  ? -3.201  -4.923  3.152   1.00 83.81 64  A 1 
ATOM 521  C C   . ILE A 1 64  ? -2.975  -4.811  4.662   1.00 85.18 64  A 1 
ATOM 522  O O   . ILE A 1 64  ? -3.134  -3.736  5.235   1.00 83.26 64  A 1 
ATOM 523  C CB  . ILE A 1 64  ? -4.492  -5.711  2.811   1.00 81.98 64  A 1 
ATOM 524  C CG1 . ILE A 1 64  ? -4.749  -5.706  1.285   1.00 75.21 64  A 1 
ATOM 525  C CG2 . ILE A 1 64  ? -5.696  -5.126  3.568   1.00 73.29 64  A 1 
ATOM 526  C CD1 . ILE A 1 64  ? -5.895  -6.616  0.828   1.00 68.13 64  A 1 
ATOM 527  N N   . ASP A 1 65  ? -2.497  -5.886  5.293   1.00 84.57 65  A 1 
ATOM 528  C CA  . ASP A 1 65  ? -2.193  -5.896  6.727   1.00 84.93 65  A 1 
ATOM 529  C C   . ASP A 1 65  ? -1.025  -4.957  7.063   1.00 85.73 65  A 1 
ATOM 530  O O   . ASP A 1 65  ? -1.067  -4.230  8.054   1.00 83.84 65  A 1 
ATOM 531  C CB  . ASP A 1 65  ? -1.844  -7.318  7.180   1.00 83.68 65  A 1 
ATOM 532  C CG  . ASP A 1 65  ? -2.949  -8.333  6.891   1.00 80.94 65  A 1 
ATOM 533  O OD1 . ASP A 1 65  ? -4.126  -7.988  7.120   1.00 74.64 65  A 1 
ATOM 534  O OD2 . ASP A 1 65  ? -2.579  -9.414  6.395   1.00 75.23 65  A 1 
ATOM 535  N N   . LEU A 1 66  ? -0.012  -4.906  6.207   1.00 84.66 66  A 1 
ATOM 536  C CA  . LEU A 1 66  ? 1.115   -3.990  6.374   1.00 84.85 66  A 1 
ATOM 537  C C   . LEU A 1 66  ? 0.679   -2.519  6.306   1.00 85.23 66  A 1 
ATOM 538  O O   . LEU A 1 66  ? 1.218   -1.696  7.044   1.00 83.90 66  A 1 
ATOM 539  C CB  . LEU A 1 66  ? 2.200   -4.285  5.324   1.00 84.18 66  A 1 
ATOM 540  C CG  . LEU A 1 66  ? 2.941   -5.623  5.524   1.00 82.14 66  A 1 
ATOM 541  C CD1 . LEU A 1 66  ? 3.890   -5.858  4.347   1.00 78.42 66  A 1 
ATOM 542  C CD2 . LEU A 1 66  ? 3.764   -5.642  6.813   1.00 78.51 66  A 1 
ATOM 543  N N   . ILE A 1 67  ? -0.303  -2.176  5.483   1.00 86.00 67  A 1 
ATOM 544  C CA  . ILE A 1 67  ? -0.873  -0.824  5.447   1.00 86.68 67  A 1 
ATOM 545  C C   . ILE A 1 67  ? -1.556  -0.504  6.782   1.00 86.74 67  A 1 
ATOM 546  O O   . ILE A 1 67  ? -1.303  0.572   7.333   1.00 84.74 67  A 1 
ATOM 547  C CB  . ILE A 1 67  ? -1.814  -0.635  4.231   1.00 86.39 67  A 1 
ATOM 548  C CG1 . ILE A 1 67  ? -1.004  -0.648  2.919   1.00 83.85 67  A 1 
ATOM 549  C CG2 . ILE A 1 67  ? -2.586  0.699   4.330   1.00 83.59 67  A 1 
ATOM 550  C CD1 . ILE A 1 67  ? -1.863  -0.860  1.672   1.00 80.31 67  A 1 
ATOM 551  N N   . HIS A 1 68  ? -2.323  -1.421  7.360   1.00 84.83 68  A 1 
ATOM 552  C CA  . HIS A 1 68  ? -2.935  -1.213  8.681   1.00 84.02 68  A 1 
ATOM 553  C C   . HIS A 1 68  ? -1.913  -1.030  9.803   1.00 83.54 68  A 1 
ATOM 554  O O   . HIS A 1 68  ? -2.154  -0.282  10.752  1.00 78.85 68  A 1 
ATOM 555  C CB  . HIS A 1 68  ? -3.843  -2.399  9.033   1.00 82.47 68  A 1 
ATOM 556  C CG  . HIS A 1 68  ? -5.079  -2.440  8.210   1.00 80.42 68  A 1 
ATOM 557  N ND1 . HIS A 1 68  ? -5.460  -3.466  7.381   1.00 68.98 68  A 1 
ATOM 558  C CD2 . HIS A 1 68  ? -6.048  -1.471  8.131   1.00 70.00 68  A 1 
ATOM 559  C CE1 . HIS A 1 68  ? -6.612  -3.110  6.812   1.00 69.84 68  A 1 
ATOM 560  N NE2 . HIS A 1 68  ? -7.003  -1.911  7.237   1.00 71.76 68  A 1 
ATOM 561  N N   . LEU A 1 69  ? -0.753  -1.660  9.684   1.00 81.63 69  A 1 
ATOM 562  C CA  . LEU A 1 69  ? 0.328   -1.543  10.656  1.00 80.86 69  A 1 
ATOM 563  C C   . LEU A 1 69  ? 1.118   -0.237  10.555  1.00 80.95 69  A 1 
ATOM 564  O O   . LEU A 1 69  ? 1.847   0.114   11.486  1.00 75.93 69  A 1 
ATOM 565  C CB  . LEU A 1 69  ? 1.242   -2.756  10.501  1.00 79.45 69  A 1 
ATOM 566  C CG  . LEU A 1 69  ? 0.580   -4.060  10.975  1.00 77.78 69  A 1 
ATOM 567  C CD1 . LEU A 1 69  ? 1.356   -5.245  10.410  1.00 72.40 69  A 1 
ATOM 568  C CD2 . LEU A 1 69  ? 0.557   -4.138  12.502  1.00 73.38 69  A 1 
ATOM 569  N N   . GLY A 1 70  ? 0.977   0.499   9.454   1.00 82.65 70  A 1 
ATOM 570  C CA  . GLY A 1 70  ? 1.695   1.759   9.238   1.00 83.61 70  A 1 
ATOM 571  C C   . GLY A 1 70  ? 2.795   1.688   8.191   1.00 85.57 70  A 1 
ATOM 572  O O   . GLY A 1 70  ? 3.751   2.466   8.256   1.00 82.34 70  A 1 
ATOM 573  N N   . ALA A 1 71  ? 2.666   0.797   7.211   1.00 87.09 71  A 1 
ATOM 574  C CA  . ALA A 1 71  ? 3.524   0.817   6.031   1.00 87.14 71  A 1 
ATOM 575  C C   . ALA A 1 71  ? 3.497   2.188   5.352   1.00 88.15 71  A 1 
ATOM 576  O O   . ALA A 1 71  ? 2.497   2.916   5.392   1.00 87.07 71  A 1 
ATOM 577  C CB  . ALA A 1 71  ? 3.071   -0.269  5.056   1.00 85.62 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 4.595   2.549   4.695   1.00 88.78 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 4.627   3.728   3.849   1.00 88.65 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 3.713   3.490   2.644   1.00 88.24 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? 4.014   2.681   1.778   1.00 86.09 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 6.089   4.063   3.488   1.00 86.51 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 6.245   5.051   2.323   1.00 81.46 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 6.514   4.294   1.025   1.00 78.96 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 6.192   5.119   -0.196  1.00 73.78 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 6.387   4.316   -1.436  1.00 69.54 72  A 1 
ATOM 587  N N   . PHE A 1 73  ? 2.597   4.209   2.601   1.00 89.18 73  A 1 
ATOM 588  C CA  . PHE A 1 73  ? 1.636   4.164   1.511   1.00 88.93 73  A 1 
ATOM 589  C C   . PHE A 1 73  ? 1.089   5.574   1.269   1.00 89.08 73  A 1 
ATOM 590  O O   . PHE A 1 73  ? 0.397   6.119   2.133   1.00 87.21 73  A 1 
ATOM 591  C CB  . PHE A 1 73  ? 0.546   3.150   1.855   1.00 87.81 73  A 1 
ATOM 592  C CG  . PHE A 1 73  ? -0.434  2.900   0.725   1.00 87.49 73  A 1 
ATOM 593  C CD1 . PHE A 1 73  ? -1.786  3.225   0.870   1.00 85.10 73  A 1 
ATOM 594  C CD2 . PHE A 1 73  ? 0.025   2.324   -0.469  1.00 85.28 73  A 1 
ATOM 595  C CE1 . PHE A 1 73  ? -2.686  2.969   -0.163  1.00 84.32 73  A 1 
ATOM 596  C CE2 . PHE A 1 73  ? -0.876  2.071   -1.517  1.00 83.68 73  A 1 
ATOM 597  C CZ  . PHE A 1 73  ? -2.231  2.396   -1.364  1.00 84.77 73  A 1 
ATOM 598  N N   . SER A 1 74  ? 1.451   6.203   0.152   1.00 88.21 74  A 1 
ATOM 599  C CA  . SER A 1 74  ? 1.193   7.627   -0.071  1.00 88.33 74  A 1 
ATOM 600  C C   . SER A 1 74  ? -0.278  8.055   -0.028  1.00 88.74 74  A 1 
ATOM 601  O O   . SER A 1 74  ? -0.530  9.122   0.530   1.00 86.18 74  A 1 
ATOM 602  C CB  . SER A 1 74  ? 1.820   8.121   -1.378  1.00 86.81 74  A 1 
ATOM 603  O OG  . SER A 1 74  ? 3.209   7.921   -1.326  1.00 76.20 74  A 1 
ATOM 604  N N   . PRO A 1 75  ? -1.245  7.250   -0.524  1.00 89.27 75  A 1 
ATOM 605  C CA  . PRO A 1 75  ? -2.663  7.588   -0.399  1.00 89.37 75  A 1 
ATOM 606  C C   . PRO A 1 75  ? -3.158  7.805   1.033   1.00 89.98 75  A 1 
ATOM 607  O O   . PRO A 1 75  ? -4.113  8.552   1.243   1.00 87.82 75  A 1 
ATOM 608  C CB  . PRO A 1 75  ? -3.402  6.427   -1.058  1.00 87.71 75  A 1 
ATOM 609  C CG  . PRO A 1 75  ? -2.418  5.943   -2.107  1.00 85.75 75  A 1 
ATOM 610  C CD  . PRO A 1 75  ? -1.085  6.095   -1.385  1.00 87.86 75  A 1 
ATOM 611  N N   . CYS A 1 76  ? -2.495  7.208   2.033   1.00 89.23 76  A 1 
ATOM 612  C CA  . CYS A 1 76  ? -2.816  7.422   3.448   1.00 89.36 76  A 1 
ATOM 613  C C   . CYS A 1 76  ? -2.046  8.601   4.075   1.00 89.74 76  A 1 
ATOM 614  O O   . CYS A 1 76  ? -2.346  9.005   5.192   1.00 86.37 76  A 1 
ATOM 615  C CB  . CYS A 1 76  ? -2.524  6.132   4.226   1.00 88.37 76  A 1 
ATOM 616  S SG  . CYS A 1 76  ? -3.438  4.675   3.631   1.00 85.82 76  A 1 
ATOM 617  N N   . ILE A 1 77  ? -1.037  9.117   3.388   1.00 88.45 77  A 1 
ATOM 618  C CA  . ILE A 1 77  ? -0.177  10.196  3.883   1.00 88.40 77  A 1 
ATOM 619  C C   . ILE A 1 77  ? -0.688  11.560  3.415   1.00 88.18 77  A 1 
ATOM 620  O O   . ILE A 1 77  ? -0.660  12.533  4.169   1.00 84.22 77  A 1 
ATOM 621  C CB  . ILE A 1 77  ? 1.288   9.967   3.443   1.00 87.92 77  A 1 
ATOM 622  C CG1 . ILE A 1 77  ? 1.837   8.634   4.008   1.00 84.77 77  A 1 
ATOM 623  C CG2 . ILE A 1 77  ? 2.189   11.136  3.883   1.00 83.81 77  A 1 
ATOM 624  C CD1 . ILE A 1 77  ? 3.206   8.232   3.455   1.00 81.92 77  A 1 
ATOM 625  N N   . ARG A 1 78  ? -1.140  11.632  2.176   1.00 87.48 78  A 1 
ATOM 626  C CA  . ARG A 1 78  ? -1.613  12.861  1.531   1.00 86.86 78  A 1 
ATOM 627  C C   . ARG A 1 78  ? -2.820  12.576  0.640   1.00 86.50 78  A 1 
ATOM 628  O O   . ARG A 1 78  ? -3.059  11.442  0.248   1.00 84.19 78  A 1 
ATOM 629  C CB  . ARG A 1 78  ? -0.471  13.512  0.724   1.00 83.83 78  A 1 
ATOM 630  C CG  . ARG A 1 78  ? -0.050  12.649  -0.478  1.00 77.78 78  A 1 
ATOM 631  C CD  . ARG A 1 78  ? 0.863   13.415  -1.427  1.00 77.01 78  A 1 
ATOM 632  N NE  . ARG A 1 78  ? 1.157   12.595  -2.613  1.00 71.17 78  A 1 
ATOM 633  C CZ  . ARG A 1 78  ? 1.893   12.959  -3.653  1.00 67.37 78  A 1 
ATOM 634  N NH1 . ARG A 1 78  ? 2.446   14.133  -3.721  1.00 60.98 78  A 1 
ATOM 635  N NH2 . ARG A 1 78  ? 2.081   12.139  -4.643  1.00 60.98 78  A 1 
ATOM 636  N N   . LYS A 1 79  ? -3.510  13.640  0.250   1.00 86.19 79  A 1 
ATOM 637  C CA  . LYS A 1 79  ? -4.521  13.563  -0.804  1.00 85.25 79  A 1 
ATOM 638  C C   . LYS A 1 79  ? -3.850  13.174  -2.123  1.00 85.43 79  A 1 
ATOM 639  O O   . LYS A 1 79  ? -2.868  13.795  -2.528  1.00 82.13 79  A 1 
ATOM 640  C CB  . LYS A 1 79  ? -5.269  14.908  -0.890  1.00 83.25 79  A 1 
ATOM 641  C CG  . LYS A 1 79  ? -6.613  14.737  -1.609  1.00 75.73 79  A 1 
ATOM 642  C CD  . LYS A 1 79  ? -7.395  16.061  -1.658  1.00 71.85 79  A 1 
ATOM 643  C CE  . LYS A 1 79  ? -8.796  15.772  -2.194  1.00 62.29 79  A 1 
ATOM 644  N NZ  . LYS A 1 79  ? -9.557  16.976  -2.527  1.00 54.59 79  A 1 
ATOM 645  N N   . ASP A 1 80  ? -4.365  12.132  -2.770  1.00 85.52 80  A 1 
ATOM 646  C CA  . ASP A 1 80  ? -3.835  11.612  -4.023  1.00 84.86 80  A 1 
ATOM 647  C C   . ASP A 1 80  ? -4.799  11.922  -5.179  1.00 85.70 80  A 1 
ATOM 648  O O   . ASP A 1 80  ? -5.995  11.668  -5.085  1.00 83.17 80  A 1 
ATOM 649  C CB  . ASP A 1 80  ? -3.552  10.112  -3.891  1.00 82.15 80  A 1 
ATOM 650  C CG  . ASP A 1 80  ? -2.857  9.622   -5.154  1.00 79.31 80  A 1 
ATOM 651  O OD1 . ASP A 1 80  ? -3.569  9.351   -6.140  1.00 72.76 80  A 1 
ATOM 652  O OD2 . ASP A 1 80  ? -1.612  9.597   -5.171  1.00 72.70 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? -4.268  12.475  -6.264  1.00 84.58 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? -5.081  12.919  -7.395  1.00 84.31 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? -5.771  11.783  -8.152  1.00 86.04 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -6.884  11.969  -8.640  1.00 83.90 81  A 1 
ATOM 657  N N   . GLN A 1 82  ? -5.154  10.591  -8.227  1.00 84.33 82  A 1 
ATOM 658  C CA  . GLN A 1 82  ? -5.790  9.447   -8.885  1.00 83.84 82  A 1 
ATOM 659  C C   . GLN A 1 82  ? -6.954  8.910   -8.056  1.00 85.46 82  A 1 
ATOM 660  O O   . GLN A 1 82  ? -8.011  8.596   -8.607  1.00 84.21 82  A 1 
ATOM 661  C CB  . GLN A 1 82  ? -4.791  8.315   -9.153  1.00 81.16 82  A 1 
ATOM 662  C CG  . GLN A 1 82  ? -3.714  8.680   -10.181 1.00 74.18 82  A 1 
ATOM 663  C CD  . GLN A 1 82  ? -2.855  7.463   -10.584 1.00 70.94 82  A 1 
ATOM 664  O OE1 . GLN A 1 82  ? -3.104  6.340   -10.186 1.00 65.25 82  A 1 
ATOM 665  N NE2 . GLN A 1 82  ? -1.828  7.650   -11.368 1.00 63.07 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? -6.800  8.851   -6.736  1.00 85.80 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? -7.879  8.431   -5.840  1.00 86.08 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? -9.012  9.451   -5.845  1.00 87.45 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? -10.172 9.068   -5.891  1.00 86.22 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? -7.339  8.174   -4.417  1.00 84.75 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? -6.357  6.988   -4.499  1.00 81.30 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? -8.492  7.904   -3.439  1.00 78.68 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? -5.849  6.487   -3.163  1.00 72.82 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? -8.698  10.735  -5.865  1.00 85.61 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? -9.719  11.773  -5.973  1.00 85.94 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? -10.521 11.648  -7.282  1.00 87.23 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? -11.747 11.706  -7.263  1.00 86.86 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? -9.052  13.148  -5.837  1.00 84.83 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? -10.081 14.292  -5.835  1.00 74.43 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? -9.459  15.649  -5.421  1.00 68.66 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? -10.235 16.553  -5.035  1.00 61.22 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? -8.221  15.782  -5.338  1.00 61.27 84  A 1 
ATOM 683  N N   . GLN A 1 85  ? -9.847  11.382  -8.405  1.00 86.96 85  A 1 
ATOM 684  C CA  . GLN A 1 85  ? -10.527 11.135  -9.677  1.00 86.71 85  A 1 
ATOM 685  C C   . GLN A 1 85  ? -11.365 9.857   -9.658  1.00 87.45 85  A 1 
ATOM 686  O O   . GLN A 1 85  ? -12.449 9.830   -10.248 1.00 86.43 85  A 1 
ATOM 687  C CB  . GLN A 1 85  ? -9.504  11.044  -10.810 1.00 86.47 85  A 1 
ATOM 688  C CG  . GLN A 1 85  ? -8.956  12.426  -11.201 1.00 77.54 85  A 1 
ATOM 689  C CD  . GLN A 1 85  ? -7.947  12.358  -12.362 1.00 70.55 85  A 1 
ATOM 690  O OE1 . GLN A 1 85  ? -7.669  11.319  -12.946 1.00 61.06 85  A 1 
ATOM 691  N NE2 . GLN A 1 85  ? -7.391  13.471  -12.758 1.00 57.80 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? -10.889 8.803   -8.989  1.00 87.68 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? -11.632 7.558   -8.826  1.00 86.41 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? -12.919 7.799   -8.025  1.00 87.93 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? -13.996 7.452   -8.502  1.00 86.84 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? -10.707 6.512   -8.185  1.00 84.57 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? -11.340 5.105   -8.114  1.00 76.33 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? -10.414 4.053   -8.722  1.00 69.35 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? -11.613 4.710   -6.659  1.00 69.43 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? -12.837 8.496   -6.895  1.00 87.55 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -14.000 8.863   -6.073  1.00 87.97 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? -14.980 9.753   -6.843  1.00 89.40 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? -16.189 9.546   -6.764  1.00 89.16 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -13.544 9.557   -4.778  1.00 86.39 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -14.710 10.123  -3.962  1.00 79.75 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -12.790 8.574   -3.868  1.00 80.63 87  A 1 
ATOM 707  N N   . LEU A 1 88  ? -14.489 10.719  -7.607  1.00 88.70 88  A 1 
ATOM 708  C CA  . LEU A 1 88  ? -15.352 11.559  -8.440  1.00 88.65 88  A 1 
ATOM 709  C C   . LEU A 1 88  ? -16.092 10.733  -9.499  1.00 89.30 88  A 1 
ATOM 710  O O   . LEU A 1 88  ? -17.295 10.898  -9.658  1.00 88.49 88  A 1 
ATOM 711  C CB  . LEU A 1 88  ? -14.523 12.676  -9.104  1.00 88.12 88  A 1 
ATOM 712  C CG  . LEU A 1 88  ? -14.109 13.808  -8.142  1.00 80.22 88  A 1 
ATOM 713  C CD1 . LEU A 1 88  ? -13.108 14.728  -8.844  1.00 73.99 88  A 1 
ATOM 714  C CD2 . LEU A 1 88  ? -15.293 14.653  -7.689  1.00 74.75 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -15.394 9.808   -10.171 1.00 88.87 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -16.010 8.906   -11.152 1.00 88.26 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -17.044 7.977   -10.505 1.00 88.99 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -18.106 7.770   -11.086 1.00 87.60 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -14.905 8.130   -11.886 1.00 87.90 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -15.485 7.181   -12.940 1.00 74.94 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -14.395 6.366   -13.644 1.00 72.21 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -13.840 7.074   -14.808 1.00 61.21 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -12.887 6.608   -15.618 1.00 53.20 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -12.288 5.467   -15.376 1.00 48.93 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -12.553 7.257   -16.704 1.00 46.20 89  A 1 
ATOM 726  N N   . GLU A 1 90  ? -16.763 7.452   -9.319  1.00 89.23 90  A 1 
ATOM 727  C CA  . GLU A 1 90  ? -17.712 6.637   -8.561  1.00 88.69 90  A 1 
ATOM 728  C C   . GLU A 1 90  ? -18.964 7.444   -8.172  1.00 89.47 90  A 1 
ATOM 729  O O   . GLU A 1 90  ? -20.077 6.973   -8.362  1.00 88.30 90  A 1 
ATOM 730  C CB  . GLU A 1 90  ? -17.047 6.056   -7.306  1.00 87.59 90  A 1 
ATOM 731  C CG  . GLU A 1 90  ? -16.080 4.917   -7.652  1.00 80.69 90  A 1 
ATOM 732  C CD  . GLU A 1 90  ? -15.324 4.357   -6.433  1.00 77.89 90  A 1 
ATOM 733  O OE1 . GLU A 1 90  ? -14.647 3.312   -6.599  1.00 71.31 90  A 1 
ATOM 734  O OE2 . GLU A 1 90  ? -15.391 4.961   -5.335  1.00 73.24 90  A 1 
ATOM 735  N N   . ARG A 1 91  ? -18.805 8.706   -7.738  1.00 90.40 91  A 1 
ATOM 736  C CA  . ARG A 1 91  ? -19.926 9.606   -7.436  1.00 89.83 91  A 1 
ATOM 737  C C   . ARG A 1 91  ? -20.754 9.943   -8.677  1.00 90.44 91  A 1 
ATOM 738  O O   . ARG A 1 91  ? -21.976 9.996   -8.585  1.00 88.84 91  A 1 
ATOM 739  C CB  . ARG A 1 91  ? -19.413 10.895  -6.767  1.00 89.05 91  A 1 
ATOM 740  C CG  . ARG A 1 91  ? -18.972 10.665  -5.310  1.00 83.84 91  A 1 
ATOM 741  C CD  . ARG A 1 91  ? -18.453 11.976  -4.692  1.00 78.38 91  A 1 
ATOM 742  N NE  . ARG A 1 91  ? -18.030 11.789  -3.290  1.00 72.89 91  A 1 
ATOM 743  C CZ  . ARG A 1 91  ? -17.560 12.718  -2.475  1.00 65.73 91  A 1 
ATOM 744  N NH1 . ARG A 1 91  ? -17.434 13.968  -2.828  1.00 60.11 91  A 1 
ATOM 745  N NH2 . ARG A 1 91  ? -17.200 12.412  -1.260  1.00 59.93 91  A 1 
ATOM 746  N N   . ASP A 1 92  ? -20.127 10.128  -9.828  1.00 90.24 92  A 1 
ATOM 747  C CA  . ASP A 1 92  ? -20.857 10.373  -11.072 1.00 89.55 92  A 1 
ATOM 748  C C   . ASP A 1 92  ? -21.676 9.143   -11.499 1.00 89.66 92  A 1 
ATOM 749  O O   . ASP A 1 92  ? -22.841 9.267   -11.869 1.00 87.83 92  A 1 
ATOM 750  C CB  . ASP A 1 92  ? -19.886 10.801  -12.190 1.00 88.80 92  A 1 
ATOM 751  C CG  . ASP A 1 92  ? -19.319 12.216  -12.016 1.00 82.10 92  A 1 
ATOM 752  O OD1 . ASP A 1 92  ? -19.948 13.045  -11.302 1.00 76.07 92  A 1 
ATOM 753  O OD2 . ASP A 1 92  ? -18.270 12.496  -12.644 1.00 75.32 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? -21.102 7.938   -11.355 1.00 89.58 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? -21.837 6.696   -11.589 1.00 88.41 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? -22.976 6.502   -10.583 1.00 88.70 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? -24.045 6.031   -10.955 1.00 86.09 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? -20.862 5.504   -11.528 1.00 87.01 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? -19.890 5.410   -12.722 1.00 81.13 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? -18.841 4.332   -12.441 1.00 75.53 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? -20.613 5.040   -14.020 1.00 74.93 93  A 1 
ATOM 762  N N   . GLU A 1 94  ? -22.771 6.889   -9.321  1.00 88.85 94  A 1 
ATOM 763  C CA  . GLU A 1 94  ? -23.783 6.793   -8.280  1.00 88.26 94  A 1 
ATOM 764  C C   . GLU A 1 94  ? -24.988 7.700   -8.574  1.00 88.33 94  A 1 
ATOM 765  O O   . GLU A 1 94  ? -26.126 7.239   -8.455  1.00 86.49 94  A 1 
ATOM 766  C CB  . GLU A 1 94  ? -23.155 7.118   -6.915  1.00 86.90 94  A 1 
ATOM 767  C CG  . GLU A 1 94  ? -24.098 6.758   -5.772  1.00 82.57 94  A 1 
ATOM 768  C CD  . GLU A 1 94  ? -23.465 7.105   -4.407  1.00 81.91 94  A 1 
ATOM 769  O OE1 . GLU A 1 94  ? -23.845 8.147   -3.834  1.00 75.70 94  A 1 
ATOM 770  O OE2 . GLU A 1 94  ? -22.594 6.351   -3.934  1.00 78.58 94  A 1 
ATOM 771  N N   . ARG A 1 95  ? -24.782 8.929   -9.054  1.00 88.54 95  A 1 
ATOM 772  C CA  . ARG A 1 95  ? -25.880 9.839   -9.446  1.00 87.30 95  A 1 
ATOM 773  C C   . ARG A 1 95  ? -26.783 9.238   -10.517 1.00 86.92 95  A 1 
ATOM 774  O O   . ARG A 1 95  ? -28.001 9.436   -10.487 1.00 83.88 95  A 1 
ATOM 775  C CB  . ARG A 1 95  ? -25.302 11.153  -9.987  1.00 86.53 95  A 1 
ATOM 776  C CG  . ARG A 1 95  ? -24.720 12.029  -8.882  1.00 80.23 95  A 1 
ATOM 777  C CD  . ARG A 1 95  ? -24.120 13.295  -9.506  1.00 80.11 95  A 1 
ATOM 778  N NE  . ARG A 1 95  ? -23.296 14.027  -8.535  1.00 75.49 95  A 1 
ATOM 779  C CZ  . ARG A 1 95  ? -22.065 14.447  -8.738  1.00 70.98 95  A 1 
ATOM 780  N NH1 . ARG A 1 95  ? -21.480 14.381  -9.906  1.00 62.41 95  A 1 
ATOM 781  N NH2 . ARG A 1 95  ? -21.391 14.929  -7.753  1.00 64.17 95  A 1 
ATOM 782  N N   . ASP A 1 96  ? -26.205 8.481   -11.443 1.00 88.89 96  A 1 
ATOM 783  C CA  . ASP A 1 96  ? -26.936 7.831   -12.530 1.00 87.44 96  A 1 
ATOM 784  C C   . ASP A 1 96  ? -27.513 6.462   -12.154 1.00 87.72 96  A 1 
ATOM 785  O O   . ASP A 1 96  ? -28.241 5.853   -12.953 1.00 83.28 96  A 1 
ATOM 786  C CB  . ASP A 1 96  ? -26.035 7.737   -13.760 1.00 85.26 96  A 1 
ATOM 787  C CG  . ASP A 1 96  ? -25.913 9.069   -14.513 1.00 79.50 96  A 1 
ATOM 788  O OD1 . ASP A 1 96  ? -26.913 9.823   -14.481 1.00 72.30 96  A 1 
ATOM 789  O OD2 . ASP A 1 96  ? -24.897 9.233   -15.218 1.00 71.57 96  A 1 
ATOM 790  N N   . SER A 1 97  ? -27.217 5.978   -10.944 1.00 88.67 97  A 1 
ATOM 791  C CA  . SER A 1 97  ? -27.717 4.705   -10.450 1.00 88.48 97  A 1 
ATOM 792  C C   . SER A 1 97  ? -29.197 4.782   -10.046 1.00 88.54 97  A 1 
ATOM 793  O O   . SER A 1 97  ? -29.806 5.851   -9.943  1.00 84.83 97  A 1 
ATOM 794  C CB  . SER A 1 97  ? -26.819 4.176   -9.324  1.00 87.11 97  A 1 
ATOM 795  O OG  . SER A 1 97  ? -27.062 4.843   -8.109  1.00 80.56 97  A 1 
ATOM 796  N N   . GLY A 1 98  ? -29.784 3.622   -9.841  1.00 88.46 98  A 1 
ATOM 797  C CA  . GLY A 1 98  ? -31.133 3.476   -9.322  1.00 88.23 98  A 1 
ATOM 798  C C   . GLY A 1 98  ? -31.297 2.140   -8.626  1.00 89.39 98  A 1 
ATOM 799  O O   . GLY A 1 98  ? -30.436 1.256   -8.703  1.00 85.91 98  A 1 
ATOM 800  N N   . CYS A 1 99  ? -32.411 1.970   -7.946  1.00 88.40 99  A 1 
ATOM 801  C CA  . CYS A 1 99  ? -32.706 0.722   -7.252  1.00 88.51 99  A 1 
ATOM 802  C C   . CYS A 1 99  ? -33.279 -0.303  -8.231  1.00 89.02 99  A 1 
ATOM 803  O O   . CYS A 1 99  ? -34.357 -0.111  -8.792  1.00 85.58 99  A 1 
ATOM 804  C CB  . CYS A 1 99  ? -33.638 1.010   -6.076  1.00 86.84 99  A 1 
ATOM 805  S SG  . CYS A 1 99  ? -33.835 -0.421  -4.998  1.00 83.18 99  A 1 
ATOM 806  N N   . CYS A 1 100 ? -32.559 -1.412  -8.422  1.00 88.45 100 A 1 
ATOM 807  C CA  . CYS A 1 100 ? -33.023 -2.539  -9.217  1.00 88.05 100 A 1 
ATOM 808  C C   . CYS A 1 100 ? -33.748 -3.528  -8.306  1.00 88.48 100 A 1 
ATOM 809  O O   . CYS A 1 100 ? -33.114 -4.212  -7.505  1.00 85.56 100 A 1 
ATOM 810  C CB  . CYS A 1 100 ? -31.833 -3.171  -9.936  1.00 86.16 100 A 1 
ATOM 811  S SG  . CYS A 1 100 ? -32.295 -4.487  -11.090 1.00 81.55 100 A 1 
ATOM 812  N N   . VAL A 1 101 ? -35.060 -3.596  -8.407  1.00 88.15 101 A 1 
ATOM 813  C CA  . VAL A 1 101 ? -35.920 -4.468  -7.598  1.00 87.53 101 A 1 
ATOM 814  C C   . VAL A 1 101 ? -36.300 -5.687  -8.435  1.00 87.22 101 A 1 
ATOM 815  O O   . VAL A 1 101 ? -36.889 -5.531  -9.505  1.00 84.73 101 A 1 
ATOM 816  C CB  . VAL A 1 101 ? -37.170 -3.731  -7.106  1.00 86.39 101 A 1 
ATOM 817  C CG1 . VAL A 1 101 ? -37.962 -4.597  -6.134  1.00 80.50 101 A 1 
ATOM 818  C CG2 . VAL A 1 101 ? -36.816 -2.414  -6.399  1.00 82.14 101 A 1 
ATOM 819  N N   . GLN A 1 102 ? -35.966 -6.886  -7.946  1.00 86.41 102 A 1 
ATOM 820  C CA  . GLN A 1 102 ? -36.328 -8.121  -8.630  1.00 84.99 102 A 1 
ATOM 821  C C   . GLN A 1 102 ? -37.844 -8.358  -8.547  1.00 85.27 102 A 1 
ATOM 822  O O   . GLN A 1 102 ? -38.442 -8.221  -7.483  1.00 82.29 102 A 1 
ATOM 823  C CB  . GLN A 1 102 ? -35.551 -9.303  -8.036  1.00 83.16 102 A 1 
ATOM 824  C CG  . GLN A 1 102 ? -34.021 -9.196  -8.224  1.00 78.18 102 A 1 
ATOM 825  C CD  . GLN A 1 102 ? -33.569 -9.299  -9.681  1.00 73.55 102 A 1 
ATOM 826  O OE1 . GLN A 1 102 ? -34.286 -9.717  -10.573 1.00 64.52 102 A 1 
ATOM 827  N NE2 . GLN A 1 102 ? -32.351 -8.914  -9.974  1.00 62.28 102 A 1 
ATOM 828  N N   . ASN A 1 103 ? -38.452 -8.734  -9.654  1.00 85.63 103 A 1 
ATOM 829  C CA  . ASN A 1 103 ? -39.904 -8.955  -9.741  1.00 84.20 103 A 1 
ATOM 830  C C   . ASN A 1 103 ? -40.368 -10.216 -8.996  1.00 83.90 103 A 1 
ATOM 831  O O   . ASN A 1 103 ? -41.538 -10.331 -8.659  1.00 78.36 103 A 1 
ATOM 832  C CB  . ASN A 1 103 ? -40.298 -9.037  -11.226 1.00 82.46 103 A 1 
ATOM 833  C CG  . ASN A 1 103 ? -40.103 -7.751  -11.999 1.00 78.63 103 A 1 
ATOM 834  O OD1 . ASN A 1 103 ? -40.078 -6.653  -11.487 1.00 71.13 103 A 1 
ATOM 835  N ND2 . ASN A 1 103 ? -39.971 -7.847  -13.305 1.00 71.94 103 A 1 
ATOM 836  N N   . ASP A 1 104 ? -39.441 -11.146 -8.729  1.00 85.34 104 A 1 
ATOM 837  C CA  . ASP A 1 104 ? -39.685 -12.384 -7.980  1.00 83.66 104 A 1 
ATOM 838  C C   . ASP A 1 104 ? -39.578 -12.208 -6.453  1.00 83.87 104 A 1 
ATOM 839  O O   . ASP A 1 104 ? -39.628 -13.185 -5.717  1.00 76.58 104 A 1 
ATOM 840  C CB  . ASP A 1 104 ? -38.736 -13.478 -8.496  1.00 79.54 104 A 1 
ATOM 841  C CG  . ASP A 1 104 ? -37.253 -13.229 -8.169  1.00 72.71 104 A 1 
ATOM 842  O OD1 . ASP A 1 104 ? -36.907 -12.110 -7.734  1.00 64.27 104 A 1 
ATOM 843  O OD2 . ASP A 1 104 ? -36.450 -14.166 -8.359  1.00 68.41 104 A 1 
ATOM 844  N N   . HIS A 1 105 ? -39.425 -10.987 -5.980  1.00 82.84 105 A 1 
ATOM 845  C CA  . HIS A 1 105 ? -39.206 -10.638 -4.576  1.00 82.38 105 A 1 
ATOM 846  C C   . HIS A 1 105 ? -37.926 -11.234 -3.962  1.00 82.93 105 A 1 
ATOM 847  O O   . HIS A 1 105 ? -37.794 -11.294 -2.736  1.00 77.06 105 A 1 
ATOM 848  C CB  . HIS A 1 105 ? -40.467 -10.920 -3.740  1.00 79.74 105 A 1 
ATOM 849  C CG  . HIS A 1 105 ? -41.704 -10.276 -4.280  1.00 75.71 105 A 1 
ATOM 850  N ND1 . HIS A 1 105 ? -41.948 -8.926  -4.353  1.00 66.65 105 A 1 
ATOM 851  C CD2 . HIS A 1 105 ? -42.820 -10.908 -4.793  1.00 65.41 105 A 1 
ATOM 852  C CE1 . HIS A 1 105 ? -43.174 -8.747  -4.894  1.00 63.00 105 A 1 
ATOM 853  N NE2 . HIS A 1 105 ? -43.735 -9.924  -5.167  1.00 63.45 105 A 1 
ATOM 854  N N   . SER A 1 106 ? -36.947 -11.637 -4.763  1.00 83.44 106 A 1 
ATOM 855  C CA  . SER A 1 106 ? -35.653 -12.126 -4.282  1.00 82.67 106 A 1 
ATOM 856  C C   . SER A 1 106 ? -34.804 -11.044 -3.606  1.00 83.26 106 A 1 
ATOM 857  O O   . SER A 1 106 ? -33.961 -11.354 -2.769  1.00 76.64 106 A 1 
ATOM 858  C CB  . SER A 1 106 ? -34.861 -12.776 -5.422  1.00 79.72 106 A 1 
ATOM 859  O OG  . SER A 1 106 ? -34.619 -11.871 -6.472  1.00 72.94 106 A 1 
ATOM 860  N N   . GLY A 1 107 ? -35.037 -9.780  -3.917  1.00 84.89 107 A 1 
ATOM 861  C CA  . GLY A 1 107 ? -34.393 -8.635  -3.288  1.00 85.34 107 A 1 
ATOM 862  C C   . GLY A 1 107 ? -34.211 -7.444  -4.217  1.00 87.35 107 A 1 
ATOM 863  O O   . GLY A 1 107 ? -34.733 -7.398  -5.331  1.00 83.22 107 A 1 
ATOM 864  N N   . CYS A 1 108 ? -33.454 -6.483  -3.750  1.00 87.69 108 A 1 
ATOM 865  C CA  . CYS A 1 108 ? -33.086 -5.304  -4.515  1.00 87.73 108 A 1 
ATOM 866  C C   . CYS A 1 108 ? -31.622 -4.920  -4.290  1.00 88.40 108 A 1 
ATOM 867  O O   . CYS A 1 108 ? -31.027 -5.202  -3.251  1.00 85.63 108 A 1 
ATOM 868  C CB  . CYS A 1 108 ? -34.041 -4.148  -4.193  1.00 85.44 108 A 1 
ATOM 869  S SG  . CYS A 1 108 ? -34.060 -3.628  -2.448  1.00 79.30 108 A 1 
ATOM 870  N N   . ILE A 1 109 ? -31.062 -4.253  -5.291  1.00 88.31 109 A 1 
ATOM 871  C CA  . ILE A 1 109 ? -29.688 -3.767  -5.246  1.00 88.81 109 A 1 
ATOM 872  C C   . ILE A 1 109 ? -29.575 -2.448  -6.017  1.00 89.28 109 A 1 
ATOM 873  O O   . ILE A 1 109 ? -30.223 -2.264  -7.045  1.00 86.97 109 A 1 
ATOM 874  C CB  . ILE A 1 109 ? -28.718 -4.859  -5.733  1.00 86.95 109 A 1 
ATOM 875  C CG1 . ILE A 1 109 ? -27.265 -4.476  -5.405  1.00 76.54 109 A 1 
ATOM 876  C CG2 . ILE A 1 109 ? -28.902 -5.179  -7.231  1.00 77.14 109 A 1 
ATOM 877  C CD1 . ILE A 1 109 ? -26.262 -5.639  -5.576  1.00 72.16 109 A 1 
ATOM 878  N N   . GLN A 1 110 ? -28.748 -1.542  -5.510  1.00 89.11 110 A 1 
ATOM 879  C CA  . GLN A 1 110 ? -28.423 -0.312  -6.225  1.00 88.87 110 A 1 
ATOM 880  C C   . GLN A 1 110 ? -27.488 -0.637  -7.392  1.00 89.02 110 A 1 
ATOM 881  O O   . GLN A 1 110 ? -26.392 -1.146  -7.175  1.00 86.15 110 A 1 
ATOM 882  C CB  . GLN A 1 110 ? -27.788 0.684   -5.241  1.00 88.13 110 A 1 
ATOM 883  C CG  . GLN A 1 110 ? -27.721 2.120   -5.806  1.00 84.72 110 A 1 
ATOM 884  C CD  . GLN A 1 110 ? -29.069 2.832   -5.831  1.00 86.68 110 A 1 
ATOM 885  O OE1 . GLN A 1 110 ? -30.053 2.384   -5.269  1.00 79.54 110 A 1 
ATOM 886  N NE2 . GLN A 1 110 ? -29.155 3.968   -6.472  1.00 77.37 110 A 1 
ATOM 887  N N   . THR A 1 111 ? -27.912 -0.365  -8.608  1.00 88.53 111 A 1 
ATOM 888  C CA  . THR A 1 111 ? -27.141 -0.680  -9.815  1.00 87.44 111 A 1 
ATOM 889  C C   . THR A 1 111 ? -27.274 0.413   -10.873 1.00 87.97 111 A 1 
ATOM 890  O O   . THR A 1 111 ? -28.125 1.299   -10.792 1.00 84.63 111 A 1 
ATOM 891  C CB  . THR A 1 111 ? -27.553 -2.032  -10.435 1.00 84.77 111 A 1 
ATOM 892  O OG1 . THR A 1 111 ? -28.876 -1.993  -10.907 1.00 73.19 111 A 1 
ATOM 893  C CG2 . THR A 1 111 ? -27.418 -3.214  -9.490  1.00 73.87 111 A 1 
ATOM 894  N N   . GLN A 1 112 ? -26.448 0.318   -11.897 1.00 86.62 112 A 1 
ATOM 895  C CA  . GLN A 1 112 ? -26.654 1.055   -13.136 1.00 85.89 112 A 1 
ATOM 896  C C   . GLN A 1 112 ? -27.801 0.437   -13.948 1.00 86.22 112 A 1 
ATOM 897  O O   . GLN A 1 112 ? -28.024 -0.777  -13.899 1.00 83.01 112 A 1 
ATOM 898  C CB  . GLN A 1 112 ? -25.347 1.041   -13.945 1.00 84.44 112 A 1 
ATOM 899  C CG  . GLN A 1 112 ? -24.220 1.830   -13.258 1.00 80.29 112 A 1 
ATOM 900  C CD  . GLN A 1 112 ? -24.495 3.330   -13.266 1.00 76.99 112 A 1 
ATOM 901  O OE1 . GLN A 1 112 ? -25.074 3.858   -14.202 1.00 66.95 112 A 1 
ATOM 902  N NE2 . GLN A 1 112 ? -24.095 4.055   -12.257 1.00 64.53 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? -28.481 1.238   -14.761 1.00 86.99 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? -29.594 0.771   -15.609 1.00 86.25 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? -29.211 -0.402  -16.522 1.00 86.82 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? -30.002 -1.316  -16.692 1.00 83.02 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? -30.134 1.953   -16.421 1.00 84.26 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? -31.422 1.575   -17.163 1.00 78.15 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? -32.016 2.805   -17.849 1.00 73.33 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? -33.291 2.475   -18.496 1.00 66.22 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? -34.183 3.342   -18.970 1.00 58.61 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? -33.964 4.628   -18.933 1.00 53.56 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? -35.301 2.906   -19.468 1.00 52.69 113 A 1 
ATOM 914  N N   . LYS A 1 114 ? -27.989 -0.397  -17.051 1.00 86.36 114 A 1 
ATOM 915  C CA  . LYS A 1 114 ? -27.454 -1.453  -17.923 1.00 85.35 114 A 1 
ATOM 916  C C   . LYS A 1 114 ? -27.309 -2.815  -17.218 1.00 85.21 114 A 1 
ATOM 917  O O   . LYS A 1 114 ? -27.319 -3.837  -17.893 1.00 81.52 114 A 1 
ATOM 918  C CB  . LYS A 1 114 ? -26.108 -1.001  -18.513 1.00 84.36 114 A 1 
ATOM 919  C CG  . LYS A 1 114 ? -25.038 -0.822  -17.427 1.00 75.84 114 A 1 
ATOM 920  C CD  . LYS A 1 114 ? -23.651 -0.429  -17.944 1.00 71.88 114 A 1 
ATOM 921  C CE  . LYS A 1 114 ? -22.733 -0.483  -16.715 1.00 60.53 114 A 1 
ATOM 922  N NZ  . LYS A 1 114 ? -21.330 -0.160  -17.016 1.00 52.02 114 A 1 
ATOM 923  N N   . ASP A 1 115 ? -27.164 -2.818  -15.902 1.00 85.63 115 A 1 
ATOM 924  C CA  . ASP A 1 115 ? -26.942 -4.026  -15.098 1.00 84.16 115 A 1 
ATOM 925  C C   . ASP A 1 115 ? -28.242 -4.560  -14.476 1.00 84.41 115 A 1 
ATOM 926  O O   . ASP A 1 115 ? -28.268 -5.663  -13.931 1.00 79.79 115 A 1 
ATOM 927  C CB  . ASP A 1 115 ? -25.854 -3.740  -14.040 1.00 82.58 115 A 1 
ATOM 928  C CG  . ASP A 1 115 ? -24.513 -3.339  -14.681 1.00 78.68 115 A 1 
ATOM 929  O OD1 . ASP A 1 115 ? -24.073 -4.021  -15.634 1.00 73.05 115 A 1 
ATOM 930  O OD2 . ASP A 1 115 ? -23.940 -2.308  -14.275 1.00 72.83 115 A 1 
ATOM 931  N N   . CYS A 1 116 ? -29.324 -3.809  -14.613 1.00 84.24 116 A 1 
ATOM 932  C CA  . CYS A 1 116 ? -30.655 -4.215  -14.196 1.00 84.36 116 A 1 
ATOM 933  C C   . CYS A 1 116 ? -31.418 -4.852  -15.369 1.00 84.61 116 A 1 
ATOM 934  O O   . CYS A 1 116 ? -31.530 -4.261  -16.445 1.00 79.84 116 A 1 
ATOM 935  C CB  . CYS A 1 116 ? -31.388 -2.998  -13.618 1.00 83.10 116 A 1 
ATOM 936  S SG  . CYS A 1 116 ? -32.918 -3.428  -12.741 1.00 81.04 116 A 1 
ATOM 937  N N   . SER A 1 117 ? -31.942 -6.055  -15.164 1.00 84.22 117 A 1 
ATOM 938  C CA  . SER A 1 117 ? -32.713 -6.752  -16.200 1.00 82.91 117 A 1 
ATOM 939  C C   . SER A 1 117 ? -34.034 -6.027  -16.463 1.00 83.84 117 A 1 
ATOM 940  O O   . SER A 1 117 ? -34.839 -5.853  -15.559 1.00 80.16 117 A 1 
ATOM 941  C CB  . SER A 1 117 ? -32.979 -8.193  -15.767 1.00 79.67 117 A 1 
ATOM 942  O OG  . SER A 1 117 ? -33.726 -8.864  -16.764 1.00 71.64 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? -34.309 -5.707  -17.722 1.00 82.80 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? -35.572 -5.067  -18.108 1.00 83.06 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? -36.780 -6.019  -17.994 1.00 84.15 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? -37.916 -5.564  -17.876 1.00 79.38 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? -35.481 -4.534  -19.540 1.00 79.70 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? -34.433 -3.413  -19.703 1.00 70.75 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? -34.477 -2.731  -21.079 1.00 65.16 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? -33.975 -1.582  -21.169 1.00 57.31 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? -35.015 -3.337  -22.030 1.00 60.20 118 A 1 
ATOM 952  N N   . THR A 1 119 ? -36.537 -7.333  -18.011 1.00 85.35 119 A 1 
ATOM 953  C CA  . THR A 1 119 ? -37.601 -8.342  -18.021 1.00 85.16 119 A 1 
ATOM 954  C C   . THR A 1 119 ? -37.847 -8.975  -16.652 1.00 85.70 119 A 1 
ATOM 955  O O   . THR A 1 119 ? -38.983 -9.313  -16.332 1.00 81.49 119 A 1 
ATOM 956  C CB  . THR A 1 119 ? -37.295 -9.449  -19.035 1.00 83.66 119 A 1 
ATOM 957  O OG1 . THR A 1 119 ? -36.024 -10.014 -18.793 1.00 75.44 119 A 1 
