# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08949
#
_entry.id if08949
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n LEU 4   
1 n LYS 5   
1 n SER 6   
1 n LEU 7   
1 n ALA 8   
1 n ALA 9   
1 n VAL 10  
1 n SER 11  
1 n SER 12  
1 n MET 13  
1 n THR 14  
1 n MET 15  
1 n PHE 16  
1 n SER 17  
1 n ARG 18  
1 n VAL 19  
1 n LEU 20  
1 n GLY 21  
1 n PHE 22  
1 n ALA 23  
1 n ARG 24  
1 n ASP 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n ALA 29  
1 n ARG 30  
1 n VAL 31  
1 n PHE 32  
1 n GLY 33  
1 n ALA 34  
1 n GLY 35  
1 n MET 36  
1 n ALA 37  
1 n THR 38  
1 n ASP 39  
1 n ALA 40  
1 n PHE 41  
1 n PHE 42  
1 n VAL 43  
1 n ALA 44  
1 n PHE 45  
1 n LYS 46  
1 n LEU 47  
1 n PRO 48  
1 n ASN 49  
1 n LEU 50  
1 n LEU 51  
1 n ARG 52  
1 n ARG 53  
1 n ILE 54  
1 n PHE 55  
1 n ALA 56  
1 n GLU 57  
1 n GLY 58  
1 n ALA 59  
1 n PHE 60  
1 n SER 61  
1 n GLN 62  
1 n ALA 63  
1 n PHE 64  
1 n VAL 65  
1 n PRO 66  
1 n ILE 67  
1 n LEU 68  
1 n ALA 69  
1 n GLU 70  
1 n TYR 71  
1 n LYS 72  
1 n SER 73  
1 n LYS 74  
1 n GLN 75  
1 n GLY 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n THR 80  
1 n ARG 81  
1 n VAL 82  
1 n PHE 83  
1 n VAL 84  
1 n ALA 85  
1 n TYR 86  
1 n VAL 87  
1 n SER 88  
1 n GLY 89  
1 n LEU 90  
1 n LEU 91  
1 n THR 92  
1 n LEU 93  
1 n ALA 94  
1 n LEU 95  
1 n ALA 96  
1 n VAL 97  
1 n VAL 98  
1 n THR 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n MET 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n PRO 107 
1 n TRP 108 
1 n VAL 109 
1 n ILE 110 
1 n MET 111 
1 n VAL 112 
1 n THR 113 
1 n ALA 114 
1 n PRO 115 
1 n GLY 116 
1 n PHE 117 
1 n ALA 118 
1 n ASP 119 
1 n THR 120 
1 n ALA 121 
1 n ASP 122 
1 n LYS 123 
1 n PHE 124 
1 n ALA 125 
1 n LEU 126 
1 n THR 127 
1 n THR 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n ARG 132 
1 n ILE 133 
1 n THR 134 
1 n PHE 135 
1 n PRO 136 
1 n TYR 137 
1 n ILE 138 
1 n LEU 139 
1 n LEU 140 
1 n ILE 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n SER 145 
1 n LEU 146 
1 n VAL 147 
1 n GLY 148 
1 n ALA 149 
1 n ILE 150 
1 n LEU 151 
1 n ASN 152 
1 n THR 153 
1 n TRP 154 
1 n ASN 155 
1 n ARG 156 
1 n PHE 157 
1 n SER 158 
1 n VAL 159 
1 n PRO 160 
1 n ALA 161 
1 n PHE 162 
1 n ALA 163 
1 n PRO 164 
1 n THR 165 
1 n PHE 166 
1 n LEU 167 
1 n ASN 168 
1 n VAL 169 
1 n SER 170 
1 n MET 171 
1 n LEU 172 
1 n GLY 173 
1 n PHE 174 
1 n ALA 175 
1 n LEU 176 
1 n PHE 177 
1 n ALA 178 
1 n ALA 179 
1 n PRO 180 
1 n TYR 181 
1 n PHE 182 
1 n ASN 183 
1 n PRO 184 
1 n PRO 185 
1 n ILE 186 
1 n LEU 187 
1 n ALA 188 
1 n LEU 189 
1 n ALA 190 
1 n TRP 191 
1 n ALA 192 
1 n VAL 193 
1 n THR 194 
1 n VAL 195 
1 n GLY 196 
1 n GLY 197 
1 n VAL 198 
1 n LEU 199 
1 n GLN 200 
1 n LEU 201 
1 n ALA 202 
1 n TYR 203 
1 n GLN 204 
1 n LEU 205 
1 n PRO 206 
1 n HIS 207 
1 n LEU 208 
1 n LYS 209 
1 n LYS 210 
1 n ILE 211 
1 n GLY 212 
1 n MET 213 
1 n LEU 214 
1 n VAL 215 
1 n LEU 216 
1 n PRO 217 
1 n ARG 218 
1 n ILE 219 
1 n ASN 220 
1 n PHE 221 
1 n ARG 222 
1 n ASP 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n MET 227 
1 n ARG 228 
1 n VAL 229 
1 n ILE 230 
1 n LYS 231 
1 n GLN 232 
1 n MET 233 
1 n GLY 234 
1 n PRO 235 
1 n ALA 236 
1 n ILE 237 
1 n LEU 238 
1 n GLY 239 
1 n VAL 240 
1 n SER 241 
1 n VAL 242 
1 n SER 243 
1 n GLN 244 
1 n ILE 245 
1 n SER 246 
1 n LEU 247 
1 n ILE 248 
1 n ILE 249 
1 n ASN 250 
1 n THR 251 
1 n ILE 252 
1 n PHE 253 
1 n ALA 254 
1 n SER 255 
1 n PHE 256 
1 n LEU 257 
1 n VAL 258 
1 n SER 259 
1 n GLY 260 
1 n SER 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n MET 265 
1 n TYR 266 
1 n TYR 267 
1 n ALA 268 
1 n ASP 269 
1 n ARG 270 
1 n LEU 271 
1 n MET 272 
1 n GLU 273 
1 n PHE 274 
1 n PRO 275 
1 n SER 276 
1 n GLY 277 
1 n VAL 278 
1 n LEU 279 
1 n GLY 280 
1 n VAL 281 
1 n ALA 282 
1 n LEU 283 
1 n GLY 284 
1 n THR 285 
1 n ILE 286 
1 n LEU 287 
1 n LEU 288 
1 n PRO 289 
1 n SER 290 
1 n LEU 291 
1 n SER 292 
1 n LYS 293 
1 n SER 294 
1 n PHE 295 
1 n ALA 296 
1 n SER 297 
1 n GLY 298 
1 n ASN 299 
1 n HIS 300 
1 n ASP 301 
1 n GLU 302 
1 n TYR 303 
1 n CYS 304 
1 n ARG 305 
1 n LEU 306 
1 n MET 307 
1 n ASP 308 
1 n TRP 309 
1 n GLY 310 
1 n LEU 311 
1 n ARG 312 
1 n LEU 313 
1 n CYS 314 
1 n PHE 315 
1 n LEU 316 
1 n LEU 317 
1 n ALA 318 
1 n LEU 319 
1 n PRO 320 
1 n SER 321 
1 n ALA 322 
1 n VAL 323 
1 n ALA 324 
1 n LEU 325 
1 n GLY 326 
1 n ILE 327 
1 n LEU 328 
1 n ALA 329 
1 n LYS 330 
1 n PRO 331 
1 n LEU 332 
1 n THR 333 
1 n VAL 334 
1 n ALA 335 
1 n LEU 336 
1 n PHE 337 
1 n GLN 338 
1 n TYR 339 
1 n GLY 340 
1 n LYS 341 
1 n PHE 342 
1 n THR 343 
1 n ALA 344 
1 n PHE 345 
1 n ASP 346 
1 n ALA 347 
1 n ALA 348 
1 n MET 349 
1 n THR 350 
1 n GLN 351 
1 n ARG 352 
1 n ALA 353 
1 n LEU 354 
1 n VAL 355 
1 n ALA 356 
1 n TYR 357 
1 n SER 358 
1 n VAL 359 
1 n GLY 360 
1 n LEU 361 
1 n MET 362 
1 n GLY 363 
1 n LEU 364 
1 n ILE 365 
1 n VAL 366 
1 n VAL 367 
1 n LYS 368 
1 n VAL 369 
1 n LEU 370 
1 n ALA 371 
1 n PRO 372 
1 n GLY 373 
1 n PHE 374 
1 n TYR 375 
1 n SER 376 
1 n ARG 377 
1 n GLN 378 
1 n ASP 379 
1 n ILE 380 
1 n LYS 381 
1 n THR 382 
1 n PRO 383 
1 n VAL 384 
1 n LYS 385 
1 n ILE 386 
1 n ALA 387 
1 n ILE 388 
1 n VAL 389 
1 n THR 390 
1 n LEU 391 
1 n ILE 392 
1 n MET 393 
1 n THR 394 
1 n GLN 395 
1 n VAL 396 
1 n MET 397 
1 n ASN 398 
1 n LEU 399 
1 n ALA 400 
1 n PHE 401 
1 n ILE 402 
1 n GLY 403 
1 n PRO 404 
1 n LEU 405 
1 n LYS 406 
1 n HIS 407 
1 n ALA 408 
1 n GLY 409 
1 n LEU 410 
1 n SER 411 
1 n LEU 412 
1 n SER 413 
1 n ILE 414 
1 n GLY 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n CYS 419 
1 n LEU 420 
1 n ASN 421 
1 n ALA 422 
1 n GLY 423 
1 n LEU 424 
1 n LEU 425 
1 n TYR 426 
1 n TRP 427 
1 n GLN 428 
1 n LEU 429 
1 n ARG 430 
1 n LYS 431 
1 n GLN 432 
1 n ASP 433 
1 n ILE 434 
1 n PHE 435 
1 n THR 436 
1 n PRO 437 
1 n GLN 438 
1 n PRO 439 
1 n GLY 440 
1 n TRP 441 
1 n THR 442 
1 n ARG 443 
1 n PHE 444 
1 n LEU 445 
1 n VAL 446 
1 n ARG 447 
1 n LEU 448 
1 n VAL 449 
1 n ILE 450 
1 n ALA 451 
1 n VAL 452 
1 n LEU 453 
1 n VAL 454 
1 n MET 455 
1 n SER 456 
1 n ALA 457 
1 n ALA 458 
1 n LEU 459 
1 n LEU 460 
1 n GLY 461 
1 n MET 462 
1 n MET 463 
1 n TYR 464 
1 n VAL 465 
1 n MET 466 
1 n PRO 467 
1 n GLU 468 
1 n TRP 469 
1 n SER 470 
1 n GLN 471 
1 n GLY 472 
1 n THR 473 
1 n MET 474 
1 n PRO 475 
1 n TYR 476 
1 n ARG 477 
1 n LEU 478 
1 n MET 479 
1 n ARG 480 
1 n LEU 481 
1 n MET 482 
1 n ALA 483 
1 n VAL 484 
1 n VAL 485 
1 n ILE 486 
1 n VAL 487 
1 n GLY 488 
1 n ILE 489 
1 n ALA 490 
1 n ALA 491 
1 n TYR 492 
1 n PHE 493 
1 n ALA 494 
1 n THR 495 
1 n LEU 496 
1 n ALA 497 
1 n VAL 498 
1 n LEU 499 
1 n GLY 500 
1 n PHE 501 
1 n LYS 502 
1 n VAL 503 
1 n LYS 504 
1 n GLU 505 
1 n PHE 506 
1 n THR 507 
1 n ARG 508 
1 n ARG 509 
1 n THR 510 
1 n ALA 511 
1 n SER 512 
1 n THR 513 
1 n PRO 514 
1 n LYS 515 
1 n GLY 516 
1 n GLU 517 
1 n PHE 518 
1 n THR 519 
1 n LEU 520 
1 n TRP 521 
1 n CYS 522 
1 n SER 523 
1 n PRO 524 
1 n LEU 525 
1 n HIS 526 
1 n ASP 527 
1 n PHE 528 
1 n SER 529 
1 n LEU 530 
1 n MET 531 
1 n CYS 532 
1 n GLN 533 
1 n ILE 534 
1 n GLU 535 
1 n ILE 536 
1 n PHE 537 
1 n PHE 538 
1 n PRO 539 
1 n PRO 540 
1 n GLU 541 
1 n ARG 542 
1 n ARG 543 
1 n ALA 544 
1 n LEU 545 
1 n ALA 546 
1 n VAL 547 
1 n TRP 548 
1 n PRO 549 
1 n SER 550 
1 n ALA 551 
1 n PRO 552 
1 n TYR 553 
1 n ASN 554 
1 n PRO 555 
1 n VAL 556 
1 n SER 557 
1 n LEU 558 
1 n CYS 559 
1 n GLY 560 
1 n PHE 561 
1 n ASN 562 
1 n THR 563 
1 n SER 564 
1 n SER 565 
1 n ALA 566 
1 n CYS 567 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:03:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n CYS . 567 A 567 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
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_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.806 8.675   23.589  1.00 55.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.821 9.222   22.628  1.00 59.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.417 9.064   21.239  1.00 63.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.792 7.948   20.904  1.00 57.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.479 8.479   22.744  1.00 55.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.312 9.405   23.054  1.00 49.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.785 8.568   23.541  1.00 45.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.258 7.807   21.986  1.00 40.17 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -15.581 10.132  20.449  1.00 65.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -16.155 10.026  19.103  1.00 68.10 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -15.222 9.199   18.204  1.00 70.36 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -14.145 9.679   17.841  1.00 67.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -16.415 11.438  18.520  1.00 62.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -17.797 11.982  18.841  1.00 54.65 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -18.669 11.264  19.272  1.00 50.38 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -18.042 13.253  18.622  1.00 47.84 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -15.622 7.980   17.845  1.00 62.79 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -14.896 7.078   16.941  1.00 62.76 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -14.485 7.797   15.647  1.00 65.32 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -13.335 7.690   15.235  1.00 64.89 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -15.789 5.855   16.645  1.00 59.37 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -15.676 4.743   17.706  1.00 53.87 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -16.931 3.874   17.721  1.00 51.20 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -14.471 3.847   17.418  1.00 51.25 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -15.371 8.636   15.095  1.00 64.15 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -15.098 9.505   13.943  1.00 63.43 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -13.893 10.434  14.149  1.00 66.72 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -13.066 10.573  13.252  1.00 66.85 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -16.369 10.334  13.657  1.00 61.35 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -17.339 9.612   12.705  1.00 56.97 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -18.770 10.067  12.954  1.00 50.28 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -16.967 9.908   11.257  1.00 53.10 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -13.745 11.043  15.342  1.00 75.41 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -12.614 11.936  15.649  1.00 76.24 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -11.295 11.163  15.727  1.00 77.89 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -10.276 11.647  15.241  1.00 76.88 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -12.916 12.726  16.930  1.00 75.69 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -11.904 13.857  17.177  1.00 67.34 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -12.264 14.682  18.423  1.00 64.48 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -11.253 15.818  18.613  1.00 55.98 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -11.581 16.688  19.778  1.00 48.79 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -11.310 9.961   16.302  1.00 73.40 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -10.137 9.081   16.345  1.00 73.80 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -9.754  8.571   14.955  1.00 75.75 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -8.578  8.599   14.608  1.00 74.01 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -10.384 7.898   17.286  1.00 72.28 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -10.514 8.361   18.618  1.00 63.12 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -10.733 8.190   14.129  1.00 69.33 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -10.513 7.765   12.743  1.00 67.30 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.946  8.901   11.883  1.00 69.79 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -8.952  8.698   11.188  1.00 70.03 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -11.834 7.232   12.158  1.00 64.80 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -12.273 5.865   12.720  1.00 58.32 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -13.701 5.555   12.278  1.00 54.18 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -11.364 4.734   12.246  1.00 54.42 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -10.500 10.122  12.001  1.00 76.51 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -9.986  11.303  11.308  1.00 77.44 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -8.534  11.624  11.702  1.00 79.81 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -7.702  11.912  10.843  1.00 78.94 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -10.907 12.491  11.615  1.00 76.57 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -8.208  11.531  13.000  1.00 82.65 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -6.852  11.761  13.491  1.00 83.78 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -5.859  10.723  12.942  1.00 84.99 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -4.805  11.090  12.427  1.00 83.62 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -6.880  11.770  15.024  1.00 83.74 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? -6.205  9.434   12.988  1.00 81.12 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? -5.372  8.339   12.459  1.00 81.03 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? -5.176  8.471   10.947  1.00 81.57 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? -4.055  8.328   10.453  1.00 79.66 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? -5.996  6.980   12.831  1.00 80.19 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? -5.318  5.800   12.137  1.00 73.60 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? -5.887  6.738   14.342  1.00 75.89 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -6.235  8.808   10.202  1.00 79.63 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? -6.168  9.048   8.758   1.00 77.24 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -5.232  10.204  8.412   1.00 79.11 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -4.337  10.059  7.581   1.00 78.05 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? -7.565  9.323   8.207   1.00 74.37 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -7.481  9.500   6.815   1.00 64.46 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -5.373  11.330  9.122   1.00 85.09 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -4.528  12.513  8.933   1.00 85.85 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -3.053  12.212  9.221   1.00 86.39 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -2.183  12.607  8.451   1.00 85.58 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -5.008  13.655  9.829   1.00 85.67 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -6.354  13.978  9.557   1.00 73.17 12  A 1 
ATOM 85   N N   . MET A 1 13  ? -2.754  11.455  10.286  1.00 85.09 13  A 1 
ATOM 86   C CA  . MET A 1 13  ? -1.383  11.038  10.621  1.00 85.78 13  A 1 
ATOM 87   C C   . MET A 1 13  ? -0.780  10.099  9.571   1.00 86.65 13  A 1 
ATOM 88   O O   . MET A 1 13  ? 0.385   10.241  9.203   1.00 84.26 13  A 1 
ATOM 89   C CB  . MET A 1 13  ? -1.371  10.356  11.996  1.00 85.37 13  A 1 
ATOM 90   C CG  . MET A 1 13  ? -1.619  11.355  13.126  1.00 81.54 13  A 1 
ATOM 91   S SD  . MET A 1 13  ? -1.809  10.575  14.750  1.00 76.77 13  A 1 
ATOM 92   C CE  . MET A 1 13  ? -2.205  12.047  15.723  1.00 65.13 13  A 1 
ATOM 93   N N   . THR A 1 14  ? -1.579  9.166   9.046   1.00 86.20 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? -1.141  8.247   7.985   1.00 84.10 14  A 1 
ATOM 95   C C   . THR A 1 14  ? -0.842  9.004   6.690   1.00 85.08 14  A 1 
ATOM 96   O O   . THR A 1 14  ? 0.185   8.766   6.054   1.00 83.81 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? -2.193  7.156   7.731   1.00 82.10 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? -2.530  6.505   8.929   1.00 74.57 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? -1.679  6.082   6.779   1.00 72.68 14  A 1 
ATOM 100  N N   . MET A 1 15  ? -1.694  9.968   6.319   1.00 85.09 15  A 1 
ATOM 101  C CA  . MET A 1 15  ? -1.447  10.846  5.172   1.00 85.43 15  A 1 
ATOM 102  C C   . MET A 1 15  ? -0.206  11.710  5.363   1.00 87.24 15  A 1 
ATOM 103  O O   . MET A 1 15  ? 0.625   11.787  4.456   1.00 86.62 15  A 1 
ATOM 104  C CB  . MET A 1 15  ? -2.664  11.740  4.899   1.00 83.33 15  A 1 
ATOM 105  C CG  . MET A 1 15  ? -3.709  11.009  4.068   1.00 75.69 15  A 1 
ATOM 106  S SD  . MET A 1 15  ? -3.077  10.370  2.497   1.00 71.02 15  A 1 
ATOM 107  C CE  . MET A 1 15  ? -4.514  10.597  1.438   1.00 61.63 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? -0.028  12.294  6.545   1.00 90.18 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? 1.164   13.065  6.875   1.00 91.18 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? 2.440   12.226  6.725   1.00 91.19 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? 3.396   12.664  6.085   1.00 89.99 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? 1.010   13.613  8.294   1.00 92.02 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? 2.195   14.439  8.740   1.00 92.24 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? 3.072   13.946  9.723   1.00 88.52 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? 2.417   15.706  8.173   1.00 89.41 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? 4.154   14.730  10.146  1.00 89.06 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? 3.502   16.486  8.595   1.00 89.71 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? 4.369   15.999  9.587   1.00 91.18 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 2.434   10.978  7.217   1.00 90.38 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 3.561   10.052  7.047   1.00 89.69 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 3.840   9.726   5.575   1.00 89.33 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 5.007   9.645   5.184   1.00 87.79 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 3.308   8.765   7.833   1.00 89.68 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 4.452   7.932   7.774   1.00 79.72 17  A 1 
ATOM 125  N N   . ARG A 1 18  ? 2.806   9.576   4.732   1.00 91.16 18  A 1 
ATOM 126  C CA  . ARG A 1 18  ? 2.965   9.354   3.280   1.00 90.37 18  A 1 
ATOM 127  C C   . ARG A 1 18  ? 3.556   10.573  2.576   1.00 91.79 18  A 1 
ATOM 128  O O   . ARG A 1 18  ? 4.485   10.421  1.786   1.00 89.64 18  A 1 
ATOM 129  C CB  . ARG A 1 18  ? 1.629   8.960   2.634   1.00 88.61 18  A 1 
ATOM 130  C CG  . ARG A 1 18  ? 1.211   7.521   2.965   1.00 81.31 18  A 1 
ATOM 131  C CD  . ARG A 1 18  ? -0.148  7.202   2.327   1.00 76.37 18  A 1 
ATOM 132  N NE  . ARG A 1 18  ? -0.598  5.824   2.626   1.00 70.95 18  A 1 
ATOM 133  C CZ  . ARG A 1 18  ? -0.447  4.746   1.870   1.00 63.63 18  A 1 
ATOM 134  N NH1 . ARG A 1 18  ? 0.149   4.776   0.718   1.00 57.89 18  A 1 
ATOM 135  N NH2 . ARG A 1 18  ? -0.907  3.595   2.270   1.00 58.37 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? 3.074   11.780  2.883   1.00 91.24 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? 3.612   13.034  2.329   1.00 91.74 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? 5.078   13.214  2.725   1.00 93.02 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? 5.911   13.500  1.868   1.00 92.69 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? 2.756   14.242  2.769   1.00 90.99 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? 3.384   15.578  2.358   1.00 87.26 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? 1.363   14.174  2.122   1.00 87.19 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? 5.431   12.966  3.991   1.00 93.41 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? 6.827   12.966  4.435   1.00 94.27 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? 7.661   11.876  3.755   1.00 94.76 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? 8.834   12.104  3.478   1.00 94.07 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? 6.893   12.786  5.955   1.00 93.65 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? 6.576   14.054  6.760   1.00 86.59 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? 6.649   13.687  8.236   1.00 84.12 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? 7.588   15.176  6.517   1.00 83.98 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 7.076   10.716  3.454   1.00 94.45 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? 7.720   9.673   2.657   1.00 94.04 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? 8.105   10.159  1.260   1.00 94.61 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? 9.234   9.941   0.833   1.00 94.03 21  A 1 
ATOM 155  N N   . PHE A 1 22  ? 7.223   10.887  0.580   1.00 93.44 22  A 1 
ATOM 156  C CA  . PHE A 1 22  ? 7.548   11.509  -0.708  1.00 93.40 22  A 1 
ATOM 157  C C   . PHE A 1 22  ? 8.618   12.596  -0.593  1.00 94.65 22  A 1 
ATOM 158  O O   . PHE A 1 22  ? 9.538   12.638  -1.409  1.00 93.80 22  A 1 
ATOM 159  C CB  . PHE A 1 22  ? 6.292   12.112  -1.348  1.00 91.67 22  A 1 
ATOM 160  C CG  . PHE A 1 22  ? 5.442   11.080  -2.045  1.00 87.57 22  A 1 
ATOM 161  C CD1 . PHE A 1 22  ? 5.941   10.453  -3.200  1.00 82.35 22  A 1 
ATOM 162  C CD2 . PHE A 1 22  ? 4.177   10.748  -1.545  1.00 81.46 22  A 1 
ATOM 163  C CE1 . PHE A 1 22  ? 5.181   9.469   -3.840  1.00 77.14 22  A 1 
ATOM 164  C CE2 . PHE A 1 22  ? 3.419   9.761   -2.190  1.00 77.42 22  A 1 
ATOM 165  C CZ  . PHE A 1 22  ? 3.927   9.118   -3.333  1.00 75.03 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 8.528   13.456  0.422   1.00 95.73 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 9.549   14.471  0.672   1.00 96.21 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 10.924  13.828  0.919   1.00 96.61 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 11.924  14.269  0.357   1.00 96.03 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 9.102   15.334  1.857   1.00 95.90 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 10.968  12.735  1.701   1.00 96.84 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 12.172  11.915  1.897   1.00 96.91 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 12.708  11.393  0.569   1.00 97.23 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 13.884  11.582  0.289   1.00 96.60 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 11.853  10.761  2.857   1.00 95.77 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 13.036  9.791   3.059   1.00 90.76 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 12.547  8.410   3.498   1.00 90.03 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 11.803  7.739   2.426   1.00 84.64 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 10.996  6.705   2.553   1.00 84.47 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 10.808  6.108   3.697   1.00 71.73 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 10.355  6.270   1.519   1.00 74.00 24  A 1 
ATOM 182  N N   . ASP A 1 25  ? 11.876  10.764  -0.256  1.00 96.84 25  A 1 
ATOM 183  C CA  . ASP A 1 25  ? 12.319  10.164  -1.517  1.00 96.85 25  A 1 
ATOM 184  C C   . ASP A 1 25  ? 12.841  11.230  -2.495  1.00 97.36 25  A 1 
ATOM 185  O O   . ASP A 1 25  ? 13.866  11.021  -3.142  1.00 96.83 25  A 1 
ATOM 186  C CB  . ASP A 1 25  ? 11.181  9.319   -2.122  1.00 96.11 25  A 1 
ATOM 187  C CG  . ASP A 1 25  ? 10.841  8.069   -1.290  1.00 94.63 25  A 1 
ATOM 188  O OD1 . ASP A 1 25  ? 11.703  7.582   -0.523  1.00 91.51 25  A 1 
ATOM 189  O OD2 . ASP A 1 25  ? 9.698   7.570   -1.381  1.00 90.84 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 12.227  12.420  -2.530  1.00 97.04 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 12.718  13.561  -3.305  1.00 96.98 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 14.082  14.080  -2.802  1.00 97.27 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 14.977  14.368  -3.600  1.00 96.52 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 11.651  14.664  -3.271  1.00 96.43 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 14.284  14.162  -1.483  1.00 97.65 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 15.576  14.557  -0.892  1.00 97.80 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 16.645  13.496  -1.141  1.00 97.75 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 17.758  13.840  -1.532  1.00 97.23 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 15.423  14.878  0.607   1.00 97.55 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 16.776  15.048  1.312   1.00 95.85 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 14.653  16.192  0.782   1.00 95.82 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 16.323  12.210  -0.981  1.00 97.84 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 17.244  11.100  -1.262  1.00 97.84 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 17.666  11.120  -2.730  1.00 97.77 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 18.863  11.085  -3.012  1.00 97.14 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 16.627  9.747   -0.848  1.00 97.45 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 17.462  8.550   -1.320  1.00 96.05 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 16.527  9.649   0.682   1.00 95.94 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 16.720  11.279  -3.665  1.00 97.85 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 17.015  11.428  -5.088  1.00 97.70 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 17.952  12.619  -5.353  1.00 97.48 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 18.969  12.476  -6.028  1.00 96.55 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 15.687  11.579  -5.850  1.00 97.33 29  A 1 
ATOM 214  N N   . ARG A 1 30  ? 17.683  13.781  -4.749  1.00 97.65 30  A 1 
ATOM 215  C CA  . ARG A 1 30  ? 18.507  14.990  -4.901  1.00 97.38 30  A 1 
ATOM 216  C C   . ARG A 1 30  ? 19.936  14.812  -4.380  1.00 97.48 30  A 1 
ATOM 217  O O   . ARG A 1 30  ? 20.880  15.289  -5.015  1.00 96.24 30  A 1 
ATOM 218  C CB  . ARG A 1 30  ? 17.790  16.161  -4.205  1.00 96.56 30  A 1 
ATOM 219  C CG  . ARG A 1 30  ? 18.570  17.473  -4.315  1.00 91.68 30  A 1 
ATOM 220  C CD  . ARG A 1 30  ? 17.793  18.614  -3.655  1.00 89.62 30  A 1 
ATOM 221  N NE  . ARG A 1 30  ? 18.581  19.864  -3.683  1.00 80.91 30  A 1 
ATOM 222  C CZ  . ARG A 1 30  ? 18.238  21.015  -3.132  1.00 75.32 30  A 1 
ATOM 223  N NH1 . ARG A 1 30  ? 17.104  21.168  -2.501  1.00 69.05 30  A 1 
ATOM 224  N NH2 . ARG A 1 30  ? 19.034  22.043  -3.206  1.00 65.11 30  A 1 
ATOM 225  N N   . VAL A 1 31  ? 20.114  14.176  -3.213  1.00 97.60 31  A 1 
ATOM 226  C CA  . VAL A 1 31  ? 21.410  14.076  -2.519  1.00 97.57 31  A 1 
ATOM 227  C C   . VAL A 1 31  ? 22.261  12.926  -3.059  1.00 97.41 31  A 1 
ATOM 228  O O   . VAL A 1 31  ? 23.476  13.078  -3.200  1.00 96.29 31  A 1 
ATOM 229  C CB  . VAL A 1 31  ? 21.193  13.956  -0.991  1.00 97.30 31  A 1 
ATOM 230  C CG1 . VAL A 1 31  ? 22.502  13.731  -0.219  1.00 94.99 31  A 1 
ATOM 231  C CG2 . VAL A 1 31  ? 20.556  15.238  -0.435  1.00 94.93 31  A 1 
ATOM 232  N N   . PHE A 1 32  ? 21.649  11.780  -3.382  1.00 97.56 32  A 1 
ATOM 233  C CA  . PHE A 1 32  ? 22.360  10.550  -3.756  1.00 97.39 32  A 1 
ATOM 234  C C   . PHE A 1 32  ? 22.196  10.168  -5.233  1.00 96.97 32  A 1 
ATOM 235  O O   . PHE A 1 32  ? 23.038  9.433   -5.750  1.00 94.09 32  A 1 
ATOM 236  C CB  . PHE A 1 32  ? 21.935  9.416   -2.816  1.00 97.30 32  A 1 
ATOM 237  C CG  . PHE A 1 32  ? 22.194  9.713   -1.347  1.00 97.73 32  A 1 
ATOM 238  C CD1 . PHE A 1 32  ? 23.495  9.597   -0.820  1.00 96.60 32  A 1 
ATOM 239  C CD2 . PHE A 1 32  ? 21.140  10.121  -0.511  1.00 96.74 32  A 1 
ATOM 240  C CE1 . PHE A 1 32  ? 23.737  9.878   0.536   1.00 96.44 32  A 1 
ATOM 241  C CE2 . PHE A 1 32  ? 21.381  10.404  0.847   1.00 96.49 32  A 1 
ATOM 242  C CZ  . PHE A 1 32  ? 22.678  10.281  1.370   1.00 96.82 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? 21.185  10.684  -5.935  1.00 96.51 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? 20.886  10.349  -7.330  1.00 96.44 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? 20.302  8.947   -7.505  1.00 96.77 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? 19.775  8.347   -6.565  1.00 94.92 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? 20.407  8.424   -8.728  1.00 96.05 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? 20.154  7.027   -9.053  1.00 95.32 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? 21.441  6.423   -9.628  1.00 93.14 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? 21.986  6.919   -10.610 1.00 83.01 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? 18.975  6.945   -10.030 1.00 94.14 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? 21.962  5.378   -8.994  1.00 93.82 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? 23.225  4.767   -9.398  1.00 93.04 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? 23.593  3.576   -8.522  1.00 94.92 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? 22.793  3.121   -7.701  1.00 93.50 35  A 1 
ATOM 256  N N   . MET A 1 36  ? 24.820  3.082   -8.679  1.00 95.61 36  A 1 
ATOM 257  C CA  . MET A 1 36  ? 25.302  1.871   -8.007  1.00 95.47 36  A 1 
ATOM 258  C C   . MET A 1 36  ? 25.136  1.918   -6.480  1.00 96.12 36  A 1 
ATOM 259  O O   . MET A 1 36  ? 24.606  0.977   -5.888  1.00 95.40 36  A 1 
ATOM 260  C CB  . MET A 1 36  ? 26.765  1.639   -8.424  1.00 93.91 36  A 1 
ATOM 261  C CG  . MET A 1 36  ? 27.387  0.379   -7.827  1.00 86.13 36  A 1 
ATOM 262  S SD  . MET A 1 36  ? 28.493  0.681   -6.420  1.00 79.40 36  A 1 
ATOM 263  C CE  . MET A 1 36  ? 29.941  1.340   -7.274  1.00 66.47 36  A 1 
ATOM 264  N N   . ALA A 1 37  ? 25.510  3.035   -5.840  1.00 96.65 37  A 1 
ATOM 265  C CA  . ALA A 1 37  ? 25.413  3.184   -4.388  1.00 96.95 37  A 1 
ATOM 266  C C   . ALA A 1 37  ? 23.954  3.223   -3.899  1.00 97.28 37  A 1 
ATOM 267  O O   . ALA A 1 37  ? 23.614  2.612   -2.884  1.00 96.68 37  A 1 
ATOM 268  C CB  . ALA A 1 37  ? 26.179  4.449   -3.987  1.00 96.42 37  A 1 
ATOM 269  N N   . THR A 1 38  ? 23.073  3.905   -4.632  1.00 97.42 38  A 1 
ATOM 270  C CA  . THR A 1 38  ? 21.646  4.013   -4.297  1.00 97.51 38  A 1 
ATOM 271  C C   . THR A 1 38  ? 20.922  2.688   -4.540  1.00 97.44 38  A 1 
ATOM 272  O O   . THR A 1 38  ? 20.124  2.261   -3.704  1.00 96.69 38  A 1 
ATOM 273  C CB  . THR A 1 38  ? 20.999  5.161   -5.085  1.00 96.89 38  A 1 
ATOM 274  O OG1 . THR A 1 38  ? 21.794  6.319   -4.997  1.00 87.12 38  A 1 
ATOM 275  C CG2 . THR A 1 38  ? 19.633  5.544   -4.522  1.00 84.24 38  A 1 
ATOM 276  N N   . ASP A 1 39  ? 21.262  1.972   -5.629  1.00 97.30 39  A 1 
ATOM 277  C CA  . ASP A 1 39  ? 20.776  0.611   -5.887  1.00 97.18 39  A 1 
ATOM 278  C C   . ASP A 1 39  ? 21.173  -0.349  -4.758  1.00 97.31 39  A 1 
ATOM 279  O O   . ASP A 1 39  ? 20.333  -1.096  -4.254  1.00 96.73 39  A 1 
ATOM 280  C CB  . ASP A 1 39  ? 21.358  0.075   -7.208  1.00 96.66 39  A 1 
ATOM 281  C CG  . ASP A 1 39  ? 20.691  0.595   -8.480  1.00 96.07 39  A 1 
ATOM 282  O OD1 . ASP A 1 39  ? 19.751  1.413   -8.397  1.00 93.75 39  A 1 
ATOM 283  O OD2 . ASP A 1 39  ? 21.099  0.121   -9.560  1.00 93.70 39  A 1 
ATOM 284  N N   . ALA A 1 40  ? 22.448  -0.297  -4.327  1.00 97.13 40  A 1 
ATOM 285  C CA  . ALA A 1 40  ? 22.965  -1.095  -3.220  1.00 97.25 40  A 1 
ATOM 286  C C   . ALA A 1 40  ? 22.181  -0.840  -1.923  1.00 97.32 40  A 1 
ATOM 287  O O   . ALA A 1 40  ? 21.783  -1.787  -1.240  1.00 96.84 40  A 1 
ATOM 288  C CB  . ALA A 1 40  ? 24.458  -0.779  -3.053  1.00 97.07 40  A 1 
ATOM 289  N N   . PHE A 1 41  ? 21.884  0.427   -1.621  1.00 97.66 41  A 1 
ATOM 290  C CA  . PHE A 1 41  ? 21.064  0.786   -0.464  1.00 97.73 41  A 1 
ATOM 291  C C   . PHE A 1 41  ? 19.632  0.246   -0.574  1.00 97.61 41  A 1 
ATOM 292  O O   . PHE A 1 41  ? 19.140  -0.356  0.379   1.00 97.24 41  A 1 
ATOM 293  C CB  . PHE A 1 41  ? 21.056  2.306   -0.271  1.00 97.71 41  A 1 
ATOM 294  C CG  . PHE A 1 41  ? 20.073  2.752   0.793   1.00 97.78 41  A 1 
ATOM 295  C CD1 . PHE A 1 41  ? 18.820  3.275   0.421   1.00 96.98 41  A 1 
ATOM 296  C CD2 . PHE A 1 41  ? 20.369  2.558   2.152   1.00 97.29 41  A 1 
ATOM 297  C CE1 . PHE A 1 41  ? 17.872  3.606   1.400   1.00 97.06 41  A 1 
ATOM 298  C CE2 . PHE A 1 41  ? 19.420  2.887   3.136   1.00 96.93 41  A 1 
ATOM 299  C CZ  . PHE A 1 41  ? 18.169  3.408   2.760   1.00 96.98 41  A 1 
ATOM 300  N N   . PHE A 1 42  ? 18.955  0.421   -1.716  1.00 97.29 42  A 1 
ATOM 301  C CA  . PHE A 1 42  ? 17.578  -0.056  -1.864  1.00 97.00 42  A 1 
ATOM 302  C C   . PHE A 1 42  ? 17.470  -1.580  -1.806  1.00 96.42 42  A 1 
ATOM 303  O O   . PHE A 1 42  ? 16.539  -2.088  -1.181  1.00 95.27 42  A 1 
ATOM 304  C CB  . PHE A 1 42  ? 16.946  0.501   -3.148  1.00 96.96 42  A 1 
ATOM 305  C CG  . PHE A 1 42  ? 16.610  1.983   -3.111  1.00 97.04 42  A 1 
ATOM 306  C CD1 . PHE A 1 42  ? 15.989  2.562   -1.985  1.00 95.29 42  A 1 
ATOM 307  C CD2 . PHE A 1 42  ? 16.871  2.785   -4.235  1.00 95.35 42  A 1 
ATOM 308  C CE1 . PHE A 1 42  ? 15.658  3.930   -1.976  1.00 94.92 42  A 1 
ATOM 309  C CE2 . PHE A 1 42  ? 16.538  4.152   -4.227  1.00 94.96 42  A 1 
ATOM 310  C CZ  . PHE A 1 42  ? 15.935  4.726   -3.098  1.00 95.55 42  A 1 
ATOM 311  N N   . VAL A 1 43  ? 18.447  -2.320  -2.366  1.00 96.75 43  A 1 
ATOM 312  C CA  . VAL A 1 43  ? 18.521  -3.781  -2.217  1.00 96.40 43  A 1 
ATOM 313  C C   . VAL A 1 43  ? 18.749  -4.167  -0.756  1.00 96.14 43  A 1 
ATOM 314  O O   . VAL A 1 43  ? 17.999  -4.983  -0.219  1.00 95.18 43  A 1 
ATOM 315  C CB  . VAL A 1 43  ? 19.606  -4.377  -3.135  1.00 95.82 43  A 1 
ATOM 316  C CG1 . VAL A 1 43  ? 19.863  -5.862  -2.848  1.00 93.45 43  A 1 
ATOM 317  C CG2 . VAL A 1 43  ? 19.169  -4.263  -4.600  1.00 93.75 43  A 1 
ATOM 318  N N   . ALA A 1 44  ? 19.726  -3.548  -0.083  1.00 96.57 44  A 1 
ATOM 319  C CA  . ALA A 1 44  ? 20.030  -3.828  1.320   1.00 96.20 44  A 1 
ATOM 320  C C   . ALA A 1 44  ? 18.847  -3.504  2.248   1.00 95.69 44  A 1 
ATOM 321  O O   . ALA A 1 44  ? 18.512  -4.290  3.129   1.00 94.44 44  A 1 
ATOM 322  C CB  . ALA A 1 44  ? 21.282  -3.035  1.712   1.00 95.90 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? 18.162  -2.373  2.035   1.00 95.78 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? 17.011  -1.961  2.844   1.00 94.91 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? 15.747  -2.791  2.566   1.00 94.09 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? 14.891  -2.952  3.439   1.00 92.07 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? 16.753  -0.468  2.606   1.00 94.12 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? 15.576  0.086   3.387   1.00 92.95 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? 14.523  0.742   2.721   1.00 87.78 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? 15.515  -0.081  4.781   1.00 88.19 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? 13.425  1.228   3.443   1.00 86.47 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? 14.411  0.401   5.504   1.00 86.91 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? 13.367  1.058   4.838   1.00 86.44 45  A 1 
ATOM 334  N N   . LYS A 1 46  ? 15.617  -3.366  1.354   1.00 95.05 46  A 1 
ATOM 335  C CA  . LYS A 1 46  ? 14.458  -4.189  0.986   1.00 93.70 46  A 1 
ATOM 336  C C   . LYS A 1 46  ? 14.346  -5.432  1.863   1.00 93.09 46  A 1 
ATOM 337  O O   . LYS A 1 46  ? 13.241  -5.780  2.263   1.00 90.45 46  A 1 
ATOM 338  C CB  . LYS A 1 46  ? 14.549  -4.522  -0.509  1.00 92.24 46  A 1 
ATOM 339  C CG  . LYS A 1 46  ? 13.230  -5.025  -1.104  1.00 83.16 46  A 1 
ATOM 340  C CD  . LYS A 1 46  ? 13.377  -5.105  -2.630  1.00 79.75 46  A 1 
ATOM 341  C CE  . LYS A 1 46  ? 12.052  -5.418  -3.324  1.00 74.17 46  A 1 
ATOM 342  N NZ  . LYS A 1 46  ? 12.240  -5.438  -4.800  1.00 65.84 46  A 1 
ATOM 343  N N   . LEU A 1 47  ? 15.466  -6.074  2.227   1.00 91.61 47  A 1 
ATOM 344  C CA  . LEU A 1 47  ? 15.478  -7.319  2.999   1.00 90.58 47  A 1 
ATOM 345  C C   . LEU A 1 47  ? 14.906  -7.176  4.423   1.00 90.98 47  A 1 
ATOM 346  O O   . LEU A 1 47  ? 13.928  -7.872  4.721   1.00 88.77 47  A 1 
ATOM 347  C CB  . LEU A 1 47  ? 16.887  -7.926  2.980   1.00 88.57 47  A 1 
ATOM 348  C CG  . LEU A 1 47  ? 17.280  -8.472  1.602   1.00 80.38 47  A 1 
ATOM 349  C CD1 . LEU A 1 47  ? 18.786  -8.638  1.537   1.00 73.18 47  A 1 
ATOM 350  C CD2 . LEU A 1 47  ? 16.599  -9.816  1.334   1.00 74.02 47  A 1 
ATOM 351  N N   . PRO A 1 48  ? 15.381  -6.250  5.278   1.00 90.37 48  A 1 
ATOM 352  C CA  . PRO A 1 48  ? 14.745  -5.987  6.569   1.00 88.94 48  A 1 
ATOM 353  C C   . PRO A 1 48  ? 13.273  -5.588  6.431   1.00 88.28 48  A 1 
ATOM 354  O O   . PRO A 1 48  ? 12.439  -5.979  7.245   1.00 85.49 48  A 1 
ATOM 355  C CB  . PRO A 1 48  ? 15.559  -4.864  7.217   1.00 87.61 48  A 1 
ATOM 356  C CG  . PRO A 1 48  ? 16.933  -5.000  6.575   1.00 85.99 48  A 1 
ATOM 357  C CD  . PRO A 1 48  ? 16.610  -5.476  5.160   1.00 89.85 48  A 1 
ATOM 358  N N   . ASN A 1 49  ? 12.914  -4.845  5.379   1.00 89.87 49  A 1 
ATOM 359  C CA  . ASN A 1 49  ? 11.533  -4.438  5.135   1.00 88.45 49  A 1 
ATOM 360  C C   . ASN A 1 49  ? 10.626  -5.613  4.707   1.00 87.88 49  A 1 
ATOM 361  O O   . ASN A 1 49  ? 9.454   -5.654  5.087   1.00 85.36 49  A 1 
ATOM 362  C CB  . ASN A 1 49  ? 11.550  -3.303  4.103   1.00 86.62 49  A 1 
ATOM 363  C CG  . ASN A 1 49  ? 10.213  -2.603  3.975   1.00 79.89 49  A 1 
ATOM 364  O OD1 . ASN A 1 49  ? 9.494   -2.352  4.926   1.00 71.65 49  A 1 
ATOM 365  N ND2 . ASN A 1 49  ? 9.831   -2.239  2.778   1.00 72.01 49  A 1 
ATOM 366  N N   . LEU A 1 50  ? 11.146  -6.595  3.953   1.00 87.65 50  A 1 
ATOM 367  C CA  . LEU A 1 50  ? 10.437  -7.842  3.634   1.00 86.55 50  A 1 
ATOM 368  C C   . LEU A 1 50  ? 10.196  -8.675  4.896   1.00 86.36 50  A 1 
ATOM 369  O O   . LEU A 1 50  ? 9.062   -9.081  5.163   1.00 84.10 50  A 1 
ATOM 370  C CB  . LEU A 1 50  ? 11.247  -8.660  2.607   1.00 85.76 50  A 1 
ATOM 371  C CG  . LEU A 1 50  ? 11.293  -8.072  1.184   1.00 79.05 50  A 1 
ATOM 372  C CD1 . LEU A 1 50  ? 12.275  -8.873  0.332   1.00 72.49 50  A 1 
ATOM 373  C CD2 . LEU A 1 50  ? 9.935   -8.099  0.502   1.00 72.00 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? 11.240  -8.866  5.711   1.00 84.71 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? 11.132  -9.583  6.981   1.00 83.32 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? 10.170  -8.873  7.945   1.00 82.40 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? 9.354   -9.531  8.589   1.00 79.62 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? 12.533  -9.751  7.580   1.00 83.36 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? 13.474  -10.686 6.793   1.00 80.80 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? 14.877  -10.636 7.393   1.00 76.33 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? 12.995  -12.141 6.824   1.00 74.72 51  A 1 
ATOM 382  N N   . ARG A 1 52  ? 10.166  -7.537  7.980   1.00 84.10 52  A 1 
ATOM 383  C CA  . ARG A 1 52  ? 9.171   -6.729  8.707   1.00 81.45 52  A 1 
ATOM 384  C C   . ARG A 1 52  ? 7.736   -7.077  8.303   1.00 80.73 52  A 1 
ATOM 385  O O   . ARG A 1 52  ? 6.895   -7.267  9.173   1.00 77.94 52  A 1 
ATOM 386  C CB  . ARG A 1 52  ? 9.465   -5.251  8.435   1.00 80.49 52  A 1 
ATOM 387  C CG  . ARG A 1 52  ? 8.562   -4.274  9.188   1.00 74.09 52  A 1 
ATOM 388  C CD  . ARG A 1 52  ? 8.773   -2.854  8.648   1.00 74.12 52  A 1 
ATOM 389  N NE  . ARG A 1 52  ? 8.092   -2.646  7.357   1.00 68.75 52  A 1 
ATOM 390  C CZ  . ARG A 1 52  ? 6.806   -2.365  7.226   1.00 64.21 52  A 1 
ATOM 391  N NH1 . ARG A 1 52  ? 6.065   -2.138  8.255   1.00 58.94 52  A 1 
ATOM 392  N NH2 . ARG A 1 52  ? 6.217   -2.351  6.079   1.00 57.70 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? 7.450   -7.183  6.997   1.00 80.18 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? 6.110   -7.559  6.501   1.00 77.30 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? 5.723   -8.983  6.906   1.00 76.64 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? 4.571   -9.222  7.261   1.00 72.75 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? 6.028   -7.389  4.981   1.00 75.86 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? 6.027   -5.917  4.549   1.00 70.63 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? 5.942   -5.822  3.024   1.00 68.64 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? 5.948   -4.426  2.563   1.00 61.78 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? 5.612   -4.008  1.352   1.00 54.33 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? 5.240   -4.828  0.407   1.00 50.53 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? 5.643   -2.737  1.063   1.00 48.61 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? 6.685   -9.910  6.897   1.00 79.69 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? 6.465   -11.302 7.310   1.00 77.56 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? 6.226   -11.391 8.825   1.00 76.40 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? 5.209   -11.936 9.256   1.00 72.75 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? 7.640   -12.199 6.842   1.00 76.97 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? 7.690   -12.250 5.296   1.00 73.85 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? 7.510   -13.621 7.411   1.00 73.05 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? 8.955   -12.909 4.728   1.00 67.44 54  A 1 
ATOM 412  N N   . PHE A 1 55  ? 7.143   -10.843 9.628   1.00 77.66 55  A 1 
ATOM 413  C CA  . PHE A 1 55  ? 7.115   -11.003 11.082  1.00 73.55 55  A 1 
ATOM 414  C C   . PHE A 1 55  ? 6.150   -10.032 11.770  1.00 71.68 55  A 1 
ATOM 415  O O   . PHE A 1 55  ? 5.283   -10.465 12.522  1.00 65.97 55  A 1 
ATOM 416  C CB  . PHE A 1 55  ? 8.539   -10.877 11.646  1.00 71.77 55  A 1 
ATOM 417  C CG  . PHE A 1 55  ? 9.401   -12.105 11.414  1.00 68.87 55  A 1 
ATOM 418  C CD1 . PHE A 1 55  ? 9.219   -13.243 12.224  1.00 64.81 55  A 1 
ATOM 419  C CD2 . PHE A 1 55  ? 10.378  -12.124 10.404  1.00 63.99 55  A 1 
ATOM 420  C CE1 . PHE A 1 55  ? 10.005  -14.390 12.018  1.00 58.40 55  A 1 
ATOM 421  C CE2 . PHE A 1 55  ? 11.163  -13.270 10.195  1.00 58.34 55  A 1 
ATOM 422  C CZ  . PHE A 1 55  ? 10.979  -14.407 11.002  1.00 59.28 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 6.289   -8.732  11.527  1.00 76.77 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 5.610   -7.701  12.303  1.00 72.61 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 4.174   -7.432  11.824  1.00 71.89 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 3.242   -7.449  12.627  1.00 65.76 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 6.477   -6.436  12.286  1.00 69.04 56  A 1 
