# 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_if08614
#
_entry.id if08614
#
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 LEU 1   
1 n ALA 2   
1 n TYR 3   
1 n TRP 4   
1 n TYR 5   
1 n ILE 6   
1 n TYR 7   
1 n ILE 8   
1 n HIS 9   
1 n PHE 10  
1 n LEU 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n GLU 16  
1 n GLY 17  
1 n LYS 18  
1 n LYS 19  
1 n THR 20  
1 n MET 21  
1 n PRO 22  
1 n ILE 23  
1 n ASN 24  
1 n PRO 25  
1 n ASP 26  
1 n LYS 27  
1 n LEU 28  
1 n LYS 29  
1 n LYS 30  
1 n PRO 31  
1 n GLN 32  
1 n SER 33  
1 n ILE 34  
1 n PHE 35  
1 n ILE 36  
1 n ILE 37  
1 n TYR 38  
1 n MET 39  
1 n LEU 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n ILE 44  
1 n LEU 45  
1 n ILE 46  
1 n MET 47  
1 n ILE 48  
1 n PHE 49  
1 n ARG 50  
1 n PHE 51  
1 n ILE 52  
1 n PHE 53  
1 n PRO 54  
1 n GLY 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n PRO 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n TYR 63  
1 n SER 64  
1 n ARG 65  
1 n ASN 66  
1 n TRP 67  
1 n ARG 68  
1 n PHE 69  
1 n ILE 70  
1 n GLN 71  
1 n GLY 72  
1 n PHE 73  
1 n LEU 74  
1 n GLU 75  
1 n PHE 76  
1 n PHE 77  
1 n ASN 78  
1 n LEU 79  
1 n TYR 80  
1 n PRO 81  
1 n ALA 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n SER 86  
1 n ALA 87  
1 n LEU 88  
1 n VAL 89  
1 n ILE 90  
1 n PRO 91  
1 n PHE 92  
1 n GLY 93  
1 n LEU 94  
1 n ALA 95  
1 n SER 96  
1 n PHE 97  
1 n GLU 98  
1 n GLU 99  
1 n GLU 100 
1 n HIS 101 
1 n GLN 102 
1 n SER 103 
1 n PHE 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n PHE 108 
1 n PHE 109 
1 n LYS 110 
1 n ARG 111 
1 n LEU 112 
1 n VAL 113 
1 n VAL 114 
1 n PHE 115 
1 n VAL 116 
1 n ILE 117 
1 n ILE 118 
1 n SER 119 
1 n VAL 120 
1 n VAL 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n ILE 125 
1 n TYR 126 
1 n CYS 127 
1 n GLY 128 
1 n ILE 129 
1 n PHE 130 
1 n PHE 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n PRO 135 
1 n ILE 136 
1 n VAL 137 
1 n LYS 138 
1 n ASN 139 
1 n SER 140 
1 n GLU 141 
1 n GLU 142 
1 n ASN 143 
1 n ILE 144 
1 n ARG 145 
1 n TYR 146 
1 n LYS 147 
1 n GLY 148 
1 n GLU 149 
1 n LEU 150 
1 n TYR 151 
1 n ARG 152 
1 n LEU 153 
1 n ALA 154 
1 n LYS 155 
1 n ALA 156 
1 n ASN 157 
1 n ALA 158 
1 n GLN 159 
1 n GLU 160 
1 n GLN 161 
1 n ARG 162 
1 n ASN 163 
1 n ALA 164 
1 n GLY 165 
1 n GLU 166 
1 n TRP 167 
1 n GLN 168 
1 n GLU 169 
1 n ALA 170 
1 n SER 171 
1 n GLN 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ILE 176 
1 n CYS 177 
1 n ASP 178 
1 n GLN 179 
1 n VAL 180 
1 n TRP 181 
1 n PRO 182 
1 n ASN 183 
1 n SER 184 
1 n PRO 185 
1 n GLU 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n ASP 192 
1 n GLU 193 
1 n VAL 194 
1 n GLU 195 
1 n ILE 196 
1 n ASN 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n GLN 202 
1 n PHE 203 
1 n GLN 204 
1 n GLU 205 
1 n ILE 206 
1 n GLU 207 
1 n GLU 208 
1 n ARG 209 
1 n ALA 210 
1 n ARG 211 
1 n ALA 212 
1 n ARG 213 
1 n ALA 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n ARG 218 
1 n ASP 219 
1 n TYR 220 
1 n ARG 221 
1 n SER 222 
1 n VAL 223 
1 n ASP 224 
1 n MET 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n THR 229 
1 n GLY 230 
1 n ASP 231 
1 n GLN 232 
1 n ASN 233 
1 n PRO 234 
1 n GLY 235 
1 n THR 236 
1 n ALA 237 
1 n THR 238 
1 n GLN 239 
1 n ALA 240 
1 n LEU 241 
1 n ALA 242 
1 n MET 243 
1 n SER 244 
1 n ARG 245 
1 n THR 246 
1 n ALA 247 
1 n PHE 248 
1 n ALA 249 
1 n GLU 250 
1 n ARG 251 
1 n ARG 252 
1 n TYR 253 
1 n PHE 254 
1 n ASP 255 
1 n ALA 256 
1 n HIS 257 
1 n TRP 258 
1 n LEU 259 
1 n ALA 260 
1 n THR 261 
1 n LEU 262 
1 n ALA 263 
1 n GLY 264 
1 n ARG 265 
1 n LEU 266 
1 n ALA 267 
1 n ILE 268 
1 n GLU 269 
1 n ARG 270 
1 n SER 271 
1 n PRO 272 
1 n GLU 273 
1 n VAL 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n ARG 279 
1 n LEU 280 
1 n ALA 281 
1 n SER 282 
1 n GLU 283 
1 n ALA 284 
1 n TRP 285 
1 n ASN 286 
1 n MET 287 
1 n ILE 288 
1 n ALA 289 
1 n SER 290 
1 n GLN 291 
1 n ALA 292 
1 n PRO 293 
1 n ASN 294 
1 n PRO 295 
1 n ARG 296 
1 n GLU 297 
1 n THR 298 
1 n ARG 299 
1 n LEU 300 
1 n HIS 301 
1 n GLN 302 
1 n LEU 303 
1 n HIS 304 
1 n GLU 305 
1 n LEU 306 
1 n LYS 307 
1 n LEU 308 
1 n SER 309 
1 n GLY 310 
1 n TYR 311 
1 n THR 312 
1 n ALA 313 
1 n MET 314 
1 n ASN 315 
1 n THR 316 
1 n ARG 317 
1 n GLU 318 
1 n TRP 319 
1 n ILE 320 
1 n ARG 321 
1 n ALA 322 
1 n PHE 323 
1 n TYR 324 
1 n ILE 325 
1 n PHE 326 
1 n GLN 327 
1 n GLU 328 
1 n LEU 329 
1 n LEU 330 
1 n SER 331 
1 n LEU 332 
1 n SER 333 
1 n PRO 334 
1 n ASP 335 
1 n ASP 336 
1 n PRO 337 
1 n ASP 338 
1 n ALA 339 
1 n ALA 340 
1 n ASN 341 
1 n PHE 342 
1 n LEU 343 
1 n ALA 344 
1 n VAL 345 
1 n SER 346 
1 n GLU 347 
1 n ARG 348 
1 n GLY 349 
1 n ALA 350 
1 n LYS 351 
1 n GLU 352 
1 n ARG 353 
1 n ALA 354 
1 n PHE 355 
1 n PHE 356 
1 n ILE 357 
1 n ASP 358 
1 n GLU 359 
1 n MET 360 
1 n GLU 361 
1 n MET 362 
1 n SER 363 
1 n LEU 364 
1 n GLY 365 
1 n GLU 366 
1 n ILE 367 
1 n LEU 368 
1 n THR 369 
1 n GLY 370 
1 n ALA 371 
1 n VAL 372 
1 n PHE 373 
1 n SER 374 
1 n LEU 375 
1 n PRO 376 
1 n SER 377 
1 n SER 378 
1 n GLY 379 
1 n THR 380 
1 n ALA 381 
1 n SER 382 
1 n SER 383 
1 n GLY 384 
1 n GLY 385 
1 n GLY 386 
1 n ARG 387 
1 n ALA 388 
1 n VAL 389 
1 n LEU 390 
1 n ARG 391 
1 n PHE 392 
1 n SER 393 
1 n ASN 394 
1 n ILE 395 
1 n THR 396 
1 n SER 397 
1 n PHE 398 
1 n VAL 399 
1 n ASP 400 
1 n VAL 401 
1 n ALA 402 
1 n TYR 403 
1 n GLY 404 
1 n MET 405 
1 n GLY 406 
1 n PHE 407 
1 n GLU 408 
1 n TYR 409 
1 n MET 410 
1 n SER 411 
1 n PHE 412 
1 n ASP 413 
1 n ALA 414 
1 n ASN 415 
1 n SER 416 
1 n ARG 417 
1 n PRO 418 
1 n LEU 419 
1 n ALA 420 
1 n SER 421 
1 n VAL 422 
1 n ARG 423 
1 n ALA 424 
1 n ARG 425 
1 n TYR 426 
1 n VAL 427 
1 n LYS 428 
1 n LEU 429 
1 n LEU 430 
1 n PRO 431 
1 n ILE 432 
1 n THR 433 
1 n LEU 434 
1 n ASN 435 
1 n GLU 436 
1 n LYS 437 
1 n GLN 438 
1 n GLN 439 
1 n ILE 440 
1 n LEU 441 
1 n VAL 442 
1 n LEU 443 
1 n THR 444 
1 n HIS 445 
1 n ALA 446 
1 n LEU 447 
1 n GLU 448 
1 n ARG 449 
1 n GLU 450 
1 n ASP 451 
1 n LYS 452 
1 n ASN 453 
1 n THR 454 
1 n PHE 455 
1 n TYR 456 
1 n ASP 457 
1 n GLY 458 
1 n GLU 459 
1 n TRP 460 
1 n LEU 461 
1 n ILE 462 
1 n GLY 463 
1 n ASN 464 
1 n ARG 465 
1 n THR 466 
1 n PRO 467 
1 n GLY 468 
1 n GLY 469 
1 n ILE 470 
1 n LEU 471 
1 n LEU 472 
1 n ASP 473 
1 n ILE 474 
1 n SER 475 
1 n TYR 476 
1 n ASP 477 
1 n ASP 478 
1 n PHE 479 
1 n LEU 480 
1 n ASN 481 
1 n ILE 482 
1 n SER 483 
1 n GLN 484 
1 n VAL 485 
1 n ARG 486 
1 n HIS 487 
1 n GLY 488 
1 n LEU 489 
1 n THR 490 
1 n SER 491 
1 n LEU 492 
1 n GLN 493 
1 n ILE 494 
1 n ASN 495 
1 n GLU 496 
1 n LEU 497 
1 n PHE 498 
1 n SER 499 
1 n ALA 500 
1 n SER 501 
1 n GLN 502 
1 n LYS 503 
1 n MET 504 
1 n GLY 505 
1 n ALA 506 
1 n PHE 507 
1 n GLY 508 
1 n TYR 509 
1 n VAL 510 
1 n PRO 511 
1 n GLN 512 
1 n ILE 513 
1 n PHE 514 
1 n GLN 515 
1 n ALA 516 
1 n GLU 517 
1 n ILE 518 
1 n LEU 519 
1 n ASN 520 
1 n ARG 521 
1 n LEU 522 
1 n GLY 523 
1 n SER 524 
1 n ALA 525 
1 n MET 526 
1 n PHE 527 
1 n PHE 528 
1 n LEU 529 
1 n PRO 530 
1 n MET 531 
1 n ALA 532 
1 n ILE 533 
1 n ILE 534 
1 n VAL 535 
1 n ILE 536 
1 n ILE 537 
1 n LEU 538 
1 n GLY 539 
1 n TRP 540 
1 n ARG 541 
1 n TYR 542 
1 n ARG 543 
1 n ALA 544 
1 n LYS 545 
1 n THR 546 
1 n ARG 547 
1 n PRO 548 
1 n ARG 549 
1 n TYR 550 
1 n LEU 551 
1 n PHE 552 
1 n ALA 553 
1 n LEU 554 
1 n MET 555 
1 n LEU 556 
1 n PRO 557 
1 n ILE 558 
1 n LEU 559 
1 n PRO 560 
1 n VAL 561 
1 n VAL 562 
1 n PHE 563 
1 n HIS 564 
1 n GLY 565 
1 n LEU 566 
1 n VAL 567 
1 n PHE 568 
1 n VAL 569 
1 n TYR 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n LEU 574 
1 n ASN 575 
1 n GLY 576 
1 n VAL 577 
1 n GLY 578 
1 n ILE 579 
1 n TRP 580 
1 n LEU 581 
1 n VAL 582 
1 n LEU 583 
1 n SER 584 
1 n VAL 585 
1 n GLY 586 
1 n PHE 587 
1 n ILE 588 
1 n PRO 589 
1 n ALA 590 
1 n VAL 591 
1 n ILE 592 
1 n ILE 593 
1 n TYR 594 
1 n VAL 595 
1 n PHE 596 
1 n THR 597 
1 n LEU 598 
1 n ALA 599 
1 n LEU 600 
1 n THR 601 
1 n LEU 602 
1 n PHE 603 
1 n ILE 604 
1 n SER 605 
1 n LEU 606 
1 n LEU 607 
1 n ALA 608 
1 n LEU 609 
1 n ALA 610 
1 n ALA 611 
1 n GLN 612 
1 n GLN 613 
1 n THR 614 
#
_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 15:36:34)"
_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 80.25
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n THR . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 15.894  33.851  -14.655 1.00 39.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.753  35.296  -14.914 1.00 42.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.299  35.769  -14.869 1.00 44.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 14.007  36.597  -14.018 1.00 43.59 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.526  35.719  -16.181 1.00 40.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.009  35.995  -15.836 1.00 37.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.917  35.750  -17.027 1.00 33.76 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.192  37.440  -15.358 1.00 37.25 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 13.350  35.198  -15.635 1.00 48.68 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 11.926  35.585  -15.568 1.00 52.33 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 11.276  35.386  -14.174 1.00 52.72 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 10.512  36.223  -13.713 1.00 51.09 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 11.172  34.800  -16.652 1.00 52.11 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 11.648  34.337  -13.436 1.00 45.32 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 11.130  34.047  -12.082 1.00 47.89 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 11.673  34.995  -11.005 1.00 48.77 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 10.967  35.337  -10.064 1.00 47.32 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 11.433  32.587  -11.735 1.00 45.56 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 10.725  31.629  -12.677 1.00 42.10 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 9.350   31.380  -12.503 1.00 39.07 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 11.416  31.052  -13.758 1.00 39.18 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 8.654   30.576  -13.428 1.00 35.72 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 10.719  30.251  -14.685 1.00 36.43 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 9.339   30.021  -14.523 1.00 37.40 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 8.664   29.278  -15.429 1.00 37.58 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? 12.901  35.485  -11.177 1.00 44.01 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? 13.495  36.552  -10.370 1.00 45.11 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? 12.744  37.871  -10.538 1.00 46.00 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? 12.526  38.590  -9.574  1.00 45.41 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? 14.966  36.707  -10.772 1.00 43.02 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? 15.866  35.715  -10.105 1.00 41.59 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? 16.381  34.573  -10.589 1.00 37.87 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? 16.271  35.764  -8.729  1.00 40.32 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? 17.066  33.901  -9.599  1.00 37.21 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? 16.988  34.563  -8.423  1.00 38.68 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? 16.059  36.691  -7.699  1.00 40.53 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? 17.379  34.265  -7.126  1.00 40.52 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? 16.481  36.413  -6.405  1.00 39.05 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? 17.104  35.190  -6.110  1.00 39.39 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? 12.301  38.147  -11.760 1.00 48.92 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? 11.479  39.312  -12.070 1.00 50.79 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? 10.118  39.237  -11.369 1.00 51.06 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? 9.693   40.221  -10.777 1.00 51.21 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? 11.346  39.431  -13.588 1.00 49.51 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? 10.814  40.774  -14.040 1.00 46.44 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? 9.434   40.948  -14.283 1.00 44.83 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? 11.701  41.855  -14.210 1.00 45.67 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? 8.946   42.199  -14.696 1.00 42.02 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? 11.214  43.110  -14.623 1.00 43.65 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? 9.838   43.282  -14.867 1.00 45.17 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? 9.369   44.491  -15.263 1.00 44.99 5   A 1 
ATOM 52   N N   . ILE A 1 6   ? 9.483   38.057  -11.331 1.00 49.96 6   A 1 
ATOM 53   C CA  . ILE A 1 6   ? 8.210   37.835  -10.625 1.00 51.71 6   A 1 
ATOM 54   C C   . ILE A 1 6   ? 8.385   38.006  -9.106  1.00 52.85 6   A 1 
ATOM 55   O O   . ILE A 1 6   ? 7.554   38.653  -8.482  1.00 51.81 6   A 1 
ATOM 56   C CB  . ILE A 1 6   ? 7.613   36.455  -10.997 1.00 50.08 6   A 1 
ATOM 57   C CG1 . ILE A 1 6   ? 7.255   36.414  -12.501 1.00 46.80 6   A 1 
ATOM 58   C CG2 . ILE A 1 6   ? 6.355   36.143  -10.158 1.00 47.37 6   A 1 
ATOM 59   C CD1 . ILE A 1 6   ? 6.941   35.014  -13.037 1.00 44.26 6   A 1 
ATOM 60   N N   . TYR A 1 7   ? 9.474   37.494  -8.512  1.00 48.10 7   A 1 
ATOM 61   C CA  . TYR A 1 7   ? 9.760   37.676  -7.077  1.00 50.30 7   A 1 
ATOM 62   C C   . TYR A 1 7   ? 9.956   39.144  -6.715  1.00 51.07 7   A 1 
ATOM 63   O O   . TYR A 1 7   ? 9.331   39.646  -5.787  1.00 51.03 7   A 1 
ATOM 64   C CB  . TYR A 1 7   ? 11.018  36.899  -6.688  1.00 47.83 7   A 1 
ATOM 65   C CG  . TYR A 1 7   ? 11.369  36.964  -5.202  1.00 44.84 7   A 1 
ATOM 66   C CD1 . TYR A 1 7   ? 12.521  37.641  -4.764  1.00 41.63 7   A 1 
ATOM 67   C CD2 . TYR A 1 7   ? 10.544  36.332  -4.260  1.00 41.70 7   A 1 
ATOM 68   C CE1 . TYR A 1 7   ? 12.863  37.644  -3.391  1.00 38.53 7   A 1 
ATOM 69   C CE2 . TYR A 1 7   ? 10.880  36.342  -2.890  1.00 39.01 7   A 1 
ATOM 70   C CZ  . TYR A 1 7   ? 12.045  36.981  -2.457  1.00 39.30 7   A 1 
ATOM 71   O OH  . TYR A 1 7   ? 12.372  36.942  -1.141  1.00 38.76 7   A 1 
ATOM 72   N N   . ILE A 1 8   ? 10.801  39.832  -7.479  1.00 52.31 8   A 1 
ATOM 73   C CA  . ILE A 1 8   ? 11.070  41.258  -7.287  1.00 52.53 8   A 1 
ATOM 74   C C   . ILE A 1 8   ? 9.787   42.058  -7.517  1.00 53.69 8   A 1 
ATOM 75   O O   . ILE A 1 8   ? 9.490   42.935  -6.724  1.00 52.28 8   A 1 
ATOM 76   C CB  . ILE A 1 8   ? 12.247  41.709  -8.186  1.00 50.09 8   A 1 
ATOM 77   C CG1 . ILE A 1 8   ? 13.563  41.058  -7.691  1.00 46.54 8   A 1 
ATOM 78   C CG2 . ILE A 1 8   ? 12.399  43.244  -8.189  1.00 46.67 8   A 1 
ATOM 79   C CD1 . ILE A 1 8   ? 14.741  41.209  -8.657  1.00 43.82 8   A 1 
ATOM 80   N N   . HIS A 1 9   ? 8.992   41.737  -8.528  1.00 54.93 9   A 1 
ATOM 81   C CA  . HIS A 1 9   ? 7.751   42.448  -8.839  1.00 56.43 9   A 1 
ATOM 82   C C   . HIS A 1 9   ? 6.650   42.196  -7.799  1.00 55.96 9   A 1 
ATOM 83   O O   . HIS A 1 9   ? 5.941   43.121  -7.433  1.00 56.66 9   A 1 
ATOM 84   C CB  . HIS A 1 9   ? 7.298   42.063  -10.251 1.00 55.33 9   A 1 
ATOM 85   C CG  . HIS A 1 9   ? 6.311   43.027  -10.853 1.00 51.97 9   A 1 
ATOM 86   N ND1 . HIS A 1 9   ? 6.532   44.366  -11.081 1.00 48.30 9   A 1 
ATOM 87   C CD2 . HIS A 1 9   ? 5.053   42.747  -11.307 1.00 48.67 9   A 1 
ATOM 88   C CE1 . HIS A 1 9   ? 5.431   44.874  -11.657 1.00 47.55 9   A 1 
ATOM 89   N NE2 . HIS A 1 9   ? 4.505   43.922  -11.821 1.00 48.12 9   A 1 
ATOM 90   N N   . PHE A 1 10  ? 6.530   40.977  -7.253  1.00 53.55 10  A 1 
ATOM 91   C CA  . PHE A 1 10  ? 5.571   40.649  -6.188  1.00 53.64 10  A 1 
ATOM 92   C C   . PHE A 1 10  ? 5.975   41.262  -4.839  1.00 53.34 10  A 1 
ATOM 93   O O   . PHE A 1 10  ? 5.130   41.791  -4.122  1.00 52.64 10  A 1 
ATOM 94   C CB  . PHE A 1 10  ? 5.428   39.126  -6.101  1.00 51.13 10  A 1 
ATOM 95   C CG  . PHE A 1 10  ? 4.192   38.664  -5.355  1.00 47.98 10  A 1 
ATOM 96   C CD1 . PHE A 1 10  ? 4.253   38.344  -3.983  1.00 44.85 10  A 1 
ATOM 97   C CD2 . PHE A 1 10  ? 2.970   38.551  -6.045  1.00 45.14 10  A 1 
ATOM 98   C CE1 . PHE A 1 10  ? 3.102   37.910  -3.308  1.00 41.59 10  A 1 
ATOM 99   C CE2 . PHE A 1 10  ? 1.816   38.114  -5.366  1.00 41.92 10  A 1 
ATOM 100  C CZ  . PHE A 1 10  ? 1.883   37.794  -4.000  1.00 42.67 10  A 1 
ATOM 101  N N   . LEU A 1 11  ? 7.279   41.269  -4.520  1.00 54.80 11  A 1 
ATOM 102  C CA  . LEU A 1 11  ? 7.817   41.989  -3.361  1.00 54.11 11  A 1 
ATOM 103  C C   . LEU A 1 11  ? 7.628   43.508  -3.517  1.00 54.55 11  A 1 
ATOM 104  O O   . LEU A 1 11  ? 7.261   44.173  -2.556  1.00 52.88 11  A 1 
ATOM 105  C CB  . LEU A 1 11  ? 9.305   41.613  -3.185  1.00 50.68 11  A 1 
ATOM 106  C CG  . LEU A 1 11  ? 9.834   41.895  -1.765  1.00 46.23 11  A 1 
ATOM 107  C CD1 . LEU A 1 11  ? 9.579   40.697  -0.847  1.00 44.07 11  A 1 
ATOM 108  C CD2 . LEU A 1 11  ? 11.336  42.154  -1.794  1.00 45.41 11  A 1 
ATOM 109  N N   . PHE A 1 12  ? 7.799   44.050  -4.732  1.00 52.85 12  A 1 
ATOM 110  C CA  . PHE A 1 12  ? 7.496   45.445  -5.063  1.00 53.58 12  A 1 
ATOM 111  C C   . PHE A 1 12  ? 6.003   45.755  -4.948  1.00 53.54 12  A 1 
ATOM 112  O O   . PHE A 1 12  ? 5.670   46.775  -4.371  1.00 52.36 12  A 1 
ATOM 113  C CB  . PHE A 1 12  ? 8.013   45.806  -6.466  1.00 50.23 12  A 1 
ATOM 114  C CG  . PHE A 1 12  ? 9.085   46.881  -6.463  1.00 47.38 12  A 1 
ATOM 115  C CD1 . PHE A 1 12  ? 8.723   48.230  -6.633  1.00 44.76 12  A 1 
ATOM 116  C CD2 . PHE A 1 12  ? 10.441  46.539  -6.298  1.00 45.47 12  A 1 
ATOM 117  C CE1 . PHE A 1 12  ? 9.708   49.232  -6.640  1.00 41.28 12  A 1 
ATOM 118  C CE2 . PHE A 1 12  ? 11.427  47.544  -6.302  1.00 41.70 12  A 1 
ATOM 119  C CZ  . PHE A 1 12  ? 11.062  48.890  -6.477  1.00 42.45 12  A 1 
ATOM 120  N N   . LEU A 1 13  ? 5.102   44.881  -5.395  1.00 55.61 13  A 1 
ATOM 121  C CA  . LEU A 1 13  ? 3.647   45.032  -5.235  1.00 55.78 13  A 1 
ATOM 122  C C   . LEU A 1 13  ? 3.204   44.990  -3.764  1.00 55.40 13  A 1 
ATOM 123  O O   . LEU A 1 13  ? 2.258   45.679  -3.393  1.00 53.84 13  A 1 
ATOM 124  C CB  . LEU A 1 13  ? 2.936   43.930  -6.044  1.00 52.81 13  A 1 
ATOM 125  C CG  . LEU A 1 13  ? 2.711   44.309  -7.519  1.00 49.24 13  A 1 
ATOM 126  C CD1 . LEU A 1 13  ? 2.467   43.051  -8.356  1.00 47.23 13  A 1 
ATOM 127  C CD2 . LEU A 1 13  ? 1.497   45.226  -7.675  1.00 48.29 13  A 1 
ATOM 128  N N   . LEU A 1 14  ? 3.900   44.223  -2.905  1.00 54.33 14  A 1 
ATOM 129  C CA  . LEU A 1 14  ? 3.682   44.219  -1.450  1.00 54.27 14  A 1 
ATOM 130  C C   . LEU A 1 14  ? 4.242   45.479  -0.762  1.00 54.37 14  A 1 
ATOM 131  O O   . LEU A 1 14  ? 3.703   45.901  0.260   1.00 52.10 14  A 1 
ATOM 132  C CB  . LEU A 1 14  ? 4.304   42.937  -0.861  1.00 50.31 14  A 1 
ATOM 133  C CG  . LEU A 1 14  ? 3.309   41.765  -0.768  1.00 46.30 14  A 1 
ATOM 134  C CD1 . LEU A 1 14  ? 4.047   40.430  -0.713  1.00 44.31 14  A 1 
ATOM 135  C CD2 . LEU A 1 14  ? 2.452   41.876  0.498   1.00 45.12 14  A 1 
ATOM 136  N N   . LEU A 1 15  ? 5.308   46.077  -1.307  1.00 54.45 15  A 1 
ATOM 137  C CA  . LEU A 1 15  ? 5.957   47.291  -0.788  1.00 54.09 15  A 1 