ATOM 958  C CG2 . THR A 1 119 ? -37.288 -8.930  -20.466 1.00 73.86 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? -36.785 -9.166  -15.851 1.00 85.22 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? -36.846 -9.865  -14.567 1.00 84.52 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? -36.868 -8.924  -13.362 1.00 85.55 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? -37.156 -9.357  -12.247 1.00 81.68 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? -35.650 -10.834 -14.455 1.00 82.71 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? -35.620 -11.940 -15.521 1.00 79.10 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? -34.330 -12.747 -15.372 1.00 72.75 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? -36.797 -12.900 -15.394 1.00 72.72 120 A 1 
ATOM 967  N N   . ALA A 1 121 ? -36.568 -7.658  -13.572 1.00 84.83 121 A 1 
ATOM 968  C CA  . ALA A 1 121 ? -36.480 -6.668  -12.523 1.00 84.65 121 A 1 
ATOM 969  C C   . ALA A 1 121 ? -37.107 -5.337  -12.948 1.00 86.24 121 A 1 
ATOM 970  O O   . ALA A 1 121 ? -37.227 -5.023  -14.130 1.00 83.43 121 A 1 
ATOM 971  C CB  . ALA A 1 121 ? -35.009 -6.505  -12.126 1.00 81.71 121 A 1 
ATOM 972  N N   . THR A 1 122 ? -37.479 -4.542  -11.965 1.00 85.52 122 A 1 
ATOM 973  C CA  . THR A 1 122 ? -37.955 -3.177  -12.157 1.00 85.37 122 A 1 
ATOM 974  C C   . THR A 1 122 ? -36.874 -2.211  -11.704 1.00 86.24 122 A 1 
ATOM 975  O O   . THR A 1 122 ? -36.484 -2.213  -10.539 1.00 83.45 122 A 1 
ATOM 976  C CB  . THR A 1 122 ? -39.262 -2.937  -11.393 1.00 83.31 122 A 1 
ATOM 977  O OG1 . THR A 1 122 ? -40.230 -3.875  -11.807 1.00 74.37 122 A 1 
ATOM 978  C CG2 . THR A 1 122 ? -39.832 -1.556  -11.673 1.00 74.11 122 A 1 
ATOM 979  N N   . PHE A 1 123 ? -36.408 -1.372  -12.604 1.00 86.41 123 A 1 
ATOM 980  C CA  . PHE A 1 123 ? -35.434 -0.330  -12.285 1.00 86.07 123 A 1 
ATOM 981  C C   . PHE A 1 123 ? -36.150 0.937   -11.811 1.00 86.19 123 A 1 
ATOM 982  O O   . PHE A 1 123 ? -36.778 1.642   -12.604 1.00 83.58 123 A 1 
ATOM 983  C CB  . PHE A 1 123 ? -34.543 -0.075  -13.501 1.00 84.38 123 A 1 
ATOM 984  C CG  . PHE A 1 123 ? -33.374 0.844   -13.201 1.00 85.01 123 A 1 
ATOM 985  C CD1 . PHE A 1 123 ? -33.298 2.116   -13.786 1.00 81.77 123 A 1 
ATOM 986  C CD2 . PHE A 1 123 ? -32.339 0.406   -12.352 1.00 81.66 123 A 1 
ATOM 987  C CE1 . PHE A 1 123 ? -32.182 2.942   -13.538 1.00 81.20 123 A 1 
ATOM 988  C CE2 . PHE A 1 123 ? -31.233 1.227   -12.099 1.00 80.85 123 A 1 
ATOM 989  C CZ  . PHE A 1 123 ? -31.150 2.494   -12.702 1.00 82.98 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? -36.050 1.223   -10.511 1.00 87.07 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? -36.667 2.403   -9.900  1.00 86.15 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? -35.676 3.560   -9.970  1.00 86.52 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? -34.744 3.645   -9.170  1.00 83.43 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? -37.142 2.128   -8.465  1.00 84.62 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? -37.949 3.315   -7.938  1.00 79.26 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? -38.037 0.883   -8.394  1.00 80.49 124 A 1 
ATOM 997  N N   . LYS A 1 125 ? -35.903 4.463   -10.926 1.00 86.49 125 A 1 
ATOM 998  C CA  . LYS A 1 125 ? -35.133 5.701   -11.056 1.00 85.97 125 A 1 
ATOM 999  C C   . LYS A 1 125 ? -36.074 6.894   -11.104 1.00 86.09 125 A 1 
ATOM 1000 O O   . LYS A 1 125 ? -37.099 6.851   -11.788 1.00 81.63 125 A 1 
ATOM 1001 C CB  . LYS A 1 125 ? -34.207 5.622   -12.284 1.00 83.36 125 A 1 
ATOM 1002 C CG  . LYS A 1 125 ? -33.269 6.846   -12.356 1.00 78.64 125 A 1 
ATOM 1003 C CD  . LYS A 1 125 ? -32.130 6.685   -13.371 1.00 76.95 125 A 1 
ATOM 1004 C CE  . LYS A 1 125 ? -31.237 7.928   -13.268 1.00 73.11 125 A 1 
ATOM 1005 N NZ  . LYS A 1 125 ? -29.946 7.800   -13.975 1.00 65.38 125 A 1 
ATOM 1006 N N   . TRP A 1 126 ? -35.717 7.934   -10.361 1.00 85.82 126 A 1 
ATOM 1007 C CA  . TRP A 1 126 ? -36.447 9.188   -10.424 1.00 84.02 126 A 1 
ATOM 1008 C C   . TRP A 1 126 ? -36.000 9.974   -11.655 1.00 82.28 126 A 1 
ATOM 1009 O O   . TRP A 1 126 ? -34.820 10.095  -11.961 1.00 76.34 126 A 1 
ATOM 1010 C CB  . TRP A 1 126 ? -36.286 9.973   -9.115  1.00 82.92 126 A 1 
ATOM 1011 C CG  . TRP A 1 126 ? -36.784 9.268   -7.882  1.00 82.39 126 A 1 
ATOM 1012 C CD1 . TRP A 1 126 ? -37.751 8.312   -7.826  1.00 76.93 126 A 1 
ATOM 1013 C CD2 . TRP A 1 126 ? -36.343 9.457   -6.500  1.00 82.92 126 A 1 
ATOM 1014 N NE1 . TRP A 1 126 ? -37.926 7.896   -6.512  1.00 78.43 126 A 1 
ATOM 1015 C CE2 . TRP A 1 126 ? -37.088 8.574   -5.672  1.00 81.61 126 A 1 
ATOM 1016 C CE3 . TRP A 1 126 ? -35.388 10.291  -5.885  1.00 78.76 126 A 1 
ATOM 1017 C CZ2 . TRP A 1 126 ? -36.886 8.512   -4.273  1.00 78.47 126 A 1 
ATOM 1018 C CZ3 . TRP A 1 126 ? -35.194 10.233  -4.495  1.00 77.00 126 A 1 
ATOM 1019 C CH2 . TRP A 1 126 ? -35.929 9.351   -3.701  1.00 77.71 126 A 1 
ATOM 1020 N N   . GLN A 1 127 ? -36.983 10.449  -12.397 1.00 81.99 127 A 1 
ATOM 1021 C CA  . GLN A 1 127 ? -36.825 11.340  -13.543 1.00 79.38 127 A 1 
ATOM 1022 C C   . GLN A 1 127 ? -37.719 12.554  -13.301 1.00 79.09 127 A 1 
ATOM 1023 O O   . GLN A 1 127 ? -38.520 12.542  -12.360 1.00 70.76 127 A 1 
ATOM 1024 C CB  . GLN A 1 127 ? -37.191 10.602  -14.839 1.00 73.46 127 A 1 
ATOM 1025 C CG  . GLN A 1 127 ? -36.245 9.417   -15.111 1.00 66.66 127 A 1 
ATOM 1026 C CD  . GLN A 1 127 ? -36.505 8.733   -16.460 1.00 63.18 127 A 1 
ATOM 1027 O OE1 . GLN A 1 127 ? -37.456 8.968   -17.169 1.00 56.92 127 A 1 
ATOM 1028 N NE2 . GLN A 1 127 ? -35.641 7.832   -16.862 1.00 54.96 127 A 1 
ATOM 1029 N N   . ASP A 1 128 ? -37.623 13.568  -14.146 1.00 75.47 128 A 1 
ATOM 1030 C CA  . ASP A 1 128 ? -38.315 14.854  -13.970 1.00 73.26 128 A 1 
ATOM 1031 C C   . ASP A 1 128 ? -39.810 14.732  -13.594 1.00 74.20 128 A 1 
ATOM 1032 O O   . ASP A 1 128 ? -40.309 15.467  -12.758 1.00 66.87 128 A 1 
ATOM 1033 C CB  . ASP A 1 128 ? -38.172 15.666  -15.263 1.00 67.26 128 A 1 
ATOM 1034 C CG  . ASP A 1 128 ? -36.708 15.995  -15.601 1.00 60.79 128 A 1 
ATOM 1035 O OD1 . ASP A 1 128 ? -35.910 16.127  -14.656 1.00 54.96 128 A 1 
ATOM 1036 O OD2 . ASP A 1 128 ? -36.414 16.060  -16.804 1.00 53.37 128 A 1 
ATOM 1037 N N   . ASP A 1 129 ? -40.498 13.742  -14.142 1.00 75.34 129 A 1 
ATOM 1038 C CA  . ASP A 1 129 ? -41.933 13.554  -13.918 1.00 74.27 129 A 1 
ATOM 1039 C C   . ASP A 1 129 ? -42.285 12.552  -12.817 1.00 76.04 129 A 1 
ATOM 1040 O O   . ASP A 1 129 ? -43.397 12.596  -12.268 1.00 69.14 129 A 1 
ATOM 1041 C CB  . ASP A 1 129 ? -42.591 13.157  -15.235 1.00 67.80 129 A 1 
ATOM 1042 C CG  . ASP A 1 129 ? -42.551 14.287  -16.267 1.00 60.54 129 A 1 
ATOM 1043 O OD1 . ASP A 1 129 ? -42.697 15.450  -15.841 1.00 53.35 129 A 1 
ATOM 1044 O OD2 . ASP A 1 129 ? -42.447 13.947  -17.463 1.00 52.28 129 A 1 
ATOM 1045 N N   . THR A 1 130 ? -41.360 11.639  -12.475 1.00 76.79 130 A 1 
ATOM 1046 C CA  . THR A 1 130 ? -41.616 10.510  -11.564 1.00 75.60 130 A 1 
ATOM 1047 C C   . THR A 1 130 ? -41.004 10.694  -10.181 1.00 77.49 130 A 1 
ATOM 1048 O O   . THR A 1 130 ? -41.340 9.948   -9.256  1.00 71.14 130 A 1 
ATOM 1049 C CB  . THR A 1 130 ? -41.132 9.190   -12.170 1.00 71.19 130 A 1 
ATOM 1050 O OG1 . THR A 1 130 ? -39.757 9.240   -12.446 1.00 65.24 130 A 1 
ATOM 1051 C CG2 . THR A 1 130 ? -41.847 8.854   -13.477 1.00 63.80 130 A 1 
ATOM 1052 N N   . GLY A 1 131 ? -40.103 11.655  -10.010 1.00 77.78 131 A 1 
ATOM 1053 C CA  . GLY A 1 131 ? -39.461 11.955  -8.737  1.00 77.80 131 A 1 
ATOM 1054 C C   . GLY A 1 131 ? -40.441 12.500  -7.694  1.00 80.64 131 A 1 
ATOM 1055 O O   . GLY A 1 131 ? -41.390 13.215  -8.034  1.00 76.73 131 A 1 
ATOM 1056 N N   . PRO A 1 132 ? -40.205 12.195  -6.402  1.00 80.18 132 A 1 
ATOM 1057 C CA  . PRO A 1 132 ? -40.958 12.820  -5.323  1.00 80.27 132 A 1 
ATOM 1058 C C   . PRO A 1 132 ? -40.623 14.319  -5.218  1.00 82.03 132 A 1 
ATOM 1059 O O   . PRO A 1 132 ? -39.541 14.740  -5.634  1.00 78.41 132 A 1 
ATOM 1060 C CB  . PRO A 1 132 ? -40.558 12.047  -4.066  1.00 76.13 132 A 1 
ATOM 1061 C CG  . PRO A 1 132 ? -39.131 11.595  -4.359  1.00 75.80 132 A 1 
ATOM 1062 C CD  . PRO A 1 132 ? -39.155 11.346  -5.868  1.00 79.52 132 A 1 
ATOM 1063 N N   . PRO A 1 133 ? -41.522 15.117  -4.613  1.00 79.45 133 A 1 
ATOM 1064 C CA  . PRO A 1 133 ? -41.232 16.520  -4.358  1.00 78.91 133 A 1 
ATOM 1065 C C   . PRO A 1 133 ? -40.065 16.666  -3.374  1.00 80.22 133 A 1 
ATOM 1066 O O   . PRO A 1 133 ? -39.902 15.852  -2.457  1.00 76.27 133 A 1 
ATOM 1067 C CB  . PRO A 1 133 ? -42.536 17.117  -3.839  1.00 75.27 133 A 1 
ATOM 1068 C CG  . PRO A 1 133 ? -43.249 15.924  -3.208  1.00 74.41 133 A 1 
ATOM 1069 C CD  . PRO A 1 133 ? -42.837 14.762  -4.103  1.00 78.45 133 A 1 
ATOM 1070 N N   . MET A 1 134 ? -39.276 17.717  -3.548  1.00 79.31 134 A 1 
ATOM 1071 C CA  . MET A 1 134 ? -38.147 18.053  -2.672  1.00 78.02 134 A 1 
ATOM 1072 C C   . MET A 1 134 ? -38.597 18.370  -1.249  1.00 78.43 134 A 1 
ATOM 1073 O O   . MET A 1 134 ? -38.021 17.859  -0.289  1.00 73.48 134 A 1 
ATOM 1074 C CB  . MET A 1 134 ? -37.393 19.259  -3.247  1.00 74.81 134 A 1 
ATOM 1075 C CG  . MET A 1 134 ? -36.455 18.870  -4.395  1.00 70.76 134 A 1 
ATOM 1076 S SD  . MET A 1 134 ? -34.886 18.122  -3.854  1.00 66.48 134 A 1 
ATOM 1077 C CE  . MET A 1 134 ? -33.978 19.598  -3.330  1.00 59.40 134 A 1 
ATOM 1078 N N   . ASP A 1 135 ? -39.650 19.160  -1.114  1.00 75.42 135 A 1 
ATOM 1079 C CA  . ASP A 1 135 ? -40.274 19.499  0.154   1.00 74.00 135 A 1 
ATOM 1080 C C   . ASP A 1 135 ? -41.751 19.095  0.140   1.00 74.96 135 A 1 
ATOM 1081 O O   . ASP A 1 135 ? -42.437 19.187  -0.880  1.00 69.50 135 A 1 
ATOM 1082 C CB  . ASP A 1 135 ? -40.078 20.995  0.461   1.00 68.33 135 A 1 
ATOM 1083 C CG  . ASP A 1 135 ? -40.445 21.396  1.900   1.00 62.87 135 A 1 
ATOM 1084 O OD1 . ASP A 1 135 ? -40.891 20.527  2.675   1.00 57.37 135 A 1 
ATOM 1085 O OD2 . ASP A 1 135 ? -40.320 22.594  2.220   1.00 57.32 135 A 1 
ATOM 1086 N N   . LYS A 1 136 ? -42.258 18.666  1.283   1.00 72.91 136 A 1 
ATOM 1087 C CA  . LYS A 1 136 ? -43.676 18.325  1.458   1.00 71.46 136 A 1 
ATOM 1088 C C   . LYS A 1 136 ? -44.588 19.550  1.278   1.00 72.27 136 A 1 
ATOM 1089 O O   . LYS A 1 136 ? -45.755 19.374  0.939   1.00 66.32 136 A 1 
ATOM 1090 C CB  . LYS A 1 136 ? -43.906 17.708  2.849   1.00 66.49 136 A 1 
ATOM 1091 C CG  . LYS A 1 136 ? -43.275 16.309  2.992   1.00 59.81 136 A 1 
ATOM 1092 C CD  . LYS A 1 136 ? -43.530 15.744  4.392   1.00 56.11 136 A 1 
ATOM 1093 C CE  . LYS A 1 136 ? -42.895 14.352  4.524   1.00 49.27 136 A 1 
ATOM 1094 N NZ  . LYS A 1 136 ? -43.004 13.794  5.898   1.00 44.33 136 A 1 
ATOM 1095 N N   . SER A 1 137 ? -44.062 20.740  1.541   1.00 72.29 137 A 1 
ATOM 1096 C CA  . SER A 1 137 ? -44.802 21.999  1.432   1.00 71.35 137 A 1 
ATOM 1097 C C   . SER A 1 137 ? -44.821 22.574  0.017   1.00 72.53 137 A 1 
ATOM 1098 O O   . SER A 1 137 ? -45.814 23.203  -0.360  1.00 66.00 137 A 1 
ATOM 1099 C CB  . SER A 1 137 ? -44.213 23.027  2.402   1.00 66.49 137 A 1 
ATOM 1100 O OG  . SER A 1 137 ? -42.892 23.379  2.058   1.00 59.05 137 A 1 
ATOM 1101 N N   . ASP A 1 138 ? -43.773 22.351  -0.762  1.00 71.92 138 A 1 
ATOM 1102 C CA  . ASP A 1 138 ? -43.647 22.879  -2.113  1.00 70.71 138 A 1 
ATOM 1103 C C   . ASP A 1 138 ? -43.588 21.736  -3.135  1.00 71.72 138 A 1 
ATOM 1104 O O   . ASP A 1 138 ? -42.563 21.101  -3.372  1.00 66.42 138 A 1 
ATOM 1105 C CB  . ASP A 1 138 ? -42.457 23.840  -2.207  1.00 64.75 138 A 1 
ATOM 1106 C CG  . ASP A 1 138 ? -42.496 24.692  -3.489  1.00 57.67 138 A 1 
ATOM 1107 O OD1 . ASP A 1 138 ? -43.386 24.446  -4.347  1.00 52.92 138 A 1 
ATOM 1108 O OD2 . ASP A 1 138 ? -41.658 25.609  -3.604  1.00 51.46 138 A 1 
ATOM 1109 N N   . LEU A 1 139 ? -44.724 21.476  -3.756  1.00 70.92 139 A 1 
ATOM 1110 C CA  . LEU A 1 139 ? -44.888 20.417  -4.753  1.00 70.21 139 A 1 
ATOM 1111 C C   . LEU A 1 139 ? -44.253 20.751  -6.122  1.00 72.12 139 A 1 
ATOM 1112 O O   . LEU A 1 139 ? -44.320 19.922  -7.035  1.00 65.58 139 A 1 
ATOM 1113 C CB  . LEU A 1 139 ? -46.394 20.118  -4.911  1.00 64.70 139 A 1 
ATOM 1114 C CG  . LEU A 1 139 ? -47.041 19.455  -3.681  1.00 60.13 139 A 1 
ATOM 1115 C CD1 . LEU A 1 139 ? -48.569 19.515  -3.807  1.00 55.90 139 A 1 
ATOM 1116 C CD2 . LEU A 1 139 ? -46.658 17.975  -3.566  1.00 54.58 139 A 1 
ATOM 1117 N N   . GLY A 1 140 ? -43.686 21.945  -6.272  1.00 71.73 140 A 1 
ATOM 1118 C CA  . GLY A 1 140 ? -43.198 22.430  -7.562  1.00 72.04 140 A 1 
ATOM 1119 C C   . GLY A 1 140 ? -41.894 21.772  -8.012  1.00 74.49 140 A 1 
ATOM 1120 O O   . GLY A 1 140 ? -41.751 21.418  -9.187  1.00 69.09 140 A 1 
ATOM 1121 N N   . GLN A 1 141 ? -40.946 21.580  -7.085  1.00 76.82 141 A 1 
ATOM 1122 C CA  . GLN A 1 141 ? -39.635 21.032  -7.409  1.00 78.04 141 A 1 
ATOM 1123 C C   . GLN A 1 141 ? -39.586 19.530  -7.116  1.00 79.86 141 A 1 
ATOM 1124 O O   . GLN A 1 141 ? -39.672 19.104  -5.965  1.00 76.55 141 A 1 
ATOM 1125 C CB  . GLN A 1 141 ? -38.552 21.842  -6.702  1.00 73.21 141 A 1 
ATOM 1126 C CG  . GLN A 1 141 ? -37.188 21.639  -7.381  1.00 64.17 141 A 1 
ATOM 1127 C CD  . GLN A 1 141 ? -36.092 22.551  -6.826  1.00 59.79 141 A 1 
ATOM 1128 O OE1 . GLN A 1 141 ? -36.236 23.228  -5.830  1.00 53.92 141 A 1 
ATOM 1129 N NE2 . GLN A 1 141 ? -34.951 22.602  -7.465  1.00 51.29 141 A 1 
ATOM 1130 N N   . LYS A 1 142 ? -39.439 18.710  -8.143  1.00 79.33 142 A 1 
ATOM 1131 C CA  . LYS A 1 142 ? -39.301 17.255  -8.032  1.00 79.98 142 A 1 
ATOM 1132 C C   . LYS A 1 142 ? -37.831 16.845  -7.971  1.00 81.47 142 A 1 
ATOM 1133 O O   . LYS A 1 142 ? -36.986 17.498  -8.562  1.00 77.51 142 A 1 
ATOM 1134 C CB  . LYS A 1 142 ? -40.010 16.566  -9.200  1.00 76.48 142 A 1 
ATOM 1135 C CG  . LYS A 1 142 ? -41.529 16.766  -9.166  1.00 73.37 142 A 1 
ATOM 1136 C CD  . LYS A 1 142 ? -42.141 15.944  -10.301 1.00 68.44 142 A 1 
ATOM 1137 C CE  . LYS A 1 142 ? -43.657 16.094  -10.428 1.00 61.56 142 A 1 
ATOM 1138 N NZ  . LYS A 1 142 ? -44.126 15.314  -11.586 1.00 54.36 142 A 1 
ATOM 1139 N N   . ARG A 1 143 ? -37.562 15.740  -7.282  1.00 81.95 143 A 1 
ATOM 1140 C CA  . ARG A 1 143 ? -36.244 15.111  -7.273  1.00 82.18 143 A 1 
ATOM 1141 C C   . ARG A 1 143 ? -35.967 14.432  -8.609  1.00 82.60 143 A 1 
ATOM 1142 O O   . ARG A 1 143 ? -36.849 13.756  -9.147  1.00 79.82 143 A 1 
ATOM 1143 C CB  . ARG A 1 143 ? -36.130 14.107  -6.122  1.00 80.88 143 A 1 
ATOM 1144 C CG  . ARG A 1 143 ? -36.173 14.802  -4.752  1.00 79.87 143 A 1 
ATOM 1145 C CD  . ARG A 1 143 ? -35.970 13.776  -3.628  1.00 79.13 143 A 1 
ATOM 1146 N NE  . ARG A 1 143 ? -35.991 14.413  -2.311  1.00 77.80 143 A 1 
ATOM 1147 C CZ  . ARG A 1 143 ? -34.943 14.949  -1.679  1.00 78.49 143 A 1 
ATOM 1148 N NH1 . ARG A 1 143 ? -33.734 14.882  -2.158  1.00 69.37 143 A 1 
ATOM 1149 N NH2 . ARG A 1 143 ? -35.107 15.560  -0.551  1.00 72.40 143 A 1 
ATOM 1150 N N   . THR A 1 144 ? -34.724 14.561  -9.086  1.00 83.22 144 A 1 
ATOM 1151 C CA  . THR A 1 144 ? -34.266 13.981  -10.354 1.00 81.14 144 A 1 
ATOM 1152 C C   . THR A 1 144 ? -33.214 12.889  -10.147 1.00 81.08 144 A 1 
ATOM 1153 O O   . THR A 1 144 ? -33.083 11.993  -10.975 1.00 73.88 144 A 1 
ATOM 1154 C CB  . THR A 1 144 ? -33.714 15.077  -11.274 1.00 77.83 144 A 1 
ATOM 1155 O OG1 . THR A 1 144 ? -32.581 15.689  -10.699 1.00 71.08 144 A 1 
ATOM 1156 C CG2 . THR A 1 144 ? -34.741 16.179  -11.560 1.00 70.67 144 A 1 
ATOM 1157 N N   . SER A 1 145 ? -32.501 12.921  -9.027  1.00 83.69 145 A 1 
ATOM 1158 C CA  . SER A 1 145 ? -31.502 11.928  -8.652  1.00 80.93 145 A 1 
ATOM 1159 C C   . SER A 1 145 ? -32.074 10.917  -7.652  1.00 80.07 145 A 1 
ATOM 1160 O O   . SER A 1 145 ? -32.717 11.273  -6.667  1.00 70.52 145 A 1 
ATOM 1161 C CB  . SER A 1 145 ? -30.270 12.635  -8.101  1.00 77.24 145 A 1 
ATOM 1162 O OG  . SER A 1 145 ? -29.209 11.717  -7.922  1.00 70.31 145 A 1 
ATOM 1163 N N   . GLY A 1 146 ? -31.856 9.648   -7.919  1.00 80.50 146 A 1 
ATOM 1164 C CA  . GLY A 1 146 ? -32.405 8.523   -7.159  1.00 79.09 146 A 1 
ATOM 1165 C C   . GLY A 1 146 ? -33.253 7.599   -8.036  1.00 80.01 146 A 1 
ATOM 1166 O O   . GLY A 1 146 ? -33.331 7.779   -9.245  1.00 71.01 146 A 1 
ATOM 1167 N N   . ALA A 1 147 ? -33.934 6.585   -7.511  1.00 83.28 147 A 1 
ATOM 1168 C CA  . ALA A 1 147 ? -34.133 6.208   -6.115  1.00 84.68 147 A 1 
ATOM 1169 C C   . ALA A 1 147 ? -32.938 5.435   -5.535  1.00 86.71 147 A 1 
ATOM 1170 O O   . ALA A 1 147 ? -32.112 4.892   -6.263  1.00 81.13 147 A 1 
ATOM 1171 C CB  . ALA A 1 147 ? -35.435 5.399   -6.021  1.00 79.41 147 A 1 
ATOM 1172 N N   . VAL A 1 148 ? -32.895 5.365   -4.212  1.00 86.93 148 A 1 
ATOM 1173 C CA  . VAL A 1 148 ? -31.894 4.605   -3.454  1.00 87.19 148 A 1 
ATOM 1174 C C   . VAL A 1 148 ? -32.590 3.467   -2.730  1.00 87.61 148 A 1 
ATOM 1175 O O   . VAL A 1 148 ? -33.598 3.690   -2.053  1.00 84.84 148 A 1 
ATOM 1176 C CB  . VAL A 1 148 ? -31.134 5.517   -2.481  1.00 85.76 148 A 1 
ATOM 1177 C CG1 . VAL A 1 148 ? -30.066 4.745   -1.705  1.00 78.75 148 A 1 
ATOM 1178 C CG2 . VAL A 1 148 ? -30.444 6.668   -3.231  1.00 80.91 148 A 1 
ATOM 1179 N N   . CYS A 1 149 ? -32.081 2.249   -2.861  1.00 87.85 149 A 1 
ATOM 1180 C CA  . CYS A 1 149 ? -32.631 1.093   -2.168  1.00 86.93 149 A 1 
ATOM 1181 C C   . CYS A 1 149 ? -32.534 1.275   -0.646  1.00 86.90 149 A 1 
ATOM 1182 O O   . CYS A 1 149 ? -31.450 1.551   -0.127  1.00 82.57 149 A 1 
ATOM 1183 C CB  . CYS A 1 149 ? -31.890 -0.184  -2.580  1.00 84.99 149 A 1 
ATOM 1184 S SG  . CYS A 1 149 ? -32.010 -0.645  -4.326  1.00 80.17 149 A 1 
ATOM 1185 N N   . HIS A 1 150 ? -33.628 1.080   0.053   1.00 85.00 150 A 1 
ATOM 1186 C CA  . HIS A 1 150 ? -33.719 1.228   1.506   1.00 85.44 150 A 1 
ATOM 1187 C C   . HIS A 1 150 ? -33.389 2.625   2.058   1.00 86.04 150 A 1 
ATOM 1188 O O   . HIS A 1 150 ? -33.128 2.771   3.248   1.00 80.65 150 A 1 
ATOM 1189 C CB  . HIS A 1 150 ? -32.931 0.106   2.219   1.00 82.81 150 A 1 
ATOM 1190 C CG  . HIS A 1 150 ? -33.686 -1.176  2.378   1.00 80.87 150 A 1 
ATOM 1191 N ND1 . HIS A 1 150 ? -33.490 -2.072  3.425   1.00 70.37 150 A 1 
ATOM 1192 C CD2 . HIS A 1 150 ? -34.721 -1.656  1.634   1.00 70.78 150 A 1 
ATOM 1193 C CE1 . HIS A 1 150 ? -34.381 -3.056  3.296   1.00 70.41 150 A 1 
ATOM 1194 N NE2 . HIS A 1 150 ? -35.154 -2.837  2.229   1.00 71.72 150 A 1 
ATOM 1195 N N   . GLN A 1 151 ? -33.431 3.666   1.227   1.00 85.76 151 A 1 
ATOM 1196 C CA  . GLN A 1 151 ? -33.277 5.032   1.700   1.00 86.08 151 A 1 
ATOM 1197 C C   . GLN A 1 151 ? -34.193 5.981   0.922   1.00 86.29 151 A 1 
ATOM 1198 O O   . GLN A 1 151 ? -34.086 6.101   -0.294  1.00 82.54 151 A 1 
ATOM 1199 C CB  . GLN A 1 151 ? -31.803 5.437   1.625   1.00 84.31 151 A 1 
ATOM 1200 C CG  . GLN A 1 151 ? -31.530 6.686   2.473   1.00 80.20 151 A 1 
ATOM 1201 C CD  . GLN A 1 151 ? -30.057 7.073   2.518   1.00 80.70 151 A 1 
ATOM 1202 O OE1 . GLN A 1 151 ? -29.220 6.574   1.806   1.00 73.84 151 A 1 
ATOM 1203 N NE2 . GLN A 1 151 ? -29.694 7.998   3.382   1.00 71.54 151 A 1 
ATOM 1204 N N   . ASP A 1 152 ? -35.078 6.659   1.635   1.00 85.32 152 A 1 
ATOM 1205 C CA  . ASP A 1 152 ? -35.973 7.653   1.051   1.00 85.15 152 A 1 
ATOM 1206 C C   . ASP A 1 152 ? -36.127 8.834   2.031   1.00 85.55 152 A 1 
ATOM 1207 O O   . ASP A 1 152 ? -36.436 8.624   3.203   1.00 82.05 152 A 1 
ATOM 1208 C CB  . ASP A 1 152 ? -37.327 7.004   0.724   1.00 82.75 152 A 1 
ATOM 1209 C CG  . ASP A 1 152 ? -38.224 7.877   -0.159  1.00 80.96 152 A 1 
ATOM 1210 O OD1 . ASP A 1 152 ? -38.532 9.028   0.220   1.00 75.82 152 A 1 
ATOM 1211 O OD2 . ASP A 1 152 ? -38.663 7.427   -1.229  1.00 75.66 152 A 1 
ATOM 1212 N N   . PRO A 1 153 ? -35.960 10.078  1.575   1.00 84.78 153 A 1 
ATOM 1213 C CA  . PRO A 1 153 ? -36.099 11.248  2.438   1.00 83.07 153 A 1 
ATOM 1214 C C   . PRO A 1 153 ? -37.511 11.423  3.012   1.00 83.16 153 A 1 
ATOM 1215 O O   . PRO A 1 153 ? -37.697 12.174  3.958   1.00 78.66 153 A 1 
ATOM 1216 C CB  . PRO A 1 153 ? -35.706 12.434  1.547   1.00 80.55 153 A 1 
ATOM 1217 C CG  . PRO A 1 153 ? -35.959 11.932  0.130   1.00 80.13 153 A 1 
ATOM 1218 C CD  . PRO A 1 153 ? -35.601 10.454  0.228   1.00 84.47 153 A 1 
ATOM 1219 N N   . ARG A 1 154 ? -38.525 10.728  2.482   1.00 82.66 154 A 1 
ATOM 1220 C CA  . ARG A 1 154 ? -39.905 10.785  2.976   1.00 81.55 154 A 1 
ATOM 1221 C C   . ARG A 1 154 ? -40.166 9.877   4.168   1.00 81.25 154 A 1 
ATOM 1222 O O   . ARG A 1 154 ? -41.153 10.088  4.864   1.00 77.97 154 A 1 
ATOM 1223 C CB  . ARG A 1 154 ? -40.861 10.416  1.830   1.00 80.06 154 A 1 
ATOM 1224 C CG  . ARG A 1 154 ? -40.752 11.375  0.638   1.00 77.24 154 A 1 
ATOM 1225 C CD  . ARG A 1 154 ? -41.590 10.877  -0.549  1.00 76.88 154 A 1 
ATOM 1226 N NE  . ARG A 1 154 ? -40.984 9.690   -1.149  1.00 73.44 154 A 1 
ATOM 1227 C CZ  . ARG A 1 154 ? -41.436 9.011   -2.194  1.00 70.57 154 A 1 
ATOM 1228 N NH1 . ARG A 1 154 ? -42.539 9.336   -2.804  1.00 65.13 154 A 1 
ATOM 1229 N NH2 . ARG A 1 154 ? -40.772 7.988   -2.644  1.00 63.62 154 A 1 
ATOM 1230 N N   . THR A 1 155 ? -39.302 8.859   4.376   1.00 83.75 155 A 1 
ATOM 1231 C CA  . THR A 1 155 ? -39.486 7.814   5.392   1.00 82.62 155 A 1 
ATOM 1232 C C   . THR A 1 155 ? -38.387 7.789   6.439   1.00 82.71 155 A 1 
ATOM 1233 O O   . THR A 1 155 ? -38.564 7.161   7.472   1.00 77.31 155 A 1 
ATOM 1234 C CB  . THR A 1 155 ? -39.580 6.428   4.748   1.00 80.18 155 A 1 
ATOM 1235 O OG1 . THR A 1 155 ? -38.402 6.136   4.040   1.00 72.90 155 A 1 
ATOM 1236 C CG2 . THR A 1 155 ? -40.746 6.327   3.765   1.00 71.59 155 A 1 
ATOM 1237 N N   . CYS A 1 156 ? -37.278 8.473   6.217   1.00 83.34 156 A 1 
ATOM 1238 C CA  . CYS A 1 156 ? -36.220 8.584   7.207   1.00 82.86 156 A 1 
ATOM 1239 C C   . CYS A 1 156 ? -36.626 9.575   8.310   1.00 83.16 156 A 1 
ATOM 1240 O O   . CYS A 1 156 ? -36.973 10.725  8.018   1.00 78.81 156 A 1 
ATOM 1241 C CB  . CYS A 1 156 ? -34.917 8.986   6.515   1.00 81.15 156 A 1 
ATOM 1242 S SG  . CYS A 1 156 ? -33.509 8.881   7.638   1.00 77.11 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? -36.564 9.129   9.560   1.00 82.53 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? -36.856 9.967   10.726  1.00 81.32 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? -35.607 10.683  11.231  1.00 81.58 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? -35.681 11.859  11.592  1.00 76.68 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? -37.493 9.140   11.849  1.00 78.28 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? -38.898 8.640   11.470  1.00 72.79 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? -39.712 8.073   12.645  1.00 67.27 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? -40.951 7.975   12.471  1.00 59.08 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? -39.132 7.740   13.684  1.00 61.03 157 A 1 
ATOM 1252 N N   . GLU A 1 158 ? -34.467 9.999   11.212  1.00 80.90 158 A 1 
ATOM 1253 C CA  . GLU A 1 158 ? -33.205 10.570  11.660  1.00 80.66 158 A 1 
ATOM 1254 C C   . GLU A 1 158 ? -32.066 10.270  10.677  1.00 80.28 158 A 1 
ATOM 1255 O O   . GLU A 1 158 ? -31.702 9.117   10.483  1.00 76.15 158 A 1 
ATOM 1256 C CB  . GLU A 1 158 ? -32.908 10.102  13.095  1.00 78.61 158 A 1 
ATOM 1257 C CG  . GLU A 1 158 ? -31.853 10.998  13.750  1.00 70.98 158 A 1 
ATOM 1258 C CD  . GLU A 1 158 ? -31.716 10.776  15.263  1.00 66.14 158 A 1 
ATOM 1259 O OE1 . GLU A 1 158 ? -31.053 11.642  15.888  1.00 56.65 158 A 1 
ATOM 1260 O OE2 . GLU A 1 158 ? -32.264 9.784   15.781  1.00 59.79 158 A 1 
ATOM 1261 N N   . PRO A 1 159 ? -31.487 11.310  10.016  1.00 82.96 159 A 1 
ATOM 1262 C CA  . PRO A 1 159 ? -31.928 12.709  10.011  1.00 83.16 159 A 1 
ATOM 1263 C C   . PRO A 1 159 ? -33.148 12.920  9.103   1.00 84.22 159 A 1 
ATOM 1264 O O   . PRO A 1 159 ? -33.165 12.491  7.953   1.00 79.38 159 A 1 
ATOM 1265 C CB  . PRO A 1 159 ? -30.703 13.493  9.539   1.00 78.53 159 A 1 
ATOM 1266 C CG  . PRO A 1 159 ? -30.008 12.517  8.600   1.00 74.94 159 A 1 
ATOM 1267 C CD  . PRO A 1 159 ? -30.298 11.150  9.213   1.00 79.40 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? -34.159 13.626  9.591   1.00 80.99 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? -35.345 13.913  8.804   1.00 79.81 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? -35.075 14.971  7.720   1.00 80.22 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? -34.523 16.040  7.989   1.00 75.76 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? -36.482 14.336  9.738   1.00 76.23 160 A 1 
ATOM 1273 N N   . SER A 1 161 ? -35.544 14.722  6.508   1.00 80.32 161 A 1 
ATOM 1274 C CA  . SER A 1 161 ? -35.505 15.691  5.414   1.00 78.13 161 A 1 
ATOM 1275 C C   . SER A 1 161 ? -36.698 16.653  5.518   1.00 77.27 161 A 1 
ATOM 1276 O O   . SER A 1 161 ? -37.747 16.439  4.891   1.00 72.74 161 A 1 
ATOM 1277 C CB  . SER A 1 161 ? -35.469 14.969  4.069   1.00 75.53 161 A 1 
ATOM 1278 O OG  . SER A 1 161 ? -35.415 15.906  3.003   1.00 70.04 161 A 1 
ATOM 1279 N N   . SER A 1 162 ? -36.552 17.699  6.334   1.00 78.39 162 A 1 
ATOM 1280 C CA  . SER A 1 162 ? -37.611 18.687  6.520   1.00 76.71 162 A 1 
ATOM 1281 C C   . SER A 1 162 ? -37.074 20.073  6.887   1.00 77.35 162 A 1 
ATOM 1282 O O   . SER A 1 162 ? -36.015 20.209  7.500   1.00 70.75 162 A 1 
ATOM 1283 C CB  . SER A 1 162 ? -38.610 18.204  7.585   1.00 71.22 162 A 1 
ATOM 1284 O OG  . SER A 1 162 ? -38.022 18.153  8.868   1.00 63.38 162 A 1 
ATOM 1285 N N   . GLY A 1 163 ? -37.810 21.100  6.540   1.00 75.63 163 A 1 
ATOM 1286 C CA  . GLY A 1 163 ? -37.521 22.486  6.903   1.00 75.09 163 A 1 
ATOM 1287 C C   . GLY A 1 163 ? -36.148 22.961  6.428   1.00 76.91 163 A 1 
ATOM 1288 O O   . GLY A 1 163 ? -35.874 22.997  5.237   1.00 71.09 163 A 1 
ATOM 1289 N N   . ALA A 1 164 ? -35.266 23.321  7.371   1.00 77.21 164 A 1 
ATOM 1290 C CA  . ALA A 1 164 ? -33.930 23.821  7.066   1.00 76.96 164 A 1 
ATOM 1291 C C   . ALA A 1 164 ? -32.925 22.721  6.658   1.00 78.96 164 A 1 
ATOM 1292 O O   . ALA A 1 164 ? -31.844 23.039  6.173   1.00 73.45 164 A 1 
ATOM 1293 C CB  . ALA A 1 164 ? -33.429 24.613  8.286   1.00 73.01 164 A 1 
ATOM 1294 N N   . HIS A 1 165 ? -33.264 21.451  6.859   1.00 79.77 165 A 1 
ATOM 1295 C CA  . HIS A 1 165 ? -32.404 20.298  6.626   1.00 79.60 165 A 1 
ATOM 1296 C C   . HIS A 1 165 ? -32.961 19.381  5.529   1.00 81.26 165 A 1 
ATOM 1297 O O   . HIS A 1 165 ? -32.982 18.160  5.673   1.00 77.38 165 A 1 
ATOM 1298 C CB  . HIS A 1 165 ? -32.127 19.583  7.946   1.00 76.14 165 A 1 
ATOM 1299 C CG  . HIS A 1 165 ? -31.383 20.433  8.936   1.00 69.90 165 A 1 
ATOM 1300 N ND1 . HIS A 1 165 ? -30.108 20.927  8.783   1.00 61.12 165 A 1 
ATOM 1301 C CD2 . HIS A 1 165 ? -31.834 20.896  10.149  1.00 60.58 165 A 1 
ATOM 1302 C CE1 . HIS A 1 165 ? -29.800 21.656  9.874   1.00 56.71 165 A 1 
ATOM 1303 N NE2 . HIS A 1 165 ? -30.827 21.658  10.724  1.00 58.78 165 A 1 
ATOM 1304 N N   . ILE A 1 166 ? -33.443 19.963  4.444   1.00 80.77 166 A 1 
ATOM 1305 C CA  . ILE A 1 166 ? -33.894 19.195  3.284   1.00 81.64 166 A 1 
ATOM 1306 C C   . ILE A 1 166 ? -32.687 18.493  2.655   1.00 83.76 166 A 1 
ATOM 1307 O O   . ILE A 1 166 ? -31.657 19.116  2.398   1.00 81.36 166 A 1 
ATOM 1308 C CB  . ILE A 1 166 ? -34.632 20.090  2.271   1.00 78.51 166 A 1 
ATOM 1309 C CG1 . ILE A 1 166 ? -35.875 20.731  2.924   1.00 71.56 166 A 1 
ATOM 1310 C CG2 . ILE A 1 166 ? -35.052 19.280  1.026   1.00 71.11 166 A 1 
ATOM 1311 C CD1 . ILE A 1 166 ? -36.526 21.835  2.081   1.00 64.79 166 A 1 
ATOM 1312 N N   . TRP A 1 167 ? -32.808 17.191  2.406   1.00 84.67 167 A 1 
ATOM 1313 C CA  . TRP A 1 167 ? -31.771 16.438  1.713   1.00 85.14 167 A 1 
ATOM 1314 C C   . TRP A 1 167 ? -31.615 16.962  0.284   1.00 84.91 167 A 1 
ATOM 1315 O O   . TRP A 1 167 ? -32.621 17.148  -0.405  1.00 82.77 167 A 1 
ATOM 1316 C CB  . TRP A 1 167 ? -32.090 14.945  1.719   1.00 84.64 167 A 1 
ATOM 1317 C CG  . TRP A 1 167 ? -32.083 14.255  3.044   1.00 84.77 167 A 1 
ATOM 1318 C CD1 . TRP A 1 167 ? -32.004 14.828  4.270   1.00 81.13 167 A 1 
ATOM 1319 C CD2 . TRP A 1 167 ? -32.179 12.819  3.293   1.00 86.11 167 A 1 
ATOM 1320 N NE1 . TRP A 1 167 ? -32.051 13.853  5.257   1.00 83.41 167 A 1 
ATOM 1321 C CE2 . TRP A 1 167 ? -32.161 12.606  4.690   1.00 86.04 167 A 1 
ATOM 1322 C CE3 . TRP A 1 167 ? -32.281 11.690  2.446   1.00 83.98 167 A 1 
ATOM 1323 C CZ2 . TRP A 1 167 ? -32.247 11.310  5.249   1.00 84.24 167 A 1 
ATOM 1324 C CZ3 . TRP A 1 167 ? -32.362 10.411  3.005   1.00 83.04 167 A 1 
ATOM 1325 C CH2 . TRP A 1 167 ? -32.353 10.221  4.385   1.00 83.43 167 A 1 
ATOM 1326 N N   . PRO A 1 168 ? -30.393 17.190  -0.180  1.00 84.91 168 A 1 
ATOM 1327 C CA  . PRO A 1 168 ? -30.168 17.702  -1.526  1.00 83.92 168 A 1 
ATOM 1328 C C   . PRO A 1 168 ? -30.722 16.745  -2.585  1.00 84.59 168 A 1 
ATOM 1329 O O   . PRO A 1 168 ? -30.996 15.575  -2.311  1.00 80.39 168 A 1 
ATOM 1330 C CB  . PRO A 1 168 ? -28.654 17.909  -1.630  1.00 81.08 168 A 1 
ATOM 1331 C CG  . PRO A 1 168 ? -28.086 16.944  -0.595  1.00 80.29 168 A 1 
ATOM 1332 C CD  . PRO A 1 168 ? -29.143 16.932  0.495   1.00 84.29 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -30.906 17.240  -3.802  1.00 84.47 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -31.353 16.406  -4.923  1.00 83.11 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -30.281 15.384  -5.328  1.00 83.87 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -30.584 14.236  -5.640  1.00 78.61 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -31.750 17.308  -6.098  1.00 79.21 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -32.422 16.522  -7.225  1.00 75.73 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -33.224 15.620  -6.913  1.00 69.63 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -32.171 16.839  -8.400  1.00 70.99 169 A 1 
ATOM 1341 N N   . ASP A 1 170 ? -29.008 15.787  -5.235  1.00 84.59 170 A 1 
ATOM 1342 C CA  . ASP A 1 170 ? -27.864 14.921  -5.492  1.00 84.47 170 A 1 
ATOM 1343 C C   . ASP A 1 170 ? -27.724 13.868  -4.385  1.00 85.04 170 A 1 
ATOM 1344 O O   . ASP A 1 170 ? -27.334 14.178  -3.260  1.00 81.73 170 A 1 
ATOM 1345 C CB  . ASP A 1 170 ? -26.607 15.801  -5.619  1.00 81.75 170 A 1 
ATOM 1346 C CG  . ASP A 1 170 ? -25.350 15.027  -6.013  1.00 79.80 170 A 1 
ATOM 1347 O OD1 . ASP A 1 170 ? -25.378 13.788  -6.089  1.00 74.80 170 A 1 
ATOM 1348 O OD2 . ASP A 1 170 ? -24.311 15.692  -6.266  1.00 75.26 170 A 1 
ATOM 1349 N N   . ILE A 1 171 ? -28.011 12.603  -4.714  1.00 86.23 171 A 1 
ATOM 1350 C CA  . ILE A 1 171 ? -27.954 11.477  -3.777  1.00 85.51 171 A 1 
ATOM 1351 C C   . ILE A 1 171 ? -26.564 11.258  -3.181  1.00 87.11 171 A 1 
ATOM 1352 O O   . ILE A 1 171 ? -26.458 10.739  -2.078  1.00 83.98 171 A 1 
ATOM 1353 C CB  . ILE A 1 171 ? -28.475 10.171  -4.411  1.00 83.05 171 A 1 
ATOM 1354 C CG1 . ILE A 1 171 ? -27.592 9.675   -5.574  1.00 75.81 171 A 1 
ATOM 1355 C CG2 . ILE A 1 171 ? -29.941 10.351  -4.842  1.00 73.35 171 A 1 
ATOM 1356 C CD1 . ILE A 1 171 ? -28.014 8.323   -6.157  1.00 72.90 171 A 1 
ATOM 1357 N N   . THR A 1 172 ? -25.505 11.709  -3.854  1.00 86.53 172 A 1 
ATOM 1358 C CA  . THR A 1 172 ? -24.120 11.584  -3.359  1.00 84.71 172 A 1 
ATOM 1359 C C   . THR A 1 172 ? -23.833 12.455  -2.131  1.00 86.09 172 A 1 
ATOM 1360 O O   . THR A 1 172 ? -22.769 12.353  -1.523  1.00 83.27 172 A 1 
ATOM 1361 C CB  . THR A 1 172 ? -23.092 11.930  -4.446  1.00 83.57 172 A 1 
ATOM 1362 O OG1 . THR A 1 172 ? -23.098 13.302  -4.764  1.00 75.44 172 A 1 
ATOM 1363 C CG2 . THR A 1 172 ? -23.291 11.136  -5.729  1.00 75.11 172 A 1 
ATOM 1364 N N   . LYS A 1 173 ? -24.766 13.313  -1.756  1.00 86.99 173 A 1 
ATOM 1365 C CA  . LYS A 1 173 ? -24.689 14.174  -0.576  1.00 85.41 173 A 1 
ATOM 1366 C C   . LYS A 1 173 ? -25.693 13.782  0.502   1.00 86.11 173 A 1 
ATOM 1367 O O   . LYS A 1 173 ? -25.861 14.527  1.468   1.00 82.43 173 A 1 
ATOM 1368 C CB  . LYS A 1 173 ? -24.874 15.632  -0.989  1.00 84.16 173 A 1 
ATOM 1369 C CG  . LYS A 1 173 ? -23.798 16.098  -1.976  1.00 81.80 173 A 1 
ATOM 1370 C CD  . LYS A 1 173 ? -24.064 17.549  -2.377  1.00 75.96 173 A 1 
ATOM 1371 C CE  . LYS A 1 173 ? -23.050 17.951  -3.448  1.00 68.97 173 A 1 
ATOM 1372 N NZ  . LYS A 1 173 ? -23.400 19.251  -4.044  1.00 59.29 173 A 1 
ATOM 1373 N N   . TRP A 1 174 ? -26.381 12.664  0.338   1.00 88.15 174 A 1 
ATOM 1374 C CA  . TRP A 1 174 ? -27.335 12.204  1.332   1.00 88.17 174 A 1 
ATOM 1375 C C   . TRP A 1 174 ? -26.622 11.661  2.568   1.00 88.00 174 A 1 
ATOM 1376 O O   . TRP A 1 174 ? -25.647 10.925  2.448   1.00 84.56 174 A 1 
ATOM 1377 C CB  . TRP A 1 174 ? -28.277 11.160  0.741   1.00 87.45 174 A 1 
ATOM 1378 C CG  . TRP A 1 174 ? -29.318 11.672  -0.197  1.00 87.08 174 A 1 
ATOM 1379 C CD1 . TRP A 1 174 ? -29.381 12.903  -0.755  1.00 83.05 174 A 1 
ATOM 1380 C CD2 . TRP A 1 174 ? -30.485 10.953  -0.704  1.00 87.80 174 A 1 
ATOM 1381 N NE1 . TRP A 1 174 ? -30.498 12.998  -1.572  1.00 84.40 174 A 1 
ATOM 1382 C CE2 . TRP A 1 174 ? -31.197 11.820  -1.567  1.00 87.08 174 A 1 
ATOM 1383 C CE3 . TRP A 1 174 ? -30.981 9.650   -0.500  1.00 83.84 174 A 1 
ATOM 1384 C CZ2 . TRP A 1 174 ? -32.381 11.403  -2.226  1.00 84.06 174 A 1 
ATOM 1385 C CZ3 . TRP A 1 174 ? -32.155 9.248   -1.155  1.00 82.69 174 A 1 
ATOM 1386 C CH2 . TRP A 1 174 ? -32.849 10.112  -2.004  1.00 83.38 174 A 1 
ATOM 1387 N N   . PRO A 1 175 ? -27.119 11.996  3.784   1.00 87.86 175 A 1 
ATOM 1388 C CA  . PRO A 1 175 ? -26.608 11.402  5.005   1.00 86.98 175 A 1 
ATOM 1389 C C   . PRO A 1 175 ? -27.044 9.932   5.106   1.00 87.52 175 A 1 
ATOM 1390 O O   . PRO A 1 175 ? -27.988 9.496   4.444   1.00 84.51 175 A 1 
ATOM 1391 C CB  . PRO A 1 175 ? -27.196 12.264  6.123   1.00 84.30 175 A 1 
ATOM 1392 C CG  . PRO A 1 175 ? -28.539 12.706  5.546   1.00 83.14 175 A 1 
ATOM 1393 C CD  . PRO A 1 175 ? -28.239 12.880  4.064   1.00 86.83 175 A 1 
ATOM 1394 N N   . ILE A 1 176 ? -26.387 9.176   5.981   1.00 87.46 176 A 1 
ATOM 1395 C CA  . ILE A 1 176 ? -26.851 7.845   6.377   1.00 86.56 176 A 1 
ATOM 1396 C C   . ILE A 1 176 ? -28.144 8.015   7.181   1.00 86.51 176 A 1 
ATOM 1397 O O   . ILE A 1 176 ? -28.209 8.840   8.085   1.00 82.60 176 A 1 
ATOM 1398 C CB  . ILE A 1 176 ? -25.759 7.093   7.166   1.00 84.06 176 A 1 
ATOM 1399 C CG1 . ILE A 1 176 ? -24.514 6.872   6.275   1.00 77.03 176 A 1 
ATOM 1400 C CG2 . ILE A 1 176 ? -26.287 5.752   7.694   1.00 77.82 176 A 1 
ATOM 1401 C CD1 . ILE A 1 176 ? -23.294 6.296   7.007   1.00 73.51 176 A 1 
ATOM 1402 N N   . CYS A 1 177 ? -29.153 7.212   6.873   1.00 86.37 177 A 1 