ATOM 428  N N   . GLU A 1 57  ? 3.983   -7.196  10.530  1.00 69.35 57  A 1 
ATOM 429  C CA  . GLU A 1 57  ? 2.665   -6.837  9.976   1.00 66.30 57  A 1 
ATOM 430  C C   . GLU A 1 57  ? 1.805   -8.065  9.649   1.00 65.30 57  A 1 
ATOM 431  O O   . GLU A 1 57  ? 0.593   -8.036  9.842   1.00 59.44 57  A 1 
ATOM 432  C CB  . GLU A 1 57  ? 2.831   -5.982  8.703   1.00 63.23 57  A 1 
ATOM 433  C CG  . GLU A 1 57  ? 3.379   -4.588  9.007   1.00 58.13 57  A 1 
ATOM 434  C CD  . GLU A 1 57  ? 3.547   -3.729  7.741   1.00 55.65 57  A 1 
ATOM 435  O OE1 . GLU A 1 57  ? 3.562   -2.485  7.861   1.00 49.78 57  A 1 
ATOM 436  O OE2 . GLU A 1 57  ? 3.890   -4.263  6.661   1.00 51.23 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? 2.422   -9.139  9.158   1.00 68.32 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? 1.715   -10.334 8.714   1.00 65.16 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? 1.435   -11.319 9.845   1.00 67.97 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? 0.376   -11.301 10.464  1.00 62.51 58  A 1 
ATOM 441  N N   . ALA A 1 59  ? 2.399   -12.201 10.102  1.00 68.53 59  A 1 
ATOM 442  C CA  . ALA A 1 59  ? 2.176   -13.379 10.928  1.00 67.43 59  A 1 
ATOM 443  C C   . ALA A 1 59  ? 1.979   -13.048 12.412  1.00 70.87 59  A 1 
ATOM 444  O O   . ALA A 1 59  ? 1.071   -13.571 13.059  1.00 67.73 59  A 1 
ATOM 445  C CB  . ALA A 1 59  ? 3.362   -14.323 10.711  1.00 61.78 59  A 1 
ATOM 446  N N   . PHE A 1 60  ? 2.811   -12.158 12.958  1.00 71.89 60  A 1 
ATOM 447  C CA  . PHE A 1 60  ? 2.775   -11.833 14.378  1.00 71.86 60  A 1 
ATOM 448  C C   . PHE A 1 60  ? 1.485   -11.111 14.768  1.00 74.53 60  A 1 
ATOM 449  O O   . PHE A 1 60  ? 0.789   -11.557 15.678  1.00 71.53 60  A 1 
ATOM 450  C CB  . PHE A 1 60  ? 4.013   -11.016 14.765  1.00 69.53 60  A 1 
ATOM 451  C CG  . PHE A 1 60  ? 3.975   -10.578 16.211  1.00 67.98 60  A 1 
ATOM 452  C CD1 . PHE A 1 60  ? 3.556   -9.276  16.541  1.00 63.92 60  A 1 
ATOM 453  C CD2 . PHE A 1 60  ? 4.240   -11.510 17.228  1.00 64.98 60  A 1 
ATOM 454  C CE1 . PHE A 1 60  ? 3.388   -8.916  17.884  1.00 60.17 60  A 1 
ATOM 455  C CE2 . PHE A 1 60  ? 4.069   -11.150 18.570  1.00 61.04 60  A 1 
ATOM 456  C CZ  . PHE A 1 60  ? 3.633   -9.858  18.898  1.00 63.70 60  A 1 
ATOM 457  N N   . SER A 1 61  ? 1.127   -10.028 14.080  1.00 73.37 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? -0.060  -9.232  14.421  1.00 71.77 61  A 1 
ATOM 459  C C   . SER A 1 61  ? -1.347  -10.061 14.334  1.00 72.58 61  A 1 
ATOM 460  O O   . SER A 1 61  ? -2.187  -9.994  15.233  1.00 69.89 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? -0.140  -7.997  13.517  1.00 69.07 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? -1.142  -7.115  13.982  1.00 61.18 61  A 1 
ATOM 463  N N   . GLN A 1 62  ? -1.466  -10.920 13.319  1.00 70.47 62  A 1 
ATOM 464  C CA  . GLN A 1 62  ? -2.627  -11.797 13.128  1.00 67.99 62  A 1 
ATOM 465  C C   . GLN A 1 62  ? -2.768  -12.852 14.234  1.00 70.88 62  A 1 
ATOM 466  O O   . GLN A 1 62  ? -3.887  -13.170 14.628  1.00 68.61 62  A 1 
ATOM 467  C CB  . GLN A 1 62  ? -2.538  -12.495 11.762  1.00 63.43 62  A 1 
ATOM 468  C CG  . GLN A 1 62  ? -2.737  -11.521 10.591  1.00 58.33 62  A 1 
ATOM 469  C CD  . GLN A 1 62  ? -2.601  -12.192 9.225   1.00 53.71 62  A 1 
ATOM 470  O OE1 . GLN A 1 62  ? -2.487  -13.398 9.082   1.00 49.84 62  A 1 
ATOM 471  N NE2 . GLN A 1 62  ? -2.614  -11.432 8.152   1.00 45.22 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? -1.653  -13.385 14.741  1.00 74.35 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? -1.672  -14.381 15.810  1.00 76.16 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? -1.804  -13.753 17.208  1.00 79.46 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? -2.509  -14.280 18.070  1.00 78.17 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? -0.390  -15.214 15.693  1.00 74.13 63  A 1 
ATOM 477  N N   . PHE A 1 64  ? -1.121  -12.627 17.442  1.00 80.05 64  A 1 
ATOM 478  C CA  . PHE A 1 64  ? -0.996  -12.009 18.761  1.00 81.27 64  A 1 
ATOM 479  C C   . PHE A 1 64  ? -2.238  -11.220 19.180  1.00 82.73 64  A 1 
ATOM 480  O O   . PHE A 1 64  ? -2.699  -11.368 20.307  1.00 80.95 64  A 1 
ATOM 481  C CB  . PHE A 1 64  ? 0.248   -11.111 18.761  1.00 81.10 64  A 1 
ATOM 482  C CG  . PHE A 1 64  ? 0.444   -10.311 20.032  1.00 81.43 64  A 1 
ATOM 483  C CD1 . PHE A 1 64  ? 0.310   -8.909  20.014  1.00 77.31 64  A 1 
ATOM 484  C CD2 . PHE A 1 64  ? 0.754   -10.966 21.234  1.00 78.59 64  A 1 
ATOM 485  C CE1 . PHE A 1 64  ? 0.508   -8.167  21.190  1.00 77.01 64  A 1 
ATOM 486  C CE2 . PHE A 1 64  ? 0.948   -10.224 22.412  1.00 77.86 64  A 1 
ATOM 487  C CZ  . PHE A 1 64  ? 0.831   -8.825  22.391  1.00 80.98 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? -2.794  -10.379 18.302  1.00 81.28 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? -3.875  -9.442  18.662  1.00 81.86 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? -5.144  -10.151 19.159  1.00 82.89 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? -5.664  -9.734  20.198  1.00 81.22 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? -4.171  -8.452  17.513  1.00 80.16 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? -5.397  -7.575  17.791  1.00 73.78 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? -2.983  -7.507  17.292  1.00 75.68 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? -5.637  -11.237 18.522  1.00 78.08 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? -6.813  -11.955 19.024  1.00 76.60 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? -6.581  -12.579 20.404  1.00 79.32 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? -7.439  -12.480 21.280  1.00 78.78 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? -7.127  -13.026 17.970  1.00 73.52 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? -6.494  -12.480 16.693  1.00 71.37 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? -5.248  -11.782 17.224  1.00 73.77 66  A 1 
ATOM 502  N N   . ILE A 1 67  ? -5.398  -13.171 20.625  1.00 81.21 67  A 1 
ATOM 503  C CA  . ILE A 1 67  ? -5.044  -13.794 21.906  1.00 82.76 67  A 1 
ATOM 504  C C   . ILE A 1 67  ? -4.888  -12.719 22.990  1.00 84.80 67  A 1 
ATOM 505  O O   . ILE A 1 67  ? -5.415  -12.873 24.089  1.00 84.80 67  A 1 
ATOM 506  C CB  . ILE A 1 67  ? -3.784  -14.683 21.761  1.00 82.66 67  A 1 
ATOM 507  C CG1 . ILE A 1 67  ? -4.014  -15.796 20.709  1.00 78.32 67  A 1 
ATOM 508  C CG2 . ILE A 1 67  ? -3.431  -15.324 23.113  1.00 78.27 67  A 1 
ATOM 509  C CD1 . ILE A 1 67  ? -2.752  -16.602 20.366  1.00 72.04 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? -4.254  -11.581 22.683  1.00 84.81 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? -4.145  -10.447 23.605  1.00 84.74 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? -5.527  -9.908  24.017  1.00 85.58 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? -5.755  -9.620  25.191  1.00 84.65 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? -3.303  -9.348  22.934  1.00 84.83 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? -3.111  -8.091  23.802  1.00 83.82 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? -2.278  -8.372  25.049  1.00 79.42 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? -2.418  -7.001  22.988  1.00 81.10 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? -6.460  -9.790  23.072  1.00 84.47 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? -7.830  -9.364  23.355  1.00 82.71 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? -8.582  -10.375 24.243  1.00 83.22 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? -9.337  -9.974  25.132  1.00 81.60 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? -8.547  -9.128  22.021  1.00 81.88 69  A 1 
ATOM 523  N N   . GLU A 1 70  ? -8.343  -11.679 24.058  1.00 81.43 70  A 1 
ATOM 524  C CA  . GLU A 1 70  ? -8.879  -12.743 24.910  1.00 79.94 70  A 1 
ATOM 525  C C   . GLU A 1 70  ? -8.350  -12.632 26.346  1.00 80.45 70  A 1 
ATOM 526  O O   . GLU A 1 70  ? -9.140  -12.626 27.294  1.00 79.09 70  A 1 
ATOM 527  C CB  . GLU A 1 70  ? -8.555  -14.112 24.276  1.00 78.64 70  A 1 
ATOM 528  C CG  . GLU A 1 70  ? -9.212  -15.279 25.024  1.00 69.06 70  A 1 
ATOM 529  C CD  . GLU A 1 70  ? -8.846  -16.667 24.470  1.00 69.69 70  A 1 
ATOM 530  O OE1 . GLU A 1 70  ? -9.003  -17.644 25.242  1.00 61.92 70  A 1 
ATOM 531  O OE2 . GLU A 1 70  ? -8.446  -16.797 23.289  1.00 65.29 70  A 1 
ATOM 532  N N   . TYR A 1 71  ? -7.029  -12.467 26.522  1.00 83.83 71  A 1 
ATOM 533  C CA  . TYR A 1 71  ? -6.415  -12.292 27.847  1.00 85.00 71  A 1 
ATOM 534  C C   . TYR A 1 71  ? -6.946  -11.041 28.552  1.00 86.44 71  A 1 
ATOM 535  O O   . TYR A 1 71  ? -7.364  -11.111 29.709  1.00 83.75 71  A 1 
ATOM 536  C CB  . TYR A 1 71  ? -4.883  -12.240 27.722  1.00 85.43 71  A 1 
ATOM 537  C CG  . TYR A 1 71  ? -4.214  -13.599 27.829  1.00 85.76 71  A 1 
ATOM 538  C CD1 . TYR A 1 71  ? -3.533  -13.952 29.009  1.00 81.22 71  A 1 
ATOM 539  C CD2 . TYR A 1 71  ? -4.279  -14.515 26.766  1.00 81.97 71  A 1 
ATOM 540  C CE1 . TYR A 1 71  ? -2.922  -15.213 29.125  1.00 80.14 71  A 1 
ATOM 541  C CE2 . TYR A 1 71  ? -3.677  -15.782 26.876  1.00 80.70 71  A 1 
ATOM 542  C CZ  . TYR A 1 71  ? -2.998  -16.134 28.058  1.00 82.65 71  A 1 
ATOM 543  O OH  . TYR A 1 71  ? -2.420  -17.360 28.169  1.00 80.81 71  A 1 
ATOM 544  N N   . LYS A 1 72  ? -7.006  -9.912  27.841  1.00 84.59 72  A 1 
ATOM 545  C CA  . LYS A 1 72  ? -7.537  -8.652  28.376  1.00 83.95 72  A 1 
ATOM 546  C C   . LYS A 1 72  ? -8.992  -8.773  28.837  1.00 84.28 72  A 1 
ATOM 547  O O   . LYS A 1 72  ? -9.353  -8.209  29.866  1.00 82.36 72  A 1 
ATOM 548  C CB  . LYS A 1 72  ? -7.378  -7.558  27.307  1.00 83.27 72  A 1 
ATOM 549  C CG  . LYS A 1 72  ? -7.835  -6.186  27.820  1.00 83.35 72  A 1 
ATOM 550  C CD  . LYS A 1 72  ? -7.710  -5.126  26.728  1.00 81.84 72  A 1 
ATOM 551  C CE  . LYS A 1 72  ? -8.272  -3.805  27.252  1.00 76.13 72  A 1 
ATOM 552  N NZ  . LYS A 1 72  ? -8.300  -2.779  26.189  1.00 71.92 72  A 1 
ATOM 553  N N   . SER A 1 73  ? -9.831  -9.477  28.085  1.00 82.72 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? -11.270 -9.565  28.370  1.00 81.97 73  A 1 
ATOM 555  C C   . SER A 1 73  ? -11.636 -10.636 29.398  1.00 81.49 73  A 1 
ATOM 556  O O   . SER A 1 73  ? -12.573 -10.427 30.166  1.00 78.53 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? -12.069 -9.781  27.081  1.00 80.48 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? -11.634 -10.937 26.395  1.00 68.28 73  A 1 
ATOM 559  N N   . LYS A 1 74  ? -10.911 -11.768 29.446  1.00 87.28 74  A 1 
ATOM 560  C CA  . LYS A 1 74  ? -11.274 -12.932 30.274  1.00 86.18 74  A 1 
ATOM 561  C C   . LYS A 1 74  ? -10.383 -13.156 31.490  1.00 87.06 74  A 1 
ATOM 562  O O   . LYS A 1 74  ? -10.854 -13.736 32.462  1.00 83.40 74  A 1 
ATOM 563  C CB  . LYS A 1 74  ? -11.285 -14.204 29.415  1.00 84.37 74  A 1 
ATOM 564  C CG  . LYS A 1 74  ? -12.328 -14.188 28.290  1.00 80.56 74  A 1 
ATOM 565  C CD  . LYS A 1 74  ? -12.293 -15.541 27.571  1.00 73.82 74  A 1 
ATOM 566  C CE  . LYS A 1 74  ? -13.248 -15.584 26.379  1.00 69.47 74  A 1 
ATOM 567  N NZ  . LYS A 1 74  ? -13.017 -16.823 25.594  1.00 59.57 74  A 1 
ATOM 568  N N   . GLN A 1 75  ? -9.108  -12.756 31.439  1.00 88.37 75  A 1 
ATOM 569  C CA  . GLN A 1 75  ? -8.112  -13.140 32.454  1.00 88.01 75  A 1 
ATOM 570  C C   . GLN A 1 75  ? -7.604  -11.959 33.293  1.00 88.49 75  A 1 
ATOM 571  O O   . GLN A 1 75  ? -6.844  -12.158 34.234  1.00 83.18 75  A 1 
ATOM 572  C CB  . GLN A 1 75  ? -6.958  -13.926 31.806  1.00 86.08 75  A 1 
ATOM 573  C CG  . GLN A 1 75  ? -7.433  -15.180 31.052  1.00 82.22 75  A 1 
ATOM 574  C CD  . GLN A 1 75  ? -6.287  -16.060 30.557  1.00 78.63 75  A 1 
ATOM 575  O OE1 . GLN A 1 75  ? -5.136  -15.931 30.933  1.00 70.36 75  A 1 
ATOM 576  N NE2 . GLN A 1 75  ? -6.555  -17.012 29.692  1.00 68.33 75  A 1 
ATOM 577  N N   . GLY A 1 76  ? -8.030  -10.728 32.988  1.00 87.62 76  A 1 
ATOM 578  C CA  . GLY A 1 76  ? -7.651  -9.533  33.739  1.00 87.93 76  A 1 
ATOM 579  C C   . GLY A 1 76  ? -6.282  -8.953  33.357  1.00 89.68 76  A 1 
ATOM 580  O O   . GLY A 1 76  ? -5.556  -9.477  32.507  1.00 87.53 76  A 1 
ATOM 581  N N   . GLU A 1 77  ? -5.934  -7.803  33.961  1.00 90.71 77  A 1 
ATOM 582  C CA  . GLU A 1 77  ? -4.738  -7.041  33.575  1.00 91.27 77  A 1 
ATOM 583  C C   . GLU A 1 77  ? -3.422  -7.732  33.955  1.00 92.24 77  A 1 
ATOM 584  O O   . GLU A 1 77  ? -2.486  -7.719  33.155  1.00 90.86 77  A 1 
ATOM 585  C CB  . GLU A 1 77  ? -4.756  -5.626  34.167  1.00 89.13 77  A 1 
ATOM 586  C CG  . GLU A 1 77  ? -5.832  -4.726  33.528  1.00 78.79 77  A 1 
ATOM 587  C CD  . GLU A 1 77  ? -5.604  -3.229  33.799  1.00 72.09 77  A 1 
ATOM 588  O OE1 . GLU A 1 77  ? -6.352  -2.432  33.188  1.00 64.15 77  A 1 
ATOM 589  O OE2 . GLU A 1 77  ? -4.642  -2.886  34.527  1.00 64.33 77  A 1 
ATOM 590  N N   . ASP A 1 78  ? -3.335  -8.359  35.125  1.00 91.20 78  A 1 
ATOM 591  C CA  . ASP A 1 78  ? -2.085  -8.967  35.598  1.00 91.90 78  A 1 
ATOM 592  C C   . ASP A 1 78  ? -1.691  -10.190 34.765  1.00 92.39 78  A 1 
ATOM 593  O O   . ASP A 1 78  ? -0.540  -10.302 34.333  1.00 91.14 78  A 1 
ATOM 594  C CB  . ASP A 1 78  ? -2.193  -9.305  37.091  1.00 91.24 78  A 1 
ATOM 595  C CG  . ASP A 1 78  ? -2.286  -8.041  37.960  1.00 86.24 78  A 1 
ATOM 596  O OD1 . ASP A 1 78  ? -1.641  -7.023  37.595  1.00 78.03 78  A 1 
ATOM 597  O OD2 . ASP A 1 78  ? -3.015  -8.110  38.965  1.00 79.50 78  A 1 
ATOM 598  N N   . ALA A 1 79  ? -2.649  -11.054 34.430  1.00 91.50 79  A 1 
ATOM 599  C CA  . ALA A 1 79  ? -2.419  -12.165 33.507  1.00 91.21 79  A 1 
ATOM 600  C C   . ALA A 1 79  ? -2.009  -11.661 32.112  1.00 91.57 79  A 1 
ATOM 601  O O   . ALA A 1 79  ? -1.108  -12.215 31.479  1.00 90.21 79  A 1 
ATOM 602  C CB  . ALA A 1 79  ? -3.696  -13.013 33.444  1.00 90.18 79  A 1 
ATOM 603  N N   . THR A 1 80  ? -2.612  -10.551 31.667  1.00 91.47 80  A 1 
ATOM 604  C CA  . THR A 1 80  ? -2.258  -9.914  30.392  1.00 91.57 80  A 1 
ATOM 605  C C   . THR A 1 80  ? -0.825  -9.373  30.412  1.00 92.11 80  A 1 
ATOM 606  O O   . THR A 1 80  ? -0.095  -9.555  29.442  1.00 91.11 80  A 1 
ATOM 607  C CB  . THR A 1 80  ? -3.239  -8.788  30.033  1.00 90.80 80  A 1 
ATOM 608  O OG1 . THR A 1 80  ? -4.570  -9.234  30.077  1.00 82.77 80  A 1 
ATOM 609  C CG2 . THR A 1 80  ? -3.020  -8.296  28.605  1.00 83.43 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? -0.373  -8.754  31.523  1.00 93.71 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? 1.018   -8.284  31.684  1.00 94.31 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 2.020   -9.434  31.619  1.00 94.39 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 3.040   -9.316  30.937  1.00 93.01 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? 1.185   -7.545  33.018  1.00 93.76 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? 0.528   -6.158  33.015  1.00 86.76 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? 0.676   -5.547  34.408  1.00 86.41 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? 0.045   -4.211  34.483  1.00 77.69 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? -0.393  -3.641  35.587  1.00 71.50 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? -0.236  -4.186  36.764  1.00 63.30 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? -1.013  -2.500  35.527  1.00 58.55 81  A 1 
ATOM 621  N N   . VAL A 1 82  ? 1.727   -10.544 32.295  1.00 93.22 82  A 1 
ATOM 622  C CA  . VAL A 1 82  ? 2.577   -11.748 32.271  1.00 93.02 82  A 1 
ATOM 623  C C   . VAL A 1 82  ? 2.650   -12.325 30.855  1.00 93.34 82  A 1 
ATOM 624  O O   . VAL A 1 82  ? 3.745   -12.589 30.355  1.00 92.38 82  A 1 
ATOM 625  C CB  . VAL A 1 82  ? 2.072   -12.784 33.294  1.00 92.26 82  A 1 
ATOM 626  C CG1 . VAL A 1 82  ? 2.837   -14.107 33.191  1.00 86.63 82  A 1 
ATOM 627  C CG2 . VAL A 1 82  ? 2.256   -12.266 34.726  1.00 86.44 82  A 1 
ATOM 628  N N   . PHE A 1 83  ? 1.510   -12.442 30.174  1.00 90.95 83  A 1 
ATOM 629  C CA  . PHE A 1 83  ? 1.450   -12.870 28.774  1.00 90.53 83  A 1 
ATOM 630  C C   . PHE A 1 83  ? 2.285   -11.962 27.854  1.00 91.57 83  A 1 
ATOM 631  O O   . PHE A 1 83  ? 3.120   -12.450 27.093  1.00 91.14 83  A 1 
ATOM 632  C CB  . PHE A 1 83  ? -0.023  -12.913 28.339  1.00 89.63 83  A 1 
ATOM 633  C CG  . PHE A 1 83  ? -0.204  -13.116 26.848  1.00 88.89 83  A 1 
ATOM 634  C CD1 . PHE A 1 83  ? -0.662  -12.057 26.041  1.00 85.94 83  A 1 
ATOM 635  C CD2 . PHE A 1 83  ? 0.115   -14.353 26.266  1.00 86.61 83  A 1 
ATOM 636  C CE1 . PHE A 1 83  ? -0.810  -12.240 24.659  1.00 85.83 83  A 1 
ATOM 637  C CE2 . PHE A 1 83  ? -0.028  -14.535 24.880  1.00 85.40 83  A 1 
ATOM 638  C CZ  . PHE A 1 83  ? -0.493  -13.478 24.077  1.00 85.94 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? 2.129   -10.631 27.967  1.00 92.46 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? 2.918   -9.657  27.191  1.00 92.72 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? 4.414   -9.789  27.491  1.00 92.68 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? 5.224   -9.724  26.566  1.00 91.89 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? 2.413   -8.218  27.440  1.00 92.40 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? 3.335   -7.148  26.843  1.00 88.16 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? 1.031   -8.010  26.798  1.00 88.73 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 4.801   -10.022 28.752  1.00 93.41 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 6.199   -10.221 29.141  1.00 93.45 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 6.817   -11.462 28.470  1.00 93.44 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 7.935   -11.391 27.960  1.00 92.48 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 6.290   -10.306 30.670  1.00 93.30 85  A 1 
ATOM 651  N N   . TYR A 1 86  ? 6.090   -12.575 28.409  1.00 92.88 86  A 1 
ATOM 652  C CA  . TYR A 1 86  ? 6.580   -13.797 27.761  1.00 92.57 86  A 1 
ATOM 653  C C   . TYR A 1 86  ? 6.624   -13.685 26.236  1.00 92.39 86  A 1 
ATOM 654  O O   . TYR A 1 86  ? 7.637   -14.041 25.627  1.00 91.18 86  A 1 
ATOM 655  C CB  . TYR A 1 86  ? 5.739   -14.998 28.202  1.00 92.44 86  A 1 
ATOM 656  C CG  . TYR A 1 86  ? 5.846   -15.362 29.673  1.00 91.45 86  A 1 
ATOM 657  C CD1 . TYR A 1 86  ? 7.084   -15.302 30.347  1.00 85.52 86  A 1 
ATOM 658  C CD2 . TYR A 1 86  ? 4.700   -15.800 30.364  1.00 86.40 86  A 1 
ATOM 659  C CE1 . TYR A 1 86  ? 7.173   -15.665 31.704  1.00 84.53 86  A 1 
ATOM 660  C CE2 . TYR A 1 86  ? 4.784   -16.169 31.721  1.00 85.10 86  A 1 
ATOM 661  C CZ  . TYR A 1 86  ? 6.021   -16.099 32.393  1.00 85.73 86  A 1 
ATOM 662  O OH  . TYR A 1 86  ? 6.102   -16.448 33.703  1.00 83.43 86  A 1 
ATOM 663  N N   . VAL A 1 87  ? 5.581   -13.124 25.613  1.00 91.98 87  A 1 
ATOM 664  C CA  . VAL A 1 87  ? 5.568   -12.922 24.155  1.00 91.28 87  A 1 
ATOM 665  C C   . VAL A 1 87  ? 6.665   -11.949 23.732  1.00 91.25 87  A 1 
ATOM 666  O O   . VAL A 1 87  ? 7.392   -12.232 22.781  1.00 90.37 87  A 1 
ATOM 667  C CB  . VAL A 1 87  ? 4.187   -12.449 23.668  1.00 90.58 87  A 1 
ATOM 668  C CG1 . VAL A 1 87  ? 4.199   -12.113 22.169  1.00 85.39 87  A 1 
ATOM 669  C CG2 . VAL A 1 87  ? 3.143   -13.552 23.870  1.00 86.13 87  A 1 
ATOM 670  N N   . SER A 1 88  ? 6.838   -10.825 24.454  1.00 92.65 88  A 1 
ATOM 671  C CA  . SER A 1 88  ? 7.915   -9.870  24.159  1.00 92.35 88  A 1 
ATOM 672  C C   . SER A 1 88  ? 9.302   -10.484 24.349  1.00 92.07 88  A 1 
ATOM 673  O O   . SER A 1 88  ? 10.180  -10.243 23.522  1.00 90.71 88  A 1 
ATOM 674  C CB  . SER A 1 88  ? 7.779   -8.583  24.984  1.00 91.69 88  A 1 
ATOM 675  O OG  . SER A 1 88  ? 7.792   -8.838  26.364  1.00 77.02 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? 9.503   -11.323 25.367  1.00 93.23 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? 10.758  -12.041 25.593  1.00 92.60 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? 11.105  -13.010 24.462  1.00 92.60 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? 12.196  -12.927 23.895  1.00 91.45 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? 10.164  -13.871 24.085  1.00 92.14 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? 10.361  -14.838 22.999  1.00 91.14 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? 10.556  -14.155 21.644  1.00 91.11 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? 11.455  -14.534 20.895  1.00 89.69 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? 9.167   -15.809 22.944  1.00 89.99 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? 9.088   -16.797 24.123  1.00 79.32 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? 7.815   -17.629 24.011  1.00 74.75 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? 10.275  -17.764 24.148  1.00 74.15 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? 9.768   -13.119 21.350  1.00 90.54 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? 9.899   -12.356 20.111  1.00 89.74 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? 11.249  -11.636 20.046  1.00 90.54 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? 11.926  -11.706 19.023  1.00 89.94 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? 8.721   -11.371 19.999  1.00 88.51 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? 8.705   -10.568 18.682  1.00 82.49 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? 8.451   -11.466 17.468  1.00 77.77 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? 7.610   -9.506  18.728  1.00 76.37 91  A 1 
ATOM 696  N N   . THR A 1 92  ? 11.667  -10.977 21.136  1.00 93.03 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? 12.962  -10.278 21.202  1.00 93.12 92  A 1 
ATOM 698  C C   . THR A 1 92  ? 14.115  -11.254 21.002  1.00 92.98 92  A 1 
ATOM 699  O O   . THR A 1 92  ? 15.009  -10.969 20.212  1.00 92.01 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? 13.147  -9.539  22.537  1.00 93.25 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? 12.091  -8.635  22.741  1.00 86.83 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? 14.437  -8.716  22.587  1.00 86.36 92  A 1 
ATOM 703  N N   . LEU A 1 93  ? 14.078  -12.417 21.661  1.00 93.21 93  A 1 
ATOM 704  C CA  . LEU A 1 93  ? 15.103  -13.452 21.503  1.00 93.40 93  A 1 
ATOM 705  C C   . LEU A 1 93  ? 15.176  -13.953 20.056  1.00 93.39 93  A 1 
ATOM 706  O O   . LEU A 1 93  ? 16.251  -13.953 19.461  1.00 92.90 93  A 1 
ATOM 707  C CB  . LEU A 1 93  ? 14.813  -14.605 22.482  1.00 93.66 93  A 1 
ATOM 708  C CG  . LEU A 1 93  ? 15.817  -15.770 22.387  1.00 91.06 93  A 1 
ATOM 709  C CD1 . LEU A 1 93  ? 17.226  -15.343 22.799  1.00 86.24 93  A 1 
ATOM 710  C CD2 . LEU A 1 93  ? 15.364  -16.916 23.286  1.00 86.81 93  A 1 
ATOM 711  N N   . ALA A 1 94  ? 14.034  -14.337 19.472  1.00 92.21 94  A 1 
ATOM 712  C CA  . ALA A 1 94  ? 13.981  -14.841 18.102  1.00 91.10 94  A 1 
ATOM 713  C C   . ALA A 1 94  ? 14.504  -13.806 17.096  1.00 91.90 94  A 1 
ATOM 714  O O   . ALA A 1 94  ? 15.339  -14.121 16.249  1.00 91.09 94  A 1 
ATOM 715  C CB  . ALA A 1 94  ? 12.534  -15.251 17.792  1.00 89.56 94  A 1 
ATOM 716  N N   . LEU A 1 95  ? 14.071  -12.548 17.220  1.00 91.94 95  A 1 
ATOM 717  C CA  . LEU A 1 95  ? 14.501  -11.466 16.337  1.00 91.71 95  A 1 
ATOM 718  C C   . LEU A 1 95  ? 15.966  -11.074 16.554  1.00 92.81 95  A 1 
ATOM 719  O O   . LEU A 1 95  ? 16.636  -10.730 15.584  1.00 92.55 95  A 1 
ATOM 720  C CB  . LEU A 1 95  ? 13.600  -10.249 16.545  1.00 90.45 95  A 1 
ATOM 721  C CG  . LEU A 1 95  ? 12.162  -10.430 16.039  1.00 86.76 95  A 1 
ATOM 722  C CD1 . LEU A 1 95  ? 11.337  -9.256  16.553  1.00 83.62 95  A 1 
ATOM 723  C CD2 . LEU A 1 95  ? 12.079  -10.441 14.511  1.00 83.36 95  A 1 
ATOM 724  N N   . ALA A 1 96  ? 16.485  -11.130 17.785  1.00 94.55 96  A 1 
ATOM 725  C CA  . ALA A 1 96  ? 17.902  -10.906 18.064  1.00 95.27 96  A 1 
ATOM 726  C C   . ALA A 1 96  ? 18.770  -11.978 17.393  1.00 95.74 96  A 1 
ATOM 727  O O   . ALA A 1 96  ? 19.732  -11.638 16.707  1.00 95.48 96  A 1 
ATOM 728  C CB  . ALA A 1 96  ? 18.120  -10.858 19.577  1.00 95.47 96  A 1 
ATOM 729  N N   . VAL A 1 97  ? 18.381  -13.254 17.502  1.00 95.40 97  A 1 
ATOM 730  C CA  . VAL A 1 97  ? 19.066  -14.363 16.816  1.00 95.54 97  A 1 
ATOM 731  C C   . VAL A 1 97  ? 19.016  -14.174 15.300  1.00 95.47 97  A 1 
ATOM 732  O O   . VAL A 1 97  ? 20.058  -14.213 14.649  1.00 94.88 97  A 1 
ATOM 733  C CB  . VAL A 1 97  ? 18.472  -15.723 17.238  1.00 95.50 97  A 1 
ATOM 734  C CG1 . VAL A 1 97  ? 19.021  -16.885 16.401  1.00 93.54 97  A 1 
ATOM 735  C CG2 . VAL A 1 97  ? 18.796  -16.026 18.707  1.00 93.28 97  A 1 
ATOM 736  N N   . VAL A 1 98  ? 17.840  -13.889 14.727  1.00 94.12 98  A 1 
ATOM 737  C CA  . VAL A 1 98  ? 17.687  -13.617 13.284  1.00 93.28 98  A 1 
ATOM 738  C C   . VAL A 1 98  ? 18.533  -12.420 12.853  1.00 94.04 98  A 1 
ATOM 739  O O   . VAL A 1 98  ? 19.146  -12.459 11.787  1.00 93.60 98  A 1 
ATOM 740  C CB  . VAL A 1 98  ? 16.201  -13.400 12.921  1.00 91.57 98  A 1 
ATOM 741  C CG1 . VAL A 1 98  ? 15.990  -12.871 11.493  1.00 88.66 98  A 1 
ATOM 742  C CG2 . VAL A 1 98  ? 15.425  -14.722 13.019  1.00 89.13 98  A 1 
ATOM 743  N N   . THR A 1 99  ? 18.609  -11.370 13.673  1.00 95.17 99  A 1 
ATOM 744  C CA  . THR A 1 99  ? 19.418  -10.177 13.393  1.00 95.39 99  A 1 
ATOM 745  C C   . THR A 1 99  ? 20.906  -10.514 13.354  1.00 95.89 99  A 1 
ATOM 746  O O   . THR A 1 99  ? 21.571  -10.196 12.371  1.00 95.54 99  A 1 
ATOM 747  C CB  . THR A 1 99  ? 19.142  -9.065  14.415  1.00 94.99 99  A 1 
ATOM 748  O OG1 . THR A 1 99  ? 17.789  -8.678  14.334  1.00 90.00 99  A 1 
ATOM 749  C CG2 . THR A 1 99  ? 19.966  -7.808  14.155  1.00 89.85 99  A 1 
ATOM 750  N N   . VAL A 1 100 ? 21.430  -11.201 14.369  1.00 96.89 100 A 1 
ATOM 751  C CA  . VAL A 1 100 ? 22.849  -11.595 14.425  1.00 97.24 100 A 1 
ATOM 752  C C   . VAL A 1 100 ? 23.199  -12.531 13.268  1.00 97.36 100 A 1 
ATOM 753  O O   . VAL A 1 100 ? 24.156  -12.272 12.537  1.00 97.15 100 A 1 
ATOM 754  C CB  . VAL A 1 100 ? 23.187  -12.227 15.790  1.00 97.32 100 A 1 
ATOM 755  C CG1 . VAL A 1 100 ? 24.602  -12.810 15.821  1.00 95.51 100 A 1 
ATOM 756  C CG2 . VAL A 1 100 ? 23.098  -11.175 16.905  1.00 95.43 100 A 1 
ATOM 757  N N   . LEU A 1 101 ? 22.390  -13.571 13.046  1.00 96.73 101 A 1 
ATOM 758  C CA  . LEU A 1 101 ? 22.599  -14.501 11.933  1.00 96.54 101 A 1 
ATOM 759  C C   . LEU A 1 101 ? 22.530  -13.792 10.580  1.00 96.42 101 A 1 
ATOM 760  O O   . LEU A 1 101 ? 23.370  -14.036 9.723   1.00 96.06 101 A 1 
ATOM 761  C CB  . LEU A 1 101 ? 21.561  -15.635 11.994  1.00 96.56 101 A 1 
ATOM 762  C CG  . LEU A 1 101 ? 21.740  -16.620 13.166  1.00 94.26 101 A 1 
ATOM 763  C CD1 . LEU A 1 101 ? 20.607  -17.645 13.124  1.00 90.43 101 A 1 
ATOM 764  C CD2 . LEU A 1 101 ? 23.074  -17.368 13.103  1.00 90.87 101 A 1 
ATOM 765  N N   . GLY A 1 102 ? 21.579  -12.879 10.388  1.00 96.12 102 A 1 
ATOM 766  C CA  . GLY A 1 102 ? 21.446  -12.110 9.152   1.00 95.69 102 A 1 
ATOM 767  C C   . GLY A 1 102 ? 22.613  -11.156 8.901   1.00 96.35 102 A 1 
ATOM 768  O O   . GLY A 1 102 ? 23.049  -11.015 7.758   1.00 95.99 102 A 1 
ATOM 769  N N   . MET A 1 103 ? 23.173  -10.539 9.949   1.00 96.73 103 A 1 
ATOM 770  C CA  . MET A 1 103 ? 24.384  -9.712  9.839   1.00 97.10 103 A 1 
ATOM 771  C C   . MET A 1 103 ? 25.620  -10.545 9.464   1.00 97.36 103 A 1 
ATOM 772  O O   . MET A 1 103 ? 26.421  -10.111 8.632   1.00 96.90 103 A 1 
ATOM 773  C CB  . MET A 1 103 ? 24.649  -8.977  11.159  1.00 97.01 103 A 1 
ATOM 774  C CG  . MET A 1 103 ? 23.640  -7.859  11.433  1.00 94.15 103 A 1 
ATOM 775  S SD  . MET A 1 103 ? 23.815  -7.102  13.071  1.00 92.34 103 A 1 
ATOM 776  C CE  . MET A 1 103 ? 25.398  -6.235  12.867  1.00 78.95 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? 25.771  -11.733 10.056  1.00 97.44 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? 26.866  -12.661 9.747   1.00 97.59 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? 26.719  -13.256 8.341   1.00 97.54 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? 27.685  -13.286 7.575   1.00 97.15 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? 26.914  -13.773 10.815  1.00 97.81 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? 27.304  -13.296 12.230  1.00 96.34 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? 27.185  -14.462 13.211  1.00 91.92 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? 28.733  -12.753 12.290  1.00 92.77 104 A 1 
ATOM 785  N N   . ALA A 1 105 ? 25.504  -13.663 7.978   1.00 97.63 105 A 1 
ATOM 786  C CA  . ALA A 1 105 ? 25.174  -14.237 6.681   1.00 97.21 105 A 1 
ATOM 787  C C   . ALA A 1 105 ? 24.966  -13.190 5.572   1.00 97.16 105 A 1 
ATOM 788  O O   . ALA A 1 105 ? 24.652  -13.572 4.444   1.00 96.12 105 A 1 
ATOM 789  C CB  . ALA A 1 105 ? 23.959  -15.157 6.846   1.00 96.28 105 A 1 
ATOM 790  N N   . ALA A 1 106 ? 25.145  -11.892 5.840   1.00 97.32 106 A 1 
ATOM 791  C CA  . ALA A 1 106 ? 24.877  -10.821 4.878   1.00 97.14 106 A 1 
ATOM 792  C C   . ALA A 1 106 ? 25.488  -11.046 3.475   1.00 96.96 106 A 1 
ATOM 793  O O   . ALA A 1 106 ? 24.757  -10.855 2.500   1.00 96.12 106 A 1 
ATOM 794  C CB  . ALA A 1 106 ? 25.294  -9.470  5.485   1.00 96.69 106 A 1 
ATOM 795  N N   . PRO A 1 107 ? 26.747  -11.513 3.320   1.00 97.53 107 A 1 
ATOM 796  C CA  . PRO A 1 107 ? 27.309  -11.803 1.998   1.00 97.29 107 A 1 
ATOM 797  C C   . PRO A 1 107 ? 26.523  -12.879 1.236   1.00 97.22 107 A 1 
ATOM 798  O O   . PRO A 1 107 ? 26.187  -12.700 0.067   1.00 96.48 107 A 1 
ATOM 799  C CB  . PRO A 1 107 ? 28.758  -12.236 2.244   1.00 96.86 107 A 1 
ATOM 800  C CG  . PRO A 1 107 ? 29.093  -11.647 3.608   1.00 95.24 107 A 1 
ATOM 801  C CD  . PRO A 1 107 ? 27.763  -11.728 4.342   1.00 97.18 107 A 1 
ATOM 802  N N   . TRP A 1 108 ? 26.157  -13.967 1.908   1.00 97.53 108 A 1 
ATOM 803  C CA  . TRP A 1 108 ? 25.375  -15.070 1.339   1.00 97.45 108 A 1 
ATOM 804  C C   . TRP A 1 108 ? 23.957  -14.633 0.979   1.00 97.19 108 A 1 
ATOM 805  O O   . TRP A 1 108 ? 23.438  -14.975 -0.079  1.00 96.17 108 A 1 
ATOM 806  C CB  . TRP A 1 108 ? 25.327  -16.224 2.341   1.00 97.22 108 A 1 
ATOM 807  C CG  . TRP A 1 108 ? 26.655  -16.808 2.676   1.00 93.85 108 A 1 
ATOM 808  C CD1 . TRP A 1 108 ? 27.377  -16.573 3.792   1.00 82.72 108 A 1 
ATOM 809  C CD2 . TRP A 1 108 ? 27.450  -17.736 1.874   1.00 88.34 108 A 1 
ATOM 810  N NE1 . TRP A 1 108 ? 28.560  -17.289 3.743   1.00 80.66 108 A 1 
ATOM 811  C CE2 . TRP A 1 108 ? 28.652  -18.025 2.580   1.00 88.32 108 A 1 
ATOM 812  C CE3 . TRP A 1 108 ? 27.267  -18.367 0.620   1.00 80.24 108 A 1 
ATOM 813  C CZ2 . TRP A 1 108 ? 29.628  -18.902 2.076   1.00 83.89 108 A 1 
ATOM 814  C CZ3 . TRP A 1 108 ? 28.240  -19.245 0.106   1.00 73.53 108 A 1 
ATOM 815  C CH2 . TRP A 1 108 ? 29.418  -19.515 0.831   1.00 74.03 108 A 1 
ATOM 816  N N   . VAL A 1 109 ? 23.348  -13.817 1.835   1.00 96.85 109 A 1 
ATOM 817  C CA  . VAL A 1 109 ? 22.015  -13.256 1.590   1.00 96.31 109 A 1 
ATOM 818  C C   . VAL A 1 109 ? 22.012  -12.392 0.324   1.00 96.17 109 A 1 
ATOM 819  O O   . VAL A 1 109 ? 21.110  -12.540 -0.499  1.00 95.15 109 A 1 
ATOM 820  C CB  . VAL A 1 109 ? 21.529  -12.475 2.817   1.00 95.33 109 A 1 
ATOM 821  C CG1 . VAL A 1 109 ? 20.192  -11.790 2.551   1.00 93.12 109 A 1 
ATOM 822  C CG2 . VAL A 1 109 ? 21.307  -13.393 4.027   1.00 93.27 109 A 1 
ATOM 823  N N   . ILE A 1 110 ? 23.027  -11.542 0.121   1.00 96.82 110 A 1 
ATOM 824  C CA  . ILE A 1 110 ? 23.154  -10.746 -1.109  1.00 96.63 110 A 1 
ATOM 825  C C   . ILE A 1 110 ? 23.397  -11.638 -2.327  1.00 96.45 110 A 1 
ATOM 826  O O   . ILE A 1 110 ? 22.754  -11.435 -3.350  1.00 95.48 110 A 1 
ATOM 827  C CB  . ILE A 1 110 ? 24.238  -9.655  -0.968  1.00 95.97 110 A 1 
ATOM 828  C CG1 . ILE A 1 110 ? 23.859  -8.599  0.093   1.00 92.59 110 A 1 
ATOM 829  C CG2 . ILE A 1 110 ? 24.535  -8.952  -2.304  1.00 92.23 110 A 1 
ATOM 830  C CD1 . ILE A 1 110 ? 22.512  -7.893  -0.123  1.00 78.82 110 A 1 
ATOM 831  N N   . MET A 1 111 ? 24.236  -12.667 -2.215  1.00 96.71 111 A 1 
ATOM 832  C CA  . MET A 1 111 ? 24.498  -13.604 -3.313  1.00 96.58 111 A 1 
ATOM 833  C C   . MET A 1 111 ? 23.224  -14.316 -3.795  1.00 96.47 111 A 1 
ATOM 834  O O   . MET A 1 111 ? 23.055  -14.542 -4.990  1.00 95.42 111 A 1 
ATOM 835  C CB  . MET A 1 111 ? 25.560  -14.608 -2.853  1.00 96.31 111 A 1 
ATOM 836  C CG  . MET A 1 111 ? 26.084  -15.488 -3.982  1.00 89.21 111 A 1 
ATOM 837  S SD  . MET A 1 111 ? 27.315  -16.698 -3.438  1.00 81.92 111 A 1 
ATOM 838  C CE  . MET A 1 111 ? 28.705  -15.610 -3.030  1.00 67.54 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? 22.296  -14.625 -2.888  1.00 96.48 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? 21.015  -15.265 -3.234  1.00 96.09 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? 19.983  -14.255 -3.740  1.00 96.02 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? 19.226  -14.548 -4.661  1.00 94.93 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? 20.479  -16.058 -2.024  1.00 95.40 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? 19.081  -16.640 -2.268  1.00 91.44 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? 21.409  -17.231 -1.690  1.00 91.69 112 A 1 
ATOM 846  N N   . THR A 1 113 ? 19.904  -13.065 -3.132  1.00 95.52 113 A 1 
ATOM 847  C CA  . THR A 1 113 ? 18.813  -12.103 -3.391  1.00 94.89 113 A 1 
ATOM 848  C C   . THR A 1 113 ? 19.129  -11.062 -4.463  1.00 94.95 113 A 1 
ATOM 849  O O   . THR A 1 113 ? 18.208  -10.457 -5.016  1.00 93.22 113 A 1 
ATOM 850  C CB  . THR A 1 113 ? 18.371  -11.381 -2.115  1.00 93.69 113 A 1 
ATOM 851  O OG1 . THR A 1 113 ? 19.448  -10.696 -1.515  1.00 87.20 113 A 1 
ATOM 852  C CG2 . THR A 1 113 ? 17.791  -12.343 -1.081  1.00 86.74 113 A 1 
ATOM 853  N N   . ALA A 1 114 ? 20.414  -10.838 -4.748  1.00 95.75 114 A 1 
ATOM 854  C CA  . ALA A 1 114 ? 20.909  -9.917  -5.760  1.00 95.89 114 A 1 
ATOM 855  C C   . ALA A 1 114 ? 22.219  -10.442 -6.393  1.00 96.09 114 A 1 
ATOM 856  O O   . ALA A 1 114 ? 23.250  -9.776  -6.296  1.00 94.43 114 A 1 
ATOM 857  C CB  . ALA A 1 114 ? 21.050  -8.530  -5.122  1.00 95.12 114 A 1 
ATOM 858  N N   . PRO A 1 115 ? 22.209  -11.630 -7.033  1.00 96.78 115 A 1 
ATOM 859  C CA  . PRO A 1 115 ? 23.420  -12.273 -7.560  1.00 96.60 115 A 1 
ATOM 860  C C   . PRO A 1 115 ? 24.167  -11.409 -8.577  1.00 96.37 115 A 1 
ATOM 861  O O   . PRO A 1 115 ? 25.395  -11.379 -8.548  1.00 94.04 115 A 1 
ATOM 862  C CB  . PRO A 1 115 ? 22.952  -13.603 -8.162  1.00 96.06 115 A 1 
ATOM 863  C CG  . PRO A 1 115 ? 21.463  -13.382 -8.424  1.00 94.92 115 A 1 
ATOM 864  C CD  . PRO A 1 115 ? 21.045  -12.450 -7.293  1.00 96.71 115 A 1 
ATOM 865  N N   . GLY A 1 116 ? 23.482  -10.608 -9.388  1.00 95.89 116 A 1 
ATOM 866  C CA  . GLY A 1 116 ? 24.129  -9.661  -10.314 1.00 95.34 116 A 1 
ATOM 867  C C   . GLY A 1 116 ? 24.918  -8.528  -9.638  1.00 95.41 116 A 1 
ATOM 868  O O   . GLY A 1 116 ? 25.534  -7.704  -10.307 1.00 93.03 116 A 1 
ATOM 869  N N   . PHE A 1 117 ? 24.901  -8.429  -8.300  1.00 95.04 117 A 1 
ATOM 870  C CA  . PHE A 1 117 ? 25.773  -7.520  -7.552  1.00 94.93 117 A 1 
ATOM 871  C C   . PHE A 1 117 ? 27.097  -8.181  -7.148  1.00 94.27 117 A 1 
ATOM 872  O O   . PHE A 1 117 ? 28.023  -7.458  -6.797  1.00 89.62 117 A 1 
ATOM 873  C CB  . PHE A 1 117 ? 25.045  -6.950  -6.324  1.00 94.08 117 A 1 
ATOM 874  C CG  . PHE A 1 117 ? 23.980  -5.891  -6.583  1.00 94.99 117 A 1 
ATOM 875  C CD1 . PHE A 1 117 ? 23.339  -5.742  -7.826  1.00 91.29 117 A 1 
ATOM 876  C CD2 . PHE A 1 117 ? 23.637  -5.018  -5.527  1.00 91.29 117 A 1 
ATOM 877  C CE1 . PHE A 1 117 ? 22.377  -4.742  -8.024  1.00 89.79 117 A 1 
ATOM 878  C CE2 . PHE A 1 117 ? 22.670  -4.014  -5.723  1.00 90.39 117 A 1 
ATOM 879  C CZ  . PHE A 1 117 ? 22.043  -3.875  -6.974  1.00 91.17 117 A 1 
ATOM 880  N N   . ALA A 1 118 ? 27.191  -9.515  -7.216  1.00 94.18 118 A 1 
ATOM 881  C CA  . ALA A 1 118 ? 28.410  -10.258 -6.903  1.00 92.97 118 A 1 
ATOM 882  C C   . ALA A 1 118 ? 29.488  -10.114 -7.994  1.00 92.57 118 A 1 
ATOM 883  O O   . ALA A 1 118 ? 30.669  -10.245 -7.688  1.00 88.66 118 A 1 
ATOM 884  C CB  . ALA A 1 118 ? 28.039  -11.724 -6.655  1.00 91.43 118 A 1 
ATOM 885  N N   . ASP A 1 119 ? 29.091  -9.751  -9.225  1.00 92.89 119 A 1 
ATOM 886  C CA  . ASP A 1 119 ? 30.010  -9.573  -10.359 1.00 91.70 119 A 1 
ATOM 887  C C   . ASP A 1 119 ? 30.975  -8.382  -10.182 1.00 91.99 119 A 1 
ATOM 888  O O   . ASP A 1 119 ? 32.016  -8.305  -10.834 1.00 88.96 119 A 1 
ATOM 889  C CB  . ASP A 1 119 ? 29.192  -9.376  -11.648 1.00 89.78 119 A 1 
ATOM 890  C CG  . ASP A 1 119 ? 28.258  -10.543 -11.978 1.00 84.01 119 A 1 
ATOM 891  O OD1 . ASP A 1 119 ? 28.561  -11.684 -11.560 1.00 77.62 119 A 1 
ATOM 892  O OD2 . ASP A 1 119 ? 27.225  -10.269 -12.626 1.00 79.81 119 A 1 
ATOM 893  N N   . THR A 1 120 ? 30.646  -7.423  -9.316  1.00 94.04 120 A 1 
ATOM 894  C CA  . THR A 1 120 ? 31.476  -6.246  -9.028  1.00 93.86 120 A 1 
ATOM 895  C C   . THR A 1 120 ? 31.824  -6.207  -7.540  1.00 94.77 120 A 1 
ATOM 896  O O   . THR A 1 120 ? 30.951  -5.948  -6.704  1.00 93.12 120 A 1 
ATOM 897  C CB  . THR A 1 120 ? 30.773  -4.945  -9.444  1.00 91.27 120 A 1 
ATOM 898  O OG1 . THR A 1 120 ? 30.284  -5.027  -10.761 1.00 79.69 120 A 1 
ATOM 899  C CG2 . THR A 1 120 ? 31.720  -3.745  -9.402  1.00 75.82 120 A 1 
ATOM 900  N N   . ALA A 1 121 ? 33.107  -6.387  -7.210  1.00 95.54 121 A 1 
ATOM 901  C CA  . ALA A 1 121 ? 33.586  -6.468  -5.826  1.00 95.87 121 A 1 
ATOM 902  C C   . ALA A 1 121 ? 33.164  -5.263  -4.964  1.00 96.20 121 A 1 
ATOM 903  O O   . ALA A 1 121 ? 32.621  -5.448  -3.872  1.00 94.99 121 A 1 
ATOM 904  C CB  . ALA A 1 121 ? 35.113  -6.638  -5.855  1.00 94.93 121 A 1 
ATOM 905  N N   . ASP A 1 122 ? 33.311  -4.037  -5.477  1.00 95.05 122 A 1 
ATOM 906  C CA  . ASP A 1 122 ? 32.943  -2.810  -4.754  1.00 94.77 122 A 1 
ATOM 907  C C   . ASP A 1 122 ? 31.441  -2.729  -4.462  1.00 95.42 122 A 1 
ATOM 908  O O   . ASP A 1 122 ? 31.022  -2.365  -3.358  1.00 94.48 122 A 1 
ATOM 909  C CB  . ASP A 1 122 ? 33.356  -1.575  -5.573  1.00 93.61 122 A 1 
ATOM 910  C CG  . ASP A 1 122 ? 34.865  -1.452  -5.773  1.00 87.26 122 A 1 
ATOM 911  O OD1 . ASP A 1 122 ? 35.611  -1.989  -4.928  1.00 78.36 122 A 1 
ATOM 912  O OD2 . ASP A 1 122 ? 35.236  -0.818  -6.781  1.00 80.61 122 A 1 
ATOM 913  N N   . LYS A 1 123 ? 30.607  -3.106  -5.443  1.00 95.91 123 A 1 
ATOM 914  C CA  . LYS A 1 123 ? 29.143  -3.103  -5.300  1.00 95.79 123 A 1 
ATOM 915  C C   . LYS A 1 123 ? 28.699  -4.150  -4.280  1.00 96.44 123 A 1 
ATOM 916  O O   . LYS A 1 123 ? 27.858  -3.857  -3.431  1.00 95.94 123 A 1 
ATOM 917  C CB  . LYS A 1 123 ? 28.507  -3.326  -6.683  1.00 94.23 123 A 1 
ATOM 918  C CG  . LYS A 1 123 ? 26.990  -3.075  -6.700  1.00 88.89 123 A 1 
ATOM 919  C CD  . LYS A 1 123 ? 26.444  -3.279  -8.124  1.00 87.18 123 A 1 
ATOM 920  C CE  . LYS A 1 123 ? 24.955  -2.947  -8.234  1.00 79.37 123 A 1 
ATOM 921  N NZ  . LYS A 1 123 ? 24.419  -3.240  -9.591  1.00 73.88 123 A 1 
ATOM 922  N N   . PHE A 1 124 ? 29.310  -5.339  -4.330  1.00 96.53 124 A 1 
ATOM 923  C CA  . PHE A 1 124 ? 29.040  -6.416  -3.383  1.00 96.95 124 A 1 
ATOM 924  C C   . PHE A 1 124 ? 29.452  -6.050  -1.949  1.00 97.22 124 A 1 
ATOM 925  O O   . PHE A 1 124 ? 28.656  -6.203  -1.015  1.00 97.01 124 A 1 
ATOM 926  C CB  . PHE A 1 124 ? 29.765  -7.681  -3.854  1.00 96.69 124 A 1 
ATOM 927  C CG  . PHE A 1 124 ? 29.480  -8.882  -2.978  1.00 96.62 124 A 1 
ATOM 928  C CD1 . PHE A 1 124 ? 30.454  -9.357  -2.078  1.00 94.90 124 A 1 
ATOM 929  C CD2 . PHE A 1 124 ? 28.231  -9.519  -3.059  1.00 95.22 124 A 1 
ATOM 930  C CE1 . PHE A 1 124 ? 30.183  -10.478 -1.282  1.00 94.66 124 A 1 
ATOM 931  C CE2 . PHE A 1 124 ? 27.958  -10.639 -2.259  1.00 94.55 124 A 1 
ATOM 932  C CZ  . PHE A 1 124 ? 28.936  -11.123 -1.374  1.00 94.64 124 A 1 
ATOM 933  N N   . ALA A 1 125 ? 30.661  -5.508  -1.775  1.00 97.37 125 A 1 
ATOM 934  C CA  . ALA A 1 125 ? 31.172  -5.067  -0.479  1.00 97.37 125 A 1 
ATOM 935  C C   . ALA A 1 125 ? 30.295  -3.956  0.122   1.00 97.48 125 A 1 
ATOM 936  O O   . ALA A 1 125 ? 29.852  -4.072  1.268   1.00 97.04 125 A 1 
ATOM 937  C CB  . ALA A 1 125 ? 32.626  -4.615  -0.653  1.00 97.12 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? 29.959  -2.936  -0.667  1.00 97.11 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? 29.080  -1.846  -0.236  1.00 97.37 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? 27.686  -2.357  0.147   1.00 97.61 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? 27.173  -2.006  1.209   1.00 97.33 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? 29.009  -0.789  -1.356  1.00 97.17 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? 28.088  0.401   -1.029  1.00 96.47 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? 28.534  1.157   0.222   1.00 93.76 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? 28.064  1.379   -2.200  1.00 94.06 126 A 1 
ATOM 946  N N   . THR A 1 127 ? 27.074  -3.209  -0.681  1.00 97.24 127 A 1 
ATOM 947  C CA  . THR A 1 127 ? 25.732  -3.755  -0.404  1.00 97.27 127 A 1 
ATOM 948  C C   . THR A 1 127 ? 25.734  -4.602  0.866   1.00 97.47 127 A 1 
ATOM 949  O O   . THR A 1 127 ? 24.827  -4.493  1.691   1.00 97.10 127 A 1 
ATOM 950  C CB  . THR A 1 127 ? 25.202  -4.594  -1.577  1.00 96.82 127 A 1 
ATOM 951  O OG1 . THR A 1 127 ? 25.313  -3.884  -2.783  1.00 91.43 127 A 1 
ATOM 952  C CG2 . THR A 1 127 ? 23.714  -4.911  -1.421  1.00 91.84 127 A 1 
ATOM 953  N N   . THR A 1 128 ? 26.787  -5.396  1.070   1.00 97.54 128 A 1 
ATOM 954  C CA  . THR A 1 128 ? 26.974  -6.203  2.285   1.00 97.60 128 A 1 
ATOM 955  C C   . THR A 1 128 ? 27.114  -5.323  3.528   1.00 97.69 128 A 1 
ATOM 956  O O   . THR A 1 128 ? 26.478  -5.590  4.549   1.00 97.33 128 A 1 
ATOM 957  C CB  . THR A 1 128 ? 28.211  -7.104  2.142   1.00 97.14 128 A 1 
ATOM 958  O OG1 . THR A 1 128 ? 28.035  -7.986  1.064   1.00 90.24 128 A 1 
ATOM 959  C CG2 . THR A 1 128 ? 28.441  -7.967  3.382   1.00 90.09 128 A 1 
ATOM 960  N N   . GLN A 1 129 ? 27.897  -4.247  3.453   1.00 97.74 129 A 1 
ATOM 961  C CA  . GLN A 1 129 ? 28.054  -3.291  4.553   1.00 97.76 129 A 1 
ATOM 962  C C   . GLN A 1 129 ? 26.730  -2.586  4.884   1.00 97.98 129 A 1 
ATOM 963  O O   . GLN A 1 129 ? 26.333  -2.533  6.051   1.00 97.64 129 A 1 
ATOM 964  C CB  . GLN A 1 129 ? 29.159  -2.289  4.183   1.00 97.48 129 A 1 
ATOM 965  C CG  . GLN A 1 129 ? 29.536  -1.379  5.361   1.00 90.30 129 A 1 
ATOM 966  C CD  . GLN A 1 129 ? 30.602  -0.353  4.995   1.00 89.92 129 A 1 
ATOM 967  O OE1 . GLN A 1 129 ? 30.931  -0.133  3.841   1.00 83.18 129 A 1 