ATOM 138  C C   . LEU A 1 15  ? 5.372   48.586  -1.389  1.00 53.16 15  A 1 
ATOM 139  O O   . LEU A 1 15  ? 5.262   49.586  -0.679  1.00 49.84 15  A 1 
ATOM 140  C CB  . LEU A 1 15  ? 7.476   47.184  -1.035  1.00 50.53 15  A 1 
ATOM 141  C CG  . LEU A 1 15  ? 8.202   46.180  -0.115  1.00 48.08 15  A 1 
ATOM 142  C CD1 . LEU A 1 15  ? 9.593   45.859  -0.658  1.00 45.53 15  A 1 
ATOM 143  C CD2 . LEU A 1 15  ? 8.374   46.731  1.303   1.00 46.61 15  A 1 
ATOM 144  N N   . GLU A 1 16  ? 4.961   48.591  -2.655  1.00 51.55 16  A 1 
ATOM 145  C CA  . GLU A 1 16  ? 4.217   49.661  -3.332  1.00 52.16 16  A 1 
ATOM 146  C C   . GLU A 1 16  ? 2.706   49.506  -3.104  1.00 50.00 16  A 1 
ATOM 147  O O   . GLU A 1 16  ? 1.915   49.274  -4.012  1.00 46.91 16  A 1 
ATOM 148  C CB  . GLU A 1 16  ? 4.553   49.757  -4.833  1.00 49.59 16  A 1 
ATOM 149  C CG  . GLU A 1 16  ? 5.956   50.308  -5.117  1.00 44.62 16  A 1 
ATOM 150  C CD  . GLU A 1 16  ? 6.162   50.626  -6.608  1.00 42.70 16  A 1 
ATOM 151  O OE1 . GLU A 1 16  ? 6.996   51.524  -6.895  1.00 39.09 16  A 1 
ATOM 152  O OE2 . GLU A 1 16  ? 5.473   50.019  -7.454  1.00 41.62 16  A 1 
ATOM 153  N N   . GLY A 1 17  ? 2.287   49.671  -1.830  1.00 49.24 17  A 1 
ATOM 154  C CA  . GLY A 1 17  ? 0.884   49.756  -1.449  1.00 49.31 17  A 1 
ATOM 155  C C   . GLY A 1 17  ? 0.178   50.953  -2.098  1.00 48.40 17  A 1 
ATOM 156  O O   . GLY A 1 17  ? -0.074  51.957  -1.440  1.00 45.48 17  A 1 
ATOM 157  N N   . LYS A 1 18  ? -0.183  50.864  -3.386  1.00 51.37 18  A 1 
ATOM 158  C CA  . LYS A 1 18  ? -1.180  51.739  -4.010  1.00 51.45 18  A 1 
ATOM 159  C C   . LYS A 1 18  ? -2.540  51.041  -4.032  1.00 50.28 18  A 1 
ATOM 160  O O   . LYS A 1 18  ? -2.824  50.232  -4.898  1.00 46.63 18  A 1 
ATOM 161  C CB  . LYS A 1 18  ? -0.718  52.263  -5.379  1.00 47.74 18  A 1 
ATOM 162  C CG  . LYS A 1 18  ? -0.031  53.630  -5.231  1.00 43.89 18  A 1 
ATOM 163  C CD  . LYS A 1 18  ? 0.392   54.207  -6.584  1.00 41.47 18  A 1 
ATOM 164  C CE  . LYS A 1 18  ? 1.017   55.597  -6.398  1.00 36.80 18  A 1 
ATOM 165  N NZ  . LYS A 1 18  ? 1.589   56.111  -7.670  1.00 35.63 18  A 1 
ATOM 166  N N   . LYS A 1 19  ? -3.379  51.456  -3.066  1.00 49.14 19  A 1 
ATOM 167  C CA  . LYS A 1 19  ? -4.816  51.189  -2.894  1.00 51.48 19  A 1 
ATOM 168  C C   . LYS A 1 19  ? -5.195  49.780  -2.401  1.00 51.85 19  A 1 
ATOM 169  O O   . LYS A 1 19  ? -5.579  48.934  -3.194  1.00 48.61 19  A 1 
ATOM 170  C CB  . LYS A 1 19  ? -5.617  51.556  -4.162  1.00 47.65 19  A 1 
ATOM 171  C CG  . LYS A 1 19  ? -5.557  53.042  -4.545  1.00 42.25 19  A 1 
ATOM 172  C CD  . LYS A 1 19  ? -6.399  53.277  -5.803  1.00 40.07 19  A 1 
ATOM 173  C CE  . LYS A 1 19  ? -6.470  54.766  -6.145  1.00 34.45 19  A 1 
ATOM 174  N NZ  . LYS A 1 19  ? -7.292  55.004  -7.358  1.00 32.34 19  A 1 
ATOM 175  N N   . THR A 1 20  ? -5.202  49.600  -1.076  1.00 48.81 20  A 1 
ATOM 176  C CA  . THR A 1 20  ? -6.385  49.213  -0.254  1.00 50.78 20  A 1 
ATOM 177  C C   . THR A 1 20  ? -5.927  48.803  1.155   1.00 51.80 20  A 1 
ATOM 178  O O   . THR A 1 20  ? -5.546  47.671  1.384   1.00 48.84 20  A 1 
ATOM 179  C CB  . THR A 1 20  ? -7.276  48.081  -0.827  1.00 46.80 20  A 1 
ATOM 180  O OG1 . THR A 1 20  ? -6.536  47.062  -1.422  1.00 42.37 20  A 1 
ATOM 181  C CG2 . THR A 1 20  ? -8.318  48.592  -1.832  1.00 42.84 20  A 1 
ATOM 182  N N   . MET A 1 21  ? -5.967  49.726  2.071   1.00 48.22 21  A 1 
ATOM 183  C CA  . MET A 1 21  ? -5.809  49.743  3.545   1.00 50.77 21  A 1 
ATOM 184  C C   . MET A 1 21  ? -4.764  50.792  3.959   1.00 53.58 21  A 1 
ATOM 185  O O   . MET A 1 21  ? -3.685  50.830  3.378   1.00 51.10 21  A 1 
ATOM 186  C CB  . MET A 1 21  ? -5.456  48.389  4.210   1.00 47.19 21  A 1 
ATOM 187  C CG  . MET A 1 21  ? -6.673  47.474  4.369   1.00 41.68 21  A 1 
ATOM 188  S SD  . MET A 1 21  ? -6.353  46.045  5.438   1.00 38.48 21  A 1 
ATOM 189  C CE  . MET A 1 21  ? -7.805  45.034  5.045   1.00 33.74 21  A 1 
ATOM 190  N N   . PRO A 1 22  ? -5.033  51.639  4.979   1.00 57.31 22  A 1 
ATOM 191  C CA  . PRO A 1 22  ? -4.045  52.574  5.511   1.00 59.55 22  A 1 
ATOM 192  C C   . PRO A 1 22  ? -3.031  51.805  6.365   1.00 61.09 22  A 1 
ATOM 193  O O   . PRO A 1 22  ? -3.080  51.804  7.592   1.00 58.57 22  A 1 
ATOM 194  C CB  . PRO A 1 22  ? -4.857  53.612  6.292   1.00 54.62 22  A 1 
ATOM 195  C CG  . PRO A 1 22  ? -6.033  52.796  6.824   1.00 53.22 22  A 1 
ATOM 196  C CD  . PRO A 1 22  ? -6.264  51.728  5.753   1.00 58.97 22  A 1 
ATOM 197  N N   . ILE A 1 23  ? -2.113  51.062  5.702   1.00 61.85 23  A 1 
ATOM 198  C CA  . ILE A 1 23  ? -0.981  50.431  6.377   1.00 63.18 23  A 1 
ATOM 199  C C   . ILE A 1 23  ? 0.033   51.543  6.634   1.00 65.09 23  A 1 
ATOM 200  O O   . ILE A 1 23  ? 0.668   52.046  5.716   1.00 60.94 23  A 1 
ATOM 201  C CB  . ILE A 1 23  ? -0.398  49.248  5.575   1.00 58.56 23  A 1 
ATOM 202  C CG1 . ILE A 1 23  ? -1.487  48.199  5.247   1.00 53.91 23  A 1 
ATOM 203  C CG2 . ILE A 1 23  ? 0.730   48.603  6.401   1.00 53.69 23  A 1 
ATOM 204  C CD1 . ILE A 1 23  ? -1.002  47.031  4.373   1.00 48.60 23  A 1 
ATOM 205  N N   . ASN A 1 24  ? 0.166   51.947  7.897   1.00 66.13 24  A 1 
ATOM 206  C CA  . ASN A 1 24  ? 1.110   52.973  8.328   1.00 68.87 24  A 1 
ATOM 207  C C   . ASN A 1 24  ? 2.547   52.543  7.941   1.00 71.02 24  A 1 
ATOM 208  O O   . ASN A 1 24  ? 3.014   51.519  8.457   1.00 67.71 24  A 1 
ATOM 209  C CB  . ASN A 1 24  ? 0.900   53.196  9.845   1.00 63.23 24  A 1 
ATOM 210  C CG  . ASN A 1 24  ? 1.597   54.440  10.357  1.00 57.13 24  A 1 
ATOM 211  O OD1 . ASN A 1 24  ? 2.426   55.018  9.702   1.00 53.42 24  A 1 
ATOM 212  N ND2 . ASN A 1 24  ? 1.287   54.892  11.546  1.00 52.80 24  A 1 
ATOM 213  N N   . PRO A 1 25  ? 3.249   53.246  7.026   1.00 68.47 25  A 1 
ATOM 214  C CA  . PRO A 1 25  ? 4.538   52.826  6.473   1.00 69.28 25  A 1 
ATOM 215  C C   . PRO A 1 25  ? 5.627   52.661  7.541   1.00 70.23 25  A 1 
ATOM 216  O O   . PRO A 1 25  ? 6.531   51.841  7.380   1.00 65.38 25  A 1 
ATOM 217  C CB  . PRO A 1 25  ? 4.902   53.890  5.423   1.00 66.82 25  A 1 
ATOM 218  C CG  . PRO A 1 25  ? 4.086   55.114  5.829   1.00 65.15 25  A 1 
ATOM 219  C CD  . PRO A 1 25  ? 2.830   54.506  6.432   1.00 69.74 25  A 1 
ATOM 220  N N   . ASP A 1 26  ? 5.498   53.330  8.686   1.00 73.31 26  A 1 
ATOM 221  C CA  . ASP A 1 26  ? 6.437   53.185  9.806   1.00 72.36 26  A 1 
ATOM 222  C C   . ASP A 1 26  ? 6.293   51.851  10.555  1.00 72.46 26  A 1 
ATOM 223  O O   . ASP A 1 26  ? 7.249   51.368  11.171  1.00 68.57 26  A 1 
ATOM 224  C CB  . ASP A 1 26  ? 6.268   54.365  10.764  1.00 68.42 26  A 1 
ATOM 225  C CG  . ASP A 1 26  ? 6.589   55.690  10.071  1.00 63.48 26  A 1 
ATOM 226  O OD1 . ASP A 1 26  ? 7.516   55.683  9.216   1.00 59.47 26  A 1 
ATOM 227  O OD2 . ASP A 1 26  ? 5.861   56.655  10.365  1.00 57.52 26  A 1 
ATOM 228  N N   . LYS A 1 27  ? 5.133   51.194  10.478  1.00 73.02 27  A 1 
ATOM 229  C CA  . LYS A 1 27  ? 4.947   49.845  11.039  1.00 73.72 27  A 1 
ATOM 230  C C   . LYS A 1 27  ? 5.623   48.771  10.184  1.00 75.78 27  A 1 
ATOM 231  O O   . LYS A 1 27  ? 6.074   47.775  10.743  1.00 72.77 27  A 1 
ATOM 232  C CB  . LYS A 1 27  ? 3.459   49.528  11.261  1.00 69.83 27  A 1 
ATOM 233  C CG  . LYS A 1 27  ? 2.840   50.325  12.425  1.00 63.23 27  A 1 
ATOM 234  C CD  . LYS A 1 27  ? 1.388   49.890  12.688  1.00 60.56 27  A 1 
ATOM 235  C CE  . LYS A 1 27  ? 0.779   50.672  13.859  1.00 51.36 27  A 1 
ATOM 236  N NZ  . LYS A 1 27  ? -0.646  50.302  14.105  1.00 45.84 27  A 1 
ATOM 237  N N   . LEU A 1 28  ? 5.736   48.982  8.858   1.00 73.03 28  A 1 
ATOM 238  C CA  . LEU A 1 28  ? 6.380   48.041  7.932   1.00 72.79 28  A 1 
ATOM 239  C C   . LEU A 1 28  ? 7.906   47.996  8.087   1.00 73.68 28  A 1 
ATOM 240  O O   . LEU A 1 28  ? 8.514   46.962  7.819   1.00 70.62 28  A 1 
ATOM 241  C CB  . LEU A 1 28  ? 6.001   48.397  6.485   1.00 70.60 28  A 1 
ATOM 242  C CG  . LEU A 1 28  ? 4.532   48.106  6.123   1.00 66.29 28  A 1 
ATOM 243  C CD1 . LEU A 1 28  ? 4.222   48.711  4.753   1.00 63.15 28  A 1 
ATOM 244  C CD2 . LEU A 1 28  ? 4.251   46.604  6.055   1.00 61.49 28  A 1 
ATOM 245  N N   . LYS A 1 29  ? 8.521   49.075  8.581   1.00 77.93 29  A 1 
ATOM 246  C CA  . LYS A 1 29  ? 9.975   49.157  8.827   1.00 76.34 29  A 1 
ATOM 247  C C   . LYS A 1 29  ? 10.426  48.454  10.112  1.00 76.98 29  A 1 
ATOM 248  O O   . LYS A 1 29  ? 11.627  48.358  10.364  1.00 73.61 29  A 1 
ATOM 249  C CB  . LYS A 1 29  ? 10.408  50.626  8.837   1.00 73.54 29  A 1 
ATOM 250  C CG  . LYS A 1 29  ? 10.239  51.318  7.476   1.00 67.88 29  A 1 
ATOM 251  C CD  . LYS A 1 29  ? 10.606  52.797  7.620   1.00 65.69 29  A 1 
ATOM 252  C CE  . LYS A 1 29  ? 10.321  53.585  6.344   1.00 58.30 29  A 1 
ATOM 253  N NZ  . LYS A 1 29  ? 10.412  55.046  6.610   1.00 51.37 29  A 1 
ATOM 254  N N   . LYS A 1 30  ? 9.497   47.949  10.949  1.00 79.32 30  A 1 
ATOM 255  C CA  . LYS A 1 30  ? 9.855   47.223  12.176  1.00 80.64 30  A 1 
ATOM 256  C C   . LYS A 1 30  ? 10.482  45.863  11.840  1.00 83.04 30  A 1 
ATOM 257  O O   . LYS A 1 30  ? 9.965   45.180  10.953  1.00 81.28 30  A 1 
ATOM 258  C CB  . LYS A 1 30  ? 8.636   47.056  13.095  1.00 78.16 30  A 1 
ATOM 259  C CG  . LYS A 1 30  ? 8.150   48.406  13.634  1.00 72.35 30  A 1 
ATOM 260  C CD  . LYS A 1 30  ? 7.033   48.221  14.665  1.00 69.92 30  A 1 
ATOM 261  C CE  . LYS A 1 30  ? 6.622   49.591  15.211  1.00 62.36 30  A 1 
ATOM 262  N NZ  . LYS A 1 30  ? 5.687   49.481  16.349  1.00 55.07 30  A 1 
ATOM 263  N N   . PRO A 1 31  ? 11.510  45.389  12.591  1.00 82.54 31  A 1 
ATOM 264  C CA  . PRO A 1 31  ? 12.169  44.101  12.341  1.00 83.85 31  A 1 
ATOM 265  C C   . PRO A 1 31  ? 11.200  42.916  12.266  1.00 86.11 31  A 1 
ATOM 266  O O   . PRO A 1 31  ? 11.326  42.059  11.397  1.00 84.94 31  A 1 
ATOM 267  C CB  . PRO A 1 31  ? 13.160  43.916  13.494  1.00 81.86 31  A 1 
ATOM 268  C CG  . PRO A 1 31  ? 13.476  45.341  13.933  1.00 77.96 31  A 1 
ATOM 269  C CD  . PRO A 1 31  ? 12.173  46.091  13.673  1.00 81.65 31  A 1 
ATOM 270  N N   . GLN A 1 32  ? 10.179  42.900  13.131  1.00 86.70 32  A 1 
ATOM 271  C CA  . GLN A 1 32  ? 9.131   41.877  13.155  1.00 87.25 32  A 1 
ATOM 272  C C   . GLN A 1 32  ? 8.320   41.839  11.852  1.00 88.45 32  A 1 
ATOM 273  O O   . GLN A 1 32  ? 8.077   40.766  11.304  1.00 87.20 32  A 1 
ATOM 274  C CB  . GLN A 1 32  ? 8.185   42.158  14.332  1.00 85.67 32  A 1 
ATOM 275  C CG  . GLN A 1 32  ? 8.861   41.991  15.701  1.00 77.66 32  A 1 
ATOM 276  C CD  . GLN A 1 32  ? 7.978   42.451  16.854  1.00 75.42 32  A 1 
ATOM 277  O OE1 . GLN A 1 32  ? 7.022   43.187  16.689  1.00 67.36 32  A 1 
ATOM 278  N NE2 . GLN A 1 32  ? 8.287   42.075  18.072  1.00 63.92 32  A 1 
ATOM 279  N N   . SER A 1 33  ? 7.920   42.998  11.331  1.00 85.70 33  A 1 
ATOM 280  C CA  . SER A 1 33  ? 7.156   43.094  10.083  1.00 85.99 33  A 1 
ATOM 281  C C   . SER A 1 33  ? 7.995   42.664  8.881   1.00 86.71 33  A 1 
ATOM 282  O O   . SER A 1 33  ? 7.511   41.899  8.053   1.00 84.96 33  A 1 
ATOM 283  C CB  . SER A 1 33  ? 6.645   44.519  9.861   1.00 84.31 33  A 1 
ATOM 284  O OG  . SER A 1 33  ? 5.844   44.948  10.947  1.00 72.39 33  A 1 
ATOM 285  N N   . ILE A 1 34  ? 9.259   43.094  8.814   1.00 86.07 34  A 1 
ATOM 286  C CA  . ILE A 1 34  ? 10.202  42.685  7.763   1.00 86.18 34  A 1 
ATOM 287  C C   . ILE A 1 34  ? 10.387  41.169  7.776   1.00 87.59 34  A 1 
ATOM 288  O O   . ILE A 1 34  ? 10.302  40.533  6.727   1.00 86.66 34  A 1 
ATOM 289  C CB  . ILE A 1 34  ? 11.552  43.423  7.923   1.00 84.33 34  A 1 
ATOM 290  C CG1 . ILE A 1 34  ? 11.366  44.940  7.698   1.00 78.54 34  A 1 
ATOM 291  C CG2 . ILE A 1 34  ? 12.607  42.870  6.946   1.00 77.33 34  A 1 
ATOM 292  C CD1 . ILE A 1 34  ? 12.579  45.784  8.104   1.00 70.27 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? 10.577  40.572  8.963   1.00 88.94 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? 10.710  39.129  9.130   1.00 90.15 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? 9.483   38.376  8.602   1.00 91.19 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? 9.622   37.483  7.771   1.00 90.92 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? 10.968  38.822  10.613  1.00 90.53 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? 11.131  37.346  10.902  1.00 90.88 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? 10.014  36.550  11.211  1.00 86.47 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? 12.405  36.761  10.827  1.00 87.80 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? 10.167  35.173  11.433  1.00 86.85 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? 12.562  35.384  11.052  1.00 87.18 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? 11.442  34.585  11.348  1.00 88.76 35  A 1 
ATOM 304  N N   . ILE A 1 36  ? 8.274   38.756  9.025   1.00 89.83 36  A 1 
ATOM 305  C CA  . ILE A 1 36  ? 7.025   38.092  8.619   1.00 89.95 36  A 1 
ATOM 306  C C   . ILE A 1 36  ? 6.809   38.213  7.108   1.00 90.07 36  A 1 
ATOM 307  O O   . ILE A 1 36  ? 6.532   37.213  6.447   1.00 88.76 36  A 1 
ATOM 308  C CB  . ILE A 1 36  ? 5.831   38.652  9.425   1.00 89.51 36  A 1 
ATOM 309  C CG1 . ILE A 1 36  ? 5.953   38.264  10.914  1.00 84.11 36  A 1 
ATOM 310  C CG2 . ILE A 1 36  ? 4.488   38.141  8.863   1.00 82.51 36  A 1 
ATOM 311  C CD1 . ILE A 1 36  ? 5.007   39.037  11.841  1.00 72.97 36  A 1 
ATOM 312  N N   . ILE A 1 37  ? 6.961   39.425  6.545   1.00 88.90 37  A 1 
ATOM 313  C CA  . ILE A 1 37  ? 6.774   39.674  5.108   1.00 88.12 37  A 1 
ATOM 314  C C   . ILE A 1 37  ? 7.762   38.844  4.294   1.00 88.69 37  A 1 
ATOM 315  O O   . ILE A 1 37  ? 7.363   38.193  3.329   1.00 87.56 37  A 1 
ATOM 316  C CB  . ILE A 1 37  ? 6.902   41.187  4.799   1.00 86.51 37  A 1 
ATOM 317  C CG1 . ILE A 1 37  ? 5.714   41.961  5.410   1.00 79.97 37  A 1 
ATOM 318  C CG2 . ILE A 1 37  ? 6.971   41.449  3.282   1.00 79.19 37  A 1 
ATOM 319  C CD1 . ILE A 1 37  ? 5.924   43.483  5.450   1.00 70.86 37  A 1 
ATOM 320  N N   . TYR A 1 38  ? 9.041   38.817  4.687   1.00 89.79 38  A 1 
ATOM 321  C CA  . TYR A 1 38  ? 10.068  38.055  3.982   1.00 90.04 38  A 1 
ATOM 322  C C   . TYR A 1 38  ? 9.809   36.545  4.027   1.00 90.66 38  A 1 
ATOM 323  O O   . TYR A 1 38  ? 9.900   35.876  2.997   1.00 90.06 38  A 1 
ATOM 324  C CB  . TYR A 1 38  ? 11.438  38.394  4.572   1.00 89.78 38  A 1 
ATOM 325  C CG  . TYR A 1 38  ? 12.558  37.652  3.883   1.00 89.53 38  A 1 
ATOM 326  C CD1 . TYR A 1 38  ? 13.034  36.442  4.418   1.00 85.60 38  A 1 
ATOM 327  C CD2 . TYR A 1 38  ? 13.097  38.154  2.685   1.00 86.25 38  A 1 
ATOM 328  C CE1 . TYR A 1 38  ? 14.061  35.742  3.765   1.00 85.36 38  A 1 
ATOM 329  C CE2 . TYR A 1 38  ? 14.127  37.460  2.031   1.00 85.92 38  A 1 
ATOM 330  C CZ  . TYR A 1 38  ? 14.613  36.254  2.573   1.00 87.03 38  A 1 
ATOM 331  O OH  . TYR A 1 38  ? 15.619  35.589  1.953   1.00 84.96 38  A 1 
ATOM 332  N N   . MET A 1 39  ? 9.453   36.002  5.193   1.00 91.59 39  A 1 
ATOM 333  C CA  . MET A 1 39  ? 9.141   34.580  5.354   1.00 92.23 39  A 1 
ATOM 334  C C   . MET A 1 39  ? 7.917   34.169  4.529   1.00 92.37 39  A 1 
ATOM 335  O O   . MET A 1 39  ? 7.970   33.156  3.833   1.00 91.07 39  A 1 
ATOM 336  C CB  . MET A 1 39  ? 8.926   34.250  6.841   1.00 92.11 39  A 1 
ATOM 337  C CG  . MET A 1 39  ? 10.231  34.257  7.644   1.00 87.18 39  A 1 
ATOM 338  S SD  . MET A 1 39  ? 11.508  33.075  7.115   1.00 88.43 39  A 1 
ATOM 339  C CE  . MET A 1 39  ? 10.667  31.496  7.401   1.00 76.90 39  A 1 
ATOM 340  N N   . LEU A 1 40  ? 6.838   34.970  4.547   1.00 90.92 40  A 1 
ATOM 341  C CA  . LEU A 1 40  ? 5.636   34.700  3.755   1.00 90.30 40  A 1 
ATOM 342  C C   . LEU A 1 40  ? 5.911   34.793  2.251   1.00 90.53 40  A 1 
ATOM 343  O O   . LEU A 1 40  ? 5.555   33.880  1.510   1.00 89.82 40  A 1 
ATOM 344  C CB  . LEU A 1 40  ? 4.513   35.674  4.157   1.00 90.01 40  A 1 
ATOM 345  C CG  . LEU A 1 40  ? 3.881   35.399  5.536   1.00 82.12 40  A 1 
ATOM 346  C CD1 . LEU A 1 40  ? 2.881   36.512  5.861   1.00 74.44 40  A 1 
ATOM 347  C CD2 . LEU A 1 40  ? 3.134   34.061  5.577   1.00 73.60 40  A 1 
ATOM 348  N N   . ALA A 1 41  ? 6.580   35.858  1.795   1.00 89.95 41  A 1 
ATOM 349  C CA  . ALA A 1 41  ? 6.905   36.040  0.382   1.00 88.81 41  A 1 
ATOM 350  C C   . ALA A 1 41  ? 7.810   34.915  -0.141  1.00 89.45 41  A 1 
ATOM 351  O O   . ALA A 1 41  ? 7.547   34.351  -1.203  1.00 88.47 41  A 1 
ATOM 352  C CB  . ALA A 1 41  ? 7.556   37.419  0.208   1.00 87.20 41  A 1 
ATOM 353  N N   . SER A 1 42  ? 8.840   34.537  0.634   1.00 90.56 42  A 1 
ATOM 354  C CA  . SER A 1 42  ? 9.749   33.440  0.277   1.00 90.35 42  A 1 
ATOM 355  C C   . SER A 1 42  ? 9.034   32.091  0.268   1.00 90.98 42  A 1 
ATOM 356  O O   . SER A 1 42  ? 9.207   31.313  -0.667  1.00 89.64 42  A 1 
ATOM 357  C CB  . SER A 1 42  ? 10.937  33.382  1.242   1.00 89.24 42  A 1 
ATOM 358  O OG  . SER A 1 42  ? 11.627  34.616  1.253   1.00 78.17 42  A 1 
ATOM 359  N N   . GLY A 1 43  ? 8.178   31.818  1.259   1.00 91.83 43  A 1 
ATOM 360  C CA  . GLY A 1 43  ? 7.381   30.593  1.324   1.00 91.87 43  A 1 
ATOM 361  C C   . GLY A 1 43  ? 6.432   30.450  0.133   1.00 92.65 43  A 1 
ATOM 362  O O   . GLY A 1 43  ? 6.438   29.420  -0.536  1.00 91.29 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? 5.679   31.509  -0.197  1.00 92.82 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? 4.780   31.521  -1.364  1.00 92.20 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? 5.568   31.292  -2.653  1.00 91.94 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? 5.151   30.499  -3.497  1.00 90.43 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? 3.973   32.841  -1.410  1.00 91.69 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? 2.962   32.889  -0.242  1.00 86.88 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? 3.225   33.001  -2.752  1.00 85.26 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? 2.335   34.274  -0.017  1.00 77.13 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 6.727   31.945  -2.802  1.00 91.24 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 7.558   31.774  -3.993  1.00 90.27 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 8.072   30.340  -4.138  1.00 90.27 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 7.997   29.791  -5.236  1.00 88.88 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 8.707   32.785  -3.974  1.00 88.84 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 9.557   32.643  -5.253  1.00 78.81 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 9.777   33.975  -5.910  1.00 71.94 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 10.925  32.006  -4.960  1.00 69.45 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? 8.563   29.720  -3.061  1.00 90.73 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? 9.027   28.324  -3.080  1.00 91.13 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? 7.880   27.398  -3.478  1.00 91.24 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? 8.059   26.539  -4.341  1.00 89.63 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? 9.635   27.941  -1.710  1.00 91.18 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? 10.968  28.689  -1.490  1.00 88.26 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? 9.867   26.421  -1.604  1.00 87.91 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 11.404  28.718  -0.023  1.00 81.91 46  A 1 