ATOM 1403 C CA  . CYS A 1 177 ? -30.370 7.165   7.666   1.00 85.44 177 A 1 
ATOM 1404 C C   . CYS A 1 177 ? -30.171 6.189   8.827   1.00 85.70 177 A 1 
ATOM 1405 O O   . CYS A 1 177 ? -30.011 4.988   8.606   1.00 81.26 177 A 1 
ATOM 1406 C CB  . CYS A 1 177 ? -31.547 6.775   6.766   1.00 82.89 177 A 1 
ATOM 1407 S SG  . CYS A 1 177 ? -33.132 6.869   7.643   1.00 77.82 177 A 1 
ATOM 1408 N N   . THR A 1 178 ? -30.154 6.703   10.050  1.00 86.77 178 A 1 
ATOM 1409 C CA  . THR A 1 178 ? -29.948 5.908   11.263  1.00 85.04 178 A 1 
ATOM 1410 C C   . THR A 1 178 ? -31.245 5.353   11.831  1.00 84.60 178 A 1 
ATOM 1411 O O   . THR A 1 178 ? -31.245 4.263   12.388  1.00 80.28 178 A 1 
ATOM 1412 C CB  . THR A 1 178 ? -29.236 6.739   12.341  1.00 83.19 178 A 1 
ATOM 1413 O OG1 . THR A 1 178 ? -29.911 7.959   12.549  1.00 74.61 178 A 1 
ATOM 1414 C CG2 . THR A 1 178 ? -27.803 7.089   11.929  1.00 73.64 178 A 1 
ATOM 1415 N N   . GLU A 1 179 ? -32.343 6.056   11.658  1.00 80.48 179 A 1 
ATOM 1416 C CA  . GLU A 1 179 ? -33.659 5.627   12.101  1.00 80.04 179 A 1 
ATOM 1417 C C   . GLU A 1 179 ? -34.689 5.826   10.979  1.00 80.19 179 A 1 
ATOM 1418 O O   . GLU A 1 179 ? -34.945 6.941   10.527  1.00 77.16 179 A 1 
ATOM 1419 C CB  . GLU A 1 179 ? -34.047 6.321   13.415  1.00 77.07 179 A 1 
ATOM 1420 C CG  . GLU A 1 179 ? -35.259 5.646   14.082  1.00 68.88 179 A 1 
ATOM 1421 C CD  . GLU A 1 179 ? -35.527 6.068   15.533  1.00 64.81 179 A 1 
ATOM 1422 O OE1 . GLU A 1 179 ? -36.317 5.344   16.206  1.00 54.47 179 A 1 
ATOM 1423 O OE2 . GLU A 1 179 ? -34.937 7.059   15.997  1.00 58.43 179 A 1 
ATOM 1424 N N   . GLN A 1 180 ? -35.270 4.720   10.517  1.00 81.97 180 A 1 
ATOM 1425 C CA  . GLN A 1 180 ? -36.371 4.743   9.557   1.00 79.72 180 A 1 
ATOM 1426 C C   . GLN A 1 180 ? -37.711 4.674   10.285  1.00 80.48 180 A 1 
ATOM 1427 O O   . GLN A 1 180 ? -37.840 4.017   11.319  1.00 75.47 180 A 1 
ATOM 1428 C CB  . GLN A 1 180 ? -36.245 3.605   8.536   1.00 76.33 180 A 1 
ATOM 1429 C CG  . GLN A 1 180 ? -35.057 3.807   7.589   1.00 69.77 180 A 1 
ATOM 1430 C CD  . GLN A 1 180 ? -35.034 2.805   6.434   1.00 65.49 180 A 1 
ATOM 1431 O OE1 . GLN A 1 180 ? -35.911 1.991   6.247   1.00 60.20 180 A 1 
ATOM 1432 N NE2 . GLN A 1 180 ? -34.028 2.861   5.590   1.00 57.34 180 A 1 
ATOM 1433 N N   . ALA A 1 181 ? -38.718 5.279   9.707   1.00 78.24 181 A 1 
ATOM 1434 C CA  . ALA A 1 181 ? -40.078 5.188   10.195  1.00 75.99 181 A 1 
ATOM 1435 C C   . ALA A 1 181 ? -40.489 3.719   10.374  1.00 75.95 181 A 1 
ATOM 1436 O O   . ALA A 1 181 ? -40.401 2.917   9.444   1.00 70.24 181 A 1 
ATOM 1437 C CB  . ALA A 1 181 ? -41.011 5.922   9.222   1.00 71.42 181 A 1 
ATOM 1438 N N   . ARG A 1 182 ? -40.966 3.366   11.563  1.00 73.94 182 A 1 
ATOM 1439 C CA  . ARG A 1 182 ? -41.301 1.982   11.953  1.00 72.65 182 A 1 
ATOM 1440 C C   . ARG A 1 182 ? -42.526 1.395   11.246  1.00 72.63 182 A 1 
ATOM 1441 O O   . ARG A 1 182 ? -43.027 0.348   11.656  1.00 65.56 182 A 1 
ATOM 1442 C CB  . ARG A 1 182 ? -41.468 1.884   13.481  1.00 67.48 182 A 1 
ATOM 1443 C CG  . ARG A 1 182 ? -40.184 2.201   14.249  1.00 59.61 182 A 1 
ATOM 1444 C CD  . ARG A 1 182 ? -40.416 1.967   15.743  1.00 55.07 182 A 1 
ATOM 1445 N NE  . ARG A 1 182 ? -39.240 2.345   16.517  1.00 48.08 182 A 1 
ATOM 1446 C CZ  . ARG A 1 182 ? -39.064 2.212   17.814  1.00 41.38 182 A 1 
ATOM 1447 N NH1 . ARG A 1 182 ? -39.971 1.653   18.575  1.00 39.65 182 A 1 
ATOM 1448 N NH2 . ARG A 1 182 ? -37.962 2.648   18.365  1.00 37.18 182 A 1 
ATOM 1449 N N   . SER A 1 183 ? -43.062 2.045   10.238  1.00 70.99 183 A 1 
ATOM 1450 C CA  . SER A 1 183 ? -44.165 1.495   9.463   1.00 69.84 183 A 1 
ATOM 1451 C C   . SER A 1 183 ? -43.668 0.302   8.645   1.00 71.43 183 A 1 
ATOM 1452 O O   . SER A 1 183 ? -42.813 0.483   7.777   1.00 63.59 183 A 1 
ATOM 1453 C CB  . SER A 1 183 ? -44.792 2.562   8.574   1.00 62.89 183 A 1 
ATOM 1454 O OG  . SER A 1 183 ? -43.835 3.158   7.732   1.00 55.20 183 A 1 
ATOM 1455 N N   . ASN A 1 184 ? -44.230 -0.875  8.871   1.00 68.32 184 A 1 
ATOM 1456 C CA  . ASN A 1 184 ? -43.832 -2.130  8.216   1.00 67.18 184 A 1 
ATOM 1457 C C   . ASN A 1 184 ? -43.867 -2.094  6.679   1.00 68.79 184 A 1 
ATOM 1458 O O   . ASN A 1 184 ? -43.133 -2.841  6.050   1.00 62.00 184 A 1 
ATOM 1459 C CB  . ASN A 1 184 ? -44.773 -3.253  8.682   1.00 60.55 184 A 1 
ATOM 1460 C CG  . ASN A 1 184 ? -44.509 -3.739  10.095  1.00 55.41 184 A 1 
ATOM 1461 O OD1 . ASN A 1 184 ? -43.537 -3.443  10.743  1.00 50.14 184 A 1 
ATOM 1462 N ND2 . ASN A 1 184 ? -45.411 -4.543  10.623  1.00 48.18 184 A 1 
ATOM 1463 N N   . HIS A 1 185 ? -44.750 -1.293  6.108   1.00 71.12 185 A 1 
ATOM 1464 C CA  . HIS A 1 185 ? -44.865 -1.114  4.666   1.00 71.21 185 A 1 
ATOM 1465 C C   . HIS A 1 185 ? -44.959 0.371   4.337   1.00 72.71 185 A 1 
ATOM 1466 O O   . HIS A 1 185 ? -45.856 1.063   4.816   1.00 66.19 185 A 1 
ATOM 1467 C CB  . HIS A 1 185 ? -46.068 -1.889  4.107   1.00 65.52 185 A 1 
ATOM 1468 C CG  . HIS A 1 185 ? -45.705 -3.260  3.634   1.00 59.85 185 A 1 
ATOM 1469 N ND1 . HIS A 1 185 ? -44.802 -3.546  2.623   1.00 53.30 185 A 1 
ATOM 1470 C CD2 . HIS A 1 185 ? -46.187 -4.461  4.081   1.00 50.71 185 A 1 
ATOM 1471 C CE1 . HIS A 1 185 ? -44.746 -4.872  2.479   1.00 45.34 185 A 1 
ATOM 1472 N NE2 . HIS A 1 185 ? -45.578 -5.471  3.345   1.00 46.27 185 A 1 
ATOM 1473 N N   . THR A 1 186 ? -44.047 0.839   3.516   1.00 73.37 186 A 1 
ATOM 1474 C CA  . THR A 1 186 ? -44.022 2.221   3.025   1.00 71.62 186 A 1 
ATOM 1475 C C   . THR A 1 186 ? -44.838 2.391   1.750   1.00 73.78 186 A 1 
ATOM 1476 O O   . THR A 1 186 ? -45.224 3.505   1.406   1.00 65.90 186 A 1 
ATOM 1477 C CB  . THR A 1 186 ? -42.578 2.676   2.781   1.00 65.80 186 A 1 
ATOM 1478 O OG1 . THR A 1 186 ? -41.990 1.916   1.755   1.00 60.18 186 A 1 
ATOM 1479 C CG2 . THR A 1 186 ? -41.703 2.558   4.034   1.00 59.96 186 A 1 
ATOM 1480 N N   . GLY A 1 187 ? -45.089 1.281   1.042   1.00 74.29 187 A 1 
ATOM 1481 C CA  . GLY A 1 187 ? -45.707 1.277   -0.287  1.00 75.12 187 A 1 
ATOM 1482 C C   . GLY A 1 187 ? -44.759 1.696   -1.411  1.00 78.44 187 A 1 
ATOM 1483 O O   . GLY A 1 187 ? -45.181 1.800   -2.564  1.00 72.89 187 A 1 
ATOM 1484 N N   . PHE A 1 188 ? -43.495 1.941   -1.086  1.00 79.94 188 A 1 
ATOM 1485 C CA  . PHE A 1 188 ? -42.475 2.249   -2.086  1.00 80.95 188 A 1 
ATOM 1486 C C   . PHE A 1 188 ? -41.700 0.994   -2.449  1.00 81.92 188 A 1 
ATOM 1487 O O   . PHE A 1 188 ? -41.063 0.369   -1.606  1.00 78.31 188 A 1 
ATOM 1488 C CB  . PHE A 1 188 ? -41.539 3.356   -1.585  1.00 78.01 188 A 1 
ATOM 1489 C CG  . PHE A 1 188 ? -42.220 4.645   -1.199  1.00 77.48 188 A 1 
ATOM 1490 C CD1 . PHE A 1 188 ? -43.184 5.238   -2.034  1.00 74.08 188 A 1 
ATOM 1491 C CD2 . PHE A 1 188 ? -41.907 5.262   0.031   1.00 73.67 188 A 1 
ATOM 1492 C CE1 . PHE A 1 188 ? -43.849 6.404   -1.636  1.00 71.81 188 A 1 
ATOM 1493 C CE2 . PHE A 1 188 ? -42.565 6.432   0.424   1.00 71.67 188 A 1 
ATOM 1494 C CZ  . PHE A 1 188 ? -43.544 7.002   -0.401  1.00 72.20 188 A 1 
ATOM 1495 N N   . LEU A 1 189 ? -41.665 0.653   -3.738  1.00 82.88 189 A 1 
ATOM 1496 C CA  . LEU A 1 189 ? -41.035 -0.559  -4.255  1.00 82.81 189 A 1 
ATOM 1497 C C   . LEU A 1 189 ? -39.557 -0.700  -3.854  1.00 84.61 189 A 1 
ATOM 1498 O O   . LEU A 1 189 ? -39.087 -1.806  -3.604  1.00 80.32 189 A 1 
ATOM 1499 C CB  . LEU A 1 189 ? -41.161 -0.545  -5.793  1.00 79.42 189 A 1 
ATOM 1500 C CG  . LEU A 1 189 ? -41.260 -1.966  -6.379  1.00 73.51 189 A 1 
ATOM 1501 C CD1 . LEU A 1 189 ? -42.719 -2.377  -6.544  1.00 67.68 189 A 1 
ATOM 1502 C CD2 . LEU A 1 189 ? -40.597 -2.045  -7.747  1.00 66.53 189 A 1 
ATOM 1503 N N   . HIS A 1 190 ? -38.834 0.408   -3.770  1.00 83.69 190 A 1 
ATOM 1504 C CA  . HIS A 1 190 ? -37.414 0.439   -3.402  1.00 83.46 190 A 1 
ATOM 1505 C C   . HIS A 1 190 ? -37.164 0.408   -1.892  1.00 83.50 190 A 1 
ATOM 1506 O O   . HIS A 1 190 ? -36.023 0.247   -1.477  1.00 80.41 190 A 1 
ATOM 1507 C CB  . HIS A 1 190 ? -36.763 1.679   -4.033  1.00 82.16 190 A 1 
ATOM 1508 C CG  . HIS A 1 190 ? -37.317 2.979   -3.525  1.00 82.05 190 A 1 
ATOM 1509 N ND1 . HIS A 1 190 ? -38.476 3.613   -3.956  1.00 75.18 190 A 1 
ATOM 1510 C CD2 . HIS A 1 190 ? -36.762 3.777   -2.550  1.00 75.27 190 A 1 
ATOM 1511 C CE1 . HIS A 1 190 ? -38.602 4.745   -3.259  1.00 78.22 190 A 1 
ATOM 1512 N NE2 . HIS A 1 190 ? -37.583 4.878   -2.407  1.00 79.28 190 A 1 
ATOM 1513 N N   . MET A 1 191 ? -38.196 0.551   -1.071  1.00 84.49 191 A 1 
ATOM 1514 C CA  . MET A 1 191 ? -38.117 0.503   0.388   1.00 83.62 191 A 1 
ATOM 1515 C C   . MET A 1 191 ? -38.586 -0.844  0.937   1.00 83.84 191 A 1 
ATOM 1516 O O   . MET A 1 191 ? -38.017 -1.344  1.896   1.00 79.15 191 A 1 
ATOM 1517 C CB  . MET A 1 191 ? -38.969 1.628   0.992   1.00 81.91 191 A 1 
ATOM 1518 C CG  . MET A 1 191 ? -38.438 3.030   0.675   1.00 78.92 191 A 1 
ATOM 1519 S SD  . MET A 1 191 ? -36.801 3.425   1.370   1.00 77.48 191 A 1 
ATOM 1520 C CE  . MET A 1 191 ? -37.126 3.282   3.133   1.00 68.03 191 A 1 
ATOM 1521 N N   . ASP A 1 192 ? -39.582 -1.438  0.312   1.00 83.95 192 A 1 
ATOM 1522 C CA  . ASP A 1 192 ? -40.230 -2.667  0.785   1.00 82.44 192 A 1 
ATOM 1523 C C   . ASP A 1 192 ? -39.525 -3.949  0.294   1.00 82.89 192 A 1 
ATOM 1524 O O   . ASP A 1 192 ? -39.965 -5.063  0.571   1.00 76.38 192 A 1 
ATOM 1525 C CB  . ASP A 1 192 ? -41.716 -2.647  0.395   1.00 78.84 192 A 1 
ATOM 1526 C CG  . ASP A 1 192 ? -42.518 -1.481  1.005   1.00 74.06 192 A 1 
ATOM 1527 O OD1 . ASP A 1 192 ? -42.114 -0.911  2.037   1.00 67.61 192 A 1 
ATOM 1528 O OD2 . ASP A 1 192 ? -43.583 -1.149  0.437   1.00 69.16 192 A 1 
ATOM 1529 N N   . CYS A 1 193 ? -38.424 -3.818  -0.431  1.00 84.17 193 A 1 
ATOM 1530 C CA  . CYS A 1 193 ? -37.600 -4.928  -0.894  1.00 83.93 193 A 1 
ATOM 1531 C C   . CYS A 1 193 ? -36.520 -5.301  0.133   1.00 85.03 193 A 1 
ATOM 1532 O O   . CYS A 1 193 ? -36.117 -4.495  0.957   1.00 81.15 193 A 1 
ATOM 1533 C CB  . CYS A 1 193 ? -36.994 -4.570  -2.258  1.00 81.16 193 A 1 
ATOM 1534 S SG  . CYS A 1 193 ? -35.972 -3.061  -2.243  1.00 75.09 193 A 1 
ATOM 1535 N N   . GLU A 1 194 ? -35.985 -6.517  0.059   1.00 85.12 194 A 1 
ATOM 1536 C CA  . GLU A 1 194 ? -34.833 -6.917  0.862   1.00 85.16 194 A 1 
ATOM 1537 C C   . GLU A 1 194 ? -33.540 -6.445  0.191   1.00 85.65 194 A 1 
ATOM 1538 O O   . GLU A 1 194 ? -33.241 -6.854  -0.929  1.00 82.87 194 A 1 
ATOM 1539 C CB  . GLU A 1 194 ? -34.852 -8.432  1.066   1.00 82.90 194 A 1 
ATOM 1540 C CG  . GLU A 1 194 ? -33.861 -8.876  2.165   1.00 73.07 194 A 1 
ATOM 1541 C CD  . GLU A 1 194 ? -33.627 -10.386 2.168   1.00 67.83 194 A 1 
ATOM 1542 O OE1 . GLU A 1 194 ? -32.573 -10.817 2.678   1.00 58.79 194 A 1 
ATOM 1543 O OE2 . GLU A 1 194 ? -34.370 -11.145 1.511   1.00 60.00 194 A 1 
ATOM 1544 N N   . ILE A 1 195 ? -32.766 -5.615  0.863   1.00 87.21 195 A 1 
ATOM 1545 C CA  . ILE A 1 195 ? -31.503 -5.133  0.307   1.00 87.41 195 A 1 
ATOM 1546 C C   . ILE A 1 195 ? -30.456 -6.251  0.296   1.00 87.50 195 A 1 
ATOM 1547 O O   . ILE A 1 195 ? -30.099 -6.804  1.338   1.00 84.80 195 A 1 
ATOM 1548 C CB  . ILE A 1 195 ? -31.040 -3.836  0.996   1.00 85.47 195 A 1 
ATOM 1549 C CG1 . ILE A 1 195 ? -29.923 -3.155  0.186   1.00 76.78 195 A 1 
ATOM 1550 C CG2 . ILE A 1 195 ? -30.628 -4.059  2.463   1.00 76.63 195 A 1 
ATOM 1551 C CD1 . ILE A 1 195 ? -29.620 -1.728  0.650   1.00 74.31 195 A 1 
ATOM 1552 N N   . LYS A 1 196 ? -29.950 -6.594  -0.890  1.00 88.22 196 A 1 
ATOM 1553 C CA  . LYS A 1 196 ? -28.939 -7.638  -1.088  1.00 86.97 196 A 1 
ATOM 1554 C C   . LYS A 1 196 ? -27.526 -7.094  -1.257  1.00 87.44 196 A 1 
ATOM 1555 O O   . LYS A 1 196 ? -26.570 -7.839  -1.052  1.00 81.98 196 A 1 
ATOM 1556 C CB  . LYS A 1 196 ? -29.335 -8.522  -2.282  1.00 84.29 196 A 1 
ATOM 1557 C CG  . LYS A 1 196 ? -30.644 -9.307  -2.099  1.00 79.92 196 A 1 
ATOM 1558 C CD  . LYS A 1 196 ? -30.621 -10.280 -0.905  1.00 72.50 196 A 1 
ATOM 1559 C CE  . LYS A 1 196 ? -31.870 -11.144 -0.916  1.00 65.38 196 A 1 
ATOM 1560 N NZ  . LYS A 1 196 ? -32.014 -11.973 0.299   1.00 56.83 196 A 1 
ATOM 1561 N N   . GLY A 1 197 ? -27.387 -5.831  -1.611  1.00 87.57 197 A 1 
ATOM 1562 C CA  . GLY A 1 197 ? -26.105 -5.181  -1.844  1.00 88.08 197 A 1 
ATOM 1563 C C   . GLY A 1 197 ? -25.946 -3.926  -1.000  1.00 89.58 197 A 1 
ATOM 1564 O O   . GLY A 1 197 ? -26.853 -3.102  -0.924  1.00 86.69 197 A 1 
ATOM 1565 N N   . ARG A 1 198 ? -24.776 -3.792  -0.388  1.00 89.78 198 A 1 
ATOM 1566 C CA  . ARG A 1 198 ? -24.360 -2.615  0.375   1.00 90.59 198 A 1 
ATOM 1567 C C   . ARG A 1 198 ? -22.960 -2.181  -0.057  1.00 91.29 198 A 1 
ATOM 1568 O O   . ARG A 1 198 ? -22.280 -2.964  -0.733  1.00 88.53 198 A 1 
ATOM 1569 C CB  . ARG A 1 198 ? -24.425 -2.906  1.883   1.00 89.12 198 A 1 
ATOM 1570 C CG  . ARG A 1 198 ? -25.868 -3.051  2.378   1.00 86.42 198 A 1 
ATOM 1571 C CD  . ARG A 1 198 ? -25.889 -3.116  3.895   1.00 84.82 198 A 1 
ATOM 1572 N NE  . ARG A 1 198 ? -27.245 -3.285  4.435   1.00 83.53 198 A 1 
ATOM 1573 C CZ  . ARG A 1 198 ? -28.029 -2.341  4.952   1.00 82.74 198 A 1 
ATOM 1574 N NH1 . ARG A 1 198 ? -27.703 -1.086  4.954   1.00 72.81 198 A 1 
ATOM 1575 N NH2 . ARG A 1 198 ? -29.160 -2.665  5.502   1.00 76.22 198 A 1 
ATOM 1576 N N   . PRO A 1 199 ? -22.531 -0.975  0.292   1.00 91.53 199 A 1 
ATOM 1577 C CA  . PRO A 1 199 ? -21.197 -0.506  -0.052  1.00 91.78 199 A 1 
ATOM 1578 C C   . PRO A 1 199 ? -20.112 -1.434  0.499   1.00 91.96 199 A 1 
ATOM 1579 O O   . PRO A 1 199 ? -20.116 -1.794  1.675   1.00 89.68 199 A 1 
ATOM 1580 C CB  . PRO A 1 199 ? -21.088 0.905   0.529   1.00 90.42 199 A 1 
ATOM 1581 C CG  . PRO A 1 199 ? -22.532 1.369   0.623   1.00 88.72 199 A 1 
ATOM 1582 C CD  . PRO A 1 199 ? -23.272 0.083   0.952   1.00 91.30 199 A 1 
ATOM 1583 N N   . CYS A 1 200 ? -19.169 -1.790  -0.364  1.00 90.90 200 A 1 
ATOM 1584 C CA  . CYS A 1 200 ? -17.997 -2.573  -0.033  1.00 90.46 200 A 1 
ATOM 1585 C C   . CYS A 1 200 ? -16.745 -1.849  -0.522  1.00 90.59 200 A 1 
ATOM 1586 O O   . CYS A 1 200 ? -16.633 -1.541  -1.704  1.00 87.56 200 A 1 
ATOM 1587 C CB  . CYS A 1 200 ? -18.129 -3.957  -0.672  1.00 88.64 200 A 1 
ATOM 1588 S SG  . CYS A 1 200 ? -16.679 -5.014  -0.387  1.00 84.47 200 A 1 
ATOM 1589 N N   . CYS A 1 201 ? -15.812 -1.592  0.385   1.00 90.14 201 A 1 
ATOM 1590 C CA  . CYS A 1 201 ? -14.536 -0.987  0.054   1.00 89.13 201 A 1 
ATOM 1591 C C   . CYS A 1 201 ? -13.529 -2.083  -0.310  1.00 89.07 201 A 1 
ATOM 1592 O O   . CYS A 1 201 ? -13.169 -2.884  0.557   1.00 86.18 201 A 1 
ATOM 1593 C CB  . CYS A 1 201 ? -14.034 -0.161  1.234   1.00 87.78 201 A 1 
ATOM 1594 S SG  . CYS A 1 201 ? -15.153 1.162   1.779   1.00 84.18 201 A 1 
ATOM 1595 N N   . ILE A 1 202 ? -13.071 -2.114  -1.554  1.00 88.40 202 A 1 
ATOM 1596 C CA  . ILE A 1 202 ? -12.222 -3.189  -2.085  1.00 87.60 202 A 1 
ATOM 1597 C C   . ILE A 1 202 ? -10.858 -2.630  -2.505  1.00 86.62 202 A 1 
ATOM 1598 O O   . ILE A 1 202 ? -10.744 -1.557  -3.087  1.00 82.32 202 A 1 
ATOM 1599 C CB  . ILE A 1 202 ? -12.934 -3.927  -3.246  1.00 86.19 202 A 1 
ATOM 1600 C CG1 . ILE A 1 202 ? -14.329 -4.438  -2.816  1.00 79.38 202 A 1 
ATOM 1601 C CG2 . ILE A 1 202 ? -12.072 -5.107  -3.731  1.00 78.65 202 A 1 
ATOM 1602 C CD1 . ILE A 1 202 ? -15.154 -5.085  -3.942  1.00 75.30 202 A 1 
ATOM 1603 N N   . GLY A 1 203 ? -9.820  -3.414  -2.229  1.00 83.91 203 A 1 
ATOM 1604 C CA  . GLY A 1 203 ? -8.461  -3.118  -2.657  1.00 83.42 203 A 1 
ATOM 1605 C C   . GLY A 1 203 ? -7.790  -1.982  -1.886  1.00 84.75 203 A 1 
ATOM 1606 O O   . GLY A 1 203 ? -8.374  -1.322  -1.028  1.00 81.33 203 A 1 
ATOM 1607 N N   . THR A 1 204 ? -6.528  -1.753  -2.204  1.00 84.61 204 A 1 
ATOM 1608 C CA  . THR A 1 204 ? -5.695  -0.788  -1.478  1.00 84.05 204 A 1 
ATOM 1609 C C   . THR A 1 204 ? -5.996  0.665   -1.833  1.00 84.87 204 A 1 
ATOM 1610 O O   . THR A 1 204 ? -5.725  1.553   -1.033  1.00 81.15 204 A 1 
ATOM 1611 C CB  . THR A 1 204 ? -4.204  -1.059  -1.730  1.00 81.23 204 A 1 
ATOM 1612 O OG1 . THR A 1 204 ? -3.951  -1.044  -3.121  1.00 72.74 204 A 1 
ATOM 1613 C CG2 . THR A 1 204 ? -3.784  -2.420  -1.185  1.00 71.80 204 A 1 
ATOM 1614 N N   . LYS A 1 205 ? -6.590  0.919   -2.994  1.00 83.95 205 A 1 
ATOM 1615 C CA  . LYS A 1 205 ? -7.022  2.268   -3.393  1.00 83.68 205 A 1 
ATOM 1616 C C   . LYS A 1 205 ? -8.370  2.676   -2.771  1.00 84.45 205 A 1 
ATOM 1617 O O   . LYS A 1 205 ? -8.770  3.826   -2.916  1.00 80.66 205 A 1 
ATOM 1618 C CB  . LYS A 1 205 ? -7.031  2.405   -4.925  1.00 81.76 205 A 1 
ATOM 1619 C CG  . LYS A 1 205 ? -5.602  2.397   -5.520  1.00 79.24 205 A 1 
ATOM 1620 C CD  . LYS A 1 205 ? -5.621  2.621   -7.036  1.00 75.39 205 A 1 
ATOM 1621 C CE  . LYS A 1 205 ? -4.193  2.694   -7.575  1.00 69.84 205 A 1 
ATOM 1622 N NZ  . LYS A 1 205 ? -4.125  2.730   -9.069  1.00 62.49 205 A 1 
ATOM 1623 N N   . GLY A 1 206 ? -9.034  1.760   -2.078  1.00 84.00 206 A 1 
ATOM 1624 C CA  . GLY A 1 206 ? -10.327 2.025   -1.458  1.00 84.36 206 A 1 
ATOM 1625 C C   . GLY A 1 206 ? -11.438 2.284   -2.473  1.00 86.20 206 A 1 
ATOM 1626 O O   . GLY A 1 206 ? -12.250 3.181   -2.261  1.00 82.51 206 A 1 
ATOM 1627 N N   . SER A 1 207 ? -11.458 1.517   -3.567  1.00 86.88 207 A 1 
ATOM 1628 C CA  . SER A 1 207 ? -12.581 1.562   -4.500  1.00 87.06 207 A 1 
ATOM 1629 C C   . SER A 1 207 ? -13.845 1.060   -3.809  1.00 88.31 207 A 1 
ATOM 1630 O O   . SER A 1 207 ? -13.808 0.054   -3.108  1.00 86.25 207 A 1 
ATOM 1631 C CB  . SER A 1 207 ? -12.293 0.720   -5.737  1.00 84.80 207 A 1 
ATOM 1632 O OG  . SER A 1 207 ? -13.320 0.895   -6.695  1.00 72.19 207 A 1 
ATOM 1633 N N   . CYS A 1 208 ? -14.945 1.758   -3.991  1.00 87.91 208 A 1 
ATOM 1634 C CA  . CYS A 1 208 ? -16.225 1.359   -3.440  1.00 88.43 208 A 1 
ATOM 1635 C C   . CYS A 1 208 ? -17.124 0.784   -4.531  1.00 89.22 208 A 1 
ATOM 1636 O O   . CYS A 1 208 ? -17.346 1.396   -5.565  1.00 86.90 208 A 1 
ATOM 1637 C CB  . CYS A 1 208 ? -16.871 2.536   -2.719  1.00 87.21 208 A 1 
ATOM 1638 S SG  . CYS A 1 208 ? -18.394 2.068   -1.842  1.00 83.97 208 A 1 
ATOM 1639 N N   . GLU A 1 209 ? -17.689 -0.389  -4.270  1.00 89.01 209 A 1 
ATOM 1640 C CA  . GLU A 1 209 ? -18.698 -1.016  -5.115  1.00 88.99 209 A 1 
ATOM 1641 C C   . GLU A 1 209 ? -19.875 -1.459  -4.233  1.00 90.17 209 A 1 
ATOM 1642 O O   . GLU A 1 209 ? -19.674 -2.007  -3.146  1.00 88.03 209 A 1 
ATOM 1643 C CB  . GLU A 1 209 ? -18.085 -2.194  -5.897  1.00 85.78 209 A 1 
ATOM 1644 C CG  . GLU A 1 209 ? -19.051 -2.823  -6.922  1.00 75.15 209 A 1 
ATOM 1645 C CD  . GLU A 1 209 ? -18.478 -4.028  -7.704  1.00 75.14 209 A 1 
ATOM 1646 O OE1 . GLU A 1 209 ? -19.264 -4.739  -8.386  1.00 67.77 209 A 1 
ATOM 1647 O OE2 . GLU A 1 209 ? -17.259 -4.292  -7.638  1.00 70.08 209 A 1 
ATOM 1648 N N   . ILE A 1 210 ? -21.094 -1.255  -4.681  1.00 89.55 210 A 1 
ATOM 1649 C CA  . ILE A 1 210 ? -22.271 -1.831  -4.025  1.00 89.51 210 A 1 
ATOM 1650 C C   . ILE A 1 210 ? -22.391 -3.288  -4.465  1.00 89.32 210 A 1 
ATOM 1651 O O   . ILE A 1 210 ? -22.672 -3.576  -5.626  1.00 86.55 210 A 1 
ATOM 1652 C CB  . ILE A 1 210 ? -23.547 -1.015  -4.300  1.00 88.91 210 A 1 
ATOM 1653 C CG1 . ILE A 1 210 ? -23.394 0.404   -3.708  1.00 85.46 210 A 1 
ATOM 1654 C CG2 . ILE A 1 210 ? -24.768 -1.735  -3.683  1.00 84.64 210 A 1 
ATOM 1655 C CD1 . ILE A 1 210 ? -24.568 1.337   -4.011  1.00 77.46 210 A 1 
ATOM 1656 N N   . THR A 1 211 ? -22.176 -4.202  -3.529  1.00 89.27 211 A 1 
ATOM 1657 C CA  . THR A 1 211 ? -22.143 -5.633  -3.807  1.00 89.09 211 A 1 
ATOM 1658 C C   . THR A 1 211 ? -22.667 -6.450  -2.622  1.00 89.35 211 A 1 
ATOM 1659 O O   . THR A 1 211 ? -23.047 -5.913  -1.575  1.00 87.47 211 A 1 
ATOM 1660 C CB  . THR A 1 211 ? -20.724 -6.036  -4.231  1.00 87.57 211 A 1 
ATOM 1661 O OG1 . THR A 1 211 ? -20.743 -7.343  -4.763  1.00 75.72 211 A 1 
ATOM 1662 C CG2 . THR A 1 211 ? -19.708 -5.987  -3.094  1.00 77.15 211 A 1 
ATOM 1663 N N   . THR A 1 212 ? -22.733 -7.760  -2.800  1.00 89.14 212 A 1 
ATOM 1664 C CA  . THR A 1 212 ? -23.166 -8.697  -1.762  1.00 88.78 212 A 1 
ATOM 1665 C C   . THR A 1 212 ? -22.099 -8.844  -0.680  1.00 89.15 212 A 1 
ATOM 1666 O O   . THR A 1 212 ? -20.906 -8.696  -0.941  1.00 87.55 212 A 1 
ATOM 1667 C CB  . THR A 1 212 ? -23.508 -10.069 -2.348  1.00 87.57 212 A 1 
ATOM 1668 O OG1 . THR A 1 212 ? -22.367 -10.656 -2.918  1.00 77.11 212 A 1 
ATOM 1669 C CG2 . THR A 1 212 ? -24.594 -9.989  -3.415  1.00 77.70 212 A 1 
ATOM 1670 N N   . ARG A 1 213 ? -22.524 -9.206  0.548   1.00 88.90 213 A 1 
ATOM 1671 C CA  . ARG A 1 213 ? -21.596 -9.516  1.642   1.00 88.94 213 A 1 
ATOM 1672 C C   . ARG A 1 213 ? -20.616 -10.621 1.261   1.00 89.08 213 A 1 
ATOM 1673 O O   . ARG A 1 213 ? -19.427 -10.466 1.493   1.00 87.16 213 A 1 
ATOM 1674 C CB  . ARG A 1 213 ? -22.395 -9.912  2.897   1.00 88.57 213 A 1 
ATOM 1675 C CG  . ARG A 1 213 ? -21.467 -10.176 4.092   1.00 84.61 213 A 1 
ATOM 1676 C CD  . ARG A 1 213 ? -22.214 -10.812 5.264   1.00 82.11 213 A 1 
ATOM 1677 N NE  . ARG A 1 213 ? -23.263 -9.946  5.795   1.00 75.97 213 A 1 
ATOM 1678 C CZ  . ARG A 1 213 ? -23.190 -9.168  6.863   1.00 69.82 213 A 1 
ATOM 1679 N NH1 . ARG A 1 213 ? -22.131 -9.082  7.629   1.00 62.50 213 A 1 
ATOM 1680 N NH2 . ARG A 1 213 ? -24.215 -8.459  7.203   1.00 62.67 213 A 1 
ATOM 1681 N N   . GLU A 1 214 ? -21.102 -11.685 0.650   1.00 88.10 214 A 1 
ATOM 1682 C CA  . GLU A 1 214 ? -20.285 -12.843 0.273   1.00 87.41 214 A 1 
ATOM 1683 C C   . GLU A 1 214 ? -19.167 -12.462 -0.703  1.00 87.85 214 A 1 
ATOM 1684 O O   . GLU A 1 214 ? -18.010 -12.836 -0.504  1.00 85.95 214 A 1 
ATOM 1685 C CB  . GLU A 1 214 ? -21.225 -13.900 -0.331  1.00 85.76 214 A 1 
ATOM 1686 C CG  . GLU A 1 214 ? -20.553 -15.272 -0.507  1.00 74.23 214 A 1 
ATOM 1687 C CD  . GLU A 1 214 ? -21.492 -16.327 -1.125  1.00 70.48 214 A 1 
ATOM 1688 O OE1 . GLU A 1 214 ? -20.995 -17.425 -1.466  1.00 64.24 214 A 1 
ATOM 1689 O OE2 . GLU A 1 214 ? -22.699 -16.050 -1.275  1.00 67.02 214 A 1 
ATOM 1690 N N   . TYR A 1 215 ? -19.467 -11.654 -1.715  1.00 88.95 215 A 1 
ATOM 1691 C CA  . TYR A 1 215 ? -18.445 -11.144 -2.639  1.00 88.30 215 A 1 
ATOM 1692 C C   . TYR A 1 215 ? -17.468 -10.193 -1.943  1.00 88.10 215 A 1 
ATOM 1693 O O   . TYR A 1 215 ? -16.268 -10.270 -2.171  1.00 87.08 215 A 1 
ATOM 1694 C CB  . TYR A 1 215 ? -19.116 -10.456 -3.824  1.00 87.69 215 A 1 
ATOM 1695 C CG  . TYR A 1 215 ? -18.133 -9.907  -4.839  1.00 87.35 215 A 1 
ATOM 1696 C CD1 . TYR A 1 215 ? -17.890 -8.521  -4.929  1.00 84.06 215 A 1 
ATOM 1697 C CD2 . TYR A 1 215 ? -17.424 -10.789 -5.673  1.00 84.29 215 A 1 
ATOM 1698 C CE1 . TYR A 1 215 ? -16.967 -8.022  -5.856  1.00 83.31 215 A 1 
ATOM 1699 C CE2 . TYR A 1 215 ? -16.496 -10.294 -6.611  1.00 82.21 215 A 1 
ATOM 1700 C CZ  . TYR A 1 215 ? -16.270 -8.912  -6.703  1.00 83.36 215 A 1 
ATOM 1701 O OH  . TYR A 1 215 ? -15.368 -8.430  -7.615  1.00 81.44 215 A 1 
ATOM 1702 N N   . CYS A 1 216 ? -17.967 -9.342  -1.056  1.00 88.78 216 A 1 
ATOM 1703 C CA  . CYS A 1 216 ? -17.125 -8.407  -0.317  1.00 88.22 216 A 1 
ATOM 1704 C C   . CYS A 1 216 ? -16.127 -9.134  0.596   1.00 88.20 216 A 1 
ATOM 1705 O O   . CYS A 1 216 ? -14.942 -8.810  0.588   1.00 85.63 216 A 1 
ATOM 1706 C CB  . CYS A 1 216 ? -18.028 -7.464  0.480   1.00 87.55 216 A 1 
ATOM 1707 S SG  . CYS A 1 216 ? -17.144 -6.073  1.234   1.00 85.34 216 A 1 
ATOM 1708 N N   . GLU A 1 217 ? -16.576 -10.141 1.332   1.00 87.95 217 A 1 
ATOM 1709 C CA  . GLU A 1 217 ? -15.734 -10.973 2.202   1.00 87.11 217 A 1 
ATOM 1710 C C   . GLU A 1 217 ? -14.721 -11.786 1.387   1.00 86.72 217 A 1 
ATOM 1711 O O   . GLU A 1 217 ? -13.541 -11.825 1.739   1.00 84.63 217 A 1 
ATOM 1712 C CB  . GLU A 1 217 ? -16.621 -11.891 3.051   1.00 86.50 217 A 1 
ATOM 1713 C CG  . GLU A 1 217 ? -17.370 -11.117 4.151   1.00 79.15 217 A 1 
ATOM 1714 C CD  . GLU A 1 217 ? -18.355 -11.968 4.971   1.00 73.86 217 A 1 
ATOM 1715 O OE1 . GLU A 1 217 ? -19.048 -11.371 5.836   1.00 67.62 217 A 1 
ATOM 1716 O OE2 . GLU A 1 217 ? -18.456 -13.193 4.740   1.00 69.45 217 A 1 
ATOM 1717 N N   . PHE A 1 218 ? -15.129 -12.349 0.249   1.00 87.92 218 A 1 
ATOM 1718 C CA  . PHE A 1 218 ? -14.216 -13.067 -0.644  1.00 86.92 218 A 1 
ATOM 1719 C C   . PHE A 1 218 ? -13.098 -12.177 -1.203  1.00 86.41 218 A 1 
ATOM 1720 O O   . PHE A 1 218 ? -11.945 -12.602 -1.284  1.00 84.47 218 A 1 
ATOM 1721 C CB  . PHE A 1 218 ? -15.018 -13.682 -1.799  1.00 86.71 218 A 1 
ATOM 1722 C CG  . PHE A 1 218 ? -14.138 -14.366 -2.822  1.00 86.58 218 A 1 
ATOM 1723 C CD1 . PHE A 1 218 ? -13.860 -13.750 -4.058  1.00 83.93 218 A 1 
ATOM 1724 C CD2 . PHE A 1 218 ? -13.523 -15.597 -2.508  1.00 84.30 218 A 1 
ATOM 1725 C CE1 . PHE A 1 218 ? -12.992 -14.360 -4.977  1.00 84.12 218 A 1 
ATOM 1726 C CE2 . PHE A 1 218 ? -12.658 -16.211 -3.421  1.00 83.06 218 A 1 
ATOM 1727 C CZ  . PHE A 1 218 ? -12.394 -15.593 -4.661  1.00 83.59 218 A 1 
ATOM 1728 N N   . MET A 1 219 ? -13.412 -10.933 -1.528  1.00 87.52 219 A 1 
ATOM 1729 C CA  . MET A 1 219 ? -12.436 -9.942  -1.999  1.00 86.27 219 A 1 
ATOM 1730 C C   . MET A 1 219 ? -11.630 -9.291  -0.866  1.00 86.03 219 A 1 
ATOM 1731 O O   . MET A 1 219 ? -10.877 -8.350  -1.129  1.00 83.33 219 A 1 
ATOM 1732 C CB  . MET A 1 219 ? -13.155 -8.895  -2.865  1.00 85.53 219 A 1 
ATOM 1733 C CG  . MET A 1 219 ? -13.687 -9.476  -4.179  1.00 82.67 219 A 1 
ATOM 1734 S SD  . MET A 1 219 ? -12.440 -10.129 -5.345  1.00 81.57 219 A 1 
ATOM 1735 C CE  . MET A 1 219 ? -11.619 -8.590  -5.828  1.00 72.01 219 A 1 
ATOM 1736 N N   . HIS A 1 220 ? -11.782 -9.754  0.375   1.00 85.86 220 A 1 
ATOM 1737 C CA  . HIS A 1 220 ? -11.176 -9.160  1.569   1.00 84.92 220 A 1 
ATOM 1738 C C   . HIS A 1 220 ? -11.472 -7.654  1.707   1.00 85.41 220 A 1 
ATOM 1739 O O   . HIS A 1 220 ? -10.621 -6.866  2.134   1.00 81.02 220 A 1 
ATOM 1740 C CB  . HIS A 1 220 ? -9.681  -9.502  1.643   1.00 83.40 220 A 1 
ATOM 1741 C CG  . HIS A 1 220 ? -9.410  -10.973 1.782   1.00 81.71 220 A 1 
ATOM 1742 N ND1 . HIS A 1 220 ? -9.346  -11.666 2.972   1.00 70.16 220 A 1 
ATOM 1743 C CD2 . HIS A 1 220 ? -9.179  -11.881 0.783   1.00 70.74 220 A 1 
ATOM 1744 C CE1 . HIS A 1 220 ? -9.073  -12.959 2.685   1.00 70.52 220 A 1 
ATOM 1745 N NE2 . HIS A 1 220 ? -8.966  -13.126 1.369   1.00 71.82 220 A 1 
ATOM 1746 N N   . GLY A 1 221 ? -12.673 -7.250  1.322   1.00 86.05 221 A 1 
ATOM 1747 C CA  . GLY A 1 221 ? -13.150 -5.881  1.417   1.00 86.44 221 A 1 
ATOM 1748 C C   . GLY A 1 221 ? -13.827 -5.582  2.751   1.00 88.02 221 A 1 
ATOM 1749 O O   . GLY A 1 221 ? -14.087 -6.455  3.575   1.00 85.94 221 A 1 
ATOM 1750 N N   . TYR A 1 222 ? -14.164 -4.320  2.950   1.00 88.66 222 A 1 
ATOM 1751 C CA  . TYR A 1 222 ? -14.897 -3.841  4.114   1.00 88.46 222 A 1 
ATOM 1752 C C   . TYR A 1 222 ? -16.360 -3.623  3.744   1.00 89.31 222 A 1 
ATOM 1753 O O   . TYR A 1 222 ? -16.677 -2.716  2.977   1.00 87.41 222 A 1 
ATOM 1754 C CB  . TYR A 1 222 ? -14.263 -2.556  4.656   1.00 86.59 222 A 1 
ATOM 1755 C CG  . TYR A 1 222 ? -12.815 -2.735  5.041   1.00 82.42 222 A 1 
ATOM 1756 C CD1 . TYR A 1 222 ? -12.471 -3.303  6.290   1.00 78.49 222 A 1 
ATOM 1757 C CD2 . TYR A 1 222 ? -11.808 -2.417  4.117   1.00 78.69 222 A 1 
ATOM 1758 C CE1 . TYR A 1 222 ? -11.139 -3.578  6.590   1.00 75.66 222 A 1 
ATOM 1759 C CE2 . TYR A 1 222 ? -10.460 -2.687  4.413   1.00 75.35 222 A 1 
ATOM 1760 C CZ  . TYR A 1 222 ? -10.134 -3.286  5.646   1.00 76.28 222 A 1 
ATOM 1761 O OH  . TYR A 1 222 ? -8.846  -3.618  5.900   1.00 72.64 222 A 1 
ATOM 1762 N N   . PHE A 1 223 ? -17.234 -4.452  4.295   1.00 89.26 223 A 1 
ATOM 1763 C CA  . PHE A 1 223 ? -18.676 -4.363  4.079   1.00 89.64 223 A 1 
ATOM 1764 C C   . PHE A 1 223 ? -19.316 -3.396  5.073   1.00 90.36 223 A 1 
ATOM 1765 O O   . PHE A 1 223 ? -19.116 -3.510  6.283   1.00 88.12 223 A 1 
ATOM 1766 C CB  . PHE A 1 223 ? -19.279 -5.767  4.180   1.00 88.24 223 A 1 
ATOM 1767 C CG  . PHE A 1 223 ? -20.704 -5.845  3.685   1.00 88.64 223 A 1 
ATOM 1768 C CD1 . PHE A 1 223 ? -21.767 -5.995  4.587   1.00 85.61 223 A 1 
ATOM 1769 C CD2 . PHE A 1 223 ? -20.970 -5.788  2.307   1.00 85.81 223 A 1 
ATOM 1770 C CE1 . PHE A 1 223 ? -23.088 -6.120  4.116   1.00 84.87 223 A 1 
ATOM 1771 C CE2 . PHE A 1 223 ? -22.284 -5.909  1.829   1.00 84.38 223 A 1 
ATOM 1772 C CZ  . PHE A 1 223 ? -23.342 -6.083  2.733   1.00 85.84 223 A 1 
ATOM 1773 N N   . HIS A 1 224 ? -20.098 -2.453  4.574   1.00 90.38 224 A 1 
ATOM 1774 C CA  . HIS A 1 224 ? -20.746 -1.407  5.358   1.00 89.81 224 A 1 
ATOM 1775 C C   . HIS A 1 224 ? -22.257 -1.637  5.437   1.00 89.75 224 A 1 
ATOM 1776 O O   . HIS A 1 224 ? -23.017 -1.241  4.557   1.00 86.81 224 A 1 
ATOM 1777 C CB  . HIS A 1 224 ? -20.387 -0.052  4.751   1.00 88.83 224 A 1 
ATOM 1778 C CG  . HIS A 1 224 ? -18.973 0.352   5.050   1.00 88.32 224 A 1 
ATOM 1779 N ND1 . HIS A 1 224 ? -18.559 1.019   6.187   1.00 77.16 224 A 1 
ATOM 1780 C CD2 . HIS A 1 224 ? -17.845 0.131   4.288   1.00 79.00 224 A 1 
ATOM 1781 C CE1 . HIS A 1 224 ? -17.239 1.211   6.088   1.00 80.16 224 A 1 
ATOM 1782 N NE2 . HIS A 1 224 ? -16.766 0.681   4.959   1.00 82.03 224 A 1 
ATOM 1783 N N   . GLU A 1 225 ? -22.700 -2.272  6.523   1.00 88.98 225 A 1 
ATOM 1784 C CA  . GLU A 1 225 ? -24.126 -2.549  6.748   1.00 88.53 225 A 1 
ATOM 1785 C C   . GLU A 1 225 ? -24.927 -1.305  7.127   1.00 88.87 225 A 1 
ATOM 1786 O O   . GLU A 1 225 ? -26.144 -1.276  6.927   1.00 84.62 225 A 1 
ATOM 1787 C CB  . GLU A 1 225 ? -24.280 -3.574  7.867   1.00 85.76 225 A 1 
ATOM 1788 C CG  . GLU A 1 225 ? -23.805 -4.950  7.438   1.00 75.47 225 A 1 
ATOM 1789 C CD  . GLU A 1 225 ? -23.978 -6.004  8.533   1.00 70.12 225 A 1 
ATOM 1790 O OE1 . GLU A 1 225 ? -23.066 -6.836  8.682   1.00 62.94 225 A 1 
ATOM 1791 O OE2 . GLU A 1 225 ? -25.042 -6.041  9.168   1.00 63.60 225 A 1 
ATOM 1792 N N   . GLU A 1 226 ? -24.279 -0.299  7.671   1.00 88.16 226 A 1 
ATOM 1793 C CA  . GLU A 1 226 ? -24.885 0.950   8.087   1.00 87.48 226 A 1 
ATOM 1794 C C   . GLU A 1 226 ? -25.202 1.886   6.912   1.00 88.23 226 A 1 
ATOM 1795 O O   . GLU A 1 226 ? -26.079 2.737   7.028   1.00 85.57 226 A 1 
ATOM 1796 C CB  . GLU A 1 226 ? -23.979 1.636   9.127   1.00 85.66 226 A 1 
ATOM 1797 C CG  . GLU A 1 226 ? -22.632 2.220   8.636   1.00 77.21 226 A 1 
ATOM 1798 C CD  . GLU A 1 226 ? -21.493 1.211   8.369   1.00 74.82 226 A 1 
ATOM 1799 O OE1 . GLU A 1 226 ? -20.368 1.672   8.075   1.00 65.20 226 A 1 
ATOM 1800 O OE2 . GLU A 1 226 ? -21.717 -0.012  8.452   1.00 69.56 226 A 1 
ATOM 1801 N N   . ALA A 1 227 ? -24.525 1.705   5.783   1.00 89.33 227 A 1 
ATOM 1802 C CA  . ALA A 1 227 ? -24.642 2.574   4.624   1.00 88.99 227 A 1 
ATOM 1803 C C   . ALA A 1 227 ? -25.439 1.930   3.486   1.00 89.59 227 A 1 
ATOM 1804 O O   . ALA A 1 227 ? -25.542 0.709   3.367   1.00 86.56 227 A 1 
ATOM 1805 C CB  . ALA A 1 227 ? -23.229 2.993   4.188   1.00 87.28 227 A 1 
ATOM 1806 N N   . THR A 1 228 ? -25.995 2.762   2.625   1.00 89.21 228 A 1 
ATOM 1807 C CA  . THR A 1 228 ? -26.727 2.338   1.419   1.00 88.30 228 A 1 
ATOM 1808 C C   . THR A 1 228 ? -26.050 2.784   0.121   1.00 88.97 228 A 1 
ATOM 1809 O O   . THR A 1 228 ? -26.282 2.174   -0.918  1.00 84.52 228 A 1 
ATOM 1810 C CB  . THR A 1 228 ? -28.168 2.853   1.441   1.00 86.24 228 A 1 
ATOM 1811 O OG1 . THR A 1 228 ? -28.200 4.239   1.667   1.00 76.00 228 A 1 
ATOM 1812 C CG2 . THR A 1 228 ? -28.989 2.195   2.552   1.00 75.64 228 A 1 
ATOM 1813 N N   . LEU A 1 229 ? -25.200 3.796   0.195   1.00 89.04 229 A 1 
ATOM 1814 C CA  . LEU A 1 229 ? -24.487 4.383   -0.933  1.00 89.10 229 A 1 
ATOM 1815 C C   . LEU A 1 229 ? -22.988 4.475   -0.645  1.00 89.56 229 A 1 
ATOM 1816 O O   . LEU A 1 229 ? -22.578 4.705   0.487   1.00 86.60 229 A 1 
ATOM 1817 C CB  . LEU A 1 229 ? -25.045 5.787   -1.218  1.00 87.30 229 A 1 
ATOM 1818 C CG  . LEU A 1 229 ? -26.485 5.821   -1.741  1.00 86.33 229 A 1 
ATOM 1819 C CD1 . LEU A 1 229 ? -26.936 7.282   -1.840  1.00 82.57 229 A 1 
ATOM 1820 C CD2 . LEU A 1 229 ? -26.603 5.175   -3.125  1.00 82.72 229 A 1 
ATOM 1821 N N   . CYS A 1 230 ? -22.179 4.368   -1.683  1.00 89.99 230 A 1 
ATOM 1822 C CA  . CYS A 1 230 ? -20.729 4.506   -1.596  1.00 88.77 230 A 1 
ATOM 1823 C C   . CYS A 1 230 ? -20.273 5.897   -1.136  1.00 89.06 230 A 1 
ATOM 1824 O O   . CYS A 1 230 ? -19.305 6.006   -0.386  1.00 85.00 230 A 1 
ATOM 1825 C CB  . CYS A 1 230 ? -20.130 4.161   -2.964  1.00 86.58 230 A 1 
ATOM 1826 S SG  . CYS A 1 230 ? -19.895 2.379   -3.177  1.00 82.27 230 A 1 
ATOM 1827 N N   . SER A 1 231 ? -20.988 6.956   -1.508  1.00 89.42 231 A 1 
ATOM 1828 C CA  . SER A 1 231 ? -20.691 8.330   -1.082  1.00 88.67 231 A 1 
ATOM 1829 C C   . SER A 1 231 ? -20.812 8.552   0.434   1.00 88.85 231 A 1 
ATOM 1830 O O   . SER A 1 231 ? -20.268 9.524   0.958   1.00 85.81 231 A 1 
ATOM 1831 C CB  . SER A 1 231 ? -21.627 9.307   -1.783  1.00 87.42 231 A 1 
ATOM 1832 O OG  . SER A 1 231 ? -22.973 8.995   -1.504  1.00 79.15 231 A 1 
ATOM 1833 N N   . GLN A 1 232 ? -21.490 7.654   1.143   1.00 88.25 232 A 1 
ATOM 1834 C CA  . GLN A 1 232 ? -21.683 7.709   2.592   1.00 87.79 232 A 1 
ATOM 1835 C C   . GLN A 1 232 ? -20.530 7.065   3.372   1.00 88.20 232 A 1 
ATOM 1836 O O   . GLN A 1 232 ? -20.514 7.108   4.602   1.00 85.00 232 A 1 
ATOM 1837 C CB  . GLN A 1 232 ? -23.008 7.015   2.939   1.00 86.63 232 A 1 
ATOM 1838 C CG  . GLN A 1 232 ? -24.209 7.712   2.300   1.00 84.42 232 A 1 
ATOM 1839 C CD  . GLN A 1 232 ? -25.511 6.938   2.488   1.00 85.98 232 A 1 
ATOM 1840 O OE1 . GLN A 1 232 ? -25.563 5.779   2.878   1.00 79.27 232 A 1 
ATOM 1841 N NE2 . GLN A 1 232 ? -26.631 7.558   2.205   1.00 78.18 232 A 1 
ATOM 1842 N N   . VAL A 1 233 ? -19.587 6.448   2.672   1.00 89.70 233 A 1 
ATOM 1843 C CA  . VAL A 1 233 ? -18.513 5.656   3.267   1.00 88.83 233 A 1 
ATOM 1844 C C   . VAL A 1 233 ? -17.153 6.248   2.907   1.00 88.20 233 A 1 
ATOM 1845 O O   . VAL A 1 233 ? -16.860 6.541   1.757   1.00 84.10 233 A 1 
ATOM 1846 C CB  . VAL A 1 233 ? -18.610 4.188   2.821   1.00 87.39 233 A 1 
ATOM 1847 C CG1 . VAL A 1 233 ? -17.537 3.343   3.499   1.00 78.15 233 A 1 
ATOM 1848 C CG2 . VAL A 1 233 ? -19.974 3.587   3.186   1.00 80.30 233 A 1 
ATOM 1849 N N   . HIS A 1 234 ? -16.274 6.342   3.909   1.00 88.51 234 A 1 
ATOM 1850 C CA  . HIS A 1 234 ? -14.888 6.744   3.720   1.00 87.46 234 A 1 
ATOM 1851 C C   . HIS A 1 234 ? -13.988 5.507   3.632   1.00 87.64 234 A 1 
ATOM 1852 O O   . HIS A 1 234 ? -13.362 5.091   4.609   1.00 83.14 234 A 1 
ATOM 1853 C CB  . HIS A 1 234 ? -14.478 7.716   4.821   1.00 85.27 234 A 1 
ATOM 1854 C CG  . HIS A 1 234 ? -15.290 8.980   4.790   1.00 81.19 234 A 1 
ATOM 1855 N ND1 . HIS A 1 234 ? -15.283 9.936   3.800   1.00 70.00 234 A 1 