ATOM 968  N NE2 . GLN A 1 129 ? 31.180  0.335   5.956   1.00 79.95 129 A 1 
ATOM 969  N N   . LEU A 1 130 ? 26.015  -2.104  3.867   1.00 98.00 130 A 1 
ATOM 970  C CA  . LEU A 1 130 ? 24.699  -1.477  4.026   1.00 98.00 130 A 1 
ATOM 971  C C   . LEU A 1 130 ? 23.687  -2.440  4.654   1.00 97.90 130 A 1 
ATOM 972  O O   . LEU A 1 130 ? 22.947  -2.052  5.563   1.00 97.57 130 A 1 
ATOM 973  C CB  . LEU A 1 130 ? 24.202  -1.006  2.649   1.00 97.90 130 A 1 
ATOM 974  C CG  . LEU A 1 130 ? 24.945  0.217   2.079   1.00 97.34 130 A 1 
ATOM 975  C CD1 . LEU A 1 130 ? 24.593  0.383   0.602   1.00 96.09 130 A 1 
ATOM 976  C CD2 . LEU A 1 130 ? 24.553  1.504   2.803   1.00 95.92 130 A 1 
ATOM 977  N N   . LEU A 1 131 ? 23.685  -3.709  4.222   1.00 97.72 131 A 1 
ATOM 978  C CA  . LEU A 1 131 ? 22.813  -4.736  4.784   1.00 97.51 131 A 1 
ATOM 979  C C   . LEU A 1 131 ? 23.127  -4.977  6.260   1.00 97.61 131 A 1 
ATOM 980  O O   . LEU A 1 131 ? 22.207  -4.947  7.073   1.00 97.07 131 A 1 
ATOM 981  C CB  . LEU A 1 131 ? 22.902  -6.020  3.944   1.00 96.94 131 A 1 
ATOM 982  C CG  . LEU A 1 131 ? 21.973  -7.143  4.442   1.00 95.14 131 A 1 
ATOM 983  C CD1 . LEU A 1 131 ? 20.503  -6.730  4.477   1.00 91.39 131 A 1 
ATOM 984  C CD2 . LEU A 1 131 ? 22.094  -8.361  3.532   1.00 91.48 131 A 1 
ATOM 985  N N   . ARG A 1 132 ? 24.399  -5.120  6.637   1.00 97.80 132 A 1 
ATOM 986  C CA  . ARG A 1 132 ? 24.801  -5.300  8.047   1.00 97.92 132 A 1 
ATOM 987  C C   . ARG A 1 132 ? 24.328  -4.156  8.947   1.00 97.82 132 A 1 
ATOM 988  O O   . ARG A 1 132 ? 23.866  -4.412  10.053  1.00 97.20 132 A 1 
ATOM 989  C CB  . ARG A 1 132 ? 26.323  -5.451  8.144   1.00 97.83 132 A 1 
ATOM 990  C CG  . ARG A 1 132 ? 26.786  -6.840  7.694   1.00 95.89 132 A 1 
ATOM 991  C CD  . ARG A 1 132 ? 28.310  -6.902  7.711   1.00 94.92 132 A 1 
ATOM 992  N NE  . ARG A 1 132 ? 28.791  -8.261  7.400   1.00 91.65 132 A 1 
ATOM 993  C CZ  . ARG A 1 132 ? 30.038  -8.606  7.135   1.00 89.28 132 A 1 
ATOM 994  N NH1 . ARG A 1 132 ? 31.011  -7.735  7.103   1.00 82.29 132 A 1 
ATOM 995  N NH2 . ARG A 1 132 ? 30.328  -9.857  6.901   1.00 82.84 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 24.407  -2.908  8.470   1.00 97.86 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 23.970  -1.728  9.235   1.00 97.91 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 22.437  -1.651  9.320   1.00 97.82 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 21.892  -1.254  10.349  1.00 97.21 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 24.570  -0.443  8.618   1.00 97.89 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 26.117  -0.456  8.695   1.00 96.47 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 24.038  0.813   9.339   1.00 96.25 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 26.777  0.591   7.792   1.00 92.30 133 A 1 
ATOM 1004 N N   . THR A 1 134 ? 21.729  -2.024  8.250   1.00 97.45 134 A 1 
ATOM 1005 C CA  . THR A 1 134 ? 20.255  -1.944  8.204   1.00 96.99 134 A 1 
ATOM 1006 C C   . THR A 1 134 ? 19.561  -3.149  8.841   1.00 96.38 134 A 1 
ATOM 1007 O O   . THR A 1 134 ? 18.406  -3.031  9.244   1.00 94.81 134 A 1 
ATOM 1008 C CB  . THR A 1 134 ? 19.730  -1.741  6.776   1.00 96.34 134 A 1 
ATOM 1009 O OG1 . THR A 1 134 ? 20.217  -2.731  5.904   1.00 88.28 134 A 1 
ATOM 1010 C CG2 . THR A 1 134 ? 20.126  -0.384  6.200   1.00 88.33 134 A 1 
ATOM 1011 N N   . PHE A 1 135 ? 20.239  -4.292  8.974   1.00 96.54 135 A 1 
ATOM 1012 C CA  . PHE A 1 135 ? 19.638  -5.531  9.485   1.00 96.02 135 A 1 
ATOM 1013 C C   . PHE A 1 135 ? 19.034  -5.409  10.902  1.00 95.91 135 A 1 
ATOM 1014 O O   . PHE A 1 135 ? 17.911  -5.884  11.090  1.00 94.62 135 A 1 
ATOM 1015 C CB  . PHE A 1 135 ? 20.639  -6.694  9.365   1.00 94.73 135 A 1 
ATOM 1016 C CG  . PHE A 1 135 ? 19.971  -8.006  9.008   1.00 93.43 135 A 1 
ATOM 1017 C CD1 . PHE A 1 135 ? 19.291  -8.751  9.983   1.00 89.81 135 A 1 
ATOM 1018 C CD2 . PHE A 1 135 ? 19.999  -8.464  7.676   1.00 89.74 135 A 1 
ATOM 1019 C CE1 . PHE A 1 135 ? 18.632  -9.941  9.628   1.00 87.19 135 A 1 
ATOM 1020 C CE2 . PHE A 1 135 ? 19.345  -9.657  7.324   1.00 86.61 135 A 1 
ATOM 1021 C CZ  . PHE A 1 135 ? 18.657  -10.394 8.300   1.00 86.81 135 A 1 
ATOM 1022 N N   . PRO A 1 136 ? 19.668  -4.709  11.878  1.00 96.73 136 A 1 
ATOM 1023 C CA  . PRO A 1 136 ? 19.076  -4.481  13.206  1.00 96.70 136 A 1 
ATOM 1024 C C   . PRO A 1 136 ? 17.714  -3.775  13.190  1.00 96.24 136 A 1 
ATOM 1025 O O   . PRO A 1 136 ? 16.943  -3.887  14.144  1.00 94.96 136 A 1 
ATOM 1026 C CB  . PRO A 1 136 ? 20.106  -3.648  13.972  1.00 96.36 136 A 1 
ATOM 1027 C CG  . PRO A 1 136 ? 21.430  -4.043  13.326  1.00 95.00 136 A 1 
ATOM 1028 C CD  . PRO A 1 136 ? 21.046  -4.232  11.868  1.00 96.83 136 A 1 
ATOM 1029 N N   . TYR A 1 137 ? 17.377  -3.089  12.102  1.00 96.31 137 A 1 
ATOM 1030 C CA  . TYR A 1 137 ? 16.068  -2.465  11.941  1.00 95.84 137 A 1 
ATOM 1031 C C   . TYR A 1 137 ? 14.918  -3.477  12.062  1.00 95.52 137 A 1 
ATOM 1032 O O   . TYR A 1 137 ? 13.866  -3.120  12.583  1.00 94.36 137 A 1 
ATOM 1033 C CB  . TYR A 1 137 ? 16.022  -1.728  10.597  1.00 95.38 137 A 1 
ATOM 1034 C CG  . TYR A 1 137 ? 14.697  -1.057  10.302  1.00 94.69 137 A 1 
ATOM 1035 C CD1 . TYR A 1 137 ? 13.883  -1.519  9.246   1.00 92.15 137 A 1 
ATOM 1036 C CD2 . TYR A 1 137 ? 14.265  0.022   11.097  1.00 92.17 137 A 1 
ATOM 1037 C CE1 . TYR A 1 137 ? 12.653  -0.897  8.978   1.00 91.00 137 A 1 
ATOM 1038 C CE2 . TYR A 1 137 ? 13.032  0.644   10.836  1.00 91.00 137 A 1 
ATOM 1039 C CZ  . TYR A 1 137 ? 12.225  0.186   9.772   1.00 91.58 137 A 1 
ATOM 1040 O OH  . TYR A 1 137 ? 11.032  0.790   9.518   1.00 89.75 137 A 1 
ATOM 1041 N N   . ILE A 1 138 ? 15.110  -4.756  11.671  1.00 94.92 138 A 1 
ATOM 1042 C CA  . ILE A 1 138 ? 14.065  -5.784  11.804  1.00 94.18 138 A 1 
ATOM 1043 C C   . ILE A 1 138 ? 13.634  -5.989  13.260  1.00 94.28 138 A 1 
ATOM 1044 O O   . ILE A 1 138 ? 12.436  -6.080  13.540  1.00 93.11 138 A 1 
ATOM 1045 C CB  . ILE A 1 138 ? 14.504  -7.123  11.175  1.00 92.63 138 A 1 
ATOM 1046 C CG1 . ILE A 1 138 ? 13.254  -8.030  11.060  1.00 81.03 138 A 1 
ATOM 1047 C CG2 . ILE A 1 138 ? 15.631  -7.832  11.932  1.00 79.38 138 A 1 
ATOM 1048 C CD1 . ILE A 1 138 ? 13.548  -9.441  10.568  1.00 70.68 138 A 1 
ATOM 1049 N N   . LEU A 1 139 ? 14.596  -6.028  14.189  1.00 94.92 139 A 1 
ATOM 1050 C CA  . LEU A 1 139 ? 14.337  -6.173  15.618  1.00 94.92 139 A 1 
ATOM 1051 C C   . LEU A 1 139 ? 13.548  -4.962  16.120  1.00 94.86 139 A 1 
ATOM 1052 O O   . LEU A 1 139 ? 12.470  -5.110  16.696  1.00 94.35 139 A 1 
ATOM 1053 C CB  . LEU A 1 139 ? 15.684  -6.356  16.348  1.00 94.94 139 A 1 
ATOM 1054 C CG  . LEU A 1 139 ? 15.599  -6.337  17.885  1.00 93.75 139 A 1 
ATOM 1055 C CD1 . LEU A 1 139 ? 14.817  -7.521  18.431  1.00 89.59 139 A 1 
ATOM 1056 C CD2 . LEU A 1 139 ? 17.008  -6.371  18.479  1.00 89.40 139 A 1 
ATOM 1057 N N   . LEU A 1 140 ? 14.050  -3.757  15.828  1.00 95.52 140 A 1 
ATOM 1058 C CA  . LEU A 1 140 ? 13.468  -2.501  16.294  1.00 95.77 140 A 1 
ATOM 1059 C C   . LEU A 1 140 ? 12.035  -2.301  15.786  1.00 95.31 140 A 1 
ATOM 1060 O O   . LEU A 1 140 ? 11.135  -1.999  16.569  1.00 94.79 140 A 1 
ATOM 1061 C CB  . LEU A 1 140 ? 14.373  -1.346  15.836  1.00 96.19 140 A 1 
ATOM 1062 C CG  . LEU A 1 140 ? 15.792  -1.378  16.435  1.00 95.95 140 A 1 
ATOM 1063 C CD1 . LEU A 1 140 ? 16.664  -0.365  15.704  1.00 94.56 140 A 1 
ATOM 1064 C CD2 . LEU A 1 140 ? 15.782  -1.047  17.931  1.00 94.07 140 A 1 
ATOM 1065 N N   . ILE A 1 141 ? 11.794  -2.513  14.487  1.00 94.75 141 A 1 
ATOM 1066 C CA  . ILE A 1 141 ? 10.465  -2.303  13.901  1.00 93.84 141 A 1 
ATOM 1067 C C   . ILE A 1 141 ? 9.463   -3.379  14.330  1.00 93.49 141 A 1 
ATOM 1068 O O   . ILE A 1 141 ? 8.281   -3.081  14.489  1.00 92.10 141 A 1 
ATOM 1069 C CB  . ILE A 1 141 ? 10.562  -2.175  12.368  1.00 92.77 141 A 1 
ATOM 1070 C CG1 . ILE A 1 141 ? 9.271   -1.615  11.728  1.00 81.13 141 A 1 
ATOM 1071 C CG2 . ILE A 1 141 ? 10.906  -3.505  11.685  1.00 78.29 141 A 1 
ATOM 1072 C CD1 . ILE A 1 141 ? 8.859   -0.233  12.235  1.00 70.81 141 A 1 
ATOM 1073 N N   . SER A 1 142 ? 9.913   -4.618  14.559  1.00 93.35 142 A 1 
ATOM 1074 C CA  . SER A 1 142 ? 9.032   -5.686  15.039  1.00 92.37 142 A 1 
ATOM 1075 C C   . SER A 1 142 ? 8.628   -5.462  16.495  1.00 92.59 142 A 1 
ATOM 1076 O O   . SER A 1 142 ? 7.463   -5.651  16.842  1.00 91.48 142 A 1 
ATOM 1077 C CB  . SER A 1 142 ? 9.685   -7.053  14.862  1.00 91.29 142 A 1 
ATOM 1078 O OG  . SER A 1 142 ? 10.001  -7.268  13.501  1.00 83.15 142 A 1 
ATOM 1079 N N   . LEU A 1 143 ? 9.546   -4.962  17.337  1.00 94.04 143 A 1 
ATOM 1080 C CA  . LEU A 1 143 ? 9.211   -4.521  18.694  1.00 94.44 143 A 1 
ATOM 1081 C C   . LEU A 1 143 ? 8.290   -3.294  18.678  1.00 94.50 143 A 1 
ATOM 1082 O O   . LEU A 1 143 ? 7.319   -3.251  19.433  1.00 94.02 143 A 1 
ATOM 1083 C CB  . LEU A 1 143 ? 10.502  -4.226  19.478  1.00 94.68 143 A 1 
ATOM 1084 C CG  . LEU A 1 143 ? 11.363  -5.467  19.791  1.00 93.30 143 A 1 
ATOM 1085 C CD1 . LEU A 1 143 ? 12.635  -5.018  20.510  1.00 90.79 143 A 1 
ATOM 1086 C CD2 . LEU A 1 143 ? 10.628  -6.479  20.675  1.00 90.48 143 A 1 
ATOM 1087 N N   . ALA A 1 144 ? 8.517   -2.331  17.788  1.00 95.15 144 A 1 
ATOM 1088 C CA  . ALA A 1 144 ? 7.614   -1.195  17.612  1.00 94.91 144 A 1 
ATOM 1089 C C   . ALA A 1 144 ? 6.206   -1.642  17.169  1.00 94.33 144 A 1 
ATOM 1090 O O   . ALA A 1 144 ? 5.211   -1.093  17.648  1.00 93.19 144 A 1 
ATOM 1091 C CB  . ALA A 1 144 ? 8.243   -0.212  16.617  1.00 95.03 144 A 1 
ATOM 1092 N N   . SER A 1 145 ? 6.103   -2.675  16.321  1.00 93.25 145 A 1 
ATOM 1093 C CA  . SER A 1 145 ? 4.828   -3.282  15.918  1.00 91.71 145 A 1 
ATOM 1094 C C   . SER A 1 145 ? 4.138   -4.016  17.073  1.00 91.57 145 A 1 
ATOM 1095 O O   . SER A 1 145 ? 2.933   -3.850  17.254  1.00 89.59 145 A 1 
ATOM 1096 C CB  . SER A 1 145 ? 5.052   -4.229  14.742  1.00 90.32 145 A 1 
ATOM 1097 O OG  . SER A 1 145 ? 3.814   -4.721  14.264  1.00 73.95 145 A 1 
ATOM 1098 N N   . LEU A 1 146 ? 4.886   -4.757  17.907  1.00 91.94 146 A 1 
ATOM 1099 C CA  . LEU A 1 146 ? 4.367   -5.374  19.138  1.00 91.89 146 A 1 
ATOM 1100 C C   . LEU A 1 146 ? 3.765   -4.313  20.069  1.00 92.22 146 A 1 
ATOM 1101 O O   . LEU A 1 146 ? 2.614   -4.432  20.489  1.00 91.61 146 A 1 
ATOM 1102 C CB  . LEU A 1 146 ? 5.504   -6.161  19.829  1.00 91.84 146 A 1 
ATOM 1103 C CG  . LEU A 1 146 ? 5.204   -6.610  21.277  1.00 90.19 146 A 1 
ATOM 1104 C CD1 . LEU A 1 146 ? 4.099   -7.644  21.350  1.00 86.06 146 A 1 
ATOM 1105 C CD2 . LEU A 1 146 ? 6.454   -7.211  21.916  1.00 86.13 146 A 1 
ATOM 1106 N N   . VAL A 1 147 ? 4.518   -3.245  20.361  1.00 94.47 147 A 1 
ATOM 1107 C CA  . VAL A 1 147 ? 4.042   -2.139  21.204  1.00 94.56 147 A 1 
ATOM 1108 C C   . VAL A 1 147 ? 2.818   -1.471  20.574  1.00 93.76 147 A 1 
ATOM 1109 O O   . VAL A 1 147 ? 1.834   -1.208  21.264  1.00 92.84 147 A 1 
ATOM 1110 C CB  . VAL A 1 147 ? 5.170   -1.121  21.461  1.00 94.88 147 A 1 
ATOM 1111 C CG1 . VAL A 1 147 ? 4.660   0.080   22.268  1.00 92.46 147 A 1 
ATOM 1112 C CG2 . VAL A 1 147 ? 6.315   -1.748  22.266  1.00 92.51 147 A 1 
ATOM 1113 N N   . GLY A 1 148 ? 2.835   -1.252  19.265  1.00 93.04 148 A 1 
ATOM 1114 C CA  . GLY A 1 148 ? 1.709   -0.715  18.508  1.00 91.84 148 A 1 
ATOM 1115 C C   . GLY A 1 148 ? 0.452   -1.584  18.596  1.00 91.31 148 A 1 
ATOM 1116 O O   . GLY A 1 148 ? -0.638  -1.060  18.826  1.00 89.72 148 A 1 
ATOM 1117 N N   . ALA A 1 149 ? 0.585   -2.908  18.494  1.00 91.47 149 A 1 
ATOM 1118 C CA  . ALA A 1 149 ? -0.520  -3.856  18.636  1.00 90.28 149 A 1 
ATOM 1119 C C   . ALA A 1 149 ? -1.152  -3.801  20.039  1.00 90.85 149 A 1 
ATOM 1120 O O   . ALA A 1 149 ? -2.381  -3.779  20.167  1.00 89.31 149 A 1 
ATOM 1121 C CB  . ALA A 1 149 ? 0.006   -5.257  18.298  1.00 89.49 149 A 1 
ATOM 1122 N N   . ILE A 1 150 ? -0.322  -3.683  21.084  1.00 92.04 150 A 1 
ATOM 1123 C CA  . ILE A 1 150 ? -0.798  -3.508  22.466  1.00 92.17 150 A 1 
ATOM 1124 C C   . ILE A 1 150 ? -1.553  -2.177  22.594  1.00 91.52 150 A 1 
ATOM 1125 O O   . ILE A 1 150 ? -2.708  -2.164  23.024  1.00 89.96 150 A 1 
ATOM 1126 C CB  . ILE A 1 150 ? 0.368   -3.615  23.477  1.00 92.70 150 A 1 
ATOM 1127 C CG1 . ILE A 1 150 ? 1.039   -5.008  23.424  1.00 90.65 150 A 1 
ATOM 1128 C CG2 . ILE A 1 150 ? -0.143  -3.355  24.911  1.00 90.30 150 A 1 
ATOM 1129 C CD1 . ILE A 1 150 ? 2.424   -5.044  24.081  1.00 86.69 150 A 1 
ATOM 1130 N N   . LEU A 1 151 ? -0.964  -1.063  22.154  1.00 92.87 151 A 1 
ATOM 1131 C CA  . LEU A 1 151 ? -1.591  0.263   22.218  1.00 92.21 151 A 1 
ATOM 1132 C C   . LEU A 1 151 ? -2.935  0.310   21.471  1.00 90.93 151 A 1 
ATOM 1133 O O   . LEU A 1 151 ? -3.903  0.880   21.982  1.00 89.32 151 A 1 
ATOM 1134 C CB  . LEU A 1 151 ? -0.614  1.312   21.651  1.00 92.81 151 A 1 
ATOM 1135 C CG  . LEU A 1 151 ? 0.594   1.614   22.555  1.00 92.21 151 A 1 
ATOM 1136 C CD1 . LEU A 1 151 ? 1.589   2.495   21.804  1.00 88.94 151 A 1 
ATOM 1137 C CD2 . LEU A 1 151 ? 0.187   2.362   23.830  1.00 89.34 151 A 1 
ATOM 1138 N N   . ASN A 1 152 ? -3.026  -0.343  20.310  1.00 90.29 152 A 1 
ATOM 1139 C CA  . ASN A 1 152 ? -4.266  -0.473  19.543  1.00 87.42 152 A 1 
ATOM 1140 C C   . ASN A 1 152 ? -5.342  -1.249  20.321  1.00 86.34 152 A 1 
ATOM 1141 O O   . ASN A 1 152 ? -6.490  -0.811  20.368  1.00 83.93 152 A 1 
ATOM 1142 C CB  . ASN A 1 152 ? -3.958  -1.131  18.186  1.00 85.45 152 A 1 
ATOM 1143 C CG  . ASN A 1 152 ? -3.274  -0.198  17.202  1.00 79.92 152 A 1 
ATOM 1144 O OD1 . ASN A 1 152 ? -3.291  1.015   17.327  1.00 73.28 152 A 1 
ATOM 1145 N ND2 . ASN A 1 152 ? -2.692  -0.733  16.154  1.00 73.25 152 A 1 
ATOM 1146 N N   . THR A 1 153 ? -4.977  -2.330  21.017  1.00 87.86 153 A 1 
ATOM 1147 C CA  . THR A 1 153 ? -5.914  -3.085  21.881  1.00 87.55 153 A 1 
ATOM 1148 C C   . THR A 1 153 ? -6.440  -2.238  23.053  1.00 87.76 153 A 1 
ATOM 1149 O O   . THR A 1 153 ? -7.544  -2.466  23.547  1.00 85.82 153 A 1 
ATOM 1150 C CB  . THR A 1 153 ? -5.248  -4.374  22.395  1.00 87.30 153 A 1 
ATOM 1151 O OG1 . THR A 1 153 ? -4.763  -5.131  21.313  1.00 80.92 153 A 1 
ATOM 1152 C CG2 . THR A 1 153 ? -6.210  -5.291  23.150  1.00 80.08 153 A 1 
ATOM 1153 N N   . TRP A 1 154 ? -5.702  -1.191  23.461  1.00 90.15 154 A 1 
ATOM 1154 C CA  . TRP A 1 154 ? -6.122  -0.185  24.446  1.00 89.63 154 A 1 
ATOM 1155 C C   . TRP A 1 154 ? -6.726  1.089   23.827  1.00 88.72 154 A 1 
ATOM 1156 O O   . TRP A 1 154 ? -6.835  2.118   24.498  1.00 85.11 154 A 1 
ATOM 1157 C CB  . TRP A 1 154 ? -4.971  0.109   25.421  1.00 90.61 154 A 1 
ATOM 1158 C CG  . TRP A 1 154 ? -4.922  -0.807  26.614  1.00 90.21 154 A 1 
ATOM 1159 C CD1 . TRP A 1 154 ? -5.278  -0.471  27.879  1.00 86.31 154 A 1 
ATOM 1160 C CD2 . TRP A 1 154 ? -4.513  -2.206  26.676  1.00 90.60 154 A 1 
ATOM 1161 N NE1 . TRP A 1 154 ? -5.120  -1.560  28.710  1.00 88.43 154 A 1 
ATOM 1162 C CE2 . TRP A 1 154 ? -4.653  -2.654  28.027  1.00 90.51 154 A 1 
ATOM 1163 C CE3 . TRP A 1 154 ? -4.044  -3.146  25.742  1.00 89.19 154 A 1 
ATOM 1164 C CZ2 . TRP A 1 154 ? -4.344  -3.968  28.414  1.00 88.64 154 A 1 
ATOM 1165 C CZ3 . TRP A 1 154 ? -3.733  -4.467  26.122  1.00 85.94 154 A 1 
ATOM 1166 C CH2 . TRP A 1 154 ? -3.883  -4.876  27.445  1.00 85.89 154 A 1 
ATOM 1167 N N   . ASN A 1 155 ? -7.140  1.056   22.552  1.00 86.69 155 A 1 
ATOM 1168 C CA  . ASN A 1 155 ? -7.758  2.175   21.829  1.00 86.08 155 A 1 
ATOM 1169 C C   . ASN A 1 155 ? -6.855  3.427   21.695  1.00 86.51 155 A 1 
ATOM 1170 O O   . ASN A 1 155 ? -7.337  4.550   21.534  1.00 83.76 155 A 1 
ATOM 1171 C CB  . ASN A 1 155 ? -9.151  2.484   22.415  1.00 84.34 155 A 1 
ATOM 1172 C CG  . ASN A 1 155 ? -10.080 1.282   22.391  1.00 79.11 155 A 1 
ATOM 1173 O OD1 . ASN A 1 155 ? -10.280 0.651   21.375  1.00 70.89 155 A 1 
ATOM 1174 N ND2 . ASN A 1 155 ? -10.676 0.930   23.502  1.00 70.15 155 A 1 
ATOM 1175 N N   . ARG A 1 156 ? -5.532  3.265   21.742  1.00 89.54 156 A 1 
ATOM 1176 C CA  . ARG A 1 156 ? -4.530  4.328   21.547  1.00 90.45 156 A 1 
ATOM 1177 C C   . ARG A 1 156 ? -4.014  4.372   20.100  1.00 91.09 156 A 1 
ATOM 1178 O O   . ARG A 1 156 ? -2.812  4.450   19.866  1.00 87.85 156 A 1 
ATOM 1179 C CB  . ARG A 1 156 ? -3.397  4.185   22.581  1.00 90.20 156 A 1 
ATOM 1180 C CG  . ARG A 1 156 ? -3.837  4.351   24.046  1.00 85.47 156 A 1 
ATOM 1181 C CD  . ARG A 1 156 ? -4.337  5.777   24.352  1.00 83.94 156 A 1 
ATOM 1182 N NE  . ARG A 1 156 ? -4.587  5.948   25.797  1.00 79.41 156 A 1 
ATOM 1183 C CZ  . ARG A 1 156 ? -4.892  7.079   26.416  1.00 73.71 156 A 1 
ATOM 1184 N NH1 . ARG A 1 156 ? -5.020  8.206   25.775  1.00 66.55 156 A 1 
ATOM 1185 N NH2 . ARG A 1 156 ? -5.076  7.094   27.708  1.00 64.39 156 A 1 
ATOM 1186 N N   . PHE A 1 157 ? -4.920  4.364   19.125  1.00 86.81 157 A 1 
ATOM 1187 C CA  . PHE A 1 157 ? -4.619  4.215   17.691  1.00 86.74 157 A 1 
ATOM 1188 C C   . PHE A 1 157 ? -3.689  5.294   17.108  1.00 88.80 157 A 1 
ATOM 1189 O O   . PHE A 1 157 ? -2.911  5.022   16.197  1.00 88.16 157 A 1 
ATOM 1190 C CB  . PHE A 1 157 ? -5.941  4.214   16.913  1.00 85.12 157 A 1 
ATOM 1191 C CG  . PHE A 1 157 ? -6.949  3.192   17.395  1.00 82.86 157 A 1 
ATOM 1192 C CD1 . PHE A 1 157 ? -6.726  1.823   17.165  1.00 78.72 157 A 1 
ATOM 1193 C CD2 . PHE A 1 157 ? -8.107  3.606   18.082  1.00 79.23 157 A 1 
ATOM 1194 C CE1 . PHE A 1 157 ? -7.652  0.868   17.615  1.00 76.13 157 A 1 
ATOM 1195 C CE2 . PHE A 1 157 ? -9.035  2.650   18.533  1.00 75.68 157 A 1 
ATOM 1196 C CZ  . PHE A 1 157 ? -8.809  1.279   18.298  1.00 76.54 157 A 1 
ATOM 1197 N N   . SER A 1 158 ? -3.753  6.529   17.613  1.00 89.86 158 A 1 
ATOM 1198 C CA  . SER A 1 158 ? -2.975  7.648   17.066  1.00 90.57 158 A 1 
ATOM 1199 C C   . SER A 1 158 ? -1.462  7.496   17.256  1.00 91.67 158 A 1 
ATOM 1200 O O   . SER A 1 158 ? -0.694  7.968   16.424  1.00 90.51 158 A 1 
ATOM 1201 C CB  . SER A 1 158 ? -3.448  8.962   17.695  1.00 89.20 158 A 1 
ATOM 1202 O OG  . SER A 1 158 ? -3.401  8.904   19.109  1.00 77.06 158 A 1 
ATOM 1203 N N   . VAL A 1 159 ? -1.026  6.829   18.315  1.00 92.74 159 A 1 
ATOM 1204 C CA  . VAL A 1 159 ? 0.403   6.680   18.641  1.00 93.85 159 A 1 
ATOM 1205 C C   . VAL A 1 159 ? 1.107   5.744   17.647  1.00 94.05 159 A 1 
ATOM 1206 O O   . VAL A 1 159 ? 2.070   6.191   17.017  1.00 93.36 159 A 1 
ATOM 1207 C CB  . VAL A 1 159 ? 0.606   6.271   20.118  1.00 93.94 159 A 1 
ATOM 1208 C CG1 . VAL A 1 159 ? 2.083   6.077   20.459  1.00 90.96 159 A 1 
ATOM 1209 C CG2 . VAL A 1 159 ? 0.012   7.319   21.067  1.00 90.90 159 A 1 
ATOM 1210 N N   . PRO A 1 160 ? 0.627   4.507   17.407  1.00 92.65 160 A 1 
ATOM 1211 C CA  . PRO A 1 160 ? 1.192   3.644   16.371  1.00 92.17 160 A 1 
ATOM 1212 C C   . PRO A 1 160 ? 1.069   4.224   14.959  1.00 92.42 160 A 1 
ATOM 1213 O O   . PRO A 1 160 ? 1.977   4.054   14.155  1.00 91.38 160 A 1 
ATOM 1214 C CB  . PRO A 1 160 ? 0.440   2.313   16.474  1.00 90.80 160 A 1 
ATOM 1215 C CG  . PRO A 1 160 ? -0.061  2.296   17.909  1.00 88.56 160 A 1 
ATOM 1216 C CD  . PRO A 1 160 ? -0.383  3.757   18.154  1.00 92.11 160 A 1 
ATOM 1217 N N   . ALA A 1 161 ? -0.017  4.949   14.658  1.00 91.22 161 A 1 
ATOM 1218 C CA  . ALA A 1 161 ? -0.215  5.562   13.344  1.00 90.04 161 A 1 
ATOM 1219 C C   . ALA A 1 161 ? 0.815   6.661   13.029  1.00 90.46 161 A 1 
ATOM 1220 O O   . ALA A 1 161 ? 1.173   6.859   11.868  1.00 89.19 161 A 1 
ATOM 1221 C CB  . ALA A 1 161 ? -1.643  6.118   13.280  1.00 88.81 161 A 1 
ATOM 1222 N N   . PHE A 1 162 ? 1.322   7.367   14.051  1.00 93.40 162 A 1 
ATOM 1223 C CA  . PHE A 1 162 ? 2.336   8.409   13.884  1.00 94.14 162 A 1 
ATOM 1224 C C   . PHE A 1 162 ? 3.775   7.860   13.862  1.00 94.64 162 A 1 
ATOM 1225 O O   . PHE A 1 162 ? 4.654   8.476   13.258  1.00 93.99 162 A 1 
ATOM 1226 C CB  . PHE A 1 162 ? 2.149   9.453   14.987  1.00 94.09 162 A 1 
ATOM 1227 C CG  . PHE A 1 162 ? 2.985   10.701  14.790  1.00 93.99 162 A 1 
ATOM 1228 C CD1 . PHE A 1 162 ? 4.118   10.934  15.593  1.00 90.46 162 A 1 
ATOM 1229 C CD2 . PHE A 1 162 ? 2.634   11.630  13.794  1.00 91.15 162 A 1 
ATOM 1230 C CE1 . PHE A 1 162 ? 4.888   12.094  15.407  1.00 89.55 162 A 1 
ATOM 1231 C CE2 . PHE A 1 162 ? 3.407   12.789  13.605  1.00 90.23 162 A 1 
ATOM 1232 C CZ  . PHE A 1 162 ? 4.533   13.023  14.411  1.00 91.38 162 A 1 
ATOM 1233 N N   . ALA A 1 163 ? 4.030   6.691   14.456  1.00 95.04 163 A 1 
ATOM 1234 C CA  . ALA A 1 163 ? 5.378   6.130   14.583  1.00 95.20 163 A 1 
ATOM 1235 C C   . ALA A 1 163 ? 6.174   6.038   13.256  1.00 95.35 163 A 1 
ATOM 1236 O O   . ALA A 1 163 ? 7.344   6.427   13.264  1.00 94.56 163 A 1 
ATOM 1237 C CB  . ALA A 1 163 ? 5.298   4.788   15.323  1.00 94.72 163 A 1 
ATOM 1238 N N   . PRO A 1 164 ? 5.598   5.636   12.093  1.00 94.58 164 A 1 
ATOM 1239 C CA  . PRO A 1 164 ? 6.331   5.585   10.819  1.00 94.27 164 A 1 
ATOM 1240 C C   . PRO A 1 164 ? 6.934   6.925   10.376  1.00 95.42 164 A 1 
ATOM 1241 O O   . PRO A 1 164 ? 7.904   6.954   9.619   1.00 95.01 164 A 1 
ATOM 1242 C CB  . PRO A 1 164 ? 5.314   5.080   9.787   1.00 92.29 164 A 1 
ATOM 1243 C CG  . PRO A 1 164 ? 4.321   4.278   10.621  1.00 89.68 164 A 1 
ATOM 1244 C CD  . PRO A 1 164 ? 4.259   5.080   11.914  1.00 93.05 164 A 1 
ATOM 1245 N N   . THR A 1 165 ? 6.401   8.043   10.866  1.00 95.51 165 A 1 
ATOM 1246 C CA  . THR A 1 165 ? 6.916   9.388   10.587  1.00 96.11 165 A 1 
ATOM 1247 C C   . THR A 1 165 ? 8.369   9.553   11.047  1.00 96.72 165 A 1 
ATOM 1248 O O   . THR A 1 165 ? 9.151   10.205  10.360  1.00 95.99 165 A 1 
ATOM 1249 C CB  . THR A 1 165 ? 6.019   10.432  11.263  1.00 95.17 165 A 1 
ATOM 1250 O OG1 . THR A 1 165 ? 4.704   10.289  10.768  1.00 82.05 165 A 1 
ATOM 1251 C CG2 . THR A 1 165 ? 6.440   11.862  10.998  1.00 82.35 165 A 1 
ATOM 1252 N N   . PHE A 1 166 ? 8.773   8.913   12.149  1.00 96.83 166 A 1 
ATOM 1253 C CA  . PHE A 1 166 ? 10.136  9.023   12.678  1.00 97.34 166 A 1 
ATOM 1254 C C   . PHE A 1 166 ? 11.191  8.416   11.756  1.00 97.51 166 A 1 
ATOM 1255 O O   . PHE A 1 166 ? 12.298  8.945   11.681  1.00 97.09 166 A 1 
ATOM 1256 C CB  . PHE A 1 166 ? 10.216  8.386   14.068  1.00 97.20 166 A 1 
ATOM 1257 C CG  . PHE A 1 166 ? 9.507   9.201   15.122  1.00 97.14 166 A 1 
ATOM 1258 C CD1 . PHE A 1 166 ? 10.095  10.389  15.598  1.00 95.41 166 A 1 
ATOM 1259 C CD2 . PHE A 1 166 ? 8.254   8.799   15.607  1.00 95.42 166 A 1 
ATOM 1260 C CE1 . PHE A 1 166 ? 9.429   11.174  16.550  1.00 94.74 166 A 1 
ATOM 1261 C CE2 . PHE A 1 166 ? 7.584   9.587   16.558  1.00 94.90 166 A 1 
ATOM 1262 C CZ  . PHE A 1 166 ? 8.170   10.774  17.027  1.00 95.28 166 A 1 
ATOM 1263 N N   . LEU A 1 167 ? 10.860  7.361   11.004  1.00 96.83 167 A 1 
ATOM 1264 C CA  . LEU A 1 167 ? 11.763  6.823   9.984   1.00 96.75 167 A 1 
ATOM 1265 C C   . LEU A 1 167 ? 11.999  7.856   8.876   1.00 97.09 167 A 1 
ATOM 1266 O O   . LEU A 1 167 ? 13.139  8.104   8.493   1.00 96.78 167 A 1 
ATOM 1267 C CB  . LEU A 1 167 ? 11.184  5.514   9.421   1.00 96.26 167 A 1 
ATOM 1268 C CG  . LEU A 1 167 ? 12.043  4.875   8.316   1.00 94.38 167 A 1 
ATOM 1269 C CD1 . LEU A 1 167 ? 13.405  4.417   8.833   1.00 90.15 167 A 1 
ATOM 1270 C CD2 . LEU A 1 167 ? 11.310  3.667   7.735   1.00 90.11 167 A 1 
ATOM 1271 N N   . ASN A 1 168 ? 10.933  8.495   8.389   1.00 97.21 168 A 1 
ATOM 1272 C CA  . ASN A 1 168 ? 11.028  9.509   7.343   1.00 97.29 168 A 1 
ATOM 1273 C C   . ASN A 1 168 ? 11.837  10.725  7.814   1.00 97.87 168 A 1 
ATOM 1274 O O   . ASN A 1 168 ? 12.717  11.188  7.092   1.00 97.58 168 A 1 
ATOM 1275 C CB  . ASN A 1 168 ? 9.611   9.910   6.899   1.00 96.48 168 A 1 
ATOM 1276 C CG  . ASN A 1 168 ? 8.845   8.785   6.227   1.00 95.02 168 A 1 
ATOM 1277 O OD1 . ASN A 1 168 ? 9.399   7.914   5.577   1.00 87.79 168 A 1 
ATOM 1278 N ND2 . ASN A 1 168 ? 7.539   8.791   6.338   1.00 87.23 168 A 1 
ATOM 1279 N N   . VAL A 1 169 ? 11.590  11.207  9.039   1.00 97.85 169 A 1 
ATOM 1280 C CA  . VAL A 1 169 ? 12.338  12.318  9.648   1.00 98.04 169 A 1 
ATOM 1281 C C   . VAL A 1 169 ? 13.810  11.953  9.843   1.00 98.22 169 A 1 
ATOM 1282 O O   . VAL A 1 169 ? 14.678  12.756  9.518   1.00 97.86 169 A 1 
ATOM 1283 C CB  . VAL A 1 169 ? 11.689  12.748  10.979  1.00 97.61 169 A 1 
ATOM 1284 C CG1 . VAL A 1 169 ? 12.528  13.777  11.741  1.00 94.95 169 A 1 
ATOM 1285 C CG2 . VAL A 1 169 ? 10.314  13.387  10.727  1.00 94.80 169 A 1 
ATOM 1286 N N   . SER A 1 170 ? 14.110  10.738  10.317  1.00 98.31 170 A 1 
ATOM 1287 C CA  . SER A 1 170 ? 15.486  10.258  10.474  1.00 98.33 170 A 1 
ATOM 1288 C C   . SER A 1 170 ? 16.225  10.229  9.134   1.00 98.39 170 A 1 
ATOM 1289 O O   . SER A 1 170 ? 17.304  10.804  9.015   1.00 97.95 170 A 1 
ATOM 1290 C CB  . SER A 1 170 ? 15.495  8.872   11.121  1.00 97.92 170 A 1 
ATOM 1291 O OG  . SER A 1 170 ? 16.827  8.497   11.400  1.00 90.63 170 A 1 
ATOM 1292 N N   . MET A 1 171 ? 15.621  9.646   8.095   1.00 98.11 171 A 1 
ATOM 1293 C CA  . MET A 1 171 ? 16.234  9.593   6.765   1.00 98.11 171 A 1 
ATOM 1294 C C   . MET A 1 171 ? 16.436  10.986  6.158   1.00 98.18 171 A 1 
ATOM 1295 O O   . MET A 1 171 ? 17.481  11.230  5.555   1.00 97.64 171 A 1 
ATOM 1296 C CB  . MET A 1 171 ? 15.402  8.715   5.824   1.00 97.67 171 A 1 
ATOM 1297 C CG  . MET A 1 171 ? 15.446  7.232   6.202   1.00 95.42 171 A 1 
ATOM 1298 S SD  . MET A 1 171 ? 14.556  6.154   5.038   1.00 91.32 171 A 1 
ATOM 1299 C CE  . MET A 1 171 ? 15.771  6.076   3.693   1.00 77.57 171 A 1 
ATOM 1300 N N   . LEU A 1 172 ? 15.494  11.916  6.344   1.00 98.28 172 A 1 
ATOM 1301 C CA  . LEU A 1 172 ? 15.646  13.315  5.933   1.00 98.28 172 A 1 
ATOM 1302 C C   . LEU A 1 172 ? 16.808  13.991  6.663   1.00 98.28 172 A 1 
ATOM 1303 O O   . LEU A 1 172 ? 17.661  14.601  6.021   1.00 97.74 172 A 1 
ATOM 1304 C CB  . LEU A 1 172 ? 14.332  14.075  6.200   1.00 97.91 172 A 1 
ATOM 1305 C CG  . LEU A 1 172 ? 13.224  13.807  5.166   1.00 96.03 172 A 1 
ATOM 1306 C CD1 . LEU A 1 172 ? 11.885  14.333  5.670   1.00 92.98 172 A 1 
ATOM 1307 C CD2 . LEU A 1 172 ? 13.536  14.512  3.847   1.00 93.16 172 A 1 
ATOM 1308 N N   . GLY A 1 173 ? 16.876  13.857  7.988   1.00 98.26 173 A 1 
ATOM 1309 C CA  . GLY A 1 173 ? 17.932  14.449  8.807   1.00 98.12 173 A 1 
ATOM 1310 C C   . GLY A 1 173 ? 19.319  13.930  8.431   1.00 98.15 173 A 1 
ATOM 1311 O O   . GLY A 1 173 ? 20.234  14.718  8.212   1.00 97.48 173 A 1 
ATOM 1312 N N   . PHE A 1 174 ? 19.473  12.613  8.280   1.00 98.44 174 A 1 
ATOM 1313 C CA  . PHE A 1 174 ? 20.747  12.014  7.877   1.00 98.44 174 A 1 
ATOM 1314 C C   . PHE A 1 174 ? 21.136  12.374  6.438   1.00 98.28 174 A 1 
ATOM 1315 O O   . PHE A 1 174 ? 22.300  12.675  6.186   1.00 97.48 174 A 1 
ATOM 1316 C CB  . PHE A 1 174 ? 20.696  10.496  8.073   1.00 98.31 174 A 1 
ATOM 1317 C CG  . PHE A 1 174 ? 21.099  10.037  9.463   1.00 98.39 174 A 1 
ATOM 1318 C CD1 . PHE A 1 174 ? 22.351  9.420   9.657   1.00 97.43 174 A 1 
ATOM 1319 C CD2 . PHE A 1 174 ? 20.246  10.221  10.561  1.00 97.38 174 A 1 
ATOM 1320 C CE1 . PHE A 1 174 ? 22.734  8.982   10.933  1.00 96.90 174 A 1 
ATOM 1321 C CE2 . PHE A 1 174 ? 20.630  9.790   11.842  1.00 97.05 174 A 1 
ATOM 1322 C CZ  . PHE A 1 174 ? 21.873  9.163   12.024  1.00 97.52 174 A 1 
ATOM 1323 N N   . ALA A 1 175 ? 20.178  12.389  5.495   1.00 98.35 175 A 1 
ATOM 1324 C CA  . ALA A 1 175 ? 20.462  12.772  4.114   1.00 98.17 175 A 1 
ATOM 1325 C C   . ALA A 1 175 ? 20.925  14.229  3.993   1.00 98.06 175 A 1 
ATOM 1326 O O   . ALA A 1 175 ? 21.834  14.516  3.220   1.00 97.19 175 A 1 
ATOM 1327 C CB  . ALA A 1 175 ? 19.215  12.514  3.257   1.00 97.86 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? 20.330  15.154  4.759   1.00 98.10 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? 20.633  16.583  4.673   1.00 97.89 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? 21.861  16.992  5.491   1.00 97.84 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? 22.621  17.841  5.040   1.00 96.78 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? 19.397  17.387  5.108   1.00 97.62 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? 18.198  17.288  4.145   1.00 96.62 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? 16.993  18.000  4.755   1.00 93.44 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? 18.494  17.925  2.785   1.00 93.61 176 A 1 
ATOM 1336 N N   . PHE A 1 177 ? 22.055  16.406  6.678   1.00 98.07 177 A 1 
ATOM 1337 C CA  . PHE A 1 177 ? 23.049  16.886  7.640   1.00 97.98 177 A 1 
ATOM 1338 C C   . PHE A 1 177 ? 24.194  15.904  7.885   1.00 97.89 177 A 1 
ATOM 1339 O O   . PHE A 1 177 ? 25.311  16.338  8.133   1.00 96.54 177 A 1 
ATOM 1340 C CB  . PHE A 1 177 ? 22.345  17.245  8.958   1.00 97.75 177 A 1 
ATOM 1341 C CG  . PHE A 1 177 ? 21.218  18.251  8.811   1.00 97.45 177 A 1 
ATOM 1342 C CD1 . PHE A 1 177 ? 21.496  19.572  8.414   1.00 94.23 177 A 1 
ATOM 1343 C CD2 . PHE A 1 177 ? 19.887  17.867  9.060   1.00 94.67 177 A 1 
ATOM 1344 C CE1 . PHE A 1 177 ? 20.452  20.501  8.266   1.00 93.61 177 A 1 
ATOM 1345 C CE2 . PHE A 1 177 ? 18.842  18.799  8.912   1.00 94.06 177 A 1 
ATOM 1346 C CZ  . PHE A 1 177 ? 19.126  20.116  8.514   1.00 94.27 177 A 1 
ATOM 1347 N N   . ALA A 1 178 ? 23.951  14.592  7.818   1.00 97.99 178 A 1 
ATOM 1348 C CA  . ALA A 1 178 ? 24.960  13.594  8.168   1.00 97.80 178 A 1 
ATOM 1349 C C   . ALA A 1 178 ? 25.710  13.028  6.953   1.00 97.72 178 A 1 
ATOM 1350 O O   . ALA A 1 178 ? 26.866  12.633  7.092   1.00 96.26 178 A 1 
ATOM 1351 C CB  . ALA A 1 178 ? 24.304  12.496  9.017   1.00 97.08 178 A 1 
ATOM 1352 N N   . ALA A 1 179 ? 25.105  13.019  5.758   1.00 97.70 179 A 1 
ATOM 1353 C CA  . ALA A 1 179 ? 25.704  12.446  4.547   1.00 97.46 179 A 1 
ATOM 1354 C C   . ALA A 1 179 ? 27.141  12.924  4.236   1.00 97.33 179 A 1 
ATOM 1355 O O   . ALA A 1 179 ? 27.944  12.074  3.850   1.00 96.12 179 A 1 
ATOM 1356 C CB  . ALA A 1 179 ? 24.761  12.668  3.355   1.00 96.90 179 A 1 
ATOM 1357 N N   . PRO A 1 180 ? 27.520  14.210  4.432   1.00 97.52 180 A 1 
ATOM 1358 C CA  . PRO A 1 180 ? 28.892  14.667  4.181   1.00 97.12 180 A 1 
ATOM 1359 C C   . PRO A 1 180 ? 29.958  14.041  5.095   1.00 97.24 180 A 1 
ATOM 1360 O O   . PRO A 1 180 ? 31.129  14.029  4.729   1.00 95.92 180 A 1 
ATOM 1361 C CB  . PRO A 1 180 ? 28.857  16.190  4.361   1.00 96.29 180 A 1 
ATOM 1362 C CG  . PRO A 1 180 ? 27.396  16.561  4.138   1.00 94.31 180 A 1 
ATOM 1363 C CD  . PRO A 1 180 ? 26.675  15.363  4.740   1.00 96.65 180 A 1 
ATOM 1364 N N   . TYR A 1 181 ? 29.578  13.516  6.259   1.00 97.76 181 A 1 
ATOM 1365 C CA  . TYR A 1 181 ? 30.493  12.933  7.251   1.00 97.68 181 A 1 
ATOM 1366 C C   . TYR A 1 181 ? 30.732  11.429  7.052   1.00 97.47 181 A 1 
ATOM 1367 O O   . TYR A 1 181 ? 31.525  10.830  7.777   1.00 95.83 181 A 1 
ATOM 1368 C CB  . TYR A 1 181 ? 29.955  13.219  8.659   1.00 97.51 181 A 1 
ATOM 1369 C CG  . TYR A 1 181 ? 29.756  14.694  8.957   1.00 97.11 181 A 1 
ATOM 1370 C CD1 . TYR A 1 181 ? 30.862  15.509  9.265   1.00 93.86 181 A 1 
ATOM 1371 C CD2 . TYR A 1 181 ? 28.465  15.254  8.916   1.00 94.42 181 A 1 
ATOM 1372 C CE1 . TYR A 1 181 ? 30.677  16.878  9.541   1.00 93.24 181 A 1 
ATOM 1373 C CE2 . TYR A 1 181 ? 28.275  16.624  9.186   1.00 93.54 181 A 1 
ATOM 1374 C CZ  . TYR A 1 181 ? 29.383  17.436  9.503   1.00 93.72 181 A 1 
ATOM 1375 O OH  . TYR A 1 181 ? 29.199  18.757  9.772   1.00 91.93 181 A 1 
ATOM 1376 N N   . PHE A 1 182 ? 30.060  10.795  6.092   1.00 97.91 182 A 1 
ATOM 1377 C CA  . PHE A 1 182 ? 30.199  9.371   5.791   1.00 97.87 182 A 1 
ATOM 1378 C C   . PHE A 1 182 ? 30.959  9.147   4.483   1.00 97.52 182 A 1 
ATOM 1379 O O   . PHE A 1 182 ? 30.737  9.836   3.484   1.00 95.74 182 A 1 
ATOM 1380 C CB  . PHE A 1 182 ? 28.821  8.699   5.761   1.00 97.77 182 A 1 
ATOM 1381 C CG  . PHE A 1 182 ? 28.197  8.505   7.132   1.00 98.07 182 A 1 
ATOM 1382 C CD1 . PHE A 1 182 ? 28.412  7.315   7.849   1.00 96.71 182 A 1 
ATOM 1383 C CD2 . PHE A 1 182 ? 27.408  9.521   7.700   1.00 96.88 182 A 1 
ATOM 1384 C CE1 . PHE A 1 182 ? 27.840  7.140   9.123   1.00 96.49 182 A 1 
ATOM 1385 C CE2 . PHE A 1 182 ? 26.840  9.350   8.978   1.00 96.68 182 A 1 
ATOM 1386 C CZ  . PHE A 1 182 ? 27.054  8.158   9.687   1.00 96.82 182 A 1 
ATOM 1387 N N   . ASN A 1 183 ? 31.810  8.117   4.467   1.00 97.18 183 A 1 
ATOM 1388 C CA  . ASN A 1 183 ? 32.499  7.668   3.262   1.00 96.82 183 A 1 
ATOM 1389 C C   . ASN A 1 183 ? 32.262  6.159   3.032   1.00 96.55 183 A 1 
ATOM 1390 O O   . ASN A 1 183 ? 32.755  5.351   3.822   1.00 94.49 183 A 1 
ATOM 1391 C CB  . ASN A 1 183 ? 33.997  8.019   3.363   1.00 95.60 183 A 1 
ATOM 1392 C CG  . ASN A 1 183 ? 34.724  7.770   2.051   1.00 91.21 183 A 1 
ATOM 1393 O OD1 . ASN A 1 183 ? 34.129  7.595   0.997   1.00 80.53 183 A 1 
ATOM 1394 N ND2 . ASN A 1 183 ? 36.033  7.774   2.064   1.00 81.41 183 A 1 
ATOM 1395 N N   . PRO A 1 184 ? 31.502  5.753   1.985   1.00 96.93 184 A 1 
ATOM 1396 C CA  . PRO A 1 184 ? 30.740  6.590   1.054   1.00 97.06 184 A 1 
ATOM 1397 C C   . PRO A 1 184 ? 29.492  7.236   1.698   1.00 97.57 184 A 1 
ATOM 1398 O O   . PRO A 1 184 ? 28.897  6.652   2.610   1.00 96.82 184 A 1 
ATOM 1399 C CB  . PRO A 1 184 ? 30.369  5.653   -0.099  1.00 95.71 184 A 1 
ATOM 1400 C CG  . PRO A 1 184 ? 30.256  4.287   0.582   1.00 93.39 184 A 1 
ATOM 1401 C CD  . PRO A 1 184 ? 31.352  4.345   1.631   1.00 95.90 184 A 1 
ATOM 1402 N N   . PRO A 1 185 ? 29.022  8.401   1.198   1.00 97.80 185 A 1 
ATOM 1403 C CA  . PRO A 1 185 ? 27.911  9.153   1.805   1.00 97.89 185 A 1 
ATOM 1404 C C   . PRO A 1 185 ? 26.603  8.368   1.975   1.00 98.09 185 A 1 
ATOM 1405 O O   . PRO A 1 185 ? 25.809  8.660   2.869   1.00 97.55 185 A 1 
ATOM 1406 C CB  . PRO A 1 185 ? 27.699  10.365  0.890   1.00 97.22 185 A 1 
ATOM 1407 C CG  . PRO A 1 185 ? 29.082  10.611  0.296   1.00 94.92 185 A 1 
ATOM 1408 C CD  . PRO A 1 185 ? 29.645  9.198   0.140   1.00 97.10 185 A 1 
ATOM 1409 N N   . ILE A 1 186 ? 26.368  7.349   1.146   1.00 97.86 186 A 1 
ATOM 1410 C CA  . ILE A 1 186 ? 25.160  6.504   1.194   1.00 98.00 186 A 1 
ATOM 1411 C C   . ILE A 1 186 ? 25.005  5.739   2.525   1.00 98.15 186 A 1 
ATOM 1412 O O   . ILE A 1 186 ? 23.884  5.421   2.917   1.00 97.83 186 A 1 
ATOM 1413 C CB  . ILE A 1 186 ? 25.148  5.551   -0.022  1.00 97.44 186 A 1 
ATOM 1414 C CG1 . ILE A 1 186 ? 23.751  4.978   -0.331  1.00 94.16 186 A 1 
ATOM 1415 C CG2 . ILE A 1 186 ? 26.148  4.394   0.143   1.00 94.35 186 A 1 
ATOM 1416 C CD1 . ILE A 1 186 ? 22.765  6.022   -0.858  1.00 90.02 186 A 1 
ATOM 1417 N N   . LEU A 1 187 ? 26.106  5.488   3.259   1.00 98.10 187 A 1 
ATOM 1418 C CA  . LEU A 1 187 ? 26.068  4.845   4.580   1.00 98.22 187 A 1 
ATOM 1419 C C   . LEU A 1 187 ? 25.233  5.647   5.589   1.00 98.30 187 A 1 
ATOM 1420 O O   . LEU A 1 187 ? 24.631  5.056   6.488   1.00 97.94 187 A 1 
ATOM 1421 C CB  . LEU A 1 187 ? 27.502  4.662   5.114   1.00 97.93 187 A 1 
ATOM 1422 C CG  . LEU A 1 187 ? 28.363  3.643   4.344   1.00 96.40 187 A 1 
ATOM 1423 C CD1 . LEU A 1 187 ? 29.786  3.669   4.905   1.00 92.52 187 A 1 
ATOM 1424 C CD2 . LEU A 1 187 ? 27.828  2.218   4.478   1.00 92.70 187 A 1 
ATOM 1425 N N   . ALA A 1 188 ? 25.129  6.964   5.411   1.00 98.21 188 A 1 
ATOM 1426 C CA  . ALA A 1 188 ? 24.265  7.806   6.233   1.00 98.23 188 A 1 
ATOM 1427 C C   . ALA A 1 188 ? 22.802  7.329   6.209   1.00 98.27 188 A 1 
ATOM 1428 O O   . ALA A 1 188 ? 22.142  7.326   7.246   1.00 97.85 188 A 1 
ATOM 1429 C CB  . ALA A 1 188 ? 24.376  9.253   5.737   1.00 97.91 188 A 1 
ATOM 1430 N N   . LEU A 1 189 ? 22.293  6.866   5.054   1.00 98.02 189 A 1 
ATOM 1431 C CA  . LEU A 1 189 ? 20.925  6.341   4.957   1.00 97.86 189 A 1 
ATOM 1432 C C   . LEU A 1 189 ? 20.757  5.012   5.701   1.00 98.00 189 A 1 
ATOM 1433 O O   . LEU A 1 189 ? 19.706  4.789   6.302   1.00 97.42 189 A 1 
ATOM 1434 C CB  . LEU A 1 189 ? 20.510  6.163   3.488   1.00 96.93 189 A 1 
ATOM 1435 C CG  . LEU A 1 189 ? 20.348  7.463   2.683   1.00 93.51 189 A 1 
ATOM 1436 C CD1 . LEU A 1 189 ? 19.844  7.105   1.283   1.00 91.26 189 A 1 
ATOM 1437 C CD2 . LEU A 1 189 ? 19.337  8.426   3.313   1.00 91.33 189 A 1 
ATOM 1438 N N   . ALA A 1 190 ? 21.770  4.144   5.699   1.00 98.21 190 A 1 
ATOM 1439 C CA  . ALA A 1 190 ? 21.712  2.882   6.438   1.00 98.16 190 A 1 
ATOM 1440 C C   . ALA A 1 190 ? 21.614  3.133   7.951   1.00 98.18 190 A 1 
ATOM 1441 O O   . ALA A 1 190 ? 20.747  2.568   8.625   1.00 97.68 190 A 1 
ATOM 1442 C CB  . ALA A 1 190 ? 22.928  2.030   6.054   1.00 97.77 190 A 1 
ATOM 1443 N N   . TRP A 1 191 ? 22.425  4.059   8.473   1.00 98.37 191 A 1 
ATOM 1444 C CA  . TRP A 1 191 ? 22.334  4.485   9.871   1.00 98.42 191 A 1 
ATOM 1445 C C   . TRP A 1 191 ? 21.012  5.189   10.182  1.00 98.39 191 A 1 
ATOM 1446 O O   . TRP A 1 191 ? 20.412  4.931   11.226  1.00 97.91 191 A 1 
ATOM 1447 C CB  . TRP A 1 191 ? 23.536  5.370   10.206  1.00 98.28 191 A 1 
ATOM 1448 C CG  . TRP A 1 191 ? 24.787  4.584   10.434  1.00 98.06 191 A 1 
ATOM 1449 C CD1 . TRP A 1 191 ? 25.847  4.489   9.605   1.00 95.95 191 A 1 
ATOM 1450 C CD2 . TRP A 1 191 ? 25.104  3.736   11.581  1.00 97.08 191 A 1 
ATOM 1451 N NE1 . TRP A 1 191 ? 26.802  3.652   10.152  1.00 95.39 191 A 1 
ATOM 1452 C CE2 . TRP A 1 191 ? 26.393  3.163   11.374  1.00 96.56 191 A 1 
ATOM 1453 C CE3 . TRP A 1 191 ? 24.433  3.399   12.778  1.00 95.66 191 A 1 
ATOM 1454 C CZ2 . TRP A 1 191 ? 26.995  2.303   12.309  1.00 95.09 191 A 1 
ATOM 1455 C CZ3 . TRP A 1 191 ? 25.029  2.536   13.721  1.00 93.68 191 A 1 
ATOM 1456 C CH2 . TRP A 1 191 ? 26.307  1.991   13.490  1.00 93.05 191 A 1 
ATOM 1457 N N   . ALA A 1 192 ? 20.499  6.004   9.260   1.00 98.43 192 A 1 
ATOM 1458 C CA  . ALA A 1 192 ? 19.200  6.659   9.403   1.00 98.41 192 A 1 
ATOM 1459 C C   . ALA A 1 192 ? 18.054  5.663   9.602   1.00 98.37 192 A 1 
ATOM 1460 O O   . ALA A 1 192 ? 17.140  5.928   10.386  1.00 97.91 192 A 1 
ATOM 1461 C CB  . ALA A 1 192 ? 18.938  7.507   8.158   1.00 98.14 192 A 1 
ATOM 1462 N N   . VAL A 1 193 ? 18.100  4.512   8.921   1.00 98.10 193 A 1 
ATOM 1463 C CA  . VAL A 1 193 ? 17.112  3.436   9.074   1.00 97.88 193 A 1 
ATOM 1464 C C   . VAL A 1 193 ? 17.151  2.860   10.489  1.00 97.80 193 A 1 
ATOM 1465 O O   . VAL A 1 193 ? 16.103  2.760   11.136  1.00 97.19 193 A 1 
ATOM 1466 C CB  . VAL A 1 193 ? 17.339  2.349   8.005   1.00 97.29 193 A 1 
ATOM 1467 C CG1 . VAL A 1 193 ? 16.510  1.086   8.267   1.00 95.38 193 A 1 
ATOM 1468 C CG2 . VAL A 1 193 ? 16.945  2.861   6.612   1.00 95.40 193 A 1 
ATOM 1469 N N   . THR A 1 194 ? 18.339  2.540   11.002  1.00 97.93 194 A 1 
ATOM 1470 C CA  . THR A 1 194 ? 18.505  1.998   12.362  1.00 97.88 194 A 1 
ATOM 1471 C C   . THR A 1 194 ? 18.069  3.011   13.425  1.00 97.93 194 A 1 
ATOM 1472 O O   . THR A 1 194 ? 17.263  2.679   14.297  1.00 97.30 194 A 1 
ATOM 1473 C CB  . THR A 1 194 ? 19.957  1.545   12.586  1.00 97.23 194 A 1 
ATOM 1474 O OG1 . THR A 1 194 ? 20.283  0.586   11.609  1.00 91.98 194 A 1 
ATOM 1475 C CG2 . THR A 1 194 ? 20.170  0.874   13.942  1.00 91.42 194 A 1 
ATOM 1476 N N   . VAL A 1 195 ? 18.515  4.268   13.320  1.00 98.28 195 A 1 
ATOM 1477 C CA  . VAL A 1 195 ? 18.107  5.354   14.230  1.00 98.36 195 A 1 
ATOM 1478 C C   . VAL A 1 195 ? 16.600  5.602   14.143  1.00 98.30 195 A 1 
ATOM 1479 O O   . VAL A 1 195 ? 15.940  5.740   15.171  1.00 97.93 195 A 1 
ATOM 1480 C CB  . VAL A 1 195 ? 18.904  6.644   13.936  1.00 98.20 195 A 1 
ATOM 1481 C CG1 . VAL A 1 195 ? 18.390  7.847   14.738  1.00 96.61 195 A 1 
ATOM 1482 C CG2 . VAL A 1 195 ? 20.384  6.447   14.300  1.00 96.37 195 A 1 
ATOM 1483 N N   . GLY A 1 196 ? 16.026  5.580   12.942  1.00 98.03 196 A 1 
ATOM 1484 C CA  . GLY A 1 196 ? 14.583  5.689   12.735  1.00 97.75 196 A 1 
ATOM 1485 C C   . GLY A 1 196 ? 13.800  4.594   13.463  1.00 97.59 196 A 1 
ATOM 1486 O O   . GLY A 1 196 ? 12.796  4.887   14.109  1.00 97.00 196 A 1 
ATOM 1487 N N   . GLY A 1 197 ? 14.289  3.345   13.438  1.00 97.49 197 A 1 
ATOM 1488 C CA  . GLY A 1 197 ? 13.716  2.237   14.209  1.00 97.17 197 A 1 
ATOM 1489 C C   . GLY A 1 197 ? 13.782  2.458   15.723  1.00 97.49 197 A 1 
ATOM 1490 O O   . GLY A 1 197 ? 12.787  2.246   16.421  1.00 97.20 197 A 1 
ATOM 1491 N N   . VAL A 1 198 ? 14.914  2.955   16.231  1.00 98.13 198 A 1 
ATOM 1492 C CA  . VAL A 1 198 ? 15.067  3.319   17.654  1.00 98.28 198 A 1 
ATOM 1493 C C   . VAL A 1 198 ? 14.066  4.407   18.038  1.00 98.27 198 A 1 
ATOM 1494 O O   . VAL A 1 198 ? 13.368  4.260   19.038  1.00 97.93 198 A 1 
ATOM 1495 C CB  . VAL A 1 198 ? 16.507  3.769   17.982  1.00 98.17 198 A 1 
ATOM 1496 C CG1 . VAL A 1 198 ? 16.645  4.277   19.424  1.00 96.78 198 A 1 
ATOM 1497 C CG2 . VAL A 1 198 ? 17.502  2.610   17.825  1.00 96.69 198 A 1 
ATOM 1498 N N   . LEU A 1 199 ? 13.938  5.468   17.239  1.00 98.18 199 A 1 
ATOM 1499 C CA  . LEU A 1 199 ? 13.000  6.567   17.490  1.00 98.14 199 A 1 
ATOM 1500 C C   . LEU A 1 199 ? 11.540  6.092   17.471  1.00 97.95 199 A 1 
ATOM 1501 O O   . LEU A 1 199 ? 10.758  6.479   18.342  1.00 97.51 199 A 1 
ATOM 1502 C CB  . LEU A 1 199 ? 13.219  7.677   16.447  1.00 98.11 199 A 1 
ATOM 1503 C CG  . LEU A 1 199 ? 14.553  8.439   16.565  1.00 96.73 199 A 1 
ATOM 1504 C CD1 . LEU A 1 199 ? 14.682  9.398   15.380  1.00 93.89 199 A 1 
ATOM 1505 C CD2 . LEU A 1 199 ? 14.650  9.247   17.857  1.00 93.72 199 A 1 
ATOM 1506 N N   . GLN A 1 200 ? 11.173  5.215   16.527  1.00 97.48 200 A 1 
ATOM 1507 C CA  . GLN A 1 200 ? 9.829   4.627   16.449  1.00 97.11 200 A 1 
ATOM 1508 C C   . GLN A 1 200 ? 9.471   3.829   17.706  1.00 97.27 200 A 1 
ATOM 1509 O O   . GLN A 1 200 ? 8.352   3.952   18.215  1.00 96.68 200 A 1 
ATOM 1510 C CB  . GLN A 1 200 ? 9.739   3.692   15.234  1.00 96.24 200 A 1 
ATOM 1511 C CG  . GLN A 1 200 ? 9.605   4.454   13.912  1.00 92.57 200 A 1 
ATOM 1512 C CD  . GLN A 1 200 ? 9.596   3.519   12.711  1.00 91.58 200 A 1 
ATOM 1513 O OE1 . GLN A 1 200 ? 10.217  2.473   12.664  1.00 83.54 200 A 1 
ATOM 1514 N NE2 . GLN A 1 200 ? 8.866   3.850   11.671  1.00 81.08 200 A 1 
ATOM 1515 N N   . LEU A 1 201 ? 10.403  3.023   18.213  1.00 97.25 201 A 1 
ATOM 1516 C CA  . LEU A 1 201 ? 10.210  2.252   19.438  1.00 97.20 201 A 1 
ATOM 1517 C C   . LEU A 1 201 ? 10.174  3.177   20.660  1.00 97.39 201 A 1 
ATOM 1518 O O   . LEU A 1 201 ? 9.203   3.148   21.420  1.00 96.84 201 A 1 
ATOM 1519 C CB  . LEU A 1 201 ? 11.310  1.175   19.525  1.00 96.78 201 A 1 
ATOM 1520 C CG  . LEU A 1 201 ? 11.213  0.269   20.766  1.00 95.57 201 A 1 
ATOM 1521 C CD1 . LEU A 1 201 ? 9.886   -0.488  20.841  1.00 92.41 201 A 1 
ATOM 1522 C CD2 . LEU A 1 201 ? 12.352  -0.755  20.735  1.00 92.55 201 A 1 
ATOM 1523 N N   . ALA A 1 202 ? 11.177  4.053   20.814  1.00 98.00 202 A 1 
ATOM 1524 C CA  . ALA A 1 202 ? 11.322  4.961   21.949  1.00 97.97 202 A 1 
ATOM 1525 C C   . ALA A 1 202 ? 10.110  5.893   22.119  1.00 97.89 202 A 1 
ATOM 1526 O O   . ALA A 1 202 ? 9.657   6.113   23.239  1.00 97.19 202 A 1 
ATOM 1527 C CB  . ALA A 1 202 ? 12.621  5.761   21.772  1.00 97.68 202 A 1 
ATOM 1528 N N   . TYR A 1 203 ? 9.525   6.377   21.023  1.00 97.87 203 A 1 