ATOM 387  N N   . MET A 1 47  ? 6.682   27.607  -2.914  1.00 91.51 47  A 1 
ATOM 388  C CA  . MET A 1 47  ? 5.494   26.823  -3.256  1.00 91.42 47  A 1 
ATOM 389  C C   . MET A 1 47  ? 5.119   26.973  -4.737  1.00 91.50 47  A 1 
ATOM 390  O O   . MET A 1 47  ? 4.901   25.969  -5.410  1.00 89.60 47  A 1 
ATOM 391  C CB  . MET A 1 47  ? 4.313   27.227  -2.360  1.00 91.16 47  A 1 
ATOM 392  C CG  . MET A 1 47  ? 4.496   26.791  -0.901  1.00 85.52 47  A 1 
ATOM 393  S SD  . MET A 1 47  ? 4.663   25.007  -0.613  1.00 82.64 47  A 1 
ATOM 394  C CE  . MET A 1 47  ? 3.025   24.420  -1.099  1.00 69.31 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? 5.093   28.200  -5.276  1.00 91.88 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? 4.813   28.450  -6.702  1.00 90.97 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? 5.891   27.809  -7.580  1.00 90.46 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? 5.570   27.121  -8.548  1.00 88.58 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? 4.683   29.968  -6.978  1.00 90.77 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? 3.401   30.521  -6.313  1.00 86.49 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? 4.658   30.267  -8.488  1.00 85.11 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? 3.312   32.053  -6.309  1.00 78.98 48  A 1 
ATOM 403  N N   . PHE A 1 49  ? 7.165   27.991  -7.229  1.00 90.85 49  A 1 
ATOM 404  C CA  . PHE A 1 49  ? 8.284   27.439  -7.984  1.00 89.95 49  A 1 
ATOM 405  C C   . PHE A 1 49  ? 8.215   25.909  -8.048  1.00 90.27 49  A 1 
ATOM 406  O O   . PHE A 1 49  ? 8.265   25.342  -9.138  1.00 88.89 49  A 1 
ATOM 407  C CB  . PHE A 1 49  ? 9.604   27.915  -7.366  1.00 88.81 49  A 1 
ATOM 408  C CG  . PHE A 1 49  ? 10.820  27.369  -8.088  1.00 85.93 49  A 1 
ATOM 409  C CD1 . PHE A 1 49  ? 11.508  26.254  -7.575  1.00 79.08 49  A 1 
ATOM 410  C CD2 . PHE A 1 49  ? 11.235  27.949  -9.298  1.00 78.57 49  A 1 
ATOM 411  C CE1 . PHE A 1 49  ? 12.610  25.722  -8.271  1.00 76.02 49  A 1 
ATOM 412  C CE2 . PHE A 1 49  ? 12.337  27.417  -9.996  1.00 75.76 49  A 1 
ATOM 413  C CZ  . PHE A 1 49  ? 13.024  26.303  -9.484  1.00 77.10 49  A 1 
ATOM 414  N N   . ARG A 1 50  ? 8.030   25.241  -6.903  1.00 91.53 50  A 1 
ATOM 415  C CA  . ARG A 1 50  ? 7.907   23.773  -6.850  1.00 91.66 50  A 1 
ATOM 416  C C   . ARG A 1 50  ? 6.600   23.263  -7.450  1.00 92.04 50  A 1 
ATOM 417  O O   . ARG A 1 50  ? 6.582   22.166  -8.000  1.00 89.29 50  A 1 
ATOM 418  C CB  . ARG A 1 50  ? 8.112   23.271  -5.414  1.00 90.80 50  A 1 
ATOM 419  C CG  . ARG A 1 50  ? 9.576   23.346  -4.940  1.00 84.87 50  A 1 
ATOM 420  C CD  . ARG A 1 50  ? 10.483  22.427  -5.772  1.00 84.75 50  A 1 
ATOM 421  N NE  . ARG A 1 50  ? 11.860  22.346  -5.257  1.00 82.81 50  A 1 
ATOM 422  C CZ  . ARG A 1 50  ? 12.887  21.797  -5.877  1.00 79.34 50  A 1 
ATOM 423  N NH1 . ARG A 1 50  ? 12.786  21.258  -7.060  1.00 70.54 50  A 1 
ATOM 424  N NH2 . ARG A 1 50  ? 14.063  21.778  -5.314  1.00 71.61 50  A 1 
ATOM 425  N N   . PHE A 1 51  ? 5.533   24.061  -7.435  1.00 89.98 51  A 1 
ATOM 426  C CA  . PHE A 1 51  ? 4.301   23.692  -8.132  1.00 89.15 51  A 1 
ATOM 427  C C   . PHE A 1 51  ? 4.490   23.649  -9.656  1.00 89.37 51  A 1 
ATOM 428  O O   . PHE A 1 51  ? 3.920   22.781  -10.322 1.00 86.24 51  A 1 
ATOM 429  C CB  . PHE A 1 51  ? 3.175   24.649  -7.731  1.00 88.76 51  A 1 
ATOM 430  C CG  . PHE A 1 51  ? 1.816   24.180  -8.198  1.00 87.62 51  A 1 
ATOM 431  C CD1 . PHE A 1 51  ? 1.292   24.618  -9.427  1.00 81.76 51  A 1 
ATOM 432  C CD2 . PHE A 1 51  ? 1.086   23.272  -7.409  1.00 82.32 51  A 1 
ATOM 433  C CE1 . PHE A 1 51  ? 0.042   24.153  -9.862  1.00 80.05 51  A 1 
ATOM 434  C CE2 . PHE A 1 51  ? -0.164  22.807  -7.844  1.00 80.29 51  A 1 
ATOM 435  C CZ  . PHE A 1 51  ? -0.687  23.250  -9.072  1.00 81.49 51  A 1 
ATOM 436  N N   . ILE A 1 52  ? 5.309   24.547  -10.216 1.00 90.73 52  A 1 
ATOM 437  C CA  . ILE A 1 52  ? 5.638   24.566  -11.650 1.00 90.15 52  A 1 
ATOM 438  C C   . ILE A 1 52  ? 6.738   23.538  -11.964 1.00 89.46 52  A 1 
ATOM 439  O O   . ILE A 1 52  ? 6.613   22.777  -12.922 1.00 86.79 52  A 1 
ATOM 440  C CB  . ILE A 1 52  ? 6.010   26.004  -12.095 1.00 89.96 52  A 1 
ATOM 441  C CG1 . ILE A 1 52  ? 4.828   26.975  -11.863 1.00 86.14 52  A 1 
ATOM 442  C CG2 . ILE A 1 52  ? 6.406   26.024  -13.580 1.00 84.08 52  A 1 
ATOM 443  C CD1 . ILE A 1 52  ? 5.200   28.462  -12.006 1.00 77.41 52  A 1 
ATOM 444  N N   . PHE A 1 53  ? 7.779   23.473  -11.127 1.00 90.67 53  A 1 
ATOM 445  C CA  . PHE A 1 53  ? 8.948   22.603  -11.277 1.00 90.17 53  A 1 
ATOM 446  C C   . PHE A 1 53  ? 9.112   21.699  -10.043 1.00 89.78 53  A 1 
ATOM 447  O O   . PHE A 1 53  ? 9.895   22.018  -9.140  1.00 86.25 53  A 1 
ATOM 448  C CB  . PHE A 1 53  ? 10.198  23.464  -11.513 1.00 89.37 53  A 1 
ATOM 449  C CG  . PHE A 1 53  ? 10.104  24.361  -12.725 1.00 88.06 53  A 1 
ATOM 450  C CD1 . PHE A 1 53  ? 10.242  23.824  -14.017 1.00 81.48 53  A 1 
ATOM 451  C CD2 . PHE A 1 53  ? 9.857   25.731  -12.558 1.00 83.03 53  A 1 
ATOM 452  C CE1 . PHE A 1 53  ? 10.137  24.658  -15.139 1.00 80.73 53  A 1 
ATOM 453  C CE2 . PHE A 1 53  ? 9.750   26.563  -13.682 1.00 81.10 53  A 1 
ATOM 454  C CZ  . PHE A 1 53  ? 9.892   26.026  -14.973 1.00 82.00 53  A 1 
ATOM 455  N N   . PRO A 1 54  ? 8.403   20.564  -9.975  1.00 86.36 54  A 1 
ATOM 456  C CA  . PRO A 1 54  ? 8.402   19.687  -8.797  1.00 84.43 54  A 1 
ATOM 457  C C   . PRO A 1 54  ? 9.744   18.978  -8.547  1.00 82.49 54  A 1 
ATOM 458  O O   . PRO A 1 54  ? 9.923   18.372  -7.498  1.00 73.29 54  A 1 
ATOM 459  C CB  . PRO A 1 54  ? 7.250   18.698  -9.039  1.00 81.86 54  A 1 
ATOM 460  C CG  . PRO A 1 54  ? 7.130   18.647  -10.556 1.00 81.09 54  A 1 
ATOM 461  C CD  . PRO A 1 54  ? 7.472   20.075  -10.976 1.00 84.94 54  A 1 
ATOM 462  N N   . GLY A 1 55  ? 10.705  19.072  -9.470  1.00 85.90 55  A 1 
ATOM 463  C CA  . GLY A 1 55  ? 12.034  18.453  -9.350  1.00 85.34 55  A 1 
ATOM 464  C C   . GLY A 1 55  ? 12.058  16.951  -9.663  1.00 86.85 55  A 1 
ATOM 465  O O   . GLY A 1 55  ? 13.070  16.460  -10.154 1.00 81.15 55  A 1 
ATOM 466  N N   . SER A 1 56  ? 10.936  16.249  -9.451  1.00 88.44 56  A 1 
ATOM 467  C CA  . SER A 1 56  ? 10.729  14.855  -9.865  1.00 89.46 56  A 1 
ATOM 468  C C   . SER A 1 56  ? 9.311   14.669  -10.409 1.00 90.24 56  A 1 
ATOM 469  O O   . SER A 1 56  ? 8.384   15.381  -10.017 1.00 86.88 56  A 1 
ATOM 470  C CB  . SER A 1 56  ? 11.014  13.890  -8.704  1.00 86.84 56  A 1 
ATOM 471  O OG  . SER A 1 56  ? 10.205  14.182  -7.577  1.00 80.81 56  A 1 
ATOM 472  N N   . GLU A 1 57  ? 9.146   13.727  -11.335 1.00 89.46 57  A 1 
ATOM 473  C CA  . GLU A 1 57  ? 7.834   13.407  -11.899 1.00 90.27 57  A 1 
ATOM 474  C C   . GLU A 1 57  ? 6.939   12.725  -10.861 1.00 91.20 57  A 1 
ATOM 475  O O   . GLU A 1 57  ? 7.409   11.963  -10.013 1.00 87.01 57  A 1 
ATOM 476  C CB  . GLU A 1 57  ? 7.969   12.545  -13.161 1.00 86.74 57  A 1 
ATOM 477  C CG  . GLU A 1 57  ? 8.656   13.316  -14.299 1.00 73.96 57  A 1 
ATOM 478  C CD  . GLU A 1 57  ? 8.715   12.530  -15.619 1.00 68.66 57  A 1 
ATOM 479  O OE1 . GLU A 1 57  ? 9.142   13.154  -16.616 1.00 60.98 57  A 1 
ATOM 480  O OE2 . GLU A 1 57  ? 8.336   11.339  -15.619 1.00 60.01 57  A 1 
ATOM 481  N N   . ALA A 1 58  ? 5.636   13.015  -10.920 1.00 90.05 58  A 1 
ATOM 482  C CA  . ALA A 1 58  ? 4.673   12.336  -10.063 1.00 91.12 58  A 1 
ATOM 483  C C   . ALA A 1 58  ? 4.587   10.847  -10.451 1.00 91.95 58  A 1 
ATOM 484  O O   . ALA A 1 58  ? 4.518   10.543  -11.645 1.00 88.42 58  A 1 
ATOM 485  C CB  . ALA A 1 58  ? 3.312   13.034  -10.176 1.00 89.19 58  A 1 
ATOM 486  N N   . PRO A 1 59  ? 4.530   9.915   -9.479  1.00 91.45 59  A 1 
ATOM 487  C CA  . PRO A 1 59  ? 4.446   8.482   -9.771  1.00 90.81 59  A 1 
ATOM 488  C C   . PRO A 1 59  ? 3.250   8.101   -10.654 1.00 91.41 59  A 1 
ATOM 489  O O   . PRO A 1 59  ? 3.379   7.233   -11.514 1.00 87.38 59  A 1 
ATOM 490  C CB  . PRO A 1 59  ? 4.381   7.797   -8.403  1.00 88.57 59  A 1 
ATOM 491  C CG  . PRO A 1 59  ? 5.108   8.774   -7.489  1.00 86.27 59  A 1 
ATOM 492  C CD  . PRO A 1 59  ? 4.723   10.134  -8.059  1.00 90.03 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? 2.107   8.781   -10.478 1.00 91.92 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? 0.896   8.666   -11.294 1.00 92.31 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? 0.309   10.057  -11.573 1.00 92.71 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? 0.389   10.949  -10.729 1.00 90.10 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? -0.158  7.805   -10.572 1.00 90.56 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? 0.225   6.332   -10.359 1.00 87.83 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? -0.836  5.659   -9.493  1.00 81.39 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? 0.322   5.572   -11.683 1.00 82.74 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? -0.356  10.215  -12.723 1.00 92.51 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? -1.022  11.471  -13.101 1.00 92.11 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? -2.091  11.899  -12.084 1.00 92.16 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? -2.206  13.088  -11.781 1.00 89.70 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? -1.639  11.322  -14.505 1.00 90.59 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? -0.622  11.259  -15.657 1.00 80.33 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? -1.352  10.937  -16.960 1.00 71.88 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? 0.120   12.587  -15.836 1.00 71.69 61  A 1 
ATOM 509  N N   . LEU A 1 62  ? -2.796  10.940  -11.490 1.00 91.95 62  A 1 
ATOM 510  C CA  . LEU A 1 62  ? -3.785  11.149  -10.421 1.00 91.84 62  A 1 
ATOM 511  C C   . LEU A 1 62  ? -3.221  11.988  -9.264  1.00 91.95 62  A 1 
ATOM 512  O O   . LEU A 1 62  ? -3.877  12.894  -8.749  1.00 88.65 62  A 1 
ATOM 513  C CB  . LEU A 1 62  ? -4.218  9.758   -9.905  1.00 90.22 62  A 1 
ATOM 514  C CG  . LEU A 1 62  ? -5.260  9.799   -8.771  1.00 87.45 62  A 1 
ATOM 515  C CD1 . LEU A 1 62  ? -6.603  10.344  -9.257  1.00 78.63 62  A 1 
ATOM 516  C CD2 . LEU A 1 62  ? -5.464  8.399   -8.207  1.00 79.41 62  A 1 
ATOM 517  N N   . TYR A 1 63  ? -1.978  11.709  -8.856  1.00 92.97 63  A 1 
ATOM 518  C CA  . TYR A 1 63  ? -1.336  12.369  -7.717  1.00 92.89 63  A 1 
ATOM 519  C C   . TYR A 1 63  ? -0.566  13.634  -8.092  1.00 93.63 63  A 1 
ATOM 520  O O   . TYR A 1 63  ? -0.028  14.290  -7.203  1.00 91.74 63  A 1 
ATOM 521  C CB  . TYR A 1 63  ? -0.452  11.359  -6.973  1.00 91.66 63  A 1 
ATOM 522  C CG  . TYR A 1 63  ? -1.207  10.173  -6.402  1.00 90.98 63  A 1 
ATOM 523  C CD1 . TYR A 1 63  ? -2.316  10.376  -5.554  1.00 85.76 63  A 1 
ATOM 524  C CD2 . TYR A 1 63  ? -0.803  8.865   -6.720  1.00 86.17 63  A 1 
ATOM 525  C CE1 . TYR A 1 63  ? -3.025  9.275   -5.038  1.00 84.51 63  A 1 
ATOM 526  C CE2 . TYR A 1 63  ? -1.507  7.763   -6.206  1.00 84.97 63  A 1 
ATOM 527  C CZ  . TYR A 1 63  ? -2.624  7.965   -5.366  1.00 85.85 63  A 1 
ATOM 528  O OH  . TYR A 1 63  ? -3.317  6.903   -4.883  1.00 83.28 63  A 1 
ATOM 529  N N   . SER A 1 64  ? -0.533  14.029  -9.370  1.00 92.38 64  A 1 
ATOM 530  C CA  . SER A 1 64  ? 0.309   15.130  -9.868  1.00 92.34 64  A 1 
ATOM 531  C C   . SER A 1 64  ? 0.152   16.440  -9.078  1.00 92.47 64  A 1 
ATOM 532  O O   . SER A 1 64  ? 1.150   17.088  -8.756  1.00 90.36 64  A 1 
ATOM 533  C CB  . SER A 1 64  ? 0.015   15.387  -11.350 1.00 91.15 64  A 1 
ATOM 534  O OG  . SER A 1 64  ? -1.338  15.763  -11.538 1.00 78.80 64  A 1 
ATOM 535  N N   . ARG A 1 65  ? -1.080  16.816  -8.710  1.00 91.98 65  A 1 
ATOM 536  C CA  . ARG A 1 65  ? -1.347  18.030  -7.926  1.00 92.02 65  A 1 
ATOM 537  C C   . ARG A 1 65  ? -0.829  17.913  -6.492  1.00 92.64 65  A 1 
ATOM 538  O O   . ARG A 1 65  ? -0.109  18.802  -6.034  1.00 91.26 65  A 1 
ATOM 539  C CB  . ARG A 1 65  ? -2.847  18.349  -7.972  1.00 91.35 65  A 1 
ATOM 540  C CG  . ARG A 1 65  ? -3.163  19.678  -7.271  1.00 82.24 65  A 1 
ATOM 541  C CD  . ARG A 1 65  ? -4.654  19.997  -7.370  1.00 80.03 65  A 1 
ATOM 542  N NE  . ARG A 1 65  ? -4.987  21.239  -6.647  1.00 69.31 65  A 1 
ATOM 543  C CZ  . ARG A 1 65  ? -6.189  21.776  -6.515  1.00 62.79 65  A 1 
ATOM 544  N NH1 . ARG A 1 65  ? -7.244  21.233  -7.049  1.00 57.43 65  A 1 
ATOM 545  N NH2 . ARG A 1 65  ? -6.351  22.871  -5.837  1.00 53.73 65  A 1 
ATOM 546  N N   . ASN A 1 66  ? -1.158  16.819  -5.802  1.00 92.75 66  A 1 
ATOM 547  C CA  . ASN A 1 66  ? -0.738  16.590  -4.416  1.00 92.84 66  A 1 
ATOM 548  C C   . ASN A 1 66  ? 0.784   16.453  -4.320  1.00 93.87 66  A 1 
ATOM 549  O O   . ASN A 1 66  ? 1.396   17.047  -3.438  1.00 92.72 66  A 1 
ATOM 550  C CB  . ASN A 1 66  ? -1.458  15.346  -3.862  1.00 91.55 66  A 1 
ATOM 551  C CG  . ASN A 1 66  ? -2.953  15.543  -3.679  1.00 85.43 66  A 1 
ATOM 552  O OD1 . ASN A 1 66  ? -3.490  16.634  -3.781  1.00 74.96 66  A 1 
ATOM 553  N ND2 . ASN A 1 66  ? -3.679  14.485  -3.419  1.00 75.51 66  A 1 
ATOM 554  N N   . TRP A 1 67  ? 1.397   15.764  -5.283  1.00 94.07 67  A 1 
ATOM 555  C CA  . TRP A 1 67  ? 2.844   15.615  -5.393  1.00 94.80 67  A 1 
ATOM 556  C C   . TRP A 1 67  ? 3.558   16.967  -5.450  1.00 95.40 67  A 1 
ATOM 557  O O   . TRP A 1 67  ? 4.496   17.204  -4.693  1.00 94.11 67  A 1 
ATOM 558  C CB  . TRP A 1 67  ? 3.156   14.799  -6.650  1.00 94.12 67  A 1 
ATOM 559  C CG  . TRP A 1 67  ? 4.598   14.463  -6.802  1.00 93.83 67  A 1 
ATOM 560  C CD1 . TRP A 1 67  ? 5.478   15.054  -7.638  1.00 90.53 67  A 1 
ATOM 561  C CD2 . TRP A 1 67  ? 5.348   13.448  -6.080  1.00 92.89 67  A 1 
ATOM 562  N NE1 . TRP A 1 67  ? 6.711   14.466  -7.496  1.00 91.14 67  A 1 
ATOM 563  C CE2 . TRP A 1 67  ? 6.692   13.468  -6.551  1.00 92.64 67  A 1 
ATOM 564  C CE3 . TRP A 1 67  ? 5.023   12.503  -5.085  1.00 91.20 67  A 1 
ATOM 565  C CZ2 . TRP A 1 67  ? 7.666   12.587  -6.059  1.00 90.36 67  A 1 
ATOM 566  C CZ3 . TRP A 1 67  ? 5.992   11.614  -4.583  1.00 89.14 67  A 1 
ATOM 567  C CH2 . TRP A 1 67  ? 7.314   11.653  -5.069  1.00 88.39 67  A 1 
ATOM 568  N N   . ARG A 1 68  ? 3.078   17.896  -6.276  1.00 93.27 68  A 1 
ATOM 569  C CA  . ARG A 1 68  ? 3.652   19.246  -6.392  1.00 93.31 68  A 1 
ATOM 570  C C   . ARG A 1 68  ? 3.575   20.036  -5.082  1.00 94.07 68  A 1 
ATOM 571  O O   . ARG A 1 68  ? 4.534   20.719  -4.726  1.00 92.56 68  A 1 
ATOM 572  C CB  . ARG A 1 68  ? 2.934   20.007  -7.510  1.00 92.72 68  A 1 
ATOM 573  C CG  . ARG A 1 68  ? 3.289   19.481  -8.902  1.00 89.90 68  A 1 
ATOM 574  C CD  . ARG A 1 68  ? 2.355   20.116  -9.932  1.00 87.80 68  A 1 
ATOM 575  N NE  . ARG A 1 68  ? 2.521   19.509  -11.263 1.00 82.13 68  A 1 
ATOM 576  C CZ  . ARG A 1 68  ? 2.139   20.039  -12.406 1.00 76.06 68  A 1 
ATOM 577  N NH1 . ARG A 1 68  ? 1.558   21.207  -12.478 1.00 69.34 68  A 1 
ATOM 578  N NH2 . ARG A 1 68  ? 2.328   19.389  -13.520 1.00 67.15 68  A 1 
ATOM 579  N N   . PHE A 1 69  ? 2.466   19.929  -4.339  1.00 93.32 69  A 1 
ATOM 580  C CA  . PHE A 1 69  ? 2.340   20.555  -3.020  1.00 93.50 69  A 1 
ATOM 581  C C   . PHE A 1 69  ? 3.300   19.937  -1.999  1.00 94.15 69  A 1 
ATOM 582  O O   . PHE A 1 69  ? 3.981   20.681  -1.292  1.00 92.78 69  A 1 
ATOM 583  C CB  . PHE A 1 69  ? 0.895   20.475  -2.518  1.00 92.58 69  A 1 
ATOM 584  C CG  . PHE A 1 69  ? -0.023  21.521  -3.118  1.00 89.71 69  A 1 
ATOM 585  C CD1 . PHE A 1 69  ? 0.198   22.885  -2.845  1.00 82.99 69  A 1 
ATOM 586  C CD2 . PHE A 1 69  ? -1.114  21.144  -3.921  1.00 82.27 69  A 1 
ATOM 587  C CE1 . PHE A 1 69  ? -0.654  23.864  -3.381  1.00 79.62 69  A 1 
ATOM 588  C CE2 . PHE A 1 69  ? -1.967  22.122  -4.459  1.00 80.38 69  A 1 
ATOM 589  C CZ  . PHE A 1 69  ? -1.737  23.483  -4.190  1.00 80.86 69  A 1 
ATOM 590  N N   . ILE A 1 70  ? 3.398   18.610  -1.953  1.00 93.89 70  A 1 
ATOM 591  C CA  . ILE A 1 70  ? 4.311   17.880  -1.065  1.00 94.23 70  A 1 
ATOM 592  C C   . ILE A 1 70  ? 5.757   18.306  -1.323  1.00 94.13 70  A 1 
ATOM 593  O O   . ILE A 1 70  ? 6.448   18.695  -0.385  1.00 93.46 70  A 1 
ATOM 594  C CB  . ILE A 1 70  ? 4.088   16.358  -1.236  1.00 93.78 70  A 1 
ATOM 595  C CG1 . ILE A 1 70  ? 2.741   15.968  -0.583  1.00 90.23 70  A 1 
ATOM 596  C CG2 . ILE A 1 70  ? 5.235   15.537  -0.632  1.00 89.91 70  A 1 
ATOM 597  C CD1 . ILE A 1 70  ? 2.245   14.575  -0.981  1.00 81.80 70  A 1 
ATOM 598  N N   . GLN A 1 71  ? 6.191   18.333  -2.584  1.00 93.98 71  A 1 
ATOM 599  C CA  . GLN A 1 71  ? 7.534   18.793  -2.955  1.00 93.84 71  A 1 
ATOM 600  C C   . GLN A 1 71  ? 7.773   20.258  -2.555  1.00 93.92 71  A 1 
ATOM 601  O O   . GLN A 1 71  ? 8.854   20.604  -2.082  1.00 92.92 71  A 1 
ATOM 602  C CB  . GLN A 1 71  ? 7.744   18.599  -4.472  1.00 93.96 71  A 1 
ATOM 603  C CG  . GLN A 1 71  ? 7.794   17.114  -4.886  1.00 91.12 71  A 1 
ATOM 604  C CD  . GLN A 1 71  ? 8.915   16.341  -4.214  1.00 89.91 71  A 1 
ATOM 605  O OE1 . GLN A 1 71  ? 10.019  16.833  -4.035  1.00 79.85 71  A 1 
ATOM 606  N NE2 . GLN A 1 71  ? 8.674   15.115  -3.801  1.00 77.11 71  A 1 
ATOM 607  N N   . GLY A 1 72  ? 6.758   21.124  -2.677  1.00 93.48 72  A 1 
ATOM 608  C CA  . GLY A 1 72  ? 6.823   22.513  -2.215  1.00 93.02 72  A 1 
ATOM 609  C C   . GLY A 1 72  ? 7.022   22.635  -0.703  1.00 93.78 72  A 1 
ATOM 610  O O   . GLY A 1 72  ? 7.881   23.395  -0.256  1.00 92.80 72  A 1 
ATOM 611  N N   . PHE A 1 73  ? 6.271   21.866  0.098   1.00 95.11 73  A 1 
ATOM 612  C CA  . PHE A 1 73  ? 6.415   21.857  1.556   1.00 94.99 73  A 1 
ATOM 613  C C   . PHE A 1 73  ? 7.765   21.298  1.998   1.00 94.76 73  A 1 
ATOM 614  O O   . PHE A 1 73  ? 8.409   21.910  2.851   1.00 93.29 73  A 1 
ATOM 615  C CB  . PHE A 1 73  ? 5.269   21.069  2.202   1.00 94.53 73  A 1 
ATOM 616  C CG  . PHE A 1 73  ? 3.973   21.847  2.323   1.00 93.03 73  A 1 
ATOM 617  C CD1 . PHE A 1 73  ? 3.922   22.986  3.147   1.00 86.54 73  A 1 
ATOM 618  C CD2 . PHE A 1 73  ? 2.817   21.431  1.641   1.00 86.68 73  A 1 
ATOM 619  C CE1 . PHE A 1 73  ? 2.726   23.711  3.273   1.00 84.45 73  A 1 
ATOM 620  C CE2 . PHE A 1 73  ? 1.622   22.156  1.765   1.00 85.70 73  A 1 
ATOM 621  C CZ  . PHE A 1 73  ? 1.577   23.298  2.580   1.00 87.41 73  A 1 
ATOM 622  N N   . LEU A 1 74  ? 8.230   20.188  1.406   1.00 94.17 74  A 1 
ATOM 623  C CA  . LEU A 1 74  ? 9.540   19.603  1.720   1.00 93.81 74  A 1 
ATOM 624  C C   . LEU A 1 74  ? 10.676  20.585  1.425   1.00 93.49 74  A 1 
ATOM 625  O O   . LEU A 1 74  ? 11.568  20.763  2.256   1.00 92.70 74  A 1 
ATOM 626  C CB  . LEU A 1 74  ? 9.728   18.293  0.928   1.00 93.63 74  A 1 
ATOM 627  C CG  . LEU A 1 74  ? 8.836   17.132  1.408   1.00 91.78 74  A 1 
ATOM 628  C CD1 . LEU A 1 74  ? 9.018   15.938  0.477   1.00 85.88 74  A 1 
ATOM 629  C CD2 . LEU A 1 74  ? 9.176   16.679  2.830   1.00 85.95 74  A 1 
ATOM 630  N N   . GLU A 1 75  ? 10.616  21.290  0.290   1.00 94.40 75  A 1 
ATOM 631  C CA  . GLU A 1 75  ? 11.605  22.322  -0.044  1.00 93.98 75  A 1 
ATOM 632  C C   . GLU A 1 75  ? 11.569  23.497  0.936   1.00 94.04 75  A 1 
ATOM 633  O O   . GLU A 1 75  ? 12.613  23.940  1.416   1.00 92.64 75  A 1 
ATOM 634  C CB  . GLU A 1 75  ? 11.344  22.833  -1.460  1.00 93.48 75  A 1 
ATOM 635  C CG  . GLU A 1 75  ? 12.483  23.741  -1.959  1.00 86.28 75  A 1 
ATOM 636  C CD  . GLU A 1 75  ? 13.727  22.970  -2.394  1.00 81.43 75  A 1 
ATOM 637  O OE1 . GLU A 1 75  ? 14.628  23.617  -2.971  1.00 71.64 75  A 1 