ATOM 1856 C CD2 . HIS A 1 234 ? -16.211 9.388   5.727   1.00 69.97 234 A 1 
ATOM 1857 C CE1 . HIS A 1 234 ? -16.168 10.891  4.136   1.00 67.62 234 A 1 
ATOM 1858 N NE2 . HIS A 1 234 ? -16.754 10.596  5.304   1.00 70.04 234 A 1 
ATOM 1859 N N   . CYS A 1 235 ? -13.902 4.895   2.448   1.00 87.14 235 A 1 
ATOM 1860 C CA  . CYS A 1 235 ? -13.134 3.672   2.230   1.00 86.98 235 A 1 
ATOM 1861 C C   . CYS A 1 235 ? -11.649 3.799   2.597   1.00 87.55 235 A 1 
ATOM 1862 O O   . CYS A 1 235 ? -11.086 2.875   3.179   1.00 84.15 235 A 1 
ATOM 1863 C CB  . CYS A 1 235 ? -13.285 3.236   0.772   1.00 85.32 235 A 1 
ATOM 1864 S SG  . CYS A 1 235 ? -14.900 2.503   0.395   1.00 81.23 235 A 1 
ATOM 1865 N N   . LEU A 1 236 ? -11.043 4.947   2.345   1.00 87.36 236 A 1 
ATOM 1866 C CA  . LEU A 1 236 ? -9.643  5.187   2.709   1.00 87.46 236 A 1 
ATOM 1867 C C   . LEU A 1 236 ? -9.395  5.089   4.216   1.00 87.66 236 A 1 
ATOM 1868 O O   . LEU A 1 236 ? -8.339  4.621   4.607   1.00 84.56 236 A 1 
ATOM 1869 C CB  . LEU A 1 236 ? -9.189  6.557   2.183   1.00 85.91 236 A 1 
ATOM 1870 C CG  . LEU A 1 236 ? -8.645  6.506   0.745   1.00 81.88 236 A 1 
ATOM 1871 C CD1 . LEU A 1 236 ? -8.474  7.930   0.234   1.00 77.86 236 A 1 
ATOM 1872 C CD2 . LEU A 1 236 ? -7.290  5.805   0.666   1.00 77.14 236 A 1 
ATOM 1873 N N   . ASP A 1 237 ? -10.332 5.468   5.059   1.00 87.03 237 A 1 
ATOM 1874 C CA  . ASP A 1 237 ? -10.182 5.359   6.514   1.00 85.91 237 A 1 
ATOM 1875 C C   . ASP A 1 237 ? -10.039 3.891   6.944   1.00 86.42 237 A 1 
ATOM 1876 O O   . ASP A 1 237 ? -9.148  3.535   7.722   1.00 83.30 237 A 1 
ATOM 1877 C CB  . ASP A 1 237 ? -11.380 6.041   7.190   1.00 83.65 237 A 1 
ATOM 1878 C CG  . ASP A 1 237 ? -11.168 6.201   8.693   1.00 76.40 237 A 1 
ATOM 1879 O OD1 . ASP A 1 237 ? -10.092 6.698   9.078   1.00 67.25 237 A 1 
ATOM 1880 O OD2 . ASP A 1 237 ? -12.088 5.830   9.451   1.00 67.83 237 A 1 
ATOM 1881 N N   . LYS A 1 238 ? -10.836 2.998   6.343   1.00 86.66 238 A 1 
ATOM 1882 C CA  . LYS A 1 238 ? -10.754 1.557   6.579   1.00 86.15 238 A 1 
ATOM 1883 C C   . LYS A 1 238 ? -9.482  0.930   6.010   1.00 87.05 238 A 1 
ATOM 1884 O O   . LYS A 1 238 ? -8.848  0.128   6.685   1.00 83.20 238 A 1 
ATOM 1885 C CB  . LYS A 1 238 ? -11.993 0.855   6.008   1.00 83.90 238 A 1 
ATOM 1886 C CG  . LYS A 1 238 ? -13.318 1.303   6.641   1.00 79.39 238 A 1 
ATOM 1887 C CD  . LYS A 1 238 ? -13.394 0.980   8.131   1.00 73.79 238 A 1 
ATOM 1888 C CE  . LYS A 1 238 ? -14.776 1.357   8.651   1.00 67.31 238 A 1 
ATOM 1889 N NZ  . LYS A 1 238 ? -14.913 1.107   10.100  1.00 59.01 238 A 1 
ATOM 1890 N N   . VAL A 1 239 ? -9.091  1.314   4.802   1.00 86.98 239 A 1 
ATOM 1891 C CA  . VAL A 1 239 ? -7.878  0.809   4.147   1.00 86.87 239 A 1 
ATOM 1892 C C   . VAL A 1 239 ? -6.616  1.233   4.899   1.00 87.40 239 A 1 
ATOM 1893 O O   . VAL A 1 239 ? -5.673  0.451   5.016   1.00 85.17 239 A 1 
ATOM 1894 C CB  . VAL A 1 239 ? -7.814  1.290   2.691   1.00 85.63 239 A 1 
ATOM 1895 C CG1 . VAL A 1 239 ? -6.476  0.992   2.001   1.00 79.70 239 A 1 
ATOM 1896 C CG2 . VAL A 1 239 ? -8.906  0.611   1.857   1.00 81.24 239 A 1 
ATOM 1897 N N   . CYS A 1 240 ? -6.587  2.447   5.413   1.00 86.60 240 A 1 
ATOM 1898 C CA  . CYS A 1 240 ? -5.416  2.987   6.090   1.00 85.73 240 A 1 
ATOM 1899 C C   . CYS A 1 240 ? -5.319  2.524   7.550   1.00 85.19 240 A 1 
ATOM 1900 O O   . CYS A 1 240 ? -4.212  2.348   8.044   1.00 77.64 240 A 1 
ATOM 1901 C CB  . CYS A 1 240 ? -5.413  4.512   5.965   1.00 84.65 240 A 1 
ATOM 1902 S SG  . CYS A 1 240 ? -5.290  5.101   4.247   1.00 82.09 240 A 1 
ATOM 1903 N N   . GLY A 1 241 ? -6.432  2.315   8.234   1.00 81.79 241 A 1 
ATOM 1904 C CA  . GLY A 1 241 ? -6.426  1.964   9.648   1.00 80.71 241 A 1 
ATOM 1905 C C   . GLY A 1 241 ? -5.671  2.992   10.500  1.00 81.38 241 A 1 
ATOM 1906 O O   . GLY A 1 241 ? -5.643  4.181   10.195  1.00 73.76 241 A 1 
ATOM 1907 N N   . LEU A 1 242 ? -5.027  2.523   11.569  1.00 75.95 242 A 1 
ATOM 1908 C CA  . LEU A 1 242 ? -4.334  3.365   12.552  1.00 77.27 242 A 1 
ATOM 1909 C C   . LEU A 1 242 ? -5.274  4.405   13.200  1.00 78.77 242 A 1 
ATOM 1910 O O   . LEU A 1 242 ? -6.346  4.058   13.664  1.00 72.86 242 A 1 
ATOM 1911 C CB  . LEU A 1 242 ? -3.047  3.982   11.957  1.00 72.27 242 A 1 
ATOM 1912 C CG  . LEU A 1 242 ? -2.007  2.966   11.444  1.00 69.18 242 A 1 
ATOM 1913 C CD1 . LEU A 1 242 ? -0.879  3.734   10.757  1.00 64.90 242 A 1 
ATOM 1914 C CD2 . LEU A 1 242 ? -1.393  2.165   12.590  1.00 65.96 242 A 1 
ATOM 1915 N N   . LEU A 1 243 ? -4.837  5.660   13.278  1.00 77.01 243 A 1 
ATOM 1916 C CA  . LEU A 1 243 ? -5.667  6.749   13.787  1.00 78.27 243 A 1 
ATOM 1917 C C   . LEU A 1 243 ? -6.556  7.285   12.661  1.00 79.17 243 A 1 
ATOM 1918 O O   . LEU A 1 243 ? -6.059  7.453   11.544  1.00 75.92 243 A 1 
ATOM 1919 C CB  . LEU A 1 243 ? -4.778  7.863   14.371  1.00 76.04 243 A 1 
ATOM 1920 C CG  . LEU A 1 243 ? -3.969  7.438   15.615  1.00 69.33 243 A 1 
ATOM 1921 C CD1 . LEU A 1 243 ? -2.996  8.557   16.000  1.00 63.07 243 A 1 
ATOM 1922 C CD2 . LEU A 1 243 ? -4.864  7.148   16.820  1.00 63.07 243 A 1 
ATOM 1923 N N   . PRO A 1 244 ? -7.830  7.599   12.949  1.00 81.72 244 A 1 
ATOM 1924 C CA  . PRO A 1 244 ? -8.719  8.199   11.971  1.00 82.07 244 A 1 
ATOM 1925 C C   . PRO A 1 244 ? -8.178  9.551   11.499  1.00 83.29 244 A 1 
ATOM 1926 O O   . PRO A 1 244 ? -7.476  10.247  12.245  1.00 79.91 244 A 1 
ATOM 1927 C CB  . PRO A 1 244 ? -10.073 8.338   12.677  1.00 79.25 244 A 1 
ATOM 1928 C CG  . PRO A 1 244 ? -9.692  8.448   14.153  1.00 76.32 244 A 1 
ATOM 1929 C CD  . PRO A 1 244 ? -8.462  7.544   14.257  1.00 79.35 244 A 1 
ATOM 1930 N N   . PHE A 1 245 ? -8.504  9.925   10.265  1.00 82.78 245 A 1 
ATOM 1931 C CA  . PHE A 1 245 ? -8.130  11.224  9.729   1.00 83.68 245 A 1 
ATOM 1932 C C   . PHE A 1 245 ? -8.855  12.344  10.493  1.00 83.64 245 A 1 
ATOM 1933 O O   . PHE A 1 245 ? -10.006 12.207  10.874  1.00 80.03 245 A 1 
ATOM 1934 C CB  . PHE A 1 245 ? -8.442  11.287  8.223   1.00 81.90 245 A 1 
ATOM 1935 C CG  . PHE A 1 245 ? -7.842  10.182  7.361   1.00 82.76 245 A 1 
ATOM 1936 C CD1 . PHE A 1 245 ? -6.581  9.640   7.644   1.00 79.96 245 A 1 
ATOM 1937 C CD2 . PHE A 1 245 ? -8.555  9.713   6.237   1.00 79.40 245 A 1 
ATOM 1938 C CE1 . PHE A 1 245 ? -6.037  8.618   6.842   1.00 79.15 245 A 1 
ATOM 1939 C CE2 . PHE A 1 245 ? -8.014  8.692   5.429   1.00 79.27 245 A 1 
ATOM 1940 C CZ  . PHE A 1 245 ? -6.758  8.146   5.732   1.00 79.91 245 A 1 
ATOM 1941 N N   . LEU A 1 246 ? -8.180  13.484  10.674  1.00 82.46 246 A 1 
ATOM 1942 C CA  . LEU A 1 246 ? -8.803  14.678  11.250  1.00 82.32 246 A 1 
ATOM 1943 C C   . LEU A 1 246 ? -9.965  15.182  10.401  1.00 82.47 246 A 1 
ATOM 1944 O O   . LEU A 1 246 ? -11.004 15.588  10.921  1.00 80.09 246 A 1 
ATOM 1945 C CB  . LEU A 1 246 ? -7.739  15.788  11.377  1.00 81.51 246 A 1 
ATOM 1946 C CG  . LEU A 1 246 ? -6.777  15.601  12.559  1.00 72.26 246 A 1 
ATOM 1947 C CD1 . LEU A 1 246 ? -5.560  16.523  12.393  1.00 65.34 246 A 1 
ATOM 1948 C CD2 . LEU A 1 246 ? -7.444  15.947  13.887  1.00 64.64 246 A 1 
ATOM 1949 N N   . ASN A 1 247 ? -9.785  15.133  9.071   1.00 84.42 247 A 1 
ATOM 1950 C CA  . ASN A 1 247 ? -10.857 15.302  8.107   1.00 83.63 247 A 1 
ATOM 1951 C C   . ASN A 1 247 ? -10.948 14.012  7.277   1.00 83.75 247 A 1 
ATOM 1952 O O   . ASN A 1 247 ? -9.982  13.700  6.580   1.00 81.20 247 A 1 
ATOM 1953 C CB  . ASN A 1 247 ? -10.554 16.541  7.251   1.00 81.49 247 A 1 
ATOM 1954 C CG  . ASN A 1 247 ? -11.603 16.793  6.172   1.00 75.54 247 A 1 
ATOM 1955 O OD1 . ASN A 1 247 ? -12.485 16.004  5.891   1.00 66.49 247 A 1 
ATOM 1956 N ND2 . ASN A 1 247 ? -11.540 17.929  5.517   1.00 67.22 247 A 1 
ATOM 1957 N N   . PRO A 1 248 ? -12.088 13.311  7.282   1.00 84.46 248 A 1 
ATOM 1958 C CA  . PRO A 1 248 ? -12.246 12.044  6.574   1.00 83.06 248 A 1 
ATOM 1959 C C   . PRO A 1 248 ? -11.890 12.078  5.077   1.00 83.89 248 A 1 
ATOM 1960 O O   . PRO A 1 248 ? -11.479 11.066  4.513   1.00 80.70 248 A 1 
ATOM 1961 C CB  . PRO A 1 248 ? -13.713 11.670  6.769   1.00 81.24 248 A 1 
ATOM 1962 C CG  . PRO A 1 248 ? -14.090 12.326  8.093   1.00 78.26 248 A 1 
ATOM 1963 C CD  . PRO A 1 248 ? -13.279 13.608  8.068   1.00 81.54 248 A 1 
ATOM 1964 N N   . GLU A 1 249 ? -12.012 13.235  4.428   1.00 82.81 249 A 1 
ATOM 1965 C CA  . GLU A 1 249 ? -11.682 13.401  3.008   1.00 81.92 249 A 1 
ATOM 1966 C C   . GLU A 1 249 ? -10.202 13.740  2.737   1.00 82.90 249 A 1 
ATOM 1967 O O   . GLU A 1 249 ? -9.766  13.783  1.583   1.00 79.70 249 A 1 
ATOM 1968 C CB  . GLU A 1 249 ? -12.584 14.471  2.370   1.00 78.93 249 A 1 
ATOM 1969 C CG  . GLU A 1 249 ? -14.084 14.148  2.440   1.00 72.27 249 A 1 
ATOM 1970 C CD  . GLU A 1 249 ? -14.912 15.011  1.476   1.00 66.94 249 A 1 
ATOM 1971 O OE1 . GLU A 1 249 ? -15.923 14.503  0.937   1.00 59.95 249 A 1 
ATOM 1972 O OE2 . GLU A 1 249 ? -14.514 16.170  1.218   1.00 60.13 249 A 1 
ATOM 1973 N N   . VAL A 1 250 ? -9.409  13.998  3.782   1.00 83.93 250 A 1 
ATOM 1974 C CA  . VAL A 1 250 ? -8.016  14.434  3.650   1.00 84.43 250 A 1 
ATOM 1975 C C   . VAL A 1 250 ? -7.093  13.520  4.445   1.00 85.24 250 A 1 
ATOM 1976 O O   . VAL A 1 250 ? -6.962  13.680  5.665   1.00 81.91 250 A 1 
ATOM 1977 C CB  . VAL A 1 250 ? -7.836  15.909  4.051   1.00 82.20 250 A 1 
ATOM 1978 C CG1 . VAL A 1 250 ? -6.393  16.373  3.783   1.00 74.02 250 A 1 
ATOM 1979 C CG2 . VAL A 1 250 ? -8.760  16.829  3.246   1.00 75.89 250 A 1 
ATOM 1980 N N   . PRO A 1 251 ? -6.406  12.586  3.784   1.00 86.31 251 A 1 
ATOM 1981 C CA  . PRO A 1 251 ? -5.387  11.756  4.417   1.00 86.07 251 A 1 
ATOM 1982 C C   . PRO A 1 251 ? -4.269  12.597  5.037   1.00 86.02 251 A 1 
ATOM 1983 O O   . PRO A 1 251 ? -3.706  13.476  4.386   1.00 81.34 251 A 1 
ATOM 1984 C CB  . PRO A 1 251 ? -4.845  10.846  3.318   1.00 83.81 251 A 1 
ATOM 1985 C CG  . PRO A 1 251 ? -5.963  10.820  2.275   1.00 82.16 251 A 1 
ATOM 1986 C CD  . PRO A 1 251 ? -6.578  12.209  2.388   1.00 85.07 251 A 1 
ATOM 1987 N N   . ASP A 1 252 ? -3.905  12.297  6.284   1.00 85.02 252 A 1 
ATOM 1988 C CA  . ASP A 1 252 ? -2.949  13.076  7.071   1.00 84.01 252 A 1 
ATOM 1989 C C   . ASP A 1 252 ? -1.919  12.219  7.832   1.00 84.87 252 A 1 
ATOM 1990 O O   . ASP A 1 252 ? -1.190  12.712  8.700   1.00 78.10 252 A 1 
ATOM 1991 C CB  . ASP A 1 252 ? -3.722  14.018  8.007   1.00 79.02 252 A 1 
ATOM 1992 C CG  . ASP A 1 252 ? -4.569  13.298  9.065   1.00 75.80 252 A 1 
ATOM 1993 O OD1 . ASP A 1 252 ? -4.588  12.055  9.096   1.00 63.72 252 A 1 
ATOM 1994 O OD2 . ASP A 1 252 ? -5.207  14.021  9.856   1.00 70.11 252 A 1 
ATOM 1995 N N   . GLN A 1 253 ? -1.798  10.937  7.493   1.00 81.89 253 A 1 
ATOM 1996 C CA  . GLN A 1 253 ? -0.965  9.980   8.218   1.00 82.11 253 A 1 
ATOM 1997 C C   . GLN A 1 253 ? 0.539   10.096  7.886   1.00 82.85 253 A 1 
ATOM 1998 O O   . GLN A 1 253 ? 1.203   9.122   7.535   1.00 79.80 253 A 1 
ATOM 1999 C CB  . GLN A 1 253 ? -1.503  8.557   8.036   1.00 80.71 253 A 1 
ATOM 2000 C CG  . GLN A 1 253 ? -2.921  8.388   8.570   1.00 80.00 253 A 1 
ATOM 2001 C CD  . GLN A 1 253 ? -3.399  6.933   8.532   1.00 80.67 253 A 1 
ATOM 2002 O OE1 . GLN A 1 253 ? -2.772  6.065   7.953   1.00 74.21 253 A 1 
ATOM 2003 N NE2 . GLN A 1 253 ? -4.512  6.628   9.160   1.00 71.90 253 A 1 
ATOM 2004 N N   . PHE A 1 254 ? 1.108   11.303  8.048   1.00 83.52 254 A 1 
ATOM 2005 C CA  . PHE A 1 254 ? 2.535   11.552  7.802   1.00 83.02 254 A 1 
ATOM 2006 C C   . PHE A 1 254 ? 3.463   10.683  8.666   1.00 83.96 254 A 1 
ATOM 2007 O O   . PHE A 1 254 ? 4.590   10.383  8.272   1.00 80.52 254 A 1 
ATOM 2008 C CB  . PHE A 1 254 ? 2.841   13.038  8.023   1.00 80.39 254 A 1 
ATOM 2009 C CG  . PHE A 1 254 ? 2.767   13.483  9.477   1.00 77.69 254 A 1 
ATOM 2010 C CD1 . PHE A 1 254 ? 1.546   13.958  10.014  1.00 70.11 254 A 1 
ATOM 2011 C CD2 . PHE A 1 254 ? 3.894   13.389  10.311  1.00 71.53 254 A 1 
ATOM 2012 C CE1 . PHE A 1 254 ? 1.469   14.320  11.363  1.00 65.08 254 A 1 
ATOM 2013 C CE2 . PHE A 1 254 ? 3.812   13.743  11.663  1.00 64.92 254 A 1 
ATOM 2014 C CZ  . PHE A 1 254 ? 2.603   14.207  12.194  1.00 66.51 254 A 1 
ATOM 2015 N N   . TYR A 1 255 ? 3.002   10.242  9.835   1.00 82.39 255 A 1 
ATOM 2016 C CA  . TYR A 1 255 ? 3.761   9.395   10.756  1.00 81.87 255 A 1 
ATOM 2017 C C   . TYR A 1 255 ? 4.086   8.013   10.185  1.00 82.92 255 A 1 
ATOM 2018 O O   . TYR A 1 255 ? 4.972   7.339   10.718  1.00 80.08 255 A 1 
ATOM 2019 C CB  . TYR A 1 255 ? 3.013   9.300   12.096  1.00 79.49 255 A 1 
ATOM 2020 C CG  . TYR A 1 255 ? 1.566   8.869   11.969  1.00 79.90 255 A 1 
ATOM 2021 C CD1 . TYR A 1 255 ? 0.532   9.833   12.051  1.00 74.05 255 A 1 
ATOM 2022 C CD2 . TYR A 1 255 ? 1.237   7.515   11.791  1.00 75.34 255 A 1 
ATOM 2023 C CE1 . TYR A 1 255 ? -0.803  9.446   11.967  1.00 71.43 255 A 1 
ATOM 2024 C CE2 . TYR A 1 255 ? -0.103  7.121   11.702  1.00 71.01 255 A 1 
ATOM 2025 C CZ  . TYR A 1 255 ? -1.128  8.088   11.798  1.00 73.93 255 A 1 
ATOM 2026 O OH  . TYR A 1 255 ? -2.440  7.698   11.727  1.00 70.02 255 A 1 
ATOM 2027 N N   . ARG A 1 256 ? 3.465   7.594   9.082   1.00 86.31 256 A 1 
ATOM 2028 C CA  . ARG A 1 256 ? 3.830   6.373   8.346   1.00 86.33 256 A 1 
ATOM 2029 C C   . ARG A 1 256 ? 5.277   6.391   7.849   1.00 86.85 256 A 1 
ATOM 2030 O O   . ARG A 1 256 ? 5.918   5.350   7.821   1.00 84.50 256 A 1 
ATOM 2031 C CB  . ARG A 1 256 ? 2.886   6.175   7.152   1.00 85.02 256 A 1 
ATOM 2032 C CG  . ARG A 1 256 ? 1.483   5.774   7.607   1.00 81.18 256 A 1 
ATOM 2033 C CD  . ARG A 1 256 ? 0.533   5.662   6.409   1.00 81.73 256 A 1 
ATOM 2034 N NE  . ARG A 1 256 ? -0.760  5.107   6.818   1.00 81.57 256 A 1 
ATOM 2035 C CZ  . ARG A 1 256 ? -1.080  3.826   6.876   1.00 82.96 256 A 1 
ATOM 2036 N NH1 . ARG A 1 256 ? -0.303  2.869   6.458   1.00 72.82 256 A 1 
ATOM 2037 N NH2 . ARG A 1 256 ? -2.223  3.470   7.371   1.00 76.05 256 A 1 
ATOM 2038 N N   . LEU A 1 257 ? 5.820   7.557   7.531   1.00 87.60 257 A 1 
ATOM 2039 C CA  . LEU A 1 257 ? 7.228   7.719   7.129   1.00 86.89 257 A 1 
ATOM 2040 C C   . LEU A 1 257 ? 8.204   7.317   8.244   1.00 87.14 257 A 1 
ATOM 2041 O O   . LEU A 1 257 ? 9.344   6.949   7.959   1.00 84.49 257 A 1 
ATOM 2042 C CB  . LEU A 1 257 ? 7.485   9.185   6.732   1.00 86.38 257 A 1 
ATOM 2043 C CG  . LEU A 1 257 ? 6.661   9.704   5.543   1.00 85.30 257 A 1 
ATOM 2044 C CD1 . LEU A 1 257 ? 6.950   11.188  5.339   1.00 80.89 257 A 1 
ATOM 2045 C CD2 . LEU A 1 257 ? 7.003   8.960   4.250   1.00 81.40 257 A 1 
ATOM 2046 N N   . TRP A 1 258 ? 7.772   7.397   9.504   1.00 83.70 258 A 1 
ATOM 2047 C CA  . TRP A 1 258 ? 8.547   6.996   10.665  1.00 83.02 258 A 1 
ATOM 2048 C C   . TRP A 1 258 ? 8.217   5.573   11.120  1.00 83.83 258 A 1 
ATOM 2049 O O   . TRP A 1 258 ? 9.133   4.784   11.350  1.00 80.20 258 A 1 
ATOM 2050 C CB  . TRP A 1 258 ? 8.327   8.018   11.784  1.00 79.61 258 A 1 
ATOM 2051 C CG  . TRP A 1 258 ? 9.017   7.668   13.065  1.00 79.91 258 A 1 
ATOM 2052 C CD1 . TRP A 1 258 ? 10.335  7.772   13.298  1.00 69.84 258 A 1 
ATOM 2053 C CD2 . TRP A 1 258 ? 8.421   7.111   14.289  1.00 75.57 258 A 1 
ATOM 2054 N NE1 . TRP A 1 258 ? 10.615  7.318   14.595  1.00 67.85 258 A 1 
ATOM 2055 C CE2 . TRP A 1 258 ? 9.466   6.910   15.226  1.00 71.47 258 A 1 
ATOM 2056 C CE3 . TRP A 1 258 ? 7.106   6.770   14.677  1.00 70.79 258 A 1 
ATOM 2057 C CZ2 . TRP A 1 258 ? 9.220   6.378   16.517  1.00 70.32 258 A 1 
ATOM 2058 C CZ3 . TRP A 1 258 ? 6.869   6.243   15.967  1.00 65.29 258 A 1 
ATOM 2059 C CH2 . TRP A 1 258 ? 7.908   6.046   16.864  1.00 66.36 258 A 1 
ATOM 2060 N N   . LEU A 1 259 ? 6.931   5.199   11.189  1.00 85.18 259 A 1 
ATOM 2061 C CA  . LEU A 1 259 ? 6.496   3.865   11.627  1.00 84.30 259 A 1 
ATOM 2062 C C   . LEU A 1 259 ? 7.048   2.745   10.740  1.00 84.80 259 A 1 
ATOM 2063 O O   . LEU A 1 259 ? 7.487   1.718   11.253  1.00 82.93 259 A 1 
ATOM 2064 C CB  . LEU A 1 259 ? 4.960   3.790   11.646  1.00 82.24 259 A 1 
ATOM 2065 C CG  . LEU A 1 259 ? 4.275   4.580   12.773  1.00 77.61 259 A 1 
ATOM 2066 C CD1 . LEU A 1 259 ? 2.761   4.440   12.615  1.00 71.71 259 A 1 
ATOM 2067 C CD2 . LEU A 1 259 ? 4.660   4.079   14.160  1.00 72.11 259 A 1 
ATOM 2068 N N   . SER A 1 260 ? 7.086   2.962   9.427   1.00 87.59 260 A 1 
ATOM 2069 C CA  . SER A 1 260 ? 7.602   1.990   8.462   1.00 87.07 260 A 1 
ATOM 2070 C C   . SER A 1 260 ? 9.059   1.585   8.711   1.00 86.95 260 A 1 
ATOM 2071 O O   . SER A 1 260 ? 9.447   0.478   8.352   1.00 83.14 260 A 1 
ATOM 2072 C CB  . SER A 1 260 ? 7.452   2.536   7.040   1.00 85.01 260 A 1 
ATOM 2073 O OG  . SER A 1 260 ? 8.065   3.798   6.932   1.00 74.87 260 A 1 
ATOM 2074 N N   . LEU A 1 261 ? 9.851   2.404   9.384   1.00 88.22 261 A 1 
ATOM 2075 C CA  . LEU A 1 261 ? 11.232  2.068   9.760   1.00 87.96 261 A 1 
ATOM 2076 C C   . LEU A 1 261 ? 11.329  0.922   10.777  1.00 88.08 261 A 1 
ATOM 2077 O O   . LEU A 1 261 ? 12.380  0.301   10.897  1.00 85.38 261 A 1 
ATOM 2078 C CB  . LEU A 1 261 ? 11.935  3.304   10.347  1.00 86.90 261 A 1 
ATOM 2079 C CG  . LEU A 1 261 ? 12.017  4.524   9.410   1.00 85.52 261 A 1 
ATOM 2080 C CD1 . LEU A 1 261 ? 12.698  5.681   10.152  1.00 80.56 261 A 1 
ATOM 2081 C CD2 . LEU A 1 261 ? 12.820  4.211   8.155   1.00 81.22 261 A 1 
ATOM 2082 N N   . PHE A 1 262 ? 10.254  0.671   11.518  1.00 85.70 262 A 1 
ATOM 2083 C CA  . PHE A 1 262 ? 10.207  -0.350  12.567  1.00 85.27 262 A 1 
ATOM 2084 C C   . PHE A 1 262 ? 9.463   -1.613  12.136  1.00 85.57 262 A 1 
ATOM 2085 O O   . PHE A 1 262 ? 9.528   -2.639  12.823  1.00 82.59 262 A 1 
ATOM 2086 C CB  . PHE A 1 262 ? 9.594   0.256   13.833  1.00 84.01 262 A 1 
ATOM 2087 C CG  . PHE A 1 262 ? 10.358  1.460   14.342  1.00 83.41 262 A 1 
ATOM 2088 C CD1 . PHE A 1 262 ? 11.523  1.291   15.110  1.00 78.97 262 A 1 
ATOM 2089 C CD2 . PHE A 1 262 ? 9.944   2.756   14.001  1.00 79.72 262 A 1 
ATOM 2090 C CE1 . PHE A 1 262 ? 12.260  2.391   15.549  1.00 77.38 262 A 1 
ATOM 2091 C CE2 . PHE A 1 262 ? 10.673  3.870   14.432  1.00 77.75 262 A 1 
ATOM 2092 C CZ  . PHE A 1 262 ? 11.839  3.695   15.203  1.00 79.31 262 A 1 
ATOM 2093 N N   . LEU A 1 263 ? 8.781   -1.560  10.996  1.00 86.99 263 A 1 
ATOM 2094 C CA  . LEU A 1 263 ? 8.044   -2.685  10.435  1.00 86.52 263 A 1 
ATOM 2095 C C   . LEU A 1 263 ? 8.926   -3.492  9.483   1.00 86.71 263 A 1 
ATOM 2096 O O   . LEU A 1 263 ? 9.849   -2.980  8.869   1.00 84.63 263 A 1 
ATOM 2097 C CB  . LEU A 1 263 ? 6.781   -2.169  9.724   1.00 84.58 263 A 1 
ATOM 2098 C CG  . LEU A 1 263 ? 5.777   -1.479  10.659  1.00 81.09 263 A 1 
ATOM 2099 C CD1 . LEU A 1 263 ? 4.663   -0.858  9.825   1.00 75.80 263 A 1 
ATOM 2100 C CD2 . LEU A 1 263 ? 5.152   -2.453  11.654  1.00 76.00 263 A 1 
ATOM 2101 N N   . HIS A 1 264 ? 8.608   -4.777  9.350   1.00 86.48 264 A 1 
ATOM 2102 C CA  . HIS A 1 264 ? 9.236   -5.665  8.380   1.00 86.71 264 A 1 
ATOM 2103 C C   . HIS A 1 264 ? 8.158   -6.455  7.639   1.00 86.06 264 A 1 
ATOM 2104 O O   . HIS A 1 264 ? 7.160   -6.851  8.229   1.00 83.60 264 A 1 
ATOM 2105 C CB  . HIS A 1 264 ? 10.234  -6.598  9.074   1.00 86.58 264 A 1 
ATOM 2106 C CG  . HIS A 1 264 ? 11.440  -5.878  9.599   1.00 88.10 264 A 1 
ATOM 2107 N ND1 . HIS A 1 264 ? 11.511  -5.140  10.759  1.00 78.19 264 A 1 
ATOM 2108 C CD2 . HIS A 1 264 ? 12.668  -5.784  8.992   1.00 79.14 264 A 1 
ATOM 2109 C CE1 . HIS A 1 264 ? 12.744  -4.619  10.846  1.00 80.78 264 A 1 
ATOM 2110 N NE2 . HIS A 1 264 ? 13.475  -5.001  9.797   1.00 82.36 264 A 1 
ATOM 2111 N N   . ALA A 1 265 ? 8.401   -6.718  6.361   1.00 85.34 265 A 1 
ATOM 2112 C CA  . ALA A 1 265 ? 7.476   -7.480  5.525   1.00 83.90 265 A 1 
ATOM 2113 C C   . ALA A 1 265 ? 7.394   -8.968  5.902   1.00 84.63 265 A 1 
ATOM 2114 O O   . ALA A 1 265 ? 6.503   -9.670  5.434   1.00 80.46 265 A 1 
ATOM 2115 C CB  . ALA A 1 265 ? 7.893   -7.291  4.062   1.00 81.22 265 A 1 
ATOM 2116 N N   . GLY A 1 266 ? 8.308   -9.462  6.739   1.00 85.99 266 A 1 
ATOM 2117 C CA  . GLY A 1 266 ? 8.284   -10.836 7.205   1.00 86.11 266 A 1 
ATOM 2118 C C   . GLY A 1 266 ? 9.521   -11.241 7.984   1.00 87.59 266 A 1 
ATOM 2119 O O   . GLY A 1 266 ? 10.424  -10.440 8.241   1.00 85.35 266 A 1 
ATOM 2120 N N   . VAL A 1 267 ? 9.569   -12.523 8.347   1.00 88.00 267 A 1 
ATOM 2121 C CA  . VAL A 1 267 ? 10.658  -13.100 9.167   1.00 88.03 267 A 1 
ATOM 2122 C C   . VAL A 1 267 ? 12.007  -12.966 8.473   1.00 87.99 267 A 1 
ATOM 2123 O O   . VAL A 1 267 ? 12.974  -12.547 9.104   1.00 86.18 267 A 1 
ATOM 2124 C CB  . VAL A 1 267 ? 10.402  -14.590 9.476   1.00 87.43 267 A 1 
ATOM 2125 C CG1 . VAL A 1 267 ? 11.493  -15.171 10.369  1.00 77.10 267 A 1 
ATOM 2126 C CG2 . VAL A 1 267 ? 9.072   -14.815 10.196  1.00 77.89 267 A 1 
ATOM 2127 N N   . VAL A 1 268 ? 12.075  -13.268 7.182   1.00 87.07 268 A 1 
ATOM 2128 C CA  . VAL A 1 268 ? 13.325  -13.212 6.410   1.00 85.87 268 A 1 
ATOM 2129 C C   . VAL A 1 268 ? 13.834  -11.777 6.304   1.00 85.82 268 A 1 
ATOM 2130 O O   . VAL A 1 268 ? 15.018  -11.525 6.518   1.00 83.82 268 A 1 
ATOM 2131 C CB  . VAL A 1 268 ? 13.147  -13.839 5.013   1.00 84.15 268 A 1 
ATOM 2132 C CG1 . VAL A 1 268 ? 14.440  -13.778 4.192   1.00 78.12 268 A 1 
ATOM 2133 C CG2 . VAL A 1 268 ? 12.731  -15.307 5.121   1.00 78.47 268 A 1 
ATOM 2134 N N   . HIS A 1 269 ? 12.948  -10.819 6.076   1.00 86.74 269 A 1 
ATOM 2135 C CA  . HIS A 1 269 ? 13.303  -9.399  6.033   1.00 86.36 269 A 1 
ATOM 2136 C C   . HIS A 1 269 ? 13.834  -8.913  7.388   1.00 86.84 269 A 1 
ATOM 2137 O O   . HIS A 1 269 ? 14.888  -8.274  7.453   1.00 85.56 269 A 1 
ATOM 2138 C CB  . HIS A 1 269 ? 12.070  -8.598  5.588   1.00 84.25 269 A 1 
ATOM 2139 C CG  . HIS A 1 269 ? 12.331  -7.142  5.304   1.00 82.96 269 A 1 
ATOM 2140 N ND1 . HIS A 1 269 ? 11.355  -6.175  5.156   1.00 73.11 269 A 1 
ATOM 2141 C CD2 . HIS A 1 269 ? 13.537  -6.512  5.110   1.00 73.77 269 A 1 
ATOM 2142 C CE1 . HIS A 1 269 ? 11.957  -5.016  4.882   1.00 75.02 269 A 1 
ATOM 2143 N NE2 . HIS A 1 269 ? 13.283  -5.177  4.854   1.00 75.32 269 A 1 
ATOM 2144 N N   . CYS A 1 270 ? 13.175  -9.292  8.479   1.00 87.01 270 A 1 
ATOM 2145 C CA  . CYS A 1 270 ? 13.635  -8.987  9.827   1.00 87.69 270 A 1 
ATOM 2146 C C   . CYS A 1 270 ? 15.016  -9.596  10.111  1.00 87.95 270 A 1 
ATOM 2147 O O   . CYS A 1 270 ? 15.889  -8.908  10.638  1.00 86.54 270 A 1 
ATOM 2148 C CB  . CYS A 1 270 ? 12.586  -9.474  10.836  1.00 87.33 270 A 1 
ATOM 2149 S SG  . CYS A 1 270 ? 13.031  -8.910  12.513  1.00 82.95 270 A 1 
ATOM 2150 N N   . LEU A 1 271 ? 15.248  -10.841 9.709   1.00 87.87 271 A 1 
ATOM 2151 C CA  . LEU A 1 271 ? 16.537  -11.506 9.898   1.00 87.72 271 A 1 
ATOM 2152 C C   . LEU A 1 271 ? 17.683  -10.768 9.195   1.00 87.20 271 A 1 
ATOM 2153 O O   . LEU A 1 271 ? 18.731  -10.554 9.794   1.00 85.82 271 A 1 
ATOM 2154 C CB  . LEU A 1 271 ? 16.426  -12.959 9.393   1.00 87.46 271 A 1 
ATOM 2155 C CG  . LEU A 1 271 ? 17.577  -13.845 9.918   1.00 78.60 271 A 1 
ATOM 2156 C CD1 . LEU A 1 271 ? 17.193  -14.509 11.242  1.00 71.63 271 A 1 
ATOM 2157 C CD2 . LEU A 1 271 ? 17.930  -14.941 8.915   1.00 71.63 271 A 1 
ATOM 2158 N N   . VAL A 1 272 ? 17.460  -10.318 7.953   1.00 87.34 272 A 1 
ATOM 2159 C CA  . VAL A 1 272 ? 18.438  -9.508  7.207   1.00 85.21 272 A 1 
ATOM 2160 C C   . VAL A 1 272 ? 18.748  -8.208  7.955   1.00 86.17 272 A 1 
ATOM 2161 O O   . VAL A 1 272 ? 19.924  -7.868  8.144   1.00 84.67 272 A 1 
ATOM 2162 C CB  . VAL A 1 272 ? 17.939  -9.223  5.772   1.00 82.45 272 A 1 
ATOM 2163 C CG1 . VAL A 1 272 ? 18.846  -8.236  5.021   1.00 76.57 272 A 1 
ATOM 2164 C CG2 . VAL A 1 272 ? 17.903  -10.513 4.947   1.00 76.23 272 A 1 
ATOM 2165 N N   . SER A 1 273 ? 17.729  -7.516  8.453   1.00 87.74 273 A 1 
ATOM 2166 C CA  . SER A 1 273 ? 17.909  -6.297  9.249   1.00 87.66 273 A 1 
ATOM 2167 C C   . SER A 1 273 ? 18.665  -6.553  10.560  1.00 88.26 273 A 1 
ATOM 2168 O O   . SER A 1 273 ? 19.567  -5.797  10.892  1.00 86.34 273 A 1 
ATOM 2169 C CB  . SER A 1 273 ? 16.555  -5.656  9.562   1.00 85.93 273 A 1 
ATOM 2170 O OG  . SER A 1 273 ? 15.998  -5.154  8.372   1.00 76.00 273 A 1 
ATOM 2171 N N   . VAL A 1 274 ? 18.353  -7.626  11.267  1.00 88.82 274 A 1 
ATOM 2172 C CA  . VAL A 1 274 ? 19.043  -8.000  12.513  1.00 88.62 274 A 1 
ATOM 2173 C C   . VAL A 1 274 ? 20.519  -8.294  12.251  1.00 88.47 274 A 1 
ATOM 2174 O O   . VAL A 1 274 ? 21.379  -7.795  12.980  1.00 86.93 274 A 1 
ATOM 2175 C CB  . VAL A 1 274 ? 18.349  -9.198  13.195  1.00 88.54 274 A 1 
ATOM 2176 C CG1 . VAL A 1 274 ? 19.180  -9.764  14.359  1.00 82.60 274 A 1 
ATOM 2177 C CG2 . VAL A 1 274 ? 16.998  -8.777  13.766  1.00 83.54 274 A 1 
ATOM 2178 N N   . VAL A 1 275 ? 20.839  -9.048  11.204  1.00 88.40 275 A 1 
ATOM 2179 C CA  . VAL A 1 275 ? 22.231  -9.331  10.827  1.00 86.95 275 A 1 
ATOM 2180 C C   . VAL A 1 275 ? 22.966  -8.032  10.499  1.00 86.10 275 A 1 
ATOM 2181 O O   . VAL A 1 275 ? 24.069  -7.814  11.014  1.00 84.27 275 A 1 
ATOM 2182 C CB  . VAL A 1 275 ? 22.295  -10.323 9.652   1.00 85.89 275 A 1 
ATOM 2183 C CG1 . VAL A 1 275 ? 23.719  -10.481 9.107   1.00 79.80 275 A 1 
ATOM 2184 C CG2 . VAL A 1 275 ? 21.840  -11.718 10.104  1.00 80.04 275 A 1 
ATOM 2185 N N   . PHE A 1 276 ? 22.351  -7.131  9.727   1.00 85.50 276 A 1 
ATOM 2186 C CA  . PHE A 1 276 ? 22.929  -5.827  9.404   1.00 84.93 276 A 1 
ATOM 2187 C C   . PHE A 1 276 ? 23.198  -4.990  10.659  1.00 85.16 276 A 1 
ATOM 2188 O O   . PHE A 1 276 ? 24.297  -4.458  10.850  1.00 83.16 276 A 1 
ATOM 2189 C CB  . PHE A 1 276 ? 21.987  -5.085  8.445   1.00 83.20 276 A 1 
ATOM 2190 C CG  . PHE A 1 276 ? 22.556  -3.785  7.942   1.00 82.65 276 A 1 
ATOM 2191 C CD1 . PHE A 1 276 ? 22.492  -2.618  8.725   1.00 78.18 276 A 1 
ATOM 2192 C CD2 . PHE A 1 276 ? 23.201  -3.727  6.686   1.00 77.76 276 A 1 
ATOM 2193 C CE1 . PHE A 1 276 ? 23.084  -1.431  8.279   1.00 75.80 276 A 1 
ATOM 2194 C CE2 . PHE A 1 276 ? 23.789  -2.542  6.235   1.00 74.81 276 A 1 
ATOM 2195 C CZ  . PHE A 1 276 ? 23.747  -1.396  7.038   1.00 77.20 276 A 1 
ATOM 2196 N N   . GLN A 1 277 ? 22.224  -4.905  11.551  1.00 86.34 277 A 1 
ATOM 2197 C CA  . GLN A 1 277 ? 22.321  -4.121  12.776  1.00 85.76 277 A 1 
ATOM 2198 C C   . GLN A 1 277 ? 23.388  -4.679  13.731  1.00 85.51 277 A 1 
ATOM 2199 O O   . GLN A 1 277 ? 24.198  -3.918  14.245  1.00 83.27 277 A 1 
ATOM 2200 C CB  . GLN A 1 277 ? 20.953  -4.094  13.459  1.00 84.44 277 A 1 
ATOM 2201 C CG  . GLN A 1 277 ? 19.964  -3.206  12.697  1.00 81.38 277 A 1 
ATOM 2202 C CD  . GLN A 1 277 ? 18.532  -3.360  13.209  1.00 80.57 277 A 1 
ATOM 2203 O OE1 . GLN A 1 277 ? 18.268  -3.926  14.248  1.00 74.30 277 A 1 
ATOM 2204 N NE2 . GLN A 1 277 ? 17.575  -2.860  12.482  1.00 71.79 277 A 1 
ATOM 2205 N N   . MET A 1 278 ? 23.425  -5.988  13.909  1.00 85.35 278 A 1 
ATOM 2206 C CA  . MET A 1 278 ? 24.383  -6.633  14.813  1.00 84.73 278 A 1 
ATOM 2207 C C   . MET A 1 278 ? 25.832  -6.619  14.288  1.00 84.37 278 A 1 
ATOM 2208 O O   . MET A 1 278 ? 26.759  -6.902  15.057  1.00 81.44 278 A 1 
ATOM 2209 C CB  . MET A 1 278 ? 23.911  -8.055  15.113  1.00 84.03 278 A 1 
ATOM 2210 C CG  . MET A 1 278 ? 22.652  -8.051  15.997  1.00 79.38 278 A 1 
ATOM 2211 S SD  . MET A 1 278 ? 22.914  -7.331  17.658  1.00 74.19 278 A 1 
ATOM 2212 C CE  . MET A 1 278 ? 23.841  -8.680  18.426  1.00 64.69 278 A 1 
ATOM 2213 N N   . THR A 1 279 ? 26.043  -6.250  13.040  1.00 84.48 279 A 1 
ATOM 2214 C CA  . THR A 1 279 ? 27.364  -6.119  12.413  1.00 82.95 279 A 1 
ATOM 2215 C C   . THR A 1 279 ? 27.730  -4.658  12.188  1.00 83.14 279 A 1 
ATOM 2216 O O   . THR A 1 279 ? 28.467  -4.080  12.993  1.00 80.80 279 A 1 
ATOM 2217 C CB  . THR A 1 279 ? 27.465  -6.960  11.129  1.00 80.38 279 A 1 
ATOM 2218 O OG1 . THR A 1 279 ? 26.430  -6.635  10.231  1.00 71.72 279 A 1 
ATOM 2219 C CG2 . THR A 1 279 ? 27.365  -8.457  11.405  1.00 69.83 279 A 1 
ATOM 2220 N N   . ILE A 1 280 ? 27.183  -4.034  11.150  1.00 84.30 280 A 1 
ATOM 2221 C CA  . ILE A 1 280 ? 27.571  -2.690  10.710  1.00 83.52 280 A 1 
ATOM 2222 C C   . ILE A 1 280 ? 27.140  -1.620  11.708  1.00 84.05 280 A 1 
ATOM 2223 O O   . ILE A 1 280 ? 27.969  -0.827  12.154  1.00 82.35 280 A 1 
ATOM 2224 C CB  . ILE A 1 280 ? 27.023  -2.406  9.285   1.00 82.16 280 A 1 
ATOM 2225 C CG1 . ILE A 1 280 ? 27.685  -3.386  8.289   1.00 77.30 280 A 1 
ATOM 2226 C CG2 . ILE A 1 280 ? 27.269  -0.943  8.881   1.00 75.96 280 A 1 
ATOM 2227 C CD1 . ILE A 1 280 ? 27.227  -3.224  6.841   1.00 70.05 280 A 1 
ATOM 2228 N N   . LEU A 1 281 ? 25.854  -1.603  12.099  1.00 86.33 281 A 1 
ATOM 2229 C CA  . LEU A 1 281 ? 25.328  -0.592  13.020  1.00 86.82 281 A 1 
ATOM 2230 C C   . LEU A 1 281 ? 26.055  -0.642  14.358  1.00 86.93 281 A 1 
ATOM 2231 O O   . LEU A 1 281 ? 26.445  0.395   14.889  1.00 84.82 281 A 1 
ATOM 2232 C CB  . LEU A 1 281 ? 23.813  -0.790  13.189  1.00 86.43 281 A 1 
ATOM 2233 C CG  . LEU A 1 281 ? 23.138  0.164   14.192  1.00 84.23 281 A 1 
ATOM 2234 C CD1 . LEU A 1 281 ? 23.275  1.625   13.798  1.00 78.74 281 A 1 
ATOM 2235 C CD2 . LEU A 1 281 ? 21.647  -0.159  14.299  1.00 80.82 281 A 1 
ATOM 2236 N N   . ARG A 1 282 ? 26.310  -1.838  14.882  1.00 85.92 282 A 1 
ATOM 2237 C CA  . ARG A 1 282 ? 27.004  -2.024  16.154  1.00 85.80 282 A 1 
ATOM 2238 C C   . ARG A 1 282 ? 28.426  -1.472  16.135  1.00 85.32 282 A 1 
ATOM 2239 O O   . ARG A 1 282 ? 28.873  -0.921  17.142  1.00 82.76 282 A 1 
ATOM 2240 C CB  . ARG A 1 282 ? 27.000  -3.524  16.483  1.00 84.10 282 A 1 
ATOM 2241 C CG  . ARG A 1 282 ? 27.570  -3.819  17.874  1.00 77.48 282 A 1 
ATOM 2242 C CD  . ARG A 1 282 ? 27.584  -5.323  18.117  1.00 74.49 282 A 1 
ATOM 2243 N NE  . ARG A 1 282 ? 28.036  -5.649  19.477  1.00 67.57 282 A 1 
ATOM 2244 C CZ  . ARG A 1 282 ? 28.458  -6.823  19.892  1.00 62.81 282 A 1 
ATOM 2245 N NH1 . ARG A 1 282 ? 28.548  -7.843  19.082  1.00 58.09 282 A 1 
ATOM 2246 N NH2 . ARG A 1 282 ? 28.791  -7.002  21.139  1.00 55.26 282 A 1 
ATOM 2247 N N   . ASP A 1 283 ? 29.139  -1.642  15.035  1.00 83.84 283 A 1 
ATOM 2248 C CA  . ASP A 1 283 ? 30.515  -1.165  14.929  1.00 82.09 283 A 1 
ATOM 2249 C C   . ASP A 1 283 ? 30.572  0.351   14.697  1.00 82.47 283 A 1 
ATOM 2250 O O   . ASP A 1 283 ? 31.373  1.031   15.350  1.00 79.99 283 A 1 
ATOM 2251 C CB  . ASP A 1 283 ? 31.266  -1.976  13.874  1.00 79.84 283 A 1 
ATOM 2252 C CG  . ASP A 1 283 ? 31.680  -3.373  14.380  1.00 73.82 283 A 1 
ATOM 2253 O OD1 . ASP A 1 283 ? 31.623  -3.627  15.617  1.00 66.86 283 A 1 
ATOM 2254 O OD2 . ASP A 1 283 ? 32.139  -4.178  13.548  1.00 67.28 283 A 1 
ATOM 2255 N N   . LEU A 1 284 ? 29.661  0.907   13.903  1.00 84.35 284 A 1 
ATOM 2256 C CA  . LEU A 1 284 ? 29.510  2.356   13.755  1.00 84.14 284 A 1 
ATOM 2257 C C   . LEU A 1 284 ? 29.116  3.029   15.074  1.00 84.23 284 A 1 
ATOM 2258 O O   . LEU A 1 284 ? 29.681  4.066   15.424  1.00 81.90 284 A 1 
ATOM 2259 C CB  . LEU A 1 284 ? 28.456  2.662   12.677  1.00 83.07 284 A 1 
ATOM 2260 C CG  . LEU A 1 284 ? 28.934  2.424   11.234  1.00 79.74 284 A 1 
ATOM 2261 C CD1 . LEU A 1 284 ? 27.755  2.605   10.292  1.00 75.01 284 A 1 
ATOM 2262 C CD2 . LEU A 1 284 ? 30.029  3.416   10.832  1.00 75.73 284 A 1 
ATOM 2263 N N   . GLU A 1 285 ? 28.209  2.446   15.846  1.00 85.72 285 A 1 
ATOM 2264 C CA  . GLU A 1 285 ? 27.794  2.995   17.135  1.00 84.87 285 A 1 
ATOM 2265 C C   . GLU A 1 285 ? 28.936  3.021   18.151  1.00 83.95 285 A 1 
ATOM 2266 O O   . GLU A 1 285 ? 29.085  3.997   18.894  1.00 81.09 285 A 1 
ATOM 2267 C CB  . GLU A 1 285 ? 26.601  2.207   17.680  1.00 83.07 285 A 1 
ATOM 2268 C CG  . GLU A 1 285 ? 25.960  2.929   18.871  1.00 77.59 285 A 1 
ATOM 2269 C CD  . GLU A 1 285 ? 24.871  2.120   19.571  1.00 77.77 285 A 1 
ATOM 2270 O OE1 . GLU A 1 285 ? 24.591  2.433   20.754  1.00 72.19 285 A 1 
ATOM 2271 O OE2 . GLU A 1 285 ? 24.331  1.164   18.996  1.00 74.87 285 A 1 
ATOM 2272 N N   . LYS A 1 286 ? 29.774  1.993   18.189  1.00 83.67 286 A 1 
ATOM 2273 C CA  . LYS A 1 286 ? 30.968  1.999   19.041  1.00 82.28 286 A 1 
ATOM 2274 C C   . LYS A 1 286 ? 31.959  3.088   18.653  1.00 80.86 286 A 1 
ATOM 2275 O O   . LYS A 1 286 ? 32.691  3.571   19.510  1.00 77.61 286 A 1 
ATOM 2276 C CB  . LYS A 1 286 ? 31.692  0.652   18.950  1.00 81.19 286 A 1 
ATOM 2277 C CG  . LYS A 1 286 ? 30.967  -0.506  19.636  1.00 75.47 286 A 1 
ATOM 2278 C CD  . LYS A 1 286 ? 31.692  -1.781  19.218  1.00 72.50 286 A 1 
ATOM 2279 C CE  . LYS A 1 286 ? 30.922  -3.048  19.536  1.00 64.88 286 A 1 
ATOM 2280 N NZ  . LYS A 1 286 ? 31.436  -4.137  18.657  1.00 59.01 286 A 1 
ATOM 2281 N N   . LEU A 1 287 ? 32.021  3.449   17.365  1.00 82.57 287 A 1 
ATOM 2282 C CA  . LEU A 1 287 ? 32.960  4.424   16.835  1.00 79.90 287 A 1 
ATOM 2283 C C   . LEU A 1 287 ? 32.468  5.864   17.005  1.00 79.79 287 A 1 
ATOM 2284 O O   . LEU A 1 287 ? 33.211  6.729   17.471  1.00 75.14 287 A 1 
ATOM 2285 C CB  . LEU A 1 287 ? 33.233  4.062   15.366  1.00 76.72 287 A 1 
ATOM 2286 C CG  . LEU A 1 287 ? 34.455  4.821   14.807  1.00 68.66 287 A 1 
ATOM 2287 C CD1 . LEU A 1 287 ? 35.564  3.842   14.437  1.00 62.75 287 A 1 
ATOM 2288 C CD2 . LEU A 1 287 ? 34.067  5.640   13.586  1.00 60.92 287 A 1 
ATOM 2289 N N   . ALA A 1 288 ? 31.204  6.130   16.637  1.00 82.52 288 A 1 
ATOM 2290 C CA  . ALA A 1 288 ? 30.645  7.483   16.598  1.00 80.98 288 A 1 
ATOM 2291 C C   . ALA A 1 288 ? 29.785  7.846   17.831  1.00 81.28 288 A 1 
ATOM 2292 O O   . ALA A 1 288 ? 29.508  9.023   18.070  1.00 75.50 288 A 1 
ATOM 2293 C CB  . ALA A 1 288 ? 29.856  7.619   15.304  1.00 78.93 288 A 1 
ATOM 2294 N N   . GLY A 1 289 ? 29.388  6.858   18.615  1.00 81.85 289 A 1 
ATOM 2295 C CA  . GLY A 1 289 ? 28.447  7.001   19.721  1.00 82.33 289 A 1 
ATOM 2296 C C   . GLY A 1 289 ? 26.987  6.886   19.269  1.00 83.88 289 A 1 
ATOM 2297 O O   . GLY A 1 289 ? 26.624  7.222   18.149  1.00 80.97 289 A 1 
ATOM 2298 N N   . TRP A 1 290 ? 26.130  6.434   20.185  1.00 81.93 290 A 1 
ATOM 2299 C CA  . TRP A 1 290 ? 24.732  6.114   19.902  1.00 82.21 290 A 1 
ATOM 2300 C C   . TRP A 1 290 ? 23.911  7.304   19.382  1.00 83.69 290 A 1 
ATOM 2301 O O   . TRP A 1 290 ? 23.110  7.143   18.462  1.00 81.51 290 A 1 
ATOM 2302 C CB  . TRP A 1 290 ? 24.087  5.542   21.171  1.00 79.23 290 A 1 
ATOM 2303 C CG  . TRP A 1 290 ? 23.837  6.530   22.276  1.00 77.43 290 A 1 
ATOM 2304 C CD1 . TRP A 1 290 ? 24.671  6.838   23.288  1.00 68.94 290 A 1 
ATOM 2305 C CD2 . TRP A 1 290 ? 22.653  7.360   22.470  1.00 73.91 290 A 1 
ATOM 2306 N NE1 . TRP A 1 290 ? 24.100  7.804   24.101  1.00 68.81 290 A 1 
ATOM 2307 C CE2 . TRP A 1 290 ? 22.852  8.157   23.628  1.00 71.53 290 A 1 