ATOM 1529 C CA  . TYR A 1 203 ? 8.306   7.194   21.045  1.00 97.76 203 A 1 
ATOM 1530 C C   . TYR A 1 203 ? 7.096   6.457   21.641  1.00 97.74 203 A 1 
ATOM 1531 O O   . TYR A 1 203 ? 6.270   7.057   22.336  1.00 96.94 203 A 1 
ATOM 1532 C CB  . TYR A 1 203 ? 8.001   7.645   19.612  1.00 97.37 203 A 1 
ATOM 1533 C CG  . TYR A 1 203 ? 6.658   8.327   19.456  1.00 97.08 203 A 1 
ATOM 1534 C CD1 . TYR A 1 203 ? 5.598   7.654   18.814  1.00 94.50 203 A 1 
ATOM 1535 C CD2 . TYR A 1 203 ? 6.453   9.614   19.987  1.00 95.15 203 A 1 
ATOM 1536 C CE1 . TYR A 1 203 ? 4.343   8.274   18.693  1.00 94.48 203 A 1 
ATOM 1537 C CE2 . TYR A 1 203 ? 5.195   10.238  19.873  1.00 94.76 203 A 1 
ATOM 1538 C CZ  . TYR A 1 203 ? 4.139   9.568   19.220  1.00 95.26 203 A 1 
ATOM 1539 O OH  . TYR A 1 203 ? 2.922   10.169  19.102  1.00 93.39 203 A 1 
ATOM 1540 N N   . GLN A 1 204 ? 6.975   5.156   21.390  1.00 97.24 204 A 1 
ATOM 1541 C CA  . GLN A 1 204 ? 5.819   4.367   21.824  1.00 96.93 204 A 1 
ATOM 1542 C C   . GLN A 1 204 ? 5.929   3.879   23.279  1.00 97.18 204 A 1 
ATOM 1543 O O   . GLN A 1 204 ? 4.905   3.744   23.957  1.00 96.19 204 A 1 
ATOM 1544 C CB  . GLN A 1 204 ? 5.616   3.200   20.850  1.00 95.76 204 A 1 
ATOM 1545 C CG  . GLN A 1 204 ? 5.142   3.661   19.459  1.00 92.94 204 A 1 
ATOM 1546 C CD  . GLN A 1 204 ? 4.890   2.469   18.548  1.00 93.15 204 A 1 
ATOM 1547 O OE1 . GLN A 1 204 ? 3.819   1.893   18.542  1.00 85.12 204 A 1 
ATOM 1548 N NE2 . GLN A 1 204 ? 5.861   2.046   17.769  1.00 83.67 204 A 1 
ATOM 1549 N N   . LEU A 1 205 ? 7.146   3.651   23.795  1.00 97.23 205 A 1 
ATOM 1550 C CA  . LEU A 1 205 ? 7.376   3.130   25.154  1.00 97.17 205 A 1 
ATOM 1551 C C   . LEU A 1 205 ? 6.740   3.976   26.281  1.00 97.06 205 A 1 
ATOM 1552 O O   . LEU A 1 205 ? 6.086   3.386   27.149  1.00 96.01 205 A 1 
ATOM 1553 C CB  . LEU A 1 205 ? 8.886   2.929   25.412  1.00 96.77 205 A 1 
ATOM 1554 C CG  . LEU A 1 205 ? 9.562   1.815   24.590  1.00 95.48 205 A 1 
ATOM 1555 C CD1 . LEU A 1 205 ? 11.059  1.799   24.903  1.00 91.03 205 A 1 
ATOM 1556 C CD2 . LEU A 1 205 ? 8.984   0.429   24.882  1.00 91.29 205 A 1 
ATOM 1557 N N   . PRO A 1 206 ? 6.817   5.327   26.296  1.00 97.58 206 A 1 
ATOM 1558 C CA  . PRO A 1 206 ? 6.141   6.131   27.320  1.00 97.49 206 A 1 
ATOM 1559 C C   . PRO A 1 206 ? 4.617   5.955   27.317  1.00 97.26 206 A 1 
ATOM 1560 O O   . PRO A 1 206 ? 3.973   6.007   28.366  1.00 96.37 206 A 1 
ATOM 1561 C CB  . PRO A 1 206 ? 6.519   7.587   27.018  1.00 97.21 206 A 1 
ATOM 1562 C CG  . PRO A 1 206 ? 7.838   7.474   26.256  1.00 95.85 206 A 1 
ATOM 1563 C CD  . PRO A 1 206 ? 7.653   6.183   25.465  1.00 97.53 206 A 1 
ATOM 1564 N N   . HIS A 1 207 ? 4.022   5.730   26.147  1.00 96.97 207 A 1 
ATOM 1565 C CA  . HIS A 1 207 ? 2.586   5.492   26.011  1.00 96.65 207 A 1 
ATOM 1566 C C   . HIS A 1 207 ? 2.201   4.098   26.514  1.00 96.26 207 A 1 
ATOM 1567 O O   . HIS A 1 207 ? 1.169   3.952   27.167  1.00 94.72 207 A 1 
ATOM 1568 C CB  . HIS A 1 207 ? 2.162   5.706   24.553  1.00 96.60 207 A 1 
ATOM 1569 C CG  . HIS A 1 207 ? 2.394   7.112   24.069  1.00 96.36 207 A 1 
ATOM 1570 N ND1 . HIS A 1 207 ? 3.544   7.605   23.507  1.00 83.60 207 A 1 
ATOM 1571 C CD2 . HIS A 1 207 ? 1.492   8.146   24.124  1.00 85.91 207 A 1 
ATOM 1572 C CE1 . HIS A 1 207 ? 3.346   8.902   23.221  1.00 88.17 207 A 1 
ATOM 1573 N NE2 . HIS A 1 207 ? 2.112   9.276   23.577  1.00 90.85 207 A 1 
ATOM 1574 N N   . LEU A 1 208 ? 3.062   3.098   26.295  1.00 95.71 208 A 1 
ATOM 1575 C CA  . LEU A 1 208 ? 2.908   1.756   26.858  1.00 95.12 208 A 1 
ATOM 1576 C C   . LEU A 1 208 ? 2.988   1.781   28.397  1.00 95.35 208 A 1 
ATOM 1577 O O   . LEU A 1 208 ? 2.187   1.135   29.070  1.00 93.16 208 A 1 
ATOM 1578 C CB  . LEU A 1 208 ? 3.984   0.847   26.237  1.00 93.27 208 A 1 
ATOM 1579 C CG  . LEU A 1 208 ? 3.765   -0.651  26.510  1.00 89.98 208 A 1 
ATOM 1580 C CD1 . LEU A 1 208 ? 2.512   -1.178  25.817  1.00 84.61 208 A 1 
ATOM 1581 C CD2 . LEU A 1 208 ? 4.962   -1.454  26.006  1.00 84.76 208 A 1 
ATOM 1582 N N   . LYS A 1 209 ? 3.894   2.596   28.962  1.00 96.03 209 A 1 
ATOM 1583 C CA  . LYS A 1 209 ? 3.991   2.822   30.414  1.00 96.11 209 A 1 
ATOM 1584 C C   . LYS A 1 209 ? 2.713   3.448   30.987  1.00 96.07 209 A 1 
ATOM 1585 O O   . LYS A 1 209 ? 2.243   3.009   32.029  1.00 95.05 209 A 1 
ATOM 1586 C CB  . LYS A 1 209 ? 5.239   3.671   30.727  1.00 96.12 209 A 1 
ATOM 1587 C CG  . LYS A 1 209 ? 5.505   3.772   32.238  1.00 93.03 209 A 1 
ATOM 1588 C CD  . LYS A 1 209 ? 6.789   4.559   32.546  1.00 89.36 209 A 1 
ATOM 1589 C CE  . LYS A 1 209 ? 7.012   4.620   34.064  1.00 81.91 209 A 1 
ATOM 1590 N NZ  . LYS A 1 209 ? 8.251   5.353   34.440  1.00 73.77 209 A 1 
ATOM 1591 N N   . LYS A 1 210 ? 2.125   4.435   30.298  1.00 96.30 210 A 1 
ATOM 1592 C CA  . LYS A 1 210 ? 0.882   5.108   30.725  1.00 96.19 210 A 1 
ATOM 1593 C C   . LYS A 1 210 ? -0.329  4.175   30.822  1.00 95.91 210 A 1 
ATOM 1594 O O   . LYS A 1 210 ? -1.229  4.463   31.600  1.00 93.99 210 A 1 
ATOM 1595 C CB  . LYS A 1 210 ? 0.551   6.275   29.780  1.00 95.95 210 A 1 
ATOM 1596 C CG  . LYS A 1 210 ? 1.432   7.503   30.027  1.00 89.77 210 A 1 
ATOM 1597 C CD  . LYS A 1 210 ? 1.122   8.604   29.002  1.00 84.99 210 A 1 
ATOM 1598 C CE  . LYS A 1 210 ? 2.044   9.807   29.234  1.00 77.89 210 A 1 
ATOM 1599 N NZ  . LYS A 1 210 ? 1.759   10.924  28.302  1.00 68.97 210 A 1 
ATOM 1600 N N   . ILE A 1 211 ? -0.369  3.092   30.049  1.00 95.36 211 A 1 
ATOM 1601 C CA  . ILE A 1 211 ? -1.426  2.073   30.128  1.00 94.60 211 A 1 
ATOM 1602 C C   . ILE A 1 211 ? -1.056  0.896   31.048  1.00 94.35 211 A 1 
ATOM 1603 O O   . ILE A 1 211 ? -1.765  -0.101  31.070  1.00 91.88 211 A 1 
ATOM 1604 C CB  . ILE A 1 211 ? -1.881  1.610   28.721  1.00 93.65 211 A 1 
ATOM 1605 C CG1 . ILE A 1 211 ? -0.747  0.899   27.956  1.00 88.97 211 A 1 
ATOM 1606 C CG2 . ILE A 1 211 ? -2.435  2.803   27.918  1.00 87.03 211 A 1 
ATOM 1607 C CD1 . ILE A 1 211 ? -1.210  0.140   26.714  1.00 86.30 211 A 1 
ATOM 1608 N N   . GLY A 1 212 ? 0.069   0.981   31.765  1.00 93.85 212 A 1 
ATOM 1609 C CA  . GLY A 1 212 ? 0.523   -0.055  32.697  1.00 93.76 212 A 1 
ATOM 1610 C C   . GLY A 1 212 ? 1.036   -1.343  32.041  1.00 94.37 212 A 1 
ATOM 1611 O O   . GLY A 1 212 ? 1.232   -2.329  32.742  1.00 91.61 212 A 1 
ATOM 1612 N N   . MET A 1 213 ? 1.262   -1.352  30.733  1.00 93.51 213 A 1 
ATOM 1613 C CA  . MET A 1 213 ? 1.670   -2.535  29.959  1.00 94.18 213 A 1 
ATOM 1614 C C   . MET A 1 213 ? 3.160   -2.554  29.595  1.00 94.83 213 A 1 
ATOM 1615 O O   . MET A 1 213 ? 3.602   -3.434  28.859  1.00 92.64 213 A 1 
ATOM 1616 C CB  . MET A 1 213 ? 0.770   -2.685  28.716  1.00 92.69 213 A 1 
ATOM 1617 C CG  . MET A 1 213 ? -0.676  -3.019  29.104  1.00 88.54 213 A 1 
ATOM 1618 S SD  . MET A 1 213 ? -0.880  -4.641  29.879  1.00 88.05 213 A 1 
ATOM 1619 C CE  . MET A 1 213 ? -2.346  -4.308  30.888  1.00 78.31 213 A 1 
ATOM 1620 N N   . LEU A 1 214 ? 3.955   -1.603  30.116  1.00 93.98 214 A 1 
ATOM 1621 C CA  . LEU A 1 214 ? 5.411   -1.656  29.976  1.00 94.70 214 A 1 
ATOM 1622 C C   . LEU A 1 214 ? 5.973   -2.700  30.946  1.00 94.68 214 A 1 
ATOM 1623 O O   . LEU A 1 214 ? 6.143   -2.429  32.132  1.00 91.98 214 A 1 
ATOM 1624 C CB  . LEU A 1 214 ? 6.022   -0.261  30.189  1.00 94.15 214 A 1 
ATOM 1625 C CG  . LEU A 1 214 ? 7.544   -0.225  29.942  1.00 92.93 214 A 1 
ATOM 1626 C CD1 . LEU A 1 214 ? 7.900   -0.503  28.476  1.00 86.35 214 A 1 
ATOM 1627 C CD2 . LEU A 1 214 ? 8.099   1.151   30.301  1.00 87.63 214 A 1 
ATOM 1628 N N   . VAL A 1 215 ? 6.249   -3.885  30.425  1.00 94.80 215 A 1 
ATOM 1629 C CA  . VAL A 1 215 ? 6.788   -5.028  31.169  1.00 94.53 215 A 1 
ATOM 1630 C C   . VAL A 1 215 ? 8.188   -5.368  30.673  1.00 94.77 215 A 1 
ATOM 1631 O O   . VAL A 1 215 ? 8.509   -5.157  29.503  1.00 92.57 215 A 1 
ATOM 1632 C CB  . VAL A 1 215 ? 5.850   -6.245  31.084  1.00 92.44 215 A 1 
ATOM 1633 C CG1 . VAL A 1 215 ? 4.518   -5.956  31.785  1.00 83.98 215 A 1 
ATOM 1634 C CG2 . VAL A 1 215 ? 5.569   -6.672  29.640  1.00 83.82 215 A 1 
ATOM 1635 N N   . LEU A 1 216 ? 9.031   -5.902  31.569  1.00 93.92 216 A 1 
ATOM 1636 C CA  . LEU A 1 216 ? 10.336  -6.423  31.170  1.00 94.29 216 A 1 
ATOM 1637 C C   . LEU A 1 216 ? 10.149  -7.748  30.417  1.00 94.37 216 A 1 
ATOM 1638 O O   . LEU A 1 216 ? 9.412   -8.612  30.907  1.00 92.62 216 A 1 
ATOM 1639 C CB  . LEU A 1 216 ? 11.247  -6.594  32.399  1.00 93.18 216 A 1 
ATOM 1640 C CG  . LEU A 1 216 ? 11.749  -5.263  32.989  1.00 86.67 216 A 1 
ATOM 1641 C CD1 . LEU A 1 216 ? 12.454  -5.531  34.322  1.00 78.68 216 A 1 
ATOM 1642 C CD2 . LEU A 1 216 ? 12.738  -4.552  32.062  1.00 79.17 216 A 1 
ATOM 1643 N N   . PRO A 1 217 ? 10.804  -7.929  29.257  1.00 93.05 217 A 1 
ATOM 1644 C CA  . PRO A 1 217 ? 10.771  -9.188  28.525  1.00 92.43 217 A 1 
ATOM 1645 C C   . PRO A 1 217 ? 11.231  -10.361 29.396  1.00 92.63 217 A 1 
ATOM 1646 O O   . PRO A 1 217 ? 12.297  -10.309 30.005  1.00 90.17 217 A 1 
ATOM 1647 C CB  . PRO A 1 217 ? 11.691  -8.983  27.316  1.00 90.81 217 A 1 
ATOM 1648 C CG  . PRO A 1 217 ? 11.674  -7.473  27.097  1.00 88.54 217 A 1 
ATOM 1649 C CD  . PRO A 1 217 ? 11.575  -6.931  28.519  1.00 91.96 217 A 1 
ATOM 1650 N N   . ARG A 1 218 ? 10.434  -11.427 29.455  1.00 93.40 218 A 1 
ATOM 1651 C CA  . ARG A 1 218 ? 10.763  -12.674 30.160  1.00 93.66 218 A 1 
ATOM 1652 C C   . ARG A 1 218 ? 10.730  -13.834 29.177  1.00 93.61 218 A 1 
ATOM 1653 O O   . ARG A 1 218 ? 9.844   -13.910 28.332  1.00 90.75 218 A 1 
ATOM 1654 C CB  . ARG A 1 218 ? 9.800   -12.914 31.336  1.00 92.54 218 A 1 
ATOM 1655 C CG  . ARG A 1 218 ? 9.928   -11.852 32.437  1.00 86.18 218 A 1 
ATOM 1656 C CD  . ARG A 1 218 ? 8.998   -12.186 33.610  1.00 84.35 218 A 1 
ATOM 1657 N NE  . ARG A 1 218 ? 9.090   -11.181 34.685  1.00 75.86 218 A 1 
ATOM 1658 C CZ  . ARG A 1 218 ? 8.483   -11.231 35.860  1.00 67.92 218 A 1 
ATOM 1659 N NH1 . ARG A 1 218 ? 7.699   -12.220 36.194  1.00 62.12 218 A 1 
ATOM 1660 N NH2 . ARG A 1 218 ? 8.650   -10.274 36.733  1.00 57.62 218 A 1 
ATOM 1661 N N   . ILE A 1 219 ? 11.675  -14.755 29.298  1.00 92.64 219 A 1 
ATOM 1662 C CA  . ILE A 1 219 ? 11.745  -15.929 28.427  1.00 92.37 219 A 1 
ATOM 1663 C C   . ILE A 1 219 ? 11.159  -17.120 29.180  1.00 91.88 219 A 1 
ATOM 1664 O O   . ILE A 1 219 ? 11.676  -17.509 30.225  1.00 88.48 219 A 1 
ATOM 1665 C CB  . ILE A 1 219 ? 13.188  -16.165 27.929  1.00 91.08 219 A 1 
ATOM 1666 C CG1 . ILE A 1 219 ? 13.705  -14.928 27.158  1.00 84.95 219 A 1 
ATOM 1667 C CG2 . ILE A 1 219 ? 13.236  -17.420 27.039  1.00 83.47 219 A 1 
ATOM 1668 C CD1 . ILE A 1 219 ? 15.207  -14.976 26.856  1.00 76.72 219 A 1 
ATOM 1669 N N   . ASN A 1 220 ? 10.081  -17.685 28.656  1.00 91.48 220 A 1 
ATOM 1670 C CA  . ASN A 1 220 ? 9.500   -18.929 29.142  1.00 90.59 220 A 1 
ATOM 1671 C C   . ASN A 1 220 ? 8.960   -19.740 27.957  1.00 90.19 220 A 1 
ATOM 1672 O O   . ASN A 1 220 ? 7.934   -19.400 27.370  1.00 87.52 220 A 1 
ATOM 1673 C CB  . ASN A 1 220 ? 8.412   -18.622 30.187  1.00 88.67 220 A 1 
ATOM 1674 C CG  . ASN A 1 220 ? 7.831   -19.877 30.814  1.00 85.20 220 A 1 
ATOM 1675 O OD1 . ASN A 1 220 ? 8.215   -20.999 30.513  1.00 76.31 220 A 1 
ATOM 1676 N ND2 . ASN A 1 220 ? 6.889   -19.735 31.713  1.00 78.06 220 A 1 
ATOM 1677 N N   . PHE A 1 221 ? 9.643   -20.837 27.637  1.00 89.07 221 A 1 
ATOM 1678 C CA  . PHE A 1 221 ? 9.249   -21.739 26.544  1.00 88.93 221 A 1 
ATOM 1679 C C   . PHE A 1 221 ? 8.074   -22.668 26.899  1.00 89.04 221 A 1 
ATOM 1680 O O   . PHE A 1 221 ? 7.581   -23.392 26.035  1.00 84.65 221 A 1 
ATOM 1681 C CB  . PHE A 1 221 ? 10.474  -22.558 26.112  1.00 88.24 221 A 1 
ATOM 1682 C CG  . PHE A 1 221 ? 11.609  -21.719 25.560  1.00 88.04 221 A 1 
ATOM 1683 C CD1 . PHE A 1 221 ? 11.548  -21.245 24.235  1.00 82.40 221 A 1 
ATOM 1684 C CD2 . PHE A 1 221 ? 12.724  -21.411 26.361  1.00 83.39 221 A 1 
ATOM 1685 C CE1 . PHE A 1 221 ? 12.599  -20.474 23.713  1.00 81.83 221 A 1 
ATOM 1686 C CE2 . PHE A 1 221 ? 13.774  -20.634 25.838  1.00 82.54 221 A 1 
ATOM 1687 C CZ  . PHE A 1 221 ? 13.713  -20.170 24.511  1.00 82.67 221 A 1 
ATOM 1688 N N   . ARG A 1 222 ? 7.633   -22.677 28.165  1.00 89.95 222 A 1 
ATOM 1689 C CA  . ARG A 1 222 ? 6.521   -23.517 28.644  1.00 89.85 222 A 1 
ATOM 1690 C C   . ARG A 1 222 ? 5.200   -22.759 28.762  1.00 90.03 222 A 1 
ATOM 1691 O O   . ARG A 1 222 ? 4.183   -23.385 29.044  1.00 86.00 222 A 1 
ATOM 1692 C CB  . ARG A 1 222 ? 6.900   -24.194 29.973  1.00 89.05 222 A 1 
ATOM 1693 C CG  . ARG A 1 222 ? 8.091   -25.152 29.837  1.00 83.63 222 A 1 
ATOM 1694 C CD  . ARG A 1 222 ? 8.349   -25.866 31.164  1.00 76.83 222 A 1 
ATOM 1695 N NE  . ARG A 1 222 ? 9.469   -26.826 31.068  1.00 71.36 222 A 1 
ATOM 1696 C CZ  . ARG A 1 222 ? 9.957   -27.564 32.051  1.00 62.00 222 A 1 
ATOM 1697 N NH1 . ARG A 1 222 ? 9.478   -27.506 33.262  1.00 58.09 222 A 1 
ATOM 1698 N NH2 . ARG A 1 222 ? 10.948  -28.389 31.837  1.00 56.77 222 A 1 
ATOM 1699 N N   . ASP A 1 223 ? 5.197   -21.453 28.553  1.00 85.14 223 A 1 
ATOM 1700 C CA  . ASP A 1 223 ? 3.967   -20.667 28.605  1.00 84.24 223 A 1 
ATOM 1701 C C   . ASP A 1 223 ? 3.017   -21.042 27.452  1.00 84.96 223 A 1 
ATOM 1702 O O   . ASP A 1 223 ? 3.358   -20.935 26.269  1.00 83.39 223 A 1 
ATOM 1703 C CB  . ASP A 1 223 ? 4.275   -19.167 28.609  1.00 82.46 223 A 1 
ATOM 1704 C CG  . ASP A 1 223 ? 2.970   -18.391 28.743  1.00 78.42 223 A 1 
ATOM 1705 O OD1 . ASP A 1 223 ? 2.500   -17.871 27.706  1.00 72.07 223 A 1 
ATOM 1706 O OD2 . ASP A 1 223 ? 2.385   -18.428 29.847  1.00 73.41 223 A 1 
ATOM 1707 N N   . ALA A 1 224 ? 1.810   -21.498 27.807  1.00 86.47 224 A 1 
ATOM 1708 C CA  . ALA A 1 224 ? 0.823   -21.971 26.838  1.00 85.82 224 A 1 
ATOM 1709 C C   . ALA A 1 224 ? 0.330   -20.851 25.907  1.00 85.93 224 A 1 
ATOM 1710 O O   . ALA A 1 224 ? 0.099   -21.098 24.719  1.00 81.36 224 A 1 
ATOM 1711 C CB  . ALA A 1 224 ? -0.335  -22.612 27.614  1.00 84.15 224 A 1 
ATOM 1712 N N   . GLY A 1 225 ? 0.192   -19.622 26.419  1.00 83.13 225 A 1 
ATOM 1713 C CA  . GLY A 1 225 ? -0.261  -18.465 25.647  1.00 81.84 225 A 1 
ATOM 1714 C C   . GLY A 1 225 ? 0.771   -18.026 24.613  1.00 84.10 225 A 1 
ATOM 1715 O O   . GLY A 1 225 ? 0.460   -17.937 23.421  1.00 81.93 225 A 1 
ATOM 1716 N N   . ALA A 1 226 ? 2.025   -17.840 25.042  1.00 85.18 226 A 1 
ATOM 1717 C CA  . ALA A 1 226 ? 3.121   -17.461 24.152  1.00 84.92 226 A 1 
ATOM 1718 C C   . ALA A 1 226 ? 3.393   -18.539 23.085  1.00 85.46 226 A 1 
ATOM 1719 O O   . ALA A 1 226 ? 3.563   -18.226 21.905  1.00 83.10 226 A 1 
ATOM 1720 C CB  . ALA A 1 226 ? 4.353   -17.165 25.014  1.00 83.86 226 A 1 
ATOM 1721 N N   . MET A 1 227 ? 3.333   -19.822 23.461  1.00 86.77 227 A 1 
ATOM 1722 C CA  . MET A 1 227 ? 3.493   -20.925 22.510  1.00 87.56 227 A 1 
ATOM 1723 C C   . MET A 1 227 ? 2.321   -21.025 21.521  1.00 87.89 227 A 1 
ATOM 1724 O O   . MET A 1 227 ? 2.521   -21.397 20.363  1.00 85.68 227 A 1 
ATOM 1725 C CB  . MET A 1 227 ? 3.695   -22.231 23.293  1.00 86.43 227 A 1 
ATOM 1726 C CG  . MET A 1 227 ? 4.189   -23.375 22.397  1.00 79.29 227 A 1 
ATOM 1727 S SD  . MET A 1 227 ? 5.730   -23.066 21.476  1.00 76.18 227 A 1 
ATOM 1728 C CE  . MET A 1 227 ? 6.886   -22.701 22.818  1.00 65.23 227 A 1 
ATOM 1729 N N   . ARG A 1 228 ? 1.098   -20.659 21.936  1.00 82.50 228 A 1 
ATOM 1730 C CA  . ARG A 1 228 ? -0.068  -20.571 21.045  1.00 82.11 228 A 1 
ATOM 1731 C C   . ARG A 1 228 ? 0.141   -19.510 19.966  1.00 83.22 228 A 1 
ATOM 1732 O O   . ARG A 1 228 ? -0.145  -19.792 18.804  1.00 81.28 228 A 1 
ATOM 1733 C CB  . ARG A 1 228 ? -1.338  -20.327 21.881  1.00 81.28 228 A 1 
ATOM 1734 C CG  . ARG A 1 228 ? -2.634  -20.319 21.062  1.00 72.50 228 A 1 
ATOM 1735 C CD  . ARG A 1 228 ? -3.826  -20.076 21.995  1.00 73.78 228 A 1 
ATOM 1736 N NE  . ARG A 1 228 ? -5.114  -19.949 21.272  1.00 68.10 228 A 1 
ATOM 1737 C CZ  . ARG A 1 228 ? -6.237  -19.460 21.785  1.00 63.55 228 A 1 
ATOM 1738 N NH1 . ARG A 1 228 ? -6.330  -19.075 23.030  1.00 59.04 228 A 1 
ATOM 1739 N NH2 . ARG A 1 228 ? -7.307  -19.333 21.058  1.00 53.90 228 A 1 
ATOM 1740 N N   . VAL A 1 229 ? 0.706   -18.346 20.314  1.00 83.68 229 A 1 
ATOM 1741 C CA  . VAL A 1 229 ? 1.071   -17.303 19.338  1.00 83.16 229 A 1 
ATOM 1742 C C   . VAL A 1 229 ? 2.070   -17.857 18.320  1.00 83.14 229 A 1 
ATOM 1743 O O   . VAL A 1 229 ? 1.802   -17.802 17.123  1.00 81.94 229 A 1 
ATOM 1744 C CB  . VAL A 1 229 ? 1.622   -16.034 20.021  1.00 83.47 229 A 1 
ATOM 1745 C CG1 . VAL A 1 229 ? 2.077   -14.979 19.008  1.00 77.09 229 A 1 
ATOM 1746 C CG2 . VAL A 1 229 ? 0.565   -15.371 20.909  1.00 77.90 229 A 1 
ATOM 1747 N N   . ILE A 1 230 ? 3.167   -18.482 18.772  1.00 83.78 230 A 1 
ATOM 1748 C CA  . ILE A 1 230 ? 4.195   -19.048 17.877  1.00 82.17 230 A 1 
ATOM 1749 C C   . ILE A 1 230 ? 3.605   -20.115 16.942  1.00 83.13 230 A 1 
ATOM 1750 O O   . ILE A 1 230 ? 3.873   -20.101 15.740  1.00 81.99 230 A 1 
ATOM 1751 C CB  . ILE A 1 230 ? 5.382   -19.608 18.695  1.00 81.26 230 A 1 
ATOM 1752 C CG1 . ILE A 1 230 ? 6.104   -18.453 19.426  1.00 75.22 230 A 1 
ATOM 1753 C CG2 . ILE A 1 230 ? 6.378   -20.371 17.797  1.00 73.60 230 A 1 
ATOM 1754 C CD1 . ILE A 1 230 ? 7.173   -18.921 20.418  1.00 65.61 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? 2.763   -21.019 17.461  1.00 81.99 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? 2.101   -22.054 16.646  1.00 81.49 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? 1.185   -21.454 15.579  1.00 81.60 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? 1.145   -21.969 14.465  1.00 80.09 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? 1.325   -23.024 17.547  1.00 82.07 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? 2.247   -24.005 18.284  1.00 74.99 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? 1.426   -24.945 19.179  1.00 72.90 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? 2.347   -25.937 19.898  1.00 64.94 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? 1.587   -26.907 20.731  1.00 57.00 231 A 1 
ATOM 1764 N N   . GLN A 1 232 ? 0.471   -20.370 15.892  1.00 79.70 232 A 1 
ATOM 1765 C CA  . GLN A 1 232 ? -0.393  -19.677 14.931  1.00 78.04 232 A 1 
ATOM 1766 C C   . GLN A 1 232 ? 0.393   -18.825 13.923  1.00 77.80 232 A 1 
ATOM 1767 O O   . GLN A 1 232 ? -0.085  -18.603 12.810  1.00 74.69 232 A 1 
ATOM 1768 C CB  . GLN A 1 232 ? -1.417  -18.816 15.679  1.00 77.16 232 A 1 
ATOM 1769 C CG  . GLN A 1 232 ? -2.494  -19.669 16.369  1.00 72.00 232 A 1 
ATOM 1770 C CD  . GLN A 1 232 ? -3.579  -18.828 17.034  1.00 68.98 232 A 1 
ATOM 1771 O OE1 . GLN A 1 232 ? -3.550  -17.615 17.070  1.00 63.40 232 A 1 
ATOM 1772 N NE2 . GLN A 1 232 ? -4.608  -19.443 17.576  1.00 60.71 232 A 1 
ATOM 1773 N N   . MET A 1 233 ? 1.611   -18.380 14.266  1.00 75.26 233 A 1 
ATOM 1774 C CA  . MET A 1 233 ? 2.477   -17.657 13.333  1.00 74.25 233 A 1 
ATOM 1775 C C   . MET A 1 233 ? 2.928   -18.525 12.155  1.00 74.45 233 A 1 
ATOM 1776 O O   . MET A 1 233 ? 3.036   -18.000 11.052  1.00 71.61 233 A 1 
ATOM 1777 C CB  . MET A 1 233 ? 3.711   -17.095 14.046  1.00 72.65 233 A 1 
ATOM 1778 C CG  . MET A 1 233 ? 3.389   -15.884 14.919  1.00 68.59 233 A 1 
ATOM 1779 S SD  . MET A 1 233 ? 4.808   -15.246 15.850  1.00 67.16 233 A 1 
ATOM 1780 C CE  . MET A 1 233 ? 5.831   -14.589 14.505  1.00 58.40 233 A 1 
ATOM 1781 N N   . GLY A 1 234 ? 3.157   -19.833 12.337  1.00 78.43 234 A 1 
ATOM 1782 C CA  . GLY A 1 234 ? 3.657   -20.736 11.288  1.00 76.41 234 A 1 
ATOM 1783 C C   . GLY A 1 234 ? 2.831   -20.697 9.987   1.00 77.02 234 A 1 
ATOM 1784 O O   . GLY A 1 234 ? 3.365   -20.308 8.944   1.00 74.33 234 A 1 
ATOM 1785 N N   . PRO A 1 235 ? 1.524   -21.003 10.025  1.00 73.84 235 A 1 
ATOM 1786 C CA  . PRO A 1 235 ? 0.649   -20.906 8.853   1.00 71.87 235 A 1 
ATOM 1787 C C   . PRO A 1 235 ? 0.554   -19.487 8.276   1.00 71.47 235 A 1 
ATOM 1788 O O   . PRO A 1 235 ? 0.513   -19.310 7.055   1.00 68.54 235 A 1 
ATOM 1789 C CB  . PRO A 1 235 ? -0.721  -21.394 9.335   1.00 70.88 235 A 1 
ATOM 1790 C CG  . PRO A 1 235 ? -0.401  -22.287 10.530  1.00 68.72 235 A 1 
ATOM 1791 C CD  . PRO A 1 235 ? 0.819   -21.614 11.142  1.00 72.26 235 A 1 
ATOM 1792 N N   . ALA A 1 236 ? 0.557   -18.462 9.141   1.00 72.06 236 A 1 
ATOM 1793 C CA  . ALA A 1 236 ? 0.481   -17.071 8.712   1.00 70.15 236 A 1 
ATOM 1794 C C   . ALA A 1 236 ? 1.760   -16.620 7.975   1.00 71.97 236 A 1 
ATOM 1795 O O   . ALA A 1 236 ? 1.666   -15.915 6.969   1.00 70.47 236 A 1 
ATOM 1796 C CB  . ALA A 1 236 ? 0.166   -16.209 9.938   1.00 67.25 236 A 1 
ATOM 1797 N N   . ILE A 1 237 ? 2.946   -17.064 8.425   1.00 73.93 237 A 1 
ATOM 1798 C CA  . ILE A 1 237 ? 4.226   -16.835 7.738   1.00 73.86 237 A 1 
ATOM 1799 C C   . ILE A 1 237 ? 4.165   -17.405 6.321   1.00 74.84 237 A 1 
ATOM 1800 O O   . ILE A 1 237 ? 4.465   -16.677 5.377   1.00 73.79 237 A 1 
ATOM 1801 C CB  . ILE A 1 237 ? 5.414   -17.419 8.545   1.00 73.10 237 A 1 
ATOM 1802 C CG1 . ILE A 1 237 ? 5.682   -16.552 9.795   1.00 68.75 237 A 1 
ATOM 1803 C CG2 . ILE A 1 237 ? 6.703   -17.500 7.700   1.00 69.21 237 A 1 
ATOM 1804 C CD1 . ILE A 1 237 ? 6.603   -17.205 10.836  1.00 63.47 237 A 1 
ATOM 1805 N N   . LEU A 1 238 ? 3.709   -18.653 6.145   1.00 73.20 238 A 1 
ATOM 1806 C CA  . LEU A 1 238 ? 3.600   -19.281 4.825   1.00 71.62 238 A 1 
ATOM 1807 C C   . LEU A 1 238 ? 2.692   -18.478 3.881   1.00 72.15 238 A 1 
ATOM 1808 O O   . LEU A 1 238 ? 3.070   -18.221 2.738   1.00 68.94 238 A 1 
ATOM 1809 C CB  . LEU A 1 238 ? 3.095   -20.725 4.980   1.00 70.35 238 A 1 
ATOM 1810 C CG  . LEU A 1 238 ? 4.096   -21.689 5.646   1.00 64.10 238 A 1 
ATOM 1811 C CD1 . LEU A 1 238 ? 3.417   -23.035 5.893   1.00 59.56 238 A 1 
ATOM 1812 C CD2 . LEU A 1 238 ? 5.331   -21.925 4.778   1.00 58.51 238 A 1 
ATOM 1813 N N   . GLY A 1 239 ? 1.534   -18.016 4.363   1.00 69.17 239 A 1 
ATOM 1814 C CA  . GLY A 1 239 ? 0.607   -17.198 3.576   1.00 65.85 239 A 1 
ATOM 1815 C C   . GLY A 1 239 ? 1.212   -15.868 3.118   1.00 67.47 239 A 1 
ATOM 1816 O O   . GLY A 1 239 ? 1.104   -15.501 1.949   1.00 64.93 239 A 1 
ATOM 1817 N N   . VAL A 1 240 ? 1.907   -15.165 4.018   1.00 71.31 240 A 1 
ATOM 1818 C CA  . VAL A 1 240 ? 2.554   -13.880 3.696   1.00 72.21 240 A 1 
ATOM 1819 C C   . VAL A 1 240 ? 3.783   -14.081 2.802   1.00 74.70 240 A 1 
ATOM 1820 O O   . VAL A 1 240 ? 4.005   -13.286 1.883   1.00 71.99 240 A 1 
ATOM 1821 C CB  . VAL A 1 240 ? 2.895   -13.102 4.983   1.00 69.54 240 A 1 
ATOM 1822 C CG1 . VAL A 1 240 ? 3.608   -11.776 4.684   1.00 62.89 240 A 1 
ATOM 1823 C CG2 . VAL A 1 240 ? 1.623   -12.751 5.765   1.00 65.74 240 A 1 
ATOM 1824 N N   . SER A 1 241 ? 4.547   -15.155 2.995   1.00 75.94 241 A 1 
ATOM 1825 C CA  . SER A 1 241 ? 5.770   -15.449 2.240   1.00 75.97 241 A 1 
ATOM 1826 C C   . SER A 1 241 ? 5.534   -15.586 0.735   1.00 77.67 241 A 1 
ATOM 1827 O O   . SER A 1 241 ? 6.367   -15.123 -0.037  1.00 75.66 241 A 1 
ATOM 1828 C CB  . SER A 1 241 ? 6.442   -16.718 2.763   1.00 73.28 241 A 1 
ATOM 1829 O OG  . SER A 1 241 ? 6.951   -16.499 4.060   1.00 66.45 241 A 1 
ATOM 1830 N N   . VAL A 1 242 ? 4.393   -16.127 0.284   1.00 76.18 242 A 1 
ATOM 1831 C CA  . VAL A 1 242 ? 4.066   -16.246 -1.153  1.00 74.51 242 A 1 
ATOM 1832 C C   . VAL A 1 242 ? 4.162   -14.891 -1.865  1.00 75.89 242 A 1 
ATOM 1833 O O   . VAL A 1 242 ? 4.759   -14.783 -2.938  1.00 73.34 242 A 1 
ATOM 1834 C CB  . VAL A 1 242 ? 2.666   -16.861 -1.354  1.00 71.40 242 A 1 
ATOM 1835 C CG1 . VAL A 1 242 ? 2.275   -16.938 -2.842  1.00 64.88 242 A 1 
ATOM 1836 C CG2 . VAL A 1 242 ? 2.605   -18.290 -0.797  1.00 65.72 242 A 1 
ATOM 1837 N N   . SER A 1 243 ? 3.643   -13.829 -1.252  1.00 76.03 243 A 1 
ATOM 1838 C CA  . SER A 1 243 ? 3.718   -12.477 -1.820  1.00 74.39 243 A 1 
ATOM 1839 C C   . SER A 1 243 ? 5.145   -11.901 -1.811  1.00 76.48 243 A 1 
ATOM 1840 O O   . SER A 1 243 ? 5.516   -11.139 -2.706  1.00 73.52 243 A 1 
ATOM 1841 C CB  . SER A 1 243 ? 2.747   -11.545 -1.084  1.00 70.26 243 A 1 
ATOM 1842 O OG  . SER A 1 243 ? 3.213   -11.189 0.206   1.00 61.41 243 A 1 
ATOM 1843 N N   . GLN A 1 244 ? 5.972   -12.289 -0.822  1.00 80.89 244 A 1 
ATOM 1844 C CA  . GLN A 1 244 ? 7.346   -11.801 -0.683  1.00 82.63 244 A 1 
ATOM 1845 C C   . GLN A 1 244 ? 8.305   -12.502 -1.651  1.00 85.37 244 A 1 
ATOM 1846 O O   . GLN A 1 244 ? 9.244   -11.870 -2.134  1.00 84.38 244 A 1 
ATOM 1847 C CB  . GLN A 1 244 ? 7.834   -11.934 0.768   1.00 80.70 244 A 1 
ATOM 1848 C CG  . GLN A 1 244 ? 6.933   -11.253 1.816   1.00 75.91 244 A 1 
ATOM 1849 C CD  . GLN A 1 244 ? 6.501   -9.835  1.452   1.00 75.75 244 A 1 
ATOM 1850 O OE1 . GLN A 1 244 ? 7.279   -8.985  1.058   1.00 67.36 244 A 1 
ATOM 1851 N NE2 . GLN A 1 244 ? 5.224   -9.526  1.562   1.00 64.45 244 A 1 
ATOM 1852 N N   . ILE A 1 245 ? 8.038   -13.767 -2.001  1.00 86.96 245 A 1 
ATOM 1853 C CA  . ILE A 1 245 ? 8.823   -14.518 -2.991  1.00 87.13 245 A 1 
ATOM 1854 C C   . ILE A 1 245 ? 8.845   -13.773 -4.333  1.00 88.14 245 A 1 
ATOM 1855 O O   . ILE A 1 245 ? 9.915   -13.594 -4.911  1.00 87.12 245 A 1 
ATOM 1856 C CB  . ILE A 1 245 ? 8.278   -15.962 -3.119  1.00 85.81 245 A 1 
ATOM 1857 C CG1 . ILE A 1 245 ? 8.616   -16.771 -1.846  1.00 80.77 245 A 1 
ATOM 1858 C CG2 . ILE A 1 245 ? 8.859   -16.684 -4.349  1.00 78.94 245 A 1 
ATOM 1859 C CD1 . ILE A 1 245 ? 7.806   -18.071 -1.702  1.00 71.27 245 A 1 
ATOM 1860 N N   . SER A 1 246 ? 7.708   -13.249 -4.800  1.00 87.65 246 A 1 
ATOM 1861 C CA  . SER A 1 246 ? 7.652   -12.446 -6.034  1.00 86.58 246 A 1 
ATOM 1862 C C   . SER A 1 246 ? 8.574   -11.224 -5.979  1.00 87.62 246 A 1 
ATOM 1863 O O   . SER A 1 246 ? 9.307   -10.937 -6.928  1.00 85.94 246 A 1 
ATOM 1864 C CB  . SER A 1 246 ? 6.223   -11.971 -6.292  1.00 84.46 246 A 1 
ATOM 1865 O OG  . SER A 1 246 ? 6.133   -11.389 -7.582  1.00 72.01 246 A 1 
ATOM 1866 N N   . LEU A 1 247 ? 8.587   -10.519 -4.842  1.00 87.61 247 A 1 
ATOM 1867 C CA  . LEU A 1 247 ? 9.436   -9.343  -4.650  1.00 87.74 247 A 1 
ATOM 1868 C C   . LEU A 1 247 ? 10.929  -9.690  -4.619  1.00 89.79 247 A 1 
ATOM 1869 O O   . LEU A 1 247 ? 11.737  -8.892  -5.097  1.00 88.83 247 A 1 
ATOM 1870 C CB  . LEU A 1 247 ? 9.032   -8.616  -3.357  1.00 86.25 247 A 1 
ATOM 1871 C CG  . LEU A 1 247 ? 7.627   -7.985  -3.380  1.00 77.12 247 A 1 
ATOM 1872 C CD1 . LEU A 1 247 ? 7.312   -7.418  -1.995  1.00 71.02 247 A 1 
ATOM 1873 C CD2 . LEU A 1 247 ? 7.543   -6.833  -4.386  1.00 70.93 247 A 1 
ATOM 1874 N N   . ILE A 1 248 ? 11.299  -10.853 -4.069  1.00 90.32 248 A 1 
ATOM 1875 C CA  . ILE A 1 248 ? 12.678  -11.358 -4.078  1.00 90.99 248 A 1 
ATOM 1876 C C   . ILE A 1 248 ? 13.098  -11.700 -5.509  1.00 92.24 248 A 1 
ATOM 1877 O O   . ILE A 1 248 ? 14.119  -11.193 -5.964  1.00 91.69 248 A 1 
ATOM 1878 C CB  . ILE A 1 248 ? 12.846  -12.557 -3.114  1.00 90.34 248 A 1 
ATOM 1879 C CG1 . ILE A 1 248 ? 12.677  -12.087 -1.652  1.00 85.66 248 A 1 
ATOM 1880 C CG2 . ILE A 1 248 ? 14.222  -13.227 -3.299  1.00 84.63 248 A 1 
ATOM 1881 C CD1 . ILE A 1 248 ? 12.550  -13.235 -0.641  1.00 76.02 248 A 1 
ATOM 1882 N N   . ILE A 1 249 ? 12.294  -12.466 -6.252  1.00 92.90 249 A 1 
ATOM 1883 C CA  . ILE A 1 249 ? 12.604  -12.845 -7.639  1.00 92.90 249 A 1 
ATOM 1884 C C   . ILE A 1 249 ? 12.741  -11.599 -8.526  1.00 92.85 249 A 1 
ATOM 1885 O O   . ILE A 1 249 ? 13.700  -11.475 -9.288  1.00 91.87 249 A 1 
ATOM 1886 C CB  . ILE A 1 249 ? 11.548  -13.828 -8.186  1.00 92.37 249 A 1 
ATOM 1887 C CG1 . ILE A 1 249 ? 11.535  -15.152 -7.392  1.00 90.11 249 A 1 
ATOM 1888 C CG2 . ILE A 1 249 ? 11.857  -14.133 -9.660  1.00 89.43 249 A 1 
ATOM 1889 C CD1 . ILE A 1 249 ? 10.324  -16.045 -7.700  1.00 84.39 249 A 1 
ATOM 1890 N N   . ASN A 1 250 ? 11.865  -10.608 -8.375  1.00 93.04 250 A 1 
ATOM 1891 C CA  . ASN A 1 250 ? 11.987  -9.338  -9.093  1.00 92.35 250 A 1 
ATOM 1892 C C   . ASN A 1 250 ? 13.269  -8.577  -8.722  1.00 93.15 250 A 1 
ATOM 1893 O O   . ASN A 1 250 ? 13.837  -7.891  -9.568  1.00 91.98 250 A 1 
ATOM 1894 C CB  . ASN A 1 250 ? 10.744  -8.475  -8.820  1.00 90.46 250 A 1 
ATOM 1895 C CG  . ASN A 1 250 ? 9.490   -9.007  -9.495  1.00 83.61 250 A 1 
ATOM 1896 O OD1 . ASN A 1 250 ? 9.491   -9.965  -10.238 1.00 73.11 250 A 1 
ATOM 1897 N ND2 . ASN A 1 250 ? 8.363   -8.386  -9.266  1.00 72.92 250 A 1 
ATOM 1898 N N   . THR A 1 251 ? 13.742  -8.687  -7.476  1.00 93.17 251 A 1 
ATOM 1899 C CA  . THR A 1 251 ? 15.020  -8.094  -7.052  1.00 93.33 251 A 1 
ATOM 1900 C C   . THR A 1 251 ? 16.203  -8.818  -7.691  1.00 94.29 251 A 1 
ATOM 1901 O O   . THR A 1 251 ? 17.131  -8.149  -8.142  1.00 93.25 251 A 1 
ATOM 1902 C CB  . THR A 1 251 ? 15.168  -8.085  -5.524  1.00 92.81 251 A 1 
ATOM 1903 O OG1 . THR A 1 251 ? 14.038  -7.469  -4.941  1.00 89.11 251 A 1 
ATOM 1904 C CG2 . THR A 1 251 ? 16.384  -7.293  -5.052  1.00 89.35 251 A 1 
ATOM 1905 N N   . ILE A 1 252 ? 16.140  -10.151 -7.790  1.00 95.20 252 A 1 
ATOM 1906 C CA  . ILE A 1 252 ? 17.138  -10.970 -8.495  1.00 95.54 252 A 1 
ATOM 1907 C C   . ILE A 1 252 ? 17.246  -10.505 -9.951  1.00 95.71 252 A 1 
ATOM 1908 O O   . ILE A 1 252 ? 18.325  -10.111 -10.379 1.00 94.96 252 A 1 
ATOM 1909 C CB  . ILE A 1 252 ? 16.804  -12.480 -8.386  1.00 95.42 252 A 1 
ATOM 1910 C CG1 . ILE A 1 252 ? 16.936  -12.955 -6.925  1.00 93.67 252 A 1 
ATOM 1911 C CG2 . ILE A 1 252 ? 17.698  -13.320 -9.310  1.00 93.62 252 A 1 
ATOM 1912 C CD1 . ILE A 1 252 ? 16.410  -14.375 -6.664  1.00 90.43 252 A 1 
ATOM 1913 N N   . PHE A 1 253 ? 16.139  -10.442 -10.692 1.00 95.94 253 A 1 
ATOM 1914 C CA  . PHE A 1 253 ? 16.155  -9.956  -12.076 1.00 96.11 253 A 1 
ATOM 1915 C C   . PHE A 1 253 ? 16.668  -8.518  -12.190 1.00 95.89 253 A 1 
ATOM 1916 O O   . PHE A 1 253 ? 17.493  -8.224  -13.056 1.00 94.62 253 A 1 
ATOM 1917 C CB  . PHE A 1 253 ? 14.751  -10.062 -12.686 1.00 95.83 253 A 1 
ATOM 1918 C CG  . PHE A 1 253 ? 14.311  -11.467 -13.027 1.00 95.49 253 A 1 
ATOM 1919 C CD1 . PHE A 1 253 ? 15.106  -12.272 -13.867 1.00 91.69 253 A 1 
ATOM 1920 C CD2 . PHE A 1 253 ? 13.085  -11.961 -12.556 1.00 91.81 253 A 1 
ATOM 1921 C CE1 . PHE A 1 253 ? 14.686  -13.562 -14.216 1.00 90.77 253 A 1 
ATOM 1922 C CE2 . PHE A 1 253 ? 12.662  -13.253 -12.908 1.00 91.08 253 A 1 
ATOM 1923 C CZ  . PHE A 1 253 ? 13.465  -14.057 -13.735 1.00 91.92 253 A 1 
ATOM 1924 N N   . ALA A 1 254 ? 16.236  -7.625  -11.309 1.00 95.34 254 A 1 
ATOM 1925 C CA  . ALA A 1 254 ? 16.692  -6.238  -11.309 1.00 94.93 254 A 1 
ATOM 1926 C C   . ALA A 1 254 ? 18.198  -6.101  -11.014 1.00 95.35 254 A 1 
ATOM 1927 O O   . ALA A 1 254 ? 18.811  -5.151  -11.489 1.00 94.48 254 A 1 
ATOM 1928 C CB  . ALA A 1 254 ? 15.844  -5.449  -10.310 1.00 93.99 254 A 1 
ATOM 1929 N N   . SER A 1 255 ? 18.799  -7.035  -10.266 1.00 95.27 255 A 1 
ATOM 1930 C CA  . SER A 1 255 ? 20.228  -7.001  -9.924  1.00 95.43 255 A 1 
ATOM 1931 C C   . SER A 1 255 ? 21.157  -7.211  -11.126 1.00 95.49 255 A 1 
ATOM 1932 O O   . SER A 1 255 ? 22.254  -6.656  -11.133 1.00 94.42 255 A 1 
ATOM 1933 C CB  . SER A 1 255 ? 20.543  -8.000  -8.807  1.00 95.05 255 A 1 
ATOM 1934 O OG  . SER A 1 255 ? 20.603  -9.337  -9.243  1.00 91.66 255 A 1 
ATOM 1935 N N   . PHE A 1 256 ? 20.693  -7.922  -12.160 1.00 96.11 256 A 1 
ATOM 1936 C CA  . PHE A 1 256 ? 21.419  -8.128  -13.424 1.00 96.07 256 A 1 
ATOM 1937 C C   . PHE A 1 256 ? 21.288  -6.961  -14.410 1.00 96.17 256 A 1 
ATOM 1938 O O   . PHE A 1 256 ? 21.926  -6.953  -15.465 1.00 94.53 256 A 1 
ATOM 1939 C CB  . PHE A 1 256 ? 20.916  -9.420  -14.080 1.00 95.77 256 A 1 
ATOM 1940 C CG  . PHE A 1 256 ? 21.262  -10.677 -13.316 1.00 95.81 256 A 1 
ATOM 1941 C CD1 . PHE A 1 256 ? 22.593  -11.132 -13.290 1.00 93.36 256 A 1 
ATOM 1942 C CD2 . PHE A 1 256 ? 20.262  -11.410 -12.658 1.00 93.77 256 A 1 
ATOM 1943 C CE1 . PHE A 1 256 ? 22.920  -12.314 -12.616 1.00 92.70 256 A 1 
ATOM 1944 C CE2 . PHE A 1 256 ? 20.591  -12.598 -11.983 1.00 93.01 256 A 1 
ATOM 1945 C CZ  . PHE A 1 256 ? 21.919  -13.050 -11.965 1.00 93.16 256 A 1 
ATOM 1946 N N   . LEU A 1 257 ? 20.438  -5.980  -14.120 1.00 95.74 257 A 1 
ATOM 1947 C CA  . LEU A 1 257 ? 20.261  -4.815  -14.976 1.00 95.73 257 A 1 
ATOM 1948 C C   . LEU A 1 257 ? 21.336  -3.755  -14.719 1.00 95.47 257 A 1 
ATOM 1949 O O   . LEU A 1 257 ? 22.047  -3.763  -13.716 1.00 93.89 257 A 1 
ATOM 1950 C CB  . LEU A 1 257 ? 18.838  -4.258  -14.810 1.00 95.17 257 A 1 
ATOM 1951 C CG  . LEU A 1 257 ? 17.720  -5.215  -15.249 1.00 93.92 257 A 1 
ATOM 1952 C CD1 . LEU A 1 257 ? 16.367  -4.547  -14.996 1.00 89.66 257 A 1 
ATOM 1953 C CD2 . LEU A 1 257 ? 17.804  -5.556  -16.736 1.00 89.88 257 A 1 
ATOM 1954 N N   . VAL A 1 258 ? 21.423  -2.782  -15.639 1.00 96.28 258 A 1 
ATOM 1955 C CA  . VAL A 1 258 ? 22.355  -1.655  -15.534 1.00 96.14 258 A 1 
ATOM 1956 C C   . VAL A 1 258 ? 22.175  -0.912  -14.206 1.00 96.20 258 A 1 
ATOM 1957 O O   . VAL A 1 258 ? 21.053  -0.793  -13.688 1.00 95.01 258 A 1 
ATOM 1958 C CB  . VAL A 1 258 ? 22.219  -0.731  -16.761 1.00 94.91 258 A 1 
ATOM 1959 C CG1 . VAL A 1 258 ? 20.864  -0.023  -16.849 1.00 84.66 258 A 1 
ATOM 1960 C CG2 . VAL A 1 258 ? 23.329  0.316   -16.807 1.00 85.39 258 A 1 
ATOM 1961 N N   . SER A 1 259 ? 23.281  -0.417  -13.648 1.00 95.59 259 A 1 
ATOM 1962 C CA  . SER A 1 259 ? 23.262  0.377   -12.416 1.00 95.65 259 A 1 
ATOM 1963 C C   . SER A 1 259 ? 22.320  1.579   -12.541 1.00 96.01 259 A 1 
ATOM 1964 O O   . SER A 1 259 ? 22.343  2.281   -13.551 1.00 94.25 259 A 1 
ATOM 1965 C CB  . SER A 1 259 ? 24.669  0.853   -12.051 1.00 94.09 259 A 1 
ATOM 1966 O OG  . SER A 1 259 ? 25.488  -0.272  -11.755 1.00 81.47 259 A 1 
ATOM 1967 N N   . GLY A 1 260 ? 21.494  1.798   -11.531 1.00 95.60 260 A 1 
ATOM 1968 C CA  . GLY A 1 260 ? 20.387  2.760   -11.518 1.00 96.12 260 A 1 
ATOM 1969 C C   . GLY A 1 260 ? 19.011  2.112   -11.690 1.00 96.75 260 A 1 
ATOM 1970 O O   . GLY A 1 260 ? 18.016  2.663   -11.225 1.00 95.85 260 A 1 
ATOM 1971 N N   . SER A 1 261 ? 18.923  0.908   -12.290 1.00 96.25 261 A 1 
ATOM 1972 C CA  . SER A 1 261 ? 17.645  0.242   -12.593 1.00 96.20 261 A 1 
ATOM 1973 C C   . SER A 1 261 ? 16.774  -0.004  -11.358 1.00 96.37 261 A 1 
ATOM 1974 O O   . SER A 1 261 ? 15.565  0.223   -11.403 1.00 95.64 261 A 1 
ATOM 1975 C CB  . SER A 1 261 ? 17.887  -1.104  -13.278 1.00 95.55 261 A 1 
ATOM 1976 O OG  . SER A 1 261 ? 18.529  -0.917  -14.518 1.00 89.24 261 A 1 
ATOM 1977 N N   . VAL A 1 262 ? 17.378  -0.433  -10.247 1.00 96.44 262 A 1 
ATOM 1978 C CA  . VAL A 1 262 ? 16.663  -0.657  -8.979  1.00 96.20 262 A 1 
ATOM 1979 C C   . VAL A 1 262 ? 16.108  0.662   -8.440  1.00 96.27 262 A 1 
ATOM 1980 O O   . VAL A 1 262 ? 14.947  0.721   -8.029  1.00 95.53 262 A 1 
ATOM 1981 C CB  . VAL A 1 262 ? 17.574  -1.331  -7.937  1.00 95.50 262 A 1 
ATOM 1982 C CG1 . VAL A 1 262 ? 16.840  -1.558  -6.609  1.00 93.20 262 A 1 
ATOM 1983 C CG2 . VAL A 1 262 ? 18.079  -2.693  -8.422  1.00 93.55 262 A 1 
ATOM 1984 N N   . SER A 1 263 ? 16.907  1.727   -8.502  1.00 96.87 263 A 1 
ATOM 1985 C CA  . SER A 1 263 ? 16.511  3.068   -8.063  1.00 96.90 263 A 1 
ATOM 1986 C C   . SER A 1 263 ? 15.391  3.648   -8.926  1.00 96.99 263 A 1 
ATOM 1987 O O   . SER A 1 263 ? 14.401  4.138   -8.388  1.00 96.55 263 A 1 
ATOM 1988 C CB  . SER A 1 263 ? 17.717  4.005   -8.084  1.00 96.40 263 A 1 
ATOM 1989 O OG  . SER A 1 263 ? 18.735  3.494   -7.251  1.00 87.84 263 A 1 
ATOM 1990 N N   . TRP A 1 264 ? 15.477  3.537   -10.256 1.00 97.49 264 A 1 
ATOM 1991 C CA  . TRP A 1 264 ? 14.430  4.017   -11.170 1.00 97.60 264 A 1 
ATOM 1992 C C   . TRP A 1 264 ? 13.090  3.321   -10.920 1.00 97.43 264 A 1 
ATOM 1993 O O   . TRP A 1 264 ? 12.048  3.981   -10.832 1.00 97.01 264 A 1 
ATOM 1994 C CB  . TRP A 1 264 ? 14.870  3.811   -12.626 1.00 97.58 264 A 1 
ATOM 1995 C CG  . TRP A 1 264 ? 16.164  4.441   -13.031 1.00 97.54 264 A 1 
ATOM 1996 C CD1 . TRP A 1 264 ? 16.692  5.579   -12.536 1.00 96.07 264 A 1 
ATOM 1997 C CD2 . TRP A 1 264 ? 17.132  3.952   -14.009 1.00 97.25 264 A 1 
ATOM 1998 N NE1 . TRP A 1 264 ? 17.924  5.816   -13.115 1.00 96.15 264 A 1 
ATOM 1999 C CE2 . TRP A 1 264 ? 18.248  4.841   -14.023 1.00 96.87 264 A 1 
ATOM 2000 C CE3 . TRP A 1 264 ? 17.183  2.839   -14.874 1.00 96.29 264 A 1 
ATOM 2001 C CZ2 . TRP A 1 264 ? 19.371  4.618   -14.837 1.00 95.72 264 A 1 
ATOM 2002 C CZ3 . TRP A 1 264 ? 18.300  2.611   -15.696 1.00 95.02 264 A 1 
ATOM 2003 C CH2 . TRP A 1 264 ? 19.398  3.491   -15.676 1.00 94.59 264 A 1 
ATOM 2004 N N   . MET A 1 265 ? 13.118  1.993   -10.750 1.00 96.92 265 A 1 
ATOM 2005 C CA  . MET A 1 265 ? 11.929  1.219   -10.390 1.00 96.44 265 A 1 
ATOM 2006 C C   . MET A 1 265 ? 11.390  1.609   -9.014  1.00 96.24 265 A 1 
ATOM 2007 O O   . MET A 1 265 ? 10.180  1.722   -8.856  1.00 95.29 265 A 1 
ATOM 2008 C CB  . MET A 1 265 ? 12.243  -0.280  -10.401 1.00 95.76 265 A 1 
ATOM 2009 C CG  . MET A 1 265 ? 12.450  -0.838  -11.810 1.00 92.85 265 A 1 
ATOM 2010 S SD  . MET A 1 265 ? 12.897  -2.595  -11.825 1.00 89.79 265 A 1 
ATOM 2011 C CE  . MET A 1 265 ? 11.364  -3.327  -11.188 1.00 77.56 265 A 1 
ATOM 2012 N N   . TYR A 1 266 ? 12.268  1.848   -8.027  1.00 96.67 266 A 1 
ATOM 2013 C CA  . TYR A 1 266 ? 11.866  2.280   -6.690  1.00 96.20 266 A 1 
ATOM 2014 C C   . TYR A 1 266 ? 11.125  3.621   -6.724  1.00 96.11 266 A 1 
ATOM 2015 O O   . TYR A 1 266 ? 10.018  3.717   -6.199  1.00 95.60 266 A 1 
ATOM 2016 C CB  . TYR A 1 266 ? 13.091  2.345   -5.772  1.00 95.96 266 A 1 
ATOM 2017 C CG  . TYR A 1 266 ? 12.786  2.930   -4.405  1.00 95.48 266 A 1 
ATOM 2018 C CD1 . TYR A 1 266 ? 12.953  4.309   -4.170  1.00 94.04 266 A 1 
ATOM 2019 C CD2 . TYR A 1 266 ? 12.289  2.102   -3.384  1.00 94.40 266 A 1 
ATOM 2020 C CE1 . TYR A 1 266 ? 12.623  4.857   -2.917  1.00 93.84 266 A 1 
ATOM 2021 C CE2 . TYR A 1 266 ? 11.958  2.645   -2.129  1.00 93.79 266 A 1 
ATOM 2022 C CZ  . TYR A 1 266 ? 12.122  4.025   -1.896  1.00 93.59 266 A 1 
ATOM 2023 O OH  . TYR A 1 266 ? 11.789  4.544   -0.685  1.00 92.05 266 A 1 
ATOM 2024 N N   . TYR A 1 267 ? 11.679  4.649   -7.387  1.00 97.14 267 A 1 
ATOM 2025 C CA  . TYR A 1 267 ? 11.025  5.960   -7.473  1.00 97.29 267 A 1 
ATOM 2026 C C   . TYR A 1 267 ? 9.701   5.909   -8.253  1.00 97.04 267 A 1 
ATOM 2027 O O   . TYR A 1 267 ? 8.720   6.536   -7.844  1.00 96.33 267 A 1 
ATOM 2028 C CB  . TYR A 1 267 ? 11.988  6.983   -8.089  1.00 97.35 267 A 1 
ATOM 2029 C CG  . TYR A 1 267 ? 13.178  7.329   -7.213  1.00 97.36 267 A 1 
ATOM 2030 C CD1 . TYR A 1 267 ? 12.979  7.922   -5.949  1.00 96.10 267 A 1 
ATOM 2031 C CD2 . TYR A 1 267 ? 14.485  7.067   -7.656  1.00 95.78 267 A 1 
ATOM 2032 C CE1 . TYR A 1 267 ? 14.078  8.231   -5.129  1.00 95.49 267 A 1 
ATOM 2033 C CE2 . TYR A 1 267 ? 15.589  7.375   -6.839  1.00 95.38 267 A 1 
ATOM 2034 C CZ  . TYR A 1 267 ? 15.387  7.955   -5.572  1.00 95.94 267 A 1 
ATOM 2035 O OH  . TYR A 1 267 ? 16.450  8.244   -4.779  1.00 94.61 267 A 1 
ATOM 2036 N N   . ALA A 1 268 ? 9.630   5.114   -9.331  1.00 97.31 268 A 1 
ATOM 2037 C CA  . ALA A 1 268 ? 8.388   4.891   -10.070 1.00 97.08 268 A 1 
ATOM 2038 C C   . ALA A 1 268 ? 7.319   4.175   -9.219  1.00 96.26 268 A 1 
ATOM 2039 O O   . ALA A 1 268 ? 6.158   4.588   -9.209  1.00 95.23 268 A 1 
ATOM 2040 C CB  . ALA A 1 268 ? 8.725   4.111   -11.348 1.00 97.02 268 A 1 
ATOM 2041 N N   . ASP A 1 269 ? 7.705   3.147   -8.456  1.00 96.35 269 A 1 
ATOM 2042 C CA  . ASP A 1 269 ? 6.827   2.420   -7.525  1.00 95.35 269 A 1 
ATOM 2043 C C   . ASP A 1 269 ? 6.270   3.353   -6.438  1.00 95.02 269 A 1 
ATOM 2044 O O   . ASP A 1 269 ? 5.072   3.319   -6.154  1.00 93.26 269 A 1 
ATOM 2045 C CB  . ASP A 1 269 ? 7.606   1.251   -6.910  1.00 93.62 269 A 1 
ATOM 2046 C CG  . ASP A 1 269 ? 6.785   0.434   -5.904  1.00 87.32 269 A 1 
ATOM 2047 O OD1 . ASP A 1 269 ? 5.823   -0.221  -6.344  1.00 81.03 269 A 1 
ATOM 2048 O OD2 . ASP A 1 269 ? 7.152   0.450   -4.702  1.00 80.16 269 A 1 
ATOM 2049 N N   . ARG A 1 270 ? 7.090   4.264   -5.883  1.00 95.19 270 A 1 
ATOM 2050 C CA  . ARG A 1 270 ? 6.629   5.268   -4.906  1.00 94.48 270 A 1 
ATOM 2051 C C   . ARG A 1 270 ? 5.524   6.161   -5.476  1.00 94.57 270 A 1 
ATOM 2052 O O   . ARG A 1 270 ? 4.528   6.406   -4.789  1.00 92.33 270 A 1 
ATOM 2053 C CB  . ARG A 1 270 ? 7.795   6.146   -4.421  1.00 93.73 270 A 1 
ATOM 2054 C CG  . ARG A 1 270 ? 8.893   5.471   -3.586  1.00 86.86 270 A 1 
ATOM 2055 C CD  . ARG A 1 270 ? 8.435   4.786   -2.302  1.00 84.48 270 A 1 
ATOM 2056 N NE  . ARG A 1 270 ? 8.116   3.376   -2.520  1.00 78.16 270 A 1 
ATOM 2057 C CZ  . ARG A 1 270 ? 7.307   2.647   -1.771  1.00 71.61 270 A 1 
ATOM 2058 N NH1 . ARG A 1 270 ? 6.783   3.105   -0.669  1.00 63.11 270 A 1 
ATOM 2059 N NH2 . ARG A 1 270 ? 6.996   1.451   -2.131  1.00 61.33 270 A 1 
ATOM 2060 N N   . LEU A 1 271 ? 5.669   6.626   -6.734  1.00 94.72 271 A 1 
ATOM 2061 C CA  . LEU A 1 271 ? 4.653   7.445   -7.405  1.00 94.86 271 A 1 
ATOM 2062 C C   . LEU A 1 271 ? 3.359   6.659   -7.665  1.00 94.34 271 A 1 
ATOM 2063 O O   . LEU A 1 271 ? 2.267   7.197   -7.484  1.00 93.04 271 A 1 
ATOM 2064 C CB  . LEU A 1 271 ? 5.224   8.002   -8.723  1.00 95.09 271 A 1 
ATOM 2065 C CG  . LEU A 1 271 ? 6.310   9.075   -8.545  1.00 94.09 271 A 1 
ATOM 2066 C CD1 . LEU A 1 271 ? 6.883   9.448   -9.911  1.00 91.30 271 A 1 
ATOM 2067 C CD2 . LEU A 1 271 ? 5.755   10.346  -7.905  1.00 91.01 271 A 1 
ATOM 2068 N N   . MET A 1 272 ? 3.473   5.380   -8.037  1.00 94.94 272 A 1 
ATOM 2069 C CA  . MET A 1 272 ? 2.319   4.500   -8.248  1.00 93.99 272 A 1 
ATOM 2070 C C   . MET A 1 272 ? 1.595   4.135   -6.942  1.00 93.58 272 A 1 
ATOM 2071 O O   . MET A 1 272 ? 0.369   4.014   -6.907  1.00 90.88 272 A 1 
ATOM 2072 C CB  . MET A 1 272 ? 2.819   3.234   -8.945  1.00 92.08 272 A 1 
ATOM 2073 C CG  . MET A 1 272 ? 1.689   2.320   -9.384  1.00 83.44 272 A 1 
ATOM 2074 S SD  . MET A 1 272 ? 2.199   0.599   -9.426  1.00 76.60 272 A 1 
ATOM 2075 C CE  . MET A 1 272 ? 0.900   -0.060  -10.488 1.00 64.87 272 A 1 
ATOM 2076 N N   . GLU A 1 273 ? 2.346   3.961   -5.837  1.00 92.00 273 A 1 
ATOM 2077 C CA  . GLU A 1 273 ? 1.783   3.567   -4.539  1.00 90.39 273 A 1 
ATOM 2078 C C   . GLU A 1 273 ? 0.846   4.641   -3.968  1.00 89.77 273 A 1 
ATOM 2079 O O   . GLU A 1 273 ? -0.076  4.311   -3.226  1.00 86.35 273 A 1 
ATOM 2080 C CB  . GLU A 1 273 ? 2.911   3.230   -3.547  1.00 88.44 273 A 1 
ATOM 2081 C CG  . GLU A 1 273 ? 2.359   2.536   -2.287  1.00 79.14 273 A 1 
ATOM 2082 C CD  . GLU A 1 273 ? 3.403   2.174   -1.222  1.00 73.14 273 A 1 
ATOM 2083 O OE1 . GLU A 1 273 ? 2.998   1.670   -0.147  1.00 65.35 273 A 1 
ATOM 2084 O OE2 . GLU A 1 273 ? 4.596   2.429   -1.414  1.00 64.02 273 A 1 
ATOM 2085 N N   . PHE A 1 274 ? 1.023   5.917   -4.331  1.00 89.25 274 A 1 
ATOM 2086 C CA  . PHE A 1 274 ? 0.161   6.999   -3.854  1.00 87.52 274 A 1 
ATOM 2087 C C   . PHE A 1 274 ? -1.309  6.816   -4.271  1.00 87.75 274 A 1 
ATOM 2088 O O   . PHE A 1 274 ? -2.139  6.626   -3.374  1.00 85.14 274 A 1 
ATOM 2089 C CB  . PHE A 1 274 ? 0.742   8.364   -4.226  1.00 85.91 274 A 1 
ATOM 2090 C CG  . PHE A 1 274 ? -0.078  9.528   -3.704  1.00 82.68 274 A 1 