ATOM 638  O OE2 . GLU A 1 75  ? 13.720  21.719  -2.368  1.00 72.05 75  A 1 
ATOM 639  N N   . PHE A 1 76  ? 10.369  23.985  1.286   1.00 94.42 76  A 1 
ATOM 640  C CA  . PHE A 1 76  ? 10.213  25.060  2.260   1.00 94.48 76  A 1 
ATOM 641  C C   . PHE A 1 76  ? 10.778  24.665  3.631   1.00 94.37 76  A 1 
ATOM 642  O O   . PHE A 1 76  ? 11.510  25.446  4.236   1.00 93.08 76  A 1 
ATOM 643  C CB  . PHE A 1 76  ? 8.738   25.458  2.359   1.00 94.40 76  A 1 
ATOM 644  C CG  . PHE A 1 76  ? 8.477   26.501  3.431   1.00 94.14 76  A 1 
ATOM 645  C CD1 . PHE A 1 76  ? 7.869   26.132  4.645   1.00 89.57 76  A 1 
ATOM 646  C CD2 . PHE A 1 76  ? 8.894   27.827  3.236   1.00 90.20 76  A 1 
ATOM 647  C CE1 . PHE A 1 76  ? 7.673   27.090  5.653   1.00 89.29 76  A 1 
ATOM 648  C CE2 . PHE A 1 76  ? 8.705   28.786  4.249   1.00 89.73 76  A 1 
ATOM 649  C CZ  . PHE A 1 76  ? 8.091   28.417  5.456   1.00 90.85 76  A 1 
ATOM 650  N N   . PHE A 1 77  ? 10.507  23.444  4.104   1.00 94.71 77  A 1 
ATOM 651  C CA  . PHE A 1 77  ? 11.027  22.939  5.375   1.00 94.36 77  A 1 
ATOM 652  C C   . PHE A 1 77  ? 12.554  22.808  5.365   1.00 94.13 77  A 1 
ATOM 653  O O   . PHE A 1 77  ? 13.206  23.177  6.344   1.00 92.79 77  A 1 
ATOM 654  C CB  . PHE A 1 77  ? 10.367  21.591  5.700   1.00 93.95 77  A 1 
ATOM 655  C CG  . PHE A 1 77  ? 8.863   21.599  5.944   1.00 94.13 77  A 1 
ATOM 656  C CD1 . PHE A 1 77  ? 8.148   22.783  6.211   1.00 89.25 77  A 1 
ATOM 657  C CD2 . PHE A 1 77  ? 8.174   20.371  5.944   1.00 89.75 77  A 1 
ATOM 658  C CE1 . PHE A 1 77  ? 6.768   22.743  6.468   1.00 88.93 77  A 1 
ATOM 659  C CE2 . PHE A 1 77  ? 6.796   20.330  6.206   1.00 89.36 77  A 1 
ATOM 660  C CZ  . PHE A 1 77  ? 6.092   21.515  6.470   1.00 91.07 77  A 1 
ATOM 661  N N   . ASN A 1 78  ? 13.140  22.353  4.257   1.00 94.07 78  A 1 
ATOM 662  C CA  . ASN A 1 78  ? 14.590  22.252  4.095   1.00 93.42 78  A 1 
ATOM 663  C C   . ASN A 1 78  ? 15.277  23.625  4.093   1.00 93.83 78  A 1 
ATOM 664  O O   . ASN A 1 78  ? 16.335  23.786  4.720   1.00 92.67 78  A 1 
ATOM 665  C CB  . ASN A 1 78  ? 14.880  21.464  2.806   1.00 92.02 78  A 1 
ATOM 666  C CG  . ASN A 1 78  ? 14.645  19.973  2.972   1.00 82.14 78  A 1 
ATOM 667  O OD1 . ASN A 1 78  ? 14.783  19.412  4.053   1.00 72.61 78  A 1 
ATOM 668  N ND2 . ASN A 1 78  ? 14.347  19.274  1.904   1.00 71.12 78  A 1 
ATOM 669  N N   . LEU A 1 79  ? 14.669  24.623  3.434   1.00 93.00 79  A 1 
ATOM 670  C CA  . LEU A 1 79  ? 15.192  25.990  3.341   1.00 93.48 79  A 1 
ATOM 671  C C   . LEU A 1 79  ? 14.839  26.867  4.549   1.00 94.10 79  A 1 
ATOM 672  O O   . LEU A 1 79  ? 15.459  27.916  4.720   1.00 93.12 79  A 1 
ATOM 673  C CB  . LEU A 1 79  ? 14.713  26.624  2.027   1.00 92.93 79  A 1 
ATOM 674  C CG  . LEU A 1 79  ? 15.338  26.010  0.760   1.00 90.12 79  A 1 
ATOM 675  C CD1 . LEU A 1 79  ? 14.692  26.630  -0.475  1.00 84.43 79  A 1 
ATOM 676  C CD2 . LEU A 1 79  ? 16.846  26.271  0.680   1.00 84.30 79  A 1 
ATOM 677  N N   . TYR A 1 80  ? 13.893  26.463  5.414   1.00 94.77 80  A 1 
ATOM 678  C CA  . TYR A 1 80  ? 13.400  27.267  6.538   1.00 94.97 80  A 1 
ATOM 679  C C   . TYR A 1 80  ? 14.519  27.901  7.394   1.00 95.23 80  A 1 
ATOM 680  O O   . TYR A 1 80  ? 14.478  29.118  7.578   1.00 94.60 80  A 1 
ATOM 681  C CB  . TYR A 1 80  ? 12.419  26.440  7.388   1.00 94.72 80  A 1 
ATOM 682  C CG  . TYR A 1 80  ? 11.871  27.195  8.580   1.00 95.16 80  A 1 
ATOM 683  C CD1 . TYR A 1 80  ? 12.575  27.205  9.798   1.00 91.67 80  A 1 
ATOM 684  C CD2 . TYR A 1 80  ? 10.671  27.917  8.459   1.00 92.28 80  A 1 
ATOM 685  C CE1 . TYR A 1 80  ? 12.084  27.941  10.893  1.00 91.56 80  A 1 
ATOM 686  C CE2 . TYR A 1 80  ? 10.173  28.652  9.551   1.00 92.26 80  A 1 
ATOM 687  C CZ  . TYR A 1 80  ? 10.883  28.667  10.768  1.00 93.72 80  A 1 
ATOM 688  O OH  . TYR A 1 80  ? 10.412  29.386  11.821  1.00 91.94 80  A 1 
ATOM 689  N N   . PRO A 1 81  ? 15.563  27.180  7.863   1.00 95.24 81  A 1 
ATOM 690  C CA  . PRO A 1 81  ? 16.630  27.789  8.663   1.00 95.28 81  A 1 
ATOM 691  C C   . PRO A 1 81  ? 17.395  28.883  7.917   1.00 95.61 81  A 1 
ATOM 692  O O   . PRO A 1 81  ? 17.680  29.937  8.480   1.00 94.37 81  A 1 
ATOM 693  C CB  . PRO A 1 81  ? 17.563  26.641  9.062   1.00 93.95 81  A 1 
ATOM 694  C CG  . PRO A 1 81  ? 16.675  25.408  8.954   1.00 91.04 81  A 1 
ATOM 695  C CD  . PRO A 1 81  ? 15.783  25.741  7.775   1.00 93.82 81  A 1 
ATOM 696  N N   . ALA A 1 82  ? 17.693  28.674  6.635   1.00 94.81 82  A 1 
ATOM 697  C CA  . ALA A 1 82  ? 18.400  29.641  5.796   1.00 94.73 82  A 1 
ATOM 698  C C   . ALA A 1 82  ? 17.562  30.903  5.541   1.00 94.68 82  A 1 
ATOM 699  O O   . ALA A 1 82  ? 18.093  32.016  5.553   1.00 93.25 82  A 1 
ATOM 700  C CB  . ALA A 1 82  ? 18.775  28.942  4.486   1.00 94.27 82  A 1 
ATOM 701  N N   . LEU A 1 83  ? 16.243  30.744  5.369   1.00 94.19 83  A 1 
ATOM 702  C CA  . LEU A 1 83  ? 15.301  31.856  5.231   1.00 94.15 83  A 1 
ATOM 703  C C   . LEU A 1 83  ? 15.213  32.678  6.517   1.00 94.10 83  A 1 
ATOM 704  O O   . LEU A 1 83  ? 15.263  33.903  6.454   1.00 92.96 83  A 1 
ATOM 705  C CB  . LEU A 1 83  ? 13.916  31.321  4.841   1.00 93.95 83  A 1 
ATOM 706  C CG  . LEU A 1 83  ? 13.834  30.681  3.444   1.00 91.89 83  A 1 
ATOM 707  C CD1 . LEU A 1 83  ? 12.435  30.092  3.259   1.00 85.91 83  A 1 
ATOM 708  C CD2 . LEU A 1 83  ? 14.098  31.682  2.323   1.00 85.54 83  A 1 
ATOM 709  N N   . VAL A 1 84  ? 15.151  32.028  7.687   1.00 94.96 84  A 1 
ATOM 710  C CA  . VAL A 1 84  ? 15.149  32.720  8.985   1.00 94.92 84  A 1 
ATOM 711  C C   . VAL A 1 84  ? 16.439  33.511  9.184   1.00 94.66 84  A 1 
ATOM 712  O O   . VAL A 1 84  ? 16.377  34.691  9.519   1.00 93.67 84  A 1 
ATOM 713  C CB  . VAL A 1 84  ? 14.920  31.741  10.144  1.00 94.62 84  A 1 
ATOM 714  C CG1 . VAL A 1 84  ? 15.118  32.426  11.504  1.00 89.75 84  A 1 
ATOM 715  C CG2 . VAL A 1 84  ? 13.497  31.191  10.113  1.00 89.66 84  A 1 
ATOM 716  N N   . PHE A 1 85  ? 17.606  32.917  8.928   1.00 94.56 85  A 1 
ATOM 717  C CA  . PHE A 1 85  ? 18.884  33.623  9.045   1.00 94.40 85  A 1 
ATOM 718  C C   . PHE A 1 85  ? 18.960  34.827  8.101   1.00 93.78 85  A 1 
ATOM 719  O O   . PHE A 1 85  ? 19.390  35.906  8.508   1.00 92.22 85  A 1 
ATOM 720  C CB  . PHE A 1 85  ? 20.044  32.653  8.784   1.00 94.32 85  A 1 
ATOM 721  C CG  . PHE A 1 85  ? 20.221  31.514  9.774   1.00 94.91 85  A 1 
ATOM 722  C CD1 . PHE A 1 85  ? 19.580  31.498  11.029  1.00 90.19 85  A 1 
ATOM 723  C CD2 . PHE A 1 85  ? 21.084  30.454  9.435   1.00 90.51 85  A 1 
ATOM 724  C CE1 . PHE A 1 85  ? 19.789  30.439  11.927  1.00 90.10 85  A 1 
ATOM 725  C CE2 . PHE A 1 85  ? 21.299  29.398  10.335  1.00 90.51 85  A 1 
ATOM 726  C CZ  . PHE A 1 85  ? 20.651  29.387  11.580  1.00 92.32 85  A 1 
ATOM 727  N N   . SER A 1 86  ? 18.466  34.684  6.876   1.00 93.66 86  A 1 
ATOM 728  C CA  . SER A 1 86  ? 18.366  35.791  5.921   1.00 92.78 86  A 1 
ATOM 729  C C   . SER A 1 86  ? 17.459  36.903  6.452   1.00 92.06 86  A 1 
ATOM 730  O O   . SER A 1 86  ? 17.865  38.066  6.493   1.00 90.28 86  A 1 
ATOM 731  C CB  . SER A 1 86  ? 17.836  35.290  4.576   1.00 92.19 86  A 1 
ATOM 732  O OG  . SER A 1 86  ? 18.646  34.240  4.094   1.00 80.57 86  A 1 
ATOM 733  N N   . ALA A 1 87  ? 16.264  36.547  6.939   1.00 92.95 87  A 1 
ATOM 734  C CA  . ALA A 1 87  ? 15.284  37.487  7.475   1.00 92.34 87  A 1 
ATOM 735  C C   . ALA A 1 87  ? 15.794  38.261  8.702   1.00 91.82 87  A 1 
ATOM 736  O O   . ALA A 1 87  ? 15.457  39.432  8.869   1.00 89.99 87  A 1 
ATOM 737  C CB  . ALA A 1 87  ? 14.014  36.702  7.811   1.00 92.23 87  A 1 
ATOM 738  N N   . LEU A 1 88  ? 16.634  37.629  9.543   1.00 91.77 88  A 1 
ATOM 739  C CA  . LEU A 1 88  ? 17.273  38.272  10.696  1.00 91.26 88  A 1 
ATOM 740  C C   . LEU A 1 88  ? 18.334  39.300  10.281  1.00 90.33 88  A 1 
ATOM 741  O O   . LEU A 1 88  ? 18.511  40.300  10.974  1.00 88.02 88  A 1 
ATOM 742  C CB  . LEU A 1 88  ? 17.896  37.192  11.599  1.00 91.42 88  A 1 
ATOM 743  C CG  . LEU A 1 88  ? 16.873  36.331  12.365  1.00 90.22 88  A 1 
ATOM 744  C CD1 . LEU A 1 88  ? 17.595  35.163  13.038  1.00 85.29 88  A 1 
ATOM 745  C CD2 . LEU A 1 88  ? 16.136  37.133  13.438  1.00 85.95 88  A 1 
ATOM 746  N N   . VAL A 1 89  ? 19.030  39.096  9.154   1.00 90.85 89  A 1 
ATOM 747  C CA  . VAL A 1 89  ? 20.102  39.991  8.677   1.00 89.94 89  A 1 
ATOM 748  C C   . VAL A 1 89  ? 19.567  41.170  7.857   1.00 88.34 89  A 1 
ATOM 749  O O   . VAL A 1 89  ? 20.140  42.260  7.917   1.00 84.90 89  A 1 
ATOM 750  C CB  . VAL A 1 89  ? 21.162  39.188  7.907   1.00 89.21 89  A 1 
ATOM 751  C CG1 . VAL A 1 89  ? 22.215  40.069  7.222   1.00 82.32 89  A 1 
ATOM 752  C CG2 . VAL A 1 89  ? 21.912  38.271  8.876   1.00 83.73 89  A 1 
ATOM 753  N N   . ILE A 1 90  ? 18.456  41.012  7.135   1.00 88.23 90  A 1 
ATOM 754  C CA  . ILE A 1 90  ? 17.870  42.049  6.263   1.00 86.69 90  A 1 
ATOM 755  C C   . ILE A 1 90  ? 17.709  43.425  6.947   1.00 84.92 90  A 1 
ATOM 756  O O   . ILE A 1 90  ? 18.119  44.421  6.345   1.00 81.65 90  A 1 
ATOM 757  C CB  . ILE A 1 90  ? 16.550  41.539  5.638   1.00 85.93 90  A 1 
ATOM 758  C CG1 . ILE A 1 90  ? 16.861  40.511  4.532   1.00 81.15 90  A 1 
ATOM 759  C CG2 . ILE A 1 90  ? 15.701  42.682  5.042   1.00 80.60 90  A 1 
ATOM 760  C CD1 . ILE A 1 90  ? 15.654  39.643  4.153   1.00 72.60 90  A 1 
ATOM 761  N N   . PRO A 1 91  ? 17.173  43.549  8.192   1.00 86.65 91  A 1 
ATOM 762  C CA  . PRO A 1 91  ? 17.014  44.847  8.852   1.00 84.81 91  A 1 
ATOM 763  C C   . PRO A 1 91  ? 18.330  45.612  9.055   1.00 83.05 91  A 1 
ATOM 764  O O   . PRO A 1 91  ? 18.330  46.840  9.001   1.00 79.40 91  A 1 
ATOM 765  C CB  . PRO A 1 91  ? 16.336  44.544  10.187  1.00 83.87 91  A 1 
ATOM 766  C CG  . PRO A 1 91  ? 15.602  43.230  9.934   1.00 82.63 91  A 1 
ATOM 767  C CD  . PRO A 1 91  ? 16.555  42.507  8.991   1.00 86.17 91  A 1 
ATOM 768  N N   . PHE A 1 92  ? 19.460  44.914  9.239   1.00 83.53 92  A 1 
ATOM 769  C CA  . PHE A 1 92  ? 20.786  45.531  9.397   1.00 81.78 92  A 1 
ATOM 770  C C   . PHE A 1 92  ? 21.357  46.087  8.082   1.00 79.25 92  A 1 
ATOM 771  O O   . PHE A 1 92  ? 22.257  46.927  8.110   1.00 74.19 92  A 1 
ATOM 772  C CB  . PHE A 1 92  ? 21.753  44.515  10.016  1.00 82.24 92  A 1 
ATOM 773  C CG  . PHE A 1 92  ? 21.325  43.974  11.365  1.00 82.38 92  A 1 
ATOM 774  C CD1 . PHE A 1 92  ? 21.255  44.828  12.477  1.00 79.55 92  A 1 
ATOM 775  C CD2 . PHE A 1 92  ? 21.000  42.613  11.509  1.00 80.81 92  A 1 
ATOM 776  C CE1 . PHE A 1 92  ? 20.858  44.326  13.728  1.00 79.15 92  A 1 
ATOM 777  C CE2 . PHE A 1 92  ? 20.605  42.110  12.759  1.00 79.60 92  A 1 
ATOM 778  C CZ  . PHE A 1 92  ? 20.533  42.964  13.871  1.00 81.31 92  A 1 
ATOM 779  N N   . GLY A 1 93  ? 20.825  45.660  6.933   1.00 80.93 93  A 1 
ATOM 780  C CA  . GLY A 1 93  ? 21.155  46.207  5.613   1.00 78.33 93  A 1 
ATOM 781  C C   . GLY A 1 93  ? 20.407  47.502  5.266   1.00 76.40 93  A 1 
ATOM 782  O O   . GLY A 1 93  ? 20.734  48.151  4.276   1.00 72.74 93  A 1 
ATOM 783  N N   . LEU A 1 94  ? 19.405  47.907  6.061   1.00 78.62 94  A 1 
ATOM 784  C CA  . LEU A 1 94  ? 18.624  49.128  5.870   1.00 74.90 94  A 1 
ATOM 785  C C   . LEU A 1 94  ? 19.230  50.276  6.695   1.00 70.57 94  A 1 
ATOM 786  O O   . LEU A 1 94  ? 19.037  50.351  7.906   1.00 62.64 94  A 1 
ATOM 787  C CB  . LEU A 1 94  ? 17.153  48.862  6.236   1.00 72.74 94  A 1 
ATOM 788  C CG  . LEU A 1 94  ? 16.431  47.853  5.320   1.00 68.18 94  A 1 
ATOM 789  C CD1 . LEU A 1 94  ? 15.052  47.525  5.897   1.00 65.10 94  A 1 
ATOM 790  C CD2 . LEU A 1 94  ? 16.229  48.412  3.911   1.00 62.92 94  A 1 
ATOM 791  N N   . ALA A 1 95  ? 19.910  51.209  6.038   1.00 63.27 95  A 1 
ATOM 792  C CA  . ALA A 1 95  ? 20.559  52.353  6.702   1.00 59.28 95  A 1 
ATOM 793  C C   . ALA A 1 95  ? 19.588  53.326  7.413   1.00 58.33 95  A 1 
ATOM 794  O O   . ALA A 1 95  ? 20.021  54.145  8.209   1.00 51.72 95  A 1 
ATOM 795  C CB  . ALA A 1 95  ? 21.410  53.081  5.660   1.00 51.52 95  A 1 
ATOM 796  N N   . SER A 1 96  ? 18.271  53.239  7.164   1.00 58.59 96  A 1 
ATOM 797  C CA  . SER A 1 96  ? 17.254  54.064  7.831   1.00 55.70 96  A 1 
ATOM 798  C C   . SER A 1 96  ? 16.968  53.670  9.283   1.00 55.93 96  A 1 
ATOM 799  O O   . SER A 1 96  ? 16.048  54.210  9.888   1.00 50.47 96  A 1 
ATOM 800  C CB  . SER A 1 96  ? 15.957  54.042  7.018   1.00 48.48 96  A 1 
ATOM 801  O OG  . SER A 1 96  ? 15.388  52.750  7.016   1.00 42.49 96  A 1 
ATOM 802  N N   . PHE A 1 97  ? 17.700  52.722  9.839   1.00 50.89 97  A 1 
ATOM 803  C CA  . PHE A 1 97  ? 17.470  52.191  11.185  1.00 50.37 97  A 1 
ATOM 804  C C   . PHE A 1 97  ? 18.033  53.085  12.314  1.00 51.08 97  A 1 
ATOM 805  O O   . PHE A 1 97  ? 17.777  52.814  13.486  1.00 48.14 97  A 1 
ATOM 806  C CB  . PHE A 1 97  ? 18.012  50.748  11.224  1.00 45.87 97  A 1 
ATOM 807  C CG  . PHE A 1 97  ? 17.212  49.809  12.102  1.00 42.55 97  A 1 
ATOM 808  C CD1 . PHE A 1 97  ? 17.634  49.519  13.412  1.00 40.77 97  A 1 
ATOM 809  C CD2 . PHE A 1 97  ? 16.038  49.219  11.599  1.00 40.10 97  A 1 
ATOM 810  C CE1 . PHE A 1 97  ? 16.889  48.639  14.213  1.00 37.49 97  A 1 
ATOM 811  C CE2 . PHE A 1 97  ? 15.292  48.342  12.402  1.00 38.49 97  A 1 
ATOM 812  C CZ  . PHE A 1 97  ? 15.717  48.052  13.709  1.00 37.57 97  A 1 
ATOM 813  N N   . GLU A 1 98  ? 18.809  54.136  11.975  1.00 51.61 98  A 1 
ATOM 814  C CA  . GLU A 1 98  ? 19.626  54.910  12.930  1.00 50.94 98  A 1 
ATOM 815  C C   . GLU A 1 98  ? 19.270  56.407  13.053  1.00 51.81 98  A 1 
ATOM 816  O O   . GLU A 1 98  ? 19.904  57.092  13.843  1.00 47.50 98  A 1 
ATOM 817  C CB  . GLU A 1 98  ? 21.118  54.680  12.611  1.00 45.98 98  A 1 
ATOM 818  C CG  . GLU A 1 98  ? 21.840  53.901  13.729  1.00 40.24 98  A 1 
ATOM 819  C CD  . GLU A 1 98  ? 23.294  53.497  13.399  1.00 38.61 98  A 1 
ATOM 820  O OE1 . GLU A 1 98  ? 23.898  52.743  14.212  1.00 35.17 98  A 1 
ATOM 821  O OE2 . GLU A 1 98  ? 23.803  53.883  12.327  1.00 35.75 98  A 1 
ATOM 822  N N   . GLU A 1 99  ? 18.273  56.960  12.323  1.00 45.67 99  A 1 
ATOM 823  C CA  . GLU A 1 99  ? 18.112  58.425  12.180  1.00 45.12 99  A 1 
ATOM 824  C C   . GLU A 1 99  ? 17.520  59.175  13.397  1.00 45.95 99  A 1 
ATOM 825  O O   . GLU A 1 99  ? 17.535  60.397  13.388  1.00 42.34 99  A 1 
ATOM 826  C CB  . GLU A 1 99  ? 17.428  58.776  10.842  1.00 40.71 99  A 1 
ATOM 827  C CG  . GLU A 1 99  ? 18.468  58.928  9.714   1.00 35.28 99  A 1 
ATOM 828  C CD  . GLU A 1 99  ? 17.885  59.176  8.308   1.00 32.81 99  A 1 
ATOM 829  O OE1 . GLU A 1 99  ? 18.677  59.285  7.342   1.00 28.77 99  A 1 
ATOM 830  O OE2 . GLU A 1 99  ? 16.655  59.140  8.098   1.00 29.67 99  A 1 
ATOM 831  N N   . GLU A 1 100 ? 17.091  58.522  14.495  1.00 47.42 100 A 1 
ATOM 832  C CA  . GLU A 1 100 ? 16.606  59.245  15.678  1.00 47.00 100 A 1 
ATOM 833  C C   . GLU A 1 100 ? 17.113  58.644  17.005  1.00 47.77 100 A 1 
ATOM 834  O O   . GLU A 1 100 ? 16.797  57.508  17.354  1.00 44.33 100 A 1 
ATOM 835  C CB  . GLU A 1 100 ? 15.073  59.383  15.632  1.00 42.67 100 A 1 
ATOM 836  C CG  . GLU A 1 100 ? 14.602  60.439  14.609  1.00 37.05 100 A 1 
ATOM 837  C CD  . GLU A 1 100 ? 13.083  60.657  14.575  1.00 35.34 100 A 1 
ATOM 838  O OE1 . GLU A 1 100 ? 12.668  61.683  13.989  1.00 30.65 100 A 1 
ATOM 839  O OE2 . GLU A 1 100 ? 12.344  59.798  15.103  1.00 31.86 100 A 1 
ATOM 840  N N   . HIS A 1 101 ? 17.808  59.472  17.779  1.00 43.03 101 A 1 
ATOM 841  C CA  . HIS A 1 101 ? 18.059  59.462  19.235  1.00 44.32 101 A 1 
ATOM 842  C C   . HIS A 1 101 ? 19.434  58.995  19.759  1.00 45.88 101 A 1 
ATOM 843  O O   . HIS A 1 101 ? 19.843  57.840  19.670  1.00 42.84 101 A 1 
ATOM 844  C CB  . HIS A 1 101 ? 16.872  58.893  20.034  1.00 39.52 101 A 1 
ATOM 845  C CG  . HIS A 1 101 ? 15.550  59.573  19.737  1.00 35.32 101 A 1 
ATOM 846  N ND1 . HIS A 1 101 ? 14.834  59.502  18.561  1.00 32.97 101 A 1 
ATOM 847  C CD2 . HIS A 1 101 ? 14.883  60.439  20.550  1.00 31.85 101 A 1 
ATOM 848  C CE1 . HIS A 1 101 ? 13.773  60.312  18.648  1.00 31.24 101 A 1 
ATOM 849  N NE2 . HIS A 1 101 ? 13.757  60.905  19.856  1.00 32.46 101 A 1 
ATOM 850  N N   . GLN A 1 102 ? 20.105  59.944  20.421  1.00 47.26 102 A 1 
ATOM 851  C CA  . GLN A 1 102 ? 21.317  59.820  21.236  1.00 47.32 102 A 1 
ATOM 852  C C   . GLN A 1 102 ? 20.979  59.319  22.656  1.00 49.03 102 A 1 
ATOM 853  O O   . GLN A 1 102 ? 20.752  60.117  23.557  1.00 46.22 102 A 1 
ATOM 854  C CB  . GLN A 1 102 ? 21.992  61.205  21.333  1.00 42.00 102 A 1 
ATOM 855  C CG  . GLN A 1 102 ? 22.603  61.757  20.036  1.00 37.90 102 A 1 
ATOM 856  C CD  . GLN A 1 102 ? 23.176  63.166  20.218  1.00 35.29 102 A 1 
ATOM 857  O OE1 . GLN A 1 102 ? 22.844  63.896  21.131  1.00 31.72 102 A 1 
ATOM 858  N NE2 . GLN A 1 102 ? 24.044  63.618  19.343  1.00 32.23 102 A 1 
ATOM 859  N N   . SER A 1 103 ? 20.955  57.999  22.887  1.00 49.15 103 A 1 
ATOM 860  C CA  . SER A 1 103 ? 21.113  57.401  24.228  1.00 49.56 103 A 1 
ATOM 861  C C   . SER A 1 103 ? 21.552  55.940  24.062  1.00 51.44 103 A 1 
ATOM 862  O O   . SER A 1 103 ? 20.826  55.132  23.481  1.00 48.25 103 A 1 
ATOM 863  C CB  . SER A 1 103 ? 19.821  57.494  25.046  1.00 44.64 103 A 1 
ATOM 864  O OG  . SER A 1 103 ? 19.994  56.818  26.276  1.00 39.77 103 A 1 
ATOM 865  N N   . PHE A 1 104 ? 22.777  55.636  24.495  1.00 50.77 104 A 1 
ATOM 866  C CA  . PHE A 1 104 ? 23.557  54.570  23.858  1.00 51.02 104 A 1 
ATOM 867  C C   . PHE A 1 104 ? 23.446  53.157  24.459  1.00 53.43 104 A 1 
ATOM 868  O O   . PHE A 1 104 ? 23.853  52.221  23.787  1.00 50.34 104 A 1 
ATOM 869  C CB  . PHE A 1 104 ? 25.014  55.048  23.688  1.00 45.83 104 A 1 
ATOM 870  C CG  . PHE A 1 104 ? 25.355  55.453  22.260  1.00 41.74 104 A 1 
ATOM 871  C CD1 . PHE A 1 104 ? 25.865  54.489  21.366  1.00 39.73 104 A 1 
ATOM 872  C CD2 . PHE A 1 104 ? 25.151  56.775  21.811  1.00 37.94 104 A 1 
ATOM 873  C CE1 . PHE A 1 104 ? 26.172  54.848  20.042  1.00 35.69 104 A 1 
ATOM 874  C CE2 . PHE A 1 104 ? 25.453  57.131  20.487  1.00 37.07 104 A 1 
ATOM 875  C CZ  . PHE A 1 104 ? 25.966  56.169  19.600  1.00 36.78 104 A 1 
ATOM 876  N N   . SER A 1 105 ? 22.878  52.911  25.659  1.00 58.12 105 A 1 
ATOM 877  C CA  . SER A 1 105 ? 22.887  51.568  26.282  1.00 58.73 105 A 1 
ATOM 878  C C   . SER A 1 105 ? 21.513  50.889  26.385  1.00 62.26 105 A 1 
ATOM 879  O O   . SER A 1 105 ? 21.356  49.760  25.917  1.00 58.31 105 A 1 
ATOM 880  C CB  . SER A 1 105 ? 23.615  51.584  27.633  1.00 52.27 105 A 1 
ATOM 881  O OG  . SER A 1 105 ? 22.849  52.285  28.596  1.00 45.89 105 A 1 
ATOM 882  N N   . GLU A 1 106 ? 20.485  51.554  26.919  1.00 67.25 106 A 1 
ATOM 883  C CA  . GLU A 1 106 ? 19.147  50.943  27.056  1.00 68.09 106 A 1 
ATOM 884  C C   . GLU A 1 106 ? 18.441  50.737  25.708  1.00 69.88 106 A 1 
ATOM 885  O O   . GLU A 1 106 ? 17.772  49.724  25.487  1.00 67.11 106 A 1 
ATOM 886  C CB  . GLU A 1 106 ? 18.243  51.807  27.944  1.00 64.01 106 A 1 
ATOM 887  C CG  . GLU A 1 106 ? 18.522  51.634  29.445  1.00 57.60 106 A 1 
ATOM 888  C CD  . GLU A 1 106 ? 17.418  52.283  30.299  1.00 54.70 106 A 1 
ATOM 889  O OE1 . GLU A 1 106 ? 17.244  51.826  31.445  1.00 48.00 106 A 1 
ATOM 890  O OE2 . GLU A 1 106 ? 16.740  53.192  29.774  1.00 47.37 106 A 1 
ATOM 891  N N   . LEU A 1 107 ? 18.612  51.668  24.768  1.00 69.21 107 A 1 
ATOM 892  C CA  . LEU A 1 107 ? 18.002  51.585  23.441  1.00 69.41 107 A 1 