ATOM 2308 C CE3 . TRP A 1 290 ? 21.435  7.514   21.775  1.00 67.60 290 A 1 
ATOM 2309 C CZ2 . TRP A 1 290 ? 21.887  9.084   24.087  1.00 67.84 290 A 1 
ATOM 2310 C CZ3 . TRP A 1 290 ? 20.471  8.432   22.230  1.00 65.31 290 A 1 
ATOM 2311 C CH2 . TRP A 1 290 ? 20.696  9.218   23.365  1.00 65.37 290 A 1 
ATOM 2312 N N   . HIS A 1 291 ? 24.124  8.492   19.915  1.00 82.01 291 A 1 
ATOM 2313 C CA  . HIS A 1 291 ? 23.332  9.681   19.585  1.00 82.09 291 A 1 
ATOM 2314 C C   . HIS A 1 291 ? 23.538  10.137  18.137  1.00 84.01 291 A 1 
ATOM 2315 O O   . HIS A 1 291 ? 22.573  10.447  17.447  1.00 82.18 291 A 1 
ATOM 2316 C CB  . HIS A 1 291 ? 23.663  10.806  20.588  1.00 78.71 291 A 1 
ATOM 2317 C CG  . HIS A 1 291 ? 25.128  11.144  20.702  1.00 73.75 291 A 1 
ATOM 2318 N ND1 . HIS A 1 291 ? 26.072  10.457  21.443  1.00 61.07 291 A 1 
ATOM 2319 C CD2 . HIS A 1 291 ? 25.791  12.183  20.095  1.00 63.50 291 A 1 
ATOM 2320 C CE1 . HIS A 1 291 ? 27.261  11.064  21.279  1.00 58.29 291 A 1 
ATOM 2321 N NE2 . HIS A 1 291 ? 27.136  12.116  20.470  1.00 60.33 291 A 1 
ATOM 2322 N N   . ARG A 1 292 ? 24.767  10.125  17.643  1.00 83.92 292 A 1 
ATOM 2323 C CA  . ARG A 1 292 ? 25.077  10.519  16.260  1.00 83.96 292 A 1 
ATOM 2324 C C   . ARG A 1 292 ? 24.539  9.502   15.263  1.00 85.66 292 A 1 
ATOM 2325 O O   . ARG A 1 292 ? 23.918  9.883   14.274  1.00 84.63 292 A 1 
ATOM 2326 C CB  . ARG A 1 292 ? 26.598  10.674  16.069  1.00 81.10 292 A 1 
ATOM 2327 C CG  . ARG A 1 292 ? 27.185  11.738  17.001  1.00 76.65 292 A 1 
ATOM 2328 C CD  . ARG A 1 292 ? 28.673  11.901  16.712  1.00 71.24 292 A 1 
ATOM 2329 N NE  . ARG A 1 292 ? 29.308  12.812  17.680  1.00 65.90 292 A 1 
ATOM 2330 C CZ  . ARG A 1 292 ? 30.282  13.670  17.406  1.00 60.69 292 A 1 
ATOM 2331 N NH1 . ARG A 1 292 ? 30.803  13.766  16.218  1.00 56.36 292 A 1 
ATOM 2332 N NH2 . ARG A 1 292 ? 30.759  14.436  18.339  1.00 55.26 292 A 1 
ATOM 2333 N N   . ILE A 1 293 ? 24.742  8.228   15.556  1.00 87.02 293 A 1 
ATOM 2334 C CA  . ILE A 1 293 ? 24.268  7.148   14.694  1.00 88.09 293 A 1 
ATOM 2335 C C   . ILE A 1 293 ? 22.741  7.065   14.689  1.00 88.95 293 A 1 
ATOM 2336 O O   . ILE A 1 293 ? 22.169  6.901   13.621  1.00 88.16 293 A 1 
ATOM 2337 C CB  . ILE A 1 293 ? 24.941  5.818   15.092  1.00 86.73 293 A 1 
ATOM 2338 C CG1 . ILE A 1 293 ? 26.458  5.870   14.853  1.00 79.76 293 A 1 
ATOM 2339 C CG2 . ILE A 1 293 ? 24.323  4.623   14.353  1.00 80.40 293 A 1 
ATOM 2340 C CD1 . ILE A 1 293 ? 26.908  6.142   13.402  1.00 73.20 293 A 1 
ATOM 2341 N N   . ALA A 1 294 ? 22.076  7.282   15.824  1.00 87.32 294 A 1 
ATOM 2342 C CA  . ALA A 1 294 ? 20.619  7.334   15.879  1.00 87.03 294 A 1 
ATOM 2343 C C   . ALA A 1 294 ? 20.044  8.463   15.015  1.00 88.07 294 A 1 
ATOM 2344 O O   . ALA A 1 294 ? 19.098  8.235   14.260  1.00 87.25 294 A 1 
ATOM 2345 C CB  . ALA A 1 294 ? 20.182  7.467   17.344  1.00 85.91 294 A 1 
ATOM 2346 N N   . ILE A 1 295 ? 20.640  9.658   15.053  1.00 88.21 295 A 1 
ATOM 2347 C CA  . ILE A 1 295 ? 20.217  10.782  14.212  1.00 88.24 295 A 1 
ATOM 2348 C C   . ILE A 1 295 ? 20.371  10.436  12.728  1.00 88.95 295 A 1 
ATOM 2349 O O   . ILE A 1 295 ? 19.421  10.612  11.966  1.00 88.01 295 A 1 
ATOM 2350 C CB  . ILE A 1 295 ? 20.997  12.068  14.584  1.00 86.82 295 A 1 
ATOM 2351 C CG1 . ILE A 1 295 ? 20.575  12.576  15.984  1.00 79.70 295 A 1 
ATOM 2352 C CG2 . ILE A 1 295 ? 20.771  13.184  13.544  1.00 78.72 295 A 1 
ATOM 2353 C CD1 . ILE A 1 295 ? 21.534  13.613  16.583  1.00 72.52 295 A 1 
ATOM 2354 N N   . ILE A 1 296 ? 21.531  9.921   12.322  1.00 90.57 296 A 1 
ATOM 2355 C CA  . ILE A 1 296 ? 21.777  9.548   10.927  1.00 90.88 296 A 1 
ATOM 2356 C C   . ILE A 1 296 ? 20.811  8.443   10.487  1.00 91.56 296 A 1 
ATOM 2357 O O   . ILE A 1 296 ? 20.212  8.554   9.427   1.00 90.48 296 A 1 
ATOM 2358 C CB  . ILE A 1 296 ? 23.250  9.135   10.708  1.00 90.02 296 A 1 
ATOM 2359 C CG1 . ILE A 1 296 ? 24.202  10.326  10.965  1.00 86.24 296 A 1 
ATOM 2360 C CG2 . ILE A 1 296 ? 23.460  8.606   9.275   1.00 86.74 296 A 1 
ATOM 2361 C CD1 . ILE A 1 296 ? 25.674  9.930   11.101  1.00 82.43 296 A 1 
ATOM 2362 N N   . PHE A 1 297 ? 20.616  7.421   11.317  1.00 92.09 297 A 1 
ATOM 2363 C CA  . PHE A 1 297 ? 19.728  6.300   11.029  1.00 92.28 297 A 1 
ATOM 2364 C C   . PHE A 1 297 ? 18.286  6.769   10.794  1.00 92.76 297 A 1 
ATOM 2365 O O   . PHE A 1 297 ? 17.699  6.453   9.761   1.00 92.16 297 A 1 
ATOM 2366 C CB  . PHE A 1 297 ? 19.803  5.294   12.179  1.00 91.45 297 A 1 
ATOM 2367 C CG  . PHE A 1 297 ? 19.030  4.017   11.926  1.00 91.35 297 A 1 
ATOM 2368 C CD1 . PHE A 1 297 ? 17.661  3.931   12.259  1.00 88.22 297 A 1 
ATOM 2369 C CD2 . PHE A 1 297 ? 19.666  2.907   11.352  1.00 88.12 297 A 1 
ATOM 2370 C CE1 . PHE A 1 297 ? 16.942  2.747   12.006  1.00 86.92 297 A 1 
ATOM 2371 C CE2 . PHE A 1 297 ? 18.959  1.723   11.098  1.00 86.40 297 A 1 
ATOM 2372 C CZ  . PHE A 1 297 ? 17.595  1.646   11.421  1.00 87.55 297 A 1 
ATOM 2373 N N   . ILE A 1 298 ? 17.729  7.555   11.698  1.00 90.96 298 A 1 
ATOM 2374 C CA  . ILE A 1 298 ? 16.341  8.009   11.622  1.00 90.33 298 A 1 
ATOM 2375 C C   . ILE A 1 298 ? 16.150  8.979   10.458  1.00 91.07 298 A 1 
ATOM 2376 O O   . ILE A 1 298 ? 15.244  8.789   9.642   1.00 90.44 298 A 1 
ATOM 2377 C CB  . ILE A 1 298 ? 15.894  8.605   12.974  1.00 89.21 298 A 1 
ATOM 2378 C CG1 . ILE A 1 298 ? 15.852  7.502   14.057  1.00 84.05 298 A 1 
ATOM 2379 C CG2 . ILE A 1 298 ? 14.513  9.279   12.859  1.00 83.58 298 A 1 
ATOM 2380 C CD1 . ILE A 1 298 ? 15.706  8.028   15.483  1.00 75.84 298 A 1 
ATOM 2381 N N   . LEU A 1 299 ? 16.990  10.002  10.323  1.00 92.13 299 A 1 
ATOM 2382 C CA  . LEU A 1 299 ? 16.831  11.012  9.280   1.00 92.37 299 A 1 
ATOM 2383 C C   . LEU A 1 299 ? 17.055  10.450  7.869   1.00 92.94 299 A 1 
ATOM 2384 O O   . LEU A 1 299 ? 16.321  10.820  6.953   1.00 92.06 299 A 1 
ATOM 2385 C CB  . LEU A 1 299 ? 17.769  12.205  9.528   1.00 91.75 299 A 1 
ATOM 2386 C CG  . LEU A 1 299 ? 17.440  13.069  10.764  1.00 88.56 299 A 1 
ATOM 2387 C CD1 . LEU A 1 299 ? 18.454  14.214  10.854  1.00 83.00 299 A 1 
ATOM 2388 C CD2 . LEU A 1 299 ? 16.043  13.675  10.702  1.00 82.88 299 A 1 
ATOM 2389 N N   . SER A 1 300 ? 18.016  9.554   7.682   1.00 93.33 300 A 1 
ATOM 2390 C CA  . SER A 1 300 ? 18.222  8.909   6.382   1.00 93.37 300 A 1 
ATOM 2391 C C   . SER A 1 300 ? 17.064  7.984   6.014   1.00 93.81 300 A 1 
ATOM 2392 O O   . SER A 1 300 ? 16.608  8.019   4.869   1.00 92.03 300 A 1 
ATOM 2393 C CB  . SER A 1 300 ? 19.553  8.159   6.319   1.00 91.99 300 A 1 
ATOM 2394 O OG  . SER A 1 300 ? 19.631  7.126   7.263   1.00 77.91 300 A 1 
ATOM 2395 N N   . GLY A 1 301 ? 16.507  7.248   6.971   1.00 93.42 301 A 1 
ATOM 2396 C CA  . GLY A 1 301 ? 15.332  6.412   6.755   1.00 92.89 301 A 1 
ATOM 2397 C C   . GLY A 1 301 ? 14.088  7.214   6.389   1.00 93.30 301 A 1 
ATOM 2398 O O   . GLY A 1 301 ? 13.436  6.900   5.399   1.00 91.83 301 A 1 
ATOM 2399 N N   . ILE A 1 302 ? 13.803  8.294   7.121   1.00 93.19 302 A 1 
ATOM 2400 C CA  . ILE A 1 302 ? 12.680  9.190   6.814   1.00 92.58 302 A 1 
ATOM 2401 C C   . ILE A 1 302 ? 12.854  9.825   5.434   1.00 92.64 302 A 1 
ATOM 2402 O O   . ILE A 1 302 ? 11.900  9.871   4.663   1.00 91.49 302 A 1 
ATOM 2403 C CB  . ILE A 1 302 ? 12.501  10.261  7.917   1.00 91.65 302 A 1 
ATOM 2404 C CG1 . ILE A 1 302 ? 12.012  9.590   9.224   1.00 87.12 302 A 1 
ATOM 2405 C CG2 . ILE A 1 302 ? 11.507  11.356  7.488   1.00 87.78 302 A 1 
ATOM 2406 C CD1 . ILE A 1 302 ? 12.001  10.524  10.435  1.00 81.37 302 A 1 
ATOM 2407 N N   . THR A 1 303 ? 14.049  10.273  5.080   1.00 93.89 303 A 1 
ATOM 2408 C CA  . THR A 1 303 ? 14.320  10.868  3.768   1.00 93.78 303 A 1 
ATOM 2409 C C   . THR A 1 303 ? 14.152  9.849   2.637   1.00 93.65 303 A 1 
ATOM 2410 O O   . THR A 1 303 ? 13.575  10.171  1.607   1.00 92.24 303 A 1 
ATOM 2411 C CB  . THR A 1 303 ? 15.723  11.481  3.706   1.00 93.07 303 A 1 
ATOM 2412 O OG1 . THR A 1 303 ? 15.937  12.370  4.775   1.00 82.24 303 A 1 
ATOM 2413 C CG2 . THR A 1 303 ? 15.943  12.287  2.434   1.00 83.64 303 A 1 
ATOM 2414 N N   . GLY A 1 304 ? 14.611  8.616   2.836   1.00 93.61 304 A 1 
ATOM 2415 C CA  . GLY A 1 304 ? 14.404  7.529   1.888   1.00 92.86 304 A 1 
ATOM 2416 C C   . GLY A 1 304 ? 12.920  7.203   1.675   1.00 92.95 304 A 1 
ATOM 2417 O O   . GLY A 1 304 ? 12.452  7.175   0.544   1.00 91.26 304 A 1 
ATOM 2418 N N   . ASN A 1 305 ? 12.160  7.072   2.760   1.00 94.02 305 A 1 
ATOM 2419 C CA  . ASN A 1 305 ? 10.717  6.838   2.708   1.00 93.05 305 A 1 
ATOM 2420 C C   . ASN A 1 305 ? 9.955   8.014   2.088   1.00 92.79 305 A 1 
ATOM 2421 O O   . ASN A 1 305 ? 8.981   7.799   1.368   1.00 90.84 305 A 1 
ATOM 2422 C CB  . ASN A 1 305 ? 10.194  6.559   4.120   1.00 91.89 305 A 1 
ATOM 2423 C CG  . ASN A 1 305 ? 10.566  5.177   4.635   1.00 89.68 305 A 1 
ATOM 2424 O OD1 . ASN A 1 305 ? 11.024  4.308   3.928   1.00 81.48 305 A 1 
ATOM 2425 N ND2 . ASN A 1 305 ? 10.334  4.944   5.908   1.00 81.69 305 A 1 
ATOM 2426 N N   . LEU A 1 306 ? 10.387  9.243   2.328   1.00 92.28 306 A 1 
ATOM 2427 C CA  . LEU A 1 306 ? 9.799   10.440  1.731   1.00 91.74 306 A 1 
ATOM 2428 C C   . LEU A 1 306 ? 9.976   10.455  0.206   1.00 91.50 306 A 1 
ATOM 2429 O O   . LEU A 1 306 ? 9.013   10.689  -0.522  1.00 89.90 306 A 1 
ATOM 2430 C CB  . LEU A 1 306 ? 10.435  11.668  2.404   1.00 90.69 306 A 1 
ATOM 2431 C CG  . LEU A 1 306 ? 9.874   13.023  1.942   1.00 86.23 306 A 1 
ATOM 2432 C CD1 . LEU A 1 306 ? 8.406   13.180  2.299   1.00 82.21 306 A 1 
ATOM 2433 C CD2 . LEU A 1 306 ? 10.646  14.139  2.636   1.00 81.83 306 A 1 
ATOM 2434 N N   . ALA A 1 307 ? 11.167  10.126  -0.283  1.00 91.98 307 A 1 
ATOM 2435 C CA  . ALA A 1 307 ? 11.414  9.986   -1.712  1.00 91.11 307 A 1 
ATOM 2436 C C   . ALA A 1 307 ? 10.600  8.843   -2.325  1.00 90.69 307 A 1 
ATOM 2437 O O   . ALA A 1 307 ? 9.942   9.024   -3.348  1.00 88.72 307 A 1 
ATOM 2438 C CB  . ALA A 1 307 ? 12.911  9.792   -1.926  1.00 90.71 307 A 1 
ATOM 2439 N N   . SER A 1 308 ? 10.545  7.693   -1.659  1.00 91.09 308 A 1 
ATOM 2440 C CA  . SER A 1 308 ? 9.718   6.575   -2.082  1.00 89.82 308 A 1 
ATOM 2441 C C   . SER A 1 308 ? 8.229   6.936   -2.119  1.00 89.37 308 A 1 
ATOM 2442 O O   . SER A 1 308 ? 7.527   6.585   -3.061  1.00 87.11 308 A 1 
ATOM 2443 C CB  . SER A 1 308 ? 9.956   5.395   -1.153  1.00 88.61 308 A 1 
ATOM 2444 O OG  . SER A 1 308 ? 9.096   4.335   -1.495  1.00 77.26 308 A 1 
ATOM 2445 N N   . ALA A 1 309 ? 7.740   7.723   -1.163  1.00 90.45 309 A 1 
ATOM 2446 C CA  . ALA A 1 309 ? 6.363   8.194   -1.146  1.00 89.79 309 A 1 
ATOM 2447 C C   . ALA A 1 309 ? 6.016   9.129   -2.315  1.00 89.23 309 A 1 
ATOM 2448 O O   . ALA A 1 309 ? 4.855   9.198   -2.723  1.00 87.12 309 A 1 
ATOM 2449 C CB  . ALA A 1 309 ? 6.080   8.862   0.207   1.00 89.54 309 A 1 
ATOM 2450 N N   . ILE A 1 310 ? 6.990   9.826   -2.879  1.00 89.29 310 A 1 
ATOM 2451 C CA  . ILE A 1 310 ? 6.816   10.682  -4.060  1.00 88.50 310 A 1 
ATOM 2452 C C   . ILE A 1 310 ? 6.785   9.848   -5.332  1.00 87.40 310 A 1 
ATOM 2453 O O   . ILE A 1 310 ? 5.902   10.035  -6.167  1.00 85.28 310 A 1 
ATOM 2454 C CB  . ILE A 1 310 ? 7.931   11.746  -4.114  1.00 88.35 310 A 1 
ATOM 2455 C CG1 . ILE A 1 310 ? 7.828   12.720  -2.924  1.00 82.89 310 A 1 
ATOM 2456 C CG2 . ILE A 1 310 ? 7.877   12.551  -5.430  1.00 82.33 310 A 1 
ATOM 2457 C CD1 . ILE A 1 310 ? 9.142   13.434  -2.635  1.00 78.05 310 A 1 
ATOM 2458 N N   . PHE A 1 311 ? 7.746   8.950   -5.493  1.00 87.21 311 A 1 
ATOM 2459 C CA  . PHE A 1 311 ? 8.007   8.273   -6.765  1.00 85.46 311 A 1 
ATOM 2460 C C   . PHE A 1 311 ? 7.315   6.913   -6.906  1.00 83.69 311 A 1 
ATOM 2461 O O   . PHE A 1 311 ? 7.035   6.488   -8.019  1.00 79.78 311 A 1 
ATOM 2462 C CB  . PHE A 1 311 ? 9.521   8.157   -6.939  1.00 85.36 311 A 1 
ATOM 2463 C CG  . PHE A 1 311 ? 10.236  9.488   -7.024  1.00 84.94 311 A 1 
ATOM 2464 C CD1 . PHE A 1 311 ? 9.919   10.403  -8.040  1.00 81.23 311 A 1 
ATOM 2465 C CD2 . PHE A 1 311 ? 11.240  9.823   -6.095  1.00 82.04 311 A 1 
ATOM 2466 C CE1 . PHE A 1 311 ? 10.595  11.633  -8.133  1.00 80.38 311 A 1 
ATOM 2467 C CE2 . PHE A 1 311 ? 11.924  11.050  -6.181  1.00 80.58 311 A 1 
ATOM 2468 C CZ  . PHE A 1 311 ? 11.600  11.953  -7.200  1.00 82.20 311 A 1 
ATOM 2469 N N   . LEU A 1 312 ? 7.025   6.252   -5.787  1.00 85.13 312 A 1 
ATOM 2470 C CA  . LEU A 1 312 ? 6.325   4.968   -5.719  1.00 84.05 312 A 1 
ATOM 2471 C C   . LEU A 1 312 ? 5.098   5.089   -4.796  1.00 84.59 312 A 1 
ATOM 2472 O O   . LEU A 1 312 ? 5.063   4.468   -3.721  1.00 81.89 312 A 1 
ATOM 2473 C CB  . LEU A 1 312 ? 7.296   3.872   -5.251  1.00 81.78 312 A 1 
ATOM 2474 C CG  . LEU A 1 312 ? 8.525   3.658   -6.135  1.00 77.52 312 A 1 
ATOM 2475 C CD1 . LEU A 1 312 ? 9.464   2.673   -5.437  1.00 72.46 312 A 1 
ATOM 2476 C CD2 . LEU A 1 312 ? 8.146   3.087   -7.509  1.00 72.65 312 A 1 
ATOM 2477 N N   . PRO A 1 313 ? 4.105   5.915   -5.146  1.00 84.26 313 A 1 
ATOM 2478 C CA  . PRO A 1 313 ? 3.005   6.235   -4.237  1.00 84.19 313 A 1 
ATOM 2479 C C   . PRO A 1 313 ? 2.150   5.024   -3.868  1.00 84.77 313 A 1 
ATOM 2480 O O   . PRO A 1 313 ? 1.741   4.911   -2.717  1.00 82.46 313 A 1 
ATOM 2481 C CB  . PRO A 1 313 ? 2.199   7.326   -4.959  1.00 82.42 313 A 1 
ATOM 2482 C CG  . PRO A 1 313 ? 2.532   7.127   -6.436  1.00 80.69 313 A 1 
ATOM 2483 C CD  . PRO A 1 313 ? 3.976   6.643   -6.393  1.00 82.94 313 A 1 
ATOM 2484 N N   . TYR A 1 314 ? 1.941   4.098   -4.794  1.00 84.12 314 A 1 
ATOM 2485 C CA  . TYR A 1 314 ? 1.020   2.966   -4.631  1.00 83.29 314 A 1 
ATOM 2486 C C   . TYR A 1 314 ? 1.677   1.671   -4.142  1.00 82.51 314 A 1 
ATOM 2487 O O   . TYR A 1 314 ? 1.012   0.635   -4.052  1.00 79.06 314 A 1 
ATOM 2488 C CB  . TYR A 1 314 ? 0.248   2.746   -5.937  1.00 82.81 314 A 1 
ATOM 2489 C CG  . TYR A 1 314 ? -0.406  4.006   -6.455  1.00 81.82 314 A 1 
ATOM 2490 C CD1 . TYR A 1 314 ? -1.386  4.666   -5.687  1.00 79.35 314 A 1 
ATOM 2491 C CD2 . TYR A 1 314 ? 0.020   4.575   -7.674  1.00 80.22 314 A 1 
ATOM 2492 C CE1 . TYR A 1 314 ? -1.913  5.894   -6.099  1.00 78.25 314 A 1 
ATOM 2493 C CE2 . TYR A 1 314 ? -0.501  5.813   -8.099  1.00 78.10 314 A 1 
ATOM 2494 C CZ  . TYR A 1 314 ? -1.452  6.480   -7.298  1.00 78.84 314 A 1 
ATOM 2495 O OH  . TYR A 1 314 ? -1.891  7.713   -7.662  1.00 76.44 314 A 1 
ATOM 2496 N N   . ARG A 1 315 ? 2.963   1.705   -3.797  1.00 82.51 315 A 1 
ATOM 2497 C CA  . ARG A 1 315 ? 3.627   0.577   -3.157  1.00 82.33 315 A 1 
ATOM 2498 C C   . ARG A 1 315 ? 3.601   0.735   -1.640  1.00 83.70 315 A 1 
ATOM 2499 O O   . ARG A 1 315 ? 4.032   1.764   -1.118  1.00 82.23 315 A 1 
ATOM 2500 C CB  . ARG A 1 315 ? 5.056   0.394   -3.667  1.00 79.66 315 A 1 
ATOM 2501 C CG  . ARG A 1 315 ? 5.072   -0.176  -5.094  1.00 73.46 315 A 1 
ATOM 2502 C CD  . ARG A 1 315 ? 6.500   -0.574  -5.445  1.00 69.89 315 A 1 
ATOM 2503 N NE  . ARG A 1 315 ? 6.582   -1.148  -6.795  1.00 65.80 315 A 1 
ATOM 2504 C CZ  . ARG A 1 315 ? 7.666   -1.691  -7.335  1.00 59.86 315 A 1 
ATOM 2505 N NH1 . ARG A 1 315 ? 8.789   -1.791  -6.678  1.00 57.92 315 A 1 
ATOM 2506 N NH2 . ARG A 1 315 ? 7.631   -2.131  -8.552  1.00 54.14 315 A 1 
ATOM 2507 N N   . ALA A 1 316 ? 3.118   -0.311  -0.954  1.00 83.20 316 A 1 
ATOM 2508 C CA  . ALA A 1 316 ? 3.208   -0.413  0.490   1.00 83.19 316 A 1 
ATOM 2509 C C   . ALA A 1 316 ? 4.606   -0.914  0.873   1.00 83.53 316 A 1 
ATOM 2510 O O   . ALA A 1 316 ? 4.895   -2.096  0.785   1.00 80.43 316 A 1 
ATOM 2511 C CB  . ALA A 1 316 ? 2.093   -1.327  0.994   1.00 81.66 316 A 1 
ATOM 2512 N N   . GLU A 1 317 ? 5.471   0.008   1.285   1.00 85.81 317 A 1 
ATOM 2513 C CA  . GLU A 1 317 ? 6.854   -0.295  1.629   1.00 85.51 317 A 1 
ATOM 2514 C C   . GLU A 1 317 ? 7.073   -0.256  3.145   1.00 86.95 317 A 1 
ATOM 2515 O O   . GLU A 1 317 ? 6.576   0.617   3.856   1.00 84.51 317 A 1 
ATOM 2516 C CB  . GLU A 1 317 ? 7.801   0.672   0.912   1.00 82.73 317 A 1 
ATOM 2517 C CG  . GLU A 1 317 ? 7.824   0.492   -0.617  1.00 75.97 317 A 1 
ATOM 2518 C CD  . GLU A 1 317 ? 8.410   -0.846  -1.096  1.00 73.44 317 A 1 
ATOM 2519 O OE1 . GLU A 1 317 ? 8.259   -1.138  -2.301  1.00 65.00 317 A 1 
ATOM 2520 O OE2 . GLU A 1 317 ? 9.008   -1.567  -0.260  1.00 64.88 317 A 1 
ATOM 2521 N N   . VAL A 1 318 ? 7.844   -1.231  3.624   1.00 87.10 318 A 1 
ATOM 2522 C CA  . VAL A 1 318 ? 8.214   -1.368  5.031   1.00 86.82 318 A 1 
ATOM 2523 C C   . VAL A 1 318 ? 9.695   -1.702  5.172   1.00 86.25 318 A 1 
ATOM 2524 O O   . VAL A 1 318 ? 10.333  -2.231  4.264   1.00 81.08 318 A 1 
ATOM 2525 C CB  . VAL A 1 318 ? 7.365   -2.422  5.767   1.00 85.21 318 A 1 
ATOM 2526 C CG1 . VAL A 1 318 ? 5.898   -2.016  5.817   1.00 79.00 318 A 1 
ATOM 2527 C CG2 . VAL A 1 318 ? 7.486   -3.816  5.159   1.00 80.49 318 A 1 
ATOM 2528 N N   . GLY A 1 319 ? 10.223  -1.433  6.361   1.00 86.35 319 A 1 
ATOM 2529 C CA  . GLY A 1 319 ? 11.595  -1.756  6.710   1.00 86.30 319 A 1 
ATOM 2530 C C   . GLY A 1 319 ? 12.536  -0.556  6.700   1.00 88.02 319 A 1 
ATOM 2531 O O   . GLY A 1 319 ? 12.277  0.475   6.093   1.00 84.11 319 A 1 
ATOM 2532 N N   . PRO A 1 320 ? 13.672  -0.689  7.385   1.00 89.37 320 A 1 
ATOM 2533 C CA  . PRO A 1 320 ? 14.633  0.390   7.544   1.00 89.01 320 A 1 
ATOM 2534 C C   . PRO A 1 320 ? 15.637  0.485   6.381   1.00 88.68 320 A 1 
ATOM 2535 O O   . PRO A 1 320 ? 16.790  0.844   6.589   1.00 83.28 320 A 1 
ATOM 2536 C CB  . PRO A 1 320 ? 15.282  0.098   8.904   1.00 86.71 320 A 1 
ATOM 2537 C CG  . PRO A 1 320 ? 15.352  -1.427  8.903   1.00 85.26 320 A 1 
ATOM 2538 C CD  . PRO A 1 320 ? 14.055  -1.831  8.203   1.00 87.69 320 A 1 
ATOM 2539 N N   . ALA A 1 321 ? 15.228  0.152   5.151   1.00 88.29 321 A 1 
ATOM 2540 C CA  . ALA A 1 321 ? 16.121  0.068   3.998   1.00 87.14 321 A 1 
ATOM 2541 C C   . ALA A 1 321 ? 16.886  1.377   3.744   1.00 89.18 321 A 1 
ATOM 2542 O O   . ALA A 1 321 ? 18.120  1.376   3.663   1.00 86.44 321 A 1 
ATOM 2543 C CB  . ALA A 1 321 ? 15.283  -0.353  2.788   1.00 82.50 321 A 1 
ATOM 2544 N N   . GLY A 1 322 ? 16.195  2.515   3.733   1.00 89.77 322 A 1 
ATOM 2545 C CA  . GLY A 1 322 ? 16.825  3.826   3.601   1.00 90.28 322 A 1 
ATOM 2546 C C   . GLY A 1 322 ? 17.828  4.134   4.718   1.00 91.74 322 A 1 
ATOM 2547 O O   . GLY A 1 322 ? 18.926  4.628   4.459   1.00 90.14 322 A 1 
ATOM 2548 N N   . SER A 1 323 ? 17.500  3.760   5.953   1.00 91.88 323 A 1 
ATOM 2549 C CA  . SER A 1 323 ? 18.405  3.892   7.096   1.00 91.68 323 A 1 
ATOM 2550 C C   . SER A 1 323 ? 19.659  3.030   6.952   1.00 91.92 323 A 1 
ATOM 2551 O O   . SER A 1 323 ? 20.760  3.493   7.238   1.00 89.81 323 A 1 
ATOM 2552 C CB  . SER A 1 323 ? 17.691  3.491   8.384   1.00 90.73 323 A 1 
ATOM 2553 O OG  . SER A 1 323 ? 16.629  4.375   8.664   1.00 79.30 323 A 1 
ATOM 2554 N N   . GLN A 1 324 ? 19.502  1.802   6.477   1.00 90.20 324 A 1 
ATOM 2555 C CA  . GLN A 1 324 ? 20.617  0.877   6.259   1.00 89.08 324 A 1 
ATOM 2556 C C   . GLN A 1 324 ? 21.571  1.400   5.182   1.00 89.30 324 A 1 
ATOM 2557 O O   . GLN A 1 324 ? 22.788  1.416   5.387   1.00 87.57 324 A 1 
ATOM 2558 C CB  . GLN A 1 324 ? 20.071  -0.503  5.872   1.00 86.80 324 A 1 
ATOM 2559 C CG  . GLN A 1 324 ? 19.371  -1.213  7.044   1.00 83.02 324 A 1 
ATOM 2560 C CD  . GLN A 1 324 ? 18.673  -2.505  6.621   1.00 81.07 324 A 1 
ATOM 2561 O OE1 . GLN A 1 324 ? 18.582  -2.855  5.460   1.00 75.07 324 A 1 
ATOM 2562 N NE2 . GLN A 1 324 ? 18.144  -3.267  7.548   1.00 72.79 324 A 1 
ATOM 2563 N N   . PHE A 1 325 ? 21.047  1.913   4.077   1.00 90.79 325 A 1 
ATOM 2564 C CA  . PHE A 1 325 ? 21.869  2.554   3.042   1.00 90.71 325 A 1 
ATOM 2565 C C   . PHE A 1 325 ? 22.528  3.848   3.546   1.00 91.51 325 A 1 
ATOM 2566 O O   . PHE A 1 325 ? 23.689  4.108   3.214   1.00 90.28 325 A 1 
ATOM 2567 C CB  . PHE A 1 325 ? 21.036  2.780   1.787   1.00 89.26 325 A 1 
ATOM 2568 C CG  . PHE A 1 325 ? 21.067  1.593   0.855   1.00 88.09 325 A 1 
ATOM 2569 C CD1 . PHE A 1 325 ? 21.915  1.601   -0.272  1.00 83.47 325 A 1 
ATOM 2570 C CD2 . PHE A 1 325 ? 20.295  0.453   1.122   1.00 83.28 325 A 1 
ATOM 2571 C CE1 . PHE A 1 325 ? 21.970  0.499   -1.129  1.00 81.51 325 A 1 
ATOM 2572 C CE2 . PHE A 1 325 ? 20.351  -0.661  0.272   1.00 81.18 325 A 1 
ATOM 2573 C CZ  . PHE A 1 325 ? 21.186  -0.634  -0.859  1.00 82.40 325 A 1 
ATOM 2574 N N   . GLY A 1 326 ? 21.873  4.614   4.406   1.00 91.73 326 A 1 
ATOM 2575 C CA  . GLY A 1 326 ? 22.474  5.741   5.102   1.00 91.76 326 A 1 
ATOM 2576 C C   . GLY A 1 326 ? 23.679  5.346   5.969   1.00 92.39 326 A 1 
ATOM 2577 O O   . GLY A 1 326 ? 24.689  6.039   5.987   1.00 90.62 326 A 1 
ATOM 2578 N N   . LEU A 1 327 ? 23.610  4.187   6.635   1.00 91.48 327 A 1 
ATOM 2579 C CA  . LEU A 1 327 ? 24.750  3.647   7.388   1.00 90.97 327 A 1 
ATOM 2580 C C   . LEU A 1 327 ? 25.882  3.155   6.477   1.00 90.69 327 A 1 
ATOM 2581 O O   . LEU A 1 327 ? 27.054  3.325   6.821   1.00 88.67 327 A 1 
ATOM 2582 C CB  . LEU A 1 327 ? 24.282  2.517   8.304   1.00 89.98 327 A 1 
ATOM 2583 C CG  . LEU A 1 327 ? 23.335  2.945   9.430   1.00 87.64 327 A 1 
ATOM 2584 C CD1 . LEU A 1 327 ? 22.915  1.695   10.192  1.00 82.64 327 A 1 
ATOM 2585 C CD2 . LEU A 1 327 ? 23.983  3.915   10.414  1.00 82.23 327 A 1 
ATOM 2586 N N   . LEU A 1 328 ? 25.569  2.607   5.300   1.00 89.75 328 A 1 
ATOM 2587 C CA  . LEU A 1 328 ? 26.596  2.288   4.299   1.00 88.94 328 A 1 
ATOM 2588 C C   . LEU A 1 328 ? 27.314  3.552   3.821   1.00 89.33 328 A 1 
ATOM 2589 O O   . LEU A 1 328 ? 28.543  3.542   3.690   1.00 87.54 328 A 1 
ATOM 2590 C CB  . LEU A 1 328 ? 25.972  1.530   3.114   1.00 87.42 328 A 1 
ATOM 2591 C CG  . LEU A 1 328 ? 25.457  0.122   3.449   1.00 83.56 328 A 1 
ATOM 2592 C CD1 . LEU A 1 328 ? 24.720  -0.463  2.248   1.00 79.17 328 A 1 
ATOM 2593 C CD2 . LEU A 1 328 ? 26.602  -0.832  3.817   1.00 79.28 328 A 1 
ATOM 2594 N N   . ALA A 1 329 ? 26.606  4.667   3.658   1.00 90.57 329 A 1 
ATOM 2595 C CA  . ALA A 1 329 ? 27.224  5.952   3.359   1.00 90.58 329 A 1 
ATOM 2596 C C   . ALA A 1 329 ? 28.161  6.434   4.477   1.00 90.49 329 A 1 
ATOM 2597 O O   . ALA A 1 329 ? 29.227  6.976   4.191   1.00 88.47 329 A 1 
ATOM 2598 C CB  . ALA A 1 329 ? 26.121  6.976   3.073   1.00 90.28 329 A 1 
ATOM 2599 N N   . CYS A 1 330 ? 27.836  6.157   5.747   1.00 89.64 330 A 1 
ATOM 2600 C CA  . CYS A 1 330 ? 28.740  6.448   6.862   1.00 88.74 330 A 1 
ATOM 2601 C C   . CYS A 1 330 ? 30.075  5.705   6.746   1.00 88.18 330 A 1 
ATOM 2602 O O   . CYS A 1 330 ? 31.109  6.284   7.071   1.00 85.56 330 A 1 
ATOM 2603 C CB  . CYS A 1 330 ? 28.087  6.112   8.209   1.00 88.00 330 A 1 
ATOM 2604 S SG  . CYS A 1 330 ? 26.642  7.155   8.527   1.00 82.78 330 A 1 
ATOM 2605 N N   . LEU A 1 331 ? 30.064  4.475   6.240   1.00 88.03 331 A 1 
ATOM 2606 C CA  . LEU A 1 331 ? 31.305  3.722   6.009   1.00 85.88 331 A 1 
ATOM 2607 C C   . LEU A 1 331 ? 32.177  4.379   4.931   1.00 85.51 331 A 1 
ATOM 2608 O O   . LEU A 1 331 ? 33.396  4.416   5.081   1.00 83.39 331 A 1 
ATOM 2609 C CB  . LEU A 1 331 ? 30.998  2.274   5.609   1.00 84.44 331 A 1 
ATOM 2610 C CG  . LEU A 1 331 ? 30.271  1.427   6.666   1.00 80.81 331 A 1 
ATOM 2611 C CD1 . LEU A 1 331 ? 29.929  0.061   6.075   1.00 74.56 331 A 1 
ATOM 2612 C CD2 . LEU A 1 331 ? 31.137  1.199   7.906   1.00 75.48 331 A 1 
ATOM 2613 N N   . PHE A 1 332 ? 31.572  4.931   3.879   1.00 85.56 332 A 1 
ATOM 2614 C CA  . PHE A 1 332 ? 32.315  5.713   2.880   1.00 85.92 332 A 1 
ATOM 2615 C C   . PHE A 1 332 ? 32.919  6.975   3.488   1.00 86.00 332 A 1 
ATOM 2616 O O   . PHE A 1 332 ? 34.091  7.271   3.250   1.00 83.54 332 A 1 
ATOM 2617 C CB  . PHE A 1 332 ? 31.420  6.087   1.700   1.00 85.39 332 A 1 
ATOM 2618 C CG  . PHE A 1 332 ? 31.254  4.982   0.688   1.00 86.07 332 A 1 
ATOM 2619 C CD1 . PHE A 1 332 ? 32.233  4.782   -0.298  1.00 82.23 332 A 1 
ATOM 2620 C CD2 . PHE A 1 332 ? 30.114  4.167   0.707   1.00 81.60 332 A 1 
ATOM 2621 C CE1 . PHE A 1 332 ? 32.070  3.787   -1.272  1.00 80.09 332 A 1 
ATOM 2622 C CE2 . PHE A 1 332 ? 29.940  3.165   -0.263  1.00 79.52 332 A 1 
ATOM 2623 C CZ  . PHE A 1 332 ? 30.920  2.976   -1.253  1.00 82.09 332 A 1 
ATOM 2624 N N   . VAL A 1 333 ? 32.175  7.704   4.304   1.00 87.67 333 A 1 
ATOM 2625 C CA  . VAL A 1 333 ? 32.684  8.922   4.952   1.00 86.53 333 A 1 
ATOM 2626 C C   . VAL A 1 333 ? 33.810  8.600   5.932   1.00 85.36 333 A 1 
ATOM 2627 O O   . VAL A 1 333 ? 34.825  9.291   5.931   1.00 82.65 333 A 1 
ATOM 2628 C CB  . VAL A 1 333 ? 31.551  9.707   5.628   1.00 86.27 333 A 1 
ATOM 2629 C CG1 . VAL A 1 333 ? 32.083  10.917  6.395   1.00 79.96 333 A 1 
ATOM 2630 C CG2 . VAL A 1 333 ? 30.576  10.215  4.563   1.00 81.19 333 A 1 
ATOM 2631 N N   . GLU A 1 334 ? 33.682  7.533   6.707   1.00 84.47 334 A 1 
ATOM 2632 C CA  . GLU A 1 334 ? 34.757  7.061   7.584   1.00 82.28 334 A 1 
ATOM 2633 C C   . GLU A 1 334 ? 36.013  6.704   6.765   1.00 81.82 334 A 1 
ATOM 2634 O O   . GLU A 1 334 ? 37.124  7.097   7.122   1.00 79.86 334 A 1 
ATOM 2635 C CB  . GLU A 1 334 ? 34.285  5.850   8.419   1.00 80.16 334 A 1 
ATOM 2636 C CG  . GLU A 1 334 ? 35.304  5.482   9.518   1.00 70.74 334 A 1 
ATOM 2637 C CD  . GLU A 1 334 ? 34.984  4.192   10.297  1.00 64.78 334 A 1 
ATOM 2638 O OE1 . GLU A 1 334 ? 35.883  3.702   11.027  1.00 56.91 334 A 1 
ATOM 2639 O OE2 . GLU A 1 334 ? 33.866  3.654   10.201  1.00 57.00 334 A 1 
ATOM 2640 N N   . LEU A 1 335 ? 35.829  6.021   5.633   1.00 82.16 335 A 1 
ATOM 2641 C CA  . LEU A 1 335 ? 36.917  5.686   4.722   1.00 81.21 335 A 1 
ATOM 2642 C C   . LEU A 1 335 ? 37.597  6.943   4.165   1.00 81.16 335 A 1 
ATOM 2643 O O   . LEU A 1 335 ? 38.822  7.033   4.211   1.00 79.40 335 A 1 
ATOM 2644 C CB  . LEU A 1 335 ? 36.368  4.787   3.599   1.00 80.49 335 A 1 
ATOM 2645 C CG  . LEU A 1 335 ? 37.429  4.362   2.567   1.00 76.34 335 A 1 
ATOM 2646 C CD1 . LEU A 1 335 ? 38.475  3.444   3.185   1.00 70.27 335 A 1 
ATOM 2647 C CD2 . LEU A 1 335 ? 36.751  3.618   1.422   1.00 71.29 335 A 1 
ATOM 2648 N N   . PHE A 1 336 ? 36.830  7.930   3.697   1.00 83.26 336 A 1 
ATOM 2649 C CA  . PHE A 1 336 ? 37.389  9.182   3.176   1.00 82.22 336 A 1 
ATOM 2650 C C   . PHE A 1 336 ? 38.117  9.996   4.245   1.00 81.04 336 A 1 
ATOM 2651 O O   . PHE A 1 336 ? 39.173  10.574  3.975   1.00 77.91 336 A 1 
ATOM 2652 C CB  . PHE A 1 336 ? 36.285  10.026  2.531   1.00 82.31 336 A 1 
ATOM 2653 C CG  . PHE A 1 336 ? 35.642  9.432   1.292   1.00 81.41 336 A 1 
ATOM 2654 C CD1 . PHE A 1 336 ? 36.417  8.770   0.315   1.00 77.04 336 A 1 
ATOM 2655 C CD2 . PHE A 1 336 ? 34.249  9.556   1.092   1.00 76.60 336 A 1 
ATOM 2656 C CE1 . PHE A 1 336 ? 35.808  8.230   -0.827  1.00 75.05 336 A 1 
ATOM 2657 C CE2 . PHE A 1 336 ? 33.643  9.019   -0.054  1.00 74.61 336 A 1 
ATOM 2658 C CZ  . PHE A 1 336 ? 34.425  8.347   -1.014  1.00 76.17 336 A 1 
ATOM 2659 N N   . GLN A 1 337 ? 37.611  10.033  5.468   1.00 80.94 337 A 1 
ATOM 2660 C CA  . GLN A 1 337 ? 38.262  10.747  6.568   1.00 79.02 337 A 1 
ATOM 2661 C C   . GLN A 1 337 ? 39.532  10.050  7.065   1.00 78.64 337 A 1 
ATOM 2662 O O   . GLN A 1 337 ? 40.469  10.733  7.488   1.00 74.97 337 A 1 
ATOM 2663 C CB  . GLN A 1 337 ? 37.274  10.919  7.719   1.00 77.35 337 A 1 
ATOM 2664 C CG  . GLN A 1 337 ? 36.175  11.937  7.379   1.00 73.18 337 A 1 
ATOM 2665 C CD  . GLN A 1 337 ? 35.225  12.179  8.549   1.00 68.67 337 A 1 
ATOM 2666 O OE1 . GLN A 1 337 ? 35.424  11.709  9.645   1.00 63.14 337 A 1 
ATOM 2667 N NE2 . GLN A 1 337 ? 34.186  12.958  8.360   1.00 60.83 337 A 1 
ATOM 2668 N N   . SER A 1 338 ? 39.573  8.726   6.994   1.00 78.09 338 A 1 
ATOM 2669 C CA  . SER A 1 338 ? 40.736  7.932   7.386   1.00 76.97 338 A 1 
ATOM 2670 C C   . SER A 1 338 ? 41.679  7.597   6.224   1.00 77.58 338 A 1 
ATOM 2671 O O   . SER A 1 338 ? 42.708  6.968   6.447   1.00 73.56 338 A 1 
ATOM 2672 C CB  . SER A 1 338 ? 40.296  6.665   8.131   1.00 74.19 338 A 1 
ATOM 2673 O OG  . SER A 1 338 ? 39.472  5.868   7.323   1.00 65.35 338 A 1 
ATOM 2674 N N   . TRP A 1 339 ? 41.370  8.068   5.012   1.00 75.16 339 A 1 
ATOM 2675 C CA  . TRP A 1 339 ? 42.126  7.782   3.785   1.00 74.82 339 A 1 
ATOM 2676 C C   . TRP A 1 339 ? 43.649  7.931   3.927   1.00 75.33 339 A 1 
ATOM 2677 O O   . TRP A 1 339 ? 44.367  6.993   3.583   1.00 72.36 339 A 1 
ATOM 2678 C CB  . TRP A 1 339 ? 41.608  8.669   2.648   1.00 73.39 339 A 1 
ATOM 2679 C CG  . TRP A 1 339 ? 42.097  8.279   1.287   1.00 74.16 339 A 1 
ATOM 2680 C CD1 . TRP A 1 339 ? 43.278  8.613   0.721   1.00 66.34 339 A 1 
ATOM 2681 C CD2 . TRP A 1 339 ? 41.397  7.456   0.308   1.00 71.73 339 A 1 
ATOM 2682 N NE1 . TRP A 1 339 ? 43.354  8.063   -0.558  1.00 67.53 339 A 1 
ATOM 2683 C CE2 . TRP A 1 339 ? 42.212  7.340   -0.848  1.00 70.03 339 A 1 
ATOM 2684 C CE3 . TRP A 1 339 ? 40.141  6.801   0.286   1.00 68.68 339 A 1 
ATOM 2685 C CZ2 . TRP A 1 339 ? 41.805  6.613   -1.991  1.00 68.20 339 A 1 
ATOM 2686 C CZ3 . TRP A 1 339 ? 39.733  6.079   -0.842  1.00 64.62 339 A 1 
ATOM 2687 C CH2 . TRP A 1 339 ? 40.556  5.989   -1.968  1.00 65.68 339 A 1 
ATOM 2688 N N   . PRO A 1 340 ? 44.179  9.030   4.475   1.00 78.92 340 A 1 
ATOM 2689 C CA  . PRO A 1 340 ? 45.628  9.191   4.618   1.00 77.39 340 A 1 
ATOM 2690 C C   . PRO A 1 340 ? 46.258  8.268   5.677   1.00 77.18 340 A 1 
ATOM 2691 O O   . PRO A 1 340 ? 47.477  8.146   5.714   1.00 73.34 340 A 1 
ATOM 2692 C CB  . PRO A 1 340 ? 45.822  10.675  4.978   1.00 75.01 340 A 1 
ATOM 2693 C CG  . PRO A 1 340 ? 44.520  11.055  5.664   1.00 72.39 340 A 1 
ATOM 2694 C CD  . PRO A 1 340 ? 43.486  10.238  4.893   1.00 75.44 340 A 1 
ATOM 2695 N N   . LEU A 1 341 ? 45.474  7.647   6.529   1.00 76.77 341 A 1 
ATOM 2696 C CA  . LEU A 1 341 ? 45.936  6.739   7.588   1.00 74.27 341 A 1 
ATOM 2697 C C   . LEU A 1 341 ? 45.925  5.266   7.160   1.00 73.51 341 A 1 
ATOM 2698 O O   . LEU A 1 341 ? 46.425  4.407   7.885   1.00 68.38 341 A 1 
ATOM 2699 C CB  . LEU A 1 341 ? 45.054  6.934   8.837   1.00 70.76 341 A 1 
ATOM 2700 C CG  . LEU A 1 341 ? 45.034  8.367   9.412   1.00 65.24 341 A 1 
ATOM 2701 C CD1 . LEU A 1 341 ? 43.996  8.442   10.533  1.00 61.59 341 A 1 
ATOM 2702 C CD2 . LEU A 1 341 ? 46.392  8.766   9.976   1.00 61.26 341 A 1 
ATOM 2703 N N   . LEU A 1 342 ? 45.316  4.954   6.018   1.00 73.17 342 A 1 
ATOM 2704 C CA  . LEU A 1 342 ? 45.180  3.591   5.524   1.00 71.96 342 A 1 
ATOM 2705 C C   . LEU A 1 342 ? 46.323  3.240   4.570   1.00 73.56 342 A 1 
ATOM 2706 O O   . LEU A 1 342 ? 46.630  3.983   3.648   1.00 69.94 342 A 1 
ATOM 2707 C CB  . LEU A 1 342 ? 43.812  3.423   4.844   1.00 67.20 342 A 1 
ATOM 2708 C CG  . LEU A 1 342 ? 42.614  3.465   5.820   1.00 61.38 342 A 1 
ATOM 2709 C CD1 . LEU A 1 342 ? 41.317  3.522   5.018   1.00 57.60 342 A 1 
ATOM 2710 C CD2 . LEU A 1 342 ? 42.557  2.233   6.717   1.00 57.99 342 A 1 
ATOM 2711 N N   . GLU A 1 343 ? 46.875  2.057   4.731   1.00 75.36 343 A 1 
ATOM 2712 C CA  . GLU A 1 343 ? 47.921  1.558   3.826   1.00 75.75 343 A 1 
ATOM 2713 C C   . GLU A 1 343 ? 47.393  1.257   2.413   1.00 75.84 343 A 1 
ATOM 2714 O O   . GLU A 1 343 ? 48.100  1.442   1.418   1.00 70.68 343 A 1 
ATOM 2715 C CB  . GLU A 1 343 ? 48.518  0.265   4.391   1.00 71.80 343 A 1 
ATOM 2716 C CG  . GLU A 1 343 ? 49.287  0.446   5.704   1.00 62.11 343 A 1 
ATOM 2717 C CD  . GLU A 1 343 ? 49.921  -0.866  6.190   1.00 55.75 343 A 1 
ATOM 2718 O OE1 . GLU A 1 343 ? 50.748  -0.789  7.130   1.00 47.74 343 A 1 
ATOM 2719 O OE2 . GLU A 1 343 ? 49.573  -1.934  5.638   1.00 51.24 343 A 1 
ATOM 2720 N N   . ARG A 1 344 ? 46.154  0.755   2.308   1.00 80.02 344 A 1 
ATOM 2721 C CA  . ARG A 1 344 ? 45.524  0.370   1.032   1.00 81.04 344 A 1 
ATOM 2722 C C   . ARG A 1 344 ? 44.109  0.927   0.903   1.00 81.58 344 A 1 
ATOM 2723 O O   . ARG A 1 344 ? 43.147  0.160   0.794   1.00 76.52 344 A 1 
ATOM 2724 C CB  . ARG A 1 344 ? 45.569  -1.157  0.852   1.00 75.94 344 A 1 
ATOM 2725 C CG  . ARG A 1 344 ? 47.010  -1.690  0.748   1.00 68.15 344 A 1 
ATOM 2726 C CD  . ARG A 1 344 ? 47.003  -3.182  0.406   1.00 63.74 344 A 1 
ATOM 2727 N NE  . ARG A 1 344 ? 48.363  -3.717  0.345   1.00 55.83 344 A 1 
ATOM 2728 C CZ  . ARG A 1 344 ? 48.718  -4.967  0.063   1.00 49.61 344 A 1 
ATOM 2729 N NH1 . ARG A 1 344 ? 47.825  -5.877  -0.224  1.00 47.22 344 A 1 
ATOM 2730 N NH2 . ARG A 1 344 ? 49.970  -5.310  0.063   1.00 44.80 344 A 1 
ATOM 2731 N N   . PRO A 1 345 ? 43.941  2.260   0.872   1.00 79.23 345 A 1 
ATOM 2732 C CA  . PRO A 1 345 ? 42.618  2.887   0.865   1.00 78.56 345 A 1 
ATOM 2733 C C   . PRO A 1 345 ? 41.809  2.539   -0.381  1.00 80.66 345 A 1 
ATOM 2734 O O   . PRO A 1 345 ? 40.622  2.243   -0.282  1.00 78.38 345 A 1 
ATOM 2735 C CB  . PRO A 1 345 ? 42.900  4.380   0.994   1.00 75.71 345 A 1 
ATOM 2736 C CG  . PRO A 1 345 ? 44.289  4.565   0.405   1.00 71.71 345 A 1 
ATOM 2737 C CD  . PRO A 1 345 ? 44.981  3.266   0.805   1.00 74.48 345 A 1 
ATOM 2738 N N   . TRP A 1 346 ? 42.455  2.452   -1.553  1.00 82.88 346 A 1 
ATOM 2739 C CA  . TRP A 1 346 ? 41.800  2.080   -2.810  1.00 83.20 346 A 1 
ATOM 2740 C C   . TRP A 1 346 ? 41.172  0.687   -2.778  1.00 82.95 346 A 1 
ATOM 2741 O O   . TRP A 1 346 ? 40.070  0.499   -3.292  1.00 79.17 346 A 1 
ATOM 2742 C CB  . TRP A 1 346 ? 42.819  2.165   -3.962  1.00 80.70 346 A 1 
ATOM 2743 C CG  . TRP A 1 346 ? 43.117  3.561   -4.376  1.00 77.64 346 A 1 
ATOM 2744 C CD1 . TRP A 1 346 ? 44.252  4.251   -4.156  1.00 68.73 346 A 1 
ATOM 2745 C CD2 . TRP A 1 346 ? 42.229  4.475   -5.106  1.00 71.57 346 A 1 
ATOM 2746 N NE1 . TRP A 1 346 ? 44.144  5.526   -4.700  1.00 65.56 346 A 1 
ATOM 2747 C CE2 . TRP A 1 346 ? 42.911  5.695   -5.283  1.00 68.75 346 A 1 
ATOM 2748 C CE3 . TRP A 1 346 ? 40.920  4.353   -5.627  1.00 63.85 346 A 1 
ATOM 2749 C CZ2 . TRP A 1 346 ? 42.318  6.794   -5.955  1.00 65.41 346 A 1 
ATOM 2750 C CZ3 . TRP A 1 346 ? 40.325  5.444   -6.290  1.00 61.71 346 A 1 
ATOM 2751 C CH2 . TRP A 1 346 ? 41.014  6.649   -6.445  1.00 62.00 346 A 1 
ATOM 2752 N N   . LYS A 1 347 ? 41.824  -0.275  -2.130  1.00 82.43 347 A 1 
ATOM 2753 C CA  . LYS A 1 347 ? 41.269  -1.624  -1.989  1.00 81.82 347 A 1 
ATOM 2754 C C   . LYS A 1 347 ? 40.013  -1.611  -1.115  1.00 81.49 347 A 1 
ATOM 2755 O O   . LYS A 1 347 ? 39.036  -2.267  -1.455  1.00 78.45 347 A 1 
ATOM 2756 C CB  . LYS A 1 347 ? 42.343  -2.588  -1.453  1.00 79.34 347 A 1 
ATOM 2757 C CG  . LYS A 1 347 ? 41.826  -4.033  -1.442  1.00 70.50 347 A 1 
ATOM 2758 C CD  . LYS A 1 347 ? 42.880  -5.040  -0.946  1.00 65.65 347 A 1 
ATOM 2759 C CE  . LYS A 1 347 ? 42.248  -6.430  -0.960  1.00 55.77 347 A 1 