ATOM 2091 C CD1 . PHE A 1 274 ? -0.974  10.203  -4.554  1.00 77.17 274 A 1 
ATOM 2092 C CD2 . PHE A 1 274 ? 0.055   9.936   -2.364  1.00 76.13 274 A 1 
ATOM 2093 C CE1 . PHE A 1 274 ? -1.722  11.290  -4.067  1.00 71.47 274 A 1 
ATOM 2094 C CE2 . PHE A 1 274 ? -0.692  11.019  -1.879  1.00 71.62 274 A 1 
ATOM 2095 C CZ  . PHE A 1 274 ? -1.580  11.699  -2.730  1.00 70.65 274 A 1 
ATOM 2096 N N   . PRO A 1 275 ? -1.680  6.792   -5.567  1.00 88.85 275 A 1 
ATOM 2097 C CA  . PRO A 1 275 ? -3.071  6.570   -5.960  1.00 87.87 275 A 1 
ATOM 2098 C C   . PRO A 1 275 ? -3.562  5.173   -5.571  1.00 86.02 275 A 1 
ATOM 2099 O O   . PRO A 1 275 ? -4.689  5.028   -5.095  1.00 82.04 275 A 1 
ATOM 2100 C CB  . PRO A 1 275 ? -3.110  6.803   -7.478  1.00 87.80 275 A 1 
ATOM 2101 C CG  . PRO A 1 275 ? -1.677  6.516   -7.929  1.00 87.40 275 A 1 
ATOM 2102 C CD  . PRO A 1 275 ? -0.853  7.007   -6.751  1.00 90.45 275 A 1 
ATOM 2103 N N   . SER A 1 276 ? -2.722  4.135   -5.674  1.00 87.88 276 A 1 
ATOM 2104 C CA  . SER A 1 276 ? -3.095  2.771   -5.271  1.00 85.49 276 A 1 
ATOM 2105 C C   . SER A 1 276 ? -3.399  2.661   -3.773  1.00 82.05 276 A 1 
ATOM 2106 O O   . SER A 1 276 ? -4.355  1.994   -3.367  1.00 75.99 276 A 1 
ATOM 2107 C CB  . SER A 1 276 ? -1.967  1.799   -5.640  1.00 85.50 276 A 1 
ATOM 2108 O OG  . SER A 1 276 ? -2.303  0.476   -5.258  1.00 74.55 276 A 1 
ATOM 2109 N N   . GLY A 1 277 ? -2.587  3.317   -2.936  1.00 83.89 277 A 1 
ATOM 2110 C CA  . GLY A 1 277 ? -2.756  3.347   -1.490  1.00 79.53 277 A 1 
ATOM 2111 C C   . GLY A 1 277 ? -3.956  4.179   -1.058  1.00 79.42 277 A 1 
ATOM 2112 O O   . GLY A 1 277 ? -4.719  3.732   -0.217  1.00 75.39 277 A 1 
ATOM 2113 N N   . VAL A 1 278 ? -4.164  5.358   -1.649  1.00 79.59 278 A 1 
ATOM 2114 C CA  . VAL A 1 278 ? -5.285  6.239   -1.283  1.00 77.09 278 A 1 
ATOM 2115 C C   . VAL A 1 278 ? -6.617  5.660   -1.757  1.00 76.06 278 A 1 
ATOM 2116 O O   . VAL A 1 278 ? -7.527  5.496   -0.952  1.00 73.06 278 A 1 
ATOM 2117 C CB  . VAL A 1 278 ? -5.065  7.672   -1.804  1.00 76.18 278 A 1 
ATOM 2118 C CG1 . VAL A 1 278 ? -6.276  8.575   -1.533  1.00 70.82 278 A 1 
ATOM 2119 C CG2 . VAL A 1 278 ? -3.854  8.315   -1.121  1.00 72.03 278 A 1 
ATOM 2120 N N   . LEU A 1 279 ? -6.735  5.296   -3.029  1.00 76.06 279 A 1 
ATOM 2121 C CA  . LEU A 1 279 ? -8.005  4.844   -3.601  1.00 74.30 279 A 1 
ATOM 2122 C C   . LEU A 1 279 ? -8.316  3.389   -3.243  1.00 74.44 279 A 1 
ATOM 2123 O O   . LEU A 1 279 ? -9.417  3.069   -2.798  1.00 69.89 279 A 1 
ATOM 2124 C CB  . LEU A 1 279 ? -7.985  5.042   -5.126  1.00 73.02 279 A 1 
ATOM 2125 C CG  . LEU A 1 279 ? -7.742  6.489   -5.594  1.00 68.74 279 A 1 
ATOM 2126 C CD1 . LEU A 1 279 ? -7.672  6.525   -7.118  1.00 64.79 279 A 1 
ATOM 2127 C CD2 . LEU A 1 279 ? -8.852  7.431   -5.134  1.00 63.85 279 A 1 
ATOM 2128 N N   . GLY A 1 280 ? -7.349  2.491   -3.414  1.00 73.42 280 A 1 
ATOM 2129 C CA  . GLY A 1 280 ? -7.574  1.059   -3.222  1.00 68.35 280 A 1 
ATOM 2130 C C   . GLY A 1 280 ? -7.811  0.676   -1.766  1.00 69.45 280 A 1 
ATOM 2131 O O   . GLY A 1 280 ? -8.659  -0.166  -1.486  1.00 65.41 280 A 1 
ATOM 2132 N N   . VAL A 1 281 ? -7.095  1.314   -0.820  1.00 68.77 281 A 1 
ATOM 2133 C CA  . VAL A 1 281 ? -7.301  1.057   0.612   1.00 66.50 281 A 1 
ATOM 2134 C C   . VAL A 1 281 ? -8.643  1.628   1.063   1.00 66.99 281 A 1 
ATOM 2135 O O   . VAL A 1 281 ? -9.406  0.914   1.708   1.00 61.99 281 A 1 
ATOM 2136 C CB  . VAL A 1 281 ? -6.127  1.575   1.459   1.00 62.14 281 A 1 
ATOM 2137 C CG1 . VAL A 1 281 ? -6.353  1.337   2.944   1.00 55.65 281 A 1 
ATOM 2138 C CG2 . VAL A 1 281 ? -4.811  0.882   1.079   1.00 57.51 281 A 1 
ATOM 2139 N N   . ALA A 1 282 ? -9.001  2.851   0.641   1.00 64.98 282 A 1 
ATOM 2140 C CA  . ALA A 1 282 ? -10.296 3.452   0.967   1.00 63.80 282 A 1 
ATOM 2141 C C   . ALA A 1 282 ? -11.472 2.575   0.528   1.00 64.68 282 A 1 
ATOM 2142 O O   . ALA A 1 282 ? -12.384 2.298   1.308   1.00 62.56 282 A 1 
ATOM 2143 C CB  . ALA A 1 282 ? -10.396 4.836   0.306   1.00 61.05 282 A 1 
ATOM 2144 N N   . LEU A 1 283 ? -11.440 2.095   -0.714  1.00 64.34 283 A 1 
ATOM 2145 C CA  . LEU A 1 283 ? -12.501 1.251   -1.256  1.00 63.52 283 A 1 
ATOM 2146 C C   . LEU A 1 283 ? -12.575 -0.100  -0.541  1.00 65.18 283 A 1 
ATOM 2147 O O   . LEU A 1 283 ? -13.662 -0.521  -0.139  1.00 61.31 283 A 1 
ATOM 2148 C CB  . LEU A 1 283 ? -12.287 1.080   -2.770  1.00 60.69 283 A 1 
ATOM 2149 C CG  . LEU A 1 283 ? -12.539 2.364   -3.580  1.00 56.27 283 A 1 
ATOM 2150 C CD1 . LEU A 1 283 ? -12.134 2.147   -5.039  1.00 54.74 283 A 1 
ATOM 2151 C CD2 . LEU A 1 283 ? -14.008 2.768   -3.546  1.00 53.99 283 A 1 
ATOM 2152 N N   . GLY A 1 284 ? -11.443 -0.769  -0.333  1.00 63.61 284 A 1 
ATOM 2153 C CA  . GLY A 1 284 ? -11.389 -2.065  0.349   1.00 59.97 284 A 1 
ATOM 2154 C C   . GLY A 1 284 ? -11.899 -2.010  1.791   1.00 60.88 284 A 1 
ATOM 2155 O O   . GLY A 1 284 ? -12.656 -2.887  2.211   1.00 58.30 284 A 1 
ATOM 2156 N N   . THR A 1 285 ? -11.551 -0.953  2.543   1.00 61.43 285 A 1 
ATOM 2157 C CA  . THR A 1 285 ? -11.959 -0.783  3.950   1.00 59.91 285 A 1 
ATOM 2158 C C   . THR A 1 285 ? -13.439 -0.475  4.130   1.00 61.11 285 A 1 
ATOM 2159 O O   . THR A 1 285 ? -14.026 -0.903  5.120   1.00 59.38 285 A 1 
ATOM 2160 C CB  . THR A 1 285 ? -11.158 0.320   4.644   1.00 55.13 285 A 1 
ATOM 2161 O OG1 . THR A 1 285 ? -11.168 1.513   3.908   1.00 50.12 285 A 1 
ATOM 2162 C CG2 . THR A 1 285 ? -9.710  -0.111  4.843   1.00 50.36 285 A 1 
ATOM 2163 N N   . ILE A 1 286 ? -14.061 0.229   3.183   1.00 61.16 286 A 1 
ATOM 2164 C CA  . ILE A 1 286 ? -15.501 0.509   3.213   1.00 61.66 286 A 1 
ATOM 2165 C C   . ILE A 1 286 ? -16.304 -0.723  2.779   1.00 63.77 286 A 1 
ATOM 2166 O O   . ILE A 1 286 ? -17.353 -1.026  3.351   1.00 62.25 286 A 1 
ATOM 2167 C CB  . ILE A 1 286 ? -15.812 1.745   2.335   1.00 58.51 286 A 1 
ATOM 2168 C CG1 . ILE A 1 286 ? -15.160 3.010   2.942   1.00 54.09 286 A 1 
ATOM 2169 C CG2 . ILE A 1 286 ? -17.326 1.960   2.182   1.00 53.56 286 A 1 
ATOM 2170 C CD1 . ILE A 1 286 ? -15.126 4.203   1.973   1.00 49.44 286 A 1 
ATOM 2171 N N   . LEU A 1 287 ? -15.814 -1.448  1.763   1.00 62.01 287 A 1 
ATOM 2172 C CA  . LEU A 1 287 ? -16.545 -2.561  1.166   1.00 62.31 287 A 1 
ATOM 2173 C C   . LEU A 1 287 ? -16.550 -3.811  2.044   1.00 63.53 287 A 1 
ATOM 2174 O O   . LEU A 1 287 ? -17.609 -4.413  2.195   1.00 60.45 287 A 1 
ATOM 2175 C CB  . LEU A 1 287 ? -15.975 -2.869  -0.225  1.00 58.87 287 A 1 
ATOM 2176 C CG  . LEU A 1 287 ? -16.386 -1.845  -1.295  1.00 53.66 287 A 1 
ATOM 2177 C CD1 . LEU A 1 287 ? -15.560 -2.092  -2.553  1.00 52.96 287 A 1 
ATOM 2178 C CD2 . LEU A 1 287 ? -17.867 -1.959  -1.667  1.00 51.60 287 A 1 
ATOM 2179 N N   . LEU A 1 288 ? -15.416 -4.207  2.638   1.00 58.36 288 A 1 
ATOM 2180 C CA  . LEU A 1 288 ? -15.318 -5.480  3.359   1.00 55.44 288 A 1 
ATOM 2181 C C   . LEU A 1 288 ? -16.343 -5.615  4.504   1.00 57.85 288 A 1 
ATOM 2182 O O   . LEU A 1 288 ? -17.078 -6.607  4.501   1.00 54.98 288 A 1 
ATOM 2183 C CB  . LEU A 1 288 ? -13.858 -5.739  3.785   1.00 49.41 288 A 1 
ATOM 2184 C CG  . LEU A 1 288 ? -13.652 -7.018  4.617   1.00 43.56 288 A 1 
ATOM 2185 C CD1 . LEU A 1 288 ? -13.971 -8.284  3.825   1.00 40.32 288 A 1 
ATOM 2186 C CD2 . LEU A 1 288 ? -12.202 -7.102  5.082   1.00 40.44 288 A 1 
ATOM 2187 N N   . PRO A 1 289 ? -16.501 -4.645  5.435   1.00 58.97 289 A 1 
ATOM 2188 C CA  . PRO A 1 289 ? -17.497 -4.757  6.504   1.00 58.62 289 A 1 
ATOM 2189 C C   . PRO A 1 289 ? -18.931 -4.779  5.971   1.00 61.46 289 A 1 
ATOM 2190 O O   . PRO A 1 289 ? -19.779 -5.515  6.469   1.00 60.56 289 A 1 
ATOM 2191 C CB  . PRO A 1 289 ? -17.266 -3.546  7.418   1.00 54.61 289 A 1 
ATOM 2192 C CG  . PRO A 1 289 ? -15.830 -3.122  7.116   1.00 52.41 289 A 1 
ATOM 2193 C CD  . PRO A 1 289 ? -15.705 -3.439  5.630   1.00 54.64 289 A 1 
ATOM 2194 N N   . SER A 1 290 ? -19.202 -3.986  4.928   1.00 60.90 290 A 1 
ATOM 2195 C CA  . SER A 1 290 ? -20.531 -3.881  4.321   1.00 62.19 290 A 1 
ATOM 2196 C C   . SER A 1 290 ? -20.930 -5.177  3.607   1.00 63.91 290 A 1 
ATOM 2197 O O   . SER A 1 290 ? -22.051 -5.660  3.782   1.00 63.47 290 A 1 
ATOM 2198 C CB  . SER A 1 290 ? -20.569 -2.704  3.341   1.00 59.76 290 A 1 
ATOM 2199 O OG  . SER A 1 290 ? -20.219 -1.499  3.991   1.00 54.46 290 A 1 
ATOM 2200 N N   . LEU A 1 291 ? -19.998 -5.781  2.865   1.00 62.52 291 A 1 
ATOM 2201 C CA  . LEU A 1 291 ? -20.176 -7.074  2.209   1.00 62.00 291 A 1 
ATOM 2202 C C   . LEU A 1 291 ? -20.335 -8.203  3.232   1.00 63.17 291 A 1 
ATOM 2203 O O   . LEU A 1 291 ? -21.247 -9.013  3.094   1.00 60.34 291 A 1 
ATOM 2204 C CB  . LEU A 1 291 ? -18.978 -7.356  1.284   1.00 58.98 291 A 1 
ATOM 2205 C CG  . LEU A 1 291 ? -18.909 -6.481  0.021   1.00 53.63 291 A 1 
ATOM 2206 C CD1 . LEU A 1 291 ? -17.567 -6.704  -0.677  1.00 52.08 291 A 1 
ATOM 2207 C CD2 . LEU A 1 291 ? -20.023 -6.810  -0.972  1.00 50.33 291 A 1 
ATOM 2208 N N   . SER A 1 292 ? -19.514 -8.228  4.289   1.00 63.14 292 A 1 
ATOM 2209 C CA  . SER A 1 292 ? -19.614 -9.230  5.355   1.00 60.86 292 A 1 
ATOM 2210 C C   . SER A 1 292 ? -20.957 -9.162  6.084   1.00 62.65 292 A 1 
ATOM 2211 O O   . SER A 1 292 ? -21.573 -10.192 6.327   1.00 61.05 292 A 1 
ATOM 2212 C CB  . SER A 1 292 ? -18.479 -9.068  6.372   1.00 56.65 292 A 1 
ATOM 2213 O OG  . SER A 1 292 ? -17.225 -9.280  5.761   1.00 49.92 292 A 1 
ATOM 2214 N N   . LYS A 1 293 ? -21.461 -7.947  6.378   1.00 63.18 293 A 1 
ATOM 2215 C CA  . LYS A 1 293 ? -22.788 -7.756  6.984   1.00 64.32 293 A 1 
ATOM 2216 C C   . LYS A 1 293 ? -23.904 -8.239  6.056   1.00 66.81 293 A 1 
ATOM 2217 O O   . LYS A 1 293 ? -24.803 -8.945  6.502   1.00 65.48 293 A 1 
ATOM 2218 C CB  . LYS A 1 293 ? -22.969 -6.283  7.381   1.00 61.06 293 A 1 
ATOM 2219 C CG  . LYS A 1 293 ? -24.291 -6.059  8.133   1.00 54.25 293 A 1 
ATOM 2220 C CD  . LYS A 1 293 ? -24.462 -4.605  8.587   1.00 52.20 293 A 1 
ATOM 2221 C CE  . LYS A 1 293 ? -25.800 -4.472  9.329   1.00 46.81 293 A 1 
ATOM 2222 N NZ  . LYS A 1 293 ? -26.048 -3.098  9.833   1.00 40.05 293 A 1 
ATOM 2223 N N   . SER A 1 294 ? -23.840 -7.880  4.772   1.00 65.22 294 A 1 
ATOM 2224 C CA  . SER A 1 294 ? -24.840 -8.297  3.780   1.00 66.34 294 A 1 
ATOM 2225 C C   . SER A 1 294 ? -24.842 -9.812  3.555   1.00 67.29 294 A 1 
ATOM 2226 O O   . SER A 1 294 ? -25.907 -10.410 3.436   1.00 66.36 294 A 1 
ATOM 2227 C CB  . SER A 1 294 ? -24.575 -7.577  2.462   1.00 64.39 294 A 1 
ATOM 2228 O OG  . SER A 1 294 ? -25.636 -7.836  1.571   1.00 57.65 294 A 1 
ATOM 2229 N N   . PHE A 1 295 ? -23.670 -10.438 3.550   1.00 67.89 295 A 1 
ATOM 2230 C CA  . PHE A 1 295 ? -23.547 -11.889 3.455   1.00 66.82 295 A 1 
ATOM 2231 C C   . PHE A 1 295 ? -24.118 -12.592 4.694   1.00 68.94 295 A 1 
ATOM 2232 O O   . PHE A 1 295 ? -24.922 -13.513 4.559   1.00 66.08 295 A 1 
ATOM 2233 C CB  . PHE A 1 295 ? -22.075 -12.254 3.220   1.00 63.87 295 A 1 
ATOM 2234 C CG  . PHE A 1 295 ? -21.868 -13.745 3.075   1.00 59.95 295 A 1 
ATOM 2235 C CD1 . PHE A 1 295 ? -21.303 -14.487 4.126   1.00 57.72 295 A 1 
ATOM 2236 C CD2 . PHE A 1 295 ? -22.306 -14.401 1.912   1.00 55.80 295 A 1 
ATOM 2237 C CE1 . PHE A 1 295 ? -21.182 -15.881 4.013   1.00 52.62 295 A 1 
ATOM 2238 C CE2 . PHE A 1 295 ? -22.187 -15.796 1.802   1.00 53.03 295 A 1 
ATOM 2239 C CZ  . PHE A 1 295 ? -21.629 -16.535 2.857   1.00 54.31 295 A 1 
ATOM 2240 N N   . ALA A 1 296 ? -23.770 -12.115 5.900   1.00 60.63 296 A 1 
ATOM 2241 C CA  . ALA A 1 296 ? -24.272 -12.676 7.156   1.00 60.97 296 A 1 
ATOM 2242 C C   . ALA A 1 296 ? -25.800 -12.552 7.306   1.00 63.01 296 A 1 
ATOM 2243 O O   . ALA A 1 296 ? -26.423 -13.407 7.923   1.00 60.05 296 A 1 
ATOM 2244 C CB  . ALA A 1 296 ? -23.547 -11.987 8.317   1.00 57.85 296 A 1 
ATOM 2245 N N   . SER A 1 297 ? -26.411 -11.518 6.723   1.00 61.31 297 A 1 
ATOM 2246 C CA  . SER A 1 297 ? -27.871 -11.351 6.705   1.00 63.39 297 A 1 
ATOM 2247 C C   . SER A 1 297 ? -28.585 -12.171 5.619   1.00 65.63 297 A 1 
ATOM 2248 O O   . SER A 1 297 ? -29.800 -12.048 5.484   1.00 61.71 297 A 1 
ATOM 2249 C CB  . SER A 1 297 ? -28.237 -9.866  6.596   1.00 60.09 297 A 1 
ATOM 2250 O OG  . SER A 1 297 ? -27.847 -9.309  5.351   1.00 54.76 297 A 1 
ATOM 2251 N N   . GLY A 1 298 ? -27.858 -12.945 4.798   1.00 67.05 298 A 1 
ATOM 2252 C CA  . GLY A 1 298 ? -28.427 -13.714 3.684   1.00 69.02 298 A 1 
ATOM 2253 C C   . GLY A 1 298 ? -28.950 -12.862 2.516   1.00 72.37 298 A 1 
ATOM 2254 O O   . GLY A 1 298 ? -29.605 -13.380 1.616   1.00 68.56 298 A 1 
ATOM 2255 N N   . ASN A 1 299 ? -28.681 -11.550 2.503   1.00 70.88 299 A 1 
ATOM 2256 C CA  . ASN A 1 299 ? -29.196 -10.633 1.487   1.00 72.84 299 A 1 
ATOM 2257 C C   . ASN A 1 299 ? -28.259 -10.572 0.264   1.00 75.06 299 A 1 
ATOM 2258 O O   . ASN A 1 299 ? -27.427 -9.668  0.126   1.00 72.63 299 A 1 
ATOM 2259 C CB  . ASN A 1 299 ? -29.487 -9.274  2.136   1.00 68.41 299 A 1 
ATOM 2260 C CG  . ASN A 1 299 ? -30.277 -8.349  1.218   1.00 61.93 299 A 1 
ATOM 2261 O OD1 . ASN A 1 299 ? -30.279 -8.446  0.002   1.00 58.98 299 A 1 
ATOM 2262 N ND2 . ASN A 1 299 ? -30.975 -7.388  1.781   1.00 58.07 299 A 1 
ATOM 2263 N N   . HIS A 1 300 ? -28.403 -11.540 -0.633  1.00 77.43 300 A 1 
ATOM 2264 C CA  . HIS A 1 300 ? -27.588 -11.656 -1.847  1.00 77.41 300 A 1 
ATOM 2265 C C   . HIS A 1 300 ? -27.755 -10.475 -2.823  1.00 78.96 300 A 1 
ATOM 2266 O O   . HIS A 1 300 ? -26.776 -10.050 -3.437  1.00 76.34 300 A 1 
ATOM 2267 C CB  . HIS A 1 300 ? -27.896 -12.990 -2.541  1.00 74.15 300 A 1 
ATOM 2268 C CG  . HIS A 1 300 ? -27.342 -14.176 -1.783  1.00 66.67 300 A 1 
ATOM 2269 N ND1 . HIS A 1 300 ? -26.008 -14.458 -1.603  1.00 58.39 300 A 1 
ATOM 2270 C CD2 . HIS A 1 300 ? -28.049 -15.151 -1.143  1.00 56.60 300 A 1 
ATOM 2271 C CE1 . HIS A 1 300 ? -25.915 -15.578 -0.872  1.00 52.85 300 A 1 
ATOM 2272 N NE2 . HIS A 1 300 ? -27.134 -16.043 -0.567  1.00 53.62 300 A 1 
ATOM 2273 N N   . ASP A 1 301 ? -28.952 -9.890  -2.914  1.00 77.87 301 A 1 
ATOM 2274 C CA  . ASP A 1 301 ? -29.196 -8.738  -3.788  1.00 78.11 301 A 1 
ATOM 2275 C C   . ASP A 1 301 ? -28.459 -7.487  -3.310  1.00 78.43 301 A 1 
ATOM 2276 O O   . ASP A 1 301 ? -27.902 -6.728  -4.108  1.00 77.13 301 A 1 
ATOM 2277 C CB  . ASP A 1 301 ? -30.699 -8.431  -3.851  1.00 77.26 301 A 1 
ATOM 2278 C CG  . ASP A 1 301 ? -31.507 -9.482  -4.608  1.00 71.72 301 A 1 
ATOM 2279 O OD1 . ASP A 1 301 ? -30.917 -10.118 -5.506  1.00 65.33 301 A 1 
ATOM 2280 O OD2 . ASP A 1 301 ? -32.712 -9.573  -4.299  1.00 65.20 301 A 1 
ATOM 2281 N N   . GLU A 1 302 ? -28.434 -7.252  -2.000  1.00 76.98 302 A 1 
ATOM 2282 C CA  . GLU A 1 302 ? -27.666 -6.144  -1.428  1.00 77.21 302 A 1 
ATOM 2283 C C   . GLU A 1 302 ? -26.160 -6.389  -1.567  1.00 78.18 302 A 1 
ATOM 2284 O O   . GLU A 1 302 ? -25.426 -5.461  -1.897  1.00 76.23 302 A 1 
ATOM 2285 C CB  . GLU A 1 302 ? -28.102 -5.902  0.023   1.00 74.45 302 A 1 
ATOM 2286 C CG  . GLU A 1 302 ? -27.432 -4.687  0.683   1.00 65.24 302 A 1 
ATOM 2287 C CD  . GLU A 1 302 ? -27.716 -3.331  0.005   1.00 64.05 302 A 1 
ATOM 2288 O OE1 . GLU A 1 302 ? -27.091 -2.325  0.405   1.00 57.18 302 A 1 
ATOM 2289 O OE2 . GLU A 1 302 ? -28.524 -3.210  -0.939  1.00 57.81 302 A 1 
ATOM 2290 N N   . TYR A 1 303 ? -25.708 -7.636  -1.420  1.00 79.42 303 A 1 
ATOM 2291 C CA  . TYR A 1 303 ? -24.318 -8.016  -1.671  1.00 79.34 303 A 1 
ATOM 2292 C C   . TYR A 1 303 ? -23.895 -7.700  -3.115  1.00 80.44 303 A 1 
ATOM 2293 O O   . TYR A 1 303 ? -22.887 -7.023  -3.335  1.00 79.26 303 A 1 
ATOM 2294 C CB  . TYR A 1 303 ? -24.137 -9.502  -1.345  1.00 78.09 303 A 1 
ATOM 2295 C CG  . TYR A 1 303 ? -22.726 -10.002 -1.543  1.00 75.60 303 A 1 
ATOM 2296 C CD1 . TYR A 1 303 ? -22.288 -10.377 -2.825  1.00 71.56 303 A 1 
ATOM 2297 C CD2 . TYR A 1 303 ? -21.849 -10.072 -0.447  1.00 71.44 303 A 1 
ATOM 2298 C CE1 . TYR A 1 303 ? -20.971 -10.813 -3.019  1.00 69.46 303 A 1 
ATOM 2299 C CE2 . TYR A 1 303 ? -20.530 -10.515 -0.633  1.00 68.48 303 A 1 
ATOM 2300 C CZ  . TYR A 1 303 ? -20.092 -10.882 -1.924  1.00 70.08 303 A 1 
ATOM 2301 O OH  . TYR A 1 303 ? -18.823 -11.304 -2.116  1.00 66.35 303 A 1 
ATOM 2302 N N   . CYS A 1 304 ? -24.693 -8.124  -4.102  1.00 81.47 304 A 1 
ATOM 2303 C CA  . CYS A 1 304 ? -24.426 -7.846  -5.514  1.00 81.53 304 A 1 
ATOM 2304 C C   . CYS A 1 304 ? -24.442 -6.344  -5.812  1.00 82.35 304 A 1 
ATOM 2305 O O   . CYS A 1 304 ? -23.560 -5.847  -6.511  1.00 81.25 304 A 1 
ATOM 2306 C CB  . CYS A 1 304 ? -25.449 -8.588  -6.386  1.00 79.79 304 A 1 
ATOM 2307 S SG  . CYS A 1 304 ? -25.074 -10.363 -6.383  1.00 71.67 304 A 1 
ATOM 2308 N N   . ARG A 1 305 ? -25.395 -5.588  -5.237  1.00 81.93 305 A 1 
ATOM 2309 C CA  . ARG A 1 305 ? -25.470 -4.124  -5.388  1.00 81.07 305 A 1 
ATOM 2310 C C   . ARG A 1 305 ? -24.271 -3.404  -4.763  1.00 81.13 305 A 1 
ATOM 2311 O O   . ARG A 1 305 ? -23.788 -2.435  -5.342  1.00 80.04 305 A 1 
ATOM 2312 C CB  . ARG A 1 305 ? -26.779 -3.598  -4.785  1.00 80.75 305 A 1 
ATOM 2313 C CG  . ARG A 1 305 ? -27.983 -3.875  -5.697  1.00 73.11 305 A 1 
ATOM 2314 C CD  . ARG A 1 305 ? -29.276 -3.284  -5.129  1.00 71.20 305 A 1 
ATOM 2315 N NE  . ARG A 1 305 ? -29.749 -3.997  -3.930  1.00 65.09 305 A 1 
ATOM 2316 C CZ  . ARG A 1 305 ? -30.757 -3.637  -3.150  1.00 58.33 305 A 1 
ATOM 2317 N NH1 . ARG A 1 305 ? -31.438 -2.552  -3.354  1.00 54.67 305 A 1 
ATOM 2318 N NH2 . ARG A 1 305 ? -31.108 -4.379  -2.135  1.00 50.21 305 A 1 
ATOM 2319 N N   . LEU A 1 306 ? -23.784 -3.846  -3.601  1.00 80.44 306 A 1 
ATOM 2320 C CA  . LEU A 1 306 ? -22.589 -3.291  -2.956  1.00 80.00 306 A 1 
ATOM 2321 C C   . LEU A 1 306 ? -21.323 -3.567  -3.771  1.00 81.40 306 A 1 
ATOM 2322 O O   . LEU A 1 306 ? -20.515 -2.661  -3.960  1.00 80.46 306 A 1 
ATOM 2323 C CB  . LEU A 1 306 ? -22.442 -3.878  -1.541  1.00 77.99 306 A 1 
ATOM 2324 C CG  . LEU A 1 306 ? -23.396 -3.280  -0.497  1.00 71.03 306 A 1 
ATOM 2325 C CD1 . LEU A 1 306 ? -23.323 -4.101  0.788   1.00 66.67 306 A 1 
ATOM 2326 C CD2 . LEU A 1 306 ? -23.028 -1.833  -0.154  1.00 65.53 306 A 1 
ATOM 2327 N N   . MET A 1 307 ? -21.180 -4.789  -4.286  1.00 82.10 307 A 1 
ATOM 2328 C CA  . MET A 1 307 ? -20.044 -5.155  -5.134  1.00 82.65 307 A 1 
ATOM 2329 C C   . MET A 1 307 ? -20.060 -4.373  -6.456  1.00 82.81 307 A 1 
ATOM 2330 O O   . MET A 1 307 ? -19.032 -3.832  -6.858  1.00 81.93 307 A 1 
ATOM 2331 C CB  . MET A 1 307 ? -20.065 -6.674  -5.372  1.00 82.29 307 A 1 
ATOM 2332 C CG  . MET A 1 307 ? -18.824 -7.153  -6.129  1.00 76.05 307 A 1 
ATOM 2333 S SD  . MET A 1 307 ? -17.252 -6.933  -5.259  1.00 74.43 307 A 1 
ATOM 2334 C CE  . MET A 1 307 ? -17.414 -8.256  -4.037  1.00 63.01 307 A 1 
ATOM 2335 N N   . ASP A 1 308 ? -21.228 -4.255  -7.105  1.00 84.51 308 A 1 
ATOM 2336 C CA  . ASP A 1 308 ? -21.403 -3.473  -8.335  1.00 84.72 308 A 1 
ATOM 2337 C C   . ASP A 1 308 ? -21.064 -1.995  -8.114  1.00 84.63 308 A 1 
ATOM 2338 O O   . ASP A 1 308 ? -20.298 -1.409  -8.881  1.00 84.04 308 A 1 
ATOM 2339 C CB  . ASP A 1 308 ? -22.843 -3.618  -8.848  1.00 84.89 308 A 1 
ATOM 2340 C CG  . ASP A 1 308 ? -23.003 -3.038  -10.257 1.00 83.72 308 A 1 
ATOM 2341 O OD1 . ASP A 1 308 ? -22.676 -3.759  -11.226 1.00 79.00 308 A 1 
ATOM 2342 O OD2 . ASP A 1 308 ? -23.469 -1.890  -10.418 1.00 79.38 308 A 1 
ATOM 2343 N N   . TRP A 1 309 ? -21.563 -1.411  -7.025  1.00 82.77 309 A 1 
ATOM 2344 C CA  . TRP A 1 309 ? -21.241 -0.042  -6.633  1.00 81.63 309 A 1 
ATOM 2345 C C   . TRP A 1 309 ? -19.735 0.143   -6.400  1.00 82.94 309 A 1 
ATOM 2346 O O   . TRP A 1 309 ? -19.147 1.089   -6.921  1.00 82.13 309 A 1 
ATOM 2347 C CB  . TRP A 1 309 ? -22.046 0.327   -5.378  1.00 79.28 309 A 1 
ATOM 2348 C CG  . TRP A 1 309 ? -21.693 1.653   -4.785  1.00 72.72 309 A 1 
ATOM 2349 C CD1 . TRP A 1 309 ? -22.194 2.852   -5.166  1.00 66.40 309 A 1 
ATOM 2350 C CD2 . TRP A 1 309 ? -20.726 1.940   -3.731  1.00 68.61 309 A 1 
ATOM 2351 N NE1 . TRP A 1 309 ? -21.608 3.853   -4.421  1.00 61.91 309 A 1 
ATOM 2352 C CE2 . TRP A 1 309 ? -20.696 3.351   -3.521  1.00 64.43 309 A 1 
ATOM 2353 C CE3 . TRP A 1 309 ? -19.869 1.152   -2.931  1.00 60.14 309 A 1 
ATOM 2354 C CZ2 . TRP A 1 309 ? -19.859 3.952   -2.567  1.00 59.87 309 A 1 
ATOM 2355 C CZ3 . TRP A 1 309 ? -19.028 1.743   -1.974  1.00 59.48 309 A 1 
ATOM 2356 C CH2 . TRP A 1 309 ? -19.020 3.137   -1.787  1.00 58.23 309 A 1 
ATOM 2357 N N   . GLY A 1 310 ? -19.101 -0.778  -5.674  1.00 82.35 310 A 1 
ATOM 2358 C CA  . GLY A 1 310 ? -17.664 -0.749  -5.410  1.00 81.54 310 A 1 
ATOM 2359 C C   . GLY A 1 310 ? -16.828 -0.832  -6.683  1.00 83.07 310 A 1 
ATOM 2360 O O   . GLY A 1 310 ? -15.880 -0.064  -6.848  1.00 82.44 310 A 1 
ATOM 2361 N N   . LEU A 1 311 ? -17.212 -1.694  -7.627  1.00 86.86 311 A 1 
ATOM 2362 C CA  . LEU A 1 311 ? -16.556 -1.799  -8.929  1.00 87.32 311 A 1 
ATOM 2363 C C   . LEU A 1 311 ? -16.756 -0.538  -9.773  1.00 87.36 311 A 1 
ATOM 2364 O O   . LEU A 1 311 ? -15.783 -0.020  -10.313 1.00 86.47 311 A 1 
ATOM 2365 C CB  . LEU A 1 311 ? -17.066 -3.043  -9.674  1.00 87.59 311 A 1 
ATOM 2366 C CG  . LEU A 1 311 ? -16.523 -4.376  -9.133  1.00 84.02 311 A 1 
ATOM 2367 C CD1 . LEU A 1 311 ? -17.213 -5.527  -9.859  1.00 80.42 311 A 1 
ATOM 2368 C CD2 . LEU A 1 311 ? -15.015 -4.509  -9.361  1.00 80.80 311 A 1 
ATOM 2369 N N   . ARG A 1 312 ? -17.970 0.019   -9.854  1.00 87.92 312 A 1 
ATOM 2370 C CA  . ARG A 1 312 ? -18.212 1.273   -10.592 1.00 88.14 312 A 1 
ATOM 2371 C C   . ARG A 1 312 ? -17.400 2.427   -10.015 1.00 88.59 312 A 1 
ATOM 2372 O O   . ARG A 1 312 ? -16.763 3.154   -10.770 1.00 87.59 312 A 1 
ATOM 2373 C CB  . ARG A 1 312 ? -19.700 1.629   -10.600 1.00 87.97 312 A 1 
ATOM 2374 C CG  . ARG A 1 312 ? -20.523 0.705   -11.498 1.00 84.49 312 A 1 
ATOM 2375 C CD  . ARG A 1 312 ? -21.988 1.137   -11.448 1.00 83.09 312 A 1 
ATOM 2376 N NE  . ARG A 1 312 ? -22.861 0.130   -12.057 1.00 80.29 312 A 1 
ATOM 2377 C CZ  . ARG A 1 312 ? -23.866 0.301   -12.889 1.00 76.70 312 A 1 
ATOM 2378 N NH1 . ARG A 1 312 ? -24.203 1.463   -13.374 1.00 70.85 312 A 1 
ATOM 2379 N NH2 . ARG A 1 312 ? -24.569 -0.736  -13.236 1.00 70.28 312 A 1 
ATOM 2380 N N   . LEU A 1 313 ? -17.357 2.572   -8.689  1.00 85.32 313 A 1 
ATOM 2381 C CA  . LEU A 1 313 ? -16.553 3.601   -8.027  1.00 84.41 313 A 1 
ATOM 2382 C C   . LEU A 1 313 ? -15.052 3.376   -8.252  1.00 85.48 313 A 1 
ATOM 2383 O O   . LEU A 1 313 ? -14.309 4.324   -8.496  1.00 84.65 313 A 1 
ATOM 2384 C CB  . LEU A 1 313 ? -16.924 3.623   -6.535  1.00 82.37 313 A 1 
ATOM 2385 C CG  . LEU A 1 313 ? -16.284 4.785   -5.751  1.00 74.80 313 A 1 
ATOM 2386 C CD1 . LEU A 1 313 ? -16.728 6.152   -6.271  1.00 69.52 313 A 1 
ATOM 2387 C CD2 . LEU A 1 313 ? -16.699 4.696   -4.286  1.00 68.37 313 A 1 
ATOM 2388 N N   . CYS A 1 314 ? -14.607 2.117   -8.247  1.00 87.78 314 A 1 
ATOM 2389 C CA  . CYS A 1 314 ? -13.237 1.752   -8.576  1.00 87.55 314 A 1 
ATOM 2390 C C   . CYS A 1 314 ? -12.872 2.189   -10.000 1.00 88.43 314 A 1 
ATOM 2391 O O   . CYS A 1 314 ? -11.876 2.881   -10.179 1.00 87.34 314 A 1 
ATOM 2392 C CB  . CYS A 1 314 ? -13.058 0.247   -8.371  1.00 85.80 314 A 1 
ATOM 2393 S SG  . CYS A 1 314 ? -11.344 -0.211  -8.698  1.00 77.01 314 A 1 
ATOM 2394 N N   . PHE A 1 315 ? -13.684 1.867   -11.006 1.00 90.72 315 A 1 
ATOM 2395 C CA  . PHE A 1 315 ? -13.447 2.289   -12.389 1.00 91.61 315 A 1 
ATOM 2396 C C   . PHE A 1 315 ? -13.478 3.816   -12.539 1.00 92.06 315 A 1 
ATOM 2397 O O   . PHE A 1 315 ? -12.611 4.382   -13.203 1.00 91.22 315 A 1 
ATOM 2398 C CB  . PHE A 1 315 ? -14.466 1.619   -13.324 1.00 91.93 315 A 1 
ATOM 2399 C CG  . PHE A 1 315 ? -14.054 0.250   -13.830 1.00 92.08 315 A 1 
ATOM 2400 C CD1 . PHE A 1 315 ? -13.695 0.083   -15.184 1.00 88.29 315 A 1 
ATOM 2401 C CD2 . PHE A 1 315 ? -14.023 -0.859  -12.973 1.00 88.39 315 A 1 
ATOM 2402 C CE1 . PHE A 1 315 ? -13.309 -1.179  -15.663 1.00 87.09 315 A 1 
ATOM 2403 C CE2 . PHE A 1 315 ? -13.629 -2.121  -13.449 1.00 88.17 315 A 1 
ATOM 2404 C CZ  . PHE A 1 315 ? -13.270 -2.280  -14.796 1.00 89.47 315 A 1 
ATOM 2405 N N   . LEU A 1 316 ? -14.424 4.481   -11.872 1.00 90.84 316 A 1 
ATOM 2406 C CA  . LEU A 1 316 ? -14.584 5.934   -11.893 1.00 90.56 316 A 1 
ATOM 2407 C C   . LEU A 1 316 ? -13.342 6.674   -11.380 1.00 91.04 316 A 1 
ATOM 2408 O O   . LEU A 1 316 ? -13.051 7.765   -11.852 1.00 89.87 316 A 1 
ATOM 2409 C CB  . LEU A 1 316 ? -15.819 6.291   -11.046 1.00 89.43 316 A 1 
ATOM 2410 C CG  . LEU A 1 316 ? -16.249 7.765   -11.115 1.00 83.83 316 A 1 
ATOM 2411 C CD1 . LEU A 1 316 ? -16.879 8.088   -12.472 1.00 79.42 316 A 1 
ATOM 2412 C CD2 . LEU A 1 316 ? -17.281 8.059   -10.030 1.00 78.36 316 A 1 
ATOM 2413 N N   . LEU A 1 317 ? -12.607 6.104   -10.419 1.00 89.39 317 A 1 
ATOM 2414 C CA  . LEU A 1 317 ? -11.443 6.742   -9.805  1.00 89.02 317 A 1 
ATOM 2415 C C   . LEU A 1 317 ? -10.112 6.186   -10.328 1.00 90.85 317 A 1 
ATOM 2416 O O   . LEU A 1 317 ? -9.169  6.939   -10.557 1.00 90.54 317 A 1 
ATOM 2417 C CB  . LEU A 1 317 ? -11.550 6.589   -8.276  1.00 86.87 317 A 1 
ATOM 2418 C CG  . LEU A 1 317 ? -12.775 7.269   -7.632  1.00 82.71 317 A 1 
ATOM 2419 C CD1 . LEU A 1 317 ? -12.795 6.950   -6.139  1.00 78.12 317 A 1 
ATOM 2420 C CD2 . LEU A 1 317 ? -12.754 8.786   -7.804  1.00 76.64 317 A 1 
ATOM 2421 N N   . ALA A 1 318 ? -10.006 4.866   -10.526 1.00 91.54 318 A 1 
ATOM 2422 C CA  . ALA A 1 318 ? -8.759  4.211   -10.891 1.00 91.62 318 A 1 
ATOM 2423 C C   . ALA A 1 318 ? -8.392  4.410   -12.363 1.00 93.04 318 A 1 
ATOM 2424 O O   . ALA A 1 318 ? -7.222  4.644   -12.662 1.00 92.82 318 A 1 
ATOM 2425 C CB  . ALA A 1 318 ? -8.853  2.727   -10.538 1.00 90.35 318 A 1 
ATOM 2426 N N   . LEU A 1 319 ? -9.364  4.357   -13.284 1.00 94.00 319 A 1 
ATOM 2427 C CA  . LEU A 1 319 ? -9.096  4.507   -14.714 1.00 94.72 319 A 1 
ATOM 2428 C C   . LEU A 1 319 ? -8.538  5.899   -15.063 1.00 95.30 319 A 1 
ATOM 2429 O O   . LEU A 1 319 ? -7.469  5.953   -15.674 1.00 95.37 319 A 1 
ATOM 2430 C CB  . LEU A 1 319 ? -10.349 4.124   -15.528 1.00 94.96 319 A 1 
ATOM 2431 C CG  . LEU A 1 319 ? -10.143 4.172   -17.052 1.00 93.08 319 A 1 
ATOM 2432 C CD1 . LEU A 1 319 ? -9.162  3.100   -17.523 1.00 89.78 319 A 1 
ATOM 2433 C CD2 . LEU A 1 319 ? -11.476 3.947   -17.763 1.00 89.81 319 A 1 
ATOM 2434 N N   . PRO A 1 320 ? -9.158  7.031   -14.650 1.00 96.02 320 A 1 
ATOM 2435 C CA  . PRO A 1 320 ? -8.573  8.348   -14.906 1.00 96.18 320 A 1 
ATOM 2436 C C   . PRO A 1 320 ? -7.229  8.515   -14.202 1.00 96.67 320 A 1 
ATOM 2437 O O   . PRO A 1 320 ? -6.321  9.103   -14.779 1.00 96.22 320 A 1 
ATOM 2438 C CB  . PRO A 1 320 ? -9.606  9.370   -14.413 1.00 95.32 320 A 1 
ATOM 2439 C CG  . PRO A 1 320 ? -10.389 8.602   -13.360 1.00 93.66 320 A 1 
ATOM 2440 C CD  . PRO A 1 320 ? -10.416 7.191   -13.936 1.00 95.61 320 A 1 
ATOM 2441 N N   . SER A 1 321 ? -7.043  7.950   -13.002 1.00 95.37 321 A 1 
ATOM 2442 C CA  . SER A 1 321 ? -5.764  8.014   -12.288 1.00 95.04 321 A 1 
ATOM 2443 C C   . SER A 1 321 ? -4.655  7.270   -13.033 1.00 95.67 321 A 1 
ATOM 2444 O O   . SER A 1 321 ? -3.546  7.782   -13.133 1.00 95.16 321 A 1 
ATOM 2445 C CB  . SER A 1 321 ? -5.886  7.442   -10.873 1.00 93.62 321 A 1 
ATOM 2446 O OG  . SER A 1 321 ? -6.836  8.160   -10.118 1.00 82.83 321 A 1 
ATOM 2447 N N   . ALA A 1 322 ? -4.941  6.087   -13.592 1.00 96.50 322 A 1 
ATOM 2448 C CA  . ALA A 1 322 ? -3.987  5.311   -14.379 1.00 96.64 322 A 1 
ATOM 2449 C C   . ALA A 1 322 ? -3.561  6.053   -15.655 1.00 97.04 322 A 1 
ATOM 2450 O O   . ALA A 1 322 ? -2.367  6.193   -15.928 1.00 96.61 322 A 1 
ATOM 2451 C CB  . ALA A 1 322 ? -4.622  3.953   -14.703 1.00 96.17 322 A 1 
ATOM 2452 N N   . VAL A 1 323 ? -4.528  6.594   -16.395 1.00 97.69 323 A 1 
ATOM 2453 C CA  . VAL A 1 323 ? -4.264  7.359   -17.622 1.00 97.93 323 A 1 
ATOM 2454 C C   . VAL A 1 323 ? -3.516  8.656   -17.312 1.00 97.95 323 A 1 
ATOM 2455 O O   . VAL A 1 323 ? -2.504  8.947   -17.950 1.00 97.56 323 A 1 
ATOM 2456 C CB  . VAL A 1 323 ? -5.576  7.624   -18.385 1.00 97.86 323 A 1 
ATOM 2457 C CG1 . VAL A 1 323 ? -5.348  8.511   -19.613 1.00 96.46 323 A 1 
ATOM 2458 C CG2 . VAL A 1 323 ? -6.185  6.303   -18.880 1.00 96.02 323 A 1 
ATOM 2459 N N   . ALA A 1 324 ? -3.944  9.405   -16.290 1.00 97.84 324 A 1 
ATOM 2460 C CA  . ALA A 1 324 ? -3.264  10.623  -15.861 1.00 97.74 324 A 1 
ATOM 2461 C C   . ALA A 1 324 ? -1.828  10.344  -15.401 1.00 97.83 324 A 1 
ATOM 2462 O O   . ALA A 1 324 ? -0.926  11.096  -15.750 1.00 97.35 324 A 1 
ATOM 2463 C CB  . ALA A 1 324 ? -4.081  11.295  -14.754 1.00 97.16 324 A 1 
ATOM 2464 N N   . LEU A 1 325 ? -1.580  9.248   -14.672 1.00 97.46 325 A 1 
ATOM 2465 C CA  . LEU A 1 325 ? -0.241  8.854   -14.233 1.00 97.24 325 A 1 
ATOM 2466 C C   . LEU A 1 325 ? 0.678   8.555   -15.423 1.00 97.43 325 A 1 
ATOM 2467 O O   . LEU A 1 325 ? 1.831   8.979   -15.416 1.00 96.90 325 A 1 
ATOM 2468 C CB  . LEU A 1 325 ? -0.356  7.642   -13.293 1.00 96.32 325 A 1 
ATOM 2469 C CG  . LEU A 1 325 ? 0.949   7.290   -12.556 1.00 92.51 325 A 1 
ATOM 2470 C CD1 . LEU A 1 325 ? 1.317   8.358   -11.525 1.00 88.33 325 A 1 
ATOM 2471 C CD2 . LEU A 1 325 ? 0.789   5.963   -11.818 1.00 88.11 325 A 1 
ATOM 2472 N N   . GLY A 1 326 ? 0.166   7.880   -16.459 1.00 97.89 326 A 1 
ATOM 2473 C CA  . GLY A 1 326 ? 0.906   7.626   -17.695 1.00 97.77 326 A 1 
ATOM 2474 C C   . GLY A 1 326 ? 1.245   8.908   -18.460 1.00 97.94 326 A 1 
ATOM 2475 O O   . GLY A 1 326 ? 2.398   9.117   -18.836 1.00 97.30 326 A 1 
ATOM 2476 N N   . ILE A 1 327 ? 0.262   9.807   -18.647 1.00 98.11 327 A 1 
ATOM 2477 C CA  . ILE A 1 327 ? 0.446   11.091  -19.349 1.00 98.07 327 A 1 
ATOM 2478 C C   . ILE A 1 327 ? 1.399   12.006  -18.572 1.00 97.95 327 A 1 
ATOM 2479 O O   . ILE A 1 327 ? 2.311   12.596  -19.149 1.00 97.32 327 A 1 
ATOM 2480 C CB  . ILE A 1 327 ? -0.927  11.771  -19.602 1.00 97.99 327 A 1 
ATOM 2481 C CG1 . ILE A 1 327 ? -1.762  10.931  -20.597 1.00 96.55 327 A 1 
ATOM 2482 C CG2 . ILE A 1 327 ? -0.757  13.203  -20.142 1.00 96.21 327 A 1 
ATOM 2483 C CD1 . ILE A 1 327 ? -3.216  11.398  -20.741 1.00 92.53 327 A 1 
ATOM 2484 N N   . LEU A 1 328 ? 1.220   12.115  -17.258 1.00 97.99 328 A 1 
ATOM 2485 C CA  . LEU A 1 328 ? 1.998   12.997  -16.389 1.00 97.83 328 A 1 
ATOM 2486 C C   . LEU A 1 328 ? 3.313   12.371  -15.905 1.00 97.70 328 A 1 
ATOM 2487 O O   . LEU A 1 328 ? 4.000   12.974  -15.085 1.00 96.87 328 A 1 
ATOM 2488 C CB  . LEU A 1 328 ? 1.128   13.484  -15.219 1.00 97.47 328 A 1 
ATOM 2489 C CG  . LEU A 1 328 ? -0.130  14.276  -15.619 1.00 96.48 328 A 1 
ATOM 2490 C CD1 . LEU A 1 328 ? -0.888  14.681  -14.356 1.00 93.75 328 A 1 
ATOM 2491 C CD2 . LEU A 1 328 ? 0.201   15.542  -16.409 1.00 93.78 328 A 1 
ATOM 2492 N N   . ALA A 1 329 ? 3.723   11.198  -16.407 1.00 98.12 329 A 1 
ATOM 2493 C CA  . ALA A 1 329 ? 4.938   10.523  -15.953 1.00 98.07 329 A 1 
ATOM 2494 C C   . ALA A 1 329 ? 6.195   11.402  -16.088 1.00 97.87 329 A 1 
ATOM 2495 O O   . ALA A 1 329 ? 6.986   11.489  -15.145 1.00 97.12 329 A 1 
ATOM 2496 C CB  . ALA A 1 329 ? 5.074   9.205   -16.721 1.00 97.75 329 A 1 
ATOM 2497 N N   . LYS A 1 330 ? 6.364   12.123  -17.217 1.00 98.02 330 A 1 
ATOM 2498 C CA  . LYS A 1 330 ? 7.479   13.076  -17.403 1.00 97.80 330 A 1 
ATOM 2499 C C   . LYS A 1 330 ? 7.381   14.275  -16.440 1.00 97.82 330 A 1 
ATOM 2500 O O   . LYS A 1 330 ? 8.322   14.473  -15.672 1.00 97.16 330 A 1 
ATOM 2501 C CB  . LYS A 1 330 ? 7.636   13.484  -18.890 1.00 97.29 330 A 1 
ATOM 2502 C CG  . LYS A 1 330 ? 8.802   14.476  -19.108 1.00 94.94 330 A 1 
ATOM 2503 C CD  . LYS A 1 330 ? 8.959   14.950  -20.572 1.00 91.64 330 A 1 
ATOM 2504 C CE  . LYS A 1 330 ? 10.097  15.993  -20.650 1.00 84.27 330 A 1 
ATOM 2505 N NZ  . LYS A 1 330 ? 10.184  16.745  -21.933 1.00 76.37 330 A 1 
ATOM 2506 N N   . PRO A 1 331 ? 6.274   15.043  -16.408 1.00 97.72 331 A 1 
ATOM 2507 C CA  . PRO A 1 331 ? 6.092   16.109  -15.427 1.00 97.44 331 A 1 
ATOM 2508 C C   . PRO A 1 331 ? 6.357   15.693  -13.980 1.00 97.57 331 A 1 
ATOM 2509 O O   . PRO A 1 331 ? 7.069   16.394  -13.264 1.00 96.69 331 A 1 
ATOM 2510 C CB  . PRO A 1 331 ? 4.636   16.553  -15.575 1.00 96.05 331 A 1 
ATOM 2511 C CG  . PRO A 1 331 ? 4.320   16.268  -17.034 1.00 92.30 331 A 1 
ATOM 2512 C CD  . PRO A 1 331 ? 5.178   15.056  -17.367 1.00 96.62 331 A 1 
ATOM 2513 N N   . LEU A 1 332 ? 5.815   14.550  -13.547 1.00 97.31 332 A 1 
ATOM 2514 C CA  . LEU A 1 332 ? 5.952   14.051  -12.181 1.00 97.02 332 A 1 
ATOM 2515 C C   . LEU A 1 332 ? 7.411   13.747  -11.832 1.00 96.92 332 A 1 
ATOM 2516 O O   . LEU A 1 332 ? 7.914   14.222  -10.814 1.00 96.06 332 A 1 
ATOM 2517 C CB  . LEU A 1 332 ? 5.086   12.788  -12.010 1.00 96.55 332 A 1 
ATOM 2518 C CG  . LEU A 1 332 ? 3.578   13.067  -11.872 1.00 94.60 332 A 1 
ATOM 2519 C CD1 . LEU A 1 332 ? 2.785   11.777  -12.074 1.00 91.63 332 A 1 
ATOM 2520 C CD2 . LEU A 1 332 ? 3.238   13.605  -10.480 1.00 91.81 332 A 1 
ATOM 2521 N N   . THR A 1 333 ? 8.111   12.987  -12.688 1.00 97.66 333 A 1 
ATOM 2522 C CA  . THR A 1 333 ? 9.504   12.594  -12.425 1.00 97.68 333 A 1 
ATOM 2523 C C   . THR A 1 333 ? 10.452  13.793  -12.442 1.00 97.45 333 A 1 
ATOM 2524 O O   . THR A 1 333 ? 11.297  13.921  -11.556 1.00 96.41 333 A 1 
ATOM 2525 C CB  . THR A 1 333 ? 9.988   11.519  -13.408 1.00 97.02 333 A 1 
ATOM 2526 O OG1 . THR A 1 333 ? 9.751   11.894  -14.743 1.00 85.85 333 A 1 
ATOM 2527 C CG2 . THR A 1 333 ? 9.277   10.187  -13.173 1.00 84.05 333 A 1 
ATOM 2528 N N   . VAL A 1 334 ? 10.273  14.724  -13.385 1.00 97.88 334 A 1 
ATOM 2529 C CA  . VAL A 1 334 ? 11.102  15.935  -13.496 1.00 97.82 334 A 1 
ATOM 2530 C C   . VAL A 1 334 ? 10.827  16.916  -12.351 1.00 97.57 334 A 1 
ATOM 2531 O O   . VAL A 1 334 ? 11.764  17.428  -11.737 1.00 96.70 334 A 1 
ATOM 2532 C CB  . VAL A 1 334 ? 10.898  16.602  -14.870 1.00 97.52 334 A 1 
ATOM 2533 C CG1 . VAL A 1 334 ? 11.655  17.932  -14.982 1.00 95.43 334 A 1 
ATOM 2534 C CG2 . VAL A 1 334 ? 11.402  15.695  -16.002 1.00 95.18 334 A 1 
ATOM 2535 N N   . ALA A 1 335 ? 9.560   17.186  -12.032 1.00 97.47 335 A 1 
ATOM 2536 C CA  . ALA A 1 335 ? 9.206   18.164  -11.001 1.00 96.98 335 A 1 
ATOM 2537 C C   . ALA A 1 335 ? 9.525   17.682  -9.577  1.00 96.74 335 A 1 
ATOM 2538 O O   . ALA A 1 335 ? 9.843   18.513  -8.724  1.00 95.11 335 A 1 
ATOM 2539 C CB  . ALA A 1 335 ? 7.726   18.536  -11.139 1.00 96.41 335 A 1 
ATOM 2540 N N   . LEU A 1 336 ? 9.464   16.367  -9.313  1.00 96.80 336 A 1 
ATOM 2541 C CA  . LEU A 1 336 ? 9.702   15.814  -7.977  1.00 96.42 336 A 1 
ATOM 2542 C C   . LEU A 1 336 ? 11.159  15.409  -7.738  1.00 96.49 336 A 1 
ATOM 2543 O O   . LEU A 1 336 ? 11.660  15.623  -6.636  1.00 95.33 336 A 1 
ATOM 2544 C CB  . LEU A 1 336 ? 8.756   14.627  -7.738  1.00 95.66 336 A 1 
ATOM 2545 C CG  . LEU A 1 336 ? 7.272   15.025  -7.628  1.00 92.97 336 A 1 
ATOM 2546 C CD1 . LEU A 1 336 ? 6.389   13.782  -7.694  1.00 88.23 336 A 1 
ATOM 2547 C CD2 . LEU A 1 336 ? 6.973   15.734  -6.303  1.00 88.25 336 A 1 
ATOM 2548 N N   . PHE A 1 337 ? 11.843  14.843  -8.744  1.00 97.40 337 A 1 
ATOM 2549 C CA  . PHE A 1 337 ? 13.134  14.183  -8.516  1.00 97.45 337 A 1 
ATOM 2550 C C   . PHE A 1 337 ? 14.322  14.817  -9.245  1.00 97.36 337 A 1 
ATOM 2551 O O   . PHE A 1 337 ? 15.434  14.725  -8.730  1.00 95.98 337 A 1 
ATOM 2552 C CB  . PHE A 1 337 ? 13.017  12.690  -8.855  1.00 97.14 337 A 1 
ATOM 2553 C CG  . PHE A 1 337 ? 11.929  11.934  -8.113  1.00 97.15 337 A 1 
ATOM 2554 C CD1 . PHE A 1 337 ? 11.808  12.035  -6.714  1.00 95.36 337 A 1 
ATOM 2555 C CD2 . PHE A 1 337 ? 11.041  11.106  -8.825  1.00 95.29 337 A 1 
ATOM 2556 C CE1 . PHE A 1 337 ? 10.804  11.322  -6.031  1.00 94.62 337 A 1 
ATOM 2557 C CE2 . PHE A 1 337 ? 10.040  10.389  -8.144  1.00 94.59 337 A 1 
ATOM 2558 C CZ  . PHE A 1 337 ? 9.920   10.498  -6.748  1.00 95.02 337 A 1 
ATOM 2559 N N   . GLN A 1 338 ? 14.146  15.488  -10.390 1.00 97.29 338 A 1 
ATOM 2560 C CA  . GLN A 1 338 ? 15.261  15.996  -11.211 1.00 97.40 338 A 1 
ATOM 2561 C C   . GLN A 1 338 ? 15.948  17.230  -10.587 1.00 97.24 338 A 1 
ATOM 2562 O O   . GLN A 1 338 ? 15.810  18.368  -11.057 1.00 95.78 338 A 1 
ATOM 2563 C CB  . GLN A 1 338 ? 14.794  16.223  -12.653 1.00 96.96 338 A 1 
ATOM 2564 C CG  . GLN A 1 338 ? 15.973  16.436  -13.621 1.00 95.24 338 A 1 
ATOM 2565 C CD  . GLN A 1 338 ? 15.521  16.792  -15.035 1.00 94.56 338 A 1 
ATOM 2566 O OE1 . GLN A 1 338 ? 14.458  16.441  -15.508 1.00 88.14 338 A 1 
ATOM 2567 N NE2 . GLN A 1 338 ? 16.314  17.529  -15.776 1.00 87.11 338 A 1 
ATOM 2568 N N   . TYR A 1 339 ? 16.697  16.987  -9.497  1.00 96.98 339 A 1 
ATOM 2569 C CA  . TYR A 1 339 ? 17.477  17.987  -8.770  1.00 96.73 339 A 1 
ATOM 2570 C C   . TYR A 1 339 ? 18.786  17.379  -8.251  1.00 96.35 339 A 1 
ATOM 2571 O O   . TYR A 1 339 ? 18.841  16.197  -7.923  1.00 92.81 339 A 1 
ATOM 2572 C CB  . TYR A 1 339 ? 16.667  18.547  -7.586  1.00 95.98 339 A 1 
ATOM 2573 C CG  . TYR A 1 339 ? 15.300  19.096  -7.949  1.00 96.27 339 A 1 
ATOM 2574 C CD1 . TYR A 1 339 ? 15.175  20.387  -8.498  1.00 94.00 339 A 1 
ATOM 2575 C CD2 . TYR A 1 339 ? 14.158  18.295  -7.771  1.00 94.60 339 A 1 
ATOM 2576 C CE1 . TYR A 1 339 ? 13.917  20.866  -8.896  1.00 93.42 339 A 1 
ATOM 2577 C CE2 . TYR A 1 339 ? 12.894  18.770  -8.171  1.00 93.64 339 A 1 
ATOM 2578 C CZ  . TYR A 1 339 ? 12.774  20.052  -8.741  1.00 94.09 339 A 1 
ATOM 2579 O OH  . TYR A 1 339 ? 11.560  20.497  -9.160  1.00 92.03 339 A 1 
ATOM 2580 N N   . GLY A 1 340 ? 19.831  18.196  -8.118  1.00 95.99 340 A 1 
ATOM 2581 C CA  . GLY A 1 340 ? 21.110  17.766  -7.553  1.00 95.95 340 A 1 
ATOM 2582 C C   . GLY A 1 340 ? 21.742  16.612  -8.341  1.00 96.52 340 A 1 
ATOM 2583 O O   . GLY A 1 340 ? 21.995  16.754  -9.533  1.00 94.45 340 A 1 
ATOM 2584 N N   . LYS A 1 341 ? 21.983  15.476  -7.680  1.00 97.04 341 A 1 
ATOM 2585 C CA  . LYS A 1 341 ? 22.612  14.293  -8.293  1.00 97.05 341 A 1 
ATOM 2586 C C   . LYS A 1 341 ? 21.659  13.453  -9.151  1.00 97.22 341 A 1 
ATOM 2587 O O   . LYS A 1 341 ? 22.132  12.550  -9.832  1.00 95.75 341 A 1 
ATOM 2588 C CB  . LYS A 1 341 ? 23.267  13.421  -7.213  1.00 96.63 341 A 1 
ATOM 2589 C CG  . LYS A 1 341 ? 24.468  14.104  -6.548  1.00 94.28 341 A 1 
ATOM 2590 C CD  . LYS A 1 341 ? 25.165  13.102  -5.619  1.00 88.40 341 A 1 
ATOM 2591 C CE  . LYS A 1 341 ? 26.360  13.743  -4.910  1.00 83.53 341 A 1 
ATOM 2592 N NZ  . LYS A 1 341 ? 26.921  12.813  -3.899  1.00 73.82 341 A 1 
ATOM 2593 N N   . PHE A 1 342 ? 20.359  13.729  -9.137  1.00 97.46 342 A 1 
ATOM 2594 C CA  . PHE A 1 342 ? 19.399  13.009  -9.969  1.00 97.65 342 A 1 
ATOM 2595 C C   . PHE A 1 342 ? 19.308  13.669  -11.350 1.00 97.55 342 A 1 
ATOM 2596 O O   . PHE A 1 342 ? 18.794  14.783  -11.504 1.00 96.64 342 A 1 
ATOM 2597 C CB  . PHE A 1 342 ? 18.058  12.940  -9.254  1.00 97.51 342 A 1 
ATOM 2598 C CG  . PHE A 1 342 ? 17.138  11.862  -9.789  1.00 97.88 342 A 1 
ATOM 2599 C CD1 . PHE A 1 342 ? 16.346  12.094  -10.923 1.00 97.29 342 A 1 
ATOM 2600 C CD2 . PHE A 1 342 ? 17.051  10.628  -9.122  1.00 97.33 342 A 1 
ATOM 2601 C CE1 . PHE A 1 342 ? 15.456  11.107  -11.373 1.00 96.99 342 A 1 
ATOM 2602 C CE2 . PHE A 1 342 ? 16.160  9.639   -9.567  1.00 96.90 342 A 1 
ATOM 2603 C CZ  . PHE A 1 342 ? 15.354  9.882   -10.689 1.00 96.99 342 A 1 
ATOM 2604 N N   . THR A 1 343 ? 19.832  12.976  -12.360 1.00 97.38 343 A 1 
ATOM 2605 C CA  . THR A 1 343 ? 20.050  13.536  -13.697 1.00 97.30 343 A 1 
ATOM 2606 C C   . THR A 1 343 ? 18.783  13.500  -14.560 1.00 97.57 343 A 1 
ATOM 2607 O O   . THR A 1 343 ? 17.789  12.843  -14.250 1.00 97.22 343 A 1 
ATOM 2608 C CB  . THR A 1 343 ? 21.202  12.815  -14.412 1.00 96.90 343 A 1 
ATOM 2609 O OG1 . THR A 1 343 ? 20.823  11.505  -14.743 1.00 93.37 343 A 1 
ATOM 2610 C CG2 . THR A 1 343 ? 22.493  12.769  -13.600 1.00 90.36 343 A 1 
ATOM 2611 N N   . ALA A 1 344 ? 18.821  14.185  -15.712 1.00 97.85 344 A 1 
ATOM 2612 C CA  . ALA A 1 344 ? 17.755  14.095  -16.713 1.00 97.89 344 A 1 
ATOM 2613 C C   . ALA A 1 344 ? 17.600  12.672  -17.283 1.00 98.03 344 A 1 
ATOM 2614 O O   . ALA A 1 344 ? 16.488  12.248  -17.600 1.00 97.55 344 A 1 
ATOM 2615 C CB  . ALA A 1 344 ? 18.056  15.104  -17.827 1.00 97.29 344 A 1 
ATOM 2616 N N   . PHE A 1 345 ? 18.700  11.919  -17.371 1.00 97.94 345 A 1 
ATOM 2617 C CA  . PHE A 1 345 ? 18.678  10.517  -17.771 1.00 97.94 345 A 1 
ATOM 2618 C C   . PHE A 1 345 ? 17.935  9.656   -16.740 1.00 98.09 345 A 1 
ATOM 2619 O O   . PHE A 1 345 ? 17.056  8.883   -17.115 1.00 97.82 345 A 1 
ATOM 2620 C CB  . PHE A 1 345 ? 20.113  10.028  -17.993 1.00 97.70 345 A 1 
ATOM 2621 C CG  . PHE A 1 345 ? 20.186  8.575   -18.407 1.00 97.26 345 A 1 
ATOM 2622 C CD1 . PHE A 1 345 ? 20.505  7.584   -17.462 1.00 95.58 345 A 1 
ATOM 2623 C CD2 . PHE A 1 345 ? 19.914  8.208   -19.739 1.00 96.00 345 A 1 
ATOM 2624 C CE1 . PHE A 1 345 ? 20.566  6.239   -17.850 1.00 95.39 345 A 1 
ATOM 2625 C CE2 . PHE A 1 345 ? 19.974  6.860   -20.125 1.00 95.43 345 A 1 
ATOM 2626 C CZ  . PHE A 1 345 ? 20.302  5.875   -19.180 1.00 95.32 345 A 1 
ATOM 2627 N N   . ASP A 1 346 ? 18.195  9.855   -15.445 1.00 97.89 346 A 1 
ATOM 2628 C CA  . ASP A 1 346 ? 17.497  9.144   -14.366 1.00 97.90 346 A 1 
ATOM 2629 C C   . ASP A 1 346 ? 15.994  9.452   -14.357 1.00 98.10 346 A 1 
ATOM 2630 O O   . ASP A 1 346 ? 15.164  8.553   -14.190 1.00 97.95 346 A 1 
ATOM 2631 C CB  . ASP A 1 346 ? 18.095  9.529   -13.007 1.00 97.68 346 A 1 
ATOM 2632 C CG  . ASP A 1 346 ? 19.580  9.206   -12.903 1.00 97.07 346 A 1 
ATOM 2633 O OD1 . ASP A 1 346 ? 19.956  8.076   -13.279 1.00 94.29 346 A 1 
ATOM 2634 O OD2 . ASP A 1 346 ? 20.328  10.119  -12.494 1.00 94.19 346 A 1 
ATOM 2635 N N   . ALA A 1 347 ? 15.621  10.713  -14.599 1.00 97.97 347 A 1 
ATOM 2636 C CA  . ALA A 1 347 ? 14.226  11.117  -14.731 1.00 98.05 347 A 1 
ATOM 2637 C C   . ALA A 1 347 ? 13.545  10.416  -15.917 1.00 98.16 347 A 1 
ATOM 2638 O O   . ALA A 1 347 ? 12.436  9.903   -15.770 1.00 97.89 347 A 1 
ATOM 2639 C CB  . ALA A 1 347 ? 14.153  12.646  -14.843 1.00 97.75 347 A 1 
ATOM 2640 N N   . ALA A 1 348 ? 14.214  10.324  -17.072 1.00 98.20 348 A 1 
ATOM 2641 C CA  . ALA A 1 348 ? 13.694  9.633   -18.251 1.00 98.17 348 A 1 
ATOM 2642 C C   . ALA A 1 348 ? 13.552  8.115   -18.031 1.00 98.20 348 A 1 
ATOM 2643 O O   . ALA A 1 348 ? 12.550  7.520   -18.440 1.00 97.75 348 A 1 
ATOM 2644 C CB  . ALA A 1 348 ? 14.607  9.946   -19.442 1.00 97.83 348 A 1 
ATOM 2645 N N   . MET A 1 349 ? 14.514  7.469   -17.364 1.00 97.92 349 A 1 
ATOM 2646 C CA  . MET A 1 349 ? 14.418  6.040   -17.039 1.00 97.88 349 A 1 
ATOM 2647 C C   . MET A 1 349 ? 13.309  5.757   -16.016 1.00 97.92 349 A 1 
ATOM 2648 O O   . MET A 1 349 ? 12.516  4.830   -16.196 1.00 97.66 349 A 1 
ATOM 2649 C CB  . MET A 1 349 ? 15.764  5.511   -16.531 1.00 97.73 349 A 1 
ATOM 2650 C CG  . MET A 1 349 ? 16.863  5.484   -17.606 1.00 96.29 349 A 1 
ATOM 2651 S SD  . MET A 1 349 ? 16.437  4.614   -19.144 1.00 93.55 349 A 1 
ATOM 2652 C CE  . MET A 1 349 ? 16.534  6.019   -20.273 1.00 82.81 349 A 1 
ATOM 2653 N N   . THR A 1 350 ? 13.183  6.606   -14.991 1.00 97.94 350 A 1 