ATOM 893  C C   . LEU A 1 107 ? 18.623  50.461  22.594  1.00 71.31 107 A 1 
ATOM 894  O O   . LEU A 1 107 ? 17.915  49.808  21.823  1.00 68.06 107 A 1 
ATOM 895  C CB  . LEU A 1 107 ? 18.138  52.957  22.751  1.00 65.50 107 A 1 
ATOM 896  C CG  . LEU A 1 107 ? 17.012  53.215  21.733  1.00 58.36 107 A 1 
ATOM 897  C CD1 . LEU A 1 107 ? 15.782  53.800  22.427  1.00 55.36 107 A 1 
ATOM 898  C CD2 . LEU A 1 107 ? 17.471  54.204  20.670  1.00 52.51 107 A 1 
ATOM 899  N N   . PHE A 1 108 ? 19.926  50.209  22.763  1.00 70.10 108 A 1 
ATOM 900  C CA  . PHE A 1 108 ? 20.658  49.119  22.112  1.00 70.18 108 A 1 
ATOM 901  C C   . PHE A 1 108 ? 20.151  47.743  22.562  1.00 72.20 108 A 1 
ATOM 902  O O   . PHE A 1 108 ? 19.775  46.916  21.728  1.00 70.15 108 A 1 
ATOM 903  C CB  . PHE A 1 108 ? 22.148  49.285  22.420  1.00 66.45 108 A 1 
ATOM 904  C CG  . PHE A 1 108 ? 23.001  48.149  21.914  1.00 62.73 108 A 1 
ATOM 905  C CD1 . PHE A 1 108 ? 23.308  47.065  22.752  1.00 60.16 108 A 1 
ATOM 906  C CD2 . PHE A 1 108 ? 23.502  48.190  20.602  1.00 58.05 108 A 1 
ATOM 907  C CE1 . PHE A 1 108 ? 24.121  46.022  22.278  1.00 53.91 108 A 1 
ATOM 908  C CE2 . PHE A 1 108 ? 24.316  47.150  20.132  1.00 55.40 108 A 1 
ATOM 909  C CZ  . PHE A 1 108 ? 24.630  46.065  20.968  1.00 54.60 108 A 1 
ATOM 910  N N   . PHE A 1 109 ? 20.065  47.532  23.881  1.00 74.72 109 A 1 
ATOM 911  C CA  . PHE A 1 109 ? 19.546  46.286  24.441  1.00 74.68 109 A 1 
ATOM 912  C C   . PHE A 1 109 ? 18.100  46.044  23.995  1.00 76.16 109 A 1 
ATOM 913  O O   . PHE A 1 109 ? 17.781  44.974  23.480  1.00 74.25 109 A 1 
ATOM 914  C CB  . PHE A 1 109 ? 19.673  46.325  25.967  1.00 71.80 109 A 1 
ATOM 915  C CG  . PHE A 1 109 ? 19.338  45.001  26.624  1.00 65.84 109 A 1 
ATOM 916  C CD1 . PHE A 1 109 ? 18.086  44.799  27.239  1.00 62.08 109 A 1 
ATOM 917  C CD2 . PHE A 1 109 ? 20.286  43.958  26.616  1.00 58.87 109 A 1 
ATOM 918  C CE1 . PHE A 1 109 ? 17.788  43.566  27.847  1.00 53.28 109 A 1 
ATOM 919  C CE2 . PHE A 1 109 ? 19.985  42.725  27.221  1.00 54.32 109 A 1 
ATOM 920  C CZ  . PHE A 1 109 ? 18.737  42.528  27.840  1.00 53.63 109 A 1 
ATOM 921  N N   . LYS A 1 110 ? 17.243  47.075  24.072  1.00 76.87 110 A 1 
ATOM 922  C CA  . LYS A 1 110 ? 15.841  46.995  23.630  1.00 76.02 110 A 1 
ATOM 923  C C   . LYS A 1 110 ? 15.702  46.646  22.141  1.00 76.86 110 A 1 
ATOM 924  O O   . LYS A 1 110 ? 14.754  45.957  21.768  1.00 74.43 110 A 1 
ATOM 925  C CB  . LYS A 1 110 ? 15.154  48.320  23.988  1.00 74.54 110 A 1 
ATOM 926  C CG  . LYS A 1 110 ? 13.621  48.266  23.856  1.00 67.81 110 A 1 
ATOM 927  C CD  . LYS A 1 110 ? 13.014  49.563  24.408  1.00 64.94 110 A 1 
ATOM 928  C CE  . LYS A 1 110 ? 11.488  49.512  24.390  1.00 55.75 110 A 1 
ATOM 929  N NZ  . LYS A 1 110 ? 10.907  50.709  25.054  1.00 48.91 110 A 1 
ATOM 930  N N   . ARG A 1 111 ? 16.633  47.073  21.277  1.00 78.64 111 A 1 
ATOM 931  C CA  . ARG A 1 111 ? 16.658  46.733  19.844  1.00 77.82 111 A 1 
ATOM 932  C C   . ARG A 1 111 ? 17.091  45.286  19.602  1.00 79.65 111 A 1 
ATOM 933  O O   . ARG A 1 111 ? 16.402  44.583  18.868  1.00 77.40 111 A 1 
ATOM 934  C CB  . ARG A 1 111 ? 17.551  47.719  19.070  1.00 75.21 111 A 1 
ATOM 935  C CG  . ARG A 1 111 ? 16.881  49.089  18.866  1.00 68.66 111 A 1 
ATOM 936  C CD  . ARG A 1 111 ? 17.872  50.071  18.227  1.00 67.26 111 A 1 
ATOM 937  N NE  . ARG A 1 111 ? 17.302  51.423  18.066  1.00 59.79 111 A 1 
ATOM 938  C CZ  . ARG A 1 111 ? 17.830  52.421  17.373  1.00 54.85 111 A 1 
ATOM 939  N NH1 . ARG A 1 111 ? 18.954  52.304  16.725  1.00 53.01 111 A 1 
ATOM 940  N NH2 . ARG A 1 111 ? 17.239  53.580  17.313  1.00 49.73 111 A 1 
ATOM 941  N N   . LEU A 1 112 ? 18.180  44.815  20.233  1.00 79.69 112 A 1 
ATOM 942  C CA  . LEU A 1 112 ? 18.663  43.438  20.046  1.00 80.70 112 A 1 
ATOM 943  C C   . LEU A 1 112 ? 17.731  42.384  20.661  1.00 82.77 112 A 1 
ATOM 944  O O   . LEU A 1 112 ? 17.553  41.320  20.074  1.00 81.53 112 A 1 
ATOM 945  C CB  . LEU A 1 112 ? 20.084  43.296  20.603  1.00 78.76 112 A 1 
ATOM 946  C CG  . LEU A 1 112 ? 21.175  43.895  19.697  1.00 74.55 112 A 1 
ATOM 947  C CD1 . LEU A 1 112 ? 22.526  43.658  20.365  1.00 70.92 112 A 1 
ATOM 948  C CD2 . LEU A 1 112 ? 21.241  43.235  18.314  1.00 68.92 112 A 1 
ATOM 949  N N   . VAL A 1 113 ? 17.062  42.696  21.780  1.00 84.94 113 A 1 
ATOM 950  C CA  . VAL A 1 113 ? 16.067  41.805  22.403  1.00 85.45 113 A 1 
ATOM 951  C C   . VAL A 1 113 ? 14.963  41.415  21.415  1.00 87.54 113 A 1 
ATOM 952  O O   . VAL A 1 113 ? 14.549  40.260  21.395  1.00 87.19 113 A 1 
ATOM 953  C CB  . VAL A 1 113 ? 15.483  42.461  23.669  1.00 83.40 113 A 1 
ATOM 954  C CG1 . VAL A 1 113 ? 14.204  41.787  24.188  1.00 74.95 113 A 1 
ATOM 955  C CG2 . VAL A 1 113 ? 16.498  42.396  24.814  1.00 75.77 113 A 1 
ATOM 956  N N   . VAL A 1 114 ? 14.534  42.331  20.536  1.00 86.32 114 A 1 
ATOM 957  C CA  . VAL A 1 114 ? 13.524  42.019  19.508  1.00 87.59 114 A 1 
ATOM 958  C C   . VAL A 1 114 ? 14.012  40.917  18.560  1.00 89.53 114 A 1 
ATOM 959  O O   . VAL A 1 114 ? 13.257  39.990  18.260  1.00 88.88 114 A 1 
ATOM 960  C CB  . VAL A 1 114 ? 13.129  43.287  18.726  1.00 85.90 114 A 1 
ATOM 961  C CG1 . VAL A 1 114 ? 12.150  42.981  17.584  1.00 78.47 114 A 1 
ATOM 962  C CG2 . VAL A 1 114 ? 12.446  44.304  19.652  1.00 79.25 114 A 1 
ATOM 963  N N   . PHE A 1 115 ? 15.271  40.956  18.120  1.00 87.55 115 A 1 
ATOM 964  C CA  . PHE A 1 115 ? 15.856  39.924  17.255  1.00 89.08 115 A 1 
ATOM 965  C C   . PHE A 1 115 ? 16.022  38.583  17.977  1.00 91.24 115 A 1 
ATOM 966  O O   . PHE A 1 115 ? 15.776  37.531  17.382  1.00 90.18 115 A 1 
ATOM 967  C CB  . PHE A 1 115 ? 17.205  40.393  16.703  1.00 87.79 115 A 1 
ATOM 968  C CG  . PHE A 1 115 ? 17.100  41.522  15.705  1.00 87.34 115 A 1 
ATOM 969  C CD1 . PHE A 1 115 ? 16.901  41.233  14.344  1.00 82.98 115 A 1 
ATOM 970  C CD2 . PHE A 1 115 ? 17.219  42.856  16.129  1.00 83.56 115 A 1 
ATOM 971  C CE1 . PHE A 1 115 ? 16.835  42.277  13.408  1.00 81.47 115 A 1 
ATOM 972  C CE2 . PHE A 1 115 ? 17.147  43.901  15.195  1.00 82.22 115 A 1 
ATOM 973  C CZ  . PHE A 1 115 ? 16.961  43.611  13.831  1.00 82.81 115 A 1 
ATOM 974  N N   . VAL A 1 116 ? 16.383  38.608  19.270  1.00 90.33 116 A 1 
ATOM 975  C CA  . VAL A 1 116 ? 16.467  37.397  20.100  1.00 90.35 116 A 1 
ATOM 976  C C   . VAL A 1 116 ? 15.083  36.764  20.258  1.00 91.90 116 A 1 
ATOM 977  O O   . VAL A 1 116 ? 14.941  35.566  20.038  1.00 91.13 116 A 1 
ATOM 978  C CB  . VAL A 1 116 ? 17.113  37.696  21.465  1.00 89.31 116 A 1 
ATOM 979  C CG1 . VAL A 1 116 ? 17.146  36.454  22.367  1.00 83.70 116 A 1 
ATOM 980  C CG2 . VAL A 1 116 ? 18.563  38.174  21.293  1.00 84.10 116 A 1 
ATOM 981  N N   . ILE A 1 117 ? 14.043  37.561  20.547  1.00 91.33 117 A 1 
ATOM 982  C CA  . ILE A 1 117 ? 12.660  37.065  20.642  1.00 91.52 117 A 1 
ATOM 983  C C   . ILE A 1 117 ? 12.217  36.439  19.315  1.00 92.20 117 A 1 
ATOM 984  O O   . ILE A 1 117 ? 11.685  35.327  19.315  1.00 91.35 117 A 1 
ATOM 985  C CB  . ILE A 1 117 ? 11.698  38.188  21.096  1.00 90.89 117 A 1 
ATOM 986  C CG1 . ILE A 1 117 ? 11.985  38.584  22.563  1.00 85.74 117 A 1 
ATOM 987  C CG2 . ILE A 1 117 ? 10.222  37.756  20.960  1.00 84.10 117 A 1 
ATOM 988  C CD1 . ILE A 1 117 ? 11.314  39.896  22.996  1.00 75.04 117 A 1 
ATOM 989  N N   . ILE A 1 118 ? 12.464  37.105  18.176  1.00 91.39 118 A 1 
ATOM 990  C CA  . ILE A 1 118 ? 12.159  36.552  16.846  1.00 91.67 118 A 1 
ATOM 991  C C   . ILE A 1 118 ? 12.881  35.214  16.644  1.00 92.68 118 A 1 
ATOM 992  O O   . ILE A 1 118 ? 12.273  34.260  16.160  1.00 91.94 118 A 1 
ATOM 993  C CB  . ILE A 1 118 ? 12.519  37.563  15.730  1.00 90.90 118 A 1 
ATOM 994  C CG1 . ILE A 1 118 ? 11.593  38.799  15.785  1.00 86.28 118 A 1 
ATOM 995  C CG2 . ILE A 1 118 ? 12.406  36.919  14.333  1.00 85.71 118 A 1 
ATOM 996  C CD1 . ILE A 1 118 ? 12.098  39.987  14.956  1.00 79.40 118 A 1 
ATOM 997  N N   . SER A 1 119 ? 14.155  35.108  17.042  1.00 92.53 119 A 1 
ATOM 998  C CA  . SER A 1 119 ? 14.951  33.881  16.911  1.00 92.43 119 A 1 
ATOM 999  C C   . SER A 1 119 ? 14.411  32.738  17.767  1.00 92.84 119 A 1 
ATOM 1000 O O   . SER A 1 119 ? 14.345  31.605  17.296  1.00 91.20 119 A 1 
ATOM 1001 C CB  . SER A 1 119 ? 16.409  34.137  17.291  1.00 91.62 119 A 1 
ATOM 1002 O OG  . SER A 1 119 ? 16.936  35.158  16.475  1.00 79.01 119 A 1 
ATOM 1003 N N   . VAL A 1 120 ? 13.973  33.022  19.003  1.00 93.15 120 A 1 
ATOM 1004 C CA  . VAL A 1 120 ? 13.347  32.026  19.887  1.00 92.84 120 A 1 
ATOM 1005 C C   . VAL A 1 120 ? 12.030  31.530  19.294  1.00 93.39 120 A 1 
ATOM 1006 O O   . VAL A 1 120 ? 11.818  30.323  19.202  1.00 92.62 120 A 1 
ATOM 1007 C CB  . VAL A 1 120 ? 13.145  32.596  21.305  1.00 92.28 120 A 1 
ATOM 1008 C CG1 . VAL A 1 120 ? 12.334  31.652  22.205  1.00 87.17 120 A 1 
ATOM 1009 C CG2 . VAL A 1 120 ? 14.496  32.828  22.003  1.00 86.91 120 A 1 
ATOM 1010 N N   . VAL A 1 121 ? 11.162  32.438  18.821  1.00 93.28 121 A 1 
ATOM 1011 C CA  . VAL A 1 121 ? 9.898   32.057  18.165  1.00 93.15 121 A 1 
ATOM 1012 C C   . VAL A 1 121 ? 10.169  31.231  16.907  1.00 93.51 121 A 1 
ATOM 1013 O O   . VAL A 1 121 ? 9.548   30.187  16.709  1.00 92.67 121 A 1 
ATOM 1014 C CB  . VAL A 1 121 ? 9.051   33.305  17.848  1.00 92.78 121 A 1 
ATOM 1015 C CG1 . VAL A 1 121 ? 7.799   32.971  17.025  1.00 87.16 121 A 1 
ATOM 1016 C CG2 . VAL A 1 121 ? 8.574   33.985  19.142  1.00 86.58 121 A 1 
ATOM 1017 N N   . ALA A 1 122 ? 11.132  31.640  16.074  1.00 93.45 122 A 1 
ATOM 1018 C CA  . ALA A 1 122 ? 11.528  30.900  14.881  1.00 93.29 122 A 1 
ATOM 1019 C C   . ALA A 1 122 ? 12.103  29.514  15.216  1.00 93.35 122 A 1 
ATOM 1020 O O   . ALA A 1 122 ? 11.828  28.559  14.491  1.00 91.81 122 A 1 
ATOM 1021 C CB  . ALA A 1 122 ? 12.528  31.750  14.093  1.00 93.05 122 A 1 
ATOM 1022 N N   . ALA A 1 123 ? 12.853  29.371  16.316  1.00 94.09 123 A 1 
ATOM 1023 C CA  . ALA A 1 123 ? 13.367  28.088  16.793  1.00 93.18 123 A 1 
ATOM 1024 C C   . ALA A 1 123 ? 12.236  27.145  17.229  1.00 93.58 123 A 1 
ATOM 1025 O O   . ALA A 1 123 ? 12.243  25.974  16.857  1.00 92.21 123 A 1 
ATOM 1026 C CB  . ALA A 1 123 ? 14.362  28.334  17.934  1.00 92.48 123 A 1 
ATOM 1027 N N   . VAL A 1 124 ? 11.225  27.652  17.952  1.00 94.47 124 A 1 
ATOM 1028 C CA  . VAL A 1 124 ? 10.046  26.860  18.343  1.00 94.05 124 A 1 
ATOM 1029 C C   . VAL A 1 124 ? 9.271   26.384  17.112  1.00 93.95 124 A 1 
ATOM 1030 O O   . VAL A 1 124 ? 8.935   25.204  17.016  1.00 92.84 124 A 1 
ATOM 1031 C CB  . VAL A 1 124 ? 9.139   27.662  19.296  1.00 93.87 124 A 1 
ATOM 1032 C CG1 . VAL A 1 124 ? 7.824   26.932  19.603  1.00 88.83 124 A 1 
ATOM 1033 C CG2 . VAL A 1 124 ? 9.841   27.911  20.640  1.00 88.33 124 A 1 
ATOM 1034 N N   . ILE A 1 125 ? 9.032   27.269  16.136  1.00 93.92 125 A 1 
ATOM 1035 C CA  . ILE A 1 125 ? 8.385   26.906  14.865  1.00 93.56 125 A 1 
ATOM 1036 C C   . ILE A 1 125 ? 9.224   25.863  14.124  1.00 93.19 125 A 1 
ATOM 1037 O O   . ILE A 1 125 ? 8.679   24.882  13.616  1.00 91.58 125 A 1 
ATOM 1038 C CB  . ILE A 1 125 ? 8.138   28.162  13.999  1.00 93.28 125 A 1 
ATOM 1039 C CG1 . ILE A 1 125 ? 7.097   29.088  14.670  1.00 90.12 125 A 1 
ATOM 1040 C CG2 . ILE A 1 125 ? 7.653   27.781  12.584  1.00 89.02 125 A 1 
ATOM 1041 C CD1 . ILE A 1 125 ? 7.012   30.485  14.037  1.00 80.80 125 A 1 
ATOM 1042 N N   . TYR A 1 126 ? 10.546  26.026  14.094  1.00 94.65 126 A 1 
ATOM 1043 C CA  . TYR A 1 126 ? 11.453  25.081  13.456  1.00 94.03 126 A 1 
ATOM 1044 C C   . TYR A 1 126 ? 11.404  23.696  14.103  1.00 93.42 126 A 1 
ATOM 1045 O O   . TYR A 1 126 ? 11.316  22.704  13.386  1.00 92.09 126 A 1 
ATOM 1046 C CB  . TYR A 1 126 ? 12.879  25.642  13.462  1.00 93.53 126 A 1 
ATOM 1047 C CG  . TYR A 1 126 ? 13.876  24.733  12.777  1.00 93.29 126 A 1 
ATOM 1048 C CD1 . TYR A 1 126 ? 15.037  24.322  13.461  1.00 88.19 126 A 1 
ATOM 1049 C CD2 . TYR A 1 126 ? 13.623  24.272  11.471  1.00 88.70 126 A 1 
ATOM 1050 C CE1 . TYR A 1 126 ? 15.942  23.450  12.844  1.00 87.66 126 A 1 
ATOM 1051 C CE2 . TYR A 1 126 ? 14.522  23.385  10.857  1.00 88.17 126 A 1 
ATOM 1052 C CZ  . TYR A 1 126 ? 15.681  22.973  11.547  1.00 89.35 126 A 1 
ATOM 1053 O OH  . TYR A 1 126 ? 16.537  22.105  10.966  1.00 87.40 126 A 1 
ATOM 1054 N N   . CYS A 1 127 ? 11.371  23.614  15.439  1.00 93.83 127 A 1 
ATOM 1055 C CA  . CYS A 1 127 ? 11.167  22.350  16.147  1.00 92.46 127 A 1 
ATOM 1056 C C   . CYS A 1 127 ? 9.837   21.693  15.748  1.00 92.29 127 A 1 
ATOM 1057 O O   . CYS A 1 127 ? 9.820   20.513  15.407  1.00 90.57 127 A 1 
ATOM 1058 C CB  . CYS A 1 127 ? 11.224  22.592  17.660  1.00 91.65 127 A 1 
ATOM 1059 S SG  . CYS A 1 127 ? 12.919  23.000  18.176  1.00 86.34 127 A 1 
ATOM 1060 N N   . GLY A 1 128 ? 8.732   22.451  15.705  1.00 93.35 128 A 1 
ATOM 1061 C CA  . GLY A 1 128 ? 7.433   21.939  15.252  1.00 92.38 128 A 1 
ATOM 1062 C C   . GLY A 1 128 ? 7.458   21.427  13.809  1.00 92.30 128 A 1 
ATOM 1063 O O   . GLY A 1 128 ? 6.955   20.341  13.521  1.00 90.56 128 A 1 
ATOM 1064 N N   . ILE A 1 129 ? 8.098   22.165  12.900  1.00 92.68 129 A 1 
ATOM 1065 C CA  . ILE A 1 129 ? 8.270   21.736  11.506  1.00 91.94 129 A 1 
ATOM 1066 C C   . ILE A 1 129 ? 9.079   20.442  11.444  1.00 91.19 129 A 1 
ATOM 1067 O O   . ILE A 1 129 ? 8.650   19.482  10.814  1.00 89.25 129 A 1 
ATOM 1068 C CB  . ILE A 1 129 ? 8.915   22.862  10.662  1.00 91.68 129 A 1 
ATOM 1069 C CG1 . ILE A 1 129 ? 7.896   24.007  10.450  1.00 88.25 129 A 1 
ATOM 1070 C CG2 . ILE A 1 129 ? 9.413   22.340  9.299   1.00 87.19 129 A 1 
ATOM 1071 C CD1 . ILE A 1 129 ? 8.508   25.287  9.857   1.00 81.43 129 A 1 
ATOM 1072 N N   . PHE A 1 130 ? 10.240  20.401  12.105  1.00 90.78 130 A 1 
ATOM 1073 C CA  . PHE A 1 130 ? 11.213  19.329  11.929  1.00 89.09 130 A 1 
ATOM 1074 C C   . PHE A 1 130 ? 10.817  18.022  12.628  1.00 89.04 130 A 1 
ATOM 1075 O O   . PHE A 1 130 ? 11.071  16.944  12.099  1.00 86.13 130 A 1 
ATOM 1076 C CB  . PHE A 1 130 ? 12.574  19.843  12.401  1.00 86.72 130 A 1 
ATOM 1077 C CG  . PHE A 1 130 ? 13.733  19.001  11.930  1.00 83.84 130 A 1 
ATOM 1078 C CD1 . PHE A 1 130 ? 14.475  18.249  12.847  1.00 76.84 130 A 1 
ATOM 1079 C CD2 . PHE A 1 130 ? 14.082  18.989  10.566  1.00 76.74 130 A 1 
ATOM 1080 C CE1 . PHE A 1 130 ? 15.575  17.495  12.404  1.00 71.60 130 A 1 
ATOM 1081 C CE2 . PHE A 1 130 ? 15.177  18.231  10.124  1.00 72.85 130 A 1 
ATOM 1082 C CZ  . PHE A 1 130 ? 15.929  17.488  11.044  1.00 71.47 130 A 1 
ATOM 1083 N N   . PHE A 1 131 ? 10.166  18.109  13.800  1.00 90.07 131 A 1 
ATOM 1084 C CA  . PHE A 1 131 ? 9.760   16.929  14.567  1.00 89.05 131 A 1 
ATOM 1085 C C   . PHE A 1 131 ? 8.357   16.417  14.241  1.00 88.94 131 A 1 
ATOM 1086 O O   . PHE A 1 131 ? 8.123   15.226  14.408  1.00 86.33 131 A 1 
ATOM 1087 C CB  . PHE A 1 131 ? 9.898   17.221  16.066  1.00 88.11 131 A 1 
ATOM 1088 C CG  . PHE A 1 131 ? 11.326  17.450  16.524  1.00 87.46 131 A 1 
ATOM 1089 C CD1 . PHE A 1 131 ? 12.311  16.491  16.243  1.00 82.15 131 A 1 
ATOM 1090 C CD2 . PHE A 1 131 ? 11.670  18.607  17.243  1.00 83.04 131 A 1 
ATOM 1091 C CE1 . PHE A 1 131 ? 13.633  16.685  16.677  1.00 80.55 131 A 1 
ATOM 1092 C CE2 . PHE A 1 131 ? 12.992  18.798  17.682  1.00 81.14 131 A 1 
ATOM 1093 C CZ  . PHE A 1 131 ? 13.973  17.836  17.399  1.00 82.28 131 A 1 
ATOM 1094 N N   . LEU A 1 132 ? 7.440   17.275  13.769  1.00 89.65 132 A 1 
ATOM 1095 C CA  . LEU A 1 132 ? 6.053   16.885  13.502  1.00 89.25 132 A 1 
ATOM 1096 C C   . LEU A 1 132 ? 5.716   16.972  12.013  1.00 89.58 132 A 1 
ATOM 1097 O O   . LEU A 1 132 ? 5.354   15.972  11.404  1.00 87.97 132 A 1 
ATOM 1098 C CB  . LEU A 1 132 ? 5.081   17.733  14.353  1.00 88.27 132 A 1 
ATOM 1099 C CG  . LEU A 1 132 ? 5.314   17.673  15.873  1.00 80.40 132 A 1 
ATOM 1100 C CD1 . LEU A 1 132 ? 4.424   18.704  16.570  1.00 74.29 132 A 1 
ATOM 1101 C CD2 . LEU A 1 132 ? 4.987   16.293  16.440  1.00 71.99 132 A 1 
ATOM 1102 N N   . ALA A 1 133 ? 5.846   18.155  11.409  1.00 90.95 133 A 1 
ATOM 1103 C CA  . ALA A 1 133 ? 5.354   18.371  10.052  1.00 91.10 133 A 1 
ATOM 1104 C C   . ALA A 1 133 ? 6.212   17.663  8.990   1.00 91.11 133 A 1 
ATOM 1105 O O   . ALA A 1 133 ? 5.664   17.066  8.065   1.00 89.66 133 A 1 
ATOM 1106 C CB  . ALA A 1 133 ? 5.248   19.879  9.798   1.00 91.00 133 A 1 
ATOM 1107 N N   . PHE A 1 134 ? 7.537   17.690  9.117   1.00 91.65 134 A 1 
ATOM 1108 C CA  . PHE A 1 134 ? 8.446   17.097  8.139   1.00 91.11 134 A 1 
ATOM 1109 C C   . PHE A 1 134 ? 8.271   15.571  8.001   1.00 91.26 134 A 1 
ATOM 1110 O O   . PHE A 1 134 ? 8.078   15.132  6.870   1.00 90.54 134 A 1 
ATOM 1111 C CB  . PHE A 1 134 ? 9.894   17.519  8.433   1.00 90.44 134 A 1 
ATOM 1112 C CG  . PHE A 1 134 ? 10.913  16.965  7.466   1.00 89.63 134 A 1 
ATOM 1113 C CD1 . PHE A 1 134 ? 11.522  15.721  7.715   1.00 84.92 134 A 1 
ATOM 1114 C CD2 . PHE A 1 134 ? 11.243  17.685  6.305   1.00 84.67 134 A 1 
ATOM 1115 C CE1 . PHE A 1 134 ? 12.454  15.197  6.803   1.00 83.46 134 A 1 
ATOM 1116 C CE2 . PHE A 1 134 ? 12.176  17.164  5.395   1.00 83.66 134 A 1 
ATOM 1117 C CZ  . PHE A 1 134 ? 12.781  15.919  5.643   1.00 84.75 134 A 1 
ATOM 1118 N N   . PRO A 1 135 ? 8.244   14.761  9.091   1.00 90.08 135 A 1 
ATOM 1119 C CA  . PRO A 1 135 ? 7.994   13.319  8.980   1.00 89.07 135 A 1 
ATOM 1120 C C   . PRO A 1 135 ? 6.638   12.992  8.352   1.00 89.59 135 A 1 
ATOM 1121 O O   . PRO A 1 135 ? 6.562   12.128  7.486   1.00 88.19 135 A 1 
ATOM 1122 C CB  . PRO A 1 135 ? 8.100   12.760  10.406  1.00 87.47 135 A 1 
ATOM 1123 C CG  . PRO A 1 135 ? 9.004   13.762  11.110  1.00 84.84 135 A 1 
ATOM 1124 C CD  . PRO A 1 135 ? 8.596   15.085  10.468  1.00 87.79 135 A 1 
ATOM 1125 N N   . ILE A 1 136 ? 5.570   13.727  8.703   1.00 90.68 136 A 1 
ATOM 1126 C CA  . ILE A 1 136 ? 4.224   13.519  8.142   1.00 90.17 136 A 1 
ATOM 1127 C C   . ILE A 1 136 ? 4.223   13.756  6.626   1.00 90.12 136 A 1 
ATOM 1128 O O   . ILE A 1 136 ? 3.722   12.933  5.858   1.00 89.09 136 A 1 
ATOM 1129 C CB  . ILE A 1 136 ? 3.194   14.428  8.854   1.00 89.95 136 A 1 
ATOM 1130 C CG1 . ILE A 1 136 ? 3.029   14.008  10.335  1.00 85.78 136 A 1 
ATOM 1131 C CG2 . ILE A 1 136 ? 1.824   14.384  8.145   1.00 84.69 136 A 1 
ATOM 1132 C CD1 . ILE A 1 136 ? 2.261   15.035  11.186  1.00 77.19 136 A 1 
ATOM 1133 N N   . VAL A 1 137 ? 4.789   14.880  6.182   1.00 91.44 137 A 1 
ATOM 1134 C CA  . VAL A 1 137 ? 4.851   15.212  4.750   1.00 91.96 137 A 1 
ATOM 1135 C C   . VAL A 1 137 ? 5.747   14.222  4.009   1.00 91.18 137 A 1 
ATOM 1136 O O   . VAL A 1 137 ? 5.386   13.786  2.917   1.00 90.28 137 A 1 
ATOM 1137 C CB  . VAL A 1 137 ? 5.294   16.670  4.530   1.00 92.78 137 A 1 
ATOM 1138 C CG1 . VAL A 1 137 ? 5.416   17.013  3.043   1.00 88.34 137 A 1 
ATOM 1139 C CG2 . VAL A 1 137 ? 4.252   17.641  5.102   1.00 87.40 137 A 1 
ATOM 1140 N N   . LYS A 1 138 ? 6.858   13.800  4.621   1.00 91.70 138 A 1 
ATOM 1141 C CA  . LYS A 1 138 ? 7.771   12.804  4.045   1.00 90.44 138 A 1 
ATOM 1142 C C   . LYS A 1 138 ? 7.109   11.430  3.907   1.00 90.14 138 A 1 
ATOM 1143 O O   . LYS A 1 138 ? 7.177   10.841  2.832   1.00 89.10 138 A 1 
ATOM 1144 C CB  . LYS A 1 138 ? 9.058   12.754  4.891   1.00 89.82 138 A 1 
ATOM 1145 C CG  . LYS A 1 138 ? 10.160  11.888  4.264   1.00 84.56 138 A 1 
ATOM 1146 C CD  . LYS A 1 138 ? 10.623  12.452  2.919   1.00 82.48 138 A 1 
ATOM 1147 C CE  . LYS A 1 138 ? 11.651  11.528  2.274   1.00 77.52 138 A 1 