ATOM 2760 N NZ  . LYS A 1 347 ? 43.147  -7.495  -0.472  1.00 49.83 347 A 1 
ATOM 2761 N N   . ALA A 1 348 ? 40.035  -0.867  -0.014  1.00 80.52 348 A 1 
ATOM 2762 C CA  . ALA A 1 348 ? 38.873  -0.720  0.856   1.00 78.32 348 A 1 
ATOM 2763 C C   . ALA A 1 348 ? 37.716  -0.016  0.134   1.00 80.52 348 A 1 
ATOM 2764 O O   . ALA A 1 348 ? 36.580  -0.477  0.209   1.00 78.80 348 A 1 
ATOM 2765 C CB  . ALA A 1 348 ? 39.304  0.028   2.125   1.00 75.94 348 A 1 
ATOM 2766 N N   . PHE A 1 349 ? 38.028  1.038   -0.638  1.00 81.89 349 A 1 
ATOM 2767 C CA  . PHE A 1 349 ? 37.042  1.754   -1.440  1.00 82.53 349 A 1 
ATOM 2768 C C   . PHE A 1 349 ? 36.398  0.862   -2.509  1.00 83.24 349 A 1 
ATOM 2769 O O   . PHE A 1 349 ? 35.179  0.832   -2.614  1.00 82.66 349 A 1 
ATOM 2770 C CB  . PHE A 1 349 ? 37.708  2.975   -2.082  1.00 82.08 349 A 1 
ATOM 2771 C CG  . PHE A 1 349 ? 36.770  3.753   -2.970  1.00 83.54 349 A 1 
ATOM 2772 C CD1 . PHE A 1 349 ? 36.828  3.621   -4.373  1.00 79.28 349 A 1 
ATOM 2773 C CD2 . PHE A 1 349 ? 35.795  4.595   -2.399  1.00 80.10 349 A 1 
ATOM 2774 C CE1 . PHE A 1 349 ? 35.924  4.317   -5.189  1.00 80.41 349 A 1 
ATOM 2775 C CE2 . PHE A 1 349 ? 34.894  5.290   -3.212  1.00 79.93 349 A 1 
ATOM 2776 C CZ  . PHE A 1 349 ? 34.954  5.156   -4.606  1.00 81.96 349 A 1 
ATOM 2777 N N   . LEU A 1 350 ? 37.186  0.107   -3.254  1.00 83.96 350 A 1 
ATOM 2778 C CA  . LEU A 1 350 ? 36.675  -0.801  -4.284  1.00 83.51 350 A 1 
ATOM 2779 C C   . LEU A 1 350 ? 35.801  -1.907  -3.682  1.00 82.95 350 A 1 
ATOM 2780 O O   . LEU A 1 350 ? 34.731  -2.176  -4.211  1.00 82.18 350 A 1 
ATOM 2781 C CB  . LEU A 1 350 ? 37.846  -1.411  -5.070  1.00 83.34 350 A 1 
ATOM 2782 C CG  . LEU A 1 350 ? 38.528  -0.439  -6.051  1.00 75.35 350 A 1 
ATOM 2783 C CD1 . LEU A 1 350 ? 39.802  -1.082  -6.600  1.00 68.48 350 A 1 
ATOM 2784 C CD2 . LEU A 1 350 ? 37.621  -0.075  -7.227  1.00 69.38 350 A 1 
ATOM 2785 N N   . ASN A 1 351 ? 36.208  -2.498  -2.568  1.00 83.25 351 A 1 
ATOM 2786 C CA  . ASN A 1 351 ? 35.411  -3.520  -1.890  1.00 80.59 351 A 1 
ATOM 2787 C C   . ASN A 1 351 ? 34.069  -2.952  -1.407  1.00 81.05 351 A 1 
ATOM 2788 O O   . ASN A 1 351 ? 33.034  -3.561  -1.638  1.00 80.17 351 A 1 
ATOM 2789 C CB  . ASN A 1 351 ? 36.201  -4.088  -0.710  1.00 78.38 351 A 1 
ATOM 2790 C CG  . ASN A 1 351 ? 37.323  -5.029  -1.095  1.00 72.86 351 A 1 
ATOM 2791 O OD1 . ASN A 1 351 ? 37.591  -5.364  -2.237  1.00 64.81 351 A 1 
ATOM 2792 N ND2 . ASN A 1 351 ? 38.030  -5.532  -0.105  1.00 65.38 351 A 1 
ATOM 2793 N N   . LEU A 1 352 ? 34.080  -1.778  -0.779  1.00 82.04 352 A 1 
ATOM 2794 C CA  . LEU A 1 352 ? 32.857  -1.149  -0.293  1.00 80.99 352 A 1 
ATOM 2795 C C   . LEU A 1 352 ? 31.927  -0.750  -1.449  1.00 82.37 352 A 1 
ATOM 2796 O O   . LEU A 1 352 ? 30.726  -0.992  -1.388  1.00 81.43 352 A 1 
ATOM 2797 C CB  . LEU A 1 352 ? 33.249  0.047   0.587   1.00 79.19 352 A 1 
ATOM 2798 C CG  . LEU A 1 352 ? 32.053  0.703   1.310   1.00 74.18 352 A 1 
ATOM 2799 C CD1 . LEU A 1 352 ? 31.378  -0.244  2.300   1.00 68.70 352 A 1 
ATOM 2800 C CD2 . LEU A 1 352 ? 32.549  1.921   2.087   1.00 69.03 352 A 1 
ATOM 2801 N N   . SER A 1 353 ? 32.474  -0.198  -2.529  1.00 84.31 353 A 1 
ATOM 2802 C CA  . SER A 1 353 ? 31.727  0.155   -3.741  1.00 84.69 353 A 1 
ATOM 2803 C C   . SER A 1 353 ? 31.110  -1.069  -4.411  1.00 84.85 353 A 1 
ATOM 2804 O O   . SER A 1 353 ? 29.963  -1.010  -4.824  1.00 83.53 353 A 1 
ATOM 2805 C CB  . SER A 1 353 ? 32.626  0.885   -4.744  1.00 83.65 353 A 1 
ATOM 2806 O OG  . SER A 1 353 ? 33.175  2.049   -4.175  1.00 73.05 353 A 1 
ATOM 2807 N N   . ALA A 1 354 ? 31.841  -2.183  -4.465  1.00 85.56 354 A 1 
ATOM 2808 C CA  . ALA A 1 354 ? 31.322  -3.429  -5.013  1.00 84.88 354 A 1 
ATOM 2809 C C   . ALA A 1 354 ? 30.128  -3.969  -4.201  1.00 84.10 354 A 1 
ATOM 2810 O O   . ALA A 1 354 ? 29.140  -4.395  -4.785  1.00 81.50 354 A 1 
ATOM 2811 C CB  . ALA A 1 354 ? 32.462  -4.458  -5.081  1.00 83.38 354 A 1 
ATOM 2812 N N   . ILE A 1 355 ? 30.169  -3.880  -2.869  1.00 84.20 355 A 1 
ATOM 2813 C CA  . ILE A 1 355 ? 29.054  -4.281  -2.000  1.00 81.05 355 A 1 
ATOM 2814 C C   . ILE A 1 355 ? 27.829  -3.397  -2.247  1.00 81.57 355 A 1 
ATOM 2815 O O   . ILE A 1 355 ? 26.731  -3.913  -2.430  1.00 80.37 355 A 1 
ATOM 2816 C CB  . ILE A 1 355 ? 29.475  -4.241  -0.511  1.00 78.78 355 A 1 
ATOM 2817 C CG1 . ILE A 1 355 ? 30.553  -5.291  -0.208  1.00 72.94 355 A 1 
ATOM 2818 C CG2 . ILE A 1 355 ? 28.260  -4.465  0.411   1.00 69.65 355 A 1 
ATOM 2819 C CD1 . ILE A 1 355 ? 31.339  -4.993  1.072   1.00 63.95 355 A 1 
ATOM 2820 N N   . VAL A 1 356 ? 28.005  -2.075  -2.265  1.00 84.33 356 A 1 
ATOM 2821 C CA  . VAL A 1 356 ? 26.892  -1.138  -2.477  1.00 83.59 356 A 1 
ATOM 2822 C C   . VAL A 1 356 ? 26.311  -1.281  -3.881  1.00 83.70 356 A 1 
ATOM 2823 O O   . VAL A 1 356 ? 25.094  -1.292  -4.025  1.00 82.67 356 A 1 
ATOM 2824 C CB  . VAL A 1 356 ? 27.321  0.310   -2.186  1.00 82.82 356 A 1 
ATOM 2825 C CG1 . VAL A 1 356 ? 26.228  1.328   -2.528  1.00 76.17 356 A 1 
ATOM 2826 C CG2 . VAL A 1 356 ? 27.629  0.466   -0.691  1.00 76.99 356 A 1 
ATOM 2827 N N   . LEU A 1 357 ? 27.135  -1.450  -4.906  1.00 85.24 357 A 1 
ATOM 2828 C CA  . LEU A 1 357 ? 26.688  -1.694  -6.270  1.00 84.57 357 A 1 
ATOM 2829 C C   . LEU A 1 357 ? 25.899  -3.001  -6.377  1.00 83.65 357 A 1 
ATOM 2830 O O   . LEU A 1 357 ? 24.842  -3.030  -7.006  1.00 82.31 357 A 1 
ATOM 2831 C CB  . LEU A 1 357 ? 27.909  -1.698  -7.202  1.00 84.09 357 A 1 
ATOM 2832 C CG  . LEU A 1 357 ? 27.548  -1.855  -8.694  1.00 76.59 357 A 1 
ATOM 2833 C CD1 . LEU A 1 357 ? 26.777  -0.654  -9.225  1.00 69.07 357 A 1 
ATOM 2834 C CD2 . LEU A 1 357 ? 28.826  -2.013  -9.515  1.00 69.96 357 A 1 
ATOM 2835 N N   . PHE A 1 358 ? 26.370  -4.064  -5.729  1.00 83.04 358 A 1 
ATOM 2836 C CA  . PHE A 1 358 ? 25.663  -5.330  -5.690  1.00 81.56 358 A 1 
ATOM 2837 C C   . PHE A 1 358 ? 24.291  -5.213  -5.023  1.00 80.85 358 A 1 
ATOM 2838 O O   . PHE A 1 358 ? 23.292  -5.674  -5.571  1.00 78.96 358 A 1 
ATOM 2839 C CB  . PHE A 1 358 ? 26.540  -6.362  -4.983  1.00 79.65 358 A 1 
ATOM 2840 C CG  . PHE A 1 358 ? 25.864  -7.713  -4.854  1.00 77.73 358 A 1 
ATOM 2841 C CD1 . PHE A 1 358 ? 25.274  -8.086  -3.641  1.00 70.83 358 A 1 
ATOM 2842 C CD2 . PHE A 1 358 ? 25.787  -8.553  -5.979  1.00 70.67 358 A 1 
ATOM 2843 C CE1 . PHE A 1 358 ? 24.622  -9.331  -3.550  1.00 67.72 358 A 1 
ATOM 2844 C CE2 . PHE A 1 358 ? 25.141  -9.780  -5.889  1.00 66.40 358 A 1 
ATOM 2845 C CZ  . PHE A 1 358 ? 24.555  -10.176 -4.673  1.00 69.74 358 A 1 
ATOM 2846 N N   . LEU A 1 359 ? 24.210  -4.514  -3.880  1.00 83.04 359 A 1 
ATOM 2847 C CA  . LEU A 1 359 ? 22.941  -4.241  -3.202  1.00 80.45 359 A 1 
ATOM 2848 C C   . LEU A 1 359 ? 22.007  -3.391  -4.061  1.00 79.69 359 A 1 
ATOM 2849 O O   . LEU A 1 359 ? 20.805  -3.648  -4.093  1.00 77.74 359 A 1 
ATOM 2850 C CB  . LEU A 1 359 ? 23.210  -3.531  -1.868  1.00 79.29 359 A 1 
ATOM 2851 C CG  . LEU A 1 359 ? 23.831  -4.430  -0.784  1.00 75.59 359 A 1 
ATOM 2852 C CD1 . LEU A 1 359 ? 24.228  -3.574  0.416   1.00 71.66 359 A 1 
ATOM 2853 C CD2 . LEU A 1 359 ? 22.844  -5.499  -0.330  1.00 71.16 359 A 1 
ATOM 2854 N N   . PHE A 1 360 ? 22.541  -2.423  -4.794  1.00 81.00 360 A 1 
ATOM 2855 C CA  . PHE A 1 360 ? 21.768  -1.614  -5.728  1.00 79.42 360 A 1 
ATOM 2856 C C   . PHE A 1 360 ? 21.218  -2.452  -6.889  1.00 78.69 360 A 1 
ATOM 2857 O O   . PHE A 1 360 ? 20.047  -2.314  -7.231  1.00 77.10 360 A 1 
ATOM 2858 C CB  . PHE A 1 360 ? 22.636  -0.456  -6.226  1.00 78.41 360 A 1 
ATOM 2859 C CG  . PHE A 1 360 ? 21.872  0.483   -7.131  1.00 73.78 360 A 1 
ATOM 2860 C CD1 . PHE A 1 360 ? 21.984  0.373   -8.535  1.00 66.87 360 A 1 
ATOM 2861 C CD2 . PHE A 1 360 ? 21.005  1.433   -6.583  1.00 65.80 360 A 1 
ATOM 2862 C CE1 . PHE A 1 360 ? 21.226  1.203   -9.369  1.00 60.89 360 A 1 
ATOM 2863 C CE2 . PHE A 1 360 ? 20.243  2.270   -7.416  1.00 60.11 360 A 1 
ATOM 2864 C CZ  . PHE A 1 360 ? 20.351  2.148   -8.810  1.00 62.57 360 A 1 
ATOM 2865 N N   . ILE A 1 361 ? 22.007  -3.357  -7.457  1.00 80.63 361 A 1 
ATOM 2866 C CA  . ILE A 1 361 ? 21.554  -4.295  -8.493  1.00 78.92 361 A 1 
ATOM 2867 C C   . ILE A 1 361 ? 20.462  -5.226  -7.956  1.00 76.96 361 A 1 
ATOM 2868 O O   . ILE A 1 361 ? 19.463  -5.440  -8.629  1.00 74.33 361 A 1 
ATOM 2869 C CB  . ILE A 1 361 ? 22.751  -5.087  -9.074  1.00 78.79 361 A 1 
ATOM 2870 C CG1 . ILE A 1 361 ? 23.673  -4.149  -9.876  1.00 75.13 361 A 1 
ATOM 2871 C CG2 . ILE A 1 361 ? 22.272  -6.242  -9.980  1.00 73.39 361 A 1 
ATOM 2872 C CD1 . ILE A 1 361 ? 25.056  -4.757  -10.171 1.00 66.92 361 A 1 
ATOM 2873 N N   . CYS A 1 362 ? 20.600  -5.733  -6.728  1.00 78.45 362 A 1 
ATOM 2874 C CA  . CYS A 1 362 ? 19.537  -6.497  -6.083  1.00 75.25 362 A 1 
ATOM 2875 C C   . CYS A 1 362 ? 18.260  -5.666  -5.920  1.00 73.32 362 A 1 
ATOM 2876 O O   . CYS A 1 362 ? 17.169  -6.200  -6.044  1.00 69.14 362 A 1 
ATOM 2877 C CB  . CYS A 1 362 ? 20.011  -7.009  -4.712  1.00 73.35 362 A 1 
ATOM 2878 S SG  . CYS A 1 362 ? 21.338  -8.226  -4.924  1.00 65.70 362 A 1 
ATOM 2879 N N   . GLY A 1 363 ? 18.384  -4.369  -5.711  1.00 75.36 363 A 1 
ATOM 2880 C CA  . GLY A 1 363 ? 17.258  -3.442  -5.623  1.00 71.01 363 A 1 
ATOM 2881 C C   . GLY A 1 363 ? 16.514  -3.179  -6.941  1.00 71.07 363 A 1 
ATOM 2882 O O   . GLY A 1 363 ? 15.453  -2.566  -6.917  1.00 67.62 363 A 1 
ATOM 2883 N N   . LEU A 1 364 ? 17.014  -3.671  -8.083  1.00 72.49 364 A 1 
ATOM 2884 C CA  . LEU A 1 364 ? 16.265  -3.695  -9.348  1.00 69.97 364 A 1 
ATOM 2885 C C   . LEU A 1 364 ? 15.208  -4.805  -9.388  1.00 69.86 364 A 1 
ATOM 2886 O O   . LEU A 1 364 ? 14.448  -4.906  -10.352 1.00 66.41 364 A 1 
ATOM 2887 C CB  . LEU A 1 364 ? 17.233  -3.850  -10.532 1.00 67.14 364 A 1 
ATOM 2888 C CG  . LEU A 1 364 ? 18.278  -2.729  -10.690 1.00 64.33 364 A 1 
ATOM 2889 C CD1 . LEU A 1 364 ? 19.266  -3.096  -11.794 1.00 59.20 364 A 1 
ATOM 2890 C CD2 . LEU A 1 364 ? 17.633  -1.391  -11.048 1.00 60.11 364 A 1 
ATOM 2891 N N   . LEU A 1 365 ? 15.155  -5.651  -8.358  1.00 68.51 365 A 1 
ATOM 2892 C CA  . LEU A 1 365 ? 14.098  -6.647  -8.201  1.00 66.96 365 A 1 
ATOM 2893 C C   . LEU A 1 365 ? 12.798  -5.939  -7.783  1.00 67.79 365 A 1 
ATOM 2894 O O   . LEU A 1 365 ? 12.826  -5.057  -6.921  1.00 63.56 365 A 1 
ATOM 2895 C CB  . LEU A 1 365 ? 14.522  -7.711  -7.180  1.00 62.90 365 A 1 
ATOM 2896 C CG  . LEU A 1 365 ? 15.759  -8.523  -7.606  1.00 58.81 365 A 1 
ATOM 2897 C CD1 . LEU A 1 365 ? 16.248  -9.393  -6.439  1.00 54.34 365 A 1 
ATOM 2898 C CD2 . LEU A 1 365 ? 15.470  -9.421  -8.806  1.00 53.53 365 A 1 
ATOM 2899 N N   . PRO A 1 366 ? 11.654  -6.361  -8.322  1.00 67.61 366 A 1 
ATOM 2900 C CA  . PRO A 1 366 ? 10.411  -5.586  -8.211  1.00 64.77 366 A 1 
ATOM 2901 C C   . PRO A 1 366 ? 9.869   -5.425  -6.785  1.00 65.68 366 A 1 
ATOM 2902 O O   . PRO A 1 366 ? 9.133   -4.479  -6.534  1.00 60.91 366 A 1 
ATOM 2903 C CB  . PRO A 1 366 ? 9.414   -6.301  -9.125  1.00 59.85 366 A 1 
ATOM 2904 C CG  . PRO A 1 366 ? 9.991   -7.687  -9.337  1.00 58.66 366 A 1 
ATOM 2905 C CD  . PRO A 1 366 ? 11.492  -7.471  -9.236  1.00 60.70 366 A 1 
ATOM 2906 N N   . TRP A 1 367 ? 10.232  -6.287  -5.852  1.00 68.04 367 A 1 
ATOM 2907 C CA  . TRP A 1 367 ? 9.799   -6.206  -4.446  1.00 65.66 367 A 1 
ATOM 2908 C C   . TRP A 1 367 ? 10.723  -5.370  -3.551  1.00 68.39 367 A 1 
ATOM 2909 O O   . TRP A 1 367 ? 10.512  -5.310  -2.340  1.00 64.96 367 A 1 
ATOM 2910 C CB  . TRP A 1 367 ? 9.643   -7.618  -3.884  1.00 60.33 367 A 1 
ATOM 2911 C CG  . TRP A 1 367 ? 10.899  -8.417  -3.973  1.00 58.25 367 A 1 
ATOM 2912 C CD1 . TRP A 1 367 ? 11.922  -8.405  -3.100  1.00 51.01 367 A 1 
ATOM 2913 C CD2 . TRP A 1 367 ? 11.294  -9.313  -5.053  1.00 52.37 367 A 1 
ATOM 2914 N NE1 . TRP A 1 367 ? 12.928  -9.251  -3.547  1.00 46.12 367 A 1 
ATOM 2915 C CE2 . TRP A 1 367 ? 12.573  -9.826  -4.741  1.00 48.10 367 A 1 
ATOM 2916 C CE3 . TRP A 1 367 ? 10.669  -9.738  -6.234  1.00 46.75 367 A 1 
ATOM 2917 C CZ2 . TRP A 1 367 ? 13.220  -10.752 -5.585  1.00 43.04 367 A 1 
ATOM 2918 C CZ3 . TRP A 1 367 ? 11.313  -10.654 -7.074  1.00 42.59 367 A 1 
ATOM 2919 C CH2 . TRP A 1 367 ? 12.575  -11.157 -6.753  1.00 41.64 367 A 1 
ATOM 2920 N N   . ILE A 1 368 ? 11.774  -4.760  -4.105  1.00 72.19 368 A 1 
ATOM 2921 C CA  . ILE A 1 368 ? 12.727  -3.952  -3.352  1.00 73.50 368 A 1 
ATOM 2922 C C   . ILE A 1 368 ? 12.583  -2.484  -3.763  1.00 75.74 368 A 1 
ATOM 2923 O O   . ILE A 1 368 ? 12.601  -2.146  -4.941  1.00 72.08 368 A 1 
ATOM 2924 C CB  . ILE A 1 368 ? 14.170  -4.492  -3.514  1.00 69.45 368 A 1 
ATOM 2925 C CG1 . ILE A 1 368 ? 14.241  -5.976  -3.062  1.00 65.65 368 A 1 
ATOM 2926 C CG2 . ILE A 1 368 ? 15.142  -3.626  -2.695  1.00 64.41 368 A 1 
ATOM 2927 C CD1 . ILE A 1 368 ? 15.643  -6.601  -3.117  1.00 58.67 368 A 1 
ATOM 2928 N N   . ASP A 1 369 ? 12.484  -1.603  -2.774  1.00 79.87 369 A 1 
ATOM 2929 C CA  . ASP A 1 369 ? 12.391  -0.157  -2.993  1.00 80.98 369 A 1 
ATOM 2930 C C   . ASP A 1 369 ? 13.784  0.472   -3.158  1.00 82.34 369 A 1 
ATOM 2931 O O   . ASP A 1 369 ? 14.416  0.943   -2.213  1.00 79.05 369 A 1 
ATOM 2932 C CB  . ASP A 1 369 ? 11.583  0.486   -1.858  1.00 77.81 369 A 1 
ATOM 2933 C CG  . ASP A 1 369 ? 11.366  1.983   -2.050  1.00 77.51 369 A 1 
ATOM 2934 O OD1 . ASP A 1 369 ? 11.909  2.585   -3.007  1.00 70.84 369 A 1 
ATOM 2935 O OD2 . ASP A 1 369 ? 10.674  2.576   -1.210  1.00 72.05 369 A 1 
ATOM 2936 N N   . ASN A 1 370 ? 14.253  0.506   -4.393  1.00 83.25 370 A 1 
ATOM 2937 C CA  . ASN A 1 370 ? 15.531  1.143   -4.713  1.00 84.48 370 A 1 
ATOM 2938 C C   . ASN A 1 370 ? 15.521  2.664   -4.555  1.00 86.61 370 A 1 
ATOM 2939 O O   . ASN A 1 370 ? 16.578  3.253   -4.330  1.00 85.04 370 A 1 
ATOM 2940 C CB  . ASN A 1 370 ? 15.954  0.761   -6.139  1.00 80.25 370 A 1 
ATOM 2941 C CG  . ASN A 1 370 ? 17.166  -0.140  -6.178  1.00 76.52 370 A 1 
ATOM 2942 O OD1 . ASN A 1 370 ? 17.838  -0.428  -5.198  1.00 67.70 370 A 1 
ATOM 2943 N ND2 . ASN A 1 370 ? 17.512  -0.605  -7.367  1.00 67.52 370 A 1 
ATOM 2944 N N   . ILE A 1 371 ? 14.367  3.316   -4.641  1.00 86.32 371 A 1 
ATOM 2945 C CA  . ILE A 1 371 ? 14.270  4.763   -4.449  1.00 87.34 371 A 1 
ATOM 2946 C C   . ILE A 1 371 ? 14.602  5.117   -3.003  1.00 88.72 371 A 1 
ATOM 2947 O O   . ILE A 1 371 ? 15.434  6.002   -2.759  1.00 88.16 371 A 1 
ATOM 2948 C CB  . ILE A 1 371 ? 12.879  5.283   -4.865  1.00 85.88 371 A 1 
ATOM 2949 C CG1 . ILE A 1 371 ? 12.565  4.989   -6.346  1.00 80.48 371 A 1 
ATOM 2950 C CG2 . ILE A 1 371 ? 12.743  6.786   -4.580  1.00 79.38 371 A 1 
ATOM 2951 C CD1 . ILE A 1 371 ? 13.556  5.614   -7.354  1.00 71.04 371 A 1 
ATOM 2952 N N   . ALA A 1 372 ? 14.065  4.379   -2.034  1.00 88.91 372 A 1 
ATOM 2953 C CA  . ALA A 1 372 ? 14.439  4.533   -0.640  1.00 89.65 372 A 1 
ATOM 2954 C C   . ALA A 1 372 ? 15.931  4.250   -0.411  1.00 90.87 372 A 1 
ATOM 2955 O O   . ALA A 1 372 ? 16.576  4.943   0.379   1.00 89.56 372 A 1 
ATOM 2956 C CB  . ALA A 1 372 ? 13.567  3.611   0.221   1.00 88.37 372 A 1 
ATOM 2957 N N   . HIS A 1 373 ? 16.516  3.299   -1.147  1.00 89.45 373 A 1 
ATOM 2958 C CA  . HIS A 1 373 ? 17.945  3.018   -1.073  1.00 89.02 373 A 1 
ATOM 2959 C C   . HIS A 1 373 ? 18.797  4.189   -1.579  1.00 90.28 373 A 1 
ATOM 2960 O O   . HIS A 1 373 ? 19.708  4.621   -0.877  1.00 89.46 373 A 1 
ATOM 2961 C CB  . HIS A 1 373 ? 18.286  1.742   -1.868  1.00 86.97 373 A 1 
ATOM 2962 C CG  . HIS A 1 373 ? 17.691  0.473   -1.342  1.00 84.32 373 A 1 
ATOM 2963 N ND1 . HIS A 1 373 ? 17.714  -0.759  -1.990  1.00 72.64 373 A 1 
ATOM 2964 C CD2 . HIS A 1 373 ? 17.051  0.263   -0.143  1.00 73.34 373 A 1 
ATOM 2965 C CE1 . HIS A 1 373 ? 17.112  -1.655  -1.199  1.00 73.63 373 A 1 
ATOM 2966 N NE2 . HIS A 1 373 ? 16.693  -1.077  -0.080  1.00 74.34 373 A 1 
ATOM 2967 N N   . ILE A 1 374 ? 18.495  4.735   -2.748  1.00 89.91 374 A 1 
ATOM 2968 C CA  . ILE A 1 374 ? 19.257  5.831   -3.360  1.00 90.14 374 A 1 
ATOM 2969 C C   . ILE A 1 374 ? 19.203  7.085   -2.481  1.00 91.35 374 A 1 
ATOM 2970 O O   . ILE A 1 374 ? 20.238  7.648   -2.129  1.00 91.05 374 A 1 
ATOM 2971 C CB  . ILE A 1 374 ? 18.733  6.131   -4.786  1.00 88.81 374 A 1 
ATOM 2972 C CG1 . ILE A 1 374 ? 19.027  4.956   -5.740  1.00 83.00 374 A 1 
ATOM 2973 C CG2 . ILE A 1 374 ? 19.364  7.417   -5.358  1.00 82.75 374 A 1 
ATOM 2974 C CD1 . ILE A 1 374 ? 18.153  4.985   -7.009  1.00 76.45 374 A 1 
ATOM 2975 N N   . PHE A 1 375 ? 18.009  7.519   -2.099  1.00 91.78 375 A 1 
ATOM 2976 C CA  . PHE A 1 375 ? 17.841  8.736   -1.305  1.00 92.67 375 A 1 
ATOM 2977 C C   . PHE A 1 375 ? 18.263  8.538   0.153   1.00 93.55 375 A 1 
ATOM 2978 O O   . PHE A 1 375 ? 18.782  9.472   0.768   1.00 92.40 375 A 1 
ATOM 2979 C CB  . PHE A 1 375 ? 16.405  9.238   -1.427  1.00 91.93 375 A 1 
ATOM 2980 C CG  . PHE A 1 375 ? 16.131  9.961   -2.722  1.00 91.58 375 A 1 
ATOM 2981 C CD1 . PHE A 1 375 ? 16.278  11.362  -2.789  1.00 87.31 375 A 1 
ATOM 2982 C CD2 . PHE A 1 375 ? 15.735  9.265   -3.873  1.00 87.18 375 A 1 
ATOM 2983 C CE1 . PHE A 1 375 ? 16.018  12.043  -3.985  1.00 85.90 375 A 1 
ATOM 2984 C CE2 . PHE A 1 375 ? 15.474  9.941   -5.070  1.00 86.16 375 A 1 
ATOM 2985 C CZ  . PHE A 1 375 ? 15.604  11.335  -5.128  1.00 87.65 375 A 1 
ATOM 2986 N N   . GLY A 1 376 ? 18.128  7.333   0.699   1.00 92.49 376 A 1 
ATOM 2987 C CA  . GLY A 1 376 ? 18.688  6.960   1.992   1.00 92.68 376 A 1 
ATOM 2988 C C   . GLY A 1 376 ? 20.210  7.040   1.997   1.00 93.56 376 A 1 
ATOM 2989 O O   . GLY A 1 376 ? 20.791  7.627   2.911   1.00 92.42 376 A 1 
ATOM 2990 N N   . PHE A 1 377 ? 20.861  6.542   0.955   1.00 92.23 377 A 1 
ATOM 2991 C CA  . PHE A 1 377 ? 22.311  6.641   0.788   1.00 92.39 377 A 1 
ATOM 2992 C C   . PHE A 1 377 ? 22.763  8.101   0.627   1.00 93.01 377 A 1 
ATOM 2993 O O   . PHE A 1 377 ? 23.669  8.542   1.333   1.00 92.41 377 A 1 
ATOM 2994 C CB  . PHE A 1 377 ? 22.753  5.792   -0.409  1.00 91.53 377 A 1 
ATOM 2995 C CG  . PHE A 1 377 ? 24.251  5.762   -0.592  1.00 91.40 377 A 1 
ATOM 2996 C CD1 . PHE A 1 377 ? 24.896  6.712   -1.408  1.00 88.43 377 A 1 
ATOM 2997 C CD2 . PHE A 1 377 ? 25.023  4.797   0.078   1.00 88.83 377 A 1 
ATOM 2998 C CE1 . PHE A 1 377 ? 26.298  6.697   -1.550  1.00 87.82 377 A 1 
ATOM 2999 C CE2 . PHE A 1 377 ? 26.421  4.773   -0.063  1.00 87.66 377 A 1 
ATOM 3000 C CZ  . PHE A 1 377 ? 27.054  5.728   -0.872  1.00 88.47 377 A 1 
ATOM 3001 N N   . LEU A 1 378 ? 22.114  8.875   -0.242  1.00 92.84 378 A 1 
ATOM 3002 C CA  . LEU A 1 378 ? 22.454  10.271  -0.490  1.00 93.05 378 A 1 
ATOM 3003 C C   . LEU A 1 378 ? 22.294  11.132  0.768   1.00 93.37 378 A 1 
ATOM 3004 O O   . LEU A 1 378 ? 23.211  11.881  1.129   1.00 92.11 378 A 1 
ATOM 3005 C CB  . LEU A 1 378 ? 21.576  10.797  -1.640  1.00 92.35 378 A 1 
ATOM 3006 C CG  . LEU A 1 378 ? 21.863  12.264  -2.040  1.00 82.67 378 A 1 
ATOM 3007 C CD1 . LEU A 1 378 ? 23.281  12.436  -2.589  1.00 75.42 378 A 1 
ATOM 3008 C CD2 . LEU A 1 378 ? 20.873  12.711  -3.096  1.00 75.30 378 A 1 
ATOM 3009 N N   . SER A 1 379 ? 21.171  11.009  1.461   1.00 93.82 379 A 1 
ATOM 3010 C CA  . SER A 1 379 ? 20.945  11.723  2.720   1.00 93.37 379 A 1 
ATOM 3011 C C   . SER A 1 379 ? 21.905  11.264  3.811   1.00 93.61 379 A 1 
ATOM 3012 O O   . SER A 1 379 ? 22.492  12.098  4.501   1.00 91.47 379 A 1 
ATOM 3013 C CB  . SER A 1 379 ? 19.498  11.574  3.175   1.00 91.41 379 A 1 
ATOM 3014 O OG  . SER A 1 379 ? 19.153  10.218  3.328   1.00 78.31 379 A 1 
ATOM 3015 N N   . GLY A 1 380 ? 22.151  9.973   3.931   1.00 93.49 380 A 1 
ATOM 3016 C CA  . GLY A 1 380 ? 23.115  9.401   4.868   1.00 92.71 380 A 1 
ATOM 3017 C C   . GLY A 1 380 ? 24.536  9.904   4.632   1.00 92.86 380 A 1 
ATOM 3018 O O   . GLY A 1 380 ? 25.232  10.206  5.596   1.00 90.76 380 A 1 
ATOM 3019 N N   . LEU A 1 381 ? 24.944  10.091  3.375   1.00 93.36 381 A 1 
ATOM 3020 C CA  . LEU A 1 381 ? 26.244  10.655  3.017   1.00 92.79 381 A 1 
ATOM 3021 C C   . LEU A 1 381 ? 26.391  12.101  3.518   1.00 92.39 381 A 1 
ATOM 3022 O O   . LEU A 1 381 ? 27.378  12.429  4.182   1.00 90.45 381 A 1 
ATOM 3023 C CB  . LEU A 1 381 ? 26.418  10.560  1.485   1.00 91.73 381 A 1 
ATOM 3024 C CG  . LEU A 1 381 ? 27.819  10.947  0.982   1.00 87.63 381 A 1 
ATOM 3025 C CD1 . LEU A 1 381 ? 28.867  9.898   1.348   1.00 81.31 381 A 1 
ATOM 3026 C CD2 . LEU A 1 381 ? 27.803  11.081  -0.539  1.00 80.42 381 A 1 
ATOM 3027 N N   . LEU A 1 382 ? 25.387  12.948  3.272   1.00 91.98 382 A 1 
ATOM 3028 C CA  . LEU A 1 382 ? 25.378  14.332  3.730   1.00 91.12 382 A 1 
ATOM 3029 C C   . LEU A 1 382 ? 25.369  14.428  5.261   1.00 90.45 382 A 1 
ATOM 3030 O O   . LEU A 1 382 ? 26.152  15.166  5.860   1.00 88.17 382 A 1 
ATOM 3031 C CB  . LEU A 1 382 ? 24.155  15.060  3.133   1.00 90.87 382 A 1 
ATOM 3032 C CG  . LEU A 1 382 ? 24.161  15.208  1.600   1.00 89.72 382 A 1 
ATOM 3033 C CD1 . LEU A 1 382 ? 22.829  15.793  1.139   1.00 85.97 382 A 1 
ATOM 3034 C CD2 . LEU A 1 382 ? 25.289  16.115  1.106   1.00 85.82 382 A 1 
ATOM 3035 N N   . LEU A 1 383 ? 24.524  13.628  5.911   1.00 90.86 383 A 1 
ATOM 3036 C CA  . LEU A 1 383 ? 24.432  13.573  7.365   1.00 89.91 383 A 1 
ATOM 3037 C C   . LEU A 1 383 ? 25.711  13.018  8.008   1.00 89.31 383 A 1 
ATOM 3038 O O   . LEU A 1 383 ? 26.134  13.507  9.050   1.00 86.90 383 A 1 
ATOM 3039 C CB  . LEU A 1 383 ? 23.227  12.715  7.762   1.00 89.38 383 A 1 
ATOM 3040 C CG  . LEU A 1 383 ? 21.865  13.365  7.441   1.00 88.29 383 A 1 
ATOM 3041 C CD1 . LEU A 1 383 ? 20.768  12.314  7.624   1.00 84.59 383 A 1 
ATOM 3042 C CD2 . LEU A 1 383 ? 21.570  14.540  8.362   1.00 84.30 383 A 1 
ATOM 3043 N N   . ALA A 1 384 ? 26.361  12.057  7.370   1.00 90.44 384 A 1 
ATOM 3044 C CA  . ALA A 1 384 ? 27.619  11.506  7.851   1.00 89.15 384 A 1 
ATOM 3045 C C   . ALA A 1 384 ? 28.734  12.553  7.840   1.00 88.25 384 A 1 
ATOM 3046 O O   . ALA A 1 384 ? 29.445  12.692  8.838   1.00 85.36 384 A 1 
ATOM 3047 C CB  . ALA A 1 384 ? 27.972  10.278  7.025   1.00 88.34 384 A 1 
ATOM 3048 N N   . PHE A 1 385 ? 28.846  13.365  6.770   1.00 88.61 385 A 1 
ATOM 3049 C CA  . PHE A 1 385 ? 29.790  14.486  6.755   1.00 87.25 385 A 1 
ATOM 3050 C C   . PHE A 1 385 ? 29.505  15.529  7.849   1.00 86.46 385 A 1 
ATOM 3051 O O   . PHE A 1 385 ? 30.444  16.116  8.384   1.00 83.30 385 A 1 
ATOM 3052 C CB  . PHE A 1 385 ? 29.792  15.154  5.377   1.00 86.54 385 A 1 
ATOM 3053 C CG  . PHE A 1 385 ? 30.611  14.433  4.337   1.00 84.95 385 A 1 
ATOM 3054 C CD1 . PHE A 1 385 ? 31.997  14.265  4.526   1.00 80.27 385 A 1 
ATOM 3055 C CD2 . PHE A 1 385 ? 30.018  13.954  3.155   1.00 80.13 385 A 1 
ATOM 3056 C CE1 . PHE A 1 385 ? 32.771  13.606  3.562   1.00 78.44 385 A 1 
ATOM 3057 C CE2 . PHE A 1 385 ? 30.791  13.297  2.176   1.00 78.08 385 A 1 
ATOM 3058 C CZ  . PHE A 1 385 ? 32.168  13.121  2.389   1.00 80.10 385 A 1 
ATOM 3059 N N   . ALA A 1 386 ? 28.238  15.744  8.187   1.00 86.55 386 A 1 
ATOM 3060 C CA  . ALA A 1 386 ? 27.846  16.709  9.208   1.00 84.27 386 A 1 
ATOM 3061 C C   . ALA A 1 386 ? 28.046  16.208  10.647  1.00 83.75 386 A 1 
ATOM 3062 O O   . ALA A 1 386 ? 28.524  16.954  11.501  1.00 80.24 386 A 1 
ATOM 3063 C CB  . ALA A 1 386 ? 26.394  17.097  8.945   1.00 82.98 386 A 1 
ATOM 3064 N N   . PHE A 1 387 ? 27.675  14.954  10.921  1.00 84.96 387 A 1 
ATOM 3065 C CA  . PHE A 1 387 ? 27.568  14.448  12.290  1.00 83.21 387 A 1 
ATOM 3066 C C   . PHE A 1 387 ? 28.709  13.526  12.724  1.00 82.02 387 A 1 
ATOM 3067 O O   . PHE A 1 387 ? 29.013  13.488  13.925  1.00 77.41 387 A 1 
ATOM 3068 C CB  . PHE A 1 387 ? 26.207  13.775  12.488  1.00 82.25 387 A 1 
ATOM 3069 C CG  . PHE A 1 387 ? 25.052  14.750  12.508  1.00 82.29 387 A 1 
ATOM 3070 C CD1 . PHE A 1 387 ? 24.861  15.591  13.612  1.00 77.77 387 A 1 
ATOM 3071 C CD2 . PHE A 1 387 ? 24.161  14.829  11.426  1.00 77.44 387 A 1 
ATOM 3072 C CE1 . PHE A 1 387 ? 23.801  16.508  13.640  1.00 75.37 387 A 1 
ATOM 3073 C CE2 . PHE A 1 387 ? 23.107  15.747  11.436  1.00 75.46 387 A 1 
ATOM 3074 C CZ  . PHE A 1 387 ? 22.922  16.589  12.541  1.00 77.79 387 A 1 
ATOM 3075 N N   . LEU A 1 388 ? 29.351  12.805  11.818  1.00 82.10 388 A 1 
ATOM 3076 C CA  . LEU A 1 388 ? 30.416  11.888  12.212  1.00 81.46 388 A 1 
ATOM 3077 C C   . LEU A 1 388 ? 31.610  12.636  12.839  1.00 80.87 388 A 1 
ATOM 3078 O O   . LEU A 1 388 ? 31.951  13.746  12.431  1.00 76.79 388 A 1 
ATOM 3079 C CB  . LEU A 1 388 ? 30.867  10.999  11.040  1.00 79.38 388 A 1 
ATOM 3080 C CG  . LEU A 1 388 ? 29.887  9.864   10.690  1.00 75.57 388 A 1 
ATOM 3081 C CD1 . LEU A 1 388 ? 30.455  9.073   9.512   1.00 71.29 388 A 1 
ATOM 3082 C CD2 . LEU A 1 388 ? 29.658  8.876   11.825  1.00 70.77 388 A 1 
ATOM 3083 N N   . PRO A 1 389 ? 32.252  12.032  13.836  1.00 78.67 389 A 1 
ATOM 3084 C CA  . PRO A 1 389 ? 33.476  12.582  14.397  1.00 76.85 389 A 1 
ATOM 3085 C C   . PRO A 1 389 ? 34.571  12.580  13.328  1.00 76.39 389 A 1 
ATOM 3086 O O   . PRO A 1 389 ? 34.733  11.621  12.574  1.00 71.49 389 A 1 
ATOM 3087 C CB  . PRO A 1 389 ? 33.817  11.700  15.597  1.00 73.43 389 A 1 
ATOM 3088 C CG  . PRO A 1 389 ? 33.194  10.351  15.239  1.00 71.27 389 A 1 
ATOM 3089 C CD  . PRO A 1 389 ? 31.959  10.731  14.421  1.00 74.21 389 A 1 
ATOM 3090 N N   . TYR A 1 390 ? 35.346  13.660  13.272  1.00 72.64 390 A 1 
ATOM 3091 C CA  . TYR A 1 390 ? 36.429  13.812  12.309  1.00 70.63 390 A 1 
ATOM 3092 C C   . TYR A 1 390 ? 37.754  14.118  13.015  1.00 70.84 390 A 1 
ATOM 3093 O O   . TYR A 1 390 ? 37.799  14.814  14.041  1.00 67.75 390 A 1 
ATOM 3094 C CB  . TYR A 1 390 ? 36.066  14.872  11.266  1.00 66.64 390 A 1 
ATOM 3095 C CG  . TYR A 1 390 ? 35.779  16.244  11.833  1.00 64.15 390 A 1 
ATOM 3096 C CD1 . TYR A 1 390 ? 34.463  16.618  12.193  1.00 60.68 390 A 1 
ATOM 3097 C CD2 . TYR A 1 390 ? 36.815  17.178  12.028  1.00 59.44 390 A 1 
ATOM 3098 C CE1 . TYR A 1 390 ? 34.188  17.882  12.730  1.00 55.91 390 A 1 
ATOM 3099 C CE2 . TYR A 1 390 ? 36.559  18.447  12.568  1.00 56.86 390 A 1 
ATOM 3100 C CZ  . TYR A 1 390 ? 35.243  18.792  12.918  1.00 54.54 390 A 1 
ATOM 3101 O OH  . TYR A 1 390 ? 34.984  20.035  13.457  1.00 50.16 390 A 1 
ATOM 3102 N N   . ILE A 1 391 ? 38.830  13.648  12.424  1.00 68.33 391 A 1 
ATOM 3103 C CA  . ILE A 1 391 ? 40.192  13.922  12.877  1.00 67.92 391 A 1 
ATOM 3104 C C   . ILE A 1 391 ? 40.682  15.165  12.132  1.00 68.76 391 A 1 
ATOM 3105 O O   . ILE A 1 391 ? 40.616  15.221  10.905  1.00 64.44 391 A 1 
ATOM 3106 C CB  . ILE A 1 391 ? 41.106  12.699  12.659  1.00 62.89 391 A 1 
ATOM 3107 C CG1 . ILE A 1 391 ? 40.521  11.440  13.348  1.00 57.10 391 A 1 
ATOM 3108 C CG2 . ILE A 1 391 ? 42.519  13.005  13.200  1.00 55.79 391 A 1 
ATOM 3109 C CD1 . ILE A 1 391 ? 41.282  10.153  13.031  1.00 50.87 391 A 1 
ATOM 3110 N N   . THR A 1 392 ? 41.164  16.175  12.845  1.00 67.38 392 A 1 
ATOM 3111 C CA  . THR A 1 392 ? 41.700  17.399  12.234  1.00 66.60 392 A 1 
ATOM 3112 C C   . THR A 1 392 ? 43.213  17.308  12.061  1.00 67.58 392 A 1 
ATOM 3113 O O   . THR A 1 392 ? 43.925  17.100  13.041  1.00 63.23 392 A 1 
ATOM 3114 C CB  . THR A 1 392 ? 41.360  18.643  13.059  1.00 61.12 392 A 1 
ATOM 3115 O OG1 . THR A 1 392 ? 41.689  18.471  14.422  1.00 54.85 392 A 1 
ATOM 3116 C CG2 . THR A 1 392 ? 39.873  18.975  12.988  1.00 53.79 392 A 1 
ATOM 3117 N N   . PHE A 1 393 ? 43.676  17.556  10.834  1.00 67.60 393 A 1 
ATOM 3118 C CA  . PHE A 1 393 ? 45.096  17.616  10.490  1.00 66.78 393 A 1 
ATOM 3119 C C   . PHE A 1 393 ? 45.524  19.081  10.257  1.00 66.04 393 A 1 
ATOM 3120 O O   . PHE A 1 393 ? 45.627  19.567  9.135   1.00 60.00 393 A 1 
ATOM 3121 C CB  . PHE A 1 393 ? 45.372  16.710  9.286   1.00 62.63 393 A 1 
ATOM 3122 C CG  . PHE A 1 393 ? 45.002  15.256  9.501   1.00 60.51 393 A 1 
ATOM 3123 C CD1 . PHE A 1 393 ? 45.832  14.414  10.263  1.00 57.68 393 A 1 
ATOM 3124 C CD2 . PHE A 1 393 ? 43.835  14.727  8.914   1.00 55.98 393 A 1 
ATOM 3125 C CE1 . PHE A 1 393 ? 45.508  13.059  10.429  1.00 52.71 393 A 1 
ATOM 3126 C CE2 . PHE A 1 393 ? 43.509  13.368  9.079   1.00 52.39 393 A 1 
ATOM 3127 C CZ  . PHE A 1 393 ? 44.346  12.528  9.831   1.00 50.85 393 A 1 
ATOM 3128 N N   . GLY A 1 394 ? 45.708  19.815  11.343  1.00 69.02 394 A 1 
ATOM 3129 C CA  . GLY A 1 394 ? 46.102  21.225  11.301  1.00 70.13 394 A 1 
ATOM 3130 C C   . GLY A 1 394 ? 44.938  22.218  11.182  1.00 71.68 394 A 1 
ATOM 3131 O O   . GLY A 1 394 ? 43.765  21.863  11.109  1.00 66.35 394 A 1 
ATOM 3132 N N   . THR A 1 395 ? 45.268  23.516  11.187  1.00 73.84 395 A 1 
ATOM 3133 C CA  . THR A 1 395 ? 44.275  24.609  11.230  1.00 76.53 395 A 1 
ATOM 3134 C C   . THR A 1 395 ? 43.511  24.770  9.916   1.00 77.69 395 A 1 
ATOM 3135 O O   . THR A 1 395 ? 42.293  24.951  9.941   1.00 73.33 395 A 1 
ATOM 3136 C CB  . THR A 1 395 ? 44.949  25.943  11.575  1.00 71.87 395 A 1 
ATOM 3137 O OG1 . THR A 1 395 ? 46.090  26.122  10.756  1.00 62.78 395 A 1 
ATOM 3138 C CG2 . THR A 1 395 ? 45.427  25.985  13.030  1.00 61.30 395 A 1 
ATOM 3139 N N   . SER A 1 396 ? 44.189  24.653  8.773   1.00 77.21 396 A 1 
ATOM 3140 C CA  . SER A 1 396 ? 43.560  24.738  7.448   1.00 78.01 396 A 1 
ATOM 3141 C C   . SER A 1 396 ? 42.544  23.612  7.236   1.00 78.29 396 A 1 
ATOM 3142 O O   . SER A 1 396 ? 41.404  23.862  6.845   1.00 73.66 396 A 1 
ATOM 3143 C CB  . SER A 1 396 ? 44.647  24.706  6.364   1.00 75.15 396 A 1 
ATOM 3144 O OG  . SER A 1 396 ? 44.061  24.785  5.083   1.00 65.32 396 A 1 
ATOM 3145 N N   . ASP A 1 397 ? 42.894  22.392  7.591   1.00 77.26 397 A 1 
ATOM 3146 C CA  . ASP A 1 397 ? 41.992  21.238  7.526   1.00 75.83 397 A 1 
ATOM 3147 C C   . ASP A 1 397 ? 40.781  21.408  8.461   1.00 77.60 397 A 1 
ATOM 3148 O O   . ASP A 1 397 ? 39.652  21.084  8.095   1.00 74.87 397 A 1 
ATOM 3149 C CB  . ASP A 1 397 ? 42.791  19.969  7.845   1.00 71.39 397 A 1 
ATOM 3150 C CG  . ASP A 1 397 ? 41.952  18.697  7.713   1.00 66.95 397 A 1 
ATOM 3151 O OD1 . ASP A 1 397 ? 41.287  18.521  6.678   1.00 62.19 397 A 1 
ATOM 3152 O OD2 . ASP A 1 397 ? 41.955  17.880  8.663   1.00 61.60 397 A 1 
ATOM 3153 N N   . LYS A 1 398 ? 40.982  22.015  9.623   1.00 75.74 398 A 1 
ATOM 3154 C CA  . LYS A 1 398 ? 39.891  22.332  10.560  1.00 76.58 398 A 1 
ATOM 3155 C C   . LYS A 1 398 ? 38.854  23.278  9.948   1.00 77.75 398 A 1 
ATOM 3156 O O   . LYS A 1 398 ? 37.658  23.030  10.081  1.00 76.08 398 A 1 
ATOM 3157 C CB  . LYS A 1 398 ? 40.492  22.919  11.846  1.00 73.86 398 A 1 
ATOM 3158 C CG  . LYS A 1 398 ? 39.450  23.165  12.948  1.00 67.46 398 A 1 
ATOM 3159 C CD  . LYS A 1 398 ? 40.143  23.741  14.193  1.00 65.15 398 A 1 
ATOM 3160 C CE  . LYS A 1 398 ? 39.164  23.968  15.331  1.00 57.34 398 A 1 
ATOM 3161 N NZ  . LYS A 1 398 ? 39.859  24.478  16.543  1.00 52.09 398 A 1 
ATOM 3162 N N   . TYR A 1 399 ? 39.290  24.361  9.276   1.00 81.86 399 A 1 
ATOM 3163 C CA  . TYR A 1 399 ? 38.367  25.279  8.605   1.00 82.95 399 A 1 
ATOM 3164 C C   . TYR A 1 399 ? 37.668  24.615  7.410   1.00 82.76 399 A 1 
ATOM 3165 O O   . TYR A 1 399 ? 36.447  24.740  7.276   1.00 80.78 399 A 1 
ATOM 3166 C CB  . TYR A 1 399 ? 39.088  26.561  8.168   1.00 82.40 399 A 1 
ATOM 3167 C CG  . TYR A 1 399 ? 39.357  27.517  9.314   1.00 78.18 399 A 1 
ATOM 3168 C CD1 . TYR A 1 399 ? 38.284  28.200  9.936   1.00 71.52 399 A 1 
ATOM 3169 C CD2 . TYR A 1 399 ? 40.670  27.741  9.762   1.00 70.75 399 A 1 
ATOM 3170 C CE1 . TYR A 1 399 ? 38.529  29.090  10.996  1.00 67.29 399 A 1 
ATOM 3171 C CE2 . TYR A 1 399 ? 40.919  28.626  10.827  1.00 66.43 399 A 1 
ATOM 3172 C CZ  . TYR A 1 399 ? 39.849  29.301  11.439  1.00 65.91 399 A 1 
ATOM 3173 O OH  . TYR A 1 399 ? 40.089  30.168  12.477  1.00 63.06 399 A 1 
ATOM 3174 N N   . ARG A 1 400 ? 38.398  23.835  6.615   1.00 82.50 400 A 1 
ATOM 3175 C CA  . ARG A 1 400 ? 37.832  23.079  5.496   1.00 82.29 400 A 1 
ATOM 3176 C C   . ARG A 1 400 ? 36.747  22.096  5.966   1.00 82.25 400 A 1 
ATOM 3177 O O   . ARG A 1 400 ? 35.670  22.070  5.377   1.00 80.26 400 A 1 
ATOM 3178 C CB  . ARG A 1 400 ? 38.966  22.360  4.753   1.00 79.49 400 A 1 
ATOM 3179 C CG  . ARG A 1 400 ? 38.465  21.651  3.494   1.00 70.03 400 A 1 
ATOM 3180 C CD  . ARG A 1 400 ? 39.613  20.939  2.776   1.00 67.31 400 A 1 
ATOM 3181 N NE  . ARG A 1 400 ? 39.130  20.200  1.585   1.00 59.78 400 A 1 
ATOM 3182 C CZ  . ARG A 1 400 ? 39.857  19.458  0.774   1.00 54.40 400 A 1 
ATOM 3183 N NH1 . ARG A 1 400 ? 41.142  19.301  0.954   1.00 51.53 400 A 1 
ATOM 3184 N NH2 . ARG A 1 400 ? 39.308  18.848  -0.230  1.00 47.31 400 A 1 
ATOM 3185 N N   . LYS A 1 401 ? 36.986  21.360  7.032   1.00 80.92 401 A 1 
ATOM 3186 C CA  . LYS A 1 401 ? 36.009  20.411  7.596   1.00 80.04 401 A 1 
ATOM 3187 C C   . LYS A 1 401 ? 34.789  21.114  8.195   1.00 81.75 401 A 1 
ATOM 3188 O O   . LYS A 1 401 ? 33.674  20.655  7.986   1.00 80.90 401 A 1 
ATOM 3189 C CB  . LYS A 1 401 ? 36.687  19.486  8.611   1.00 76.81 401 A 1 
ATOM 3190 C CG  . LYS A 1 401 ? 37.532  18.455  7.860   1.00 71.40 401 A 1 
ATOM 3191 C CD  . LYS A 1 401 ? 38.283  17.499  8.802   1.00 66.07 401 A 1 
ATOM 3192 C CE  . LYS A 1 401 ? 38.999  16.483  7.921   1.00 59.88 401 A 1 
ATOM 3193 N NZ  . LYS A 1 401 ? 39.982  15.655  8.660   1.00 55.69 401 A 1 
ATOM 3194 N N   . ARG A 1 402 ? 34.972  22.269  8.861   1.00 80.35 402 A 1 
ATOM 3195 C CA  . ARG A 1 402 ? 33.839  23.071  9.338   1.00 81.32 402 A 1 
ATOM 3196 C C   . ARG A 1 402 ? 32.978  23.610  8.190   1.00 82.35 402 A 1 
ATOM 3197 O O   . ARG A 1 402 ? 31.756  23.558  8.296   1.00 81.59 402 A 1 
ATOM 3198 C CB  . ARG A 1 402 ? 34.340  24.242  10.198  1.00 78.95 402 A 1 
ATOM 3199 C CG  . ARG A 1 402 ? 34.722  23.795  11.610  1.00 71.76 402 A 1 
ATOM 3200 C CD  . ARG A 1 402 ? 35.240  24.998  12.387  1.00 68.51 402 A 1 
ATOM 3201 N NE  . ARG A 1 402 ? 35.500  24.664  13.804  1.00 63.28 402 A 1 
ATOM 3202 C CZ  . ARG A 1 402 ? 35.759  25.537  14.759  1.00 58.05 402 A 1 
ATOM 3203 N NH1 . ARG A 1 402 ? 35.921  26.804  14.495  1.00 55.04 402 A 1 
ATOM 3204 N NH2 . ARG A 1 402 ? 35.853  25.155  15.995  1.00 51.80 402 A 1 
ATOM 3205 N N   . ALA A 1 403 ? 33.592  24.074  7.105   1.00 81.73 403 A 1 
ATOM 3206 C CA  . ALA A 1 403 ? 32.860  24.489  5.910   1.00 83.27 403 A 1 
ATOM 3207 C C   . ALA A 1 403 ? 32.102  23.307  5.288   1.00 83.92 403 A 1 
ATOM 3208 O O   . ALA A 1 403 ? 30.927  23.444  4.958   1.00 82.92 403 A 1 
ATOM 3209 C CB  . ALA A 1 403 ? 33.841  25.131  4.924   1.00 82.16 403 A 1 
ATOM 3210 N N   . LEU A 1 404 ? 32.737  22.134  5.209   1.00 84.70 404 A 1 
ATOM 3211 C CA  . LEU A 1 404 ? 32.099  20.921  4.702   1.00 84.42 404 A 1 