ATOM 2654 C CA  . THR A 1 350 ? 12.092  6.532   -14.007 1.00 98.01 350 A 1 
ATOM 2655 C C   . THR A 1 350 ? 10.734  6.750   -14.670 1.00 98.07 350 A 1 
ATOM 2656 O O   . THR A 1 350 ? 9.785   6.024   -14.384 1.00 97.69 350 A 1 
ATOM 2657 C CB  . THR A 1 350 ? 12.295  7.554   -12.881 1.00 97.70 350 A 1 
ATOM 2658 O OG1 . THR A 1 350 ? 13.549  7.353   -12.275 1.00 93.82 350 A 1 
ATOM 2659 C CG2 . THR A 1 350 ? 11.249  7.423   -11.775 1.00 94.31 350 A 1 
ATOM 2660 N N   . GLN A 1 351 ? 10.640  7.690   -15.611 1.00 98.07 351 A 1 
ATOM 2661 C CA  . GLN A 1 351 ? 9.439   7.918   -16.418 1.00 98.07 351 A 1 
ATOM 2662 C C   . GLN A 1 351 ? 9.012   6.647   -17.164 1.00 98.08 351 A 1 
ATOM 2663 O O   . GLN A 1 351 ? 7.836   6.289   -17.126 1.00 97.67 351 A 1 
ATOM 2664 C CB  . GLN A 1 351 ? 9.703   9.069   -17.402 1.00 97.63 351 A 1 
ATOM 2665 C CG  . GLN A 1 351 ? 8.502   9.364   -18.309 1.00 94.12 351 A 1 
ATOM 2666 C CD  . GLN A 1 351 ? 8.833   10.260  -19.495 1.00 92.56 351 A 1 
ATOM 2667 O OE1 . GLN A 1 351 ? 9.872   10.885  -19.598 1.00 83.26 351 A 1 
ATOM 2668 N NE2 . GLN A 1 351 ? 7.948   10.336  -20.465 1.00 81.52 351 A 1 
ATOM 2669 N N   . ARG A 1 352 ? 9.945   5.937   -17.828 1.00 97.97 352 A 1 
ATOM 2670 C CA  . ARG A 1 352 ? 9.636   4.688   -18.549 1.00 97.82 352 A 1 
ATOM 2671 C C   . ARG A 1 352 ? 9.066   3.619   -17.615 1.00 97.79 352 A 1 
ATOM 2672 O O   . ARG A 1 352 ? 8.062   2.992   -17.950 1.00 97.03 352 A 1 
ATOM 2673 C CB  . ARG A 1 352 ? 10.886  4.154   -19.261 1.00 97.46 352 A 1 
ATOM 2674 C CG  . ARG A 1 352 ? 11.310  5.021   -20.451 1.00 94.23 352 A 1 
ATOM 2675 C CD  . ARG A 1 352 ? 12.627  4.496   -21.024 1.00 91.06 352 A 1 
ATOM 2676 N NE  . ARG A 1 352 ? 13.134  5.350   -22.110 1.00 83.49 352 A 1 
ATOM 2677 C CZ  . ARG A 1 352 ? 14.189  5.101   -22.866 1.00 75.60 352 A 1 
ATOM 2678 N NH1 . ARG A 1 352 ? 14.908  4.021   -22.719 1.00 70.53 352 A 1 
ATOM 2679 N NH2 . ARG A 1 352 ? 14.556  5.944   -23.794 1.00 66.72 352 A 1 
ATOM 2680 N N   . ALA A 1 353 ? 9.662   3.453   -16.433 1.00 97.70 353 A 1 
ATOM 2681 C CA  . ALA A 1 353 ? 9.148   2.540   -15.416 1.00 97.52 353 A 1 
ATOM 2682 C C   . ALA A 1 353 ? 7.758   2.972   -14.913 1.00 97.51 353 A 1 
ATOM 2683 O O   . ALA A 1 353 ? 6.872   2.134   -14.755 1.00 96.81 353 A 1 
ATOM 2684 C CB  . ALA A 1 353 ? 10.167  2.452   -14.272 1.00 97.11 353 A 1 
ATOM 2685 N N   . LEU A 1 354 ? 7.535   4.275   -14.715 1.00 97.72 354 A 1 
ATOM 2686 C CA  . LEU A 1 354 ? 6.255   4.813   -14.252 1.00 97.77 354 A 1 
ATOM 2687 C C   . LEU A 1 354 ? 5.133   4.621   -15.278 1.00 97.80 354 A 1 
ATOM 2688 O O   . LEU A 1 354 ? 4.029   4.227   -14.904 1.00 97.35 354 A 1 
ATOM 2689 C CB  . LEU A 1 354 ? 6.435   6.293   -13.884 1.00 97.47 354 A 1 
ATOM 2690 C CG  . LEU A 1 354 ? 5.183   6.931   -13.255 1.00 96.33 354 A 1 
ATOM 2691 C CD1 . LEU A 1 354 ? 4.739   6.209   -11.982 1.00 93.85 354 A 1 
ATOM 2692 C CD2 . LEU A 1 354 ? 5.483   8.386   -12.893 1.00 94.02 354 A 1 
ATOM 2693 N N   . VAL A 1 355 ? 5.411   4.843   -16.567 1.00 98.22 355 A 1 
ATOM 2694 C CA  . VAL A 1 355 ? 4.453   4.555   -17.650 1.00 98.23 355 A 1 
ATOM 2695 C C   . VAL A 1 355 ? 4.091   3.070   -17.654 1.00 98.03 355 A 1 
ATOM 2696 O O   . VAL A 1 355 ? 2.911   2.731   -17.707 1.00 97.41 355 A 1 
ATOM 2697 C CB  . VAL A 1 355 ? 5.001   5.004   -19.019 1.00 98.06 355 A 1 
ATOM 2698 C CG1 . VAL A 1 355 ? 4.112   4.549   -20.183 1.00 96.26 355 A 1 
ATOM 2699 C CG2 . VAL A 1 355 ? 5.086   6.535   -19.095 1.00 95.99 355 A 1 
ATOM 2700 N N   . ALA A 1 356 ? 5.075   2.174   -17.518 1.00 97.83 356 A 1 
ATOM 2701 C CA  . ALA A 1 356 ? 4.830   0.737   -17.425 1.00 97.45 356 A 1 
ATOM 2702 C C   . ALA A 1 356 ? 3.963   0.365   -16.206 1.00 96.93 356 A 1 
ATOM 2703 O O   . ALA A 1 356 ? 3.009   -0.403  -16.332 1.00 95.71 356 A 1 
ATOM 2704 C CB  . ALA A 1 356 ? 6.188   0.027   -17.411 1.00 97.03 356 A 1 
ATOM 2705 N N   . TYR A 1 357 ? 4.225   0.959   -15.034 1.00 96.82 357 A 1 
ATOM 2706 C CA  . TYR A 1 357 ? 3.395   0.774   -13.842 1.00 96.16 357 A 1 
ATOM 2707 C C   . TYR A 1 357 ? 1.973   1.327   -14.005 1.00 96.19 357 A 1 
ATOM 2708 O O   . TYR A 1 357 ? 1.034   0.716   -13.498 1.00 95.27 357 A 1 
ATOM 2709 C CB  . TYR A 1 357 ? 4.066   1.420   -12.627 1.00 95.16 357 A 1 
ATOM 2710 C CG  . TYR A 1 357 ? 5.123   0.581   -11.933 1.00 94.16 357 A 1 
ATOM 2711 C CD1 . TYR A 1 357 ? 4.825   -0.730  -11.511 1.00 90.94 357 A 1 
ATOM 2712 C CD2 . TYR A 1 357 ? 6.383   1.136   -11.639 1.00 90.98 357 A 1 
ATOM 2713 C CE1 . TYR A 1 357 ? 5.785   -1.489  -10.814 1.00 89.57 357 A 1 
ATOM 2714 C CE2 . TYR A 1 357 ? 7.345   0.380   -10.942 1.00 89.52 357 A 1 
ATOM 2715 C CZ  . TYR A 1 357 ? 7.047   -0.936  -10.528 1.00 89.97 357 A 1 
ATOM 2716 O OH  . TYR A 1 357 ? 7.976   -1.665  -9.857  1.00 86.79 357 A 1 
ATOM 2717 N N   . SER A 1 358 ? 1.786   2.442   -14.726 1.00 96.77 358 A 1 
ATOM 2718 C CA  . SER A 1 358 ? 0.462   3.060   -14.887 1.00 96.70 358 A 1 
ATOM 2719 C C   . SER A 1 358 ? -0.559  2.112   -15.528 1.00 96.39 358 A 1 
ATOM 2720 O O   . SER A 1 358 ? -1.717  2.093   -15.112 1.00 95.31 358 A 1 
ATOM 2721 C CB  . SER A 1 358 ? 0.564   4.376   -15.665 1.00 96.48 358 A 1 
ATOM 2722 O OG  . SER A 1 358 ? 0.756   4.181   -17.050 1.00 91.16 358 A 1 
ATOM 2723 N N   . VAL A 1 359 ? -0.114  1.228   -16.436 1.00 96.59 359 A 1 
ATOM 2724 C CA  . VAL A 1 359 ? -0.941  0.176   -17.050 1.00 96.01 359 A 1 
ATOM 2725 C C   . VAL A 1 359 ? -1.529  -0.761  -15.990 1.00 95.45 359 A 1 
ATOM 2726 O O   . VAL A 1 359 ? -2.681  -1.186  -16.086 1.00 93.47 359 A 1 
ATOM 2727 C CB  . VAL A 1 359 ? -0.106  -0.637  -18.068 1.00 95.16 359 A 1 
ATOM 2728 C CG1 . VAL A 1 359 ? -0.926  -1.744  -18.741 1.00 91.41 359 A 1 
ATOM 2729 C CG2 . VAL A 1 359 ? 0.460   0.260   -19.179 1.00 91.61 359 A 1 
ATOM 2730 N N   . GLY A 1 360 ? -0.761  -1.064  -14.950 1.00 95.44 360 A 1 
ATOM 2731 C CA  . GLY A 1 360 ? -1.163  -1.977  -13.881 1.00 94.78 360 A 1 
ATOM 2732 C C   . GLY A 1 360 ? -1.943  -1.346  -12.737 1.00 95.01 360 A 1 
ATOM 2733 O O   . GLY A 1 360 ? -2.522  -2.075  -11.929 1.00 93.27 360 A 1 
ATOM 2734 N N   . LEU A 1 361 ? -1.992  -0.013  -12.643 1.00 94.23 361 A 1 
ATOM 2735 C CA  . LEU A 1 361 ? -2.625  0.691   -11.521 1.00 94.08 361 A 1 
ATOM 2736 C C   . LEU A 1 361 ? -4.099  0.302   -11.365 1.00 93.59 361 A 1 
ATOM 2737 O O   . LEU A 1 361 ? -4.561  0.047   -10.251 1.00 92.49 361 A 1 
ATOM 2738 C CB  . LEU A 1 361 ? -2.460  2.208   -11.720 1.00 93.90 361 A 1 
ATOM 2739 C CG  . LEU A 1 361 ? -3.090  3.050   -10.597 1.00 92.16 361 A 1 
ATOM 2740 C CD1 . LEU A 1 361 ? -2.457  2.782   -9.235  1.00 88.03 361 A 1 
ATOM 2741 C CD2 . LEU A 1 361 ? -2.937  4.538   -10.899 1.00 88.03 361 A 1 
ATOM 2742 N N   . MET A 1 362 ? -4.808  0.189   -12.492 1.00 93.81 362 A 1 
ATOM 2743 C CA  . MET A 1 362 ? -6.196  -0.266  -12.515 1.00 93.42 362 A 1 
ATOM 2744 C C   . MET A 1 362 ? -6.335  -1.661  -11.892 1.00 93.19 362 A 1 
ATOM 2745 O O   . MET A 1 362 ? -7.155  -1.853  -10.994 1.00 91.34 362 A 1 
ATOM 2746 C CB  . MET A 1 362 ? -6.700  -0.245  -13.966 1.00 92.25 362 A 1 
ATOM 2747 C CG  . MET A 1 362 ? -8.198  -0.567  -14.055 1.00 83.09 362 A 1 
ATOM 2748 S SD  . MET A 1 362 ? -9.233  0.691   -13.281 1.00 80.61 362 A 1 
ATOM 2749 C CE  . MET A 1 362 ? -10.785 -0.226  -13.156 1.00 68.10 362 A 1 
ATOM 2750 N N   . GLY A 1 363 ? -5.500  -2.619  -12.314 1.00 94.20 363 A 1 
ATOM 2751 C CA  . GLY A 1 363 ? -5.492  -3.983  -11.779 1.00 93.79 363 A 1 
ATOM 2752 C C   . GLY A 1 363 ? -5.245  -4.022  -10.272 1.00 93.12 363 A 1 
ATOM 2753 O O   . GLY A 1 363 ? -6.012  -4.652  -9.544  1.00 91.51 363 A 1 
ATOM 2754 N N   . LEU A 1 364 ? -4.249  -3.276  -9.779  1.00 92.26 364 A 1 
ATOM 2755 C CA  . LEU A 1 364 ? -3.927  -3.205  -8.345  1.00 90.83 364 A 1 
ATOM 2756 C C   . LEU A 1 364 ? -5.096  -2.706  -7.490  1.00 89.54 364 A 1 
ATOM 2757 O O   . LEU A 1 364 ? -5.313  -3.216  -6.393  1.00 87.11 364 A 1 
ATOM 2758 C CB  . LEU A 1 364 ? -2.733  -2.265  -8.113  1.00 90.38 364 A 1 
ATOM 2759 C CG  . LEU A 1 364 ? -1.354  -2.799  -8.530  1.00 87.28 364 A 1 
ATOM 2760 C CD1 . LEU A 1 364 ? -0.319  -1.758  -8.104  1.00 83.04 364 A 1 
ATOM 2761 C CD2 . LEU A 1 364 ? -0.973  -4.104  -7.834  1.00 82.77 364 A 1 
ATOM 2762 N N   . ILE A 1 365 ? -5.836  -1.696  -7.971  1.00 89.52 365 A 1 
ATOM 2763 C CA  . ILE A 1 365 ? -6.965  -1.137  -7.223  1.00 88.31 365 A 1 
ATOM 2764 C C   . ILE A 1 365 ? -8.176  -2.076  -7.298  1.00 87.03 365 A 1 
ATOM 2765 O O   . ILE A 1 365 ? -8.809  -2.337  -6.276  1.00 85.66 365 A 1 
ATOM 2766 C CB  . ILE A 1 365 ? -7.266  0.302   -7.697  1.00 88.54 365 A 1 
ATOM 2767 C CG1 . ILE A 1 365 ? -6.052  1.228   -7.441  1.00 86.85 365 A 1 
ATOM 2768 C CG2 . ILE A 1 365 ? -8.486  0.859   -6.944  1.00 85.84 365 A 1 
ATOM 2769 C CD1 . ILE A 1 365 ? -6.171  2.614   -8.083  1.00 81.80 365 A 1 
ATOM 2770 N N   . VAL A 1 366 ? -8.461  -2.662  -8.471  1.00 89.82 366 A 1 
ATOM 2771 C CA  . VAL A 1 366 ? -9.571  -3.616  -8.648  1.00 89.54 366 A 1 
ATOM 2772 C C   . VAL A 1 366 ? -9.384  -4.869  -7.783  1.00 87.97 366 A 1 
ATOM 2773 O O   . VAL A 1 366 ? -10.349 -5.322  -7.167  1.00 86.16 366 A 1 
ATOM 2774 C CB  . VAL A 1 366 ? -9.755  -3.978  -10.134 1.00 90.24 366 A 1 
ATOM 2775 C CG1 . VAL A 1 366 ? -10.782 -5.097  -10.344 1.00 87.52 366 A 1 
ATOM 2776 C CG2 . VAL A 1 366 ? -10.275 -2.788  -10.944 1.00 87.63 366 A 1 
ATOM 2777 N N   . VAL A 1 367 ? -8.165  -5.398  -7.648  1.00 89.15 367 A 1 
ATOM 2778 C CA  . VAL A 1 367 ? -7.877  -6.534  -6.749  1.00 87.75 367 A 1 
ATOM 2779 C C   . VAL A 1 367 ? -8.303  -6.232  -5.313  1.00 85.74 367 A 1 
ATOM 2780 O O   . VAL A 1 367 ? -8.910  -7.085  -4.662  1.00 83.51 367 A 1 
ATOM 2781 C CB  . VAL A 1 367 ? -6.386  -6.923  -6.803  1.00 87.63 367 A 1 
ATOM 2782 C CG1 . VAL A 1 367 ? -5.965  -7.886  -5.681  1.00 83.99 367 A 1 
ATOM 2783 C CG2 . VAL A 1 367 ? -6.058  -7.620  -8.124  1.00 84.35 367 A 1 
ATOM 2784 N N   . LYS A 1 368 ? -8.062  -5.004  -4.815  1.00 85.07 368 A 1 
ATOM 2785 C CA  . LYS A 1 368 ? -8.447  -4.583  -3.456  1.00 81.29 368 A 1 
ATOM 2786 C C   . LYS A 1 368 ? -9.964  -4.468  -3.262  1.00 80.31 368 A 1 
ATOM 2787 O O   . LYS A 1 368 ? -10.418 -4.444  -2.123  1.00 77.36 368 A 1 
ATOM 2788 C CB  . LYS A 1 368 ? -7.759  -3.255  -3.104  1.00 79.96 368 A 1 
ATOM 2789 C CG  . LYS A 1 368 ? -6.233  -3.379  -2.984  1.00 74.99 368 A 1 
ATOM 2790 C CD  . LYS A 1 368 ? -5.615  -2.010  -2.686  1.00 69.54 368 A 1 
ATOM 2791 C CE  . LYS A 1 368 ? -4.090  -2.102  -2.596  1.00 66.48 368 A 1 
ATOM 2792 N NZ  . LYS A 1 368 ? -3.477  -0.764  -2.378  1.00 58.95 368 A 1 
ATOM 2793 N N   . VAL A 1 369 ? -10.740 -4.403  -4.341  1.00 83.54 369 A 1 
ATOM 2794 C CA  . VAL A 1 369 ? -12.211 -4.404  -4.325  1.00 82.56 369 A 1 
ATOM 2795 C C   . VAL A 1 369 ? -12.775 -5.821  -4.468  1.00 82.31 369 A 1 
ATOM 2796 O O   . VAL A 1 369 ? -13.755 -6.160  -3.809  1.00 80.69 369 A 1 
ATOM 2797 C CB  . VAL A 1 369 ? -12.747 -3.470  -5.429  1.00 82.07 369 A 1 
ATOM 2798 C CG1 . VAL A 1 369 ? -14.270 -3.515  -5.573  1.00 77.75 369 A 1 
ATOM 2799 C CG2 . VAL A 1 369 ? -12.343 -2.018  -5.133  1.00 78.29 369 A 1 
ATOM 2800 N N   . LEU A 1 370 ? -12.153 -6.666  -5.307  1.00 85.99 370 A 1 
ATOM 2801 C CA  . LEU A 1 370 ? -12.637 -8.023  -5.582  1.00 85.55 370 A 1 
ATOM 2802 C C   . LEU A 1 370 ? -12.261 -9.033  -4.488  1.00 83.91 370 A 1 
ATOM 2803 O O   . LEU A 1 370 ? -13.075 -9.892  -4.148  1.00 81.31 370 A 1 
ATOM 2804 C CB  . LEU A 1 370 ? -12.092 -8.490  -6.939  1.00 86.89 370 A 1 
ATOM 2805 C CG  . LEU A 1 370 ? -12.622 -7.718  -8.159  1.00 86.97 370 A 1 
ATOM 2806 C CD1 . LEU A 1 370 ? -11.894 -8.200  -9.410  1.00 84.55 370 A 1 
ATOM 2807 C CD2 . LEU A 1 370 ? -14.121 -7.919  -8.372  1.00 84.98 370 A 1 
ATOM 2808 N N   . ALA A 1 371 ? -11.058 -8.938  -3.912  1.00 81.58 371 A 1 
ATOM 2809 C CA  . ALA A 1 371 ? -10.602 -9.870  -2.880  1.00 79.14 371 A 1 
ATOM 2810 C C   . ALA A 1 371 ? -11.499 -9.882  -1.616  1.00 77.91 371 A 1 
ATOM 2811 O O   . ALA A 1 371 ? -11.848 -10.978 -1.165  1.00 75.65 371 A 1 
ATOM 2812 C CB  . ALA A 1 371 ? -9.119  -9.607  -2.580  1.00 78.62 371 A 1 
ATOM 2813 N N   . PRO A 1 372 ? -11.963 -8.719  -1.084  1.00 76.70 372 A 1 
ATOM 2814 C CA  . PRO A 1 372 ? -12.986 -8.672  -0.040  1.00 74.52 372 A 1 
ATOM 2815 C C   . PRO A 1 372 ? -14.243 -9.493  -0.333  1.00 74.88 372 A 1 
ATOM 2816 O O   . PRO A 1 372 ? -14.847 -10.016 0.602   1.00 72.91 372 A 1 
ATOM 2817 C CB  . PRO A 1 372 ? -13.339 -7.190  0.094   1.00 72.86 372 A 1 
ATOM 2818 C CG  . PRO A 1 372 ? -12.019 -6.495  -0.220  1.00 68.58 372 A 1 
ATOM 2819 C CD  . PRO A 1 372 ? -11.442 -7.378  -1.323  1.00 70.83 372 A 1 
ATOM 2820 N N   . GLY A 1 373 ? -14.620 -9.661  -1.606  1.00 78.41 373 A 1 
ATOM 2821 C CA  . GLY A 1 373 ? -15.760 -10.482 -2.012  1.00 77.45 373 A 1 
ATOM 2822 C C   . GLY A 1 373 ? -15.616 -11.965 -1.652  1.00 78.62 373 A 1 
ATOM 2823 O O   . GLY A 1 373 ? -16.596 -12.610 -1.289  1.00 76.52 373 A 1 
ATOM 2824 N N   . PHE A 1 374 ? -14.398 -12.496 -1.678  1.00 78.47 374 A 1 
ATOM 2825 C CA  . PHE A 1 374 ? -14.109 -13.855 -1.212  1.00 78.86 374 A 1 
ATOM 2826 C C   . PHE A 1 374 ? -13.928 -13.906 0.312   1.00 78.14 374 A 1 
ATOM 2827 O O   . PHE A 1 374 ? -14.480 -14.786 0.973   1.00 75.86 374 A 1 
ATOM 2828 C CB  . PHE A 1 374 ? -12.866 -14.390 -1.926  1.00 80.35 374 A 1 
ATOM 2829 C CG  . PHE A 1 374 ? -13.056 -14.584 -3.415  1.00 81.81 374 A 1 
ATOM 2830 C CD1 . PHE A 1 374 ? -13.585 -15.793 -3.902  1.00 77.98 374 A 1 
ATOM 2831 C CD2 . PHE A 1 374 ? -12.706 -13.560 -4.311  1.00 79.88 374 A 1 
ATOM 2832 C CE1 . PHE A 1 374 ? -13.754 -15.982 -5.282  1.00 78.52 374 A 1 
ATOM 2833 C CE2 . PHE A 1 374 ? -12.878 -13.746 -5.694  1.00 78.95 374 A 1 
ATOM 2834 C CZ  . PHE A 1 374 ? -13.399 -14.958 -6.178  1.00 81.33 374 A 1 
ATOM 2835 N N   . TYR A 1 375 ? -13.204 -12.933 0.879   1.00 74.94 375 A 1 
ATOM 2836 C CA  . TYR A 1 375 ? -12.921 -12.910 2.318   1.00 73.82 375 A 1 
ATOM 2837 C C   . TYR A 1 375 ? -14.182 -12.726 3.168   1.00 74.06 375 A 1 
ATOM 2838 O O   . TYR A 1 375 ? -14.286 -13.330 4.234   1.00 71.18 375 A 1 
ATOM 2839 C CB  . TYR A 1 375 ? -11.899 -11.813 2.636   1.00 72.08 375 A 1 
ATOM 2840 C CG  . TYR A 1 375 ? -10.554 -11.933 1.937   1.00 68.78 375 A 1 
ATOM 2841 C CD1 . TYR A 1 375 ? -9.980  -13.197 1.681   1.00 65.53 375 A 1 
ATOM 2842 C CD2 . TYR A 1 375 ? -9.855  -10.767 1.565   1.00 63.16 375 A 1 
ATOM 2843 C CE1 . TYR A 1 375 ? -8.728  -13.292 1.041   1.00 60.54 375 A 1 
ATOM 2844 C CE2 . TYR A 1 375 ? -8.604  -10.859 0.929   1.00 60.81 375 A 1 
ATOM 2845 C CZ  . TYR A 1 375 ? -8.041  -12.124 0.663   1.00 62.09 375 A 1 
ATOM 2846 O OH  . TYR A 1 375 ? -6.838  -12.215 0.041   1.00 58.32 375 A 1 
ATOM 2847 N N   . SER A 1 376 ? -15.171 -11.968 2.694   1.00 70.18 376 A 1 
ATOM 2848 C CA  . SER A 1 376 ? -16.473 -11.827 3.361   1.00 68.52 376 A 1 
ATOM 2849 C C   . SER A 1 376 ? -17.227 -13.155 3.491   1.00 68.62 376 A 1 
ATOM 2850 O O   . SER A 1 376 ? -18.027 -13.308 4.408   1.00 66.26 376 A 1 
ATOM 2851 C CB  . SER A 1 376 ? -17.343 -10.803 2.622   1.00 66.49 376 A 1 
ATOM 2852 O OG  . SER A 1 376 ? -17.656 -11.245 1.314   1.00 60.33 376 A 1 
ATOM 2853 N N   . ARG A 1 377 ? -16.928 -14.121 2.623   1.00 74.26 377 A 1 
ATOM 2854 C CA  . ARG A 1 377 ? -17.481 -15.486 2.613   1.00 74.43 377 A 1 
ATOM 2855 C C   . ARG A 1 377 ? -16.552 -16.523 3.255   1.00 75.42 377 A 1 
ATOM 2856 O O   . ARG A 1 377 ? -16.792 -17.720 3.121   1.00 72.00 377 A 1 
ATOM 2857 C CB  . ARG A 1 377 ? -17.842 -15.887 1.172   1.00 72.88 377 A 1 
ATOM 2858 C CG  . ARG A 1 377 ? -18.842 -14.915 0.526   1.00 67.25 377 A 1 
ATOM 2859 C CD  . ARG A 1 377 ? -19.286 -15.417 -0.855  1.00 66.61 377 A 1 
ATOM 2860 N NE  . ARG A 1 377 ? -20.169 -16.602 -0.737  1.00 61.36 377 A 1 
ATOM 2861 C CZ  . ARG A 1 377 ? -20.452 -17.465 -1.701  1.00 56.70 377 A 1 
ATOM 2862 N NH1 . ARG A 1 377 ? -19.956 -17.364 -2.887  1.00 52.87 377 A 1 
ATOM 2863 N NH2 . ARG A 1 377 ? -21.260 -18.463 -1.496  1.00 49.75 377 A 1 
ATOM 2864 N N   . GLN A 1 378 ? -15.477 -16.076 3.913   1.00 71.43 378 A 1 
ATOM 2865 C CA  . GLN A 1 378 ? -14.439 -16.932 4.501   1.00 72.19 378 A 1 
ATOM 2866 C C   . GLN A 1 378 ? -13.706 -17.832 3.477   1.00 74.87 378 A 1 
ATOM 2867 O O   . GLN A 1 378 ? -12.985 -18.756 3.857   1.00 72.38 378 A 1 
ATOM 2868 C CB  . GLN A 1 378 ? -14.992 -17.720 5.703   1.00 69.31 378 A 1 
ATOM 2869 C CG  . GLN A 1 378 ? -15.636 -16.821 6.776   1.00 63.39 378 A 1 
ATOM 2870 C CD  . GLN A 1 378 ? -16.167 -17.617 7.966   1.00 59.40 378 A 1 
ATOM 2871 O OE1 . GLN A 1 378 ? -16.306 -18.825 7.950   1.00 55.89 378 A 1 
ATOM 2872 N NE2 . GLN A 1 378 ? -16.491 -16.963 9.058   1.00 52.70 378 A 1 
ATOM 2873 N N   . ASP A 1 379 ? -13.824 -17.553 2.170   1.00 76.81 379 A 1 
ATOM 2874 C CA  . ASP A 1 379 ? -13.053 -18.241 1.137   1.00 78.28 379 A 1 
ATOM 2875 C C   . ASP A 1 379 ? -11.682 -17.573 0.961   1.00 77.64 379 A 1 
ATOM 2876 O O   . ASP A 1 379 ? -11.515 -16.590 0.238   1.00 76.40 379 A 1 
ATOM 2877 C CB  . ASP A 1 379 ? -13.827 -18.352 -0.185  1.00 78.88 379 A 1 
ATOM 2878 C CG  . ASP A 1 379 ? -13.046 -19.154 -1.243  1.00 78.41 379 A 1 
ATOM 2879 O OD1 . ASP A 1 379 ? -11.968 -19.723 -0.923  1.00 75.24 379 A 1 
ATOM 2880 O OD2 . ASP A 1 379 ? -13.494 -19.200 -2.404  1.00 75.09 379 A 1 
ATOM 2881 N N   . ILE A 1 380 ? -10.678 -18.139 1.631   1.00 78.10 380 A 1 
ATOM 2882 C CA  . ILE A 1 380 ? -9.274  -17.720 1.504   1.00 77.25 380 A 1 
ATOM 2883 C C   . ILE A 1 380 ? -8.553  -18.543 0.418   1.00 79.70 380 A 1 
ATOM 2884 O O   . ILE A 1 380 ? -7.585  -18.087 -0.187  1.00 78.31 380 A 1 
ATOM 2885 C CB  . ILE A 1 380 ? -8.574  -17.810 2.881   1.00 73.92 380 A 1 
ATOM 2886 C CG1 . ILE A 1 380 ? -9.336  -16.971 3.944   1.00 65.94 380 A 1 
ATOM 2887 C CG2 . ILE A 1 380 ? -7.112  -17.348 2.791   1.00 63.98 380 A 1 
ATOM 2888 C CD1 . ILE A 1 380 ? -8.822  -17.144 5.380   1.00 59.18 380 A 1 
ATOM 2889 N N   . LYS A 1 381 ? -9.036  -19.765 0.126   1.00 81.22 381 A 1 
ATOM 2890 C CA  . LYS A 1 381 ? -8.354  -20.713 -0.770  1.00 82.44 381 A 1 
ATOM 2891 C C   . LYS A 1 381 ? -8.357  -20.233 -2.220  1.00 84.38 381 A 1 
ATOM 2892 O O   . LYS A 1 381 ? -7.333  -20.344 -2.893  1.00 83.40 381 A 1 
ATOM 2893 C CB  . LYS A 1 381 ? -8.998  -22.106 -0.671  1.00 81.56 381 A 1 
ATOM 2894 C CG  . LYS A 1 381 ? -8.809  -22.767 0.701   1.00 73.12 381 A 1 
ATOM 2895 C CD  . LYS A 1 381 ? -9.472  -24.156 0.732   1.00 70.26 381 A 1 
ATOM 2896 C CE  . LYS A 1 381 ? -9.289  -24.813 2.107   1.00 60.93 381 A 1 
ATOM 2897 N NZ  . LYS A 1 381 ? -9.994  -26.121 2.207   1.00 52.87 381 A 1 
ATOM 2898 N N   . THR A 1 382 ? -9.478  -19.695 -2.694  1.00 86.14 382 A 1 
ATOM 2899 C CA  . THR A 1 382 ? -9.618  -19.241 -4.082  1.00 86.61 382 A 1 
ATOM 2900 C C   . THR A 1 382 ? -8.675  -18.074 -4.415  1.00 87.14 382 A 1 
ATOM 2901 O O   . THR A 1 382 ? -7.883  -18.219 -5.354  1.00 86.35 382 A 1 
ATOM 2902 C CB  . THR A 1 382 ? -11.088 -18.951 -4.430  1.00 86.74 382 A 1 
ATOM 2903 O OG1 . THR A 1 382 ? -11.837 -20.132 -4.272  1.00 81.04 382 A 1 
ATOM 2904 C CG2 . THR A 1 382 ? -11.257 -18.506 -5.876  1.00 79.87 382 A 1 
ATOM 2905 N N   . PRO A 1 383 ? -8.620  -16.964 -3.636  1.00 86.57 383 A 1 
ATOM 2906 C CA  . PRO A 1 383 ? -7.650  -15.891 -3.870  1.00 85.98 383 A 1 
ATOM 2907 C C   . PRO A 1 383 ? -6.192  -16.355 -3.806  1.00 86.62 383 A 1 
ATOM 2908 O O   . PRO A 1 383 ? -5.376  -15.904 -4.609  1.00 85.53 383 A 1 
ATOM 2909 C CB  . PRO A 1 383 ? -7.930  -14.833 -2.800  1.00 84.40 383 A 1 
ATOM 2910 C CG  . PRO A 1 383 ? -9.406  -15.036 -2.487  1.00 81.32 383 A 1 
ATOM 2911 C CD  . PRO A 1 383 ? -9.561  -16.551 -2.606  1.00 84.17 383 A 1 
ATOM 2912 N N   . VAL A 1 384 ? -5.841  -17.278 -2.899  1.00 84.71 384 A 1 
ATOM 2913 C CA  . VAL A 1 384 ? -4.471  -17.812 -2.790  1.00 83.89 384 A 1 
ATOM 2914 C C   . VAL A 1 384 ? -4.079  -18.612 -4.036  1.00 85.52 384 A 1 
ATOM 2915 O O   . VAL A 1 384 ? -2.987  -18.412 -4.569  1.00 85.53 384 A 1 
ATOM 2916 C CB  . VAL A 1 384 ? -4.299  -18.647 -1.506  1.00 81.78 384 A 1 
ATOM 2917 C CG1 . VAL A 1 384 ? -2.963  -19.408 -1.467  1.00 76.03 384 A 1 
ATOM 2918 C CG2 . VAL A 1 384 ? -4.328  -17.735 -0.273  1.00 76.01 384 A 1 
ATOM 2919 N N   . LYS A 1 385 ? -4.961  -19.476 -4.559  1.00 87.81 385 A 1 
ATOM 2920 C CA  . LYS A 1 385 ? -4.710  -20.212 -5.815  1.00 88.74 385 A 1 
ATOM 2921 C C   . LYS A 1 385 ? -4.487  -19.260 -6.990  1.00 89.60 385 A 1 
ATOM 2922 O O   . LYS A 1 385 ? -3.536  -19.435 -7.751  1.00 88.88 385 A 1 
ATOM 2923 C CB  . LYS A 1 385 ? -5.876  -21.161 -6.122  1.00 89.17 385 A 1 
ATOM 2924 C CG  . LYS A 1 385 ? -5.897  -22.393 -5.210  1.00 82.28 385 A 1 
ATOM 2925 C CD  . LYS A 1 385 ? -7.131  -23.247 -5.537  1.00 80.08 385 A 1 
ATOM 2926 C CE  . LYS A 1 385 ? -7.192  -24.493 -4.651  1.00 72.40 385 A 1 
ATOM 2927 N NZ  . LYS A 1 385 ? -8.331  -25.372 -5.034  1.00 65.19 385 A 1 
ATOM 2928 N N   . ILE A 1 386 ? -5.321  -18.228 -7.113  1.00 89.72 386 A 1 
ATOM 2929 C CA  . ILE A 1 386 ? -5.181  -17.196 -8.149  1.00 90.52 386 A 1 
ATOM 2930 C C   . ILE A 1 386 ? -3.858  -16.438 -7.989  1.00 90.39 386 A 1 
ATOM 2931 O O   . ILE A 1 386 ? -3.165  -16.205 -8.977  1.00 89.39 386 A 1 
ATOM 2932 C CB  . ILE A 1 386 ? -6.402  -16.252 -8.122  1.00 90.99 386 A 1 
ATOM 2933 C CG1 . ILE A 1 386 ? -7.663  -17.023 -8.581  1.00 89.17 386 A 1 
ATOM 2934 C CG2 . ILE A 1 386 ? -6.170  -15.025 -9.021  1.00 88.65 386 A 1 
ATOM 2935 C CD1 . ILE A 1 386 ? -8.968  -16.270 -8.325  1.00 84.40 386 A 1 
ATOM 2936 N N   . ALA A 1 387 ? -3.458  -16.104 -6.759  1.00 89.84 387 A 1 
ATOM 2937 C CA  . ALA A 1 387 ? -2.191  -15.436 -6.482  1.00 88.04 387 A 1 
ATOM 2938 C C   . ALA A 1 387 ? -0.976  -16.284 -6.902  1.00 89.13 387 A 1 
ATOM 2939 O O   . ALA A 1 387 ? -0.024  -15.737 -7.452  1.00 88.23 387 A 1 
ATOM 2940 C CB  . ALA A 1 387 ? -2.140  -15.067 -4.999  1.00 86.17 387 A 1 
ATOM 2941 N N   . ILE A 1 388 ? -1.013  -17.607 -6.714  1.00 88.92 388 A 1 
ATOM 2942 C CA  . ILE A 1 388 ? 0.049   -18.524 -7.170  1.00 89.27 388 A 1 
ATOM 2943 C C   . ILE A 1 388 ? 0.134   -18.546 -8.703  1.00 90.99 388 A 1 
ATOM 2944 O O   . ILE A 1 388 ? 1.222   -18.402 -9.258  1.00 90.77 388 A 1 
ATOM 2945 C CB  . ILE A 1 388 ? -0.163  -19.941 -6.585  1.00 88.02 388 A 1 
ATOM 2946 C CG1 . ILE A 1 388 ? 0.039   -19.924 -5.052  1.00 83.55 388 A 1 
ATOM 2947 C CG2 . ILE A 1 388 ? 0.805   -20.958 -7.225  1.00 82.68 388 A 1 
ATOM 2948 C CD1 . ILE A 1 388 ? -0.480  -21.182 -4.345  1.00 75.03 388 A 1 
ATOM 2949 N N   . VAL A 1 389 ? -1.003  -18.667 -9.408  1.00 92.09 389 A 1 
ATOM 2950 C CA  . VAL A 1 389 ? -1.035  -18.605 -10.882 1.00 93.16 389 A 1 
ATOM 2951 C C   . VAL A 1 389 ? -0.485  -17.267 -11.371 1.00 93.67 389 A 1 
ATOM 2952 O O   . VAL A 1 389 ? 0.372   -17.225 -12.254 1.00 93.24 389 A 1 
ATOM 2953 C CB  . VAL A 1 389 ? -2.464  -18.837 -11.415 1.00 93.62 389 A 1 
ATOM 2954 C CG1 . VAL A 1 389 ? -2.564  -18.626 -12.932 1.00 90.75 389 A 1 
ATOM 2955 C CG2 . VAL A 1 389 ? -2.930  -20.268 -11.117 1.00 90.26 389 A 1 
ATOM 2956 N N   . THR A 1 390 ? -0.917  -16.171 -10.755 1.00 93.37 390 A 1 
ATOM 2957 C CA  . THR A 1 390 ? -0.444  -14.820 -11.080 1.00 93.01 390 A 1 
ATOM 2958 C C   . THR A 1 390 ? 1.054   -14.665 -10.826 1.00 93.20 390 A 1 
ATOM 2959 O O   . THR A 1 390 ? 1.745   -14.059 -11.643 1.00 92.16 390 A 1 
ATOM 2960 C CB  . THR A 1 390 ? -1.223  -13.777 -10.277 1.00 91.97 390 A 1 
ATOM 2961 O OG1 . THR A 1 390 ? -2.610  -13.906 -10.500 1.00 82.17 390 A 1 
ATOM 2962 C CG2 . THR A 1 390 ? -0.849  -12.362 -10.690 1.00 81.74 390 A 1 
ATOM 2963 N N   . LEU A 1 391 ? 1.591   -15.242 -9.746  1.00 91.72 391 A 1 
ATOM 2964 C CA  . LEU A 1 391 ? 3.023   -15.260 -9.449  1.00 91.42 391 A 1 
ATOM 2965 C C   . LEU A 1 391 ? 3.813   -15.938 -10.570 1.00 92.63 391 A 1 
ATOM 2966 O O   . LEU A 1 391 ? 4.781   -15.356 -11.060 1.00 92.38 391 A 1 
ATOM 2967 C CB  . LEU A 1 391 ? 3.250   -15.945 -8.083  1.00 90.46 391 A 1 
ATOM 2968 C CG  . LEU A 1 391 ? 4.722   -16.200 -7.728  1.00 85.50 391 A 1 
ATOM 2969 C CD1 . LEU A 1 391 ? 5.495   -14.900 -7.574  1.00 80.76 391 A 1 
ATOM 2970 C CD2 . LEU A 1 391 ? 4.820   -16.968 -6.411  1.00 80.04 391 A 1 
ATOM 2971 N N   . ILE A 1 392 ? 3.396   -17.125 -11.015 1.00 93.63 392 A 1 
ATOM 2972 C CA  . ILE A 1 392 ? 4.048   -17.856 -12.114 1.00 94.20 392 A 1 
ATOM 2973 C C   . ILE A 1 392 ? 4.005   -17.017 -13.397 1.00 94.71 392 A 1 
ATOM 2974 O O   . ILE A 1 392 ? 5.042   -16.791 -14.024 1.00 94.34 392 A 1 
ATOM 2975 C CB  . ILE A 1 392 ? 3.392   -19.247 -12.301 1.00 94.25 392 A 1 
ATOM 2976 C CG1 . ILE A 1 392 ? 3.635   -20.129 -11.058 1.00 92.70 392 A 1 
ATOM 2977 C CG2 . ILE A 1 392 ? 3.942   -19.945 -13.560 1.00 92.43 392 A 1 
ATOM 2978 C CD1 . ILE A 1 392 ? 2.751   -21.383 -11.009 1.00 86.53 392 A 1 
ATOM 2979 N N   . MET A 1 393 ? 2.839   -16.481 -13.753 1.00 94.95 393 A 1 
ATOM 2980 C CA  . MET A 1 393 ? 2.683   -15.633 -14.936 1.00 95.52 393 A 1 
ATOM 2981 C C   . MET A 1 393 ? 3.523   -14.354 -14.859 1.00 95.49 393 A 1 
ATOM 2982 O O   . MET A 1 393 ? 4.061   -13.921 -15.874 1.00 95.15 393 A 1 
ATOM 2983 C CB  . MET A 1 393 ? 1.204   -15.292 -15.147 1.00 96.02 393 A 1 
ATOM 2984 C CG  . MET A 1 393 ? 0.380   -16.512 -15.582 1.00 92.31 393 A 1 
ATOM 2985 S SD  . MET A 1 393 ? 0.977   -17.381 -17.058 1.00 90.77 393 A 1 
ATOM 2986 C CE  . MET A 1 393 ? 0.900   -16.074 -18.304 1.00 77.68 393 A 1 
ATOM 2987 N N   . THR A 1 394 ? 3.708   -13.777 -13.669 1.00 94.73 394 A 1 
ATOM 2988 C CA  . THR A 1 394 ? 4.617   -12.635 -13.467 1.00 94.28 394 A 1 
ATOM 2989 C C   . THR A 1 394 ? 6.044   -13.005 -13.850 1.00 94.69 394 A 1 
ATOM 2990 O O   . THR A 1 394 ? 6.714   -12.216 -14.510 1.00 93.92 394 A 1 
ATOM 2991 C CB  . THR A 1 394 ? 4.620   -12.136 -12.013 1.00 93.21 394 A 1 
ATOM 2992 O OG1 . THR A 1 394 ? 3.320   -11.896 -11.543 1.00 85.79 394 A 1 
ATOM 2993 C CG2 . THR A 1 394 ? 5.383   -10.818 -11.850 1.00 85.32 394 A 1 
ATOM 2994 N N   . GLN A 1 395 ? 6.520   -14.203 -13.480 1.00 94.60 395 A 1 
ATOM 2995 C CA  . GLN A 1 395 ? 7.883   -14.630 -13.809 1.00 94.72 395 A 1 
ATOM 2996 C C   . GLN A 1 395 ? 8.050   -14.919 -15.303 1.00 95.51 395 A 1 
ATOM 2997 O O   . GLN A 1 395 ? 9.056   -14.521 -15.889 1.00 95.02 395 A 1 
ATOM 2998 C CB  . GLN A 1 395 ? 8.313   -15.841 -12.967 1.00 94.13 395 A 1 
ATOM 2999 C CG  . GLN A 1 395 ? 8.156   -15.659 -11.447 1.00 90.27 395 A 1 
ATOM 3000 C CD  . GLN A 1 395 ? 8.526   -14.269 -10.938 1.00 89.98 395 A 1 
ATOM 3001 O OE1 . GLN A 1 395 ? 9.495   -13.658 -11.343 1.00 82.38 395 A 1 
ATOM 3002 N NE2 . GLN A 1 395 ? 7.745   -13.698 -10.037 1.00 79.03 395 A 1 
ATOM 3003 N N   . VAL A 1 396 ? 7.052   -15.518 -15.951 1.00 96.68 396 A 1 
ATOM 3004 C CA  . VAL A 1 396 ? 7.042   -15.706 -17.411 1.00 97.14 396 A 1 
ATOM 3005 C C   . VAL A 1 396 ? 7.103   -14.353 -18.127 1.00 97.22 396 A 1 
ATOM 3006 O O   . VAL A 1 396 ? 7.929   -14.163 -19.022 1.00 96.82 396 A 1 
ATOM 3007 C CB  . VAL A 1 396 ? 5.803   -16.514 -17.850 1.00 97.12 396 A 1 
ATOM 3008 C CG1 . VAL A 1 396 ? 5.708   -16.633 -19.373 1.00 95.17 396 A 1 
ATOM 3009 C CG2 . VAL A 1 396 ? 5.843   -17.937 -17.276 1.00 94.80 396 A 1 
ATOM 3010 N N   . MET A 1 397 ? 6.301   -13.380 -17.706 1.00 96.94 397 A 1 
ATOM 3011 C CA  . MET A 1 397 ? 6.321   -12.026 -18.264 1.00 96.94 397 A 1 
ATOM 3012 C C   . MET A 1 397 ? 7.642   -11.299 -17.979 1.00 96.90 397 A 1 
ATOM 3013 O O   . MET A 1 397 ? 8.147   -10.610 -18.862 1.00 96.33 397 A 1 
ATOM 3014 C CB  . MET A 1 397 ? 5.140   -11.211 -17.726 1.00 96.70 397 A 1 
ATOM 3015 C CG  . MET A 1 397 ? 3.802   -11.671 -18.315 1.00 94.89 397 A 1 
ATOM 3016 S SD  . MET A 1 397 ? 2.372   -10.657 -17.839 1.00 92.10 397 A 1 
ATOM 3017 C CE  . MET A 1 397 ? 2.209   -11.105 -16.096 1.00 80.52 397 A 1 
ATOM 3018 N N   . ASN A 1 398 ? 8.242   -11.472 -16.794 1.00 96.31 398 A 1 
ATOM 3019 C CA  . ASN A 1 398 ? 9.564   -10.922 -16.486 1.00 95.96 398 A 1 
ATOM 3020 C C   . ASN A 1 398 ? 10.616  -11.419 -17.477 1.00 96.18 398 A 1 
ATOM 3021 O O   . ASN A 1 398 ? 11.336  -10.604 -18.051 1.00 95.63 398 A 1 
ATOM 3022 C CB  . ASN A 1 398 ? 9.982   -11.279 -15.049 1.00 95.30 398 A 1 
ATOM 3023 C CG  . ASN A 1 398 ? 9.313   -10.431 -13.990 1.00 93.39 398 A 1 
ATOM 3024 O OD1 . ASN A 1 398 ? 8.873   -9.323  -14.213 1.00 87.54 398 A 1 
ATOM 3025 N ND2 . ASN A 1 398 ? 9.271   -10.914 -12.772 1.00 87.34 398 A 1 
ATOM 3026 N N   . LEU A 1 399 ? 10.673  -12.728 -17.739 1.00 96.46 399 A 1 
ATOM 3027 C CA  . LEU A 1 399 ? 11.602  -13.316 -18.704 1.00 96.53 399 A 1 
ATOM 3028 C C   . LEU A 1 399 ? 11.344  -12.819 -20.132 1.00 96.73 399 A 1 
ATOM 3029 O O   . LEU A 1 399 ? 12.292  -12.523 -20.855 1.00 95.86 399 A 1 
ATOM 3030 C CB  . LEU A 1 399 ? 11.501  -14.848 -18.632 1.00 96.26 399 A 1 
ATOM 3031 C CG  . LEU A 1 399 ? 12.043  -15.465 -17.327 1.00 93.29 399 A 1 
ATOM 3032 C CD1 . LEU A 1 399 ? 11.715  -16.955 -17.296 1.00 87.80 399 A 1 
ATOM 3033 C CD2 . LEU A 1 399 ? 13.557  -15.297 -17.195 1.00 88.04 399 A 1 
ATOM 3034 N N   . ALA A 1 400 ? 10.083  -12.658 -20.528 1.00 97.38 400 A 1 
ATOM 3035 C CA  . ALA A 1 400 ? 9.722   -12.159 -21.854 1.00 97.37 400 A 1 
ATOM 3036 C C   . ALA A 1 400 ? 10.073  -10.671 -22.055 1.00 97.27 400 A 1 
ATOM 3037 O O   . ALA A 1 400 ? 10.530  -10.276 -23.132 1.00 96.21 400 A 1 
ATOM 3038 C CB  . ALA A 1 400 ? 8.224   -12.416 -22.061 1.00 97.12 400 A 1 
ATOM 3039 N N   . PHE A 1 401 ? 9.881   -9.835  -21.030 1.00 97.24 401 A 1 
ATOM 3040 C CA  . PHE A 1 401 ? 10.006  -8.380  -21.155 1.00 97.29 401 A 1 
ATOM 3041 C C   . PHE A 1 401 ? 11.365  -7.822  -20.722 1.00 96.94 401 A 1 
ATOM 3042 O O   . PHE A 1 401 ? 11.720  -6.718  -21.138 1.00 95.23 401 A 1 
ATOM 3043 C CB  . PHE A 1 401 ? 8.864   -7.695  -20.393 1.00 96.98 401 A 1 
ATOM 3044 C CG  . PHE A 1 401 ? 7.451   -8.019  -20.859 1.00 97.14 401 A 1 
ATOM 3045 C CD1 . PHE A 1 401 ? 7.165   -8.323  -22.203 1.00 95.13 401 A 1 
ATOM 3046 C CD2 . PHE A 1 401 ? 6.396   -7.981  -19.925 1.00 95.11 401 A 1 
ATOM 3047 C CE1 . PHE A 1 401 ? 5.849   -8.615  -22.604 1.00 94.55 401 A 1 
ATOM 3048 C CE2 . PHE A 1 401 ? 5.083   -8.266  -20.326 1.00 94.74 401 A 1 
ATOM 3049 C CZ  . PHE A 1 401 ? 4.807   -8.590  -21.663 1.00 95.20 401 A 1 
ATOM 3050 N N   . ILE A 1 402 ? 12.167  -8.556  -19.935 1.00 96.39 402 A 1 
ATOM 3051 C CA  . ILE A 1 402 ? 13.472  -8.066  -19.470 1.00 95.72 402 A 1 
ATOM 3052 C C   . ILE A 1 402 ? 14.454  -7.821  -20.627 1.00 95.45 402 A 1 
ATOM 3053 O O   . ILE A 1 402 ? 15.231  -6.862  -20.587 1.00 93.09 402 A 1 
ATOM 3054 C CB  . ILE A 1 402 ? 14.049  -9.021  -18.400 1.00 94.04 402 A 1 
ATOM 3055 C CG1 . ILE A 1 402 ? 15.172  -8.322  -17.613 1.00 82.93 402 A 1 
ATOM 3056 C CG2 . ILE A 1 402 ? 14.538  -10.353 -19.002 1.00 81.41 402 A 1 
ATOM 3057 C CD1 . ILE A 1 402 ? 15.616  -9.107  -16.368 1.00 76.94 402 A 1 
ATOM 3058 N N   . GLY A 1 403 ? 14.395  -8.633  -21.685 1.00 95.43 403 A 1 
ATOM 3059 C CA  . GLY A 1 403 ? 15.216  -8.469  -22.885 1.00 95.06 403 A 1 
ATOM 3060 C C   . GLY A 1 403 ? 14.962  -7.128  -23.589 1.00 95.59 403 A 1 
ATOM 3061 O O   . GLY A 1 403 ? 15.872  -6.289  -23.626 1.00 94.07 403 A 1 
ATOM 3062 N N   . PRO A 1 404 ? 13.736  -6.877  -24.100 1.00 95.98 404 A 1 
ATOM 3063 C CA  . PRO A 1 404 ? 13.435  -5.673  -24.878 1.00 95.97 404 A 1 
ATOM 3064 C C   . PRO A 1 404 ? 13.242  -4.407  -24.031 1.00 95.99 404 A 1 
ATOM 3065 O O   . PRO A 1 404 ? 13.626  -3.319  -24.466 1.00 94.24 404 A 1 
ATOM 3066 C CB  . PRO A 1 404 ? 12.168  -6.025  -25.666 1.00 95.46 404 A 1 
ATOM 3067 C CG  . PRO A 1 404 ? 11.473  -7.082  -24.809 1.00 93.97 404 A 1 
ATOM 3068 C CD  . PRO A 1 404 ? 12.640  -7.837  -24.196 1.00 96.00 404 A 1 
ATOM 3069 N N   . LEU A 1 405 ? 12.646  -4.507  -22.843 1.00 96.55 405 A 1 
ATOM 3070 C CA  . LEU A 1 405 ? 12.202  -3.347  -22.052 1.00 96.58 405 A 1 
ATOM 3071 C C   . LEU A 1 405 ? 13.042  -3.085  -20.791 1.00 96.19 405 A 1 
ATOM 3072 O O   . LEU A 1 405 ? 12.810  -2.081  -20.112 1.00 93.54 405 A 1 
ATOM 3073 C CB  . LEU A 1 405 ? 10.712  -3.506  -21.704 1.00 96.13 405 A 1 
ATOM 3074 C CG  . LEU A 1 405 ? 9.745   -3.598  -22.898 1.00 95.29 405 A 1 
ATOM 3075 C CD1 . LEU A 1 405 ? 8.325   -3.818  -22.378 1.00 90.80 405 A 1 
ATOM 3076 C CD2 . LEU A 1 405 ? 9.746   -2.324  -23.744 1.00 91.08 405 A 1 
ATOM 3077 N N   . LYS A 1 406 ? 14.009  -3.951  -20.459 1.00 95.22 406 A 1 
ATOM 3078 C CA  . LYS A 1 406 ? 14.890  -3.827  -19.280 1.00 95.04 406 A 1 
ATOM 3079 C C   . LYS A 1 406 ? 14.083  -3.598  -17.986 1.00 95.15 406 A 1 
ATOM 3080 O O   . LYS A 1 406 ? 13.129  -4.341  -17.719 1.00 91.00 406 A 1 
ATOM 3081 C CB  . LYS A 1 406 ? 15.986  -2.774  -19.556 1.00 94.09 406 A 1 
ATOM 3082 C CG  . LYS A 1 406 ? 16.791  -2.983  -20.856 1.00 91.82 406 A 1 
ATOM 3083 C CD  . LYS A 1 406 ? 17.555  -4.315  -20.884 1.00 86.01 406 A 1 
ATOM 3084 C CE  . LYS A 1 406 ? 18.334  -4.451  -22.195 1.00 80.99 406 A 1 
ATOM 3085 N NZ  . LYS A 1 406 ? 18.889  -5.816  -22.355 1.00 68.60 406 A 1 
ATOM 3086 N N   . HIS A 1 407 ? 14.419  -2.583  -17.184 1.00 95.62 407 A 1 
ATOM 3087 C CA  . HIS A 1 407 ? 13.736  -2.257  -15.927 1.00 95.99 407 A 1 
ATOM 3088 C C   . HIS A 1 407 ? 12.243  -1.918  -16.112 1.00 96.23 407 A 1 
ATOM 3089 O O   . HIS A 1 407 ? 11.418  -2.302  -15.278 1.00 95.34 407 A 1 
ATOM 3090 C CB  . HIS A 1 407 ? 14.475  -1.099  -15.235 1.00 95.22 407 A 1 
ATOM 3091 C CG  . HIS A 1 407 ? 14.445  0.195   -16.008 1.00 95.16 407 A 1 
ATOM 3092 N ND1 . HIS A 1 407 ? 15.172  0.490   -17.141 1.00 87.13 407 A 1 
ATOM 3093 C CD2 . HIS A 1 407 ? 13.633  1.265   -15.742 1.00 88.39 407 A 1 
ATOM 3094 C CE1 . HIS A 1 407 ? 14.802  1.708   -17.557 1.00 89.81 407 A 1 
ATOM 3095 N NE2 . HIS A 1 407 ? 13.870  2.217   -16.741 1.00 91.18 407 A 1 
ATOM 3096 N N   . ALA A 1 408 ? 11.872  -1.272  -17.227 1.00 96.62 408 A 1 
ATOM 3097 C CA  . ALA A 1 408 ? 10.471  -0.988  -17.530 1.00 96.97 408 A 1 
ATOM 3098 C C   . ALA A 1 408 ? 9.670   -2.275  -17.798 1.00 97.21 408 A 1 
ATOM 3099 O O   . ALA A 1 408 ? 8.489   -2.342  -17.467 1.00 96.44 408 A 1 
ATOM 3100 C CB  . ALA A 1 408 ? 10.409  -0.018  -18.715 1.00 96.74 408 A 1 
ATOM 3101 N N   . GLY A 1 409 ? 10.314  -3.322  -18.326 1.00 97.08 409 A 1 
ATOM 3102 C CA  . GLY A 1 409 ? 9.715   -4.645  -18.513 1.00 97.08 409 A 1 
ATOM 3103 C C   . GLY A 1 409 ? 9.323   -5.316  -17.202 1.00 97.14 409 A 1 
ATOM 3104 O O   . GLY A 1 409 ? 8.223   -5.857  -17.096 1.00 96.54 409 A 1 
ATOM 3105 N N   . LEU A 1 410 ? 10.162  -5.212  -16.166 1.00 96.74 410 A 1 
ATOM 3106 C CA  . LEU A 1 410 ? 9.838   -5.716  -14.825 1.00 96.36 410 A 1 
ATOM 3107 C C   . LEU A 1 410 ? 8.653   -4.957  -14.208 1.00 95.99 410 A 1 
ATOM 3108 O O   . LEU A 1 410 ? 7.742   -5.571  -13.655 1.00 95.10 410 A 1 
ATOM 3109 C CB  . LEU A 1 410 ? 11.073  -5.625  -13.911 1.00 95.94 410 A 1 
ATOM 3110 C CG  . LEU A 1 410 ? 12.297  -6.443  -14.361 1.00 94.26 410 A 1 
ATOM 3111 C CD1 . LEU A 1 410 ? 13.431  -6.248  -13.357 1.00 91.67 410 A 1 
ATOM 3112 C CD2 . LEU A 1 410 ? 12.000  -7.936  -14.457 1.00 91.33 410 A 1 
ATOM 3113 N N   . SER A 1 411 ? 8.623   -3.628  -14.358 1.00 96.46 411 A 1 
ATOM 3114 C CA  . SER A 1 411 ? 7.498   -2.790  -13.921 1.00 96.42 411 A 1 
ATOM 3115 C C   . SER A 1 411 ? 6.197   -3.136  -14.658 1.00 96.20 411 A 1 
ATOM 3116 O O   . SER A 1 411 ? 5.141   -3.253  -14.034 1.00 95.04 411 A 1 
ATOM 3117 C CB  . SER A 1 411 ? 7.833   -1.311  -14.128 1.00 96.14 411 A 1 
ATOM 3118 O OG  . SER A 1 411 ? 9.013   -0.959  -13.433 1.00 89.27 411 A 1 
ATOM 3119 N N   . LEU A 1 412 ? 6.271   -3.370  -15.975 1.00 96.92 412 A 1 
ATOM 3120 C CA  . LEU A 1 412 ? 5.132   -3.782  -16.797 1.00 97.08 412 A 1 
ATOM 3121 C C   . LEU A 1 412 ? 4.606   -5.160  -16.383 1.00 96.99 412 A 1 
ATOM 3122 O O   . LEU A 1 412 ? 3.394   -5.336  -16.265 1.00 96.58 412 A 1 
ATOM 3123 C CB  . LEU A 1 412 ? 5.547   -3.760  -18.278 1.00 97.15 412 A 1 
ATOM 3124 C CG  . LEU A 1 412 ? 4.400   -4.068  -19.259 1.00 96.29 412 A 1 
ATOM 3125 C CD1 . LEU A 1 412 ? 3.267   -3.047  -19.166 1.00 93.04 412 A 1 
ATOM 3126 C CD2 . LEU A 1 412 ? 4.933   -4.063  -20.689 1.00 93.34 412 A 1 
ATOM 3127 N N   . SER A 1 413 ? 5.499   -6.113  -16.109 1.00 96.88 413 A 1 
ATOM 3128 C CA  . SER A 1 413 ? 5.132   -7.462  -15.662 1.00 96.43 413 A 1 
ATOM 3129 C C   . SER A 1 413 ? 4.333   -7.438  -14.362 1.00 96.01 413 A 1 
ATOM 3130 O O   . SER A 1 413 ? 3.303   -8.102  -14.263 1.00 94.85 413 A 1 
ATOM 3131 C CB  . SER A 1 413 ? 6.380   -8.320  -15.456 1.00 95.81 413 A 1 
ATOM 3132 O OG  . SER A 1 413 ? 7.105   -8.419  -16.657 1.00 82.82 413 A 1 
ATOM 3133 N N   . ILE A 1 414 ? 4.751   -6.620  -13.382 1.00 95.29 414 A 1 
ATOM 3134 C CA  . ILE A 1 414 ? 4.010   -6.425  -12.127 1.00 94.34 414 A 1 
ATOM 3135 C C   . ILE A 1 414 ? 2.615   -5.856  -12.412 1.00 94.63 414 A 1 
ATOM 3136 O O   . ILE A 1 414 ? 1.618   -6.327  -11.856 1.00 93.80 414 A 1 
ATOM 3137 C CB  . ILE A 1 414 ? 4.806   -5.505  -11.171 1.00 93.21 414 A 1 
ATOM 3138 C CG1 . ILE A 1 414 ? 6.122   -6.183  -10.725 1.00 91.08 414 A 1 
ATOM 3139 C CG2 . ILE A 1 414 ? 3.970   -5.130  -9.932  1.00 90.86 414 A 1 
ATOM 3140 C CD1 . ILE A 1 414 ? 7.130   -5.217  -10.084 1.00 84.48 414 A 1 
ATOM 3141 N N   . GLY A 1 415 ? 2.536   -4.860  -13.298 1.00 95.80 415 A 1 
ATOM 3142 C CA  . GLY A 1 415 ? 1.278   -4.231  -13.678 1.00 95.62 415 A 1 
ATOM 3143 C C   . GLY A 1 415 ? 0.304   -5.182  -14.378 1.00 96.17 415 A 1 
ATOM 3144 O O   . GLY A 1 415 ? -0.847  -5.320  -13.959 1.00 95.70 415 A 1 
ATOM 3145 N N   . LEU A 1 416 ? 0.765   -5.890  -15.401 1.00 96.52 416 A 1 
ATOM 3146 C CA  . LEU A 1 416 ? -0.040  -6.861  -16.146 1.00 96.97 416 A 1 
ATOM 3147 C C   . LEU A 1 416 ? -0.459  -8.046  -15.274 1.00 96.75 416 A 1 
ATOM 3148 O O   . LEU A 1 416 ? -1.595  -8.506  -15.372 1.00 96.30 416 A 1 
ATOM 3149 C CB  . LEU A 1 416 ? 0.749   -7.351  -17.367 1.00 97.21 416 A 1 
ATOM 3150 C CG  . LEU A 1 416 ? 0.949   -6.303  -18.477 1.00 95.87 416 A 1 
ATOM 3151 C CD1 . LEU A 1 416 ? 1.800   -6.921  -19.584 1.00 92.47 416 A 1 
ATOM 3152 C CD2 . LEU A 1 416 ? -0.372  -5.839  -19.093 1.00 92.37 416 A 1 
ATOM 3153 N N   . ALA A 1 417 ? 0.410   -8.498  -14.369 1.00 96.25 417 A 1 
ATOM 3154 C CA  . ALA A 1 417 ? 0.062   -9.535  -13.408 1.00 95.46 417 A 1 
ATOM 3155 C C   . ALA A 1 417 ? -1.056  -9.089  -12.459 1.00 95.44 417 A 1 
ATOM 3156 O O   . ALA A 1 417 ? -1.958  -9.869  -12.158 1.00 94.74 417 A 1 
ATOM 3157 C CB  . ALA A 1 417 ? 1.320   -9.916  -12.640 1.00 94.47 417 A 1 
ATOM 3158 N N   . ALA A 1 418 ? -1.063  -7.826  -12.024 1.00 94.99 418 A 1 
ATOM 3159 C CA  . ALA A 1 418 ? -2.164  -7.287  -11.234 1.00 94.29 418 A 1 
ATOM 3160 C C   . ALA A 1 418 ? -3.480  -7.245  -12.028 1.00 94.88 418 A 1 
ATOM 3161 O O   . ALA A 1 418 ? -4.529  -7.605  -11.492 1.00 94.45 418 A 1 
ATOM 3162 C CB  . ALA A 1 418 ? -1.762  -5.909  -10.714 1.00 93.29 418 A 1 
ATOM 3163 N N   . CYS A 1 419 ? -3.436  -6.886  -13.314 1.00 95.86 419 A 1 
ATOM 3164 C CA  . CYS A 1 419 ? -4.600  -6.948  -14.202 1.00 96.34 419 A 1 
ATOM 3165 C C   . CYS A 1 419 ? -5.095  -8.389  -14.402 1.00 96.74 419 A 1 
ATOM 3166 O O   . CYS A 1 419 ? -6.298  -8.636  -14.327 1.00 96.25 419 A 1 
ATOM 3167 C CB  . CYS A 1 419 ? -4.256  -6.301  -15.548 1.00 96.27 419 A 1 
ATOM 3168 S SG  . CYS A 1 419 ? -3.981  -4.521  -15.333 1.00 94.54 419 A 1 
ATOM 3169 N N   . LEU A 1 420 ? -4.182  -9.345  -14.596 1.00 96.32 420 A 1 
ATOM 3170 C CA  . LEU A 1 420 ? -4.508  -10.767 -14.684 1.00 96.43 420 A 1 
ATOM 3171 C C   . LEU A 1 420 ? -5.165  -11.266 -13.393 1.00 96.22 420 A 1 
ATOM 3172 O O   . LEU A 1 420 ? -6.203  -11.919 -13.445 1.00 95.70 420 A 1 
ATOM 3173 C CB  . LEU A 1 420 ? -3.225  -11.555 -15.008 1.00 96.60 420 A 1 
ATOM 3174 C CG  . LEU A 1 420 ? -3.428  -13.081 -15.091 1.00 94.28 420 A 1 
ATOM 3175 C CD1 . LEU A 1 420 ? -4.345  -13.479 -16.243 1.00 88.45 420 A 1 
ATOM 3176 C CD2 . LEU A 1 420 ? -2.078  -13.767 -15.282 1.00 89.35 420 A 1 
ATOM 3177 N N   . ASN A 1 421 ? -4.610  -10.912 -12.235 1.00 94.91 421 A 1 
ATOM 3178 C CA  . ASN A 1 421 ? -5.164  -11.258 -10.928 1.00 94.00 421 A 1 
ATOM 3179 C C   . ASN A 1 421 ? -6.591  -10.721 -10.763 1.00 94.40 421 A 1 
ATOM 3180 O O   . ASN A 1 421 ? -7.503  -11.473 -10.423 1.00 93.87 421 A 1 
ATOM 3181 C CB  . ASN A 1 421 ? -4.214  -10.726 -9.843  1.00 92.26 421 A 1 
ATOM 3182 C CG  . ASN A 1 421 ? -4.492  -11.294 -8.464  1.00 88.27 421 A 1 
ATOM 3183 O OD1 . ASN A 1 421 ? -5.330  -12.141 -8.246  1.00 79.97 421 A 1 
ATOM 3184 N ND2 . ASN A 1 421 ? -3.755  -10.867 -7.470  1.00 79.47 421 A 1 
ATOM 3185 N N   . ALA A 1 422 ? -6.808  -9.439  -11.085 1.00 94.24 422 A 1 
ATOM 3186 C CA  . ALA A 1 422 ? -8.132  -8.825  -11.075 1.00 94.44 422 A 1 
ATOM 3187 C C   . ALA A 1 422 ? -9.115  -9.544  -12.013 1.00 94.85 422 A 1 
ATOM 3188 O O   . ALA A 1 422 ? -10.240 -9.842  -11.615 1.00 94.35 422 A 1 
ATOM 3189 C CB  . ALA A 1 422 ? -7.982  -7.347  -11.456 1.00 94.12 422 A 1 
ATOM 3190 N N   . GLY A 1 423 ? -8.684  -9.867  -13.235 1.00 96.31 423 A 1 
ATOM 3191 C CA  . GLY A 1 423 ? -9.490  -10.591 -14.217 1.00 96.55 423 A 1 
ATOM 3192 C C   . GLY A 1 423 ? -9.879  -11.993 -13.749 1.00 96.71 423 A 1 
ATOM 3193 O O   . GLY A 1 423 ? -11.048 -12.365 -13.845 1.00 96.09 423 A 1 
ATOM 3194 N N   . LEU A 1 424 ? -8.931  -12.746 -13.174 1.00 95.89 424 A 1 
ATOM 3195 C CA  . LEU A 1 424 ? -9.183  -14.085 -12.633 1.00 95.62 424 A 1 
ATOM 3196 C C   . LEU A 1 424 ? -10.107 -14.053 -11.409 1.00 95.20 424 A 1 
ATOM 3197 O O   . LEU A 1 424 ? -11.017 -14.874 -11.318 1.00 94.42 424 A 1 
ATOM 3198 C CB  . LEU A 1 424 ? -7.848  -14.760 -12.278 1.00 95.86 424 A 1 
ATOM 3199 C CG  . LEU A 1 424 ? -6.975  -15.162 -13.483 1.00 94.08 424 A 1 
ATOM 3200 C CD1 . LEU A 1 424 ? -5.634  -15.688 -12.971 1.00 89.71 424 A 1 
ATOM 3201 C CD2 . LEU A 1 424 ? -7.623  -16.252 -14.331 1.00 90.29 424 A 1 
ATOM 3202 N N   . LEU A 1 425 ? -9.925  -13.088 -10.493 1.00 93.10 425 A 1 
ATOM 3203 C CA  . LEU A 1 425 ? -10.824 -12.896 -9.349  1.00 91.93 425 A 1 
ATOM 3204 C C   . LEU A 1 425 ? -12.246 -12.561 -9.812  1.00 92.40 425 A 1 
ATOM 3205 O O   . LEU A 1 425 ? -13.203 -13.168 -9.339  1.00 91.90 425 A 1 
ATOM 3206 C CB  . LEU A 1 425 ? -10.292 -11.775 -8.435  1.00 90.84 425 A 1 
ATOM 3207 C CG  . LEU A 1 425 ? -9.058  -12.138 -7.594  1.00 87.67 425 A 1 
ATOM 3208 C CD1 . LEU A 1 425 ? -8.507  -10.876 -6.934  1.00 83.81 425 A 1 
ATOM 3209 C CD2 . LEU A 1 425 ? -9.387  -13.134 -6.481  1.00 83.97 425 A 1 
ATOM 3210 N N   . TYR A 1 426 ? -12.391 -11.643 -10.766 1.00 94.24 426 A 1 
ATOM 3211 C CA  . TYR A 1 426 ? -13.687 -11.293 -11.340 1.00 94.14 426 A 1 
ATOM 3212 C C   . TYR A 1 426 ? -14.349 -12.494 -12.022 1.00 93.96 426 A 1 
ATOM 3213 O O   . TYR A 1 426 ? -15.512 -12.795 -11.758 1.00 93.22 426 A 1 
ATOM 3214 C CB  . TYR A 1 426 ? -13.509 -10.136 -12.328 1.00 93.83 426 A 1 
ATOM 3215 C CG  . TYR A 1 426 ? -14.805 -9.738  -13.007 1.00 93.43 426 A 1 
ATOM 3216 C CD1 . TYR A 1 426 ? -15.108 -10.215 -14.299 1.00 90.72 426 A 1 
ATOM 3217 C CD2 . TYR A 1 426 ? -15.725 -8.917  -12.329 1.00 91.38 426 A 1 