ATOM 1148 N NZ  . LYS A 1 138 ? 11.839  11.898  0.856   1.00 70.54 138 A 1 
ATOM 1149 N N   . ASN A 1 139 ? 6.380   10.976  4.929   1.00 89.17 139 A 1 
ATOM 1150 C CA  . ASN A 1 139 ? 5.603   9.736   4.864   1.00 87.09 139 A 1 
ATOM 1151 C C   . ASN A 1 139 ? 4.533   9.799   3.756   1.00 86.80 139 A 1 
ATOM 1152 O O   . ASN A 1 139 ? 4.347   8.855   2.994   1.00 85.65 139 A 1 
ATOM 1153 C CB  . ASN A 1 139 ? 4.981   9.480   6.252   1.00 85.31 139 A 1 
ATOM 1154 C CG  . ASN A 1 139 ? 4.357   8.097   6.349   1.00 79.78 139 A 1 
ATOM 1155 O OD1 . ASN A 1 139 ? 4.664   7.203   5.586   1.00 70.87 139 A 1 
ATOM 1156 N ND2 . ASN A 1 139 ? 3.472   7.870   7.285   1.00 71.07 139 A 1 
ATOM 1157 N N   . SER A 1 140 ? 3.869   10.954  3.585   1.00 89.31 140 A 1 
ATOM 1158 C CA  . SER A 1 140 ? 2.908   11.137  2.486   1.00 89.15 140 A 1 
ATOM 1159 C C   . SER A 1 140 ? 3.554   11.081  1.090   1.00 89.01 140 A 1 
ATOM 1160 O O   . SER A 1 140 ? 2.950   10.538  0.165   1.00 88.07 140 A 1 
ATOM 1161 C CB  . SER A 1 140 ? 2.100   12.426  2.683   1.00 89.70 140 A 1 
ATOM 1162 O OG  . SER A 1 140 ? 2.820   13.594  2.354   1.00 74.93 140 A 1 
ATOM 1163 N N   . GLU A 1 141 ? 4.783   11.585  0.931   1.00 91.11 141 A 1 
ATOM 1164 C CA  . GLU A 1 141 ? 5.572   11.468  -0.305  1.00 90.86 141 A 1 
ATOM 1165 C C   . GLU A 1 141 ? 5.860   9.998   -0.625  1.00 90.06 141 A 1 
ATOM 1166 O O   . GLU A 1 141 ? 5.596   9.542   -1.743  1.00 88.68 141 A 1 
ATOM 1167 C CB  . GLU A 1 141 ? 6.896   12.256  -0.168  1.00 90.56 141 A 1 
ATOM 1168 C CG  . GLU A 1 141 ? 7.730   12.249  -1.461  1.00 88.79 141 A 1 
ATOM 1169 C CD  . GLU A 1 141 ? 9.158   12.807  -1.309  1.00 88.82 141 A 1 
ATOM 1170 O OE1 . GLU A 1 141 ? 9.754   13.192  -2.349  1.00 81.20 141 A 1 
ATOM 1171 O OE2 . GLU A 1 141 ? 9.727   12.787  -0.198  1.00 83.95 141 A 1 
ATOM 1172 N N   . GLU A 1 142 ? 6.366   9.257   0.362   1.00 89.20 142 A 1 
ATOM 1173 C CA  . GLU A 1 142 ? 6.718   7.841   0.227   1.00 87.82 142 A 1 
ATOM 1174 C C   . GLU A 1 142 ? 5.482   6.982   -0.062  1.00 87.24 142 A 1 
ATOM 1175 O O   . GLU A 1 142 ? 5.493   6.192   -1.005  1.00 85.13 142 A 1 
ATOM 1176 C CB  . GLU A 1 142 ? 7.469   7.385   1.489   1.00 86.69 142 A 1 
ATOM 1177 C CG  . GLU A 1 142 ? 8.893   7.979   1.514   1.00 80.21 142 A 1 
ATOM 1178 C CD  . GLU A 1 142 ? 9.682   7.709   2.806   1.00 75.38 142 A 1 
ATOM 1179 O OE1 . GLU A 1 142 ? 10.820  8.241   2.898   1.00 66.64 142 A 1 
ATOM 1180 O OE2 . GLU A 1 142 ? 9.172   7.029   3.715   1.00 65.40 142 A 1 
ATOM 1181 N N   . ASN A 1 143 ? 4.366   7.216   0.632   1.00 88.02 143 A 1 
ATOM 1182 C CA  . ASN A 1 143 ? 3.109   6.503   0.389   1.00 86.86 143 A 1 
ATOM 1183 C C   . ASN A 1 143 ? 2.599   6.699   -1.052  1.00 87.73 143 A 1 
ATOM 1184 O O   . ASN A 1 143 ? 2.231   5.736   -1.725  1.00 86.50 143 A 1 
ATOM 1185 C CB  . ASN A 1 143 ? 2.097   6.964   1.452   1.00 84.81 143 A 1 
ATOM 1186 C CG  . ASN A 1 143 ? 0.832   6.123   1.515   1.00 77.28 143 A 1 
ATOM 1187 O OD1 . ASN A 1 143 ? 0.565   5.224   0.741   1.00 69.46 143 A 1 
ATOM 1188 N ND2 . ASN A 1 143 ? -0.027  6.400   2.466   1.00 68.21 143 A 1 
ATOM 1189 N N   . ILE A 1 144 ? 2.628   7.930   -1.585  1.00 89.47 144 A 1 
ATOM 1190 C CA  . ILE A 1 144 ? 2.263   8.191   -2.990  1.00 90.75 144 A 1 
ATOM 1191 C C   . ILE A 1 144 ? 3.194   7.444   -3.950  1.00 90.32 144 A 1 
ATOM 1192 O O   . ILE A 1 144 ? 2.736   6.905   -4.960  1.00 89.28 144 A 1 
ATOM 1193 C CB  . ILE A 1 144 ? 2.240   9.712   -3.275  1.00 91.70 144 A 1 
ATOM 1194 C CG1 . ILE A 1 144 ? 1.001   10.338  -2.593  1.00 89.59 144 A 1 
ATOM 1195 C CG2 . ILE A 1 144 ? 2.211   10.016  -4.786  1.00 88.87 144 A 1 
ATOM 1196 C CD1 . ILE A 1 144 ? 0.965   11.870  -2.651  1.00 84.15 144 A 1 
ATOM 1197 N N   . ARG A 1 145 ? 4.490   7.377   -3.641  1.00 90.48 145 A 1 
ATOM 1198 C CA  . ARG A 1 145 ? 5.469   6.647   -4.450  1.00 89.55 145 A 1 
ATOM 1199 C C   . ARG A 1 145 ? 5.173   5.149   -4.466  1.00 89.13 145 A 1 
ATOM 1200 O O   . ARG A 1 145 ? 5.081   4.577   -5.549  1.00 87.46 145 A 1 
ATOM 1201 C CB  . ARG A 1 145 ? 6.874   6.970   -3.941  1.00 88.83 145 A 1 
ATOM 1202 C CG  . ARG A 1 145 ? 7.938   6.313   -4.816  1.00 80.93 145 A 1 
ATOM 1203 C CD  . ARG A 1 145 ? 9.322   6.687   -4.305  1.00 80.81 145 A 1 
ATOM 1204 N NE  . ARG A 1 145 ? 10.351  5.986   -5.080  1.00 71.96 145 A 1 
ATOM 1205 C CZ  . ARG A 1 145 ? 11.642  6.255   -5.084  1.00 67.45 145 A 1 
ATOM 1206 N NH1 . ARG A 1 145 ? 12.151  7.219   -4.355  1.00 61.02 145 A 1 
ATOM 1207 N NH2 . ARG A 1 145 ? 12.436  5.546   -5.829  1.00 57.97 145 A 1 
ATOM 1208 N N   . TYR A 1 146 ? 4.944   4.538   -3.295  1.00 86.50 146 A 1 
ATOM 1209 C CA  . TYR A 1 146 ? 4.629   3.110   -3.183  1.00 85.43 146 A 1 
ATOM 1210 C C   . TYR A 1 146 ? 3.300   2.745   -3.844  1.00 86.47 146 A 1 
ATOM 1211 O O   . TYR A 1 146 ? 3.231   1.749   -4.562  1.00 85.64 146 A 1 
ATOM 1212 C CB  . TYR A 1 146 ? 4.624   2.690   -1.710  1.00 83.76 146 A 1 
ATOM 1213 C CG  . TYR A 1 146 ? 5.994   2.703   -1.061  1.00 78.34 146 A 1 
ATOM 1214 C CD1 . TYR A 1 146 ? 7.039   1.928   -1.600  1.00 71.19 146 A 1 
ATOM 1215 C CD2 . TYR A 1 146 ? 6.222   3.485   0.086   1.00 70.58 146 A 1 
ATOM 1216 C CE1 . TYR A 1 146 ? 8.315   1.949   -1.008  1.00 64.25 146 A 1 
ATOM 1217 C CE2 . TYR A 1 146 ? 7.498   3.510   0.681   1.00 64.41 146 A 1 
ATOM 1218 C CZ  . TYR A 1 146 ? 8.548   2.745   0.133   1.00 65.49 146 A 1 
ATOM 1219 O OH  . TYR A 1 146 ? 9.778   2.787   0.699   1.00 62.86 146 A 1 
ATOM 1220 N N   . LYS A 1 147 ? 2.259   3.578   -3.715  1.00 87.88 147 A 1 
ATOM 1221 C CA  . LYS A 1 147 ? 1.002   3.398   -4.456  1.00 87.92 147 A 1 
ATOM 1222 C C   . LYS A 1 147 ? 1.217   3.435   -5.968  1.00 89.32 147 A 1 
ATOM 1223 O O   . LYS A 1 147 ? 0.639   2.634   -6.696  1.00 89.09 147 A 1 
ATOM 1224 C CB  . LYS A 1 147 ? -0.018  4.469   -4.036  1.00 87.26 147 A 1 
ATOM 1225 C CG  . LYS A 1 147 ? -0.591  4.171   -2.645  1.00 83.44 147 A 1 
ATOM 1226 C CD  . LYS A 1 147 ? -1.628  5.221   -2.233  1.00 80.26 147 A 1 
ATOM 1227 C CE  . LYS A 1 147 ? -2.167  4.830   -0.858  1.00 74.21 147 A 1 
ATOM 1228 N NZ  . LYS A 1 147 ? -3.305  5.674   -0.426  1.00 67.06 147 A 1 
ATOM 1229 N N   . GLY A 1 148 ? 2.066   4.340   -6.447  1.00 89.51 148 A 1 
ATOM 1230 C CA  . GLY A 1 148 ? 2.426   4.413   -7.863  1.00 89.89 148 A 1 
ATOM 1231 C C   . GLY A 1 148 ? 3.189   3.182   -8.354  1.00 90.71 148 A 1 
ATOM 1232 O O   . GLY A 1 148 ? 2.912   2.688   -9.448  1.00 90.00 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? 4.117   2.662   -7.555  1.00 88.61 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? 4.857   1.430   -7.855  1.00 87.70 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? 3.937   0.203   -7.858  1.00 87.93 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? 3.971   -0.570  -8.817  1.00 86.81 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? 6.018   1.252   -6.860  1.00 86.45 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? 7.170   2.241   -7.130  1.00 76.13 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? 8.323   2.157   -6.113  1.00 70.85 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? 9.179   3.082   -6.142  1.00 61.65 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? 8.378   1.186   -5.331  1.00 60.63 149 A 1 
ATOM 1242 N N   . LEU A 1 150 ? 3.047   0.076   -6.862  1.00 87.33 150 A 1 
ATOM 1243 C CA  . LEU A 1 150 ? 2.027   -0.974  -6.814  1.00 86.55 150 A 1 
ATOM 1244 C C   . LEU A 1 150 ? 1.168   -0.974  -8.079  1.00 87.60 150 A 1 
ATOM 1245 O O   . LEU A 1 150 ? 1.015   -2.011  -8.717  1.00 87.04 150 A 1 
ATOM 1246 C CB  . LEU A 1 150 ? 1.142   -0.782  -5.564  1.00 85.03 150 A 1 
ATOM 1247 C CG  . LEU A 1 150 ? -0.088  -1.720  -5.521  1.00 81.60 150 A 1 
ATOM 1248 C CD1 . LEU A 1 150 ? 0.305   -3.193  -5.504  1.00 75.39 150 A 1 
ATOM 1249 C CD2 . LEU A 1 150 ? -0.940  -1.420  -4.295  1.00 74.34 150 A 1 
ATOM 1250 N N   . TYR A 1 151 ? 0.640   0.189   -8.467  1.00 89.78 151 A 1 
ATOM 1251 C CA  . TYR A 1 151 ? -0.185  0.319   -9.666  1.00 91.17 151 A 1 
ATOM 1252 C C   . TYR A 1 151 ? 0.568   -0.133  -10.923 1.00 91.79 151 A 1 
ATOM 1253 O O   . TYR A 1 151 ? 0.030   -0.887  -11.733 1.00 91.89 151 A 1 
ATOM 1254 C CB  . TYR A 1 151 ? -0.655  1.770   -9.800  1.00 92.09 151 A 1 
ATOM 1255 C CG  . TYR A 1 151 ? -1.489  2.030   -11.042 1.00 92.79 151 A 1 
ATOM 1256 C CD1 . TYR A 1 151 ? -0.865  2.411   -12.248 1.00 91.15 151 A 1 
ATOM 1257 C CD2 . TYR A 1 151 ? -2.886  1.873   -10.993 1.00 91.71 151 A 1 
ATOM 1258 C CE1 . TYR A 1 151 ? -1.636  2.632   -13.401 1.00 91.79 151 A 1 
ATOM 1259 C CE2 . TYR A 1 151 ? -3.662  2.097   -12.146 1.00 91.93 151 A 1 
ATOM 1260 C CZ  . TYR A 1 151 ? -3.036  2.475   -13.354 1.00 92.72 151 A 1 
ATOM 1261 O OH  . TYR A 1 151 ? -3.780  2.689   -14.469 1.00 91.91 151 A 1 
ATOM 1262 N N   . ARG A 1 152 ? 1.825   0.285   -11.090 1.00 91.36 152 A 1 
ATOM 1263 C CA  . ARG A 1 152 ? 2.644   -0.100  -12.250 1.00 90.91 152 A 1 
ATOM 1264 C C   . ARG A 1 152 ? 2.923   -1.600  -12.282 1.00 90.81 152 A 1 
ATOM 1265 O O   . ARG A 1 152 ? 2.820   -2.199  -13.350 1.00 89.87 152 A 1 
ATOM 1266 C CB  . ARG A 1 152 ? 3.967   0.684   -12.250 1.00 90.86 152 A 1 
ATOM 1267 C CG  . ARG A 1 152 ? 3.772   2.153   -12.651 1.00 84.19 152 A 1 
ATOM 1268 C CD  . ARG A 1 152 ? 5.108   2.885   -12.517 1.00 83.12 152 A 1 
ATOM 1269 N NE  . ARG A 1 152 ? 4.987   4.315   -12.863 1.00 72.68 152 A 1 
ATOM 1270 C CZ  . ARG A 1 152 ? 5.934   5.224   -12.720 1.00 66.37 152 A 1 
ATOM 1271 N NH1 . ARG A 1 152 ? 7.119   4.934   -12.255 1.00 60.25 152 A 1 
ATOM 1272 N NH2 . ARG A 1 152 ? 5.709   6.469   -13.040 1.00 54.98 152 A 1 
ATOM 1273 N N   . LEU A 1 153 ? 3.250   -2.207  -11.133 1.00 88.04 153 A 1 
ATOM 1274 C CA  . LEU A 1 153 ? 3.488   -3.645  -11.020 1.00 86.49 153 A 1 
ATOM 1275 C C   . LEU A 1 153 ? 2.213   -4.442  -11.300 1.00 87.46 153 A 1 
ATOM 1276 O O   . LEU A 1 153 ? 2.233   -5.348  -12.132 1.00 87.24 153 A 1 
ATOM 1277 C CB  . LEU A 1 153 ? 4.036   -3.974  -9.617  1.00 85.06 153 A 1 
ATOM 1278 C CG  . LEU A 1 153 ? 5.494   -3.538  -9.382  1.00 76.17 153 A 1 
ATOM 1279 C CD1 . LEU A 1 153 ? 5.845   -3.714  -7.902  1.00 68.74 153 A 1 
ATOM 1280 C CD2 . LEU A 1 153 ? 6.485   -4.368  -10.204 1.00 68.16 153 A 1 
ATOM 1281 N N   . ALA A 1 154 ? 1.091   -4.071  -10.678 1.00 88.40 154 A 1 
ATOM 1282 C CA  . ALA A 1 154 ? -0.188  -4.738  -10.896 1.00 88.34 154 A 1 
ATOM 1283 C C   . ALA A 1 154 ? -0.647  -4.610  -12.357 1.00 90.00 154 A 1 
ATOM 1284 O O   . ALA A 1 154 ? -1.070  -5.598  -12.952 1.00 90.24 154 A 1 
ATOM 1285 C CB  . ALA A 1 154 ? -1.211  -4.174  -9.904  1.00 87.62 154 A 1 
ATOM 1286 N N   . LYS A 1 155 ? -0.483  -3.443  -12.981 1.00 91.39 155 A 1 
ATOM 1287 C CA  . LYS A 1 155 ? -0.769  -3.218  -14.409 1.00 92.61 155 A 1 
ATOM 1288 C C   . LYS A 1 155 ? 0.103   -4.088  -15.318 1.00 92.98 155 A 1 
ATOM 1289 O O   . LYS A 1 155 ? -0.415  -4.682  -16.260 1.00 92.90 155 A 1 
ATOM 1290 C CB  . LYS A 1 155 ? -0.604  -1.720  -14.722 1.00 92.84 155 A 1 
ATOM 1291 C CG  . LYS A 1 155 ? -0.863  -1.381  -16.202 1.00 92.15 155 A 1 
ATOM 1292 C CD  . LYS A 1 155 ? -0.686  0.127   -16.443 1.00 90.56 155 A 1 
ATOM 1293 C CE  . LYS A 1 155 ? -0.887  0.459   -17.926 1.00 83.14 155 A 1 
ATOM 1294 N NZ  . LYS A 1 155 ? -0.738  1.914   -18.179 1.00 79.37 155 A 1 
ATOM 1295 N N   . ALA A 1 156 ? 1.412   -4.161  -15.060 1.00 92.73 156 A 1 
ATOM 1296 C CA  . ALA A 1 156 ? 2.327   -4.991  -15.846 1.00 91.99 156 A 1 
ATOM 1297 C C   . ALA A 1 156 ? 1.961   -6.479  -15.738 1.00 92.28 156 A 1 
ATOM 1298 O O   . ALA A 1 156 ? 1.819   -7.148  -16.762 1.00 91.25 156 A 1 
ATOM 1299 C CB  . ALA A 1 156 ? 3.763   -4.721  -15.387 1.00 91.90 156 A 1 
ATOM 1300 N N   . ASN A 1 157 ? 1.702   -6.960  -14.518 1.00 90.39 157 A 1 
ATOM 1301 C CA  . ASN A 1 157 ? 1.275   -8.335  -14.281 1.00 88.61 157 A 1 
ATOM 1302 C C   . ASN A 1 157 ? -0.086  -8.622  -14.931 1.00 90.05 157 A 1 
ATOM 1303 O O   . ASN A 1 157 ? -0.243  -9.659  -15.557 1.00 89.40 157 A 1 
ATOM 1304 C CB  . ASN A 1 157 ? 1.240   -8.599  -12.767 1.00 86.90 157 A 1 
ATOM 1305 C CG  . ASN A 1 157 ? 2.605   -8.596  -12.095 1.00 82.73 157 A 1 
ATOM 1306 O OD1 . ASN A 1 157 ? 3.662   -8.554  -12.699 1.00 73.67 157 A 1 
ATOM 1307 N ND2 . ASN A 1 157 ? 2.637   -8.647  -10.784 1.00 72.36 157 A 1 
ATOM 1308 N N   . ALA A 1 158 ? -1.055  -7.699  -14.865 1.00 90.57 158 A 1 
ATOM 1309 C CA  . ALA A 1 158 ? -2.351  -7.857  -15.534 1.00 91.58 158 A 1 
ATOM 1310 C C   . ALA A 1 158 ? -2.201  -8.008  -17.057 1.00 92.94 158 A 1 
ATOM 1311 O O   . ALA A 1 158 ? -2.881  -8.827  -17.672 1.00 93.05 158 A 1 
ATOM 1312 C CB  . ALA A 1 158 ? -3.248  -6.661  -15.186 1.00 91.91 158 A 1 
ATOM 1313 N N   . GLN A 1 159 ? -1.285  -7.257  -17.672 1.00 93.95 159 A 1 
ATOM 1314 C CA  . GLN A 1 159 ? -0.971  -7.394  -19.099 1.00 94.20 159 A 1 
ATOM 1315 C C   . GLN A 1 159 ? -0.295  -8.733  -19.418 1.00 94.40 159 A 1 
ATOM 1316 O O   . GLN A 1 159 ? -0.585  -9.324  -20.458 1.00 93.69 159 A 1 
ATOM 1317 C CB  . GLN A 1 159 ? -0.068  -6.240  -19.549 1.00 94.29 159 A 1 
ATOM 1318 C CG  . GLN A 1 159 ? -0.812  -4.900  -19.616 1.00 89.85 159 A 1 
ATOM 1319 C CD  . GLN A 1 159 ? 0.107   -3.724  -19.945 1.00 88.37 159 A 1 
ATOM 1320 O OE1 . GLN A 1 159 ? 1.326   -3.777  -19.927 1.00 81.88 159 A 1 
ATOM 1321 N NE2 . GLN A 1 159 ? -0.452  -2.580  -20.278 1.00 78.39 159 A 1 
ATOM 1322 N N   . GLU A 1 160 ? 0.590   -9.217  -18.547 1.00 91.89 160 A 1 
ATOM 1323 C CA  . GLU A 1 160 ? 1.231   -10.528 -18.700 1.00 91.02 160 A 1 
ATOM 1324 C C   . GLU A 1 160 ? 0.201   -11.661 -18.620 1.00 90.66 160 A 1 
ATOM 1325 O O   . GLU A 1 160 ? 0.150   -12.499 -19.524 1.00 89.15 160 A 1 
ATOM 1326 C CB  . GLU A 1 160 ? 2.334   -10.669 -17.639 1.00 90.52 160 A 1 
ATOM 1327 C CG  . GLU A 1 160 ? 3.161   -11.952 -17.823 1.00 79.59 160 A 1 
ATOM 1328 C CD  . GLU A 1 160 ? 4.339   -12.055 -16.837 1.00 74.92 160 A 1 
ATOM 1329 O OE1 . GLU A 1 160 ? 5.120   -13.025 -16.980 1.00 64.50 160 A 1 
ATOM 1330 O OE2 . GLU A 1 160 ? 4.491   -11.159 -15.974 1.00 65.03 160 A 1 
ATOM 1331 N N   . GLN A 1 161 ? -0.684  -11.626 -17.616 1.00 91.55 161 A 1 
ATOM 1332 C CA  . GLN A 1 161 ? -1.754  -12.613 -17.446 1.00 90.75 161 A 1 
ATOM 1333 C C   . GLN A 1 161 ? -2.750  -12.586 -18.611 1.00 92.09 161 A 1 
ATOM 1334 O O   . GLN A 1 161 ? -3.136  -13.635 -19.120 1.00 90.68 161 A 1 
ATOM 1335 C CB  . GLN A 1 161 ? -2.472  -12.376 -16.103 1.00 89.79 161 A 1 
ATOM 1336 C CG  . GLN A 1 161 ? -1.545  -12.553 -14.887 1.00 86.40 161 A 1 
ATOM 1337 C CD  . GLN A 1 161 ? -0.822  -13.891 -14.889 1.00 84.07 161 A 1 
ATOM 1338 O OE1 . GLN A 1 161 ? -1.392  -14.913 -15.151 1.00 76.61 161 A 1 
ATOM 1339 N NE2 . GLN A 1 161 ? 0.461   -13.965 -14.604 1.00 72.05 161 A 1 
ATOM 1340 N N   . ARG A 1 162 ? -3.086  -11.402 -19.117 1.00 93.18 162 A 1 
ATOM 1341 C CA  . ARG A 1 162 ? -3.863  -11.276 -20.359 1.00 94.04 162 A 1 
ATOM 1342 C C   . ARG A 1 162 ? -3.172  -11.985 -21.527 1.00 95.04 162 A 1 
ATOM 1343 O O   . ARG A 1 162 ? -3.811  -12.729 -22.262 1.00 94.58 162 A 1 
ATOM 1344 C CB  . ARG A 1 162 ? -4.067  -9.796  -20.688 1.00 93.68 162 A 1 
ATOM 1345 C CG  . ARG A 1 162 ? -4.866  -9.606  -21.979 1.00 90.12 162 A 1 
ATOM 1346 C CD  . ARG A 1 162 ? -4.554  -8.277  -22.657 1.00 87.89 162 A 1 
ATOM 1347 N NE  . ARG A 1 162 ? -3.157  -8.176  -23.109 1.00 80.90 162 A 1 
ATOM 1348 C CZ  . ARG A 1 162 ? -2.652  -7.152  -23.765 1.00 77.92 162 A 1 
ATOM 1349 N NH1 . ARG A 1 162 ? -3.384  -6.114  -24.083 1.00 67.97 162 A 1 
ATOM 1350 N NH2 . ARG A 1 162 ? -1.397  -7.158  -24.102 1.00 68.67 162 A 1 
ATOM 1351 N N   . ASN A 1 163 ? -1.870  -11.762 -21.724 1.00 94.45 163 A 1 
ATOM 1352 C CA  . ASN A 1 163 ? -1.118  -12.381 -22.820 1.00 94.79 163 A 1 
ATOM 1353 C C   . ASN A 1 163 ? -1.024  -13.909 -22.662 1.00 95.10 163 A 1 
ATOM 1354 O O   . ASN A 1 163 ? -0.950  -14.613 -23.668 1.00 93.85 163 A 1 
ATOM 1355 C CB  . ASN A 1 163 ? 0.287   -11.769 -22.893 1.00 95.00 163 A 1 
ATOM 1356 C CG  . ASN A 1 163 ? 0.347   -10.297 -23.258 1.00 93.33 163 A 1 
ATOM 1357 O OD1 . ASN A 1 163 ? -0.550  -9.681  -23.817 1.00 83.74 163 A 1 
ATOM 1358 N ND2 . ASN A 1 163 ? 1.469   -9.670  -22.975 1.00 84.63 163 A 1 
ATOM 1359 N N   . ALA A 1 164 ? -1.051  -14.413 -21.423 1.00 93.53 164 A 1 
ATOM 1360 C CA  . ALA A 1 164 ? -1.111  -15.838 -21.106 1.00 93.01 164 A 1 
ATOM 1361 C C   . ALA A 1 164 ? -2.519  -16.446 -21.287 1.00 92.75 164 A 1 
ATOM 1362 O O   . ALA A 1 164 ? -2.649  -17.663 -21.320 1.00 89.35 164 A 1 
ATOM 1363 C CB  . ALA A 1 164 ? -0.579  -16.030 -19.682 1.00 92.56 164 A 1 
ATOM 1364 N N   . GLY A 1 165 ? -3.555  -15.620 -21.447 1.00 93.65 165 A 1 
ATOM 1365 C CA  . GLY A 1 165 ? -4.951  -16.064 -21.524 1.00 93.09 165 A 1 
ATOM 1366 C C   . GLY A 1 165 ? -5.591  -16.357 -20.161 1.00 92.69 165 A 1 
ATOM 1367 O O   . GLY A 1 165 ? -6.688  -16.913 -20.115 1.00 89.49 165 A 1 
ATOM 1368 N N   . GLU A 1 166 ? -4.940  -15.970 -19.066 1.00 91.30 166 A 1 
ATOM 1369 C CA  . GLU A 1 166 ? -5.415  -16.118 -17.686 1.00 89.77 166 A 1 
ATOM 1370 C C   . GLU A 1 166 ? -6.301  -14.907 -17.315 1.00 89.94 166 A 1 
ATOM 1371 O O   . GLU A 1 166 ? -5.894  -13.950 -16.655 1.00 87.96 166 A 1 
ATOM 1372 C CB  . GLU A 1 166 ? -4.222  -16.320 -16.735 1.00 88.12 166 A 1 
ATOM 1373 C CG  . GLU A 1 166 ? -3.468  -17.649 -16.966 1.00 82.72 166 A 1 
ATOM 1374 C CD  . GLU A 1 166 ? -2.348  -17.931 -15.934 1.00 77.06 166 A 1 
ATOM 1375 O OE1 . GLU A 1 166 ? -1.607  -18.921 -16.140 1.00 67.53 166 A 1 
ATOM 1376 O OE2 . GLU A 1 166 ? -2.196  -17.174 -14.958 1.00 65.27 166 A 1 
ATOM 1377 N N   . TRP A 1 167 ? -7.546  -14.904 -17.812 1.00 91.20 167 A 1 
ATOM 1378 C CA  . TRP A 1 167 ? -8.452  -13.747 -17.742 1.00 91.47 167 A 1 
ATOM 1379 C C   . TRP A 1 167 ? -8.971  -13.446 -16.332 1.00 90.99 167 A 1 
ATOM 1380 O O   . TRP A 1 167 ? -9.137  -12.272 -15.986 1.00 89.32 167 A 1 
ATOM 1381 C CB  . TRP A 1 167 ? -9.627  -13.962 -18.703 1.00 92.22 167 A 1 
ATOM 1382 C CG  . TRP A 1 167 ? -9.227  -14.205 -20.127 1.00 93.49 167 A 1 
ATOM 1383 C CD1 . TRP A 1 167 ? -9.277  -15.390 -20.764 1.00 90.47 167 A 1 
ATOM 1384 C CD2 . TRP A 1 167 ? -8.660  -13.259 -21.078 1.00 93.26 167 A 1 
ATOM 1385 N NE1 . TRP A 1 167 ? -8.785  -15.253 -22.044 1.00 91.31 167 A 1 
ATOM 1386 C CE2 . TRP A 1 167 ? -8.385  -13.956 -22.291 1.00 93.09 167 A 1 
ATOM 1387 C CE3 . TRP A 1 167 ? -8.338  -11.885 -21.034 1.00 92.24 167 A 1 
ATOM 1388 C CZ2 . TRP A 1 167 ? -7.822  -13.325 -23.408 1.00 92.24 167 A 1 
ATOM 1389 C CZ3 . TRP A 1 167 ? -7.771  -11.241 -22.151 1.00 90.22 167 A 1 
ATOM 1390 C CH2 . TRP A 1 167 ? -7.512  -11.958 -23.339 1.00 89.86 167 A 1 
ATOM 1391 N N   . GLN A 1 168 ? -9.209  -14.466 -15.505 1.00 89.01 168 A 1 
ATOM 1392 C CA  . GLN A 1 168 ? -9.654  -14.288 -14.116 1.00 86.49 168 A 1 
ATOM 1393 C C   . GLN A 1 168 ? -8.577  -13.574 -13.294 1.00 86.26 168 A 1 
ATOM 1394 O O   . GLN A 1 168 ? -8.841  -12.603 -12.585 1.00 84.63 168 A 1 
ATOM 1395 C CB  . GLN A 1 168 ? -9.983  -15.653 -13.498 1.00 84.36 168 A 1 
ATOM 1396 C CG  . GLN A 1 168 ? -11.283 -16.269 -14.045 1.00 75.81 168 A 1 
ATOM 1397 C CD  . GLN A 1 168 ? -11.590 -17.618 -13.399 1.00 70.74 168 A 1 
ATOM 1398 O OE1 . GLN A 1 168 ? -10.723 -18.294 -12.878 1.00 63.21 168 A 1 
ATOM 1399 N NE2 . GLN A 1 168 ? -12.821 -18.075 -13.404 1.00 58.64 168 A 1 
ATOM 1400 N N   . GLU A 1 169 ? -7.339  -13.987 -13.474 1.00 85.20 169 A 1 
ATOM 1401 C CA  . GLU A 1 169 ? -6.133  -13.453 -12.862 1.00 84.48 169 A 1 