ATOM 3212 C C   . LEU A 1 404 ? 30.872  20.512  5.538   1.00 85.60 404 A 1 
ATOM 3213 O O   . LEU A 1 404 ? 29.854  20.164  4.959   1.00 84.82 404 A 1 
ATOM 3214 C CB  . LEU A 1 404 ? 33.141  19.791  4.640   1.00 82.32 404 A 1 
ATOM 3215 C CG  . LEU A 1 404 ? 32.618  18.495  4.003   1.00 75.66 404 A 1 
ATOM 3216 C CD1 . LEU A 1 404 ? 32.302  18.667  2.514   1.00 70.08 404 A 1 
ATOM 3217 C CD2 . LEU A 1 404 ? 33.676  17.402  4.143   1.00 69.27 404 A 1 
ATOM 3218 N N   . ILE A 1 405 ? 30.944  20.604  6.858   1.00 82.07 405 A 1 
ATOM 3219 C CA  . ILE A 1 405 ? 29.810  20.341  7.755   1.00 81.78 405 A 1 
ATOM 3220 C C   . ILE A 1 405 ? 28.648  21.284  7.448   1.00 83.87 405 A 1 
ATOM 3221 O O   . ILE A 1 405 ? 27.519  20.834  7.281   1.00 83.64 405 A 1 
ATOM 3222 C CB  . ILE A 1 405 ? 30.241  20.455  9.237   1.00 79.68 405 A 1 
ATOM 3223 C CG1 . ILE A 1 405 ? 31.176  19.295  9.614   1.00 74.39 405 A 1 
ATOM 3224 C CG2 . ILE A 1 405 ? 29.032  20.473  10.189  1.00 73.53 405 A 1 
ATOM 3225 C CD1 . ILE A 1 405 ? 31.956  19.526  10.915  1.00 69.52 405 A 1 
ATOM 3226 N N   . LEU A 1 406 ? 28.920  22.592  7.344   1.00 82.42 406 A 1 
ATOM 3227 C CA  . LEU A 1 406 ? 27.885  23.587  7.063   1.00 83.38 406 A 1 
ATOM 3228 C C   . LEU A 1 406 ? 27.234  23.354  5.696   1.00 84.60 406 A 1 
ATOM 3229 O O   . LEU A 1 406 ? 26.009  23.335  5.599   1.00 85.01 406 A 1 
ATOM 3230 C CB  . LEU A 1 406 ? 28.514  24.992  7.158   1.00 82.31 406 A 1 
ATOM 3231 C CG  . LEU A 1 406 ? 27.474  26.127  7.041   1.00 71.78 406 A 1 
ATOM 3232 C CD1 . LEU A 1 406 ? 26.572  26.199  8.274   1.00 63.89 406 A 1 
ATOM 3233 C CD2 . LEU A 1 406 ? 28.196  27.474  6.895   1.00 65.71 406 A 1 
ATOM 3234 N N   . VAL A 1 407 ? 28.035  23.131  4.655   1.00 86.70 407 A 1 
ATOM 3235 C CA  . VAL A 1 407 ? 27.539  22.848  3.302   1.00 87.24 407 A 1 
ATOM 3236 C C   . VAL A 1 407 ? 26.703  21.562  3.280   1.00 87.59 407 A 1 
ATOM 3237 O O   . VAL A 1 407 ? 25.639  21.550  2.682   1.00 86.07 407 A 1 
ATOM 3238 C CB  . VAL A 1 407 ? 28.699  22.771  2.289   1.00 85.16 407 A 1 
ATOM 3239 C CG1 . VAL A 1 407 ? 28.254  22.297  0.900   1.00 76.12 407 A 1 
ATOM 3240 C CG2 . VAL A 1 407 ? 29.339  24.157  2.103   1.00 76.02 407 A 1 
ATOM 3241 N N   . SER A 1 408 ? 27.146  20.522  3.961   1.00 87.00 408 A 1 
ATOM 3242 C CA  . SER A 1 408 ? 26.418  19.246  4.019   1.00 86.43 408 A 1 
ATOM 3243 C C   . SER A 1 408 ? 25.078  19.378  4.747   1.00 87.45 408 A 1 
ATOM 3244 O O   . SER A 1 408 ? 24.081  18.841  4.280   1.00 85.68 408 A 1 
ATOM 3245 C CB  . SER A 1 408 ? 27.263  18.163  4.698   1.00 84.13 408 A 1 
ATOM 3246 O OG  . SER A 1 408 ? 28.488  17.997  4.024   1.00 72.65 408 A 1 
ATOM 3247 N N   . LEU A 1 409 ? 25.015  20.145  5.836   1.00 84.29 409 A 1 
ATOM 3248 C CA  . LEU A 1 409 ? 23.770  20.424  6.549   1.00 84.01 409 A 1 
ATOM 3249 C C   . LEU A 1 409 ? 22.794  21.240  5.697   1.00 85.47 409 A 1 
ATOM 3250 O O   . LEU A 1 409 ? 21.611  20.901  5.639   1.00 85.24 409 A 1 
ATOM 3251 C CB  . LEU A 1 409 ? 24.073  21.179  7.859   1.00 81.53 409 A 1 
ATOM 3252 C CG  . LEU A 1 409 ? 24.612  20.286  8.990   1.00 74.48 409 A 1 
ATOM 3253 C CD1 . LEU A 1 409 ? 25.096  21.163  10.143  1.00 67.74 409 A 1 
ATOM 3254 C CD2 . LEU A 1 409 ? 23.522  19.354  9.525   1.00 69.24 409 A 1 
ATOM 3255 N N   . LEU A 1 410 ? 23.266  22.280  5.002   1.00 86.69 410 A 1 
ATOM 3256 C CA  . LEU A 1 410 ? 22.439  23.083  4.107   1.00 87.63 410 A 1 
ATOM 3257 C C   . LEU A 1 410 ? 21.933  22.268  2.912   1.00 88.34 410 A 1 
ATOM 3258 O O   . LEU A 1 410 ? 20.760  22.368  2.562   1.00 87.49 410 A 1 
ATOM 3259 C CB  . LEU A 1 410 ? 23.234  24.310  3.623   1.00 86.55 410 A 1 
ATOM 3260 C CG  . LEU A 1 410 ? 23.477  25.376  4.706   1.00 79.09 410 A 1 
ATOM 3261 C CD1 . LEU A 1 410 ? 24.434  26.433  4.151   1.00 70.79 410 A 1 
ATOM 3262 C CD2 . LEU A 1 410 ? 22.192  26.073  5.143   1.00 73.07 410 A 1 
ATOM 3263 N N   . ALA A 1 411 ? 22.786  21.434  2.323   1.00 88.41 411 A 1 
ATOM 3264 C CA  . ALA A 1 411 ? 22.403  20.549  1.236   1.00 88.76 411 A 1 
ATOM 3265 C C   . ALA A 1 411 ? 21.359  19.509  1.680   1.00 89.35 411 A 1 
ATOM 3266 O O   . ALA A 1 411 ? 20.384  19.290  0.967   1.00 87.14 411 A 1 
ATOM 3267 C CB  . ALA A 1 411 ? 23.661  19.881  0.675   1.00 87.25 411 A 1 
ATOM 3268 N N   . PHE A 1 412 ? 21.514  18.940  2.869   1.00 90.10 412 A 1 
ATOM 3269 C CA  . PHE A 1 412 ? 20.520  18.026  3.437   1.00 90.28 412 A 1 
ATOM 3270 C C   . PHE A 1 412 ? 19.188  18.732  3.707   1.00 90.98 412 A 1 
ATOM 3271 O O   . PHE A 1 412 ? 18.140  18.230  3.306   1.00 90.72 412 A 1 
ATOM 3272 C CB  . PHE A 1 412 ? 21.063  17.380  4.718   1.00 89.40 412 A 1 
ATOM 3273 C CG  . PHE A 1 412 ? 20.024  16.522  5.409   1.00 90.11 412 A 1 
ATOM 3274 C CD1 . PHE A 1 412 ? 19.310  17.016  6.515   1.00 87.17 412 A 1 
ATOM 3275 C CD2 . PHE A 1 412 ? 19.683  15.260  4.879   1.00 87.31 412 A 1 
ATOM 3276 C CE1 . PHE A 1 412 ? 18.268  16.262  7.082   1.00 86.99 412 A 1 
ATOM 3277 C CE2 . PHE A 1 412 ? 18.650  14.510  5.439   1.00 86.44 412 A 1 
ATOM 3278 C CZ  . PHE A 1 412 ? 17.935  15.009  6.540   1.00 87.43 412 A 1 
ATOM 3279 N N   . ALA A 1 413 ? 19.219  19.913  4.328   1.00 88.61 413 A 1 
ATOM 3280 C CA  . ALA A 1 413 ? 18.014  20.688  4.589   1.00 88.55 413 A 1 
ATOM 3281 C C   . ALA A 1 413 ? 17.293  21.074  3.289   1.00 88.84 413 A 1 
ATOM 3282 O O   . ALA A 1 413 ? 16.070  20.946  3.203   1.00 87.18 413 A 1 
ATOM 3283 C CB  . ALA A 1 413 ? 18.388  21.920  5.415   1.00 87.29 413 A 1 
ATOM 3284 N N   . GLY A 1 414 ? 18.036  21.486  2.259   1.00 90.17 414 A 1 
ATOM 3285 C CA  . GLY A 1 414 ? 17.500  21.782  0.935   1.00 89.77 414 A 1 
ATOM 3286 C C   . GLY A 1 414 ? 16.883  20.557  0.260   1.00 89.68 414 A 1 
ATOM 3287 O O   . GLY A 1 414 ? 15.763  20.644  -0.239  1.00 87.10 414 A 1 
ATOM 3288 N N   . LEU A 1 415 ? 17.556  19.407  0.294   1.00 91.41 415 A 1 
ATOM 3289 C CA  . LEU A 1 415 ? 17.039  18.139  -0.229  1.00 90.45 415 A 1 
ATOM 3290 C C   . LEU A 1 415 ? 15.743  17.732  0.484   1.00 90.38 415 A 1 
ATOM 3291 O O   . LEU A 1 415 ? 14.746  17.445  -0.169  1.00 89.11 415 A 1 
ATOM 3292 C CB  . LEU A 1 415 ? 18.121  17.053  -0.089  1.00 89.10 415 A 1 
ATOM 3293 C CG  . LEU A 1 415 ? 17.666  15.644  -0.528  1.00 87.84 415 A 1 
ATOM 3294 C CD1 . LEU A 1 415 ? 17.359  15.581  -2.023  1.00 81.92 415 A 1 
ATOM 3295 C CD2 . LEU A 1 415 ? 18.762  14.631  -0.214  1.00 81.35 415 A 1 
ATOM 3296 N N   . PHE A 1 416 ? 15.753  17.754  1.816   1.00 90.87 416 A 1 
ATOM 3297 C CA  . PHE A 1 416 ? 14.593  17.379  2.613   1.00 90.66 416 A 1 
ATOM 3298 C C   . PHE A 1 416 ? 13.403  18.315  2.361   1.00 90.66 416 A 1 
ATOM 3299 O O   . PHE A 1 416 ? 12.292  17.847  2.122   1.00 89.43 416 A 1 
ATOM 3300 C CB  . PHE A 1 416 ? 14.991  17.348  4.093   1.00 88.81 416 A 1 
ATOM 3301 C CG  . PHE A 1 416 ? 13.932  16.720  4.969   1.00 89.90 416 A 1 
ATOM 3302 C CD1 . PHE A 1 416 ? 12.959  17.504  5.604   1.00 85.80 416 A 1 
ATOM 3303 C CD2 . PHE A 1 416 ? 13.909  15.319  5.151   1.00 85.06 416 A 1 
ATOM 3304 C CE1 . PHE A 1 416 ? 11.972  16.904  6.405   1.00 84.08 416 A 1 
ATOM 3305 C CE2 . PHE A 1 416 ? 12.931  14.724  5.945   1.00 83.43 416 A 1 
ATOM 3306 C CZ  . PHE A 1 416 ? 11.957  15.510  6.579   1.00 85.96 416 A 1 
ATOM 3307 N N   . ALA A 1 417 ? 13.631  19.619  2.321   1.00 88.08 417 A 1 
ATOM 3308 C CA  . ALA A 1 417 ? 12.601  20.600  2.006   1.00 87.52 417 A 1 
ATOM 3309 C C   . ALA A 1 417 ? 12.035  20.412  0.587   1.00 87.16 417 A 1 
ATOM 3310 O O   . ALA A 1 417 ? 10.817  20.444  0.406   1.00 85.04 417 A 1 
ATOM 3311 C CB  . ALA A 1 417 ? 13.176  22.003  2.201   1.00 86.61 417 A 1 
ATOM 3312 N N   . ALA A 1 418 ? 12.885  20.159  -0.410  1.00 89.08 418 A 1 
ATOM 3313 C CA  . ALA A 1 418 ? 12.447  19.898  -1.774  1.00 88.12 418 A 1 
ATOM 3314 C C   . ALA A 1 418 ? 11.563  18.641  -1.864  1.00 87.46 418 A 1 
ATOM 3315 O O   . ALA A 1 418 ? 10.513  18.670  -2.506  1.00 85.17 418 A 1 
ATOM 3316 C CB  . ALA A 1 418 ? 13.678  19.782  -2.678  1.00 86.57 418 A 1 
ATOM 3317 N N   . LEU A 1 419 ? 11.937  17.564  -1.172  1.00 89.86 419 A 1 
ATOM 3318 C CA  . LEU A 1 419 ? 11.135  16.341  -1.126  1.00 88.49 419 A 1 
ATOM 3319 C C   . LEU A 1 419 ? 9.783   16.574  -0.445  1.00 88.31 419 A 1 
ATOM 3320 O O   . LEU A 1 419 ? 8.763   16.111  -0.938  1.00 86.71 419 A 1 
ATOM 3321 C CB  . LEU A 1 419 ? 11.936  15.229  -0.425  1.00 87.84 419 A 1 
ATOM 3322 C CG  . LEU A 1 419 ? 13.156  14.698  -1.202  1.00 87.03 419 A 1 
ATOM 3323 C CD1 . LEU A 1 419 ? 13.936  13.733  -0.304  1.00 82.66 419 A 1 
ATOM 3324 C CD2 . LEU A 1 419 ? 12.774  13.943  -2.468  1.00 82.60 419 A 1 
ATOM 3325 N N   . VAL A 1 420 ? 9.730   17.324  0.651   1.00 88.55 420 A 1 
ATOM 3326 C CA  . VAL A 1 420 ? 8.463   17.679  1.313   1.00 87.26 420 A 1 
ATOM 3327 C C   . VAL A 1 420 ? 7.567   18.494  0.373   1.00 86.53 420 A 1 
ATOM 3328 O O   . VAL A 1 420 ? 6.381   18.186  0.235   1.00 84.88 420 A 1 
ATOM 3329 C CB  . VAL A 1 420 ? 8.711   18.431  2.634   1.00 86.49 420 A 1 
ATOM 3330 C CG1 . VAL A 1 420 ? 7.422   19.002  3.245   1.00 80.26 420 A 1 
ATOM 3331 C CG2 . VAL A 1 420 ? 9.317   17.494  3.682   1.00 80.63 420 A 1 
ATOM 3332 N N   . LEU A 1 421 ? 8.115   19.483  -0.333  1.00 87.17 421 A 1 
ATOM 3333 C CA  . LEU A 1 421 ? 7.368   20.288  -1.304  1.00 85.87 421 A 1 
ATOM 3334 C C   . LEU A 1 421 ? 6.825   19.431  -2.460  1.00 85.57 421 A 1 
ATOM 3335 O O   . LEU A 1 421 ? 5.670   19.573  -2.836  1.00 84.43 421 A 1 
ATOM 3336 C CB  . LEU A 1 421 ? 8.272   21.407  -1.847  1.00 84.95 421 A 1 
ATOM 3337 C CG  . LEU A 1 421 ? 8.553   22.541  -0.840  1.00 76.47 421 A 1 
ATOM 3338 C CD1 . LEU A 1 421 ? 9.642   23.456  -1.402  1.00 69.30 421 A 1 
ATOM 3339 C CD2 . LEU A 1 421 ? 7.326   23.393  -0.568  1.00 70.24 421 A 1 
ATOM 3340 N N   . TRP A 1 422 ? 7.626   18.498  -2.977  1.00 87.50 422 A 1 
ATOM 3341 C CA  . TRP A 1 422 ? 7.189   17.586  -4.031  1.00 86.31 422 A 1 
ATOM 3342 C C   . TRP A 1 422 ? 6.126   16.592  -3.551  1.00 85.71 422 A 1 
ATOM 3343 O O   . TRP A 1 422 ? 5.217   16.263  -4.319  1.00 82.37 422 A 1 
ATOM 3344 C CB  . TRP A 1 422 ? 8.402   16.850  -4.602  1.00 84.21 422 A 1 
ATOM 3345 C CG  . TRP A 1 422 ? 9.287   17.659  -5.492  1.00 80.80 422 A 1 
ATOM 3346 C CD1 . TRP A 1 422 ? 9.018   18.887  -6.002  1.00 71.25 422 A 1 
ATOM 3347 C CD2 . TRP A 1 422 ? 10.588  17.269  -6.054  1.00 75.57 422 A 1 
ATOM 3348 N NE1 . TRP A 1 422 ? 10.059  19.287  -6.838  1.00 68.61 422 A 1 
ATOM 3349 C CE2 . TRP A 1 422 ? 11.031  18.308  -6.904  1.00 72.35 422 A 1 
ATOM 3350 C CE3 . TRP A 1 422 ? 11.405  16.123  -5.929  1.00 66.87 422 A 1 
ATOM 3351 C CZ2 . TRP A 1 422 ? 12.248  18.210  -7.623  1.00 67.43 422 A 1 
ATOM 3352 C CZ3 . TRP A 1 422 ? 12.613  16.026  -6.643  1.00 62.88 422 A 1 
ATOM 3353 C CH2 . TRP A 1 422 ? 13.024  17.058  -7.481  1.00 64.34 422 A 1 
ATOM 3354 N N   . LEU A 1 423 ? 6.192   16.170  -2.301  1.00 86.32 423 A 1 
ATOM 3355 C CA  . LEU A 1 423 ? 5.173   15.293  -1.748  1.00 85.55 423 A 1 
ATOM 3356 C C   . LEU A 1 423 ? 3.825   16.005  -1.611  1.00 84.76 423 A 1 
ATOM 3357 O O   . LEU A 1 423 ? 2.813   15.441  -2.016  1.00 81.44 423 A 1 
ATOM 3358 C CB  . LEU A 1 423 ? 5.647   14.710  -0.405  1.00 85.08 423 A 1 
ATOM 3359 C CG  . LEU A 1 423 ? 4.664   13.679  0.191   1.00 85.28 423 A 1 
ATOM 3360 C CD1 . LEU A 1 423 ? 4.553   12.411  -0.657  1.00 80.43 423 A 1 
ATOM 3361 C CD2 . LEU A 1 423 ? 5.112   13.269  1.585   1.00 80.83 423 A 1 
ATOM 3362 N N   . TYR A 1 424 ? 3.791   17.218  -1.072  1.00 84.58 424 A 1 
ATOM 3363 C CA  . TYR A 1 424 ? 2.536   17.875  -0.688  1.00 83.54 424 A 1 
ATOM 3364 C C   . TYR A 1 424 ? 1.987   18.890  -1.708  1.00 82.16 424 A 1 
ATOM 3365 O O   . TYR A 1 424 ? 0.771   19.042  -1.812  1.00 77.99 424 A 1 
ATOM 3366 C CB  . TYR A 1 424 ? 2.712   18.531  0.687   1.00 83.32 424 A 1 
ATOM 3367 C CG  . TYR A 1 424 ? 2.694   17.526  1.828   1.00 83.98 424 A 1 
ATOM 3368 C CD1 . TYR A 1 424 ? 1.476   16.977  2.261   1.00 80.46 424 A 1 
ATOM 3369 C CD2 . TYR A 1 424 ? 3.887   17.132  2.456   1.00 80.77 424 A 1 
ATOM 3370 C CE1 . TYR A 1 424 ? 1.441   16.048  3.310   1.00 79.36 424 A 1 
ATOM 3371 C CE2 . TYR A 1 424 ? 3.866   16.204  3.512   1.00 79.71 424 A 1 
ATOM 3372 C CZ  . TYR A 1 424 ? 2.642   15.661  3.940   1.00 82.59 424 A 1 
ATOM 3373 O OH  . TYR A 1 424 ? 2.611   14.753  4.970   1.00 79.35 424 A 1 
ATOM 3374 N N   . ILE A 1 425 ? 2.857   19.577  -2.460  1.00 82.60 425 A 1 
ATOM 3375 C CA  . ILE A 1 425 ? 2.446   20.709  -3.310  1.00 80.73 425 A 1 
ATOM 3376 C C   . ILE A 1 425 ? 2.531   20.355  -4.789  1.00 79.61 425 A 1 
ATOM 3377 O O   . ILE A 1 425 ? 1.607   20.636  -5.547  1.00 75.57 425 A 1 
ATOM 3378 C CB  . ILE A 1 425 ? 3.252   21.982  -2.965  1.00 78.66 425 A 1 
ATOM 3379 C CG1 . ILE A 1 425 ? 3.159   22.293  -1.452  1.00 73.55 425 A 1 
ATOM 3380 C CG2 . ILE A 1 425 ? 2.755   23.177  -3.798  1.00 71.73 425 A 1 
ATOM 3381 C CD1 . ILE A 1 425 ? 3.888   23.575  -1.003  1.00 65.47 425 A 1 
ATOM 3382 N N   . TYR A 1 426 ? 3.624   19.740  -5.208  1.00 80.74 426 A 1 
ATOM 3383 C CA  . TYR A 1 426 ? 3.890   19.427  -6.606  1.00 78.76 426 A 1 
ATOM 3384 C C   . TYR A 1 426 ? 4.055   17.914  -6.802  1.00 77.43 426 A 1 
ATOM 3385 O O   . TYR A 1 426 ? 5.183   17.429  -6.911  1.00 72.72 426 A 1 
ATOM 3386 C CB  . TYR A 1 426 ? 5.122   20.211  -7.079  1.00 75.97 426 A 1 
ATOM 3387 C CG  . TYR A 1 426 ? 4.934   21.710  -7.041  1.00 70.87 426 A 1 
ATOM 3388 C CD1 . TYR A 1 426 ? 4.081   22.354  -7.966  1.00 65.56 426 A 1 
ATOM 3389 C CD2 . TYR A 1 426 ? 5.610   22.489  -6.078  1.00 63.73 426 A 1 
ATOM 3390 C CE1 . TYR A 1 426 ? 3.902   23.740  -7.929  1.00 58.05 426 A 1 
ATOM 3391 C CE2 . TYR A 1 426 ? 5.436   23.880  -6.028  1.00 57.05 426 A 1 
ATOM 3392 C CZ  . TYR A 1 426 ? 4.579   24.501  -6.954  1.00 58.10 426 A 1 
ATOM 3393 O OH  . TYR A 1 426 ? 4.399   25.866  -6.917  1.00 53.09 426 A 1 
ATOM 3394 N N   . PRO A 1 427 ? 2.953   17.149  -6.844  1.00 77.18 427 A 1 
ATOM 3395 C CA  . PRO A 1 427 ? 3.033   15.718  -7.097  1.00 75.57 427 A 1 
ATOM 3396 C C   . PRO A 1 427 ? 3.703   15.461  -8.456  1.00 75.93 427 A 1 
ATOM 3397 O O   . PRO A 1 427 ? 3.231   15.919  -9.493  1.00 71.45 427 A 1 
ATOM 3398 C CB  . PRO A 1 427 ? 1.593   15.212  -7.046  1.00 71.26 427 A 1 
ATOM 3399 C CG  . PRO A 1 427 ? 0.753   16.438  -7.371  1.00 67.45 427 A 1 
ATOM 3400 C CD  . PRO A 1 427 ? 1.575   17.590  -6.787  1.00 69.78 427 A 1 
ATOM 3401 N N   . ILE A 1 428 ? 4.809   14.743  -8.423  1.00 75.81 428 A 1 
ATOM 3402 C CA  . ILE A 1 428 ? 5.573   14.380  -9.609  1.00 74.69 428 A 1 
ATOM 3403 C C   . ILE A 1 428 ? 5.290   12.923  -9.932  1.00 74.28 428 A 1 
ATOM 3404 O O   . ILE A 1 428 ? 5.447   12.059  -9.073  1.00 68.82 428 A 1 
ATOM 3405 C CB  . ILE A 1 428 ? 7.082   14.647  -9.415  1.00 69.88 428 A 1 
ATOM 3406 C CG1 . ILE A 1 428 ? 7.340   16.135  -9.089  1.00 63.88 428 A 1 
ATOM 3407 C CG2 . ILE A 1 428 ? 7.857   14.257  -10.690 1.00 61.01 428 A 1 
ATOM 3408 C CD1 . ILE A 1 428 ? 8.791   16.427  -8.720  1.00 56.20 428 A 1 
ATOM 3409 N N   . ASN A 1 429 ? 4.934   12.662  -11.183 1.00 73.47 429 A 1 
ATOM 3410 C CA  . ASN A 1 429 ? 4.874   11.313  -11.714 1.00 71.98 429 A 1 
ATOM 3411 C C   . ASN A 1 429 ? 5.890   11.196  -12.857 1.00 72.85 429 A 1 
ATOM 3412 O O   . ASN A 1 429 ? 5.673   11.711  -13.951 1.00 68.57 429 A 1 
ATOM 3413 C CB  . ASN A 1 429 ? 3.428   10.985  -12.132 1.00 66.82 429 A 1 
ATOM 3414 C CG  . ASN A 1 429 ? 3.266   9.496   -12.410 1.00 59.49 429 A 1 
ATOM 3415 O OD1 . ASN A 1 429 ? 4.183   8.720   -12.278 1.00 52.81 429 A 1 
ATOM 3416 N ND2 . ASN A 1 429 ? 2.080   9.064   -12.780 1.00 52.48 429 A 1 
ATOM 3417 N N   . TRP A 1 430 ? 7.021   10.565  -12.563 1.00 73.78 430 A 1 
ATOM 3418 C CA  . TRP A 1 430 ? 8.074   10.334  -13.538 1.00 73.51 430 A 1 
ATOM 3419 C C   . TRP A 1 430 ? 8.116   8.847   -13.904 1.00 74.25 430 A 1 
ATOM 3420 O O   . TRP A 1 430 ? 8.698   8.059   -13.162 1.00 69.67 430 A 1 
ATOM 3421 C CB  . TRP A 1 430 ? 9.431   10.821  -13.017 1.00 70.12 430 A 1 
ATOM 3422 C CG  . TRP A 1 430 ? 9.628   12.305  -12.969 1.00 69.63 430 A 1 
ATOM 3423 C CD1 . TRP A 1 430 ? 8.806   13.242  -13.470 1.00 61.69 430 A 1 
ATOM 3424 C CD2 . TRP A 1 430 ? 10.753  13.034  -12.372 1.00 64.09 430 A 1 
ATOM 3425 N NE1 . TRP A 1 430 ? 9.330   14.512  -13.224 1.00 57.92 430 A 1 
ATOM 3426 C CE2 . TRP A 1 430 ? 10.529  14.419  -12.550 1.00 61.28 430 A 1 
ATOM 3427 C CE3 . TRP A 1 430 ? 11.936  12.647  -11.706 1.00 57.02 430 A 1 
ATOM 3428 C CZ2 . TRP A 1 430 ? 11.422  15.397  -12.051 1.00 55.19 430 A 1 
ATOM 3429 C CZ3 . TRP A 1 430 ? 12.830  13.620  -11.221 1.00 54.13 430 A 1 
ATOM 3430 C CH2 . TRP A 1 430 ? 12.566  14.980  -11.388 1.00 53.73 430 A 1 
ATOM 3431 N N   . PRO A 1 431 ? 7.583   8.451   -15.062 1.00 71.81 431 A 1 
ATOM 3432 C CA  . PRO A 1 431 ? 7.468   7.039   -15.438 1.00 71.20 431 A 1 
ATOM 3433 C C   . PRO A 1 431 ? 8.831   6.345   -15.578 1.00 72.02 431 A 1 
ATOM 3434 O O   . PRO A 1 431 ? 8.968   5.169   -15.293 1.00 67.97 431 A 1 
ATOM 3435 C CB  . PRO A 1 431 ? 6.684   7.047   -16.756 1.00 67.95 431 A 1 
ATOM 3436 C CG  . PRO A 1 431 ? 6.922   8.427   -17.337 1.00 67.10 431 A 1 
ATOM 3437 C CD  . PRO A 1 431 ? 7.017   9.311   -16.099 1.00 69.13 431 A 1 
ATOM 3438 N N   . TRP A 1 432 ? 9.870   7.079   -15.936 1.00 72.90 432 A 1 
ATOM 3439 C CA  . TRP A 1 432 ? 11.224  6.518   -16.050 1.00 72.07 432 A 1 
ATOM 3440 C C   . TRP A 1 432 ? 11.836  6.095   -14.707 1.00 71.68 432 A 1 
ATOM 3441 O O   . TRP A 1 432 ? 12.768  5.293   -14.681 1.00 68.60 432 A 1 
ATOM 3442 C CB  . TRP A 1 432 ? 12.129  7.533   -16.755 1.00 68.61 432 A 1 
ATOM 3443 C CG  . TRP A 1 432 ? 12.362  8.819   -16.018 1.00 65.19 432 A 1 
ATOM 3444 C CD1 . TRP A 1 432 ? 11.681  9.966   -16.196 1.00 57.41 432 A 1 
ATOM 3445 C CD2 . TRP A 1 432 ? 13.349  9.098   -14.967 1.00 60.22 432 A 1 
ATOM 3446 N NE1 . TRP A 1 432 ? 12.166  10.949  -15.345 1.00 52.43 432 A 1 
ATOM 3447 C CE2 . TRP A 1 432 ? 13.194  10.453  -14.566 1.00 56.30 432 A 1 
ATOM 3448 C CE3 . TRP A 1 432 ? 14.351  8.345   -14.344 1.00 53.76 432 A 1 
ATOM 3449 C CZ2 . TRP A 1 432 ? 14.008  11.038  -13.566 1.00 51.74 432 A 1 
ATOM 3450 C CZ3 . TRP A 1 432 ? 15.162  8.925   -13.348 1.00 50.19 432 A 1 
ATOM 3451 C CH2 . TRP A 1 432 ? 14.992  10.248  -12.962 1.00 48.81 432 A 1 
ATOM 3452 N N   . ILE A 1 433 ? 11.341  6.618   -13.591 1.00 72.94 433 A 1 
ATOM 3453 C CA  . ILE A 1 433 ? 11.855  6.283   -12.259 1.00 72.25 433 A 1 
ATOM 3454 C C   . ILE A 1 433 ? 11.524  4.843   -11.864 1.00 72.62 433 A 1 
ATOM 3455 O O   . ILE A 1 433 ? 12.310  4.223   -11.152 1.00 68.91 433 A 1 
ATOM 3456 C CB  . ILE A 1 433 ? 11.380  7.320   -11.220 1.00 68.99 433 A 1 
ATOM 3457 C CG1 . ILE A 1 433 ? 12.502  8.367   -11.098 1.00 64.57 433 A 1 
ATOM 3458 C CG2 . ILE A 1 433 ? 11.030  6.728   -9.848  1.00 62.73 433 A 1 
ATOM 3459 C CD1 . ILE A 1 433 ? 12.162  9.583   -10.272 1.00 56.66 433 A 1 
ATOM 3460 N N   . GLU A 1 434 ? 10.435  4.291   -12.364 1.00 71.95 434 A 1 
ATOM 3461 C CA  . GLU A 1 434 ? 10.064  2.893   -12.131 1.00 70.58 434 A 1 
ATOM 3462 C C   . GLU A 1 434 ? 11.150  1.931   -12.620 1.00 70.44 434 A 1 
ATOM 3463 O O   . GLU A 1 434 ? 11.411  0.905   -11.993 1.00 67.44 434 A 1 
ATOM 3464 C CB  . GLU A 1 434 ? 8.738   2.597   -12.827 1.00 66.45 434 A 1 
ATOM 3465 C CG  . GLU A 1 434 ? 7.585   3.366   -12.173 1.00 60.27 434 A 1 
ATOM 3466 C CD  . GLU A 1 434 ? 6.264   3.233   -12.927 1.00 56.84 434 A 1 
ATOM 3467 O OE1 . GLU A 1 434 ? 5.317   3.926   -12.490 1.00 51.12 434 A 1 
ATOM 3468 O OE2 . GLU A 1 434 ? 6.249   2.542   -13.962 1.00 51.62 434 A 1 
ATOM 3469 N N   . HIS A 1 435 ? 11.881  2.299   -13.669 1.00 71.57 435 A 1 
ATOM 3470 C CA  . HIS A 1 435 ? 12.995  1.502   -14.176 1.00 70.86 435 A 1 
ATOM 3471 C C   . HIS A 1 435 ? 14.195  1.455   -13.223 1.00 71.27 435 A 1 
ATOM 3472 O O   . HIS A 1 435 ? 15.023  0.552   -13.336 1.00 67.91 435 A 1 
ATOM 3473 C CB  . HIS A 1 435 ? 13.431  2.033   -15.546 1.00 68.61 435 A 1 
ATOM 3474 C CG  . HIS A 1 435 ? 12.359  1.991   -16.597 1.00 66.40 435 A 1 
ATOM 3475 N ND1 . HIS A 1 435 ? 11.036  1.603   -16.439 1.00 57.61 435 A 1 
ATOM 3476 C CD2 . HIS A 1 435 ? 12.500  2.322   -17.920 1.00 57.92 435 A 1 
ATOM 3477 C CE1 . HIS A 1 435 ? 10.419  1.714   -17.612 1.00 55.67 435 A 1 
ATOM 3478 N NE2 . HIS A 1 435 ? 11.275  2.146   -18.538 1.00 55.81 435 A 1 
ATOM 3479 N N   . LEU A 1 436 ? 14.291  2.377   -12.261 1.00 72.97 436 A 1 
ATOM 3480 C CA  . LEU A 1 436 ? 15.306  2.332   -11.207 1.00 72.60 436 A 1 
ATOM 3481 C C   . LEU A 1 436 ? 14.948  1.339   -10.095 1.00 72.37 436 A 1 
ATOM 3482 O O   . LEU A 1 436 ? 15.839  0.911   -9.360  1.00 67.42 436 A 1 
ATOM 3483 C CB  . LEU A 1 436 ? 15.528  3.729   -10.601 1.00 70.90 436 A 1 
ATOM 3484 C CG  . LEU A 1 436 ? 16.082  4.777   -11.579 1.00 68.62 436 A 1 
ATOM 3485 C CD1 . LEU A 1 436 ? 16.110  6.144   -10.887 1.00 64.17 436 A 1 
ATOM 3486 C CD2 . LEU A 1 436 ? 17.509  4.446   -12.013 1.00 63.72 436 A 1 
ATOM 3487 N N   . THR A 1 437 ? 13.684  0.976   -9.966  1.00 73.77 437 A 1 
ATOM 3488 C CA  . THR A 1 437 ? 13.208  0.010   -8.970  1.00 72.11 437 A 1 
ATOM 3489 C C   . THR A 1 437 ? 12.965  -1.360  -9.552  1.00 72.26 437 A 1 
ATOM 3490 O O   . THR A 1 437 ? 13.186  -2.362  -8.883  1.00 65.51 437 A 1 
ATOM 3491 C CB  . THR A 1 437 ? 11.918  0.471   -8.300  1.00 67.25 437 A 1 
ATOM 3492 O OG1 . THR A 1 437 ? 10.952  0.890   -9.234  1.00 60.55 437 A 1 
ATOM 3493 C CG2 . THR A 1 437 ? 12.195  1.640   -7.374  1.00 60.23 437 A 1 
ATOM 3494 N N   . CYS A 1 438 ? 12.520  -1.413  -10.792 1.00 71.99 438 A 1 
ATOM 3495 C CA  . CYS A 1 438 ? 12.268  -2.660  -11.480 1.00 71.04 438 A 1 
ATOM 3496 C C   . CYS A 1 438 ? 12.762  -2.566  -12.919 1.00 70.92 438 A 1 
ATOM 3497 O O   . CYS A 1 438 ? 12.209  -1.828  -13.732 1.00 65.90 438 A 1 
ATOM 3498 C CB  . CYS A 1 438 ? 10.780  -2.995  -11.408 1.00 67.27 438 A 1 
ATOM 3499 S SG  . CYS A 1 438 ? 10.429  -4.630  -12.075 1.00 61.57 438 A 1 
ATOM 3500 N N   . PHE A 1 439 ? 13.786  -3.346  -13.247 1.00 67.16 439 A 1 
ATOM 3501 C CA  . PHE A 1 439 ? 14.204  -3.489  -14.625 1.00 67.53 439 A 1 
ATOM 3502 C C   . PHE A 1 439 ? 13.279  -4.485  -15.343 1.00 66.63 439 A 1 
ATOM 3503 O O   . PHE A 1 439 ? 13.157  -5.625  -14.880 1.00 62.79 439 A 1 
ATOM 3504 C CB  . PHE A 1 439 ? 15.679  -3.887  -14.691 1.00 64.78 439 A 1 
ATOM 3505 C CG  . PHE A 1 439 ? 16.243  -3.698  -16.078 1.00 63.69 439 A 1 
ATOM 3506 C CD1 . PHE A 1 439 ? 16.274  -4.763  -16.994 1.00 59.37 439 A 1 
ATOM 3507 C CD2 . PHE A 1 439 ? 16.699  -2.429  -16.483 1.00 58.47 439 A 1 
ATOM 3508 C CE1 . PHE A 1 439 ? 16.757  -4.564  -18.295 1.00 54.63 439 A 1 
ATOM 3509 C CE2 . PHE A 1 439 ? 17.185  -2.224  -17.782 1.00 55.37 439 A 1 
ATOM 3510 C CZ  . PHE A 1 439 ? 17.210  -3.292  -18.684 1.00 58.21 439 A 1 
ATOM 3511 N N   . PRO A 1 440 ? 12.636  -4.112  -16.445 1.00 67.58 440 A 1 
ATOM 3512 C CA  . PRO A 1 440 ? 11.669  -4.964  -17.119 1.00 66.58 440 A 1 
ATOM 3513 C C   . PRO A 1 440 ? 12.371  -6.072  -17.919 1.00 66.84 440 A 1 
ATOM 3514 O O   . PRO A 1 440 ? 12.482  -6.011  -19.135 1.00 63.03 440 A 1 
ATOM 3515 C CB  . PRO A 1 440 ? 10.839  -4.000  -17.973 1.00 63.03 440 A 1 
ATOM 3516 C CG  . PRO A 1 440 ? 11.832  -2.892  -18.324 1.00 61.81 440 A 1 
ATOM 3517 C CD  . PRO A 1 440 ? 12.685  -2.797  -17.062 1.00 64.26 440 A 1 
ATOM 3518 N N   . PHE A 1 441 ? 12.831  -7.119  -17.225 1.00 62.36 441 A 1 
ATOM 3519 C CA  . PHE A 1 441 ? 13.420  -8.299  -17.871 1.00 61.74 441 A 1 
ATOM 3520 C C   . PHE A 1 441 ? 12.428  -9.033  -18.772 1.00 60.78 441 A 1 
ATOM 3521 O O   . PHE A 1 441 ? 12.807  -9.618  -19.793 1.00 58.09 441 A 1 
ATOM 3522 C CB  . PHE A 1 441 ? 13.940  -9.265  -16.795 1.00 60.18 441 A 1 
ATOM 3523 C CG  . PHE A 1 441 ? 15.125  -8.752  -16.015 1.00 59.05 441 A 1 
ATOM 3524 C CD1 . PHE A 1 441 ? 16.392  -8.685  -16.628 1.00 54.36 441 A 1 
ATOM 3525 C CD2 . PHE A 1 441 ? 14.976  -8.335  -14.688 1.00 53.31 441 A 1 
ATOM 3526 C CE1 . PHE A 1 441 ? 17.501  -8.212  -15.910 1.00 50.32 441 A 1 
ATOM 3527 C CE2 . PHE A 1 441 ? 16.085  -7.850  -13.967 1.00 49.71 441 A 1 
ATOM 3528 C CZ  . PHE A 1 441 ? 17.342  -7.788  -14.578 1.00 49.99 441 A 1 
ATOM 3529 N N   . THR A 1 442 ? 11.149  -8.995  -18.397 1.00 60.38 442 A 1 
ATOM 3530 C CA  . THR A 1 442 ? 10.032  -9.473  -19.208 1.00 60.22 442 A 1 
ATOM 3531 C C   . THR A 1 442 ? 8.908   -8.436  -19.154 1.00 60.89 442 A 1 
ATOM 3532 O O   . THR A 1 442 ? 8.818   -7.681  -18.192 1.00 56.93 442 A 1 
ATOM 3533 C CB  . THR A 1 442 ? 9.505   -10.834 -18.729 1.00 56.70 442 A 1 
ATOM 3534 O OG1 . THR A 1 442 ? 8.955   -10.749 -17.440 1.00 51.87 442 A 1 
ATOM 3535 C CG2 . THR A 1 442 ? 10.573  -11.928 -18.700 1.00 50.97 442 A 1 
ATOM 3536 N N   . SER A 1 443 ? 8.023   -8.421  -20.145 1.00 59.99 443 A 1 
ATOM 3537 C CA  . SER A 1 443 ? 6.931   -7.451  -20.234 1.00 58.41 443 A 1 
ATOM 3538 C C   . SER A 1 443 ? 6.007   -7.439  -19.012 1.00 58.56 443 A 1 
ATOM 3539 O O   . SER A 1 443 ? 5.485   -6.400  -18.658 1.00 56.40 443 A 1 
ATOM 3540 C CB  . SER A 1 443 ? 6.083   -7.727  -21.484 1.00 55.79 443 A 1 
ATOM 3541 O OG  . SER A 1 443 ? 5.662   -9.078  -21.512 1.00 51.33 443 A 1 
ATOM 3542 N N   . ARG A 1 444 ? 5.843   -8.590  -18.339 1.00 61.86 444 A 1 
ATOM 3543 C CA  . ARG A 1 444 ? 4.985   -8.743  -17.153 1.00 60.61 444 A 1 
ATOM 3544 C C   . ARG A 1 444 ? 5.754   -8.767  -15.834 1.00 60.76 444 A 1 
ATOM 3545 O O   . ARG A 1 444 ? 5.161   -9.038  -14.795 1.00 56.59 444 A 1 
ATOM 3546 C CB  . ARG A 1 444 ? 4.114   -9.993  -17.292 1.00 56.77 444 A 1 
ATOM 3547 C CG  . ARG A 1 444 ? 3.147   -9.902  -18.475 1.00 52.12 444 A 1 
ATOM 3548 C CD  . ARG A 1 444 ? 2.207   -11.106 -18.461 1.00 48.96 444 A 1 
ATOM 3549 N NE  . ARG A 1 444 ? 1.257   -11.042 -19.575 1.00 43.30 444 A 1 
ATOM 3550 C CZ  . ARG A 1 444 ? 0.313   -11.926 -19.847 1.00 38.62 444 A 1 
ATOM 3551 N NH1 . ARG A 1 444 ? 0.147   -13.003 -19.120 1.00 36.07 444 A 1 
ATOM 3552 N NH2 . ARG A 1 444 ? -0.491  -11.744 -20.860 1.00 34.17 444 A 1 
ATOM 3553 N N   . PHE A 1 445 ? 7.062   -8.556  -15.854 1.00 60.79 445 A 1 
ATOM 3554 C CA  . PHE A 1 445 ? 7.884   -8.740  -14.653 1.00 59.80 445 A 1 
ATOM 3555 C C   . PHE A 1 445 ? 7.607   -7.670  -13.594 1.00 59.72 445 A 1 
ATOM 3556 O O   . PHE A 1 445 ? 7.501   -7.991  -12.415 1.00 57.25 445 A 1 
ATOM 3557 C CB  . PHE A 1 445 ? 9.360   -8.771  -15.044 1.00 57.09 445 A 1 
ATOM 3558 C CG  . PHE A 1 445 ? 10.296  -9.127  -13.909 1.00 55.31 445 A 1 
ATOM 3559 C CD1 . PHE A 1 445 ? 11.136  -8.159  -13.343 1.00 51.42 445 A 1 
ATOM 3560 C CD2 . PHE A 1 445 ? 10.348  -10.448 -13.433 1.00 50.45 445 A 1 
ATOM 3561 C CE1 . PHE A 1 445 ? 12.030  -8.503  -12.323 1.00 48.77 445 A 1 
ATOM 3562 C CE2 . PHE A 1 445 ? 11.242  -10.800 -12.412 1.00 49.16 445 A 1 
ATOM 3563 C CZ  . PHE A 1 445 ? 12.091  -9.823  -11.852 1.00 50.44 445 A 1 
ATOM 3564 N N   . CYS A 1 446 ? 7.449   -6.422  -14.020 1.00 65.55 446 A 1 
ATOM 3565 C CA  . CYS A 1 446 ? 7.205   -5.301  -13.127 1.00 63.59 446 A 1 
ATOM 3566 C C   . CYS A 1 446 ? 5.713   -5.088  -12.837 1.00 61.76 446 A 1 
ATOM 3567 O O   . CYS A 1 446 ? 5.370   -4.757  -11.708 1.00 57.88 446 A 1 
ATOM 3568 C CB  . CYS A 1 446 ? 7.872   -4.048  -13.704 1.00 62.02 446 A 1 
ATOM 3569 S SG  . CYS A 1 446 ? 9.675   -4.232  -13.881 1.00 57.90 446 A 1 
ATOM 3570 N N   . GLU A 1 447 ? 4.832   -5.365  -13.793 1.00 56.27 447 A 1 
ATOM 3571 C CA  . GLU A 1 447 ? 3.371   -5.261  -13.633 1.00 54.27 447 A 1 
ATOM 3572 C C   . GLU A 1 447 ? 2.838   -6.099  -12.466 1.00 54.14 447 A 1 
ATOM 3573 O O   . GLU A 1 447 ? 1.931   -5.691  -11.761 1.00 50.90 447 A 1 
ATOM 3574 C CB  . GLU A 1 447 ? 2.668   -5.756  -14.912 1.00 49.71 447 A 1 
ATOM 3575 C CG  . GLU A 1 447 ? 2.843   -4.844  -16.126 1.00 44.38 447 A 1 
ATOM 3576 C CD  . GLU A 1 447 ? 2.216   -5.433  -17.407 1.00 41.48 447 A 1 
ATOM 3577 O OE1 . GLU A 1 447 ? 2.168   -4.708  -18.425 1.00 36.40 447 A 1 
ATOM 3578 O OE2 . GLU A 1 447 ? 1.870   -6.639  -17.413 1.00 37.95 447 A 1 
ATOM 3579 N N   . LYS A 1 448 ? 3.451   -7.264  -12.207 1.00 51.29 448 A 1 
ATOM 3580 C CA  . LYS A 1 448 ? 3.044   -8.167  -11.127 1.00 49.23 448 A 1 
ATOM 3581 C C   . LYS A 1 448 ? 3.095   -7.542  -9.736  1.00 50.21 448 A 1 
ATOM 3582 O O   . LYS A 1 448 ? 2.443   -8.049  -8.832  1.00 46.69 448 A 1 
ATOM 3583 C CB  . LYS A 1 448 ? 3.929   -9.421  -11.143 1.00 44.12 448 A 1 
ATOM 3584 C CG  . LYS A 1 448 ? 3.494   -10.390 -12.236 1.00 39.41 448 A 1 
ATOM 3585 C CD  . LYS A 1 448 ? 4.313   -11.679 -12.130 1.00 37.35 448 A 1 
ATOM 3586 C CE  . LYS A 1 448 ? 3.790   -12.709 -13.129 1.00 32.59 448 A 1 
ATOM 3587 N NZ  . LYS A 1 448 ? 4.304   -14.054 -12.821 1.00 29.82 448 A 1 
ATOM 3588 N N   . TYR A 1 449 ? 3.911   -6.517  -9.539  1.00 49.58 449 A 1 
ATOM 3589 C CA  . TYR A 1 449 ? 4.122   -5.912  -8.218  1.00 48.52 449 A 1 
ATOM 3590 C C   . TYR A 1 449 ? 3.428   -4.550  -8.063  1.00 49.08 449 A 1 
ATOM 3591 O O   . TYR A 1 449 ? 3.504   -3.956  -6.988  1.00 46.82 449 A 1 
ATOM 3592 C CB  . TYR A 1 449 ? 5.618   -5.826  -7.941  1.00 45.16 449 A 1 
ATOM 3593 C CG  . TYR A 1 449 ? 6.267   -7.178  -7.817  1.00 42.54 449 A 1 
ATOM 3594 C CD1 . TYR A 1 449 ? 6.305   -7.835  -6.565  1.00 40.08 449 A 1 
ATOM 3595 C CD2 . TYR A 1 449 ? 6.826   -7.821  -8.942  1.00 39.20 449 A 1 
ATOM 3596 C CE1 . TYR A 1 449 ? 6.910   -9.092  -6.437  1.00 36.33 449 A 1 
ATOM 3597 C CE2 . TYR A 1 449 ? 7.428   -9.083  -8.823  1.00 36.31 449 A 1 
ATOM 3598 C CZ  . TYR A 1 449 ? 7.481   -9.709  -7.570  1.00 36.08 449 A 1 
ATOM 3599 O OH  . TYR A 1 449 ? 8.088   -10.933 -7.443  1.00 32.58 449 A 1 
ATOM 3600 N N   . GLU A 1 450 ? 2.763   -4.067  -9.099  1.00 51.15 450 A 1 
ATOM 3601 C CA  . GLU A 1 450 ? 1.827   -2.971  -8.937  1.00 49.40 450 A 1 
ATOM 3602 C C   . GLU A 1 450 ? 0.595   -3.507  -8.205  1.00 50.02 450 A 1 
ATOM 3603 O O   . GLU A 1 450 ? -0.040  -4.470  -8.624  1.00 46.78 450 A 1 
ATOM 3604 C CB  . GLU A 1 450 ? 1.480   -2.304  -10.267 1.00 45.40 450 A 1 
ATOM 3605 C CG  . GLU A 1 450 ? 2.694   -1.535  -10.805 1.00 40.59 450 A 1 
ATOM 3606 C CD  . GLU A 1 450 ? 2.345   -0.601  -11.974 1.00 37.77 450 A 1 
ATOM 3607 O OE1 . GLU A 1 450 ? 3.074   0.404   -12.129 1.00 33.48 450 A 1 
ATOM 3608 O OE2 . GLU A 1 450 ? 1.355   -0.882  -12.681 1.00 34.16 450 A 1 
ATOM 3609 N N   . LEU A 1 451 ? 0.260   -2.872  -7.047  1.00 48.71 451 A 1 
ATOM 3610 C CA  . LEU A 1 451 ? -0.957  -3.129  -6.268  1.00 47.92 451 A 1 
ATOM 3611 C C   . LEU A 1 451 ? -2.230  -2.688  -7.015  1.00 48.92 451 A 1 
ATOM 3612 O O   . LEU A 1 451 ? -3.302  -2.657  -6.411  1.00 45.81 451 A 1 
ATOM 3613 C CB  . LEU A 1 451 ? -0.826  -2.420  -4.897  1.00 43.77 451 A 1 
ATOM 3614 C CG  . LEU A 1 451 ? 0.035   -3.168  -3.881  1.00 40.00 451 A 1 
ATOM 3615 C CD1 . LEU A 1 451 ? 0.502   -2.223  -2.780  1.00 37.37 451 A 1 
ATOM 3616 C CD2 . LEU A 1 451 ? -0.768  -4.297  -3.221  1.00 36.64 451 A 1 
ATOM 3617 N N   . ASP A 1 452 ? -2.111  -2.352  -8.298  1.00 48.21 452 A 1 
ATOM 3618 C CA  . ASP A 1 452 ? -3.245  -2.131  -9.164  1.00 47.07 452 A 1 
ATOM 3619 C C   . ASP A 1 452 ? -3.929  -3.474  -9.430  1.00 46.98 452 A 1 
ATOM 3620 O O   . ASP A 1 452 ? -3.814  -4.085  -10.487 1.00 44.07 452 A 1 
ATOM 3621 C CB  . ASP A 1 452 ? -2.847  -1.347  -10.437 1.00 43.63 452 A 1 
ATOM 3622 C CG  . ASP A 1 452 ? -2.704  0.149   -10.165 1.00 39.91 452 A 1 
ATOM 3623 O OD1 . ASP A 1 452 ? -2.837  0.573   -9.000  1.00 37.32 452 A 1 
ATOM 3624 O OD2 . ASP A 1 452 ? -2.591  0.971   -11.105 1.00 35.82 452 A 1 
ATOM 3625 N N   . GLN A 1 453 ? -4.676  -3.928  -8.416  1.00 47.17 453 A 1 
ATOM 3626 C CA  . GLN A 1 453 ? -5.799  -4.805  -8.655  1.00 46.00 453 A 1 
ATOM 3627 C C   . GLN A 1 453 ? -6.743  -4.033  -9.577  1.00 46.16 453 A 1 
ATOM 3628 O O   . GLN A 1 453 ? -7.618  -3.292  -9.130  1.00 42.97 453 A 1 
ATOM 3629 C CB  . GLN A 1 453 ? -6.486  -5.215  -7.345  1.00 42.25 453 A 1 
ATOM 3630 C CG  . GLN A 1 453 ? -5.638  -6.192  -6.522  1.00 38.49 453 A 1 
ATOM 3631 C CD  . GLN A 1 453 ? -6.372  -6.719  -5.297  1.00 35.24 453 A 1 
ATOM 3632 O OE1 . GLN A 1 453 ? -7.446  -6.287  -4.922  1.00 33.07 453 A 1 
ATOM 3633 N NE2 . GLN A 1 453 ? -5.814  -7.693  -4.610  1.00 30.70 453 A 1 
ATOM 3634 N N   . VAL A 1 454 ? -6.517  -4.191  -10.868 1.00 40.79 454 A 1 
ATOM 3635 C CA  . VAL A 1 454 ? -7.513  -3.843  -11.852 1.00 38.61 454 A 1 
ATOM 3636 C C   . VAL A 1 454 ? -8.667  -4.787  -11.574 1.00 38.19 454 A 1 
ATOM 3637 O O   . VAL A 1 454 ? -8.619  -5.963  -11.929 1.00 35.79 454 A 1 
ATOM 3638 C CB  . VAL A 1 454 ? -6.991  -3.955  -13.296 1.00 35.55 454 A 1 
ATOM 3639 C CG1 . VAL A 1 454 ? -8.016  -3.375  -14.264 1.00 32.33 454 A 1 
ATOM 3640 C CG2 . VAL A 1 454 ? -5.681  -3.173  -13.496 1.00 32.37 454 A 1 
ATOM 3641 N N   . LEU A 1 455 ? -9.666  -4.274  -10.867 1.00 38.79 455 A 1 
ATOM 3642 C CA  . LEU A 1 455 ? -10.974 -4.892  -10.799 1.00 35.76 455 A 1 
ATOM 3643 C C   . LEU A 1 455 ? -11.496 -4.940  -12.240 1.00 35.02 455 A 1 
ATOM 3644 O O   . LEU A 1 455 ? -11.997 -3.945  -12.764 1.00 32.69 455 A 1 
ATOM 3645 C CB  . LEU A 1 455 ? -11.887 -4.058  -9.867  1.00 33.19 455 A 1 
ATOM 3646 C CG  . LEU A 1 455 ? -11.591 -4.254  -8.369  1.00 30.31 455 A 1 
ATOM 3647 C CD1 . LEU A 1 455 ? -12.154 -3.090  -7.556  1.00 28.76 455 A 1 
ATOM 3648 C CD2 . LEU A 1 455 ? -12.234 -5.547  -7.853  1.00 29.49 455 A 1 
ATOM 3649 N N   . HIS A 1 456 ? -11.262 -6.079  -12.897 1.00 34.14 456 A 1 
ATOM 3650 C CA  . HIS A 1 456 ? -11.885 -6.409  -14.171 1.00 30.21 456 A 1 
ATOM 3651 C C   . HIS A 1 456 ? -13.312 -6.907  -13.973 1.00 29.14 456 A 1 
ATOM 3652 O O   . HIS A 1 456 ? -13.551 -7.645  -12.989 1.00 26.08 456 A 1 
ATOM 3653 C CB  . HIS A 1 456 ? -11.034 -7.415  -14.947 1.00 27.64 456 A 1 
ATOM 3654 C CG  . HIS A 1 456 ? -9.941  -6.782  -15.777 1.00 26.34 456 A 1 
ATOM 3655 N ND1 . HIS A 1 456 ? -10.146 -5.778  -16.709 1.00 23.99 456 A 1 
ATOM 3656 C CD2 . HIS A 1 456 ? -8.614  -7.069  -15.797 1.00 23.02 456 A 1 
ATOM 3657 C CE1 . HIS A 1 456 ? -8.954  -5.482  -17.257 1.00 22.04 456 A 1 
ATOM 3658 N NE2 . HIS A 1 456 ? -8.002  -6.252  -16.743 1.00 23.61 456 A 1 
ATOM 3659 O OXT . HIS A 1 456 ? -14.161 -6.539  -14.832 1.00 20.83 456 A 1 
ATOM 3660 N N   . THR B 2 1   ? 53.359  -0.774  15.308  1.00 24.59 1   B 1 
ATOM 3661 C CA  . THR B 2 1   ? 52.764  -2.124  15.441  1.00 29.71 1   B 1 
ATOM 3662 C C   . THR B 2 1   ? 51.280  -2.048  15.115  1.00 31.98 1   B 1 
ATOM 3663 O O   . THR B 2 1   ? 50.463  -1.868  16.004  1.00 29.87 1   B 1 
ATOM 3664 C CB  . THR B 2 1   ? 52.996  -2.663  16.859  1.00 27.85 1   B 1 