ATOM 3218 C CE1 . TYR A 1 426 ? -16.323 -9.861  -14.914 1.00 90.82 426 A 1 
ATOM 3219 C CE2 . TYR A 1 426 ? -16.942 -8.562  -12.940 1.00 91.27 426 A 1 
ATOM 3220 C CZ  . TYR A 1 426 ? -17.240 -9.033  -14.235 1.00 91.44 426 A 1 
ATOM 3221 O OH  . TYR A 1 426 ? -18.415 -8.686  -14.830 1.00 89.69 426 A 1 
ATOM 3222 N N   . TRP A 1 427 ? -13.600 -13.217 -12.860 1.00 95.54 427 A 1 
ATOM 3223 C CA  . TRP A 1 427 ? -14.097 -14.413 -13.532 1.00 95.53 427 A 1 
ATOM 3224 C C   . TRP A 1 427 ? -14.559 -15.476 -12.536 1.00 95.24 427 A 1 
ATOM 3225 O O   . TRP A 1 427 ? -15.626 -16.057 -12.714 1.00 93.85 427 A 1 
ATOM 3226 C CB  . TRP A 1 427 ? -13.006 -14.966 -14.447 1.00 95.57 427 A 1 
ATOM 3227 C CG  . TRP A 1 427 ? -13.374 -16.253 -15.115 1.00 92.83 427 A 1 
ATOM 3228 C CD1 . TRP A 1 427 ? -14.192 -16.387 -16.181 1.00 84.57 427 A 1 
ATOM 3229 C CD2 . TRP A 1 427 ? -12.951 -17.607 -14.761 1.00 88.67 427 A 1 
ATOM 3230 N NE1 . TRP A 1 427 ? -14.292 -17.720 -16.525 1.00 85.45 427 A 1 
ATOM 3231 C CE2 . TRP A 1 427 ? -13.535 -18.519 -15.693 1.00 89.63 427 A 1 
ATOM 3232 C CE3 . TRP A 1 427 ? -12.111 -18.155 -13.763 1.00 84.03 427 A 1 
ATOM 3233 C CZ2 . TRP A 1 427 ? -13.279 -19.897 -15.660 1.00 86.76 427 A 1 
ATOM 3234 C CZ3 . TRP A 1 427 ? -11.852 -19.538 -13.715 1.00 79.47 427 A 1 
ATOM 3235 C CH2 . TRP A 1 427 ? -12.426 -20.407 -14.663 1.00 79.67 427 A 1 
ATOM 3236 N N   . GLN A 1 428 ? -13.810 -15.690 -11.458 1.00 94.24 428 A 1 
ATOM 3237 C CA  . GLN A 1 428 ? -14.160 -16.684 -10.449 1.00 93.45 428 A 1 
ATOM 3238 C C   . GLN A 1 428 ? -15.392 -16.276 -9.628  1.00 93.09 428 A 1 
ATOM 3239 O O   . GLN A 1 428 ? -16.228 -17.129 -9.346  1.00 91.48 428 A 1 
ATOM 3240 C CB  . GLN A 1 428 ? -12.932 -16.953 -9.573  1.00 93.10 428 A 1 
ATOM 3241 C CG  . GLN A 1 428 ? -13.092 -18.212 -8.707  1.00 85.47 428 A 1 
ATOM 3242 C CD  . GLN A 1 428 ? -13.114 -19.527 -9.489  1.00 85.14 428 A 1 
ATOM 3243 O OE1 . GLN A 1 428 ? -12.906 -19.616 -10.685 1.00 77.38 428 A 1 
ATOM 3244 N NE2 . GLN A 1 428 ? -13.371 -20.638 -8.836  1.00 74.85 428 A 1 
ATOM 3245 N N   . LEU A 1 429 ? -15.560 -14.986 -9.294  1.00 90.75 429 A 1 
ATOM 3246 C CA  . LEU A 1 429 ? -16.788 -14.471 -8.671  1.00 89.34 429 A 1 
ATOM 3247 C C   . LEU A 1 429 ? -18.018 -14.698 -9.561  1.00 89.42 429 A 1 
ATOM 3248 O O   . LEU A 1 429 ? -19.082 -15.055 -9.059  1.00 88.09 429 A 1 
ATOM 3249 C CB  . LEU A 1 429 ? -16.633 -12.965 -8.368  1.00 88.09 429 A 1 
ATOM 3250 C CG  . LEU A 1 429 ? -15.744 -12.626 -7.159  1.00 84.43 429 A 1 
ATOM 3251 C CD1 . LEU A 1 429 ? -15.501 -11.118 -7.107  1.00 79.41 429 A 1 
ATOM 3252 C CD2 . LEU A 1 429 ? -16.385 -13.030 -5.830  1.00 80.15 429 A 1 
ATOM 3253 N N   . ARG A 1 430 ? -17.870 -14.524 -10.874 1.00 92.15 430 A 1 
ATOM 3254 C CA  . ARG A 1 430 ? -18.935 -14.801 -11.859 1.00 91.61 430 A 1 
ATOM 3255 C C   . ARG A 1 430 ? -19.217 -16.293 -12.008 1.00 91.88 430 A 1 
ATOM 3256 O O   . ARG A 1 430 ? -20.368 -16.685 -12.014 1.00 90.26 430 A 1 
ATOM 3257 C CB  . ARG A 1 430 ? -18.561 -14.194 -13.223 1.00 90.81 430 A 1 
ATOM 3258 C CG  . ARG A 1 430 ? -18.582 -12.658 -13.254 1.00 82.84 430 A 1 
ATOM 3259 C CD  . ARG A 1 430 ? -19.984 -12.065 -13.064 1.00 79.50 430 A 1 
ATOM 3260 N NE  . ARG A 1 430 ? -20.946 -12.544 -14.069 1.00 74.36 430 A 1 
ATOM 3261 C CZ  . ARG A 1 430 ? -21.246 -12.005 -15.238 1.00 70.23 430 A 1 
ATOM 3262 N NH1 . ARG A 1 430 ? -20.684 -10.912 -15.659 1.00 62.36 430 A 1 
ATOM 3263 N NH2 . ARG A 1 430 ? -22.128 -12.570 -16.016 1.00 61.21 430 A 1 
ATOM 3264 N N   . LYS A 1 431 ? -18.174 -17.117 -12.102 1.00 92.37 431 A 1 
ATOM 3265 C CA  . LYS A 1 431 ? -18.297 -18.578 -12.265 1.00 92.34 431 A 1 
ATOM 3266 C C   . LYS A 1 431 ? -18.964 -19.264 -11.068 1.00 92.12 431 A 1 
ATOM 3267 O O   . LYS A 1 431 ? -19.587 -20.301 -11.241 1.00 90.37 431 A 1 
ATOM 3268 C CB  . LYS A 1 431 ? -16.900 -19.157 -12.533 1.00 92.26 431 A 1 
ATOM 3269 C CG  . LYS A 1 431 ? -16.948 -20.668 -12.798 1.00 87.43 431 A 1 
ATOM 3270 C CD  . LYS A 1 431 ? -15.563 -21.223 -13.122 1.00 83.06 431 A 1 
ATOM 3271 C CE  . LYS A 1 431 ? -15.695 -22.730 -13.385 1.00 76.39 431 A 1 
ATOM 3272 N NZ  . LYS A 1 431 ? -14.394 -23.337 -13.744 1.00 69.23 431 A 1 
ATOM 3273 N N   . GLN A 1 432 ? -18.787 -18.720 -9.875  1.00 90.26 432 A 1 
ATOM 3274 C CA  . GLN A 1 432 ? -19.389 -19.244 -8.647  1.00 88.80 432 A 1 
ATOM 3275 C C   . GLN A 1 432 ? -20.762 -18.622 -8.335  1.00 88.80 432 A 1 
ATOM 3276 O O   . GLN A 1 432 ? -21.247 -18.798 -7.222  1.00 85.97 432 A 1 
ATOM 3277 C CB  . GLN A 1 432 ? -18.411 -19.052 -7.472  1.00 87.81 432 A 1 
ATOM 3278 C CG  . GLN A 1 432 ? -17.131 -19.898 -7.568  1.00 83.85 432 A 1 
ATOM 3279 C CD  . GLN A 1 432 ? -16.236 -19.713 -6.337  1.00 81.79 432 A 1 
ATOM 3280 O OE1 . GLN A 1 432 ? -16.542 -19.017 -5.383  1.00 76.20 432 A 1 
ATOM 3281 N NE2 . GLN A 1 432 ? -15.087 -20.337 -6.279  1.00 73.97 432 A 1 
ATOM 3282 N N   . ASP A 1 433 ? -21.346 -17.850 -9.258  1.00 87.46 433 A 1 
ATOM 3283 C CA  . ASP A 1 433 ? -22.608 -17.112 -9.078  1.00 86.55 433 A 1 
ATOM 3284 C C   . ASP A 1 433 ? -22.651 -16.243 -7.807  1.00 85.80 433 A 1 
ATOM 3285 O O   . ASP A 1 433 ? -23.701 -15.965 -7.231  1.00 82.50 433 A 1 
ATOM 3286 C CB  . ASP A 1 433 ? -23.811 -18.057 -9.260  1.00 85.56 433 A 1 
ATOM 3287 C CG  . ASP A 1 433 ? -23.847 -18.644 -10.674 1.00 79.24 433 A 1 
ATOM 3288 O OD1 . ASP A 1 433 ? -23.767 -17.834 -11.629 1.00 72.47 433 A 1 
ATOM 3289 O OD2 . ASP A 1 433 ? -23.917 -19.884 -10.791 1.00 72.86 433 A 1 
ATOM 3290 N N   . ILE A 1 434 ? -21.474 -15.783 -7.358  1.00 84.50 434 A 1 
ATOM 3291 C CA  . ILE A 1 434 ? -21.325 -14.892 -6.196  1.00 82.96 434 A 1 
ATOM 3292 C C   . ILE A 1 434 ? -21.714 -13.463 -6.570  1.00 83.74 434 A 1 
ATOM 3293 O O   . ILE A 1 434 ? -22.227 -12.712 -5.740  1.00 82.07 434 A 1 
ATOM 3294 C CB  . ILE A 1 434 ? -19.868 -14.930 -5.676  1.00 81.10 434 A 1 
ATOM 3295 C CG1 . ILE A 1 434 ? -19.464 -16.361 -5.271  1.00 76.49 434 A 1 
ATOM 3296 C CG2 . ILE A 1 434 ? -19.665 -13.950 -4.499  1.00 74.73 434 A 1 
ATOM 3297 C CD1 . ILE A 1 434 ? -18.005 -16.509 -4.821  1.00 70.51 434 A 1 
ATOM 3298 N N   . PHE A 1 435 ? -21.428 -13.060 -7.805  1.00 85.51 435 A 1 
ATOM 3299 C CA  . PHE A 1 435 ? -21.630 -11.705 -8.282  1.00 86.11 435 A 1 
ATOM 3300 C C   . PHE A 1 435 ? -22.236 -11.684 -9.686  1.00 87.27 435 A 1 
ATOM 3301 O O   . PHE A 1 435 ? -21.655 -12.194 -10.650 1.00 86.46 435 A 1 
ATOM 3302 C CB  . PHE A 1 435 ? -20.292 -10.945 -8.236  1.00 84.90 435 A 1 
ATOM 3303 C CG  . PHE A 1 435 ? -20.384 -9.557  -8.841  1.00 84.52 435 A 1 
ATOM 3304 C CD1 . PHE A 1 435 ? -19.681 -9.248  -10.021 1.00 81.46 435 A 1 
ATOM 3305 C CD2 . PHE A 1 435 ? -21.231 -8.595  -8.263  1.00 81.99 435 A 1 
ATOM 3306 C CE1 . PHE A 1 435 ? -19.825 -7.985  -10.616 1.00 80.50 435 A 1 
ATOM 3307 C CE2 . PHE A 1 435 ? -21.379 -7.332  -8.863  1.00 80.84 435 A 1 
ATOM 3308 C CZ  . PHE A 1 435 ? -20.674 -7.026  -10.041 1.00 80.79 435 A 1 
ATOM 3309 N N   . THR A 1 436 ? -23.371 -11.008 -9.806  1.00 88.50 436 A 1 
ATOM 3310 C CA  . THR A 1 436 ? -24.020 -10.674 -11.075 1.00 87.94 436 A 1 
ATOM 3311 C C   . THR A 1 436 ? -24.010 -9.155  -11.262 1.00 88.10 436 A 1 
ATOM 3312 O O   . THR A 1 436 ? -24.528 -8.428  -10.411 1.00 86.27 436 A 1 
ATOM 3313 C CB  . THR A 1 436 ? -25.449 -11.232 -11.140 1.00 85.91 436 A 1 
ATOM 3314 O OG1 . THR A 1 436 ? -26.157 -10.929 -9.967  1.00 73.88 436 A 1 
ATOM 3315 C CG2 . THR A 1 436 ? -25.443 -12.753 -11.293 1.00 71.61 436 A 1 
ATOM 3316 N N   . PRO A 1 437 ? -23.387 -8.634  -12.351 1.00 88.97 437 A 1 
ATOM 3317 C CA  . PRO A 1 437 ? -23.332 -7.195  -12.590 1.00 88.93 437 A 1 
ATOM 3318 C C   . PRO A 1 437 ? -24.730 -6.644  -12.873 1.00 89.07 437 A 1 
ATOM 3319 O O   . PRO A 1 437 ? -25.497 -7.223  -13.644 1.00 87.27 437 A 1 
ATOM 3320 C CB  . PRO A 1 437 ? -22.391 -7.008  -13.781 1.00 87.42 437 A 1 
ATOM 3321 C CG  . PRO A 1 437 ? -22.519 -8.333  -14.535 1.00 84.25 437 A 1 
ATOM 3322 C CD  . PRO A 1 437 ? -22.755 -9.355  -13.425 1.00 87.44 437 A 1 
ATOM 3323 N N   . GLN A 1 438 ? -25.027 -5.500  -12.287 1.00 88.50 438 A 1 
ATOM 3324 C CA  . GLN A 1 438 ? -26.277 -4.783  -12.514 1.00 88.23 438 A 1 
ATOM 3325 C C   . GLN A 1 438 ? -26.343 -4.222  -13.952 1.00 89.85 438 A 1 
ATOM 3326 O O   . GLN A 1 438 ? -25.301 -3.930  -14.550 1.00 88.66 438 A 1 
ATOM 3327 C CB  . GLN A 1 438 ? -26.421 -3.666  -11.467 1.00 85.56 438 A 1 
ATOM 3328 C CG  . GLN A 1 438 ? -26.566 -4.207  -10.033 1.00 79.59 438 A 1 
ATOM 3329 C CD  . GLN A 1 438 ? -27.855 -4.995  -9.826  1.00 74.33 438 A 1 
ATOM 3330 O OE1 . GLN A 1 438 ? -28.928 -4.575  -10.213 1.00 65.16 438 A 1 
ATOM 3331 N NE2 . GLN A 1 438 ? -27.805 -6.162  -9.214  1.00 62.88 438 A 1 
ATOM 3332 N N   . PRO A 1 439 ? -27.537 -4.014  -14.522 1.00 89.31 439 A 1 
ATOM 3333 C CA  . PRO A 1 439 ? -27.673 -3.439  -15.855 1.00 89.01 439 A 1 
ATOM 3334 C C   . PRO A 1 439 ? -27.087 -2.018  -15.934 1.00 87.82 439 A 1 
ATOM 3335 O O   . PRO A 1 439 ? -26.921 -1.307  -14.939 1.00 82.33 439 A 1 
ATOM 3336 C CB  . PRO A 1 439 ? -29.174 -3.491  -16.170 1.00 87.48 439 A 1 
ATOM 3337 C CG  . PRO A 1 439 ? -29.831 -3.494  -14.790 1.00 84.77 439 A 1 
ATOM 3338 C CD  . PRO A 1 439 ? -28.846 -4.288  -13.944 1.00 88.01 439 A 1 
ATOM 3339 N N   . GLY A 1 440 ? -26.752 -1.574  -17.156 1.00 88.98 440 A 1 
ATOM 3340 C CA  . GLY A 1 440 ? -26.265 -0.211  -17.419 1.00 88.99 440 A 1 
ATOM 3341 C C   . GLY A 1 440 ? -24.743 -0.034  -17.427 1.00 90.40 440 A 1 
ATOM 3342 O O   . GLY A 1 440 ? -24.277 1.096   -17.592 1.00 88.30 440 A 1 
ATOM 3343 N N   . TRP A 1 441 ? -23.949 -1.107  -17.316 1.00 91.09 441 A 1 
ATOM 3344 C CA  . TRP A 1 441 ? -22.479 -1.060  -17.414 1.00 92.31 441 A 1 
ATOM 3345 C C   . TRP A 1 441 ? -21.972 -0.470  -18.728 1.00 93.37 441 A 1 
ATOM 3346 O O   . TRP A 1 441 ? -21.093 0.385   -18.699 1.00 92.07 441 A 1 
ATOM 3347 C CB  . TRP A 1 441 ? -21.887 -2.457  -17.194 1.00 91.46 441 A 1 
ATOM 3348 C CG  . TRP A 1 441 ? -21.581 -2.738  -15.760 1.00 90.84 441 A 1 
ATOM 3349 C CD1 . TRP A 1 441 ? -22.392 -3.359  -14.875 1.00 87.53 441 A 1 
ATOM 3350 C CD2 . TRP A 1 441 ? -20.375 -2.382  -15.022 1.00 89.41 441 A 1 
ATOM 3351 N NE1 . TRP A 1 441 ? -21.775 -3.414  -13.643 1.00 87.84 441 A 1 
ATOM 3352 C CE2 . TRP A 1 441 ? -20.527 -2.827  -13.676 1.00 88.90 441 A 1 
ATOM 3353 C CE3 . TRP A 1 441 ? -19.169 -1.734  -15.355 1.00 87.28 441 A 1 
ATOM 3354 C CZ2 . TRP A 1 441 ? -19.532 -2.635  -12.705 1.00 86.91 441 A 1 
ATOM 3355 C CZ3 . TRP A 1 441 ? -18.161 -1.535  -14.390 1.00 86.67 441 A 1 
ATOM 3356 C CH2 . TRP A 1 441 ? -18.341 -1.982  -13.069 1.00 85.69 441 A 1 
ATOM 3357 N N   . THR A 1 442 ? -22.562 -0.825  -19.867 1.00 94.12 442 A 1 
ATOM 3358 C CA  . THR A 1 442 ? -22.154 -0.282  -21.175 1.00 94.65 442 A 1 
ATOM 3359 C C   . THR A 1 442 ? -22.293 1.239   -21.219 1.00 94.50 442 A 1 
ATOM 3360 O O   . THR A 1 442 ? -21.348 1.938   -21.579 1.00 93.92 442 A 1 
ATOM 3361 C CB  . THR A 1 442 ? -22.986 -0.906  -22.308 1.00 94.64 442 A 1 
ATOM 3362 O OG1 . THR A 1 442 ? -23.046 -2.298  -22.123 1.00 86.55 442 A 1 
ATOM 3363 C CG2 . THR A 1 442 ? -22.384 -0.635  -23.686 1.00 82.40 442 A 1 
ATOM 3364 N N   . ARG A 1 443 ? -23.437 1.786   -20.775 1.00 94.00 443 A 1 
ATOM 3365 C CA  . ARG A 1 443 ? -23.673 3.238   -20.714 1.00 93.31 443 A 1 
ATOM 3366 C C   . ARG A 1 443 ? -22.715 3.928   -19.744 1.00 93.66 443 A 1 
ATOM 3367 O O   . ARG A 1 443 ? -22.232 5.019   -20.036 1.00 92.29 443 A 1 
ATOM 3368 C CB  . ARG A 1 443 ? -25.141 3.500   -20.339 1.00 91.78 443 A 1 
ATOM 3369 C CG  . ARG A 1 443 ? -25.518 4.986   -20.439 1.00 79.04 443 A 1 
ATOM 3370 C CD  . ARG A 1 443 ? -26.992 5.186   -20.055 1.00 76.84 443 A 1 
ATOM 3371 N NE  . ARG A 1 443 ? -27.423 6.590   -20.230 1.00 68.60 443 A 1 
ATOM 3372 C CZ  . ARG A 1 443 ? -28.607 7.094   -19.918 1.00 60.80 443 A 1 
ATOM 3373 N NH1 . ARG A 1 443 ? -29.534 6.376   -19.354 1.00 56.65 443 A 1 
ATOM 3374 N NH2 . ARG A 1 443 ? -28.892 8.340   -20.174 1.00 53.33 443 A 1 
ATOM 3375 N N   . PHE A 1 444 ? -22.442 3.300   -18.600 1.00 91.99 444 A 1 
ATOM 3376 C CA  . PHE A 1 444 ? -21.478 3.790   -17.620 1.00 92.25 444 A 1 
ATOM 3377 C C   . PHE A 1 444 ? -20.059 3.851   -18.206 1.00 93.76 444 A 1 
ATOM 3378 O O   . PHE A 1 444 ? -19.429 4.903   -18.146 1.00 93.86 444 A 1 
ATOM 3379 C CB  . PHE A 1 444 ? -21.550 2.905   -16.365 1.00 91.53 444 A 1 
ATOM 3380 C CG  . PHE A 1 444 ? -20.421 3.133   -15.384 1.00 91.21 444 A 1 
ATOM 3381 C CD1 . PHE A 1 444 ? -19.275 2.319   -15.428 1.00 89.47 444 A 1 
ATOM 3382 C CD2 . PHE A 1 444 ? -20.496 4.179   -14.453 1.00 89.99 444 A 1 
ATOM 3383 C CE1 . PHE A 1 444 ? -18.205 2.560   -14.551 1.00 89.66 444 A 1 
ATOM 3384 C CE2 . PHE A 1 444 ? -19.426 4.419   -13.574 1.00 89.62 444 A 1 
ATOM 3385 C CZ  . PHE A 1 444 ? -18.278 3.612   -13.625 1.00 89.57 444 A 1 
ATOM 3386 N N   . LEU A 1 445 ? -19.589 2.760   -18.823 1.00 93.77 445 A 1 
ATOM 3387 C CA  . LEU A 1 445 ? -18.244 2.677   -19.399 1.00 94.62 445 A 1 
ATOM 3388 C C   . LEU A 1 445 ? -18.060 3.648   -20.567 1.00 95.31 445 A 1 
ATOM 3389 O O   . LEU A 1 445 ? -17.041 4.326   -20.617 1.00 95.27 445 A 1 
ATOM 3390 C CB  . LEU A 1 445 ? -17.949 1.235   -19.844 1.00 94.58 445 A 1 
ATOM 3391 C CG  . LEU A 1 445 ? -17.737 0.237   -18.690 1.00 91.34 445 A 1 
ATOM 3392 C CD1 . LEU A 1 445 ? -17.593 -1.173  -19.262 1.00 86.30 445 A 1 
ATOM 3393 C CD2 . LEU A 1 445 ? -16.480 0.548   -17.864 1.00 86.59 445 A 1 
ATOM 3394 N N   . VAL A 1 446 ? -19.046 3.796   -21.459 1.00 96.28 446 A 1 
ATOM 3395 C CA  . VAL A 1 446 ? -18.979 4.767   -22.567 1.00 96.39 446 A 1 
ATOM 3396 C C   . VAL A 1 446 ? -18.818 6.193   -22.035 1.00 96.35 446 A 1 
ATOM 3397 O O   . VAL A 1 446 ? -17.920 6.914   -22.467 1.00 96.03 446 A 1 
ATOM 3398 C CB  . VAL A 1 446 ? -20.213 4.643   -23.485 1.00 96.24 446 A 1 
ATOM 3399 C CG1 . VAL A 1 446 ? -20.317 5.789   -24.498 1.00 93.53 446 A 1 
ATOM 3400 C CG2 . VAL A 1 446 ? -20.154 3.336   -24.286 1.00 92.75 446 A 1 
ATOM 3401 N N   . ARG A 1 447 ? -19.642 6.597   -21.049 1.00 95.38 447 A 1 
ATOM 3402 C CA  . ARG A 1 447 ? -19.532 7.925   -20.417 1.00 95.19 447 A 1 
ATOM 3403 C C   . ARG A 1 447 ? -18.181 8.132   -19.737 1.00 95.98 447 A 1 
ATOM 3404 O O   . ARG A 1 447 ? -17.586 9.202   -19.862 1.00 95.35 447 A 1 
ATOM 3405 C CB  . ARG A 1 447 ? -20.656 8.102   -19.385 1.00 93.74 447 A 1 
ATOM 3406 C CG  . ARG A 1 447 ? -22.024 8.316   -20.040 1.00 88.32 447 A 1 
ATOM 3407 C CD  . ARG A 1 447 ? -23.086 8.270   -18.942 1.00 86.07 447 A 1 
ATOM 3408 N NE  . ARG A 1 447 ? -24.414 8.656   -19.446 1.00 79.77 447 A 1 
ATOM 3409 C CZ  . ARG A 1 447 ? -25.455 8.936   -18.686 1.00 74.80 447 A 1 
ATOM 3410 N NH1 . ARG A 1 447 ? -25.464 8.711   -17.396 1.00 70.04 447 A 1 
ATOM 3411 N NH2 . ARG A 1 447 ? -26.511 9.491   -19.205 1.00 65.13 447 A 1 
ATOM 3412 N N   . LEU A 1 448 ? -17.683 7.106   -19.051 1.00 94.92 448 A 1 
ATOM 3413 C CA  . LEU A 1 448 ? -16.389 7.132   -18.380 1.00 95.46 448 A 1 
ATOM 3414 C C   . LEU A 1 448 ? -15.238 7.290   -19.382 1.00 96.47 448 A 1 
ATOM 3415 O O   . LEU A 1 448 ? -14.375 8.139   -19.181 1.00 96.38 448 A 1 
ATOM 3416 C CB  . LEU A 1 448 ? -16.252 5.852   -17.541 1.00 94.83 448 A 1 
ATOM 3417 C CG  . LEU A 1 448 ? -14.920 5.742   -16.785 1.00 92.19 448 A 1 
ATOM 3418 C CD1 . LEU A 1 448 ? -14.734 6.886   -15.792 1.00 87.97 448 A 1 
ATOM 3419 C CD2 . LEU A 1 448 ? -14.890 4.426   -16.012 1.00 87.87 448 A 1 
ATOM 3420 N N   . VAL A 1 449 ? -15.251 6.527   -20.479 1.00 97.44 449 A 1 
ATOM 3421 C CA  . VAL A 1 449 ? -14.235 6.620   -21.538 1.00 97.69 449 A 1 
ATOM 3422 C C   . VAL A 1 449 ? -14.234 8.011   -22.165 1.00 97.93 449 A 1 
ATOM 3423 O O   . VAL A 1 449 ? -13.166 8.600   -22.301 1.00 97.73 449 A 1 
ATOM 3424 C CB  . VAL A 1 449 ? -14.434 5.513   -22.593 1.00 97.45 449 A 1 
ATOM 3425 C CG1 . VAL A 1 449 ? -13.566 5.719   -23.840 1.00 95.49 449 A 1 
ATOM 3426 C CG2 . VAL A 1 449 ? -14.050 4.145   -22.002 1.00 95.24 449 A 1 
ATOM 3427 N N   . ILE A 1 450 ? -15.399 8.584   -22.474 1.00 97.69 450 A 1 
ATOM 3428 C CA  . ILE A 1 450 ? -15.494 9.957   -22.999 1.00 97.74 450 A 1 
ATOM 3429 C C   . ILE A 1 450 ? -14.876 10.956  -22.012 1.00 97.86 450 A 1 
ATOM 3430 O O   . ILE A 1 450 ? -14.055 11.780  -22.410 1.00 97.51 450 A 1 
ATOM 3431 C CB  . ILE A 1 450 ? -16.962 10.320  -23.340 1.00 97.45 450 A 1 
ATOM 3432 C CG1 . ILE A 1 450 ? -17.472 9.463   -24.521 1.00 95.43 450 A 1 
ATOM 3433 C CG2 . ILE A 1 450 ? -17.094 11.816  -23.694 1.00 95.14 450 A 1 
ATOM 3434 C CD1 . ILE A 1 450 ? -18.995 9.501   -24.701 1.00 87.96 450 A 1 
ATOM 3435 N N   . ALA A 1 451 ? -15.204 10.867  -20.717 1.00 97.37 451 A 1 
ATOM 3436 C CA  . ALA A 1 451 ? -14.647 11.766  -19.705 1.00 97.24 451 A 1 
ATOM 3437 C C   . ALA A 1 451 ? -13.118 11.629  -19.575 1.00 97.58 451 A 1 
ATOM 3438 O O   . ALA A 1 451 ? -12.412 12.631  -19.463 1.00 97.18 451 A 1 
ATOM 3439 C CB  . ALA A 1 451 ? -15.359 11.502  -18.375 1.00 96.59 451 A 1 
ATOM 3440 N N   . VAL A 1 452 ? -12.590 10.403  -19.648 1.00 97.82 452 A 1 
ATOM 3441 C CA  . VAL A 1 452 ? -11.143 10.138  -19.626 1.00 97.96 452 A 1 
ATOM 3442 C C   . VAL A 1 452 ? -10.455 10.659  -20.889 1.00 98.19 452 A 1 
ATOM 3443 O O   . VAL A 1 452 ? -9.355  11.201  -20.792 1.00 97.85 452 A 1 
ATOM 3444 C CB  . VAL A 1 452 ? -10.870 8.638   -19.409 1.00 97.43 452 A 1 
ATOM 3445 C CG1 . VAL A 1 452 ? -9.393  8.269   -19.575 1.00 95.68 452 A 1 
ATOM 3446 C CG2 . VAL A 1 452 ? -11.271 8.226   -17.984 1.00 95.41 452 A 1 
ATOM 3447 N N   . LEU A 1 453 ? -11.085 10.564  -22.062 1.00 98.28 453 A 1 
ATOM 3448 C CA  . LEU A 1 453 ? -10.548 11.124  -23.307 1.00 98.31 453 A 1 
ATOM 3449 C C   . LEU A 1 453 ? -10.477 12.652  -23.251 1.00 98.33 453 A 1 
ATOM 3450 O O   . LEU A 1 453 ? -9.437  13.222  -23.580 1.00 98.05 453 A 1 
ATOM 3451 C CB  . LEU A 1 453 ? -11.396 10.660  -24.504 1.00 98.27 453 A 1 
ATOM 3452 C CG  . LEU A 1 453 ? -11.209 9.181   -24.893 1.00 96.75 453 A 1 
ATOM 3453 C CD1 . LEU A 1 453 ? -12.231 8.810   -25.970 1.00 93.07 453 A 1 
ATOM 3454 C CD2 . LEU A 1 453 ? -9.808  8.890   -25.434 1.00 93.63 453 A 1 
ATOM 3455 N N   . VAL A 1 454 ? -11.532 13.320  -22.764 1.00 98.31 454 A 1 
ATOM 3456 C CA  . VAL A 1 454 ? -11.537 14.782  -22.584 1.00 98.28 454 A 1 
ATOM 3457 C C   . VAL A 1 454 ? -10.485 15.212  -21.562 1.00 98.31 454 A 1 
ATOM 3458 O O   . VAL A 1 454 ? -9.724  16.145  -21.819 1.00 97.83 454 A 1 
ATOM 3459 C CB  . VAL A 1 454 ? -12.936 15.288  -22.188 1.00 97.95 454 A 1 
ATOM 3460 C CG1 . VAL A 1 454 ? -12.930 16.788  -21.866 1.00 96.03 454 A 1 
ATOM 3461 C CG2 . VAL A 1 454 ? -13.935 15.069  -23.331 1.00 95.78 454 A 1 
ATOM 3462 N N   . MET A 1 455 ? -10.373 14.510  -20.432 1.00 98.11 455 A 1 
ATOM 3463 C CA  . MET A 1 455 ? -9.305  14.736  -19.452 1.00 98.07 455 A 1 
ATOM 3464 C C   . MET A 1 455 ? -7.921  14.579  -20.088 1.00 98.19 455 A 1 
ATOM 3465 O O   . MET A 1 455 ? -7.055  15.422  -19.884 1.00 97.81 455 A 1 
ATOM 3466 C CB  . MET A 1 455 ? -9.467  13.747  -18.289 1.00 97.51 455 A 1 
ATOM 3467 C CG  . MET A 1 455 ? -8.402  13.923  -17.197 1.00 95.81 455 A 1 
ATOM 3468 S SD  . MET A 1 455 ? -8.246  12.509  -16.073 1.00 94.53 455 A 1 
ATOM 3469 C CE  . MET A 1 455 ? -7.422  11.325  -17.170 1.00 85.84 455 A 1 
ATOM 3470 N N   . SER A 1 456 ? -7.715  13.528  -20.876 1.00 98.37 456 A 1 
ATOM 3471 C CA  . SER A 1 456 ? -6.442  13.264  -21.553 1.00 98.36 456 A 1 
ATOM 3472 C C   . SER A 1 456 ? -6.091  14.373  -22.540 1.00 98.38 456 A 1 
ATOM 3473 O O   . SER A 1 456 ? -4.963  14.858  -22.533 1.00 97.92 456 A 1 
ATOM 3474 C CB  . SER A 1 456 ? -6.482  11.922  -22.284 1.00 98.05 456 A 1 
ATOM 3475 O OG  . SER A 1 456 ? -6.788  10.877  -21.387 1.00 90.93 456 A 1 
ATOM 3476 N N   . ALA A 1 457 ? -7.062  14.837  -23.333 1.00 98.57 457 A 1 
ATOM 3477 C CA  . ALA A 1 457 ? -6.889  15.962  -24.245 1.00 98.46 457 A 1 
ATOM 3478 C C   . ALA A 1 457 ? -6.539  17.258  -23.494 1.00 98.38 457 A 1 
ATOM 3479 O O   . ALA A 1 457 ? -5.619  17.968  -23.897 1.00 97.83 457 A 1 
ATOM 3480 C CB  . ALA A 1 457 ? -8.166  16.113  -25.078 1.00 98.22 457 A 1 
ATOM 3481 N N   . ALA A 1 458 ? -7.203  17.538  -22.368 1.00 98.44 458 A 1 
ATOM 3482 C CA  . ALA A 1 458 ? -6.899  18.695  -21.525 1.00 98.23 458 A 1 
ATOM 3483 C C   . ALA A 1 458 ? -5.484  18.625  -20.927 1.00 98.08 458 A 1 
ATOM 3484 O O   . ALA A 1 458 ? -4.752  19.614  -20.958 1.00 97.11 458 A 1 
ATOM 3485 C CB  . ALA A 1 458 ? -7.972  18.803  -20.434 1.00 97.83 458 A 1 
ATOM 3486 N N   . LEU A 1 459 ? -5.065  17.451  -20.427 1.00 98.13 459 A 1 
ATOM 3487 C CA  . LEU A 1 459 ? -3.714  17.239  -19.896 1.00 97.91 459 A 1 
ATOM 3488 C C   . LEU A 1 459 ? -2.643  17.402  -20.981 1.00 97.64 459 A 1 
ATOM 3489 O O   . LEU A 1 459 ? -1.665  18.117  -20.762 1.00 96.82 459 A 1 
ATOM 3490 C CB  . LEU A 1 459 ? -3.609  15.847  -19.250 1.00 97.66 459 A 1 
ATOM 3491 C CG  . LEU A 1 459 ? -4.371  15.674  -17.924 1.00 96.72 459 A 1 
ATOM 3492 C CD1 . LEU A 1 459 ? -4.236  14.223  -17.456 1.00 94.46 459 A 1 
ATOM 3493 C CD2 . LEU A 1 459 ? -3.835  16.582  -16.819 1.00 94.43 459 A 1 
ATOM 3494 N N   . LEU A 1 460 ? -2.836  16.802  -22.161 1.00 98.01 460 A 1 
ATOM 3495 C CA  . LEU A 1 460 ? -1.907  16.926  -23.289 1.00 97.76 460 A 1 
ATOM 3496 C C   . LEU A 1 460 ? -1.844  18.366  -23.815 1.00 97.45 460 A 1 
ATOM 3497 O O   . LEU A 1 460 ? -0.752  18.874  -24.063 1.00 96.59 460 A 1 
ATOM 3498 C CB  . LEU A 1 460 ? -2.324  15.952  -24.403 1.00 97.70 460 A 1 
ATOM 3499 C CG  . LEU A 1 460 ? -2.095  14.465  -24.072 1.00 96.28 460 A 1 
ATOM 3500 C CD1 . LEU A 1 460 ? -2.714  13.596  -25.168 1.00 91.37 460 A 1 
ATOM 3501 C CD2 . LEU A 1 460 ? -0.611  14.113  -23.963 1.00 91.91 460 A 1 
ATOM 3502 N N   . GLY A 1 461 ? -2.983  19.056  -23.914 1.00 97.99 461 A 1 
ATOM 3503 C CA  . GLY A 1 461 ? -3.046  20.472  -24.287 1.00 97.52 461 A 1 
ATOM 3504 C C   . GLY A 1 461 ? -2.285  21.363  -23.304 1.00 97.06 461 A 1 
ATOM 3505 O O   . GLY A 1 461 ? -1.467  22.185  -23.716 1.00 95.74 461 A 1 
ATOM 3506 N N   . MET A 1 462 ? -2.471  21.143  -21.995 1.00 97.30 462 A 1 
ATOM 3507 C CA  . MET A 1 462 ? -1.705  21.858  -20.968 1.00 96.49 462 A 1 
ATOM 3508 C C   . MET A 1 462 ? -0.208  21.552  -21.054 1.00 96.01 462 A 1 
ATOM 3509 O O   . MET A 1 462 ? 0.602   22.464  -20.916 1.00 93.96 462 A 1 
ATOM 3510 C CB  . MET A 1 462 ? -2.230  21.514  -19.567 1.00 95.54 462 A 1 
ATOM 3511 C CG  . MET A 1 462 ? -3.561  22.207  -19.270 1.00 89.97 462 A 1 
ATOM 3512 S SD  . MET A 1 462 ? -3.508  24.025  -19.251 1.00 86.00 462 A 1 
ATOM 3513 C CE  . MET A 1 462 ? -2.470  24.334  -17.803 1.00 73.26 462 A 1 
ATOM 3514 N N   . MET A 1 463 ? 0.177   20.295  -21.317 1.00 96.63 463 A 1 
ATOM 3515 C CA  . MET A 1 463 ? 1.585   19.921  -21.497 1.00 95.81 463 A 1 
ATOM 3516 C C   . MET A 1 463 ? 2.225   20.585  -22.719 1.00 95.80 463 A 1 
ATOM 3517 O O   . MET A 1 463 ? 3.414   20.880  -22.669 1.00 93.79 463 A 1 
ATOM 3518 C CB  . MET A 1 463 ? 1.728   18.402  -21.608 1.00 94.34 463 A 1 
ATOM 3519 C CG  . MET A 1 463 ? 1.573   17.721  -20.246 1.00 88.53 463 A 1 
ATOM 3520 S SD  . MET A 1 463 ? 1.754   15.917  -20.271 1.00 82.80 463 A 1 
ATOM 3521 C CE  . MET A 1 463 ? 3.457   15.733  -20.870 1.00 71.28 463 A 1 
ATOM 3522 N N   . TYR A 1 464 ? 1.458   20.840  -23.784 1.00 96.55 464 A 1 
ATOM 3523 C CA  . TYR A 1 464 ? 1.935   21.538  -24.978 1.00 95.84 464 A 1 
ATOM 3524 C C   . TYR A 1 464 ? 2.169   23.035  -24.725 1.00 95.57 464 A 1 
ATOM 3525 O O   . TYR A 1 464 ? 3.145   23.600  -25.205 1.00 93.24 464 A 1 
ATOM 3526 C CB  . TYR A 1 464 ? 0.923   21.312  -26.110 1.00 95.12 464 A 1 
ATOM 3527 C CG  . TYR A 1 464 ? 1.377   21.878  -27.436 1.00 88.71 464 A 1 
ATOM 3528 C CD1 . TYR A 1 464 ? 0.917   23.140  -27.866 1.00 81.47 464 A 1 
ATOM 3529 C CD2 . TYR A 1 464 ? 2.285   21.155  -28.233 1.00 81.61 464 A 1 
ATOM 3530 C CE1 . TYR A 1 464 ? 1.366   23.677  -29.088 1.00 77.90 464 A 1 
ATOM 3531 C CE2 . TYR A 1 464 ? 2.739   21.688  -29.456 1.00 79.36 464 A 1 
ATOM 3532 C CZ  . TYR A 1 464 ? 2.278   22.951  -29.881 1.00 77.05 464 A 1 
ATOM 3533 O OH  . TYR A 1 464 ? 2.717   23.469  -31.059 1.00 76.59 464 A 1 
ATOM 3534 N N   . VAL A 1 465 ? 1.302   23.682  -23.941 1.00 96.14 465 A 1 
ATOM 3535 C CA  . VAL A 1 465 ? 1.404   25.120  -23.610 1.00 95.27 465 A 1 
ATOM 3536 C C   . VAL A 1 465 ? 2.468   25.394  -22.540 1.00 94.95 465 A 1 
ATOM 3537 O O   . VAL A 1 465 ? 3.057   26.474  -22.493 1.00 92.37 465 A 1 
ATOM 3538 C CB  . VAL A 1 465 ? 0.024   25.651  -23.168 1.00 93.74 465 A 1 
ATOM 3539 C CG1 . VAL A 1 465 ? 0.049   27.122  -22.730 1.00 86.24 465 A 1 
ATOM 3540 C CG2 . VAL A 1 465 ? -0.996  25.548  -24.310 1.00 85.39 465 A 1 
ATOM 3541 N N   . MET A 1 466 ? 2.728   24.430  -21.652 1.00 94.34 466 A 1 
ATOM 3542 C CA  . MET A 1 466 ? 3.679   24.609  -20.554 1.00 94.08 466 A 1 
ATOM 3543 C C   . MET A 1 466 ? 5.133   24.657  -21.053 1.00 94.37 466 A 1 
ATOM 3544 O O   . MET A 1 466 ? 5.500   23.870  -21.923 1.00 92.20 466 A 1 
ATOM 3545 C CB  . MET A 1 466 ? 3.495   23.496  -19.511 1.00 91.50 466 A 1 
ATOM 3546 C CG  . MET A 1 466 ? 2.258   23.748  -18.625 1.00 85.98 466 A 1 
ATOM 3547 S SD  . MET A 1 466 ? 2.421   25.095  -17.430 1.00 86.01 466 A 1 
ATOM 3548 C CE  . MET A 1 466 ? 0.679   25.285  -16.962 1.00 78.26 466 A 1 
ATOM 3549 N N   . PRO A 1 467 ? 5.999   25.511  -20.465 1.00 95.38 467 A 1 
ATOM 3550 C CA  . PRO A 1 467 ? 7.431   25.515  -20.777 1.00 94.96 467 A 1 
ATOM 3551 C C   . PRO A 1 467 ? 8.095   24.154  -20.490 1.00 95.47 467 A 1 
ATOM 3552 O O   . PRO A 1 467 ? 7.491   23.279  -19.862 1.00 94.19 467 A 1 
ATOM 3553 C CB  . PRO A 1 467 ? 8.056   26.639  -19.932 1.00 93.08 467 A 1 
ATOM 3554 C CG  . PRO A 1 467 ? 6.883   27.476  -19.437 1.00 89.42 467 A 1 
ATOM 3555 C CD  . PRO A 1 467 ? 5.672   26.547  -19.503 1.00 93.08 467 A 1 
ATOM 3556 N N   . GLU A 1 468 ? 9.362   23.968  -20.873 1.00 95.15 468 A 1 
ATOM 3557 C CA  . GLU A 1 468 ? 10.081  22.726  -20.555 1.00 95.30 468 A 1 
ATOM 3558 C C   . GLU A 1 468 ? 10.092  22.462  -19.039 1.00 95.52 468 A 1 
ATOM 3559 O O   . GLU A 1 468 ? 10.331  23.363  -18.229 1.00 93.66 468 A 1 
ATOM 3560 C CB  . GLU A 1 468 ? 11.508  22.775  -21.141 1.00 93.48 468 A 1 
ATOM 3561 C CG  . GLU A 1 468 ? 12.260  21.432  -21.044 1.00 80.39 468 A 1 
ATOM 3562 C CD  . GLU A 1 468 ? 11.542  20.278  -21.778 1.00 73.34 468 A 1 
ATOM 3563 O OE1 . GLU A 1 468 ? 11.498  19.143  -21.230 1.00 65.52 468 A 1 
ATOM 3564 O OE2 . GLU A 1 468 ? 10.978  20.524  -22.857 1.00 65.00 468 A 1 
ATOM 3565 N N   . TRP A 1 469 ? 9.825   21.217  -18.633 1.00 95.95 469 A 1 
ATOM 3566 C CA  . TRP A 1 469 ? 9.641   20.862  -17.217 1.00 96.06 469 A 1 
ATOM 3567 C C   . TRP A 1 469 ? 10.904  21.026  -16.374 1.00 96.06 469 A 1 
ATOM 3568 O O   . TRP A 1 469 ? 10.812  21.241  -15.161 1.00 93.59 469 A 1 
ATOM 3569 C CB  . TRP A 1 469 ? 9.088   19.436  -17.119 1.00 95.26 469 A 1 
ATOM 3570 C CG  . TRP A 1 469 ? 7.661   19.343  -17.555 1.00 95.01 469 A 1 
ATOM 3571 C CD1 . TRP A 1 469 ? 7.225   18.936  -18.764 1.00 91.41 469 A 1 
ATOM 3572 C CD2 . TRP A 1 469 ? 6.477   19.751  -16.812 1.00 94.22 469 A 1 
ATOM 3573 N NE1 . TRP A 1 469 ? 5.856   19.061  -18.826 1.00 92.05 469 A 1 
ATOM 3574 C CE2 . TRP A 1 469 ? 5.341   19.568  -17.650 1.00 93.55 469 A 1 
ATOM 3575 C CE3 . TRP A 1 469 ? 6.253   20.273  -15.520 1.00 91.20 469 A 1 
ATOM 3576 C CZ2 . TRP A 1 469 ? 4.043   19.901  -17.239 1.00 91.11 469 A 1 
ATOM 3577 C CZ3 . TRP A 1 469 ? 4.951   20.602  -15.091 1.00 89.62 469 A 1 
ATOM 3578 C CH2 . TRP A 1 469 ? 3.849   20.424  -15.948 1.00 89.48 469 A 1 
ATOM 3579 N N   . SER A 1 470 ? 12.070  20.978  -17.016 1.00 95.14 470 A 1 
ATOM 3580 C CA  . SER A 1 470 ? 13.372  21.208  -16.383 1.00 94.82 470 A 1 
ATOM 3581 C C   . SER A 1 470 ? 13.625  22.675  -15.996 1.00 94.81 470 A 1 
ATOM 3582 O O   . SER A 1 470 ? 14.526  22.936  -15.195 1.00 92.42 470 A 1 
ATOM 3583 C CB  . SER A 1 470 ? 14.475  20.705  -17.319 1.00 93.74 470 A 1 
ATOM 3584 O OG  . SER A 1 470 ? 14.423  21.428  -18.533 1.00 87.90 470 A 1 
ATOM 3585 N N   . GLN A 1 471 ? 12.845  23.632  -16.516 1.00 95.90 471 A 1 
ATOM 3586 C CA  . GLN A 1 471 ? 13.034  25.054  -16.246 1.00 95.44 471 A 1 
ATOM 3587 C C   . GLN A 1 471 ? 12.396  25.503  -14.926 1.00 95.26 471 A 1 
ATOM 3588 O O   . GLN A 1 471 ? 11.300  25.068  -14.549 1.00 92.43 471 A 1 
ATOM 3589 C CB  . GLN A 1 471 ? 12.492  25.900  -17.406 1.00 94.26 471 A 1 
ATOM 3590 C CG  . GLN A 1 471 ? 13.242  25.655  -18.727 1.00 87.05 471 A 1 
ATOM 3591 C CD  . GLN A 1 471 ? 12.714  26.520  -19.865 1.00 81.84 471 A 1 
ATOM 3592 O OE1 . GLN A 1 471 ? 11.804  27.317  -19.705 1.00 73.18 471 A 1 
ATOM 3593 N NE2 . GLN A 1 471 ? 13.256  26.397  -21.053 1.00 70.73 471 A 1 
ATOM 3594 N N   . GLY A 1 472 ? 13.067  26.428  -14.241 1.00 94.42 472 A 1 
ATOM 3595 C CA  . GLY A 1 472 ? 12.599  27.049  -13.004 1.00 94.52 472 A 1 
ATOM 3596 C C   . GLY A 1 472 ? 13.015  26.323  -11.724 1.00 95.40 472 A 1 
ATOM 3597 O O   . GLY A 1 472 ? 13.606  25.239  -11.736 1.00 92.84 472 A 1 
ATOM 3598 N N   . THR A 1 473 ? 12.695  26.950  -10.594 1.00 95.29 473 A 1 
ATOM 3599 C CA  . THR A 1 473 ? 12.974  26.428  -9.250  1.00 95.40 473 A 1 
ATOM 3600 C C   . THR A 1 473 ? 12.001  25.303  -8.872  1.00 95.69 473 A 1 
ATOM 3601 O O   . THR A 1 473 ? 10.939  25.151  -9.476  1.00 94.41 473 A 1 
ATOM 3602 C CB  . THR A 1 473 ? 12.923  27.554  -8.203  1.00 94.68 473 A 1 
ATOM 3603 O OG1 . THR A 1 473 ? 11.637  28.118  -8.159  1.00 90.09 473 A 1 
ATOM 3604 C CG2 . THR A 1 473 ? 13.917  28.676  -8.491  1.00 85.96 473 A 1 
ATOM 3605 N N   . MET A 1 474 ? 12.333  24.516  -7.846  1.00 95.13 474 A 1 
ATOM 3606 C CA  . MET A 1 474 ? 11.464  23.426  -7.374  1.00 95.04 474 A 1 
ATOM 3607 C C   . MET A 1 474 ? 10.028  23.884  -7.052  1.00 95.79 474 A 1 
ATOM 3608 O O   . MET A 1 474 ? 9.101   23.267  -7.582  1.00 95.15 474 A 1 
ATOM 3609 C CB  . MET A 1 474 ? 12.139  22.678  -6.209  1.00 92.99 474 A 1 
ATOM 3610 C CG  . MET A 1 474 ? 11.301  21.515  -5.672  1.00 86.37 474 A 1 
ATOM 3611 S SD  . MET A 1 474 ? 12.110  20.620  -4.319  1.00 82.16 474 A 1 
ATOM 3612 C CE  . MET A 1 474 ? 10.897  19.297  -4.070  1.00 71.59 474 A 1 
ATOM 3613 N N   . PRO A 1 475 ? 9.792   24.972  -6.294  1.00 96.17 475 A 1 
ATOM 3614 C CA  . PRO A 1 475 ? 8.436   25.459  -6.032  1.00 96.27 475 A 1 
ATOM 3615 C C   . PRO A 1 475 ? 7.675   25.823  -7.310  1.00 96.47 475 A 1 
ATOM 3616 O O   . PRO A 1 475 ? 6.514   25.455  -7.457  1.00 96.06 475 A 1 
ATOM 3617 C CB  . PRO A 1 475 ? 8.595   26.677  -5.117  1.00 95.30 475 A 1 
ATOM 3618 C CG  . PRO A 1 475 ? 9.932   26.433  -4.428  1.00 92.59 475 A 1 
ATOM 3619 C CD  . PRO A 1 475 ? 10.748  25.752  -5.516  1.00 94.95 475 A 1 
ATOM 3620 N N   . TYR A 1 476 ? 8.342   26.475  -8.277  1.00 97.06 476 A 1 
ATOM 3621 C CA  . TYR A 1 476 ? 7.731   26.846  -9.549  1.00 96.98 476 A 1 
ATOM 3622 C C   . TYR A 1 476 ? 7.299   25.618  -10.365 1.00 96.96 476 A 1 
ATOM 3623 O O   . TYR A 1 476 ? 6.174   25.564  -10.863 1.00 96.35 476 A 1 
ATOM 3624 C CB  . TYR A 1 476 ? 8.710   27.727  -10.331 1.00 96.39 476 A 1 
ATOM 3625 C CG  . TYR A 1 476 ? 8.177   28.180  -11.676 1.00 94.54 476 A 1 
ATOM 3626 C CD1 . TYR A 1 476 ? 8.695   27.633  -12.869 1.00 89.03 476 A 1 
ATOM 3627 C CD2 . TYR A 1 476 ? 7.151   29.144  -11.736 1.00 89.76 476 A 1 
ATOM 3628 C CE1 . TYR A 1 476 ? 8.193   28.052  -14.114 1.00 88.33 476 A 1 
ATOM 3629 C CE2 . TYR A 1 476 ? 6.642   29.561  -12.981 1.00 89.19 476 A 1 
ATOM 3630 C CZ  . TYR A 1 476 ? 7.165   29.014  -14.171 1.00 89.68 476 A 1 
ATOM 3631 O OH  . TYR A 1 476 ? 6.675   29.414  -15.376 1.00 88.38 476 A 1 
ATOM 3632 N N   . ARG A 1 477 ? 8.152   24.587  -10.451 1.00 97.00 477 A 1 
ATOM 3633 C CA  . ARG A 1 477 ? 7.807   23.329  -11.137 1.00 96.96 477 A 1 
ATOM 3634 C C   . ARG A 1 477 ? 6.635   22.606  -10.463 1.00 97.09 477 A 1 
ATOM 3635 O O   . ARG A 1 477 ? 5.753   22.103  -11.156 1.00 96.35 477 A 1 
ATOM 3636 C CB  . ARG A 1 477 ? 9.023   22.397  -11.198 1.00 96.19 477 A 1 
ATOM 3637 C CG  . ARG A 1 477 ? 10.190  22.948  -12.029 1.00 93.86 477 A 1 
ATOM 3638 C CD  . ARG A 1 477 ? 11.290  21.885  -12.064 1.00 93.66 477 A 1 
ATOM 3639 N NE  . ARG A 1 477 ? 12.580  22.407  -12.529 1.00 90.84 477 A 1 
ATOM 3640 C CZ  . ARG A 1 477 ? 13.667  21.682  -12.704 1.00 90.94 477 A 1 
ATOM 3641 N NH1 . ARG A 1 477 ? 13.681  20.387  -12.550 1.00 84.17 477 A 1 
ATOM 3642 N NH2 . ARG A 1 477 ? 14.788  22.249  -13.032 1.00 82.34 477 A 1 
ATOM 3643 N N   . LEU A 1 478 ? 6.598   22.587  -9.132  1.00 96.01 478 A 1 
ATOM 3644 C CA  . LEU A 1 478 ? 5.498   21.988  -8.369  1.00 95.71 478 A 1 
ATOM 3645 C C   . LEU A 1 478 ? 4.184   22.755  -8.554  1.00 95.94 478 A 1 
ATOM 3646 O O   . LEU A 1 478 ? 3.148   22.130  -8.764  1.00 95.28 478 A 1 
ATOM 3647 C CB  . LEU A 1 478 ? 5.870   21.909  -6.877  1.00 95.00 478 A 1 
ATOM 3648 C CG  . LEU A 1 478 ? 6.965   20.881  -6.540  1.00 91.82 478 A 1 
ATOM 3649 C CD1 . LEU A 1 478 ? 7.309   20.992  -5.054  1.00 87.20 478 A 1 
ATOM 3650 C CD2 . LEU A 1 478 ? 6.526   19.447  -6.825  1.00 87.30 478 A 1 
ATOM 3651 N N   . MET A 1 479 ? 4.202   24.091  -8.557  1.00 96.73 479 A 1 
ATOM 3652 C CA  . MET A 1 479 ? 3.012   24.901  -8.841  1.00 96.74 479 A 1 
ATOM 3653 C C   . MET A 1 479 ? 2.460   24.629  -10.242 1.00 96.83 479 A 1 
ATOM 3654 O O   . MET A 1 479 ? 1.253   24.453  -10.401 1.00 96.48 479 A 1 
ATOM 3655 C CB  . MET A 1 479 ? 3.332   26.392  -8.691  1.00 96.42 479 A 1 
ATOM 3656 C CG  . MET A 1 479 ? 3.453   26.822  -7.229  1.00 85.40 479 A 1 
ATOM 3657 S SD  . MET A 1 479 ? 3.843   28.581  -7.009  1.00 75.59 479 A 1 
ATOM 3658 C CE  . MET A 1 479 ? 2.298   29.342  -7.570  1.00 62.58 479 A 1 
ATOM 3659 N N   . ARG A 1 480 ? 3.335   24.535  -11.254 1.00 97.07 480 A 1 
ATOM 3660 C CA  . ARG A 1 480 ? 2.941   24.164  -12.620 1.00 96.95 480 A 1 
ATOM 3661 C C   . ARG A 1 480 ? 2.320   22.771  -12.676 1.00 97.12 480 A 1 
ATOM 3662 O O   . ARG A 1 480 ? 1.266   22.604  -13.284 1.00 96.38 480 A 1 
ATOM 3663 C CB  . ARG A 1 480 ? 4.159   24.232  -13.546 1.00 95.99 480 A 1 
ATOM 3664 C CG  . ARG A 1 480 ? 4.573   25.680  -13.853 1.00 89.71 480 A 1 
ATOM 3665 C CD  . ARG A 1 480 ? 5.903   25.726  -14.617 1.00 90.22 480 A 1 
ATOM 3666 N NE  . ARG A 1 480 ? 5.817   24.991  -15.885 1.00 85.00 480 A 1 
ATOM 3667 C CZ  . ARG A 1 480 ? 6.821   24.496  -16.576 1.00 84.53 480 A 1 
ATOM 3668 N NH1 . ARG A 1 480 ? 8.068   24.687  -16.262 1.00 75.31 480 A 1 
ATOM 3669 N NH2 . ARG A 1 480 ? 6.577   23.770  -17.618 1.00 72.65 480 A 1 
ATOM 3670 N N   . LEU A 1 481 ? 2.939   21.794  -12.024 1.00 96.27 481 A 1 
ATOM 3671 C CA  . LEU A 1 481 ? 2.402   20.434  -11.944 1.00 96.30 481 A 1 
ATOM 3672 C C   . LEU A 1 481 ? 1.014   20.426  -11.291 1.00 96.70 481 A 1 
ATOM 3673 O O   . LEU A 1 481 ? 0.089   19.825  -11.833 1.00 96.15 481 A 1 
ATOM 3674 C CB  . LEU A 1 481 ? 3.404   19.554  -11.179 1.00 95.84 481 A 1 
ATOM 3675 C CG  . LEU A 1 481 ? 2.946   18.096  -11.007 1.00 94.46 481 A 1 
ATOM 3676 C CD1 . LEU A 1 481 ? 2.846   17.362  -12.342 1.00 90.93 481 A 1 
ATOM 3677 C CD2 . LEU A 1 481 ? 3.940   17.358  -10.112 1.00 90.82 481 A 1 
ATOM 3678 N N   . MET A 1 482 ? 0.841   21.144  -10.174 1.00 96.69 482 A 1 
ATOM 3679 C CA  . MET A 1 482 ? -0.450  21.285  -9.497  1.00 96.45 482 A 1 
ATOM 3680 C C   . MET A 1 482 ? -1.504  21.925  -10.403 1.00 96.94 482 A 1 
ATOM 3681 O O   . MET A 1 482 ? -2.626  21.428  -10.458 1.00 96.43 482 A 1 
ATOM 3682 C CB  . MET A 1 482 ? -0.287  22.107  -8.210  1.00 95.59 482 A 1 
ATOM 3683 C CG  . MET A 1 482 ? 0.416   21.320  -7.094  1.00 85.12 482 A 1 
ATOM 3684 S SD  . MET A 1 482 ? -0.414  19.794  -6.556  1.00 75.51 482 A 1 
ATOM 3685 C CE  . MET A 1 482 ? -1.983  20.440  -5.948  1.00 60.57 482 A 1 
ATOM 3686 N N   . ALA A 1 483 ? -1.151  22.958  -11.165 1.00 97.22 483 A 1 
ATOM 3687 C CA  . ALA A 1 483 ? -2.061  23.586  -12.120 1.00 97.15 483 A 1 
ATOM 3688 C C   . ALA A 1 483 ? -2.536  22.595  -13.195 1.00 97.31 483 A 1 
ATOM 3689 O O   . ALA A 1 483 ? -3.737  22.493  -13.447 1.00 96.58 483 A 1 
ATOM 3690 C CB  . ALA A 1 483 ? -1.372  24.810  -12.733 1.00 96.54 483 A 1 
ATOM 3691 N N   . VAL A 1 484 ? -1.623  21.806  -13.777 1.00 97.49 484 A 1 
ATOM 3692 C CA  . VAL A 1 484 ? -1.973  20.776  -14.775 1.00 97.50 484 A 1 
ATOM 3693 C C   . VAL A 1 484 ? -2.884  19.705  -14.169 1.00 97.68 484 A 1 
ATOM 3694 O O   . VAL A 1 484 ? -3.888  19.334  -14.778 1.00 97.06 484 A 1 
ATOM 3695 C CB  . VAL A 1 484 ? -0.708  20.147  -15.387 1.00 96.87 484 A 1 
ATOM 3696 C CG1 . VAL A 1 484 ? -1.047  19.026  -16.376 1.00 94.57 484 A 1 
ATOM 3697 C CG2 . VAL A 1 484 ? 0.104   21.184  -16.171 1.00 94.41 484 A 1 
ATOM 3698 N N   . VAL A 1 485 ? -2.591  19.245  -12.953 1.00 96.84 485 A 1 
ATOM 3699 C CA  . VAL A 1 485 ? -3.424  18.262  -12.242 1.00 96.52 485 A 1 
ATOM 3700 C C   . VAL A 1 485 ? -4.824  18.818  -11.974 1.00 96.85 485 A 1 
ATOM 3701 O O   . VAL A 1 485 ? -5.809  18.130  -12.230 1.00 96.30 485 A 1 
ATOM 3702 C CB  . VAL A 1 485 ? -2.739  17.803  -10.939 1.00 95.65 485 A 1 
ATOM 3703 C CG1 . VAL A 1 485 ? -3.660  16.947  -10.056 1.00 93.30 485 A 1 
ATOM 3704 C CG2 . VAL A 1 485 ? -1.499  16.948  -11.247 1.00 93.15 485 A 1 
ATOM 3705 N N   . ILE A 1 486 ? -4.941  20.068  -11.509 1.00 97.32 486 A 1 
ATOM 3706 C CA  . ILE A 1 486 ? -6.232  20.727  -11.258 1.00 97.27 486 A 1 
ATOM 3707 C C   . ILE A 1 486 ? -7.045  20.835  -12.549 1.00 97.30 486 A 1 
ATOM 3708 O O   . ILE A 1 486 ? -8.230  20.510  -12.541 1.00 96.76 486 A 1 
ATOM 3709 C CB  . ILE A 1 486 ? -6.020  22.106  -10.590 1.00 97.04 486 A 1 
ATOM 3710 C CG1 . ILE A 1 486 ? -5.537  21.919  -9.134  1.00 94.61 486 A 1 
ATOM 3711 C CG2 . ILE A 1 486 ? -7.311  22.952  -10.601 1.00 94.37 486 A 1 
ATOM 3712 C CD1 . ILE A 1 486 ? -4.949  23.191  -8.510  1.00 87.50 486 A 1 
ATOM 3713 N N   . VAL A 1 487 ? -6.426  21.232  -13.668 1.00 97.74 487 A 1 
ATOM 3714 C CA  . VAL A 1 487 ? -7.098  21.296  -14.976 1.00 97.63 487 A 1 
ATOM 3715 C C   . VAL A 1 487 ? -7.594  19.917  -15.406 1.00 97.77 487 A 1 
ATOM 3716 O O   . VAL A 1 487 ? -8.743  19.794  -15.828 1.00 97.25 487 A 1 
ATOM 3717 C CB  . VAL A 1 487 ? -6.175  21.922  -16.040 1.00 97.13 487 A 1 
ATOM 3718 C CG1 . VAL A 1 487 ? -6.740  21.788  -17.460 1.00 93.99 487 A 1 
ATOM 3719 C CG2 . VAL A 1 487 ? -5.990  23.420  -15.761 1.00 93.98 487 A 1 
ATOM 3720 N N   . GLY A 1 488 ? -6.781  18.868  -15.256 1.00 97.28 488 A 1 
ATOM 3721 C CA  . GLY A 1 488 ? -7.189  17.495  -15.560 1.00 97.11 488 A 1 
ATOM 3722 C C   . GLY A 1 488 ? -8.380  17.028  -14.721 1.00 97.23 488 A 1 
ATOM 3723 O O   . GLY A 1 488 ? -9.355  16.503  -15.261 1.00 96.55 488 A 1 
ATOM 3724 N N   . ILE A 1 489 ? -8.346  17.278  -13.406 1.00 96.75 489 A 1 
ATOM 3725 C CA  . ILE A 1 489 ? -9.447  16.961  -12.482 1.00 95.96 489 A 1 
ATOM 3726 C C   . ILE A 1 489 ? -10.711 17.738  -12.864 1.00 95.96 489 A 1 
ATOM 3727 O O   . ILE A 1 489 ? -11.793 17.153  -12.956 1.00 95.12 489 A 1 
ATOM 3728 C CB  . ILE A 1 489 ? -9.016  17.239  -11.020 1.00 94.94 489 A 1 
ATOM 3729 C CG1 . ILE A 1 489 ? -7.940  16.222  -10.575 1.00 92.67 489 A 1 
ATOM 3730 C CG2 . ILE A 1 489 ? -10.214 17.186  -10.052 1.00 92.64 489 A 1 
ATOM 3731 C CD1 . ILE A 1 489 ? -7.284  16.547  -9.227  1.00 87.37 489 A 1 
ATOM 3732 N N   . ALA A 1 490 ? -10.591 19.041  -13.121 1.00 97.25 490 A 1 
ATOM 3733 C CA  . ALA A 1 490 ? -11.712 19.888  -13.508 1.00 97.22 490 A 1 
ATOM 3734 C C   . ALA A 1 490 ? -12.342 19.423  -14.828 1.00 97.13 490 A 1 
ATOM 3735 O O   . ALA A 1 490 ? -13.557 19.250  -14.887 1.00 96.33 490 A 1 
ATOM 3736 C CB  . ALA A 1 490 ? -11.234 21.342  -13.579 1.00 97.02 490 A 1 
ATOM 3737 N N   . ALA A 1 491 ? -11.537 19.145  -15.859 1.00 97.71 491 A 1 
ATOM 3738 C CA  . ALA A 1 491 ? -12.008 18.644  -17.150 1.00 97.59 491 A 1 
ATOM 3739 C C   . ALA A 1 491 ? -12.735 17.298  -17.010 1.00 97.36 491 A 1 
ATOM 3740 O O   . ALA A 1 491 ? -13.810 17.106  -17.584 1.00 96.40 491 A 1 
ATOM 3741 C CB  . ALA A 1 491 ? -10.802 18.531  -18.092 1.00 97.40 491 A 1 
ATOM 3742 N N   . TYR A 1 492 ? -12.196 16.389  -16.202 1.00 97.06 492 A 1 
ATOM 3743 C CA  . TYR A 1 492 ? -12.801 15.087  -15.935 1.00 96.57 492 A 1 
ATOM 3744 C C   . TYR A 1 492 ? -14.179 15.205  -15.277 1.00 96.48 492 A 1 
ATOM 3745 O O   . TYR A 1 492 ? -15.172 14.706  -15.815 1.00 95.63 492 A 1 
ATOM 3746 C CB  . TYR A 1 492 ? -11.843 14.260  -15.068 1.00 95.96 492 A 1 
ATOM 3747 C CG  . TYR A 1 492 ? -12.393 12.891  -14.723 1.00 95.67 492 A 1 
ATOM 3748 C CD1 . TYR A 1 492 ? -12.728 12.572  -13.391 1.00 93.27 492 A 1 
ATOM 3749 C CD2 . TYR A 1 492 ? -12.585 11.943  -15.741 1.00 93.72 492 A 1 
ATOM 3750 C CE1 . TYR A 1 492 ? -13.246 11.302  -13.083 1.00 92.93 492 A 1 
ATOM 3751 C CE2 . TYR A 1 492 ? -13.107 10.674  -15.438 1.00 93.07 492 A 1 
ATOM 3752 C CZ  . TYR A 1 492 ? -13.438 10.353  -14.107 1.00 93.84 492 A 1 
ATOM 3753 O OH  . TYR A 1 492 ? -13.944 9.128   -13.818 1.00 92.32 492 A 1 
ATOM 3754 N N   . PHE A 1 493 ? -14.270 15.911  -14.142 1.00 95.65 493 A 1 
ATOM 3755 C CA  . PHE A 1 493 ? -15.528 16.047  -13.406 1.00 94.86 493 A 1 
ATOM 3756 C C   . PHE A 1 493 ? -16.553 16.930  -14.118 1.00 95.17 493 A 1 
ATOM 3757 O O   . PHE A 1 493 ? -17.743 16.616  -14.079 1.00 94.30 493 A 1 
ATOM 3758 C CB  . PHE A 1 493 ? -15.261 16.543  -11.983 1.00 93.57 493 A 1 
ATOM 3759 C CG  . PHE A 1 493 ? -14.724 15.471  -11.054 1.00 91.97 493 A 1 
ATOM 3760 C CD1 . PHE A 1 493 ? -15.554 14.402  -10.658 1.00 87.69 493 A 1 
ATOM 3761 C CD2 . PHE A 1 493 ? -13.405 15.530  -10.572 1.00 87.65 493 A 1 
ATOM 3762 C CE1 . PHE A 1 493 ? -15.064 13.404  -9.799  1.00 85.86 493 A 1 
ATOM 3763 C CE2 . PHE A 1 493 ? -12.911 14.532  -9.714  1.00 85.88 493 A 1 
ATOM 3764 C CZ  . PHE A 1 493 ? -13.742 13.465  -9.327  1.00 86.75 493 A 1 
ATOM 3765 N N   . ALA A 1 494 ? -16.126 17.985  -14.823 1.00 96.25 494 A 1 
ATOM 3766 C CA  . ALA A 1 494 ? -17.011 18.795  -15.656 1.00 96.36 494 A 1 
ATOM 3767 C C   . ALA A 1 494 ? -17.637 17.953  -16.776 1.00 96.35 494 A 1 
ATOM 3768 O O   . ALA A 1 494 ? -18.850 17.993  -16.973 1.00 95.83 494 A 1 
ATOM 3769 C CB  . ALA A 1 494 ? -16.227 19.984  -16.219 1.00 96.45 494 A 1 
ATOM 3770 N N   . THR A 1 495 ? -16.842 17.115  -17.449 1.00 96.77 495 A 1 
ATOM 3771 C CA  . THR A 1 495 ? -17.350 16.221  -18.500 1.00 96.79 495 A 1 
ATOM 3772 C C   . THR A 1 495 ? -18.330 15.196  -17.936 1.00 96.41 495 A 1 
ATOM 3773 O O   . THR A 1 495 ? -19.397 14.984  -18.509 1.00 95.36 495 A 1 
ATOM 3774 C CB  . THR A 1 495 ? -16.209 15.502  -19.223 1.00 96.84 495 A 1 
ATOM 3775 O OG1 . THR A 1 495 ? -15.289 16.435  -19.725 1.00 89.66 495 A 1 
ATOM 3776 C CG2 . THR A 1 495 ? -16.722 14.705  -20.424 1.00 89.66 495 A 1 
ATOM 3777 N N   . LEU A 1 496 ? -18.024 14.591  -16.788 1.00 95.22 496 A 1 
ATOM 3778 C CA  . LEU A 1 496 ? -18.958 13.685  -16.113 1.00 94.40 496 A 1 
ATOM 3779 C C   . LEU A 1 496 ? -20.279 14.378  -15.761 1.00 94.29 496 A 1 
ATOM 3780 O O   . LEU A 1 496 ? -21.345 13.802  -15.987 1.00 93.23 496 A 1 