ATOM 1402 C C   . GLU A 1 169 ? -5.877  -12.002 -13.282 1.00 85.89 169 A 1 
ATOM 1403 O O   . GLU A 1 169 ? -5.578  -11.142 -12.446 1.00 84.94 169 A 1 
ATOM 1404 C CB  . GLU A 1 169 ? -4.954  -14.321 -13.315 1.00 82.36 169 A 1 
ATOM 1405 C CG  . GLU A 1 169 ? -4.969  -15.734 -12.744 1.00 74.65 169 A 1 
ATOM 1406 C CD  . GLU A 1 169 ? -5.906  -16.752 -13.398 1.00 69.62 169 A 1 
ATOM 1407 O OE1 . GLU A 1 169 ? -5.963  -17.859 -12.811 1.00 61.49 169 A 1 
ATOM 1408 O OE2 . GLU A 1 169 ? -6.588  -16.406 -14.382 1.00 58.85 169 A 1 
ATOM 1409 N N   . ALA A 1 170 ? -6.040  -11.707 -14.570 1.00 89.19 170 A 1 
ATOM 1410 C CA  . ALA A 1 170 ? -5.958  -10.353 -15.096 1.00 90.26 170 A 1 
ATOM 1411 C C   . ALA A 1 170 ? -7.030  -9.445  -14.469 1.00 90.27 170 A 1 
ATOM 1412 O O   . ALA A 1 170 ? -6.719  -8.316  -14.086 1.00 89.61 170 A 1 
ATOM 1413 C CB  . ALA A 1 170 ? -6.067  -10.410 -16.624 1.00 91.55 170 A 1 
ATOM 1414 N N   . SER A 1 171 ? -8.264  -9.944  -14.301 1.00 90.68 171 A 1 
ATOM 1415 C CA  . SER A 1 171 ? -9.359  -9.216  -13.646 1.00 89.22 171 A 1 
ATOM 1416 C C   . SER A 1 171 ? -9.027  -8.861  -12.192 1.00 88.46 171 A 1 
ATOM 1417 O O   . SER A 1 171 ? -9.173  -7.706  -11.792 1.00 86.97 171 A 1 
ATOM 1418 C CB  . SER A 1 171 ? -10.648 -10.044 -13.709 1.00 88.61 171 A 1 
ATOM 1419 O OG  . SER A 1 171 ? -11.736 -9.302  -13.194 1.00 79.99 171 A 1 
ATOM 1420 N N   . GLN A 1 172 ? -8.495  -9.799  -11.405 1.00 86.84 172 A 1 
ATOM 1421 C CA  . GLN A 1 172 ? -8.082  -9.556  -10.018 1.00 84.67 172 A 1 
ATOM 1422 C C   . GLN A 1 172 ? -6.989  -8.478  -9.925  1.00 85.22 172 A 1 
ATOM 1423 O O   . GLN A 1 172 ? -7.060  -7.570  -9.093  1.00 84.17 172 A 1 
ATOM 1424 C CB  . GLN A 1 172 ? -7.582  -10.866 -9.391  1.00 82.81 172 A 1 
ATOM 1425 C CG  . GLN A 1 172 ? -8.711  -11.885 -9.155  1.00 73.95 172 A 1 
ATOM 1426 C CD  . GLN A 1 172 ? -8.197  -13.218 -8.619  1.00 71.79 172 A 1 
ATOM 1427 O OE1 . GLN A 1 172 ? -7.004  -13.458 -8.482  1.00 64.07 172 A 1 
ATOM 1428 N NE2 . GLN A 1 172 ? -9.080  -14.137 -8.290  1.00 59.29 172 A 1 
ATOM 1429 N N   . LEU A 1 173 ? -5.995  -8.501  -10.812 1.00 86.57 173 A 1 
ATOM 1430 C CA  . LEU A 1 173 ? -4.934  -7.489  -10.854 1.00 87.33 173 A 1 
ATOM 1431 C C   . LEU A 1 173 ? -5.461  -6.108  -11.276 1.00 88.53 173 A 1 
ATOM 1432 O O   . LEU A 1 173 ? -4.981  -5.087  -10.773 1.00 87.95 173 A 1 
ATOM 1433 C CB  . LEU A 1 173 ? -3.828  -7.978  -11.793 1.00 87.05 173 A 1 
ATOM 1434 C CG  . LEU A 1 173 ? -3.031  -9.173  -11.230 1.00 85.67 173 A 1 
ATOM 1435 C CD1 . LEU A 1 173 ? -2.228  -9.827  -12.347 1.00 80.91 173 A 1 
ATOM 1436 C CD2 . LEU A 1 173 ? -2.050  -8.734  -10.137 1.00 81.54 173 A 1 
ATOM 1437 N N   . ILE A 1 174 ? -6.467  -6.052  -12.158 1.00 90.02 174 A 1 
ATOM 1438 C CA  . ILE A 1 174 ? -7.162  -4.806  -12.512 1.00 91.00 174 A 1 
ATOM 1439 C C   . ILE A 1 174 ? -7.893  -4.238  -11.295 1.00 90.42 174 A 1 
ATOM 1440 O O   . ILE A 1 174 ? -7.772  -3.041  -11.045 1.00 89.25 174 A 1 
ATOM 1441 C CB  . ILE A 1 174 ? -8.103  -5.019  -13.715 1.00 92.16 174 A 1 
ATOM 1442 C CG1 . ILE A 1 174 ? -7.262  -5.213  -14.995 1.00 90.92 174 A 1 
ATOM 1443 C CG2 . ILE A 1 174 ? -9.071  -3.828  -13.901 1.00 90.32 174 A 1 
ATOM 1444 C CD1 . ILE A 1 174 ? -8.067  -5.758  -16.176 1.00 85.86 174 A 1 
ATOM 1445 N N   . ARG A 1 175 ? -8.572  -5.062  -10.478 1.00 89.89 175 A 1 
ATOM 1446 C CA  . ARG A 1 175 ? -9.223  -4.618  -9.231  1.00 87.65 175 A 1 
ATOM 1447 C C   . ARG A 1 175 ? -8.226  -3.988  -8.260  1.00 87.08 175 A 1 
ATOM 1448 O O   . ARG A 1 175 ? -8.501  -2.921  -7.717  1.00 85.59 175 A 1 
ATOM 1449 C CB  . ARG A 1 175 ? -9.952  -5.785  -8.551  1.00 86.56 175 A 1 
ATOM 1450 C CG  . ARG A 1 175 ? -11.188 -6.263  -9.325  1.00 80.25 175 A 1 
ATOM 1451 C CD  . ARG A 1 175 ? -11.788 -7.459  -8.583  1.00 78.32 175 A 1 
ATOM 1452 N NE  . ARG A 1 175 ? -12.931 -8.050  -9.293  1.00 68.80 175 A 1 
ATOM 1453 C CZ  . ARG A 1 175 ? -13.763 -8.928  -8.764  1.00 60.86 175 A 1 
ATOM 1454 N NH1 . ARG A 1 175 ? -13.667 -9.320  -7.516  1.00 56.71 175 A 1 
ATOM 1455 N NH2 . ARG A 1 175 ? -14.725 -9.451  -9.483  1.00 51.14 175 A 1 
ATOM 1456 N N   . ILE A 1 176 ? -7.030  -4.559  -8.116  1.00 87.09 176 A 1 
ATOM 1457 C CA  . ILE A 1 176 ? -5.942  -3.963  -7.318  1.00 86.12 176 A 1 
ATOM 1458 C C   . ILE A 1 176 ? -5.529  -2.595  -7.883  1.00 87.44 176 A 1 
ATOM 1459 O O   . ILE A 1 176 ? -5.303  -1.647  -7.127  1.00 86.89 176 A 1 
ATOM 1460 C CB  . ILE A 1 176 ? -4.734  -4.929  -7.237  1.00 84.73 176 A 1 
ATOM 1461 C CG1 . ILE A 1 176 ? -5.134  -6.218  -6.478  1.00 81.10 176 A 1 
ATOM 1462 C CG2 . ILE A 1 176 ? -3.530  -4.260  -6.539  1.00 79.80 176 A 1 
ATOM 1463 C CD1 . ILE A 1 176 ? -4.114  -7.353  -6.601  1.00 73.69 176 A 1 
ATOM 1464 N N   . CYS A 1 177 ? -5.443  -2.452  -9.202  1.00 88.61 177 A 1 
ATOM 1465 C CA  . CYS A 1 177 ? -5.169  -1.155  -9.825  1.00 89.72 177 A 1 
ATOM 1466 C C   . CYS A 1 177 ? -6.283  -0.135  -9.550  1.00 90.32 177 A 1 
ATOM 1467 O O   . CYS A 1 177 ? -5.982  1.027   -9.275  1.00 90.27 177 A 1 
ATOM 1468 C CB  . CYS A 1 177 ? -4.981  -1.326  -11.333 1.00 90.50 177 A 1 
ATOM 1469 S SG  . CYS A 1 177 ? -3.472  -2.249  -11.724 1.00 88.80 177 A 1 
ATOM 1470 N N   . ASP A 1 178 ? -7.546  -0.557  -9.592  1.00 90.14 178 A 1 
ATOM 1471 C CA  . ASP A 1 178 ? -8.718  0.292   -9.371  1.00 89.09 178 A 1 
ATOM 1472 C C   . ASP A 1 178 ? -8.821  0.796   -7.924  1.00 87.85 178 A 1 
ATOM 1473 O O   . ASP A 1 178 ? -9.323  1.898   -7.697  1.00 85.80 178 A 1 
ATOM 1474 C CB  . ASP A 1 178 ? -9.993  -0.448  -9.822  1.00 89.08 178 A 1 
ATOM 1475 C CG  . ASP A 1 178 ? -10.180 -0.441  -11.347 1.00 86.87 178 A 1 
ATOM 1476 O OD1 . ASP A 1 178 ? -9.631  0.465   -12.018 1.00 81.94 178 A 1 
ATOM 1477 O OD2 . ASP A 1 178 ? -10.949 -1.259  -11.892 1.00 82.37 178 A 1 
ATOM 1478 N N   . GLN A 1 179 ? -8.247  0.095   -6.947  1.00 87.84 179 A 1 
ATOM 1479 C CA  . GLN A 1 179 ? -8.097  0.615   -5.581  1.00 85.82 179 A 1 
ATOM 1480 C C   . GLN A 1 179 ? -7.149  1.819   -5.509  1.00 86.69 179 A 1 
ATOM 1481 O O   . GLN A 1 179 ? -7.339  2.729   -4.698  1.00 84.89 179 A 1 
ATOM 1482 C CB  . GLN A 1 179 ? -7.541  -0.471  -4.659  1.00 83.37 179 A 1 
ATOM 1483 C CG  . GLN A 1 179 ? -8.484  -1.651  -4.425  1.00 75.45 179 A 1 
ATOM 1484 C CD  . GLN A 1 179 ? -7.796  -2.748  -3.625  1.00 70.37 179 A 1 
ATOM 1485 O OE1 . GLN A 1 179 ? -6.705  -2.598  -3.086  1.00 63.03 179 A 1 
ATOM 1486 N NE2 . GLN A 1 179 ? -8.402  -3.900  -3.520  1.00 59.42 179 A 1 
ATOM 1487 N N   . VAL A 1 180 ? -6.100  1.843   -6.337  1.00 87.16 180 A 1 
ATOM 1488 C CA  . VAL A 1 180 ? -5.127  2.946   -6.375  1.00 88.35 180 A 1 
ATOM 1489 C C   . VAL A 1 180 ? -5.629  4.087   -7.255  1.00 90.02 180 A 1 
ATOM 1490 O O   . VAL A 1 180 ? -5.538  5.256   -6.870  1.00 89.38 180 A 1 
ATOM 1491 C CB  . VAL A 1 180 ? -3.749  2.450   -6.855  1.00 87.51 180 A 1 
ATOM 1492 C CG1 . VAL A 1 180 ? -2.727  3.596   -6.924  1.00 83.20 180 A 1 
ATOM 1493 C CG2 . VAL A 1 180 ? -3.179  1.385   -5.911  1.00 83.60 180 A 1 
ATOM 1494 N N   . TRP A 1 181 ? -6.158  3.758   -8.427  1.00 89.98 181 A 1 
ATOM 1495 C CA  . TRP A 1 181 ? -6.700  4.700   -9.394  1.00 91.61 181 A 1 
ATOM 1496 C C   . TRP A 1 181 ? -8.035  4.200   -9.963  1.00 91.82 181 A 1 
ATOM 1497 O O   . TRP A 1 181 ? -8.054  3.554   -11.021 1.00 90.04 181 A 1 
ATOM 1498 C CB  . TRP A 1 181 ? -5.670  4.974   -10.497 1.00 91.76 181 A 1 
ATOM 1499 C CG  . TRP A 1 181 ? -6.002  6.085   -11.456 1.00 92.41 181 A 1 
ATOM 1500 C CD1 . TRP A 1 181 ? -7.168  6.777   -11.530 1.00 89.14 181 A 1 
ATOM 1501 C CD2 . TRP A 1 181 ? -5.155  6.659   -12.497 1.00 91.70 181 A 1 
ATOM 1502 N NE1 . TRP A 1 181 ? -7.101  7.724   -12.525 1.00 89.58 181 A 1 
ATOM 1503 C CE2 . TRP A 1 181 ? -5.875  7.703   -13.152 1.00 91.64 181 A 1 
ATOM 1504 C CE3 . TRP A 1 181 ? -3.841  6.409   -12.948 1.00 89.88 181 A 1 
ATOM 1505 C CZ2 . TRP A 1 181 ? -5.315  8.465   -14.190 1.00 89.91 181 A 1 
ATOM 1506 C CZ3 . TRP A 1 181 ? -3.267  7.167   -13.990 1.00 87.83 181 A 1 
ATOM 1507 C CH2 . TRP A 1 181 ? -4.002  8.191   -14.607 1.00 87.24 181 A 1 
ATOM 1508 N N   . PRO A 1 182 ? -9.168  4.527   -9.299  1.00 91.20 182 A 1 
ATOM 1509 C CA  . PRO A 1 182 ? -10.493 4.128   -9.757  1.00 90.17 182 A 1 
ATOM 1510 C C   . PRO A 1 182 ? -10.775 4.633   -11.175 1.00 90.24 182 A 1 
ATOM 1511 O O   . PRO A 1 182 ? -10.529 5.804   -11.483 1.00 86.44 182 A 1 
ATOM 1512 C CB  . PRO A 1 182 ? -11.488 4.716   -8.749  1.00 88.04 182 A 1 
ATOM 1513 C CG  . PRO A 1 182 ? -10.654 4.870   -7.482  1.00 84.95 182 A 1 
ATOM 1514 C CD  . PRO A 1 182 ? -9.266  5.204   -8.013  1.00 88.04 182 A 1 
ATOM 1515 N N   . ASN A 1 183 ? -11.307 3.752   -12.022 1.00 90.69 183 A 1 
ATOM 1516 C CA  . ASN A 1 183 ? -11.651 4.054   -13.413 1.00 90.70 183 A 1 
ATOM 1517 C C   . ASN A 1 183 ? -10.500 4.695   -14.214 1.00 91.80 183 A 1 
ATOM 1518 O O   . ASN A 1 183 ? -10.712 5.620   -15.004 1.00 88.42 183 A 1 
ATOM 1519 C CB  . ASN A 1 183 ? -12.961 4.866   -13.456 1.00 88.16 183 A 1 
ATOM 1520 C CG  . ASN A 1 183 ? -14.127 4.108   -12.853 1.00 80.64 183 A 1 
ATOM 1521 O OD1 . ASN A 1 183 ? -14.257 2.909   -12.995 1.00 70.94 183 A 1 
ATOM 1522 N ND2 . ASN A 1 183 ? -15.021 4.781   -12.168 1.00 70.55 183 A 1 
ATOM 1523 N N   . SER A 1 184 ? -9.268  4.213   -14.007 1.00 91.69 184 A 1 
ATOM 1524 C CA  . SER A 1 184 ? -8.105  4.709   -14.748 1.00 92.08 184 A 1 
ATOM 1525 C C   . SER A 1 184 ? -8.316  4.601   -16.266 1.00 92.77 184 A 1 
ATOM 1526 O O   . SER A 1 184 ? -8.598  3.504   -16.771 1.00 91.68 184 A 1 
ATOM 1527 C CB  . SER A 1 184 ? -6.849  3.933   -14.352 1.00 90.62 184 A 1 
ATOM 1528 O OG  . SER A 1 184 ? -5.745  4.370   -15.125 1.00 81.96 184 A 1 
ATOM 1529 N N   . PRO A 1 185 ? -8.120  5.703   -17.023 1.00 93.61 185 A 1 
ATOM 1530 C CA  . PRO A 1 185 ? -8.224  5.673   -18.483 1.00 93.44 185 A 1 
ATOM 1531 C C   . PRO A 1 185 ? -7.154  4.788   -19.131 1.00 94.15 185 A 1 
ATOM 1532 O O   . PRO A 1 185 ? -7.361  4.268   -20.223 1.00 91.97 185 A 1 
ATOM 1533 C CB  . PRO A 1 185 ? -8.091  7.137   -18.921 1.00 92.45 185 A 1 
ATOM 1534 C CG  . PRO A 1 185 ? -7.258  7.772   -17.810 1.00 90.45 185 A 1 
ATOM 1535 C CD  . PRO A 1 185 ? -7.728  7.025   -16.565 1.00 92.88 185 A 1 
ATOM 1536 N N   . GLU A 1 186 ? -6.023  4.562   -18.445 1.00 92.98 186 A 1 
ATOM 1537 C CA  . GLU A 1 186 ? -4.947  3.691   -18.935 1.00 92.72 186 A 1 
ATOM 1538 C C   . GLU A 1 186 ? -5.308  2.198   -18.929 1.00 93.86 186 A 1 
ATOM 1539 O O   . GLU A 1 186 ? -4.640  1.407   -19.604 1.00 91.63 186 A 1 
ATOM 1540 C CB  . GLU A 1 186 ? -3.697  3.859   -18.059 1.00 90.16 186 A 1 
ATOM 1541 C CG  . GLU A 1 186 ? -3.096  5.271   -18.033 1.00 83.31 186 A 1 
ATOM 1542 C CD  . GLU A 1 186 ? -1.783  5.302   -17.229 1.00 84.41 186 A 1 
ATOM 1543 O OE1 . GLU A 1 186 ? -1.312  6.417   -16.911 1.00 74.54 186 A 1 
ATOM 1544 O OE2 . GLU A 1 186 ? -1.214  4.206   -16.968 1.00 77.73 186 A 1 
ATOM 1545 N N   . LEU A 1 187 ? -6.303  1.806   -18.138 1.00 93.08 187 A 1 
ATOM 1546 C CA  . LEU A 1 187 ? -6.762  0.425   -17.991 1.00 93.97 187 A 1 
ATOM 1547 C C   . LEU A 1 187 ? -8.086  0.156   -18.708 1.00 94.95 187 A 1 
ATOM 1548 O O   . LEU A 1 187 ? -8.472  -0.999  -18.785 1.00 93.45 187 A 1 
ATOM 1549 C CB  . LEU A 1 187 ? -6.876  0.068   -16.500 1.00 92.31 187 A 1 
ATOM 1550 C CG  . LEU A 1 187 ? -5.530  -0.038  -15.768 1.00 90.45 187 A 1 
ATOM 1551 C CD1 . LEU A 1 187 ? -5.802  -0.249  -14.280 1.00 84.23 187 A 1 
ATOM 1552 C CD2 . LEU A 1 187 ? -4.679  -1.207  -16.267 1.00 84.69 187 A 1 
ATOM 1553 N N   . ALA A 1 188 ? -8.763  1.177   -19.248 1.00 94.71 188 A 1 
ATOM 1554 C CA  . ALA A 1 188 ? -10.087 1.026   -19.853 1.00 94.58 188 A 1 
ATOM 1555 C C   . ALA A 1 188 ? -10.107 -0.079  -20.923 1.00 95.15 188 A 1 
ATOM 1556 O O   . ALA A 1 188 ? -10.855 -1.041  -20.790 1.00 94.20 188 A 1 
ATOM 1557 C CB  . ALA A 1 188 ? -10.528 2.384   -20.411 1.00 93.94 188 A 1 
ATOM 1558 N N   . ALA A 1 189 ? -9.195  -0.010  -21.903 1.00 95.26 189 A 1 
ATOM 1559 C CA  . ALA A 1 189 ? -9.124  -1.021  -22.963 1.00 95.26 189 A 1 
ATOM 1560 C C   . ALA A 1 189 ? -8.805  -2.433  -22.436 1.00 95.63 189 A 1 
ATOM 1561 O O   . ALA A 1 189 ? -9.343  -3.414  -22.940 1.00 94.31 189 A 1 
ATOM 1562 C CB  . ALA A 1 189 ? -8.069  -0.566  -23.981 1.00 94.89 189 A 1 
ATOM 1563 N N   . LEU A 1 190 ? -7.924  -2.545  -21.430 1.00 94.95 190 A 1 
ATOM 1564 C CA  . LEU A 1 190 ? -7.580  -3.828  -20.812 1.00 95.02 190 A 1 
ATOM 1565 C C   . LEU A 1 190 ? -8.768  -4.398  -20.026 1.00 95.83 190 A 1 
ATOM 1566 O O   . LEU A 1 190 ? -9.002  -5.599  -20.078 1.00 95.02 190 A 1 
ATOM 1567 C CB  . LEU A 1 190 ? -6.345  -3.634  -19.914 1.00 94.53 190 A 1 
ATOM 1568 C CG  . LEU A 1 190 ? -5.871  -4.913  -19.198 1.00 92.52 190 A 1 
ATOM 1569 C CD1 . LEU A 1 190 ? -5.428  -5.996  -20.178 1.00 86.18 190 A 1 
ATOM 1570 C CD2 . LEU A 1 190 ? -4.683  -4.584  -18.292 1.00 86.78 190 A 1 
ATOM 1571 N N   . ARG A 1 191 ? -9.510  -3.541  -19.322 1.00 95.58 191 A 1 
ATOM 1572 C CA  . ARG A 1 191 ? -10.705 -3.926  -18.566 1.00 95.22 191 A 1 
ATOM 1573 C C   . ARG A 1 191 ? -11.785 -4.470  -19.500 1.00 95.58 191 A 1 
ATOM 1574 O O   . ARG A 1 191 ? -12.238 -5.587  -19.284 1.00 95.08 191 A 1 
ATOM 1575 C CB  . ARG A 1 191 ? -11.204 -2.730  -17.735 1.00 93.96 191 A 1 
ATOM 1576 C CG  . ARG A 1 191 ? -12.297 -3.153  -16.741 1.00 87.68 191 A 1 
ATOM 1577 C CD  . ARG A 1 191 ? -12.916 -1.977  -15.971 1.00 87.94 191 A 1 
ATOM 1578 N NE  . ARG A 1 191 ? -11.931 -1.228  -15.145 1.00 80.01 191 A 1 
ATOM 1579 C CZ  . ARG A 1 191 ? -11.510 0.006   -15.342 1.00 76.37 191 A 1 
ATOM 1580 N NH1 . ARG A 1 191 ? -11.917 0.724   -16.355 1.00 65.98 191 A 1 
ATOM 1581 N NH2 . ARG A 1 191 ? -10.675 0.557   -14.517 1.00 65.55 191 A 1 
ATOM 1582 N N   . ASP A 1 192 ? -12.096 -3.732  -20.567 1.00 95.00 192 A 1 
ATOM 1583 C CA  . ASP A 1 192 ? -13.092 -4.141  -21.566 1.00 95.29 192 A 1 
ATOM 1584 C C   . ASP A 1 192 ? -12.705 -5.482  -22.216 1.00 95.65 192 A 1 
ATOM 1585 O O   . ASP A 1 192 ? -13.528 -6.384  -22.366 1.00 94.83 192 A 1 
ATOM 1586 C CB  . ASP A 1 192 ? -13.215 -3.060  -22.657 1.00 95.16 192 A 1 
ATOM 1587 C CG  . ASP A 1 192 ? -13.704 -1.677  -22.194 1.00 90.79 192 A 1 
ATOM 1588 O OD1 . ASP A 1 192 ? -14.179 -1.538  -21.045 1.00 84.35 192 A 1 
ATOM 1589 O OD2 . ASP A 1 192 ? -13.562 -0.732  -23.010 1.00 86.00 192 A 1 
ATOM 1590 N N   . GLU A 1 193 ? -11.423 -5.658  -22.563 1.00 94.44 193 A 1 
ATOM 1591 C CA  . GLU A 1 193 ? -10.914 -6.908  -23.151 1.00 94.63 193 A 1 
ATOM 1592 C C   . GLU A 1 193 ? -11.054 -8.096  -22.189 1.00 95.16 193 A 1 
ATOM 1593 O O   . GLU A 1 193 ? -11.467 -9.183  -22.601 1.00 93.60 193 A 1 
ATOM 1594 C CB  . GLU A 1 193 ? -9.447  -6.707  -23.581 1.00 94.01 193 A 1 
ATOM 1595 C CG  . GLU A 1 193 ? -8.872  -7.905  -24.359 1.00 86.69 193 A 1 
ATOM 1596 C CD  . GLU A 1 193 ? -7.400  -7.735  -24.786 1.00 87.96 193 A 1 
ATOM 1597 O OE1 . GLU A 1 193 ? -6.878  -8.658  -25.460 1.00 77.19 193 A 1 
ATOM 1598 O OE2 . GLU A 1 193 ? -6.731  -6.727  -24.439 1.00 81.55 193 A 1 
ATOM 1599 N N   . VAL A 1 194 ? -10.716 -7.904  -20.911 1.00 95.56 194 A 1 
ATOM 1600 C CA  . VAL A 1 194 ? -10.829 -8.945  -19.878 1.00 95.10 194 A 1 
ATOM 1601 C C   . VAL A 1 194 ? -12.292 -9.307  -19.625 1.00 95.24 194 A 1 
ATOM 1602 O O   . VAL A 1 194 ? -12.614 -10.494 -19.606 1.00 94.49 194 A 1 
ATOM 1603 C CB  . VAL A 1 194 ? -10.102 -8.511  -18.591 1.00 94.32 194 A 1 
ATOM 1604 C CG1 . VAL A 1 194 ? -10.403 -9.420  -17.397 1.00 88.79 194 A 1 
ATOM 1605 C CG2 . VAL A 1 194 ? -8.582  -8.550  -18.808 1.00 89.17 194 A 1 
ATOM 1606 N N   . GLU A 1 195 ? -13.168 -8.316  -19.499 1.00 94.47 195 A 1 
ATOM 1607 C CA  . GLU A 1 195 ? -14.606 -8.523  -19.280 1.00 94.23 195 A 1 
ATOM 1608 C C   . GLU A 1 195 ? -15.239 -9.322  -20.424 1.00 94.25 195 A 1 
ATOM 1609 O O   . GLU A 1 195 ? -15.847 -10.368 -20.180 1.00 92.76 195 A 1 
ATOM 1610 C CB  . GLU A 1 195 ? -15.265 -7.150  -19.076 1.00 93.54 195 A 1 
ATOM 1611 C CG  . GLU A 1 195 ? -16.741 -7.234  -18.654 1.00 81.36 195 A 1 
ATOM 1612 C CD  . GLU A 1 195 ? -17.317 -5.867  -18.220 1.00 77.18 195 A 1 
ATOM 1613 O OE1 . GLU A 1 195 ? -18.439 -5.859  -17.670 1.00 67.45 195 A 1 
ATOM 1614 O OE2 . GLU A 1 195 ? -16.622 -4.833  -18.376 1.00 68.49 195 A 1 
ATOM 1615 N N   . ILE A 1 196 ? -14.986 -8.934  -21.683 1.00 95.80 196 A 1 
ATOM 1616 C CA  . ILE A 1 196 ? -15.484 -9.650  -22.871 1.00 95.84 196 A 1 
ATOM 1617 C C   . ILE A 1 196 ? -15.019 -11.115 -22.880 1.00 95.83 196 A 1 
ATOM 1618 O O   . ILE A 1 196 ? -15.782 -12.016 -23.242 1.00 95.08 196 A 1 
ATOM 1619 C CB  . ILE A 1 196 ? -15.023 -8.918  -24.156 1.00 96.03 196 A 1 
ATOM 1620 C CG1 . ILE A 1 196 ? -15.760 -7.566  -24.303 1.00 92.56 196 A 1 
ATOM 1621 C CG2 . ILE A 1 196 ? -15.249 -9.770  -25.420 1.00 92.38 196 A 1 
ATOM 1622 C CD1 . ILE A 1 196 ? -15.112 -6.619  -25.327 1.00 86.46 196 A 1 
ATOM 1623 N N   . ASN A 1 197 ? -13.757 -11.388 -22.520 1.00 94.77 197 A 1 
ATOM 1624 C CA  . ASN A 1 197 ? -13.241 -12.758 -22.532 1.00 94.45 197 A 1 
ATOM 1625 C C   . ASN A 1 197 ? -13.764 -13.593 -21.359 1.00 94.64 197 A 1 
ATOM 1626 O O   . ASN A 1 197 ? -14.029 -14.782 -21.553 1.00 93.96 197 A 1 
ATOM 1627 C CB  . ASN A 1 197 ? -11.712 -12.752 -22.614 1.00 95.07 197 A 1 
ATOM 1628 C CG  . ASN A 1 197 ? -11.236 -12.460 -24.024 1.00 94.24 197 A 1 
ATOM 1629 O OD1 . ASN A 1 197 ? -11.305 -13.288 -24.924 1.00 83.03 197 A 1 
ATOM 1630 N ND2 . ASN A 1 197 ? -10.749 -11.274 -24.273 1.00 83.40 197 A 1 
ATOM 1631 N N   . LEU A 1 198 ? -13.982 -12.998 -20.188 1.00 93.64 198 A 1 
ATOM 1632 C CA  . LEU A 1 198 ? -14.642 -13.673 -19.064 1.00 92.30 198 A 1 
ATOM 1633 C C   . LEU A 1 198 ? -16.088 -14.049 -19.410 1.00 92.48 198 A 1 
ATOM 1634 O O   . LEU A 1 198 ? -16.478 -15.202 -19.218 1.00 91.86 198 A 1 
ATOM 1635 C CB  . LEU A 1 198 ? -14.595 -12.780 -17.814 1.00 91.35 198 A 1 
ATOM 1636 C CG  . LEU A 1 198 ? -13.208 -12.679 -17.156 1.00 87.33 198 A 1 
ATOM 1637 C CD1 . LEU A 1 198 ? -13.259 -11.650 -16.031 1.00 79.60 198 A 1 
ATOM 1638 C CD2 . LEU A 1 198 ? -12.753 -14.016 -16.558 1.00 80.16 198 A 1 
ATOM 1639 N N   . GLU A 1 199 ? -16.857 -13.131 -19.999 1.00 93.13 199 A 1 
ATOM 1640 C CA  . GLU A 1 199 ? -18.206 -13.436 -20.485 1.00 93.23 199 A 1 
ATOM 1641 C C   . GLU A 1 199 ? -18.187 -14.562 -21.526 1.00 93.51 199 A 1 
ATOM 1642 O O   . GLU A 1 199 ? -18.988 -15.495 -21.469 1.00 93.00 199 A 1 
ATOM 1643 C CB  . GLU A 1 199 ? -18.845 -12.199 -21.120 1.00 93.73 199 A 1 
ATOM 1644 C CG  . GLU A 1 199 ? -19.266 -11.121 -20.114 1.00 83.31 199 A 1 
ATOM 1645 C CD  . GLU A 1 199 ? -20.073 -9.994  -20.781 1.00 77.44 199 A 1 
ATOM 1646 O OE1 . GLU A 1 199 ? -20.684 -9.205  -20.033 1.00 68.56 199 A 1 
ATOM 1647 O OE2 . GLU A 1 199 ? -20.158 -9.978  -22.036 1.00 68.90 199 A 1 
ATOM 1648 N N   . LYS A 1 200 ? -17.230 -14.537 -22.456 1.00 94.55 200 A 1 
ATOM 1649 C CA  . LYS A 1 200 ? -17.068 -15.590 -23.470 1.00 93.78 200 A 1 
ATOM 1650 C C   . LYS A 1 200 ? -16.815 -16.963 -22.846 1.00 93.87 200 A 1 
ATOM 1651 O O   . LYS A 1 200 ? -17.409 -17.938 -23.307 1.00 93.48 200 A 1 
ATOM 1652 C CB  . LYS A 1 200 ? -15.951 -15.180 -24.431 1.00 93.70 200 A 1 
ATOM 1653 C CG  . LYS A 1 200 ? -15.798 -16.168 -25.592 1.00 83.74 200 A 1 
ATOM 1654 C CD  . LYS A 1 200 ? -14.643 -15.699 -26.471 1.00 83.64 200 A 1 
ATOM 1655 C CE  . LYS A 1 200 ? -14.406 -16.693 -27.605 1.00 74.45 200 A 1 
ATOM 1656 N NZ  . LYS A 1 200 ? -13.196 -16.302 -28.366 1.00 66.90 200 A 1 