ATOM 3665 O OG1 . THR B 2 1   ? 52.786  -1.594  17.770  1.00 26.70 1   B 1 
ATOM 3666 C CG2 . THR B 2 1   ? 54.424  -3.128  17.050  1.00 26.44 1   B 1 
ATOM 3667 N N   . GLY B 2 2   ? 50.951  -2.072  13.832  1.00 30.85 2   B 1 
ATOM 3668 C CA  . GLY B 2 2   ? 49.572  -1.934  13.353  1.00 33.49 2   B 1 
ATOM 3669 C C   . GLY B 2 2   ? 48.749  -3.140  13.799  1.00 34.46 2   B 1 
ATOM 3670 O O   . GLY B 2 2   ? 48.911  -4.229  13.268  1.00 32.15 2   B 1 
ATOM 3671 N N   . GLY B 2 3   ? 47.933  -2.958  14.825  1.00 32.44 3   B 1 
ATOM 3672 C CA  . GLY B 2 3   ? 47.277  -4.053  15.539  1.00 34.41 3   B 1 
ATOM 3673 C C   . GLY B 2 3   ? 46.264  -4.816  14.678  1.00 34.95 3   B 1 
ATOM 3674 O O   . GLY B 2 3   ? 45.747  -4.300  13.689  1.00 32.45 3   B 1 
ATOM 3675 N N   . PRO B 2 4   ? 45.873  -6.024  15.101  1.00 30.09 4   B 1 
ATOM 3676 C CA  . PRO B 2 4   ? 45.047  -6.965  14.342  1.00 32.75 4   B 1 
ATOM 3677 C C   . PRO B 2 4   ? 43.591  -6.520  14.122  1.00 34.78 4   B 1 
ATOM 3678 O O   . PRO B 2 4   ? 42.799  -7.257  13.551  1.00 32.52 4   B 1 
ATOM 3679 C CB  . PRO B 2 4   ? 45.143  -8.276  15.132  1.00 30.41 4   B 1 
ATOM 3680 C CG  . PRO B 2 4   ? 45.396  -7.826  16.568  1.00 30.36 4   B 1 
ATOM 3681 C CD  . PRO B 2 4   ? 46.288  -6.597  16.373  1.00 34.31 4   B 1 
ATOM 3682 N N   . GLN B 2 5   ? 43.216  -5.318  14.550  1.00 32.93 5   B 1 
ATOM 3683 C CA  . GLN B 2 5   ? 41.871  -4.774  14.367  1.00 33.43 5   B 1 
ATOM 3684 C C   . GLN B 2 5   ? 41.503  -4.575  12.892  1.00 34.45 5   B 1 
ATOM 3685 O O   . GLN B 2 5   ? 40.355  -4.821  12.520  1.00 32.12 5   B 1 
ATOM 3686 C CB  . GLN B 2 5   ? 41.738  -3.444  15.115  1.00 31.96 5   B 1 
ATOM 3687 C CG  . GLN B 2 5   ? 41.470  -3.650  16.619  1.00 28.13 5   B 1 
ATOM 3688 C CD  . GLN B 2 5   ? 41.228  -2.332  17.347  1.00 25.54 5   B 1 
ATOM 3689 O OE1 . GLN B 2 5   ? 41.562  -1.264  16.873  1.00 24.77 5   B 1 
ATOM 3690 N NE2 . GLN B 2 5   ? 40.644  -2.354  18.523  1.00 24.95 5   B 1 
ATOM 3691 N N   . GLY B 2 6   ? 42.453  -4.181  12.042  1.00 35.79 6   B 1 
ATOM 3692 C CA  . GLY B 2 6   ? 42.202  -4.019  10.609  1.00 38.10 6   B 1 
ATOM 3693 C C   . GLY B 2 6   ? 41.830  -5.332  9.921   1.00 39.33 6   B 1 
ATOM 3694 O O   . GLY B 2 6   ? 40.884  -5.380  9.131   1.00 37.75 6   B 1 
ATOM 3695 N N   . SER B 2 7   ? 42.485  -6.423  10.297  1.00 36.37 7   B 1 
ATOM 3696 C CA  . SER B 2 7   ? 42.195  -7.768  9.770   1.00 38.55 7   B 1 
ATOM 3697 C C   . SER B 2 7   ? 40.794  -8.247  10.162  1.00 40.05 7   B 1 
ATOM 3698 O O   . SER B 2 7   ? 40.042  -8.715  9.306   1.00 39.03 7   B 1 
ATOM 3699 C CB  . SER B 2 7   ? 43.251  -8.755  10.244  1.00 37.88 7   B 1 
ATOM 3700 O OG  . SER B 2 7   ? 42.918  -10.066 9.860   1.00 34.82 7   B 1 
ATOM 3701 N N   . ARG B 2 8   ? 40.375  -8.045  11.415  1.00 38.85 8   B 1 
ATOM 3702 C CA  . ARG B 2 8   ? 39.025  -8.413  11.868  1.00 42.00 8   B 1 
ATOM 3703 C C   . ARG B 2 8   ? 37.930  -7.615  11.162  1.00 43.04 8   B 1 
ATOM 3704 O O   . ARG B 2 8   ? 36.925  -8.212  10.798  1.00 42.16 8   B 1 
ATOM 3705 C CB  . ARG B 2 8   ? 38.884  -8.266  13.395  1.00 42.10 8   B 1 
ATOM 3706 C CG  . ARG B 2 8   ? 39.352  -9.526  14.127  1.00 37.57 8   B 1 
ATOM 3707 C CD  . ARG B 2 8   ? 39.034  -9.416  15.616  1.00 34.96 8   B 1 
ATOM 3708 N NE  . ARG B 2 8   ? 39.396  -10.641 16.352  1.00 31.35 8   B 1 
ATOM 3709 C CZ  . ARG B 2 8   ? 39.224  -10.863 17.646  1.00 28.95 8   B 1 
ATOM 3710 N NH1 . ARG B 2 8   ? 38.699  -9.967  18.441  1.00 27.19 8   B 1 
ATOM 3711 N NH2 . ARG B 2 8   ? 39.576  -12.007 18.182  1.00 27.17 8   B 1 
ATOM 3712 N N   . ARG B 2 9   ? 38.122  -6.319  10.928  1.00 41.32 9   B 1 
ATOM 3713 C CA  . ARG B 2 9   ? 37.175  -5.498  10.151  1.00 42.72 9   B 1 
ATOM 3714 C C   . ARG B 2 9   ? 37.045  -6.003  8.721   1.00 43.56 9   B 1 
ATOM 3715 O O   . ARG B 2 9   ? 35.936  -6.128  8.224   1.00 43.48 9   B 1 
ATOM 3716 C CB  . ARG B 2 9   ? 37.584  -4.013  10.164  1.00 42.73 9   B 1 
ATOM 3717 C CG  . ARG B 2 9   ? 37.155  -3.297  11.451  1.00 38.18 9   B 1 
ATOM 3718 C CD  . ARG B 2 9   ? 37.523  -1.804  11.358  1.00 36.07 9   B 1 
ATOM 3719 N NE  . ARG B 2 9   ? 36.998  -1.008  12.482  1.00 32.69 9   B 1 
ATOM 3720 C CZ  . ARG B 2 9   ? 36.853  0.304   12.478  1.00 29.72 9   B 1 
ATOM 3721 N NH1 . ARG B 2 9   ? 37.343  1.057   11.533  1.00 28.00 9   B 1 
ATOM 3722 N NH2 . ARG B 2 9   ? 36.187  0.913   13.407  1.00 27.91 9   B 1 
ATOM 3723 N N   . CYS B 2 10  ? 38.151  -6.355  8.081   1.00 46.12 10  B 1 
ATOM 3724 C CA  . CYS B 2 10  ? 38.153  -6.893  6.720   1.00 46.84 10  B 1 
ATOM 3725 C C   . CYS B 2 10  ? 37.473  -8.274  6.651   1.00 47.72 10  B 1 
ATOM 3726 O O   . CYS B 2 10  ? 36.706  -8.536  5.736   1.00 47.31 10  B 1 
ATOM 3727 C CB  . CYS B 2 10  ? 39.597  -6.924  6.208   1.00 46.64 10  B 1 
ATOM 3728 S SG  . CYS B 2 10  ? 39.642  -6.579  4.416   1.00 41.16 10  B 1 
ATOM 3729 N N   . LEU B 2 11  ? 37.701  -9.131  7.643   1.00 43.82 11  B 1 
ATOM 3730 C CA  . LEU B 2 11  ? 37.018  -10.419 7.795   1.00 44.77 11  B 1 
ATOM 3731 C C   . LEU B 2 11  ? 35.516  -10.243 8.030   1.00 45.80 11  B 1 
ATOM 3732 O O   . LEU B 2 11  ? 34.729  -10.965 7.432   1.00 45.45 11  B 1 
ATOM 3733 C CB  . LEU B 2 11  ? 37.655  -11.218 8.946   1.00 43.62 11  B 1 
ATOM 3734 C CG  . LEU B 2 11  ? 38.627  -12.294 8.438   1.00 39.58 11  B 1 
ATOM 3735 C CD1 . LEU B 2 11  ? 39.785  -12.495 9.406   1.00 36.93 11  B 1 
ATOM 3736 C CD2 . LEU B 2 11  ? 37.905  -13.635 8.274   1.00 38.12 11  B 1 
ATOM 3737 N N   . PHE B 2 12  ? 35.110  -9.277  8.860   1.00 44.20 12  B 1 
ATOM 3738 C CA  . PHE B 2 12  ? 33.697  -8.993  9.110   1.00 46.46 12  B 1 
ATOM 3739 C C   . PHE B 2 12  ? 33.002  -8.431  7.871   1.00 47.69 12  B 1 
ATOM 3740 O O   . PHE B 2 12  ? 31.913  -8.885  7.543   1.00 48.18 12  B 1 
ATOM 3741 C CB  . PHE B 2 12  ? 33.537  -8.071  10.320  1.00 46.27 12  B 1 
ATOM 3742 C CG  . PHE B 2 12  ? 32.778  -8.724  11.444  1.00 42.69 12  B 1 
ATOM 3743 C CD1 . PHE B 2 12  ? 31.373  -8.653  11.485  1.00 38.92 12  B 1 
ATOM 3744 C CD2 . PHE B 2 12  ? 33.461  -9.434  12.451  1.00 38.99 12  B 1 
ATOM 3745 C CE1 . PHE B 2 12  ? 30.665  -9.293  12.529  1.00 35.80 12  B 1 
ATOM 3746 C CE2 . PHE B 2 12  ? 32.756  -10.066 13.494  1.00 35.66 12  B 1 
ATOM 3747 C CZ  . PHE B 2 12  ? 31.351  -9.991  13.530  1.00 35.55 12  B 1 
ATOM 3748 N N   . LEU B 2 13  ? 33.648  -7.516  7.145   1.00 47.44 13  B 1 
ATOM 3749 C CA  . LEU B 2 13  ? 33.156  -7.049  5.846   1.00 46.66 13  B 1 
ATOM 3750 C C   . LEU B 2 13  ? 33.054  -8.200  4.847   1.00 48.35 13  B 1 
ATOM 3751 O O   . LEU B 2 13  ? 32.059  -8.292  4.148   1.00 47.04 13  B 1 
ATOM 3752 C CB  . LEU B 2 13  ? 34.058  -5.927  5.289   1.00 44.44 13  B 1 
ATOM 3753 C CG  . LEU B 2 13  ? 33.415  -4.528  5.411   1.00 40.55 13  B 1 
ATOM 3754 C CD1 . LEU B 2 13  ? 34.321  -3.572  6.181   1.00 37.04 13  B 1 
ATOM 3755 C CD2 . LEU B 2 13  ? 33.157  -3.933  4.032   1.00 37.85 13  B 1 
ATOM 3756 N N   . SER B 2 14  ? 34.017  -9.100  4.816   1.00 48.29 14  B 1 
ATOM 3757 C CA  . SER B 2 14  ? 33.987  -10.287 3.963   1.00 48.78 14  B 1 
ATOM 3758 C C   . SER B 2 14  ? 32.855  -11.228 4.344   1.00 50.48 14  B 1 
ATOM 3759 O O   . SER B 2 14  ? 32.146  -11.710 3.465   1.00 50.77 14  B 1 
ATOM 3760 C CB  . SER B 2 14  ? 35.331  -11.012 4.035   1.00 46.69 14  B 1 
ATOM 3761 O OG  . SER B 2 14  ? 35.315  -12.172 3.227   1.00 41.97 14  B 1 
ATOM 3762 N N   . LEU B 2 15  ? 32.631  -11.462 5.647   1.00 49.03 15  B 1 
ATOM 3763 C CA  . LEU B 2 15  ? 31.545  -12.321 6.124   1.00 49.07 15  B 1 
ATOM 3764 C C   . LEU B 2 15  ? 30.176  -11.696 5.843   1.00 50.39 15  B 1 
ATOM 3765 O O   . LEU B 2 15  ? 29.250  -12.382 5.439   1.00 50.66 15  B 1 
ATOM 3766 C CB  . LEU B 2 15  ? 31.722  -12.572 7.634   1.00 47.85 15  B 1 
ATOM 3767 C CG  . LEU B 2 15  ? 31.049  -13.882 8.075   1.00 43.53 15  B 1 
ATOM 3768 C CD1 . LEU B 2 15  ? 32.071  -15.020 8.102   1.00 39.38 15  B 1 
ATOM 3769 C CD2 . LEU B 2 15  ? 30.442  -13.761 9.472   1.00 40.01 15  B 1 
ATOM 3770 N N   . PHE B 2 16  ? 30.068  -10.374 6.007   1.00 50.11 16  B 1 
ATOM 3771 C CA  . PHE B 2 16  ? 28.861  -9.625  5.700   1.00 51.31 16  B 1 
ATOM 3772 C C   . PHE B 2 16  ? 28.590  -9.587  4.193   1.00 51.42 16  B 1 
ATOM 3773 O O   . PHE B 2 16  ? 27.471  -9.849  3.771   1.00 52.31 16  B 1 
ATOM 3774 C CB  . PHE B 2 16  ? 28.987  -8.217  6.275   1.00 51.10 16  B 1 
ATOM 3775 C CG  . PHE B 2 16  ? 27.680  -7.482  6.226   1.00 47.31 16  B 1 
ATOM 3776 C CD1 . PHE B 2 16  ? 27.450  -6.507  5.240   1.00 42.39 16  B 1 
ATOM 3777 C CD2 . PHE B 2 16  ? 26.671  -7.823  7.134   1.00 42.42 16  B 1 
ATOM 3778 C CE1 . PHE B 2 16  ? 26.202  -5.884  5.177   1.00 38.86 16  B 1 
ATOM 3779 C CE2 . PHE B 2 16  ? 25.428  -7.198  7.073   1.00 39.24 16  B 1 
ATOM 3780 C CZ  . PHE B 2 16  ? 25.185  -6.234  6.083   1.00 40.71 16  B 1 
ATOM 3781 N N   . SER B 2 17  ? 29.620  -9.359  3.385   1.00 51.80 17  B 1 
ATOM 3782 C CA  . SER B 2 17  ? 29.543  -9.495  1.934   1.00 51.84 17  B 1 
ATOM 3783 C C   . SER B 2 17  ? 29.115  -10.902 1.560   1.00 52.10 17  B 1 
ATOM 3784 O O   . SER B 2 17  ? 28.246  -11.062 0.720   1.00 52.65 17  B 1 
ATOM 3785 C CB  . SER B 2 17  ? 30.882  -9.228  1.245   1.00 50.22 17  B 1 
ATOM 3786 O OG  . SER B 2 17  ? 31.431  -8.001  1.613   1.00 45.76 17  B 1 
ATOM 3787 N N   . PHE B 2 18  ? 29.671  -11.926 2.203   1.00 53.45 18  B 1 
ATOM 3788 C CA  . PHE B 2 18  ? 29.301  -13.313 1.960   1.00 53.69 18  B 1 
ATOM 3789 C C   . PHE B 2 18  ? 27.850  -13.603 2.355   1.00 54.40 18  B 1 
ATOM 3790 O O   . PHE B 2 18  ? 27.159  -14.263 1.596   1.00 55.44 18  B 1 
ATOM 3791 C CB  . PHE B 2 18  ? 30.262  -14.250 2.700   1.00 52.20 18  B 1 
ATOM 3792 C CG  . PHE B 2 18  ? 30.047  -15.702 2.367   1.00 47.83 18  B 1 
ATOM 3793 C CD1 . PHE B 2 18  ? 29.213  -16.510 3.168   1.00 42.51 18  B 1 
ATOM 3794 C CD2 . PHE B 2 18  ? 30.652  -16.259 1.229   1.00 42.38 18  B 1 
ATOM 3795 C CE1 . PHE B 2 18  ? 28.989  -17.850 2.834   1.00 38.37 18  B 1 
ATOM 3796 C CE2 . PHE B 2 18  ? 30.429  -17.599 0.892   1.00 38.96 18  B 1 
ATOM 3797 C CZ  . PHE B 2 18  ? 29.595  -18.397 1.690   1.00 40.20 18  B 1 
ATOM 3798 N N   . LEU B 2 19  ? 27.358  -13.068 3.475   1.00 52.82 19  B 1 
ATOM 3799 C CA  . LEU B 2 19  ? 25.961  -13.227 3.890   1.00 53.50 19  B 1 
ATOM 3800 C C   . LEU B 2 19  ? 24.992  -12.485 2.962   1.00 54.23 19  B 1 
ATOM 3801 O O   . LEU B 2 19  ? 23.963  -13.040 2.610   1.00 55.32 19  B 1 
ATOM 3802 C CB  . LEU B 2 19  ? 25.788  -12.747 5.338   1.00 52.13 19  B 1 
ATOM 3803 C CG  . LEU B 2 19  ? 26.223  -13.785 6.382   1.00 48.66 19  B 1 
ATOM 3804 C CD1 . LEU B 2 19  ? 26.351  -13.124 7.752   1.00 43.65 19  B 1 
ATOM 3805 C CD2 . LEU B 2 19  ? 25.210  -14.925 6.500   1.00 44.58 19  B 1 
ATOM 3806 N N   . ILE B 2 20  ? 25.326  -11.269 2.536   1.00 54.28 20  B 1 
ATOM 3807 C CA  . ILE B 2 20  ? 24.532  -10.524 1.565   1.00 54.86 20  B 1 
ATOM 3808 C C   . ILE B 2 20  ? 24.557  -11.219 0.209   1.00 54.33 20  B 1 
ATOM 3809 O O   . ILE B 2 20  ? 23.508  -11.411 -0.389  1.00 55.33 20  B 1 
ATOM 3810 C CB  . ILE B 2 20  ? 25.016  -9.060  1.451   1.00 53.95 20  B 1 
ATOM 3811 C CG1 . ILE B 2 20  ? 24.634  -8.292  2.731   1.00 50.18 20  B 1 
ATOM 3812 C CG2 . ILE B 2 20  ? 24.389  -8.366  0.224   1.00 47.86 20  B 1 
ATOM 3813 C CD1 . ILE B 2 20  ? 25.143  -6.851  2.766   1.00 45.05 20  B 1 
ATOM 3814 N N   . VAL B 2 21  ? 25.734  -11.638 -0.250  1.00 55.10 21  B 1 
ATOM 3815 C CA  . VAL B 2 21  ? 25.886  -12.397 -1.489  1.00 56.11 21  B 1 
ATOM 3816 C C   . VAL B 2 21  ? 25.145  -13.716 -1.376  1.00 56.55 21  B 1 
ATOM 3817 O O   . VAL B 2 21  ? 24.415  -14.048 -2.296  1.00 56.84 21  B 1 
ATOM 3818 C CB  . VAL B 2 21  ? 27.362  -12.595 -1.868  1.00 54.66 21  B 1 
ATOM 3819 C CG1 . VAL B 2 21  ? 27.567  -13.564 -3.026  1.00 48.89 21  B 1 
ATOM 3820 C CG2 . VAL B 2 21  ? 28.000  -11.268 -2.292  1.00 47.56 21  B 1 
ATOM 3821 N N   . ALA B 2 22  ? 25.240  -14.445 -0.260  1.00 57.16 22  B 1 
ATOM 3822 C CA  . ALA B 2 22  ? 24.505  -15.675 -0.049  1.00 56.83 22  B 1 
ATOM 3823 C C   . ALA B 2 22  ? 22.999  -15.426 -0.037  1.00 57.04 22  B 1 
ATOM 3824 O O   . ALA B 2 22  ? 22.275  -16.127 -0.731  1.00 55.78 22  B 1 
ATOM 3825 C CB  . ALA B 2 22  ? 24.972  -16.353 1.246   1.00 55.27 22  B 1 
ATOM 3826 N N   . GLY B 2 23  ? 22.522  -14.396 0.664   1.00 55.48 23  B 1 
ATOM 3827 C CA  . GLY B 2 23  ? 21.110  -14.010 0.672   1.00 54.10 23  B 1 
ATOM 3828 C C   . GLY B 2 23  ? 20.601  -13.649 -0.720  1.00 53.95 23  B 1 
ATOM 3829 O O   . GLY B 2 23  ? 19.594  -14.195 -1.166  1.00 54.16 23  B 1 
ATOM 3830 N N   . ALA B 2 24  ? 21.331  -12.803 -1.444  1.00 55.38 24  B 1 
ATOM 3831 C CA  . ALA B 2 24  ? 20.976  -12.405 -2.799  1.00 54.85 24  B 1 
ATOM 3832 C C   . ALA B 2 24  ? 21.138  -13.545 -3.806  1.00 54.97 24  B 1 
ATOM 3833 O O   . ALA B 2 24  ? 20.320  -13.661 -4.717  1.00 54.50 24  B 1 
ATOM 3834 C CB  . ALA B 2 24  ? 21.805  -11.195 -3.173  1.00 53.59 24  B 1 
ATOM 3835 N N   . THR B 2 25  ? 22.134  -14.419 -3.651  1.00 55.08 25  B 1 
ATOM 3836 C CA  . THR B 2 25  ? 22.296  -15.613 -4.489  1.00 56.39 25  B 1 
ATOM 3837 C C   . THR B 2 25  ? 21.176  -16.604 -4.204  1.00 56.72 25  B 1 
ATOM 3838 O O   . THR B 2 25  ? 20.640  -17.171 -5.139  1.00 56.96 25  B 1 
ATOM 3839 C CB  . THR B 2 25  ? 23.647  -16.316 -4.292  1.00 55.58 25  B 1 
ATOM 3840 O OG1 . THR B 2 25  ? 24.718  -15.422 -4.426  1.00 51.15 25  B 1 
ATOM 3841 C CG2 . THR B 2 25  ? 23.901  -17.400 -5.329  1.00 49.27 25  B 1 
ATOM 3842 N N   . THR B 2 26  ? 20.753  -16.768 -2.957  1.00 52.94 26  B 1 
ATOM 3843 C CA  . THR B 2 26  ? 19.588  -17.588 -2.613  1.00 53.74 26  B 1 
ATOM 3844 C C   . THR B 2 26  ? 18.323  -16.996 -3.228  1.00 54.27 26  B 1 
ATOM 3845 O O   . THR B 2 26  ? 17.574  -17.720 -3.858  1.00 55.38 26  B 1 
ATOM 3846 C CB  . THR B 2 26  ? 19.417  -17.743 -1.094  1.00 53.26 26  B 1 
ATOM 3847 O OG1 . THR B 2 26  ? 20.592  -18.244 -0.504  1.00 48.32 26  B 1 
ATOM 3848 C CG2 . THR B 2 26  ? 18.324  -18.749 -0.739  1.00 46.75 26  B 1 
ATOM 3849 N N   . LEU B 2 27  ? 18.125  -15.680 -3.136  1.00 51.54 27  B 1 
ATOM 3850 C CA  . LEU B 2 27  ? 17.035  -14.960 -3.813  1.00 50.79 27  B 1 
ATOM 3851 C C   . LEU B 2 27  ? 17.066  -15.165 -5.329  1.00 51.58 27  B 1 
ATOM 3852 O O   . LEU B 2 27  ? 16.056  -15.494 -5.930  1.00 51.03 27  B 1 
ATOM 3853 C CB  . LEU B 2 27  ? 17.147  -13.463 -3.483  1.00 48.69 27  B 1 
ATOM 3854 C CG  . LEU B 2 27  ? 16.027  -12.963 -2.576  1.00 44.42 27  B 1 
ATOM 3855 C CD1 . LEU B 2 27  ? 16.567  -12.127 -1.414  1.00 40.11 27  B 1 
ATOM 3856 C CD2 . LEU B 2 27  ? 15.047  -12.122 -3.390  1.00 39.79 27  B 1 
ATOM 3857 N N   . PHE B 2 28  ? 18.247  -15.003 -5.932  1.00 54.86 28  B 1 
ATOM 3858 C CA  . PHE B 2 28  ? 18.445  -15.153 -7.363  1.00 54.65 28  B 1 
ATOM 3859 C C   . PHE B 2 28  ? 18.256  -16.611 -7.799  1.00 55.02 28  B 1 
ATOM 3860 O O   . PHE B 2 28  ? 17.626  -16.855 -8.816  1.00 54.70 28  B 1 
ATOM 3861 C CB  . PHE B 2 28  ? 19.834  -14.632 -7.738  1.00 53.25 28  B 1 
ATOM 3862 C CG  . PHE B 2 28  ? 20.018  -14.476 -9.226  1.00 49.27 28  B 1 
ATOM 3863 C CD1 . PHE B 2 28  ? 20.549  -15.523 -9.998  1.00 43.83 28  B 1 
ATOM 3864 C CD2 . PHE B 2 28  ? 19.634  -13.277 -9.852  1.00 43.60 28  B 1 
ATOM 3865 C CE1 . PHE B 2 28  ? 20.693  -15.371 -11.382 1.00 39.34 28  B 1 
ATOM 3866 C CE2 . PHE B 2 28  ? 19.784  -13.119 -11.231 1.00 39.31 28  B 1 
ATOM 3867 C CZ  . PHE B 2 28  ? 20.313  -14.163 -12.005 1.00 40.26 28  B 1 
ATOM 3868 N N   . CYS B 2 29  ? 18.718  -17.577 -7.012  1.00 55.06 29  B 1 
ATOM 3869 C CA  . CYS B 2 29  ? 18.484  -18.990 -7.263  1.00 54.47 29  B 1 
ATOM 3870 C C   . CYS B 2 29  ? 17.005  -19.347 -7.119  1.00 54.13 29  B 1 
ATOM 3871 O O   . CYS B 2 29  ? 16.479  -20.039 -7.980  1.00 54.28 29  B 1 
ATOM 3872 C CB  . CYS B 2 29  ? 19.339  -19.852 -6.325  1.00 54.27 29  B 1 
ATOM 3873 S SG  . CYS B 2 29  ? 21.086  -19.824 -6.824  1.00 48.51 29  B 1 
ATOM 3874 N N   . LEU B 2 30  ? 16.314  -18.843 -6.099  1.00 48.84 30  B 1 
ATOM 3875 C CA  . LEU B 2 30  ? 14.869  -19.051 -5.940  1.00 48.23 30  B 1 
ATOM 3876 C C   . LEU B 2 30  ? 14.086  -18.476 -7.130  1.00 47.70 30  B 1 
ATOM 3877 O O   . LEU B 2 30  ? 13.208  -19.144 -7.661  1.00 48.25 30  B 1 
ATOM 3878 C CB  . LEU B 2 30  ? 14.405  -18.436 -4.605  1.00 47.55 30  B 1 
ATOM 3879 C CG  . LEU B 2 30  ? 14.803  -19.239 -3.352  1.00 44.69 30  B 1 
ATOM 3880 C CD1 . LEU B 2 30  ? 14.579  -18.400 -2.094  1.00 40.90 30  B 1 
ATOM 3881 C CD2 . LEU B 2 30  ? 13.989  -20.516 -3.201  1.00 41.15 30  B 1 
ATOM 3882 N N   . LEU B 2 31  ? 14.462  -17.292 -7.606  1.00 47.63 31  B 1 
ATOM 3883 C CA  . LEU B 2 31  ? 13.925  -16.706 -8.837  1.00 46.63 31  B 1 
ATOM 3884 C C   . LEU B 2 31  ? 14.230  -17.553 -10.072 1.00 46.96 31  B 1 
ATOM 3885 O O   . LEU B 2 31  ? 13.335  -17.849 -10.853 1.00 46.19 31  B 1 
ATOM 3886 C CB  . LEU B 2 31  ? 14.548  -15.312 -9.031  1.00 45.27 31  B 1 
ATOM 3887 C CG  . LEU B 2 31  ? 13.783  -14.209 -8.308  1.00 41.39 31  B 1 
ATOM 3888 C CD1 . LEU B 2 31  ? 14.749  -13.062 -8.046  1.00 37.88 31  B 1 
ATOM 3889 C CD2 . LEU B 2 31  ? 12.615  -13.725 -9.165  1.00 38.31 31  B 1 
ATOM 3890 N N   . HIS B 2 32  ? 15.498  -17.937 -10.254 1.00 53.17 32  B 1 
ATOM 3891 C CA  . HIS B 2 32  ? 15.944  -18.604 -11.469 1.00 51.68 32  B 1 
ATOM 3892 C C   . HIS B 2 32  ? 15.470  -20.056 -11.547 1.00 50.67 32  B 1 
ATOM 3893 O O   . HIS B 2 32  ? 15.166  -20.549 -12.629 1.00 49.70 32  B 1 
ATOM 3894 C CB  . HIS B 2 32  ? 17.470  -18.508 -11.562 1.00 50.42 32  B 1 
ATOM 3895 C CG  . HIS B 2 32  ? 17.989  -18.820 -12.930 1.00 46.62 32  B 1 
ATOM 3896 N ND1 . HIS B 2 32  ? 17.714  -19.934 -13.692 1.00 41.17 32  B 1 
ATOM 3897 C CD2 . HIS B 2 32  ? 18.797  -18.021 -13.715 1.00 41.85 32  B 1 
ATOM 3898 C CE1 . HIS B 2 32  ? 18.320  -19.807 -14.873 1.00 39.18 32  B 1 
ATOM 3899 N NE2 . HIS B 2 32  ? 18.992  -18.657 -14.917 1.00 39.09 32  B 1 
ATOM 3900 N N   . PHE B 2 33  ? 15.377  -20.752 -10.405 1.00 51.51 33  B 1 
ATOM 3901 C CA  . PHE B 2 33  ? 14.857  -22.113 -10.339 1.00 50.62 33  B 1 
ATOM 3902 C C   . PHE B 2 33  ? 13.327  -22.178 -10.338 1.00 49.22 33  B 1 
ATOM 3903 O O   . PHE B 2 33  ? 12.774  -23.259 -10.187 1.00 47.18 33  B 1 
ATOM 3904 C CB  . PHE B 2 33  ? 15.480  -22.877 -9.161  1.00 49.42 33  B 1 
ATOM 3905 C CG  . PHE B 2 33  ? 16.927  -23.259 -9.370  1.00 47.54 33  B 1 
ATOM 3906 C CD1 . PHE B 2 33  ? 17.263  -24.180 -10.376 1.00 43.05 33  B 1 
ATOM 3907 C CD2 . PHE B 2 33  ? 17.946  -22.700 -8.586  1.00 42.70 33  B 1 
ATOM 3908 C CE1 . PHE B 2 33  ? 18.599  -24.526 -10.601 1.00 39.82 33  B 1 
ATOM 3909 C CE2 . PHE B 2 33  ? 19.291  -23.047 -8.805  1.00 38.95 33  B 1 
ATOM 3910 C CZ  . PHE B 2 33  ? 19.620  -23.954 -9.817  1.00 38.99 33  B 1 
ATOM 3911 N N   . GLY B 2 34  ? 12.633  -21.051 -10.507 1.00 47.08 34  B 1 
ATOM 3912 C CA  . GLY B 2 34  ? 11.177  -21.066 -10.557 1.00 45.74 34  B 1 
ATOM 3913 C C   . GLY B 2 34  ? 10.534  -21.578 -9.268  1.00 44.56 34  B 1 
ATOM 3914 O O   . GLY B 2 34  ? 9.404   -22.052 -9.296  1.00 43.38 34  B 1 
ATOM 3915 N N   . VAL B 2 35  ? 11.230  -21.461 -8.134  1.00 45.02 35  B 1 
ATOM 3916 C CA  . VAL B 2 35  ? 10.646  -21.619 -6.787  1.00 43.30 35  B 1 
ATOM 3917 C C   . VAL B 2 35  ? 9.787   -20.395 -6.433  1.00 42.60 35  B 1 
ATOM 3918 O O   . VAL B 2 35  ? 9.243   -20.281 -5.337  1.00 40.34 35  B 1 
ATOM 3919 C CB  . VAL B 2 35  ? 11.720  -21.920 -5.718  1.00 41.91 35  B 1 
ATOM 3920 C CG1 . VAL B 2 35  ? 11.137  -22.397 -4.392  1.00 38.18 35  B 1 
ATOM 3921 C CG2 . VAL B 2 35  ? 12.699  -23.003 -6.183  1.00 39.09 35  B 1 
ATOM 3922 N N   . ILE B 2 36  ? 9.629   -19.493 -7.381  1.00 38.88 36  B 1 
ATOM 3923 C CA  . ILE B 2 36  ? 8.434   -18.671 -7.529  1.00 37.64 36  B 1 
ATOM 3924 C C   . ILE B 2 36  ? 7.268   -19.641 -7.371  1.00 37.38 36  B 1 
ATOM 3925 O O   . ILE B 2 36  ? 7.137   -20.546 -8.197  1.00 35.17 36  B 1 
ATOM 3926 C CB  . ILE B 2 36  ? 8.421   -18.011 -8.927  1.00 35.94 36  B 1 
ATOM 3927 C CG1 . ILE B 2 36  ? 9.742   -17.250 -9.222  1.00 33.68 36  B 1 
ATOM 3928 C CG2 . ILE B 2 36  ? 7.216   -17.070 -9.023  1.00 34.26 36  B 1 
ATOM 3929 C CD1 . ILE B 2 36  ? 9.756   -16.491 -10.559 1.00 31.90 36  B 1 
ATOM 3930 N N   . GLY B 2 37  ? 6.522   -19.499 -6.269  1.00 34.72 37  B 1 
ATOM 3931 C CA  . GLY B 2 37  ? 5.427   -20.407 -5.967  1.00 33.77 37  B 1 
ATOM 3932 C C   . GLY B 2 37  ? 4.616   -20.580 -7.241  1.00 33.74 37  B 1 
ATOM 3933 O O   . GLY B 2 37  ? 4.299   -19.583 -7.889  1.00 32.17 37  B 1 
ATOM 3934 N N   . PRO B 2 38  ? 4.352   -21.831 -7.666  1.00 32.36 38  B 1 
ATOM 3935 C CA  . PRO B 2 38  ? 3.473   -22.015 -8.792  1.00 31.45 38  B 1 
ATOM 3936 C C   . PRO B 2 38  ? 2.203   -21.235 -8.486  1.00 31.49 38  B 1 
ATOM 3937 O O   . PRO B 2 38  ? 1.758   -21.219 -7.340  1.00 30.26 38  B 1 
ATOM 3938 C CB  . PRO B 2 38  ? 3.242   -23.530 -8.898  1.00 29.81 38  B 1 
ATOM 3939 C CG  . PRO B 2 38  ? 3.580   -24.051 -7.503  1.00 29.86 38  B 1 
ATOM 3940 C CD  . PRO B 2 38  ? 4.641   -23.077 -6.998  1.00 32.40 38  B 1 
ATOM 3941 N N   . GLN B 2 39  ? 1.609   -20.619 -9.500  1.00 31.98 39  B 1 
ATOM 3942 C CA  . GLN B 2 39  ? 0.202   -20.243 -9.444  1.00 30.64 39  B 1 
ATOM 3943 C C   . GLN B 2 39  ? -0.589  -21.539 -9.246  1.00 30.64 39  B 1 
ATOM 3944 O O   . GLN B 2 39  ? -1.023  -22.172 -10.202 1.00 28.32 39  B 1 
ATOM 3945 C CB  . GLN B 2 39  ? -0.233  -19.512 -10.729 1.00 28.69 39  B 1 
ATOM 3946 C CG  . GLN B 2 39  ? 0.276   -18.067 -10.810 1.00 25.86 39  B 1 
ATOM 3947 C CD  . GLN B 2 39  ? -0.216  -17.339 -12.067 1.00 23.83 39  B 1 
ATOM 3948 O OE1 . GLN B 2 39  ? -0.512  -17.909 -13.097 1.00 23.02 39  B 1 
ATOM 3949 N NE2 . GLN B 2 39  ? -0.299  -16.028 -12.039 1.00 22.37 39  B 1 
ATOM 3950 N N   . ARG B 2 40  ? -0.646  -21.992 -8.004  1.00 33.33 40  B 1 
ATOM 3951 C CA  . ARG B 2 40  ? -1.600  -23.007 -7.621  1.00 33.77 40  B 1 
ATOM 3952 C C   . ARG B 2 40  ? -2.929  -22.286 -7.663  1.00 33.39 40  B 1 
ATOM 3953 O O   . ARG B 2 40  ? -3.228  -21.499 -6.780  1.00 31.51 40  B 1 
ATOM 3954 C CB  . ARG B 2 40  ? -1.277  -23.625 -6.253  1.00 32.86 40  B 1 
ATOM 3955 C CG  . ARG B 2 40  ? -0.141  -24.652 -6.384  1.00 29.72 40  B 1 
ATOM 3956 C CD  . ARG B 2 40  ? 0.089   -25.356 -5.044  1.00 28.31 40  B 1 
ATOM 3957 N NE  . ARG B 2 40  ? 1.111   -26.408 -5.179  1.00 25.29 40  B 1 
ATOM 3958 C CZ  . ARG B 2 40  ? 1.524   -27.212 -4.208  1.00 23.56 40  B 1 
ATOM 3959 N NH1 . ARG B 2 40  ? 1.042   -27.113 -2.996  1.00 21.50 40  B 1 
ATOM 3960 N NH2 . ARG B 2 40  ? 2.419   -28.114 -4.447  1.00 20.16 40  B 1 
ATOM 3961 N N   . GLU B 2 41  ? -3.676  -22.565 -8.709  1.00 35.09 41  B 1 
ATOM 3962 C CA  . GLU B 2 41  ? -5.115  -22.504 -8.599  1.00 33.76 41  B 1 
ATOM 3963 C C   . GLU B 2 41  ? -5.480  -23.489 -7.487  1.00 33.35 41  B 1 
ATOM 3964 O O   . GLU B 2 41  ? -5.590  -24.697 -7.713  1.00 31.37 41  B 1 
ATOM 3965 C CB  . GLU B 2 41  ? -5.787  -22.853 -9.932  1.00 32.14 41  B 1 
ATOM 3966 C CG  . GLU B 2 41  ? -5.635  -21.733 -10.973 1.00 27.77 41  B 1 
ATOM 3967 C CD  . GLU B 2 41  ? -6.378  -22.009 -12.300 1.00 25.33 41  B 1 
ATOM 3968 O OE1 . GLU B 2 41  ? -6.652  -21.020 -13.021 1.00 22.18 41  B 1 
ATOM 3969 O OE2 . GLU B 2 41  ? -6.671  -23.181 -12.594 1.00 24.89 41  B 1 
ATOM 3970 N N   . GLU B 2 42  ? -5.559  -22.982 -6.260  1.00 36.87 42  B 1 
ATOM 3971 C CA  . GLU B 2 42  ? -6.241  -23.700 -5.202  1.00 36.14 42  B 1 
ATOM 3972 C C   . GLU B 2 42  ? -7.722  -23.656 -5.569  1.00 35.68 42  B 1 
ATOM 3973 O O   . GLU B 2 42  ? -8.470  -22.785 -5.165  1.00 33.04 42  B 1 
ATOM 3974 C CB  . GLU B 2 42  ? -5.932  -23.143 -3.804  1.00 33.84 42  B 1 
ATOM 3975 C CG  . GLU B 2 42  ? -4.528  -23.558 -3.344  1.00 29.19 42  B 1 
ATOM 3976 C CD  . GLU B 2 42  ? -4.243  -23.289 -1.853  1.00 27.35 42  B 1 
ATOM 3977 O OE1 . GLU B 2 42  ? -3.184  -23.785 -1.395  1.00 23.86 42  B 1 
ATOM 3978 O OE2 . GLU B 2 42  ? -5.053  -22.626 -1.185  1.00 26.71 42  B 1 
ATOM 3979 N N   . PHE B 2 43  ? -8.122  -24.631 -6.403  1.00 37.87 43  B 1 
ATOM 3980 C CA  . PHE B 2 43  ? -9.502  -25.032 -6.438  1.00 37.31 43  B 1 
ATOM 3981 C C   . PHE B 2 43  ? -9.831  -25.495 -5.024  1.00 36.41 43  B 1 
ATOM 3982 O O   . PHE B 2 43  ? -9.191  -26.448 -4.542  1.00 34.34 43  B 1 
ATOM 3983 C CB  . PHE B 2 43  ? -9.726  -26.158 -7.455  1.00 35.23 43  B 1 
ATOM 3984 C CG  . PHE B 2 43  ? -9.779  -25.646 -8.871  1.00 32.61 43  B 1 
ATOM 3985 C CD1 . PHE B 2 43  ? -10.983 -25.139 -9.393  1.00 30.06 43  B 1 
ATOM 3986 C CD2 . PHE B 2 43  ? -8.622  -25.636 -9.669  1.00 29.42 43  B 1 
ATOM 3987 C CE1 . PHE B 2 43  ? -11.031 -24.620 -10.696 1.00 27.38 43  B 1 
ATOM 3988 C CE2 . PHE B 2 43  ? -8.660  -25.113 -10.972 1.00 28.57 43  B 1 
ATOM 3989 C CZ  . PHE B 2 43  ? -9.863  -24.600 -11.482 1.00 28.15 43  B 1 
ATOM 3990 N N   . PRO B 2 44  ? -10.790 -24.877 -4.325  1.00 38.35 44  B 1 
ATOM 3991 C CA  . PRO B 2 44  ? -11.239 -25.363 -3.044  1.00 38.84 44  B 1 
ATOM 3992 C C   . PRO B 2 44  ? -11.685 -26.814 -3.244  1.00 39.32 44  B 1 
ATOM 3993 O O   . PRO B 2 44  ? -12.633 -27.098 -3.977  1.00 37.91 44  B 1 
ATOM 3994 C CB  . PRO B 2 44  ? -12.355 -24.401 -2.596  1.00 37.09 44  B 1 
ATOM 3995 C CG  . PRO B 2 44  ? -12.810 -23.733 -3.884  1.00 36.60 44  B 1 
ATOM 3996 C CD  . PRO B 2 44  ? -11.565 -23.733 -4.762  1.00 39.42 44  B 1 
ATOM 3997 N N   . ARG B 2 45  ? -10.958 -27.761 -2.625  1.00 39.83 45  B 1 
ATOM 3998 C CA  . ARG B 2 45  ? -11.260 -29.198 -2.751  1.00 41.60 45  B 1 
ATOM 3999 C C   . ARG B 2 45  ? -12.652 -29.536 -2.224  1.00 41.90 45  B 1 
ATOM 4000 O O   . ARG B 2 45  ? -13.207 -30.541 -2.639  1.00 38.53 45  B 1 
ATOM 4001 C CB  . ARG B 2 45  ? -10.222 -30.040 -1.992  1.00 40.29 45  B 1 
ATOM 4002 C CG  . ARG B 2 45  ? -8.958  -30.320 -2.816  1.00 36.80 45  B 1 
ATOM 4003 C CD  . ARG B 2 45  ? -8.074  -31.294 -2.027  1.00 34.12 45  B 1 
ATOM 4004 N NE  . ARG B 2 45  ? -6.880  -31.686 -2.790  1.00 30.80 45  B 1 
ATOM 4005 C CZ  . ARG B 2 45  ? -5.917  -32.505 -2.358  1.00 28.02 45  B 1 
ATOM 4006 N NH1 . ARG B 2 45  ? -5.969  -33.042 -1.181  1.00 26.89 45  B 1 
ATOM 4007 N NH2 . ARG B 2 45  ? -4.907  -32.769 -3.119  1.00 25.60 45  B 1 
ATOM 4008 N N   . ASP B 2 46  ? -13.199 -28.740 -1.351  1.00 44.03 46  B 1 
ATOM 4009 C CA  . ASP B 2 46  ? -14.530 -28.926 -0.757  1.00 45.19 46  B 1 
ATOM 4010 C C   . ASP B 2 46  ? -15.693 -28.638 -1.727  1.00 44.35 46  B 1 
ATOM 4011 O O   . ASP B 2 46  ? -16.845 -28.558 -1.318  1.00 42.32 46  B 1 
ATOM 4012 C CB  . ASP B 2 46  ? -14.632 -28.151 0.563   1.00 43.02 46  B 1 
ATOM 4013 C CG  . ASP B 2 46  ? -13.889 -28.832 1.718   1.00 38.65 46  B 1 
ATOM 4014 O OD1 . ASP B 2 46  ? -13.672 -30.066 1.641   1.00 36.38 46  B 1 
ATOM 4015 O OD2 . ASP B 2 46  ? -13.556 -28.116 2.679   1.00 35.67 46  B 1 
ATOM 4016 N N   . LEU B 2 47  ? -15.444 -28.615 -3.024  1.00 39.78 47  B 1 
ATOM 4017 C CA  . LEU B 2 47  ? -16.471 -28.826 -4.045  1.00 39.16 47  B 1 
ATOM 4018 C C   . LEU B 2 47  ? -17.227 -30.147 -3.859  1.00 39.63 47  B 1 
ATOM 4019 O O   . LEU B 2 47  ? -18.317 -30.306 -4.413  1.00 38.06 47  B 1 
ATOM 4020 C CB  . LEU B 2 47  ? -15.823 -28.771 -5.443  1.00 36.64 47  B 1 
ATOM 4021 C CG  . LEU B 2 47  ? -15.862 -27.367 -6.072  1.00 33.30 47  B 1 
ATOM 4022 C CD1 . LEU B 2 47  ? -14.826 -27.262 -7.187  1.00 31.92 47  B 1 
ATOM 4023 C CD2 . LEU B 2 47  ? -17.229 -27.079 -6.687  1.00 33.02 47  B 1 
ATOM 4024 N N   . SER B 2 48  ? -16.709 -31.074 -3.060  1.00 38.25 48  B 1 
ATOM 4025 C CA  . SER B 2 48  ? -17.422 -32.299 -2.703  1.00 38.99 48  B 1 
ATOM 4026 C C   . SER B 2 48  ? -18.765 -32.036 -2.014  1.00 38.65 48  B 1 
ATOM 4027 O O   . SER B 2 48  ? -19.704 -32.802 -2.226  1.00 37.13 48  B 1 
ATOM 4028 C CB  . SER B 2 48  ? -16.542 -33.173 -1.799  1.00 37.64 48  B 1 
ATOM 4029 O OG  . SER B 2 48  ? -16.193 -32.500 -0.613  1.00 35.03 48  B 1 
ATOM 4030 N N   . LEU B 2 49  ? -18.892 -30.979 -1.237  1.00 36.70 49  B 1 
ATOM 4031 C CA  . LEU B 2 49  ? -20.127 -30.636 -0.525  1.00 36.72 49  B 1 
ATOM 4032 C C   . LEU B 2 49  ? -21.205 -30.016 -1.426  1.00 36.26 49  B 1 
ATOM 4033 O O   . LEU B 2 49  ? -22.390 -30.185 -1.150  1.00 34.33 49  B 1 
ATOM 4034 C CB  . LEU B 2 49  ? -19.786 -29.716 0.661   1.00 34.45 49  B 1 
ATOM 4035 C CG  . LEU B 2 49  ? -19.551 -30.500 1.963   1.00 31.58 49  B 1 
ATOM 4036 C CD1 . LEU B 2 49  ? -18.742 -29.669 2.947   1.00 30.42 49  B 1 
ATOM 4037 C CD2 . LEU B 2 49  ? -20.889 -30.860 2.629   1.00 31.67 49  B 1 
ATOM 4038 N N   . ILE B 2 50  ? -20.829 -29.343 -2.506  1.00 38.09 50  B 1 
ATOM 4039 C CA  . ILE B 2 50  ? -21.802 -28.781 -3.465  1.00 39.11 50  B 1 
ATOM 4040 C C   . ILE B 2 50  ? -22.278 -29.857 -4.462  1.00 39.16 50  B 1 
ATOM 4041 O O   . ILE B 2 50  ? -23.311 -29.715 -5.117  1.00 37.34 50  B 1 
ATOM 4042 C CB  . ILE B 2 50  ? -21.237 -27.505 -4.134  1.00 37.20 50  B 1 
ATOM 4043 C CG1 . ILE B 2 50  ? -20.736 -26.495 -3.070  1.00 34.50 50  B 1 
ATOM 4044 C CG2 . ILE B 2 50  ? -22.310 -26.832 -5.025  1.00 36.13 50  B 1 
ATOM 4045 C CD1 . ILE B 2 50  ? -20.083 -25.227 -3.644  1.00 33.19 50  B 1 
ATOM 4046 N N   . SER B 2 51  ? -21.593 -30.994 -4.511  1.00 39.96 51  B 1 
ATOM 4047 C CA  . SER B 2 51  ? -21.975 -32.138 -5.350  1.00 40.57 51  B 1 
ATOM 4048 C C   . SER B 2 51  ? -23.427 -32.614 -5.165  1.00 40.59 51  B 1 
ATOM 4049 O O   . SER B 2 51  ? -24.046 -32.919 -6.177  1.00 39.68 51  B 1 
ATOM 4050 C CB  . SER B 2 51  ? -21.005 -33.299 -5.133  1.00 39.26 51  B 1 
ATOM 4051 O OG  . SER B 2 51  ? -21.330 -34.391 -5.965  1.00 35.49 51  B 1 
ATOM 4052 N N   . PRO B 2 52  ? -24.003 -32.721 -3.944  1.00 38.77 52  B 1 
ATOM 4053 C CA  . PRO B 2 52  ? -25.359 -33.244 -3.811  1.00 39.18 52  B 1 
ATOM 4054 C C   . PRO B 2 52  ? -26.420 -32.347 -4.457  1.00 39.09 52  B 1 
ATOM 4055 O O   . PRO B 2 52  ? -27.372 -32.873 -5.035  1.00 37.12 52  B 1 
ATOM 4056 C CB  . PRO B 2 52  ? -25.596 -33.454 -2.310  1.00 36.70 52  B 1 
ATOM 4057 C CG  . PRO B 2 52  ? -24.533 -32.596 -1.634  1.00 36.21 52  B 1 
ATOM 4058 C CD  . PRO B 2 52  ? -23.392 -32.596 -2.643  1.00 40.35 52  B 1 
ATOM 4059 N N   . LEU B 2 53  ? -26.257 -31.040 -4.431  1.00 38.27 53  B 1 
ATOM 4060 C CA  . LEU B 2 53  ? -27.185 -30.119 -5.099  1.00 36.60 53  B 1 
ATOM 4061 C C   . LEU B 2 53  ? -27.111 -30.246 -6.625  1.00 36.49 53  B 1 
ATOM 4062 O O   . LEU B 2 53  ? -28.149 -30.258 -7.293  1.00 35.42 53  B 1 
ATOM 4063 C CB  . LEU B 2 53  ? -26.915 -28.682 -4.620  1.00 35.30 53  B 1 
ATOM 4064 C CG  . LEU B 2 53  ? -27.881 -28.267 -3.495  1.00 32.16 53  B 1 
ATOM 4065 C CD1 . LEU B 2 53  ? -27.234 -27.230 -2.578  1.00 29.99 53  B 1 
ATOM 4066 C CD2 . LEU B 2 53  ? -29.162 -27.663 -4.075  1.00 32.55 53  B 1 
ATOM 4067 N N   . ALA B 2 54  ? -25.911 -30.427 -7.168  1.00 39.28 54  B 1 
ATOM 4068 C CA  . ALA B 2 54  ? -25.752 -30.675 -8.597  1.00 39.01 54  B 1 
ATOM 4069 C C   . ALA B 2 54  ? -26.326 -32.037 -9.038  1.00 38.69 54  B 1 
ATOM 4070 O O   . ALA B 2 54  ? -26.814 -32.169 -10.158 1.00 38.60 54  B 1 
ATOM 4071 C CB  . ALA B 2 54  ? -24.263 -30.556 -8.946  1.00 39.08 54  B 1 
ATOM 4072 N N   . GLN B 2 55  ? -26.307 -33.056 -8.160  1.00 39.18 55  B 1 
ATOM 4073 C CA  . GLN B 2 55  ? -26.964 -34.347 -8.429  1.00 39.14 55  B 1 
ATOM 4074 C C   . GLN B 2 55  ? -28.491 -34.239 -8.369  1.00 38.71 55  B 1 
ATOM 4075 O O   . GLN B 2 55  ? -29.155 -34.836 -9.214  1.00 37.68 55  B 1 
ATOM 4076 C CB  . GLN B 2 55  ? -26.474 -35.425 -7.469  1.00 38.46 55  B 1 
ATOM 4077 C CG  . GLN B 2 55  ? -25.148 -36.042 -7.938  1.00 34.90 55  B 1 
ATOM 4078 C CD  . GLN B 2 55  ? -24.724 -37.240 -7.089  1.00 32.45 55  B 1 
ATOM 4079 O OE1 . GLN B 2 55  ? -25.213 -37.503 -6.012  1.00 31.58 55  B 1 
ATOM 4080 N NE2 . GLN B 2 55  ? -23.785 -38.030 -7.562  1.00 29.58 55  B 1 
ATOM 4081 N N   . ALA B 2 56  ? -29.050 -33.483 -7.432  1.00 43.50 56  B 1 
ATOM 4082 C CA  . ALA B 2 56  ? -30.493 -33.326 -7.311  1.00 43.51 56  B 1 
ATOM 4083 C C   . ALA B 2 56  ? -31.123 -32.659 -8.549  1.00 42.30 56  B 1 
ATOM 4084 O O   . ALA B 2 56  ? -32.174 -33.096 -9.018  1.00 40.74 56  B 1 
ATOM 4085 C CB  . ALA B 2 56  ? -30.797 -32.532 -6.035  1.00 42.60 56  B 1 
ATOM 4086 N N   . VAL B 2 57  ? -30.458 -31.668 -9.123  1.00 41.07 57  B 1 
ATOM 4087 C CA  . VAL B 2 57  ? -30.929 -31.015 -10.360 1.00 41.95 57  B 1 
ATOM 4088 C C   . VAL B 2 57  ? -30.807 -31.934 -11.585 1.00 42.01 57  B 1 
ATOM 4089 O O   . VAL B 2 57  ? -31.577 -31.802 -12.528 1.00 40.39 57  B 1 
ATOM 4090 C CB  . VAL B 2 57  ? -30.200 -29.677 -10.587 1.00 40.77 57  B 1 
ATOM 4091 C CG1 . VAL B 2 57  ? -30.648 -28.956 -11.854 1.00 36.68 57  B 1 
ATOM 4092 C CG2 . VAL B 2 57  ? -30.458 -28.712 -9.416  1.00 39.37 57  B 1 
ATOM 4093 N N   . ARG B 2 58  ? -29.874 -32.901 -11.578 1.00 38.46 58  B 1 
ATOM 4094 C CA  . ARG B 2 58  ? -29.750 -33.868 -12.684 1.00 40.13 58  B 1 
ATOM 4095 C C   . ARG B 2 58  ? -30.809 -34.973 -12.660 1.00 40.38 58  B 1 
ATOM 4096 O O   . ARG B 2 58  ? -31.017 -35.599 -13.696 1.00 38.90 58  B 1 
ATOM 4097 C CB  . ARG B 2 58  ? -28.354 -34.497 -12.710 1.00 39.30 58  B 1 
ATOM 4098 C CG  . ARG B 2 58  ? -27.517 -33.951 -13.848 1.00 35.60 58  B 1 
ATOM 4099 C CD  . ARG B 2 58  ? -26.215 -34.740 -13.950 1.00 33.28 58  B 1 
ATOM 4100 N NE  . ARG B 2 58  ? -25.353 -34.212 -15.025 1.00 30.54 58  B 1 
ATOM 4101 C CZ  . ARG B 2 58  ? -24.171 -34.707 -15.393 1.00 27.56 58  B 1 
ATOM 4102 N NH1 . ARG B 2 58  ? -23.673 -35.763 -14.813 1.00 25.76 58  B 1 
ATOM 4103 N NH2 . ARG B 2 58  ? -23.492 -34.132 -16.340 1.00 24.17 58  B 1 
ATOM 4104 N N   . SER B 2 59  ? -31.374 -35.278 -11.497 1.00 40.56 59  B 1 
ATOM 4105 C CA  . SER B 2 59  ? -32.340 -36.374 -11.364 1.00 43.25 59  B 1 
ATOM 4106 C C   . SER B 2 59  ? -33.794 -35.970 -11.611 1.00 43.61 59  B 1 
ATOM 4107 O O   . SER B 2 59  ? -34.641 -36.850 -11.712 1.00 41.62 59  B 1 
ATOM 4108 C CB  . SER B 2 59  ? -32.214 -37.043 -9.995  1.00 41.74 59  B 1 
ATOM 4109 O OG  . SER B 2 59  ? -32.443 -36.126 -8.946  1.00 38.89 59  B 1 
ATOM 4110 N N   . SER B 2 60  ? -34.079 -34.679 -11.680 1.00 33.03 60  B 1 
ATOM 4111 C CA  . SER B 2 60  ? -35.382 -34.167 -12.109 1.00 35.11 60  B 1 
ATOM 4112 C C   . SER B 2 60  ? -35.422 -33.958 -13.613 1.00 34.32 60  B 1 
ATOM 4113 O O   . SER B 2 60  ? -34.431 -33.426 -14.153 1.00 30.59 60  B 1 
ATOM 4114 C CB  . SER B 2 60  ? -35.747 -32.862 -11.389 1.00 32.00 60  B 1 
ATOM 4115 O OG  . SER B 2 60  ? -35.928 -33.142 -10.024 1.00 31.26 60  B 1 
ATOM 4116 O OXT . SER B 2 60  ? -36.481 -34.353 -14.192 1.00 31.77 60  B 1 
#