ATOM 3781 C CB  . LEU A 1 496 ? -18.309 13.112  -14.843 1.00 93.87 496 A 1 
ATOM 3782 C CG  . LEU A 1 496 ? -17.229 12.042  -15.080 1.00 91.45 496 A 1 
ATOM 3783 C CD1 . LEU A 1 496 ? -16.664 11.638  -13.721 1.00 87.96 496 A 1 
ATOM 3784 C CD2 . LEU A 1 496 ? -17.782 10.783  -15.754 1.00 88.15 496 A 1 
ATOM 3785 N N   . ALA A 1 497 ? -20.233 15.619  -15.267 1.00 94.49 497 A 1 
ATOM 3786 C CA  . ALA A 1 497 ? -21.420 16.405  -14.947 1.00 93.94 497 A 1 
ATOM 3787 C C   . ALA A 1 497 ? -22.266 16.700  -16.196 1.00 94.09 497 A 1 
ATOM 3788 O O   . ALA A 1 497 ? -23.477 16.484  -16.176 1.00 93.03 497 A 1 
ATOM 3789 C CB  . ALA A 1 497 ? -20.982 17.684  -14.225 1.00 93.49 497 A 1 
ATOM 3790 N N   . VAL A 1 498 ? -21.640 17.105  -17.312 1.00 95.53 498 A 1 
ATOM 3791 C CA  . VAL A 1 498 ? -22.316 17.337  -18.606 1.00 95.59 498 A 1 
ATOM 3792 C C   . VAL A 1 498 ? -22.951 16.054  -19.145 1.00 94.98 498 A 1 
ATOM 3793 O O   . VAL A 1 498 ? -24.073 16.072  -19.646 1.00 93.55 498 A 1 
ATOM 3794 C CB  . VAL A 1 498 ? -21.327 17.931  -19.629 1.00 95.78 498 A 1 
ATOM 3795 C CG1 . VAL A 1 498 ? -21.906 17.998  -21.052 1.00 92.33 498 A 1 
ATOM 3796 C CG2 . VAL A 1 498 ? -20.937 19.360  -19.239 1.00 91.96 498 A 1 
ATOM 3797 N N   . LEU A 1 499 ? -22.290 14.907  -18.990 1.00 94.33 499 A 1 
ATOM 3798 C CA  . LEU A 1 499 ? -22.824 13.600  -19.385 1.00 93.48 499 A 1 
ATOM 3799 C C   . LEU A 1 499 ? -23.955 13.098  -18.467 1.00 92.20 499 A 1 
ATOM 3800 O O   . LEU A 1 499 ? -24.475 11.994  -18.672 1.00 88.23 499 A 1 
ATOM 3801 C CB  . LEU A 1 499 ? -21.661 12.598  -19.487 1.00 93.80 499 A 1 
ATOM 3802 C CG  . LEU A 1 499 ? -20.672 12.891  -20.634 1.00 92.92 499 A 1 
ATOM 3803 C CD1 . LEU A 1 499 ? -19.484 11.940  -20.518 1.00 88.70 499 A 1 
ATOM 3804 C CD2 . LEU A 1 499 ? -21.306 12.702  -22.014 1.00 88.65 499 A 1 
ATOM 3805 N N   . GLY A 1 500 ? -24.371 13.901  -17.487 1.00 90.02 500 A 1 
ATOM 3806 C CA  . GLY A 1 500 ? -25.471 13.603  -16.573 1.00 88.17 500 A 1 
ATOM 3807 C C   . GLY A 1 500 ? -25.099 12.637  -15.451 1.00 87.53 500 A 1 
ATOM 3808 O O   . GLY A 1 500 ? -25.980 11.957  -14.922 1.00 82.26 500 A 1 
ATOM 3809 N N   . PHE A 1 501 ? -23.817 12.538  -15.098 1.00 86.20 501 A 1 
ATOM 3810 C CA  . PHE A 1 501 ? -23.380 11.815  -13.905 1.00 83.76 501 A 1 
ATOM 3811 C C   . PHE A 1 501 ? -23.806 12.581  -12.653 1.00 82.38 501 A 1 
ATOM 3812 O O   . PHE A 1 501 ? -23.317 13.679  -12.378 1.00 76.47 501 A 1 
ATOM 3813 C CB  . PHE A 1 501 ? -21.861 11.600  -13.928 1.00 81.57 501 A 1 
ATOM 3814 C CG  . PHE A 1 501 ? -21.458 10.147  -14.044 1.00 79.20 501 A 1 
ATOM 3815 C CD1 . PHE A 1 501 ? -21.035 9.448   -12.900 1.00 72.55 501 A 1 
ATOM 3816 C CD2 . PHE A 1 501 ? -21.478 9.503   -15.291 1.00 73.47 501 A 1 
ATOM 3817 C CE1 . PHE A 1 501 ? -20.611 8.113   -13.024 1.00 68.92 501 A 1 
ATOM 3818 C CE2 . PHE A 1 501 ? -21.060 8.169   -15.407 1.00 69.65 501 A 1 
ATOM 3819 C CZ  . PHE A 1 501 ? -20.617 7.473   -14.274 1.00 69.43 501 A 1 
ATOM 3820 N N   . LYS A 1 502 ? -24.697 12.000  -11.855 1.00 81.46 502 A 1 
ATOM 3821 C CA  . LYS A 1 502 ? -25.084 12.577  -10.567 1.00 78.24 502 A 1 
ATOM 3822 C C   . LYS A 1 502 ? -24.207 11.972  -9.475  1.00 76.32 502 A 1 
ATOM 3823 O O   . LYS A 1 502 ? -24.367 10.806  -9.121  1.00 70.25 502 A 1 
ATOM 3824 C CB  . LYS A 1 502 ? -26.578 12.357  -10.307 1.00 74.61 502 A 1 
ATOM 3825 C CG  . LYS A 1 502 ? -27.456 13.113  -11.315 1.00 67.44 502 A 1 
ATOM 3826 C CD  . LYS A 1 502 ? -28.942 12.853  -11.033 1.00 63.52 502 A 1 
ATOM 3827 C CE  . LYS A 1 502 ? -29.807 13.554  -12.090 1.00 55.49 502 A 1 
ATOM 3828 N NZ  . LYS A 1 502 ? -31.244 13.231  -11.913 1.00 47.19 502 A 1 
ATOM 3829 N N   . VAL A 1 503 ? -23.324 12.787  -8.888  1.00 72.45 503 A 1 
ATOM 3830 C CA  . VAL A 1 503 ? -22.471 12.365  -7.756  1.00 69.03 503 A 1 
ATOM 3831 C C   . VAL A 1 503 ? -23.312 11.767  -6.617  1.00 68.00 503 A 1 
ATOM 3832 O O   . VAL A 1 503 ? -22.915 10.785  -5.997  1.00 63.40 503 A 1 
ATOM 3833 C CB  . VAL A 1 503 ? -21.614 13.542  -7.255  1.00 65.59 503 A 1 
ATOM 3834 C CG1 . VAL A 1 503 ? -20.687 13.122  -6.111  1.00 60.44 503 A 1 
ATOM 3835 C CG2 . VAL A 1 503 ? -20.738 14.116  -8.376  1.00 61.29 503 A 1 
ATOM 3836 N N   . LYS A 1 504 ? -24.538 12.279  -6.428  1.00 68.78 504 A 1 
ATOM 3837 C CA  . LYS A 1 504 ? -25.512 11.764  -5.450  1.00 66.49 504 A 1 
ATOM 3838 C C   . LYS A 1 504 ? -25.921 10.297  -5.670  1.00 66.21 504 A 1 
ATOM 3839 O O   . LYS A 1 504 ? -26.345 9.659   -4.715  1.00 61.82 504 A 1 
ATOM 3840 C CB  . LYS A 1 504 ? -26.762 12.663  -5.421  1.00 62.20 504 A 1 
ATOM 3841 C CG  . LYS A 1 504 ? -26.472 14.068  -4.863  1.00 56.49 504 A 1 
ATOM 3842 C CD  . LYS A 1 504 ? -27.752 14.917  -4.727  1.00 52.34 504 A 1 
ATOM 3843 C CE  . LYS A 1 504 ? -27.403 16.281  -4.109  1.00 45.97 504 A 1 
ATOM 3844 N NZ  . LYS A 1 504 ? -28.590 17.166  -3.921  1.00 38.31 504 A 1 
ATOM 3845 N N   . GLU A 1 505 ? -25.794 9.744   -6.880  1.00 66.35 505 A 1 
ATOM 3846 C CA  . GLU A 1 505 ? -26.057 8.320   -7.163  1.00 64.67 505 A 1 
ATOM 3847 C C   . GLU A 1 505 ? -24.985 7.401   -6.547  1.00 64.34 505 A 1 
ATOM 3848 O O   . GLU A 1 505 ? -25.265 6.247   -6.238  1.00 60.47 505 A 1 
ATOM 3849 C CB  . GLU A 1 505 ? -26.155 8.085   -8.685  1.00 60.77 505 A 1 
ATOM 3850 C CG  . GLU A 1 505 ? -27.421 8.715   -9.304  1.00 55.41 505 A 1 
ATOM 3851 C CD  . GLU A 1 505 ? -27.452 8.705   -10.847 1.00 52.66 505 A 1 
ATOM 3852 O OE1 . GLU A 1 505 ? -28.398 9.329   -11.397 1.00 49.37 505 A 1 
ATOM 3853 O OE2 . GLU A 1 505 ? -26.525 8.154   -11.475 1.00 49.11 505 A 1 
ATOM 3854 N N   . PHE A 1 506 ? -23.780 7.933   -6.309  1.00 67.48 506 A 1 
ATOM 3855 C CA  . PHE A 1 506 ? -22.674 7.223   -5.654  1.00 65.80 506 A 1 
ATOM 3856 C C   . PHE A 1 506 ? -22.567 7.528   -4.154  1.00 66.74 506 A 1 
ATOM 3857 O O   . PHE A 1 506 ? -21.954 6.762   -3.411  1.00 62.39 506 A 1 
ATOM 3858 C CB  . PHE A 1 506 ? -21.372 7.534   -6.396  1.00 61.71 506 A 1 
ATOM 3859 C CG  . PHE A 1 506 ? -21.372 6.956   -7.798  1.00 61.86 506 A 1 
ATOM 3860 C CD1 . PHE A 1 506 ? -20.913 5.643   -8.015  1.00 57.51 506 A 1 
ATOM 3861 C CD2 . PHE A 1 506 ? -21.907 7.691   -8.869  1.00 58.05 506 A 1 
ATOM 3862 C CE1 . PHE A 1 506 ? -20.999 5.067   -9.290  1.00 53.81 506 A 1 
ATOM 3863 C CE2 . PHE A 1 506 ? -22.001 7.113   -10.146 1.00 55.56 506 A 1 
ATOM 3864 C CZ  . PHE A 1 506 ? -21.550 5.800   -10.354 1.00 55.11 506 A 1 
ATOM 3865 N N   . THR A 1 507 ? -23.200 8.603   -3.691  1.00 61.21 507 A 1 
ATOM 3866 C CA  . THR A 1 507 ? -23.277 8.955   -2.268  1.00 59.53 507 A 1 
ATOM 3867 C C   . THR A 1 507 ? -24.454 8.217   -1.627  1.00 58.83 507 A 1 
ATOM 3868 O O   . THR A 1 507 ? -25.511 8.788   -1.375  1.00 55.92 507 A 1 
ATOM 3869 C CB  . THR A 1 507 ? -23.373 10.480  -2.051  1.00 56.51 507 A 1 
ATOM 3870 O OG1 . THR A 1 507 ? -22.638 11.203  -3.003  1.00 51.26 507 A 1 
ATOM 3871 C CG2 . THR A 1 507 ? -22.811 10.876  -0.686  1.00 50.28 507 A 1 
ATOM 3872 N N   . ARG A 1 508 ? -24.306 6.917   -1.380  1.00 61.23 508 A 1 
ATOM 3873 C CA  . ARG A 1 508 ? -25.283 6.198   -0.550  1.00 59.11 508 A 1 
ATOM 3874 C C   . ARG A 1 508 ? -25.219 6.772   0.864   1.00 58.91 508 A 1 
ATOM 3875 O O   . ARG A 1 508 ? -24.200 6.648   1.539   1.00 54.32 508 A 1 
ATOM 3876 C CB  . ARG A 1 508 ? -25.051 4.674   -0.570  1.00 53.16 508 A 1 
ATOM 3877 C CG  . ARG A 1 508 ? -26.033 3.947   -1.512  1.00 48.35 508 A 1 
ATOM 3878 C CD  . ARG A 1 508 ? -25.799 2.429   -1.463  1.00 46.46 508 A 1 
ATOM 3879 N NE  . ARG A 1 508 ? -26.883 1.657   -2.124  1.00 41.35 508 A 1 
ATOM 3880 C CZ  . ARG A 1 508 ? -27.130 0.370   -1.906  1.00 37.82 508 A 1 
ATOM 3881 N NH1 . ARG A 1 508 ? -26.356 -0.365  -1.173  1.00 36.13 508 A 1 
ATOM 3882 N NH2 . ARG A 1 508 ? -28.179 -0.221  -2.389  1.00 35.13 508 A 1 
ATOM 3883 N N   . ARG A 1 509 ? -26.326 7.362   1.344   1.00 50.59 509 A 1 
ATOM 3884 C CA  . ARG A 1 509 ? -26.560 7.507   2.782   1.00 49.06 509 A 1 
ATOM 3885 C C   . ARG A 1 509 ? -26.536 6.093   3.351   1.00 49.09 509 A 1 
ATOM 3886 O O   . ARG A 1 509 ? -27.402 5.290   3.007   1.00 46.35 509 A 1 
ATOM 3887 C CB  . ARG A 1 509 ? -27.908 8.188   3.082   1.00 42.61 509 A 1 
ATOM 3888 C CG  . ARG A 1 509 ? -27.864 9.713   2.906   1.00 37.90 509 A 1 
ATOM 3889 C CD  . ARG A 1 509 ? -29.217 10.333  3.288   1.00 35.33 509 A 1 
ATOM 3890 N NE  . ARG A 1 509 ? -29.194 11.806  3.198   1.00 30.45 509 A 1 
ATOM 3891 C CZ  . ARG A 1 509 ? -30.209 12.626  3.442   1.00 27.09 509 A 1 
ATOM 3892 N NH1 . ARG A 1 509 ? -31.391 12.189  3.781   1.00 26.41 509 A 1 
ATOM 3893 N NH2 . ARG A 1 509 ? -30.052 13.917  3.345   1.00 26.09 509 A 1 
ATOM 3894 N N   . THR A 1 510 ? -25.554 5.788   4.182   1.00 44.10 510 A 1 
ATOM 3895 C CA  . THR A 1 510 ? -25.620 4.638   5.082   1.00 43.91 510 A 1 
ATOM 3896 C C   . THR A 1 510 ? -26.971 4.739   5.774   1.00 43.85 510 A 1 
ATOM 3897 O O   . THR A 1 510 ? -27.246 5.750   6.419   1.00 41.63 510 A 1 
ATOM 3898 C CB  . THR A 1 510 ? -24.475 4.658   6.120   1.00 40.98 510 A 1 
ATOM 3899 O OG1 . THR A 1 510 ? -23.459 5.575   5.767   1.00 38.63 510 A 1 
ATOM 3900 C CG2 . THR A 1 510 ? -23.804 3.289   6.219   1.00 37.29 510 A 1 
ATOM 3901 N N   . ALA A 1 511 ? -27.861 3.771   5.548   1.00 42.71 511 A 1 
ATOM 3902 C CA  . ALA A 1 511 ? -29.146 3.730   6.228   1.00 43.06 511 A 1 
ATOM 3903 C C   . ALA A 1 511 ? -28.848 3.868   7.721   1.00 43.62 511 A 1 
ATOM 3904 O O   . ALA A 1 511 ? -28.078 3.083   8.277   1.00 41.44 511 A 1 
ATOM 3905 C CB  . ALA A 1 511 ? -29.875 2.432   5.883   1.00 40.21 511 A 1 
ATOM 3906 N N   . SER A 1 512 ? -29.368 4.929   8.334   1.00 35.22 512 A 1 
ATOM 3907 C CA  . SER A 1 512 ? -29.246 5.179   9.759   1.00 35.95 512 A 1 
ATOM 3908 C C   . SER A 1 512 ? -29.810 3.963   10.480  1.00 37.09 512 A 1 
ATOM 3909 O O   . SER A 1 512 ? -31.019 3.741   10.462  1.00 34.99 512 A 1 
ATOM 3910 C CB  . SER A 1 512 ? -30.018 6.454   10.127  1.00 33.03 512 A 1 
ATOM 3911 O OG  . SER A 1 512 ? -31.318 6.428   9.566   1.00 30.07 512 A 1 
ATOM 3912 N N   . THR A 1 513 ? -28.931 3.161   11.076  1.00 32.96 513 A 1 
ATOM 3913 C CA  . THR A 1 513 ? -29.333 2.092   11.988  1.00 34.21 513 A 1 
ATOM 3914 C C   . THR A 1 513 ? -30.182 2.738   13.085  1.00 34.72 513 A 1 
ATOM 3915 O O   . THR A 1 513 ? -29.770 3.787   13.598  1.00 32.60 513 A 1 
ATOM 3916 C CB  . THR A 1 513 ? -28.102 1.398   12.604  1.00 32.18 513 A 1 
ATOM 3917 O OG1 . THR A 1 513 ? -27.031 1.333   11.686  1.00 30.24 513 A 1 
ATOM 3918 C CG2 . THR A 1 513 ? -28.407 -0.041  13.011  1.00 29.29 513 A 1 
ATOM 3919 N N   . PRO A 1 514 ? -31.360 2.196   13.444  1.00 29.35 514 A 1 
ATOM 3920 C CA  . PRO A 1 514 ? -32.117 2.690   14.585  1.00 30.68 514 A 1 
ATOM 3921 C C   . PRO A 1 514 ? -31.201 2.709   15.811  1.00 31.26 514 A 1 
ATOM 3922 O O   . PRO A 1 514 ? -30.432 1.776   16.038  1.00 29.90 514 A 1 
ATOM 3923 C CB  . PRO A 1 514 ? -33.309 1.742   14.760  1.00 27.96 514 A 1 
ATOM 3924 C CG  . PRO A 1 514 ? -33.435 1.054   13.404  1.00 29.09 514 A 1 
ATOM 3925 C CD  . PRO A 1 514 ? -31.999 1.029   12.879  1.00 32.62 514 A 1 
ATOM 3926 N N   . LYS A 1 515 ? -31.247 3.793   16.594  1.00 28.61 515 A 1 
ATOM 3927 C CA  . LYS A 1 515 ? -30.542 3.911   17.872  1.00 30.55 515 A 1 
ATOM 3928 C C   . LYS A 1 515 ? -30.980 2.743   18.762  1.00 30.44 515 A 1 
ATOM 3929 O O   . LYS A 1 515 ? -32.091 2.796   19.278  1.00 29.10 515 A 1 
ATOM 3930 C CB  . LYS A 1 515 ? -30.908 5.248   18.546  1.00 28.77 515 A 1 
ATOM 3931 C CG  . LYS A 1 515 ? -30.283 6.502   17.920  1.00 26.13 515 A 1 
ATOM 3932 C CD  . LYS A 1 515 ? -30.806 7.743   18.659  1.00 24.42 515 A 1 
ATOM 3933 C CE  . LYS A 1 515 ? -30.137 9.035   18.178  1.00 21.82 515 A 1 
ATOM 3934 N NZ  . LYS A 1 515 ? -30.711 10.221  18.865  1.00 19.99 515 A 1 
ATOM 3935 N N   . GLY A 1 516 ? -30.162 1.723   18.933  1.00 23.86 516 A 1 
ATOM 3936 C CA  . GLY A 1 516 ? -30.505 0.619   19.843  1.00 25.11 516 A 1 
ATOM 3937 C C   . GLY A 1 516 ? -29.552 -0.568  19.906  1.00 25.83 516 A 1 
ATOM 3938 O O   . GLY A 1 516 ? -29.388 -1.118  20.983  1.00 24.58 516 A 1 
ATOM 3939 N N   . GLU A 1 517 ? -28.873 -0.952  18.839  1.00 22.21 517 A 1 
ATOM 3940 C CA  . GLU A 1 517 ? -28.055 -2.176  18.844  1.00 21.63 517 A 1 
ATOM 3941 C C   . GLU A 1 517 ? -26.692 -1.966  18.173  1.00 21.67 517 A 1 
ATOM 3942 O O   . GLU A 1 517 ? -26.482 -2.237  16.993  1.00 20.91 517 A 1 
ATOM 3943 C CB  . GLU A 1 517 ? -28.834 -3.346  18.235  1.00 20.93 517 A 1 
ATOM 3944 C CG  . GLU A 1 517 ? -29.930 -3.867  19.176  1.00 19.33 517 A 1 
ATOM 3945 C CD  . GLU A 1 517 ? -30.660 -5.090  18.606  1.00 18.22 517 A 1 
ATOM 3946 O OE1 . GLU A 1 517 ? -31.194 -5.866  19.422  1.00 16.76 517 A 1 
ATOM 3947 O OE2 . GLU A 1 517 ? -30.688 -5.215  17.359  1.00 18.38 517 A 1 
ATOM 3948 N N   . PHE A 1 518 ? -25.737 -1.467  18.947  1.00 21.59 518 A 1 
ATOM 3949 C CA  . PHE A 1 518 ? -24.312 -1.586  18.641  1.00 21.47 518 A 1 
ATOM 3950 C C   . PHE A 1 518 ? -23.688 -2.556  19.644  1.00 21.62 518 A 1 
ATOM 3951 O O   . PHE A 1 518 ? -23.029 -2.159  20.598  1.00 20.82 518 A 1 
ATOM 3952 C CB  . PHE A 1 518 ? -23.627 -0.209  18.589  1.00 20.30 518 A 1 
ATOM 3953 C CG  . PHE A 1 518 ? -23.291 0.258   17.182  1.00 18.56 518 A 1 
ATOM 3954 C CD1 . PHE A 1 518 ? -22.071 -0.123  16.587  1.00 17.60 518 A 1 
ATOM 3955 C CD2 . PHE A 1 518 ? -24.190 1.071   16.471  1.00 17.21 518 A 1 
ATOM 3956 C CE1 . PHE A 1 518 ? -21.752 0.320   15.291  1.00 16.93 518 A 1 
ATOM 3957 C CE2 . PHE A 1 518 ? -23.871 1.509   15.173  1.00 17.26 518 A 1 
ATOM 3958 C CZ  . PHE A 1 518 ? -22.651 1.137   14.582  1.00 17.66 518 A 1 
ATOM 3959 N N   . THR A 1 519 ? -23.922 -3.847  19.444  1.00 20.29 519 A 1 
ATOM 3960 C CA  . THR A 1 519 ? -23.116 -4.895  20.073  1.00 20.35 519 A 1 
ATOM 3961 C C   . THR A 1 519 ? -21.861 -5.129  19.242  1.00 20.99 519 A 1 
ATOM 3962 O O   . THR A 1 519 ? -21.889 -5.265  18.022  1.00 20.25 519 A 1 
ATOM 3963 C CB  . THR A 1 519 ? -23.906 -6.186  20.352  1.00 19.13 519 A 1 
ATOM 3964 O OG1 . THR A 1 519 ? -24.897 -6.399  19.381  1.00 17.45 519 A 1 
ATOM 3965 C CG2 . THR A 1 519 ? -24.597 -6.112  21.707  1.00 17.25 519 A 1 
ATOM 3966 N N   . LEU A 1 520 ? -20.746 -5.072  19.954  1.00 19.66 520 A 1 
ATOM 3967 C CA  . LEU A 1 520 ? -19.361 -5.209  19.519  1.00 20.08 520 A 1 
ATOM 3968 C C   . LEU A 1 520 ? -19.130 -6.344  18.510  1.00 20.35 520 A 1 
ATOM 3969 O O   . LEU A 1 520 ? -19.163 -7.515  18.878  1.00 19.71 520 A 1 
ATOM 3970 C CB  . LEU A 1 520 ? -18.519 -5.512  20.776  1.00 18.67 520 A 1 
ATOM 3971 C CG  . LEU A 1 520 ? -18.243 -4.319  21.701  1.00 16.88 520 A 1 
ATOM 3972 C CD1 . LEU A 1 520 ? -18.982 -4.451  23.042  1.00 15.51 520 A 1 
ATOM 3973 C CD2 . LEU A 1 520 ? -16.745 -4.242  21.994  1.00 15.60 520 A 1 
ATOM 3974 N N   . TRP A 1 521 ? -18.726 -5.979  17.303  1.00 22.89 521 A 1 
ATOM 3975 C CA  . TRP A 1 521 ? -17.887 -6.805  16.436  1.00 21.91 521 A 1 
ATOM 3976 C C   . TRP A 1 521 ? -16.844 -5.916  15.747  1.00 21.98 521 A 1 
ATOM 3977 O O   . TRP A 1 521 ? -16.920 -5.618  14.561  1.00 21.09 521 A 1 
ATOM 3978 C CB  . TRP A 1 521 ? -18.733 -7.643  15.461  1.00 20.79 521 A 1 
ATOM 3979 C CG  . TRP A 1 521 ? -19.190 -8.964  16.010  1.00 19.53 521 A 1 
ATOM 3980 C CD1 . TRP A 1 521 ? -20.291 -9.170  16.765  1.00 17.98 521 A 1 
ATOM 3981 C CD2 . TRP A 1 521 ? -18.548 -10.275 15.885  1.00 17.93 521 A 1 
ATOM 3982 N NE1 . TRP A 1 521 ? -20.371 -10.504 17.118  1.00 17.74 521 A 1 
ATOM 3983 C CE2 . TRP A 1 521 ? -19.329 -11.236 16.598  1.00 17.99 521 A 1 
ATOM 3984 C CE3 . TRP A 1 521 ? -17.398 -10.751 15.230  1.00 19.72 521 A 1 
ATOM 3985 C CZ2 . TRP A 1 521 ? -18.985 -12.593 16.661  1.00 18.52 521 A 1 
ATOM 3986 C CZ3 . TRP A 1 521 ? -17.044 -12.118 15.288  1.00 19.03 521 A 1 
ATOM 3987 C CH2 . TRP A 1 521 ? -17.831 -13.037 15.996  1.00 19.11 521 A 1 
ATOM 3988 N N   . CYS A 1 522 ? -15.861 -5.450  16.525  1.00 23.77 522 A 1 
ATOM 3989 C CA  . CYS A 1 522 ? -14.628 -4.879  15.986  1.00 23.94 522 A 1 
ATOM 3990 C C   . CYS A 1 522 ? -13.591 -5.997  15.885  1.00 24.34 522 A 1 
ATOM 3991 O O   . CYS A 1 522 ? -12.880 -6.281  16.844  1.00 23.62 522 A 1 
ATOM 3992 C CB  . CYS A 1 522 ? -14.145 -3.704  16.851  1.00 22.57 522 A 1 
ATOM 3993 S SG  . CYS A 1 522 ? -14.940 -2.160  16.332  1.00 20.13 522 A 1 
ATOM 3994 N N   . SER A 1 523 ? -13.505 -6.637  14.728  1.00 23.73 523 A 1 
ATOM 3995 C CA  . SER A 1 523 ? -12.317 -7.404  14.350  1.00 24.20 523 A 1 
ATOM 3996 C C   . SER A 1 523 ? -11.248 -6.422  13.852  1.00 24.46 523 A 1 
ATOM 3997 O O   . SER A 1 523 ? -11.565 -5.576  13.007  1.00 23.36 523 A 1 
ATOM 3998 C CB  . SER A 1 523 ? -12.667 -8.447  13.286  1.00 22.72 523 A 1 
ATOM 3999 O OG  . SER A 1 523 ? -11.637 -9.403  13.202  1.00 20.78 523 A 1 
ATOM 4000 N N   . PRO A 1 524 ? -10.008 -6.445  14.374  1.00 23.41 524 A 1 
ATOM 4001 C CA  . PRO A 1 524 ? -8.982  -5.479  14.007  1.00 24.07 524 A 1 
ATOM 4002 C C   . PRO A 1 524 ? -8.329  -5.893  12.685  1.00 24.43 524 A 1 
ATOM 4003 O O   . PRO A 1 524 ? -7.371  -6.655  12.666  1.00 23.30 524 A 1 
ATOM 4004 C CB  . PRO A 1 524 ? -8.024  -5.461  15.203  1.00 22.42 524 A 1 
ATOM 4005 C CG  . PRO A 1 524 ? -8.083  -6.894  15.726  1.00 22.17 524 A 1 
ATOM 4006 C CD  . PRO A 1 524 ? -9.502  -7.357  15.389  1.00 22.91 524 A 1 
ATOM 4007 N N   . LEU A 1 525 ? -8.837  -5.372  11.574  1.00 25.61 525 A 1 
ATOM 4008 C CA  . LEU A 1 525 ? -8.109  -5.357  10.307  1.00 26.25 525 A 1 
ATOM 4009 C C   . LEU A 1 525 ? -7.480  -3.976  10.102  1.00 26.66 525 A 1 
ATOM 4010 O O   . LEU A 1 525 ? -8.107  -2.937  10.289  1.00 25.38 525 A 1 
ATOM 4011 C CB  . LEU A 1 525 ? -9.010  -5.831  9.149   1.00 24.02 525 A 1 
ATOM 4012 C CG  . LEU A 1 525 ? -9.008  -7.366  9.007   1.00 21.70 525 A 1 
ATOM 4013 C CD1 . LEU A 1 525 ? -10.238 -7.839  8.239   1.00 20.32 525 A 1 
ATOM 4014 C CD2 . LEU A 1 525 ? -7.769  -7.870  8.254   1.00 20.43 525 A 1 
ATOM 4015 N N   . HIS A 1 526 ? -6.209  -3.990  9.771   1.00 29.07 526 A 1 
ATOM 4016 C CA  . HIS A 1 526 ? -5.160  -2.982  9.947   1.00 30.27 526 A 1 
ATOM 4017 C C   . HIS A 1 526 ? -5.272  -1.689  9.102   1.00 30.65 526 A 1 
ATOM 4018 O O   . HIS A 1 526 ? -4.262  -1.036  8.891   1.00 29.26 526 A 1 
ATOM 4019 C CB  . HIS A 1 526 ? -3.817  -3.711  9.770   1.00 28.28 526 A 1 
ATOM 4020 C CG  . HIS A 1 526 ? -2.863  -3.503  10.923  1.00 25.69 526 A 1 
ATOM 4021 N ND1 . HIS A 1 526 ? -2.175  -2.352  11.203  1.00 23.74 526 A 1 
ATOM 4022 C CD2 . HIS A 1 526 ? -2.518  -4.427  11.876  1.00 23.33 526 A 1 
ATOM 4023 C CE1 . HIS A 1 526 ? -1.437  -2.574  12.306  1.00 22.51 526 A 1 
ATOM 4024 N NE2 . HIS A 1 526 ? -1.617  -3.829  12.751  1.00 22.53 526 A 1 
ATOM 4025 N N   . ASP A 1 527 ? -6.443  -1.295  8.604   1.00 28.23 527 A 1 
ATOM 4026 C CA  . ASP A 1 527 ? -6.586  -0.186  7.637   1.00 28.78 527 A 1 
ATOM 4027 C C   . ASP A 1 527 ? -7.851  0.683   7.836   1.00 28.71 527 A 1 
ATOM 4028 O O   . ASP A 1 527 ? -8.414  1.215   6.884   1.00 27.28 527 A 1 
ATOM 4029 C CB  . ASP A 1 527 ? -6.443  -0.732  6.202   1.00 27.34 527 A 1 
ATOM 4030 C CG  . ASP A 1 527 ? -5.015  -0.660  5.649   1.00 24.90 527 A 1 
ATOM 4031 O OD1 . ASP A 1 527 ? -4.334  0.359   5.911   1.00 23.62 527 A 1 
ATOM 4032 O OD2 . ASP A 1 527 ? -4.646  -1.574  4.881   1.00 22.85 527 A 1 
ATOM 4033 N N   . PHE A 1 528 ? -8.303  0.909   9.072   1.00 24.02 528 A 1 
ATOM 4034 C CA  . PHE A 1 528 ? -9.474  1.769   9.367   1.00 24.34 528 A 1 
ATOM 4035 C C   . PHE A 1 528 ? -9.262  3.284   9.142   1.00 24.32 528 A 1 
ATOM 4036 O O   . PHE A 1 528 ? -10.133 4.098   9.436   1.00 23.52 528 A 1 
ATOM 4037 C CB  . PHE A 1 528 ? -10.016 1.437   10.766  1.00 22.66 528 A 1 
ATOM 4038 C CG  . PHE A 1 528 ? -11.280 0.598   10.709  1.00 20.47 528 A 1 
ATOM 4039 C CD1 . PHE A 1 528 ? -12.535 1.226   10.612  1.00 19.19 528 A 1 
ATOM 4040 C CD2 . PHE A 1 528 ? -11.200 -0.809  10.721  1.00 18.89 528 A 1 
ATOM 4041 C CE1 . PHE A 1 528 ? -13.705 0.456   10.530  1.00 18.50 528 A 1 
ATOM 4042 C CE2 . PHE A 1 528 ? -12.371 -1.579  10.635  1.00 18.28 528 A 1 
ATOM 4043 C CZ  . PHE A 1 528 ? -13.623 -0.948  10.542  1.00 18.77 528 A 1 
ATOM 4044 N N   . SER A 1 529 ? -8.104  3.688   8.620   1.00 24.70 529 A 1 
ATOM 4045 C CA  . SER A 1 529 ? -7.657  5.089   8.531   1.00 24.68 529 A 1 
ATOM 4046 C C   . SER A 1 529 ? -8.355  5.928   7.445   1.00 25.01 529 A 1 
ATOM 4047 O O   . SER A 1 529 ? -8.323  7.151   7.528   1.00 24.25 529 A 1 
ATOM 4048 C CB  . SER A 1 529 ? -6.127  5.062   8.405   1.00 23.41 529 A 1 
ATOM 4049 O OG  . SER A 1 529 ? -5.574  6.092   7.638   1.00 21.67 529 A 1 
ATOM 4050 N N   . LEU A 1 530 ? -8.997  5.336   6.429   1.00 22.94 530 A 1 
ATOM 4051 C CA  . LEU A 1 530 ? -9.392  6.075   5.212   1.00 23.41 530 A 1 
ATOM 4052 C C   . LEU A 1 530 ? -10.861 6.510   5.120   1.00 23.49 530 A 1 
ATOM 4053 O O   . LEU A 1 530 ? -11.228 7.198   4.168   1.00 22.42 530 A 1 
ATOM 4054 C CB  . LEU A 1 530 ? -8.910  5.298   3.983   1.00 21.82 530 A 1 
ATOM 4055 C CG  . LEU A 1 530 ? -7.499  5.740   3.560   1.00 19.68 530 A 1 
ATOM 4056 C CD1 . LEU A 1 530 ? -6.526  4.567   3.493   1.00 18.15 530 A 1 
ATOM 4057 C CD2 . LEU A 1 530 ? -7.514  6.422   2.201   1.00 18.22 530 A 1 
ATOM 4058 N N   . MET A 1 531 ? -11.695 6.187   6.103   1.00 23.52 531 A 1 
ATOM 4059 C CA  . MET A 1 531 ? -13.134 6.507   6.075   1.00 22.49 531 A 1 
ATOM 4060 C C   . MET A 1 531 ? -13.434 8.021   6.063   1.00 22.92 531 A 1 
ATOM 4061 O O   . MET A 1 531 ? -14.471 8.431   5.562   1.00 22.43 531 A 1 
ATOM 4062 C CB  . MET A 1 531 ? -13.818 5.781   7.245   1.00 21.29 531 A 1 
ATOM 4063 C CG  . MET A 1 531 ? -15.226 5.299   6.884   1.00 18.92 531 A 1 
ATOM 4064 S SD  . MET A 1 531 ? -15.919 4.177   8.136   1.00 17.62 531 A 1 
ATOM 4065 C CE  . MET A 1 531 ? -17.555 3.878   7.409   1.00 16.50 531 A 1 
ATOM 4066 N N   . CYS A 1 532 ? -12.498 8.870   6.533   1.00 20.37 532 A 1 
ATOM 4067 C CA  . CYS A 1 532 ? -12.653 10.336  6.561   1.00 20.44 532 A 1 
ATOM 4068 C C   . CYS A 1 532 ? -12.198 11.065  5.281   1.00 21.16 532 A 1 
ATOM 4069 O O   . CYS A 1 532 ? -12.415 12.271  5.172   1.00 20.47 532 A 1 
ATOM 4070 C CB  . CYS A 1 532 ? -11.917 10.895  7.789   1.00 18.98 532 A 1 
ATOM 4071 S SG  . CYS A 1 532 ? -13.109 11.297  9.081   1.00 16.49 532 A 1 
ATOM 4072 N N   . GLN A 1 533 ? -11.537 10.403  4.323   1.00 21.62 533 A 1 
ATOM 4073 C CA  . GLN A 1 533 ? -10.970 11.107  3.159   1.00 21.14 533 A 1 
ATOM 4074 C C   . GLN A 1 533 ? -11.993 11.419  2.071   1.00 20.98 533 A 1 
ATOM 4075 O O   . GLN A 1 533 ? -11.793 12.358  1.304   1.00 20.27 533 A 1 
ATOM 4076 C CB  . GLN A 1 533 ? -9.773  10.337  2.598   1.00 20.47 533 A 1 
ATOM 4077 C CG  . GLN A 1 533 ? -8.607  10.447  3.577   1.00 18.90 533 A 1 
ATOM 4078 C CD  . GLN A 1 533 ? -7.348  9.750   3.108   1.00 17.78 533 A 1 
ATOM 4079 O OE1 . GLN A 1 533 ? -7.254  9.160   2.048   1.00 17.91 533 A 1 
ATOM 4080 N NE2 . GLN A 1 533 ? -6.313  9.794   3.916   1.00 17.14 533 A 1 
ATOM 4081 N N   . ILE A 1 534 ? -13.112 10.700  2.043   1.00 18.92 534 A 1 
ATOM 4082 C CA  . ILE A 1 534 ? -14.211 10.991  1.110   1.00 18.78 534 A 1 
ATOM 4083 C C   . ILE A 1 534 ? -14.988 12.244  1.555   1.00 18.85 534 A 1 
ATOM 4084 O O   . ILE A 1 534 ? -15.415 13.015  0.710   1.00 18.37 534 A 1 
ATOM 4085 C CB  . ILE A 1 534 ? -15.088 9.732   0.913   1.00 18.01 534 A 1 
ATOM 4086 C CG1 . ILE A 1 534 ? -14.235 8.616   0.259   1.00 16.33 534 A 1 
ATOM 4087 C CG2 . ILE A 1 534 ? -16.331 10.034  0.060   1.00 16.53 534 A 1 
ATOM 4088 C CD1 . ILE A 1 534 ? -14.945 7.270   0.095   1.00 15.80 534 A 1 
ATOM 4089 N N   . GLU A 1 535 ? -15.091 12.526  2.872   1.00 17.60 535 A 1 
ATOM 4090 C CA  . GLU A 1 535 ? -15.759 13.740  3.380   1.00 17.61 535 A 1 
ATOM 4091 C C   . GLU A 1 535 ? -14.965 15.039  3.137   1.00 17.95 535 A 1 
ATOM 4092 O O   . GLU A 1 535 ? -15.566 16.104  3.044   1.00 17.23 535 A 1 
ATOM 4093 C CB  . GLU A 1 535 ? -16.085 13.599  4.876   1.00 16.96 535 A 1 
ATOM 4094 C CG  . GLU A 1 535 ? -17.350 12.761  5.125   1.00 15.33 535 A 1 
ATOM 4095 C CD  . GLU A 1 535 ? -17.769 12.743  6.603   1.00 14.49 535 A 1 
ATOM 4096 O OE1 . GLU A 1 535 ? -18.984 12.582  6.863   1.00 13.51 535 A 1 
ATOM 4097 O OE2 . GLU A 1 535 ? -16.879 12.872  7.476   1.00 14.14 535 A 1 
ATOM 4098 N N   . ILE A 1 536 ? -13.638 14.981  2.978   1.00 18.06 536 A 1 
ATOM 4099 C CA  . ILE A 1 536 ? -12.807 16.179  2.731   1.00 18.04 536 A 1 
ATOM 4100 C C   . ILE A 1 536 ? -12.997 16.724  1.302   1.00 18.34 536 A 1 
ATOM 4101 O O   . ILE A 1 536 ? -12.777 17.904  1.057   1.00 17.71 536 A 1 
ATOM 4102 C CB  . ILE A 1 536 ? -11.327 15.892  3.098   1.00 17.00 536 A 1 
ATOM 4103 C CG1 . ILE A 1 536 ? -11.215 15.588  4.612   1.00 15.28 536 A 1 
ATOM 4104 C CG2 . ILE A 1 536 ? -10.397 17.068  2.738   1.00 15.15 536 A 1 
ATOM 4105 C CD1 . ILE A 1 536 ? -9.839  15.092  5.072   1.00 13.79 536 A 1 
ATOM 4106 N N   . PHE A 1 537 ? -13.465 15.894  0.362   1.00 18.36 537 A 1 
ATOM 4107 C CA  . PHE A 1 537 ? -13.729 16.314  -1.022  1.00 19.46 537 A 1 
ATOM 4108 C C   . PHE A 1 537 ? -15.138 16.887  -1.250  1.00 19.50 537 A 1 
ATOM 4109 O O   . PHE A 1 537 ? -15.412 17.378  -2.343  1.00 18.81 537 A 1 
ATOM 4110 C CB  . PHE A 1 537 ? -13.394 15.166  -1.985  1.00 18.35 537 A 1 
ATOM 4111 C CG  . PHE A 1 537 ? -12.006 15.296  -2.585  1.00 16.53 537 A 1 
ATOM 4112 C CD1 . PHE A 1 537 ? -11.819 16.078  -3.741  1.00 15.57 537 A 1 
ATOM 4113 C CD2 . PHE A 1 537 ? -10.904 14.663  -1.983  1.00 15.08 537 A 1 
ATOM 4114 C CE1 . PHE A 1 537 ? -10.535 16.224  -4.296  1.00 14.75 537 A 1 
ATOM 4115 C CE2 . PHE A 1 537 ? -9.616  14.812  -2.534  1.00 15.04 537 A 1 
ATOM 4116 C CZ  . PHE A 1 537 ? -9.432  15.587  -3.691  1.00 15.54 537 A 1 
ATOM 4117 N N   . PHE A 1 538 ? -16.042 16.860  -0.245  1.00 18.06 538 A 1 
ATOM 4118 C CA  . PHE A 1 538 ? -17.416 17.362  -0.368  1.00 19.43 538 A 1 
ATOM 4119 C C   . PHE A 1 538 ? -17.776 18.272  0.822   1.00 19.52 538 A 1 
ATOM 4120 O O   . PHE A 1 538 ? -17.774 17.814  1.958   1.00 18.24 538 A 1 
ATOM 4121 C CB  . PHE A 1 538 ? -18.389 16.181  -0.520  1.00 18.17 538 A 1 
ATOM 4122 C CG  . PHE A 1 538 ? -18.188 15.394  -1.806  1.00 15.91 538 A 1 
ATOM 4123 C CD1 . PHE A 1 538 ? -18.656 15.901  -3.030  1.00 14.42 538 A 1 
ATOM 4124 C CD2 . PHE A 1 538 ? -17.485 14.174  -1.784  1.00 14.37 538 A 1 
ATOM 4125 C CE1 . PHE A 1 538 ? -18.415 15.200  -4.228  1.00 13.92 538 A 1 
ATOM 4126 C CE2 . PHE A 1 538 ? -17.241 13.474  -2.983  1.00 14.03 538 A 1 
ATOM 4127 C CZ  . PHE A 1 538 ? -17.699 13.989  -4.204  1.00 14.38 538 A 1 
ATOM 4128 N N   . PRO A 1 539 ? -18.089 19.577  0.600   1.00 18.47 539 A 1 
ATOM 4129 C CA  . PRO A 1 539 ? -18.371 20.509  1.695   1.00 20.17 539 A 1 
ATOM 4130 C C   . PRO A 1 539 ? -19.713 20.204  2.388   1.00 20.26 539 A 1 
ATOM 4131 O O   . PRO A 1 539 ? -20.664 19.781  1.729   1.00 19.14 539 A 1 
ATOM 4132 C CB  . PRO A 1 539 ? -18.342 21.907  1.064   1.00 18.77 539 A 1 
ATOM 4133 C CG  . PRO A 1 539 ? -18.712 21.649  -0.397  1.00 18.48 539 A 1 
ATOM 4134 C CD  . PRO A 1 539 ? -18.136 20.265  -0.682  1.00 19.89 539 A 1 
ATOM 4135 N N   . PRO A 1 540 ? -19.839 20.452  3.716   1.00 18.85 540 A 1 
ATOM 4136 C CA  . PRO A 1 540 ? -21.064 20.185  4.467   1.00 20.76 540 A 1 
ATOM 4137 C C   . PRO A 1 540 ? -22.119 21.276  4.228   1.00 20.86 540 A 1 
ATOM 4138 O O   . PRO A 1 540 ? -21.895 22.454  4.516   1.00 19.73 540 A 1 
ATOM 4139 C CB  . PRO A 1 540 ? -20.630 20.108  5.932   1.00 19.27 540 A 1 
ATOM 4140 C CG  . PRO A 1 540 ? -19.418 21.039  6.000   1.00 19.17 540 A 1 
ATOM 4141 C CD  . PRO A 1 540 ? -18.792 20.934  4.609   1.00 20.57 540 A 1 
ATOM 4142 N N   . GLU A 1 541 ? -23.318 20.895  3.773   1.00 17.11 541 A 1 
ATOM 4143 C CA  . GLU A 1 541 ? -24.496 21.771  3.783   1.00 18.55 541 A 1 
ATOM 4144 C C   . GLU A 1 541 ? -25.075 21.919  5.205   1.00 18.50 541 A 1 
ATOM 4145 O O   . GLU A 1 541 ? -25.540 20.963  5.820   1.00 17.43 541 A 1 
ATOM 4146 C CB  . GLU A 1 541 ? -25.575 21.296  2.785   1.00 17.24 541 A 1 
ATOM 4147 C CG  . GLU A 1 541 ? -25.270 21.728  1.335   1.00 15.18 541 A 1 
ATOM 4148 C CD  . GLU A 1 541 ? -26.422 21.419  0.347   1.00 14.03 541 A 1 
ATOM 4149 O OE1 . GLU A 1 541 ? -26.444 22.061  -0.729  1.00 12.51 541 A 1 
ATOM 4150 O OE2 . GLU A 1 541 ? -27.266 20.553  0.654   1.00 13.98 541 A 1 
ATOM 4151 N N   . ARG A 1 542 ? -25.062 23.184  5.678   1.00 17.69 542 A 1 
ATOM 4152 C CA  . ARG A 1 542 ? -25.951 23.849  6.662   1.00 20.67 542 A 1 
ATOM 4153 C C   . ARG A 1 542 ? -26.252 23.147  7.999   1.00 20.04 542 A 1 
ATOM 4154 O O   . ARG A 1 542 ? -27.078 22.252  8.114   1.00 19.44 542 A 1 
ATOM 4155 C CB  . ARG A 1 542 ? -27.244 24.305  5.967   1.00 19.68 542 A 1 
ATOM 4156 C CG  . ARG A 1 542 ? -26.969 25.300  4.828   1.00 17.23 542 A 1 
ATOM 4157 C CD  . ARG A 1 542 ? -28.267 25.819  4.207   1.00 16.49 542 A 1 
ATOM 4158 N NE  . ARG A 1 542 ? -27.998 26.501  2.925   1.00 15.03 542 A 1 
ATOM 4159 C CZ  . ARG A 1 542 ? -28.738 27.440  2.350   1.00 13.99 542 A 1 
ATOM 4160 N NH1 . ARG A 1 542 ? -29.819 27.912  2.903   1.00 13.90 542 A 1 
ATOM 4161 N NH2 . ARG A 1 542 ? -28.395 27.916  1.187   1.00 14.18 542 A 1 
ATOM 4162 N N   . ARG A 1 543 ? -25.711 23.747  9.068   1.00 16.15 543 A 1 
ATOM 4163 C CA  . ARG A 1 543 ? -26.167 23.605  10.461  1.00 18.34 543 A 1 
ATOM 4164 C C   . ARG A 1 543 ? -27.560 24.224  10.623  1.00 17.75 543 A 1 
ATOM 4165 O O   . ARG A 1 543 ? -27.721 25.416  10.371  1.00 17.33 543 A 1 
ATOM 4166 C CB  . ARG A 1 543 ? -25.201 24.335  11.419  1.00 17.77 543 A 1 
ATOM 4167 C CG  . ARG A 1 543 ? -23.800 23.721  11.509  1.00 15.70 543 A 1 
ATOM 4168 C CD  . ARG A 1 543 ? -22.925 24.542  12.466  1.00 15.22 543 A 1 
ATOM 4169 N NE  . ARG A 1 543 ? -21.525 24.066  12.458  1.00 14.24 543 A 1 
ATOM 4170 C CZ  . ARG A 1 543 ? -20.522 24.552  13.167  1.00 13.50 543 A 1 
ATOM 4171 N NH1 . ARG A 1 543 ? -20.678 25.540  14.003  1.00 13.56 543 A 1 
ATOM 4172 N NH2 . ARG A 1 543 ? -19.323 24.050  13.044  1.00 13.59 543 A 1 
ATOM 4173 N N   . ALA A 1 544 ? -28.512 23.458  11.139  1.00 18.06 544 A 1 
ATOM 4174 C CA  . ALA A 1 544 ? -29.706 23.987  11.794  1.00 18.74 544 A 1 
ATOM 4175 C C   . ALA A 1 544 ? -29.562 23.779  13.309  1.00 18.78 544 A 1 
ATOM 4176 O O   . ALA A 1 544 ? -29.273 22.680  13.776  1.00 18.44 544 A 1 
ATOM 4177 C CB  . ALA A 1 544 ? -30.962 23.341  11.204  1.00 17.83 544 A 1 
ATOM 4178 N N   . LEU A 1 545 ? -29.705 24.881  14.052  1.00 18.09 545 A 1 
ATOM 4179 C CA  . LEU A 1 545 ? -29.793 24.936  15.508  1.00 18.88 545 A 1 
ATOM 4180 C C   . LEU A 1 545 ? -31.028 24.164  15.988  1.00 18.52 545 A 1 
ATOM 4181 O O   . LEU A 1 545 ? -32.131 24.434  15.515  1.00 18.02 545 A 1 
ATOM 4182 C CB  . LEU A 1 545 ? -29.938 26.418  15.913  1.00 17.90 545 A 1 
ATOM 4183 C CG  . LEU A 1 545 ? -28.623 27.218  15.935  1.00 16.33 545 A 1 
ATOM 4184 C CD1 . LEU A 1 545 ? -28.705 28.485  15.080  1.00 15.71 545 A 1 
ATOM 4185 C CD2 . LEU A 1 545 ? -28.285 27.624  17.367  1.00 17.51 545 A 1 
ATOM 4186 N N   . ALA A 1 546 ? -30.863 23.293  16.984  1.00 18.33 546 A 1 
ATOM 4187 C CA  . ALA A 1 546 ? -31.956 22.867  17.851  1.00 19.43 546 A 1 
ATOM 4188 C C   . ALA A 1 546 ? -31.431 22.695  19.278  1.00 19.75 546 A 1 
ATOM 4189 O O   . ALA A 1 546 ? -30.494 21.952  19.550  1.00 19.06 546 A 1 
ATOM 4190 C CB  . ALA A 1 546 ? -32.644 21.616  17.300  1.00 18.21 546 A 1 
ATOM 4191 N N   . VAL A 1 547 ? -32.053 23.474  20.154  1.00 18.68 547 A 1 
ATOM 4192 C CA  . VAL A 1 547 ? -31.834 23.663  21.585  1.00 20.28 547 A 1 
ATOM 4193 C C   . VAL A 1 547 ? -32.228 22.395  22.358  1.00 20.33 547 A 1 
ATOM 4194 O O   . VAL A 1 547 ? -33.229 21.757  22.045  1.00 19.45 547 A 1 
ATOM 4195 C CB  . VAL A 1 547 ? -32.688 24.883  21.991  1.00 18.76 547 A 1 
ATOM 4196 C CG1 . VAL A 1 547 ? -32.780 25.140  23.485  1.00 16.32 547 A 1 
ATOM 4197 C CG2 . VAL A 1 547 ? -32.144 26.163  21.328  1.00 17.41 547 A 1 
ATOM 4198 N N   . TRP A 1 548 ? -31.442 22.043  23.377  1.00 21.48 548 A 1 
ATOM 4199 C CA  . TRP A 1 548 ? -31.789 21.039  24.394  1.00 21.39 548 A 1 
ATOM 4200 C C   . TRP A 1 548 ? -32.795 21.607  25.408  1.00 20.82 548 A 1 
ATOM 4201 O O   . TRP A 1 548 ? -32.611 22.751  25.829  1.00 19.72 548 A 1 
ATOM 4202 C CB  . TRP A 1 548 ? -30.516 20.640  25.156  1.00 20.27 548 A 1 
ATOM 4203 C CG  . TRP A 1 548 ? -29.691 19.543  24.569  1.00 19.17 548 A 1 
ATOM 4204 C CD1 . TRP A 1 548 ? -28.971 19.593  23.426  1.00 17.25 548 A 1 
ATOM 4205 C CD2 . TRP A 1 548 ? -29.479 18.206  25.111  1.00 18.29 548 A 1 
ATOM 4206 N NE1 . TRP A 1 548 ? -28.339 18.388  23.217  1.00 17.70 548 A 1 
ATOM 4207 C CE2 . TRP A 1 548 ? -28.609 17.491  24.224  1.00 18.35 548 A 1 
ATOM 4208 C CE3 . TRP A 1 548 ? -29.928 17.522  26.262  1.00 22.22 548 A 1 
ATOM 4209 C CZ2 . TRP A 1 548 ? -28.216 16.167  24.468  1.00 21.66 548 A 1 
ATOM 4210 C CZ3 . TRP A 1 548 ? -29.533 16.189  26.512  1.00 20.62 548 A 1 
ATOM 4211 C CH2 . TRP A 1 548 ? -28.685 15.511  25.620  1.00 20.91 548 A 1 
ATOM 4212 N N   . PRO A 1 549 ? -33.715 20.787  25.921  1.00 18.87 549 A 1 
ATOM 4213 C CA  . PRO A 1 549 ? -34.024 20.833  27.349  1.00 20.62 549 A 1 
ATOM 4214 C C   . PRO A 1 549 ? -33.737 19.494  28.044  1.00 20.71 549 A 1 
ATOM 4215 O O   . PRO A 1 549 ? -33.769 18.413  27.470  1.00 19.71 549 A 1 
ATOM 4216 C CB  . PRO A 1 549 ? -35.483 21.272  27.471  1.00 19.00 549 A 1 
ATOM 4217 C CG  . PRO A 1 549 ? -36.058 21.083  26.068  1.00 18.94 549 A 1 
ATOM 4218 C CD  . PRO A 1 549 ? -34.937 20.442  25.242  1.00 20.98 549 A 1 
ATOM 4219 N N   . SER A 1 550 ? -33.429 19.632  29.325  1.00 18.65 550 A 1 
ATOM 4220 C CA  . SER A 1 550 ? -32.951 18.658  30.300  1.00 21.21 550 A 1 
ATOM 4221 C C   . SER A 1 550 ? -34.067 17.880  31.017  1.00 21.00 550 A 1 
ATOM 4222 O O   . SER A 1 550 ? -35.099 18.466  31.335  1.00 19.83 550 A 1 
ATOM 4223 C CB  . SER A 1 550 ? -32.191 19.486  31.344  1.00 19.89 550 A 1 
ATOM 4224 O OG  . SER A 1 550 ? -32.912 20.681  31.654  1.00 17.89 550 A 1 
ATOM 4225 N N   . ALA A 1 551 ? -33.718 16.639  31.437  1.00 20.23 551 A 1 
ATOM 4226 C CA  . ALA A 1 551 ? -34.208 15.862  32.606  1.00 23.32 551 A 1 
ATOM 4227 C C   . ALA A 1 551 ? -35.585 15.142  32.505  1.00 23.26 551 A 1 
ATOM 4228 O O   . ALA A 1 551 ? -36.405 15.527  31.682  1.00 21.90 551 A 1 
ATOM 4229 C CB  . ALA A 1 551 ? -34.100 16.768  33.845  1.00 22.06 551 A 1 
ATOM 4230 N N   . PRO A 1 552 ? -35.912 14.161  33.406  1.00 20.48 552 A 1 
ATOM 4231 C CA  . PRO A 1 552 ? -35.083 13.263  34.235  1.00 22.92 552 A 1 
ATOM 4232 C C   . PRO A 1 552 ? -35.450 11.752  34.118  1.00 23.09 552 A 1 
ATOM 4233 O O   . PRO A 1 552 ? -36.417 11.358  33.479  1.00 22.08 552 A 1 
ATOM 4234 C CB  . PRO A 1 552 ? -35.341 13.743  35.675  1.00 21.18 552 A 1 
ATOM 4235 C CG  . PRO A 1 552 ? -36.768 14.301  35.624  1.00 21.62 552 A 1 
ATOM 4236 C CD  . PRO A 1 552 ? -37.163 14.302  34.141  1.00 24.34 552 A 1 
ATOM 4237 N N   . TYR A 1 553 ? -34.665 10.908  34.803  1.00 21.50 553 A 1 
ATOM 4238 C CA  . TYR A 1 553 ? -34.871 9.477   35.082  1.00 23.67 553 A 1 
ATOM 4239 C C   . TYR A 1 553 ? -36.163 9.177   35.868  1.00 23.29 553 A 1 
ATOM 4240 O O   . TYR A 1 553 ? -36.441 9.864   36.851  1.00 22.07 553 A 1 
ATOM 4241 C CB  . TYR A 1 553 ? -33.690 9.009   35.956  1.00 22.02 553 A 1 
ATOM 4242 C CG  . TYR A 1 553 ? -32.529 8.335   35.250  1.00 20.13 553 A 1 
ATOM 4243 C CD1 . TYR A 1 553 ? -32.383 6.936   35.359  1.00 18.56 553 A 1 
ATOM 4244 C CD2 . TYR A 1 553 ? -31.572 9.084   34.544  1.00 18.30 553 A 1 
ATOM 4245 C CE1 . TYR A 1 553 ? -31.284 6.290   34.766  1.00 17.22 553 A 1 
ATOM 4246 C CE2 . TYR A 1 553 ? -30.474 8.438   33.940  1.00 18.26 553 A 1 
ATOM 4247 C CZ  . TYR A 1 553 ? -30.326 7.039   34.058  1.00 18.95 553 A 1 
ATOM 4248 O OH  . TYR A 1 553 ? -29.267 6.415   33.485  1.00 20.40 553 A 1 
ATOM 4249 N N   . ASN A 1 554 ? -36.829 8.052   35.543  1.00 21.13 554 A 1 
ATOM 4250 C CA  . ASN A 1 554 ? -37.478 7.201   36.557  1.00 26.62 554 A 1 
ATOM 4251 C C   . ASN A 1 554 ? -37.589 5.735   36.069  1.00 26.26 554 A 1 
ATOM 4252 O O   . ASN A 1 554 ? -37.793 5.513   34.872  1.00 24.94 554 A 1 
ATOM 4253 C CB  . ASN A 1 554 ? -38.856 7.759   36.978  1.00 25.36 554 A 1 
ATOM 4254 C CG  . ASN A 1 554 ? -38.986 7.942   38.487  1.00 21.84 554 A 1 
ATOM 4255 O OD1 . ASN A 1 554 ? -38.110 7.637   39.277  1.00 20.38 554 A 1 
ATOM 4256 N ND2 . ASN A 1 554 ? -40.104 8.442   38.942  1.00 21.40 554 A 1 
ATOM 4257 N N   . PRO A 1 555 ? -37.431 4.723   36.964  1.00 19.66 555 A 1 
ATOM 4258 C CA  . PRO A 1 555 ? -37.439 3.299   36.639  1.00 21.45 555 A 1 
ATOM 4259 C C   . PRO A 1 555 ? -38.800 2.633   36.934  1.00 21.49 555 A 1 
ATOM 4260 O O   . PRO A 1 555 ? -39.697 3.266   37.480  1.00 20.41 555 A 1 
ATOM 4261 C CB  . PRO A 1 555 ? -36.307 2.752   37.516  1.00 19.84 555 A 1 
ATOM 4262 C CG  . PRO A 1 555 ? -36.480 3.537   38.818  1.00 19.67 555 A 1 
ATOM 4263 C CD  . PRO A 1 555 ? -37.081 4.869   38.375  1.00 21.56 555 A 1 
ATOM 4264 N N   . VAL A 1 556 ? -38.864 1.312   36.668  1.00 20.92 556 A 1 
ATOM 4265 C CA  . VAL A 1 556 ? -39.892 0.322   37.083  1.00 23.40 556 A 1 
ATOM 4266 C C   . VAL A 1 556 ? -40.951 -0.024  36.018  1.00 22.88 556 A 1 
ATOM 4267 O O   . VAL A 1 556 ? -41.883 0.729   35.784  1.00 22.07 556 A 1 
ATOM 4268 C CB  . VAL A 1 556 ? -40.531 0.611   38.465  1.00 22.32 556 A 1 
ATOM 4269 C CG1 . VAL A 1 556 ? -41.346 -0.586  38.976  1.00 19.72 556 A 1 
ATOM 4270 C CG2 . VAL A 1 556 ? -39.499 0.902   39.567  1.00 21.30 556 A 1 
ATOM 4271 N N   . SER A 1 557 ? -40.881 -1.240  35.459  1.00 18.27 557 A 1 
ATOM 4272 C CA  . SER A 1 557 ? -41.762 -2.354  35.862  1.00 21.35 557 A 1 
ATOM 4273 C C   . SER A 1 557 ? -41.436 -3.671  35.136  1.00 20.95 557 A 1 
ATOM 4274 O O   . SER A 1 557 ? -41.178 -3.718  33.938  1.00 20.39 557 A 1 
ATOM 4275 C CB  . SER A 1 557 ? -43.266 -2.055  35.732  1.00 20.98 557 A 1 
ATOM 4276 O OG  . SER A 1 557 ? -43.593 -1.597  34.444  1.00 19.05 557 A 1 
ATOM 4277 N N   . LEU A 1 558 ? -41.435 -4.730  35.945  1.00 18.63 558 A 1 
ATOM 4278 C CA  . LEU A 1 558 ? -41.375 -6.153  35.611  1.00 21.25 558 A 1 
ATOM 4279 C C   . LEU A 1 558 ? -42.590 -6.615  34.794  1.00 20.46 558 A 1 
ATOM 4280 O O   . LEU A 1 558 ? -43.701 -6.168  35.065  1.00 19.62 558 A 1 
ATOM 4281 C CB  . LEU A 1 558 ? -41.433 -6.915  36.951  1.00 20.31 558 A 1 
ATOM 4282 C CG  . LEU A 1 558 ? -40.141 -6.910  37.787  1.00 18.71 558 A 1 
ATOM 4283 C CD1 . LEU A 1 558 ? -40.365 -6.332  39.182  1.00 18.27 558 A 1 
ATOM 4284 C CD2 . LEU A 1 558 ? -39.635 -8.345  37.927  1.00 20.13 558 A 1 
ATOM 4285 N N   . CYS A 1 559 ? -42.371 -7.606  33.936  1.00 17.77 559 A 1 
ATOM 4286 C CA  . CYS A 1 559 ? -43.227 -8.765  33.601  1.00 19.18 559 A 1 
ATOM 4287 C C   . CYS A 1 559 ? -42.522 -9.495  32.439  1.00 18.82 559 A 1 
ATOM 4288 O O   . CYS A 1 559 ? -42.065 -8.832  31.512  1.00 18.12 559 A 1 
ATOM 4289 C CB  . CYS A 1 559 ? -44.629 -8.328  33.147  1.00 18.59 559 A 1 
ATOM 4290 S SG  . CYS A 1 559 ? -45.782 -8.314  34.540  1.00 16.29 559 A 1 
ATOM 4291 N N   . GLY A 1 560 ? -42.362 -10.776 32.367  1.00 20.21 560 A 1 
ATOM 4292 C CA  . GLY A 1 560 ? -42.768 -11.926 33.158  1.00 24.74 560 A 1 
ATOM 4293 C C   . GLY A 1 560 ? -42.300 -13.159 32.368  1.00 24.58 560 A 1 
ATOM 4294 O O   . GLY A 1 560 ? -42.468 -13.214 31.156  1.00 23.03 560 A 1 
ATOM 4295 N N   . PHE A 1 561 ? -41.651 -14.099 33.038  1.00 18.04 561 A 1 
ATOM 4296 C CA  . PHE A 1 561 ? -41.312 -15.412 32.480  1.00 21.89 561 A 1 
ATOM 4297 C C   . PHE A 1 561 ? -42.588 -16.179 32.131  1.00 21.19 561 A 1 
ATOM 4298 O O   . PHE A 1 561 ? -43.501 -16.229 32.955  1.00 19.62 561 A 1 
ATOM 4299 C CB  . PHE A 1 561 ? -40.519 -16.197 33.538  1.00 20.49 561 A 1 
ATOM 4300 C CG  . PHE A 1 561 ? -39.017 -16.249 33.342  1.00 18.61 561 A 1 
ATOM 4301 C CD1 . PHE A 1 561 ? -38.433 -17.413 32.802  1.00 17.93 561 A 1 
ATOM 4302 C CD2 . PHE A 1 561 ? -38.202 -15.172 33.724  1.00 19.00 561 A 1 
ATOM 4303 C CE1 . PHE A 1 561 ? -37.039 -17.501 32.653  1.00 18.02 561 A 1 
ATOM 4304 C CE2 . PHE A 1 561 ? -36.807 -15.257 33.565  1.00 18.53 561 A 1 
ATOM 4305 C CZ  . PHE A 1 561 ? -36.224 -16.424 33.033  1.00 21.81 561 A 1 
ATOM 4306 N N   . ASN A 1 562 ? -42.619 -16.851 30.976  1.00 18.25 562 A 1 
ATOM 4307 C CA  . ASN A 1 562 ? -43.394 -18.081 30.862  1.00 25.54 562 A 1 
ATOM 4308 C C   . ASN A 1 562 ? -42.704 -19.086 29.928  1.00 25.05 562 A 1 
ATOM 4309 O O   . ASN A 1 562 ? -42.366 -18.798 28.784  1.00 23.69 562 A 1 
ATOM 4310 C CB  . ASN A 1 562 ? -44.866 -17.806 30.491  1.00 24.34 562 A 1 
ATOM 4311 C CG  . ASN A 1 562 ? -45.836 -18.565 31.383  1.00 20.63 562 A 1 
ATOM 4312 O OD1 . ASN A 1 562 ? -45.473 -19.297 32.286  1.00 19.22 562 A 1 
ATOM 4313 N ND2 . ASN A 1 562 ? -47.115 -18.405 31.166  1.00 20.73 562 A 1 
ATOM 4314 N N   . THR A 1 563 ? -42.471 -20.262 30.484  1.00 16.06 563 A 1 
ATOM 4315 C CA  . THR A 1 563 ? -41.918 -21.478 29.889  1.00 21.37 563 A 1 
ATOM 4316 C C   . THR A 1 563 ? -43.051 -22.383 29.419  1.00 21.34 563 A 1 
ATOM 4317 O O   . THR A 1 563 ? -43.984 -22.586 30.187  1.00 19.67 563 A 1 
ATOM 4318 C CB  . THR A 1 563 ? -41.154 -22.256 30.975  1.00 19.39 563 A 1 
ATOM 4319 O OG1 . THR A 1 563 ? -41.894 -22.257 32.182  1.00 17.37 563 A 1 
ATOM 4320 C CG2 . THR A 1 563 ? -39.786 -21.655 31.277  1.00 17.73 563 A 1 
ATOM 4321 N N   . SER A 1 564 ? -42.918 -22.980 28.243  1.00 15.03 564 A 1 
ATOM 4322 C CA  . SER A 1 564 ? -43.488 -24.247 27.721  1.00 21.83 564 A 1 
ATOM 4323 C C   . SER A 1 564 ? -43.636 -24.092 26.198  1.00 21.06 564 A 1 
ATOM 4324 O O   . SER A 1 564 ? -43.905 -22.991 25.737  1.00 20.01 564 A 1 
ATOM 4325 C CB  . SER A 1 564 ? -44.840 -24.634 28.351  1.00 20.90 564 A 1 
ATOM 4326 O OG  . SER A 1 564 ? -45.817 -23.639 28.176  1.00 18.74 564 A 1 
ATOM 4327 N N   . SER A 1 565 ? -43.443 -25.063 25.311  1.00 14.69 565 A 1 
ATOM 4328 C CA  . SER A 1 565 ? -43.165 -26.499 25.361  1.00 21.08 565 A 1 
ATOM 4329 C C   . SER A 1 565 ? -42.913 -26.944 23.910  1.00 19.97 565 A 1 
ATOM 4330 O O   . SER A 1 565 ? -43.479 -26.362 22.988  1.00 18.47 565 A 1 
ATOM 4331 C CB  . SER A 1 565 ? -44.378 -27.281 25.892  1.00 20.27 565 A 1 
ATOM 4332 O OG  . SER A 1 565 ? -45.590 -26.683 25.479  1.00 17.82 565 A 1 
ATOM 4333 N N   . ALA A 1 566 ? -42.084 -27.972 23.762  1.00 14.60 566 A 1 
ATOM 4334 C CA  . ALA A 1 566 ? -41.983 -28.959 22.675  1.00 19.85 566 A 1 
ATOM 4335 C C   . ALA A 1 566 ? -42.784 -28.785 21.360  1.00 19.40 566 A 1 
ATOM 4336 O O   . ALA A 1 566 ? -44.007 -28.837 21.364  1.00 18.10 566 A 1 
ATOM 4337 C CB  . ALA A 1 566 ? -42.375 -30.296 23.327  1.00 18.70 566 A 1 
ATOM 4338 N N   . CYS A 1 567 ? -42.068 -28.744 20.233  1.00 11.43 567 A 1 
ATOM 4339 C CA  . CYS A 1 567 ? -42.004 -29.812 19.219  1.00 11.87 567 A 1 
ATOM 4340 C C   . CYS A 1 567 ? -40.846 -29.550 18.262  1.00 11.53 567 A 1 
ATOM 4341 O O   . CYS A 1 567 ? -40.678 -28.375 17.869  1.00 9.25  567 A 1 
ATOM 4342 C CB  . CYS A 1 567 ? -43.311 -30.002 18.449  1.00 11.35 567 A 1 
ATOM 4343 S SG  . CYS A 1 567 ? -44.238 -31.373 19.162  1.00 10.11 567 A 1 
ATOM 4344 O OXT . CYS A 1 567 ? -40.152 -30.550 17.972  1.00 11.01 567 A 1 
#