ATOM 1657 N N   . ILE A 1 201 ? -15.961 -17.053 -21.820 1.00 93.54 201 A 1 
ATOM 1658 C CA  . ILE A 1 201 ? -15.705 -18.301 -21.084 1.00 91.27 201 A 1 
ATOM 1659 C C   . ILE A 1 201 ? -16.996 -18.790 -20.422 1.00 91.81 201 A 1 
ATOM 1660 O O   . ILE A 1 201 ? -17.374 -19.946 -20.612 1.00 90.74 201 A 1 
ATOM 1661 C CB  . ILE A 1 201 ? -14.551 -18.110 -20.068 1.00 90.68 201 A 1 
ATOM 1662 C CG1 . ILE A 1 201 ? -13.210 -17.939 -20.822 1.00 86.99 201 A 1 
ATOM 1663 C CG2 . ILE A 1 201 ? -14.453 -19.302 -19.099 1.00 86.33 201 A 1 
ATOM 1664 C CD1 . ILE A 1 201 ? -12.081 -17.381 -19.946 1.00 78.89 201 A 1 
ATOM 1665 N N   . GLN A 1 202 ? -17.732 -17.911 -19.743 1.00 91.52 202 A 1 
ATOM 1666 C CA  . GLN A 1 202 ? -19.008 -18.266 -19.117 1.00 89.78 202 A 1 
ATOM 1667 C C   . GLN A 1 202 ? -20.031 -18.784 -20.141 1.00 90.60 202 A 1 
ATOM 1668 O O   . GLN A 1 202 ? -20.689 -19.802 -19.907 1.00 90.08 202 A 1 
ATOM 1669 C CB  . GLN A 1 202 ? -19.587 -17.050 -18.384 1.00 88.54 202 A 1 
ATOM 1670 C CG  . GLN A 1 202 ? -18.797 -16.671 -17.120 1.00 76.89 202 A 1 
ATOM 1671 C CD  . GLN A 1 202 ? -19.398 -15.466 -16.403 1.00 73.58 202 A 1 
ATOM 1672 O OE1 . GLN A 1 202 ? -20.422 -14.916 -16.777 1.00 66.16 202 A 1 
ATOM 1673 N NE2 . GLN A 1 202 ? -18.797 -15.020 -15.317 1.00 63.43 202 A 1 
ATOM 1674 N N   . PHE A 1 203 ? -20.154 -18.135 -21.305 1.00 93.21 203 A 1 
ATOM 1675 C CA  . PHE A 1 203 ? -21.040 -18.608 -22.375 1.00 93.55 203 A 1 
ATOM 1676 C C   . PHE A 1 203 ? -20.614 -19.969 -22.931 1.00 93.62 203 A 1 
ATOM 1677 O O   . PHE A 1 203 ? -21.476 -20.818 -23.169 1.00 93.22 203 A 1 
ATOM 1678 C CB  . PHE A 1 203 ? -21.123 -17.569 -23.502 1.00 93.30 203 A 1 
ATOM 1679 C CG  . PHE A 1 203 ? -22.033 -16.395 -23.197 1.00 86.72 203 A 1 
ATOM 1680 C CD1 . PHE A 1 203 ? -23.401 -16.611 -22.950 1.00 79.15 203 A 1 
ATOM 1681 C CD2 . PHE A 1 203 ? -21.521 -15.085 -23.173 1.00 81.02 203 A 1 
ATOM 1682 C CE1 . PHE A 1 203 ? -24.246 -15.530 -22.655 1.00 75.58 203 A 1 
ATOM 1683 C CE2 . PHE A 1 203 ? -22.367 -14.001 -22.876 1.00 77.43 203 A 1 
ATOM 1684 C CZ  . PHE A 1 203 ? -23.729 -14.224 -22.611 1.00 76.64 203 A 1 
ATOM 1685 N N   . GLN A 1 204 ? -19.306 -20.209 -23.096 1.00 93.36 204 A 1 
ATOM 1686 C CA  . GLN A 1 204 ? -18.777 -21.504 -23.537 1.00 91.93 204 A 1 
ATOM 1687 C C   . GLN A 1 204 ? -19.099 -22.610 -22.531 1.00 91.49 204 A 1 
ATOM 1688 O O   . GLN A 1 204 ? -19.622 -23.655 -22.924 1.00 90.47 204 A 1 
ATOM 1689 C CB  . GLN A 1 204 ? -17.263 -21.405 -23.776 1.00 93.00 204 A 1 
ATOM 1690 C CG  . GLN A 1 204 ? -16.957 -20.676 -25.093 1.00 86.71 204 A 1 
ATOM 1691 C CD  . GLN A 1 204 ? -15.462 -20.491 -25.352 1.00 84.32 204 A 1 
ATOM 1692 O OE1 . GLN A 1 204 ? -14.607 -20.462 -24.492 1.00 80.38 204 A 1 
ATOM 1693 N NE2 . GLN A 1 204 ? -15.071 -20.342 -26.598 1.00 76.47 204 A 1 
ATOM 1694 N N   . GLU A 1 205 ? -18.899 -22.364 -21.237 1.00 88.27 205 A 1 
ATOM 1695 C CA  . GLU A 1 205 ? -19.261 -23.327 -20.190 1.00 84.97 205 A 1 
ATOM 1696 C C   . GLU A 1 205 ? -20.761 -23.639 -20.170 1.00 84.94 205 A 1 
ATOM 1697 O O   . GLU A 1 205 ? -21.165 -24.800 -20.036 1.00 83.62 205 A 1 
ATOM 1698 C CB  . GLU A 1 205 ? -18.898 -22.786 -18.812 1.00 83.59 205 A 1 
ATOM 1699 C CG  . GLU A 1 205 ? -17.404 -22.789 -18.487 1.00 74.97 205 A 1 
ATOM 1700 C CD  . GLU A 1 205 ? -17.154 -22.467 -17.009 1.00 72.90 205 A 1 
ATOM 1701 O OE1 . GLU A 1 205 ? -15.996 -22.172 -16.684 1.00 65.15 205 A 1 
ATOM 1702 O OE2 . GLU A 1 205 ? -18.121 -22.615 -16.204 1.00 65.53 205 A 1 
ATOM 1703 N N   . ILE A 1 206 ? -21.612 -22.616 -20.313 1.00 89.02 206 A 1 
ATOM 1704 C CA  . ILE A 1 206 ? -23.069 -22.797 -20.390 1.00 87.35 206 A 1 
ATOM 1705 C C   . ILE A 1 206 ? -23.430 -23.649 -21.612 1.00 87.12 206 A 1 
ATOM 1706 O O   . ILE A 1 206 ? -24.251 -24.568 -21.506 1.00 85.53 206 A 1 
ATOM 1707 C CB  . ILE A 1 206 ? -23.790 -21.429 -20.398 1.00 87.10 206 A 1 
ATOM 1708 C CG1 . ILE A 1 206 ? -23.655 -20.743 -19.017 1.00 82.01 206 A 1 
ATOM 1709 C CG2 . ILE A 1 206 ? -25.284 -21.583 -20.748 1.00 79.72 206 A 1 
ATOM 1710 C CD1 . ILE A 1 206 ? -24.017 -19.252 -19.031 1.00 73.30 206 A 1 
ATOM 1711 N N   . GLU A 1 207 ? -22.804 -23.381 -22.762 1.00 88.29 207 A 1 
ATOM 1712 C CA  . GLU A 1 207 ? -23.042 -24.141 -23.990 1.00 88.53 207 A 1 
ATOM 1713 C C   . GLU A 1 207 ? -22.553 -25.591 -23.862 1.00 87.12 207 A 1 
ATOM 1714 O O   . GLU A 1 207 ? -23.277 -26.517 -24.246 1.00 86.88 207 A 1 
ATOM 1715 C CB  . GLU A 1 207 ? -22.395 -23.427 -25.188 1.00 89.73 207 A 1 
ATOM 1716 C CG  . GLU A 1 207 ? -22.951 -24.026 -26.486 1.00 76.38 207 A 1 
ATOM 1717 C CD  . GLU A 1 207 ? -22.336 -23.482 -27.776 1.00 72.42 207 A 1 
ATOM 1718 O OE1 . GLU A 1 207 ? -22.810 -23.957 -28.844 1.00 64.94 207 A 1 
ATOM 1719 O OE2 . GLU A 1 207 ? -21.314 -22.780 -27.750 1.00 66.83 207 A 1 
ATOM 1720 N N   . GLU A 1 208 ? -21.382 -25.828 -23.278 1.00 87.00 208 A 1 
ATOM 1721 C CA  . GLU A 1 208 ? -20.852 -27.169 -23.012 1.00 85.57 208 A 1 
ATOM 1722 C C   . GLU A 1 208 ? -21.755 -27.954 -22.058 1.00 85.19 208 A 1 
ATOM 1723 O O   . GLU A 1 208 ? -22.114 -29.100 -22.349 1.00 84.06 208 A 1 
ATOM 1724 C CB  . GLU A 1 208 ? -19.433 -27.085 -22.444 1.00 86.12 208 A 1 
ATOM 1725 C CG  . GLU A 1 208 ? -18.413 -26.739 -23.545 1.00 76.29 208 A 1 
ATOM 1726 C CD  . GLU A 1 208 ? -16.965 -26.758 -23.039 1.00 72.82 208 A 1 
ATOM 1727 O OE1 . GLU A 1 208 ? -16.082 -26.589 -23.912 1.00 64.36 208 A 1 
ATOM 1728 O OE2 . GLU A 1 208 ? -16.758 -27.009 -21.836 1.00 65.67 208 A 1 
ATOM 1729 N N   . ARG A 1 209 ? -22.216 -27.327 -20.971 1.00 84.44 209 A 1 
ATOM 1730 C CA  . ARG A 1 209 ? -23.194 -27.937 -20.057 1.00 80.96 209 A 1 
ATOM 1731 C C   . ARG A 1 209 ? -24.508 -28.255 -20.775 1.00 82.19 209 A 1 
ATOM 1732 O O   . ARG A 1 209 ? -25.094 -29.311 -20.544 1.00 81.08 209 A 1 
ATOM 1733 C CB  . ARG A 1 209 ? -23.441 -27.012 -18.849 1.00 79.94 209 A 1 
ATOM 1734 C CG  . ARG A 1 209 ? -22.242 -26.944 -17.876 1.00 71.33 209 A 1 
ATOM 1735 C CD  . ARG A 1 209 ? -22.512 -25.914 -16.766 1.00 71.04 209 A 1 
ATOM 1736 N NE  . ARG A 1 209 ? -21.293 -25.566 -16.009 1.00 62.39 209 A 1 
ATOM 1737 C CZ  . ARG A 1 209 ? -21.181 -24.649 -15.056 1.00 56.20 209 A 1 
ATOM 1738 N NH1 . ARG A 1 209 ? -22.219 -24.042 -14.549 1.00 53.54 209 A 1 
ATOM 1739 N NH2 . ARG A 1 209 ? -20.003 -24.289 -14.602 1.00 49.78 209 A 1 
ATOM 1740 N N   . ALA A 1 210 ? -24.975 -27.372 -21.661 1.00 82.93 210 A 1 
ATOM 1741 C CA  . ALA A 1 210 ? -26.175 -27.611 -22.463 1.00 83.24 210 A 1 
ATOM 1742 C C   . ALA A 1 210 ? -25.983 -28.773 -23.456 1.00 82.74 210 A 1 
ATOM 1743 O O   . ALA A 1 210 ? -26.860 -29.637 -23.566 1.00 82.02 210 A 1 
ATOM 1744 C CB  . ALA A 1 210 ? -26.569 -26.309 -23.167 1.00 84.07 210 A 1 
ATOM 1745 N N   . ARG A 1 211 ? -24.832 -28.859 -24.126 1.00 84.76 211 A 1 
ATOM 1746 C CA  . ARG A 1 211 ? -24.470 -29.962 -25.030 1.00 83.47 211 A 1 
ATOM 1747 C C   . ARG A 1 211 ? -24.348 -31.285 -24.278 1.00 82.70 211 A 1 
ATOM 1748 O O   . ARG A 1 211 ? -24.896 -32.286 -24.744 1.00 80.85 211 A 1 
ATOM 1749 C CB  . ARG A 1 211 ? -23.163 -29.647 -25.772 1.00 85.48 211 A 1 
ATOM 1750 C CG  . ARG A 1 211 ? -23.313 -28.558 -26.854 1.00 79.82 211 A 1 
ATOM 1751 C CD  . ARG A 1 211 ? -21.929 -28.251 -27.431 1.00 80.99 211 A 1 
ATOM 1752 N NE  . ARG A 1 211 ? -21.911 -27.081 -28.340 1.00 73.56 211 A 1 
ATOM 1753 C CZ  . ARG A 1 211 ? -20.833 -26.625 -28.961 1.00 67.42 211 A 1 
ATOM 1754 N NH1 . ARG A 1 211 ? -19.681 -27.231 -28.890 1.00 61.35 211 A 1 
ATOM 1755 N NH2 . ARG A 1 211 ? -20.867 -25.526 -29.659 1.00 58.94 211 A 1 
ATOM 1756 N N   . ALA A 1 212 ? -23.711 -31.296 -23.100 1.00 80.44 212 A 1 
ATOM 1757 C CA  . ALA A 1 212 ? -23.600 -32.480 -22.247 1.00 77.06 212 A 1 
ATOM 1758 C C   . ALA A 1 212 ? -24.979 -32.966 -21.764 1.00 76.31 212 A 1 
ATOM 1759 O O   . ALA A 1 212 ? -25.278 -34.159 -21.809 1.00 75.75 212 A 1 
ATOM 1760 C CB  . ALA A 1 212 ? -22.669 -32.145 -21.074 1.00 77.82 212 A 1 
ATOM 1761 N N   . ARG A 1 213 ? -25.870 -32.050 -21.378 1.00 75.04 213 A 1 
ATOM 1762 C CA  . ARG A 1 213 ? -27.265 -32.405 -21.056 1.00 71.86 213 A 1 
ATOM 1763 C C   . ARG A 1 213 ? -28.011 -32.961 -22.271 1.00 73.08 213 A 1 
ATOM 1764 O O   . ARG A 1 213 ? -28.774 -33.915 -22.136 1.00 73.88 213 A 1 
ATOM 1765 C CB  . ARG A 1 213 ? -28.009 -31.185 -20.489 1.00 70.75 213 A 1 
ATOM 1766 C CG  . ARG A 1 213 ? -27.569 -30.848 -19.055 1.00 64.83 213 A 1 
ATOM 1767 C CD  . ARG A 1 213 ? -28.233 -29.536 -18.615 1.00 66.02 213 A 1 
ATOM 1768 N NE  . ARG A 1 213 ? -27.766 -29.102 -17.283 1.00 58.33 213 A 1 
ATOM 1769 C CZ  . ARG A 1 213 ? -28.052 -27.951 -16.691 1.00 52.32 213 A 1 
ATOM 1770 N NH1 . ARG A 1 213 ? -28.835 -27.060 -17.243 1.00 49.60 213 A 1 
ATOM 1771 N NH2 . ARG A 1 213 ? -27.545 -27.664 -15.521 1.00 47.30 213 A 1 
ATOM 1772 N N   . ALA A 1 214 ? -27.793 -32.399 -23.455 1.00 74.46 214 A 1 
ATOM 1773 C CA  . ALA A 1 214 ? -28.413 -32.872 -24.688 1.00 74.92 214 A 1 
ATOM 1774 C C   . ALA A 1 214 ? -27.886 -34.253 -25.125 1.00 73.61 214 A 1 
ATOM 1775 O O   . ALA A 1 214 ? -28.679 -35.055 -25.626 1.00 72.41 214 A 1 
ATOM 1776 C CB  . ALA A 1 214 ? -28.210 -31.815 -25.778 1.00 77.26 214 A 1 
ATOM 1777 N N   . SER A 1 215 ? -26.593 -34.560 -24.929 1.00 73.35 215 A 1 
ATOM 1778 C CA  . SER A 1 215 ? -26.044 -35.895 -25.205 1.00 72.65 215 A 1 
ATOM 1779 C C   . SER A 1 215 ? -26.585 -36.929 -24.226 1.00 70.58 215 A 1 
ATOM 1780 O O   . SER A 1 215 ? -27.100 -37.956 -24.670 1.00 69.76 215 A 1 
ATOM 1781 C CB  . SER A 1 215 ? -24.510 -35.896 -25.224 1.00 74.96 215 A 1 
ATOM 1782 O OG  . SER A 1 215 ? -23.960 -35.545 -23.979 1.00 66.65 215 A 1 
ATOM 1783 N N   . LEU A 1 216 ? -26.623 -36.622 -22.922 1.00 69.77 216 A 1 
ATOM 1784 C CA  . LEU A 1 216 ? -27.232 -37.495 -21.911 1.00 66.49 216 A 1 
ATOM 1785 C C   . LEU A 1 216 ? -28.714 -37.761 -22.205 1.00 65.57 216 A 1 
ATOM 1786 O O   . LEU A 1 216 ? -29.174 -38.897 -22.100 1.00 65.30 216 A 1 
ATOM 1787 C CB  . LEU A 1 216 ? -27.067 -36.850 -20.520 1.00 66.40 216 A 1 
ATOM 1788 C CG  . LEU A 1 216 ? -25.628 -36.885 -19.964 1.00 59.91 216 A 1 
ATOM 1789 C CD1 . LEU A 1 216 ? -25.539 -35.991 -18.730 1.00 55.19 216 A 1 
ATOM 1790 C CD2 . LEU A 1 216 ? -25.195 -38.297 -19.568 1.00 56.77 216 A 1 
ATOM 1791 N N   . ALA A 1 217 ? -29.467 -36.748 -22.645 1.00 67.75 217 A 1 
ATOM 1792 C CA  . ALA A 1 217 ? -30.865 -36.918 -23.043 1.00 65.94 217 A 1 
ATOM 1793 C C   . ALA A 1 217 ? -31.036 -37.771 -24.317 1.00 64.00 217 A 1 
ATOM 1794 O O   . ALA A 1 217 ? -32.069 -38.426 -24.478 1.00 62.70 217 A 1 
ATOM 1795 C CB  . ALA A 1 217 ? -31.485 -35.530 -23.217 1.00 65.97 217 A 1 
ATOM 1796 N N   . ARG A 1 218 ? -30.059 -37.764 -25.240 1.00 65.85 218 A 1 
ATOM 1797 C CA  . ARG A 1 218 ? -30.039 -38.658 -26.413 1.00 65.05 218 A 1 
ATOM 1798 C C   . ARG A 1 218 ? -29.711 -40.089 -26.009 1.00 63.31 218 A 1 
ATOM 1799 O O   . ARG A 1 218 ? -30.407 -40.989 -26.470 1.00 60.78 218 A 1 
ATOM 1800 C CB  . ARG A 1 218 ? -29.044 -38.171 -27.472 1.00 65.27 218 A 1 
ATOM 1801 C CG  . ARG A 1 218 ? -29.578 -36.984 -28.278 1.00 61.11 218 A 1 
ATOM 1802 C CD  . ARG A 1 218 ? -28.490 -36.518 -29.252 1.00 59.84 218 A 1 
ATOM 1803 N NE  . ARG A 1 218 ? -28.902 -35.325 -30.012 1.00 53.99 218 A 1 
ATOM 1804 C CZ  . ARG A 1 218 ? -28.115 -34.591 -30.781 1.00 46.36 218 A 1 
ATOM 1805 N NH1 . ARG A 1 218 ? -26.859 -34.895 -30.972 1.00 45.48 218 A 1 
ATOM 1806 N NH2 . ARG A 1 218 ? -28.575 -33.525 -31.375 1.00 44.37 218 A 1 
ATOM 1807 N N   . ASP A 1 219 ? -28.735 -40.291 -25.131 1.00 61.42 219 A 1 
ATOM 1808 C CA  . ASP A 1 219 ? -28.360 -41.613 -24.630 1.00 60.62 219 A 1 
ATOM 1809 C C   . ASP A 1 219 ? -29.505 -42.249 -23.840 1.00 58.00 219 A 1 
ATOM 1810 O O   . ASP A 1 219 ? -29.837 -43.410 -24.070 1.00 55.09 219 A 1 
ATOM 1811 C CB  . ASP A 1 219 ? -27.069 -41.518 -23.799 1.00 59.57 219 A 1 
ATOM 1812 C CG  . ASP A 1 219 ? -25.813 -41.291 -24.649 1.00 54.10 219 A 1 
ATOM 1813 O OD1 . ASP A 1 219 ? -25.885 -41.477 -25.886 1.00 51.34 219 A 1 
ATOM 1814 O OD2 . ASP A 1 219 ? -24.783 -40.929 -24.042 1.00 50.23 219 A 1 
ATOM 1815 N N   . TYR A 1 220 ? -30.225 -41.466 -23.022 1.00 58.07 220 A 1 
ATOM 1816 C CA  . TYR A 1 220 ? -31.436 -41.940 -22.341 1.00 56.75 220 A 1 
ATOM 1817 C C   . TYR A 1 220 ? -32.518 -42.414 -23.325 1.00 55.83 220 A 1 
ATOM 1818 O O   . TYR A 1 220 ? -33.157 -43.442 -23.104 1.00 53.40 220 A 1 
ATOM 1819 C CB  . TYR A 1 220 ? -31.970 -40.833 -21.412 1.00 54.34 220 A 1 
ATOM 1820 C CG  . TYR A 1 220 ? -32.282 -41.333 -20.019 1.00 49.95 220 A 1 
ATOM 1821 C CD1 . TYR A 1 220 ? -33.553 -41.850 -19.720 1.00 46.79 220 A 1 
ATOM 1822 C CD2 . TYR A 1 220 ? -31.279 -41.299 -19.028 1.00 45.75 220 A 1 
ATOM 1823 C CE1 . TYR A 1 220 ? -33.822 -42.337 -18.426 1.00 39.39 220 A 1 
ATOM 1824 C CE2 . TYR A 1 220 ? -31.544 -41.786 -17.735 1.00 41.64 220 A 1 
ATOM 1825 C CZ  . TYR A 1 220 ? -32.820 -42.305 -17.430 1.00 40.68 220 A 1 
ATOM 1826 O OH  . TYR A 1 220 ? -33.077 -42.774 -16.184 1.00 40.17 220 A 1 
ATOM 1827 N N   . ARG A 1 221 ? -32.692 -41.713 -24.463 1.00 54.26 221 A 1 
ATOM 1828 C CA  . ARG A 1 221 ? -33.634 -42.130 -25.519 1.00 53.88 221 A 1 
ATOM 1829 C C   . ARG A 1 221 ? -33.155 -43.339 -26.327 1.00 53.69 221 A 1 
ATOM 1830 O O   . ARG A 1 221 ? -33.990 -44.015 -26.919 1.00 50.78 221 A 1 
ATOM 1831 C CB  . ARG A 1 221 ? -33.927 -40.961 -26.466 1.00 51.14 221 A 1 
ATOM 1832 C CG  . ARG A 1 221 ? -34.828 -39.901 -25.832 1.00 46.86 221 A 1 
ATOM 1833 C CD  . ARG A 1 221 ? -35.048 -38.766 -26.836 1.00 44.41 221 A 1 
ATOM 1834 N NE  . ARG A 1 221 ? -35.864 -37.687 -26.266 1.00 40.08 221 A 1 
ATOM 1835 C CZ  . ARG A 1 221 ? -36.232 -36.574 -26.874 1.00 35.30 221 A 1 
ATOM 1836 N NH1 . ARG A 1 221 ? -35.909 -36.329 -28.114 1.00 35.02 221 A 1 
ATOM 1837 N NH2 . ARG A 1 221 ? -36.936 -35.672 -26.243 1.00 33.27 221 A 1 
ATOM 1838 N N   . SER A 1 222 ? -31.851 -43.597 -26.404 1.00 51.13 222 A 1 
ATOM 1839 C CA  . SER A 1 222 ? -31.301 -44.747 -27.131 1.00 51.09 222 A 1 
ATOM 1840 C C   . SER A 1 222 ? -31.277 -46.026 -26.289 1.00 50.64 222 A 1 
ATOM 1841 O O   . SER A 1 222 ? -31.451 -47.111 -26.847 1.00 47.99 222 A 1 
ATOM 1842 C CB  . SER A 1 222 ? -29.913 -44.415 -27.684 1.00 48.28 222 A 1 
ATOM 1843 O OG  . SER A 1 222 ? -28.947 -44.273 -26.670 1.00 43.13 222 A 1 
ATOM 1844 N N   . VAL A 1 223 ? -31.151 -45.907 -24.961 1.00 46.45 223 A 1 
ATOM 1845 C CA  . VAL A 1 223 ? -31.161 -47.043 -24.018 1.00 46.27 223 A 1 
ATOM 1846 C C   . VAL A 1 223 ? -32.559 -47.668 -23.894 1.00 47.24 223 A 1 
ATOM 1847 O O   . VAL A 1 223 ? -32.669 -48.892 -23.823 1.00 44.79 223 A 1 
ATOM 1848 C CB  . VAL A 1 223 ? -30.567 -46.603 -22.662 1.00 41.78 223 A 1 
ATOM 1849 C CG1 . VAL A 1 223 ? -30.701 -47.662 -21.566 1.00 37.63 223 A 1 
ATOM 1850 C CG2 . VAL A 1 223 ? -29.061 -46.321 -22.809 1.00 37.85 223 A 1 
ATOM 1851 N N   . ASP A 1 224 ? -33.628 -46.887 -24.004 1.00 45.36 224 A 1 
ATOM 1852 C CA  . ASP A 1 224 ? -35.019 -47.381 -23.932 1.00 46.29 224 A 1 
ATOM 1853 C C   . ASP A 1 224 ? -35.463 -48.236 -25.138 1.00 46.07 224 A 1 
ATOM 1854 O O   . ASP A 1 224 ? -36.526 -48.855 -25.107 1.00 43.29 224 A 1 
ATOM 1855 C CB  . ASP A 1 224 ? -35.984 -46.196 -23.730 1.00 43.31 224 A 1 
ATOM 1856 C CG  . ASP A 1 224 ? -36.273 -45.847 -22.263 1.00 39.06 224 A 1 
ATOM 1857 O OD1 . ASP A 1 224 ? -35.990 -46.677 -21.376 1.00 35.94 224 A 1 
ATOM 1858 O OD2 . ASP A 1 224 ? -36.826 -44.745 -22.050 1.00 34.52 224 A 1 
ATOM 1859 N N   . MET A 1 225 ? -34.677 -48.328 -26.215 1.00 43.43 225 A 1 
ATOM 1860 C CA  . MET A 1 225 ? -35.014 -49.168 -27.381 1.00 42.93 225 A 1 
ATOM 1861 C C   . MET A 1 225 ? -34.459 -50.607 -27.311 1.00 44.16 225 A 1 
ATOM 1862 O O   . MET A 1 225 ? -34.784 -51.405 -28.192 1.00 41.80 225 A 1 
ATOM 1863 C CB  . MET A 1 225 ? -34.618 -48.476 -28.692 1.00 39.67 225 A 1 
ATOM 1864 C CG  . MET A 1 225 ? -35.515 -47.260 -29.004 1.00 34.91 225 A 1 
ATOM 1865 S SD  . MET A 1 225 ? -36.158 -47.174 -30.699 1.00 32.18 225 A 1 
ATOM 1866 C CE  . MET A 1 225 ? -34.645 -47.242 -31.671 1.00 29.11 225 A 1 
ATOM 1867 N N   . SER A 1 226 ? -33.652 -50.973 -26.314 1.00 39.34 226 A 1 
ATOM 1868 C CA  . SER A 1 226 ? -32.920 -52.257 -26.296 1.00 40.14 226 A 1 
ATOM 1869 C C   . SER A 1 226 ? -33.303 -53.228 -25.177 1.00 40.92 226 A 1 
ATOM 1870 O O   . SER A 1 226 ? -32.689 -54.290 -25.076 1.00 38.82 226 A 1 
ATOM 1871 C CB  . SER A 1 226 ? -31.407 -52.005 -26.306 1.00 36.83 226 A 1 
ATOM 1872 O OG  . SER A 1 226 ? -31.045 -51.312 -27.486 1.00 33.78 226 A 1 
ATOM 1873 N N   . ALA A 1 227 ? -34.311 -52.940 -24.365 1.00 40.52 227 A 1 
ATOM 1874 C CA  . ALA A 1 227 ? -34.672 -53.776 -23.217 1.00 40.61 227 A 1 
ATOM 1875 C C   . ALA A 1 227 ? -36.154 -54.181 -23.202 1.00 40.99 227 A 1 
ATOM 1876 O O   . ALA A 1 227 ? -36.908 -53.802 -22.311 1.00 38.42 227 A 1 
ATOM 1877 C CB  . ALA A 1 227 ? -34.199 -53.082 -21.930 1.00 37.48 227 A 1 
ATOM 1878 N N   . LEU A 1 228 ? -36.556 -55.016 -24.169 1.00 46.40 228 A 1 
ATOM 1879 C CA  . LEU A 1 228 ? -37.704 -55.912 -24.003 1.00 46.84 228 A 1 
ATOM 1880 C C   . LEU A 1 228 ? -37.208 -57.355 -24.102 1.00 46.05 228 A 1 
ATOM 1881 O O   . LEU A 1 228 ? -37.010 -57.906 -25.182 1.00 42.72 228 A 1 
ATOM 1882 C CB  . LEU A 1 228 ? -38.832 -55.580 -24.996 1.00 43.53 228 A 1 
ATOM 1883 C CG  . LEU A 1 228 ? -39.655 -54.341 -24.589 1.00 40.66 228 A 1 
ATOM 1884 C CD1 . LEU A 1 228 ? -40.564 -53.949 -25.746 1.00 38.38 228 A 1 
ATOM 1885 C CD2 . LEU A 1 228 ? -40.551 -54.607 -23.374 1.00 37.38 228 A 1 
ATOM 1886 N N   . THR A 1 229 ? -36.970 -57.964 -22.940 1.00 40.79 229 A 1 
ATOM 1887 C CA  . THR A 1 229 ? -36.748 -59.402 -22.794 1.00 41.21 229 A 1 
ATOM 1888 C C   . THR A 1 229 ? -38.069 -60.136 -23.007 1.00 41.47 229 A 1 
ATOM 1889 O O   . THR A 1 229 ? -38.872 -60.259 -22.083 1.00 38.62 229 A 1 
ATOM 1890 C CB  . THR A 1 229 ? -36.169 -59.722 -21.402 1.00 36.92 229 A 1 
ATOM 1891 O OG1 . THR A 1 229 ? -36.783 -58.926 -20.420 1.00 33.94 229 A 1 
ATOM 1892 C CG2 . THR A 1 229 ? -34.667 -59.461 -21.335 1.00 31.94 229 A 1 
ATOM 1893 N N   . GLY A 1 230 ? -38.299 -60.612 -24.228 1.00 50.71 230 A 1 
ATOM 1894 C CA  . GLY A 1 230 ? -39.441 -61.460 -24.554 1.00 52.53 230 A 1 
ATOM 1895 C C   . GLY A 1 230 ? -39.586 -61.656 -26.063 1.00 52.92 230 A 1 
ATOM 1896 O O   . GLY A 1 230 ? -39.780 -60.701 -26.803 1.00 49.24 230 A 1 
ATOM 1897 N N   . ASP A 1 231 ? -39.500 -62.903 -26.505 1.00 52.07 231 A 1 
ATOM 1898 C CA  . ASP A 1 231 ? -39.424 -63.378 -27.899 1.00 53.83 231 A 1 
ATOM 1899 C C   . ASP A 1 231 ? -40.745 -63.230 -28.702 1.00 55.23 231 A 1 
ATOM 1900 O O   . ASP A 1 231 ? -41.117 -64.088 -29.499 1.00 51.09 231 A 1 
ATOM 1901 C CB  . ASP A 1 231 ? -38.914 -64.833 -27.818 1.00 49.08 231 A 1 
ATOM 1902 C CG  . ASP A 1 231 ? -38.016 -65.289 -28.964 1.00 43.94 231 A 1 
ATOM 1903 O OD1 . ASP A 1 231 ? -37.579 -64.430 -29.755 1.00 39.69 231 A 1 
ATOM 1904 O OD2 . ASP A 1 231 ? -37.724 -66.507 -28.982 1.00 37.17 231 A 1 
ATOM 1905 N N   . GLN A 1 232 ? -41.516 -62.169 -28.466 1.00 63.66 232 A 1 
ATOM 1906 C CA  . GLN A 1 232 ? -42.791 -61.903 -29.137 1.00 64.33 232 A 1 
ATOM 1907 C C   . GLN A 1 232 ? -42.814 -60.493 -29.739 1.00 66.99 232 A 1 
ATOM 1908 O O   . GLN A 1 232 ? -43.341 -59.549 -29.151 1.00 61.12 232 A 1 
ATOM 1909 C CB  . GLN A 1 232 ? -43.973 -62.150 -28.184 1.00 58.62 232 A 1 
ATOM 1910 C CG  . GLN A 1 232 ? -44.173 -63.640 -27.871 1.00 52.32 232 A 1 
ATOM 1911 C CD  . GLN A 1 232 ? -45.449 -63.927 -27.083 1.00 48.17 232 A 1 
ATOM 1912 O OE1 . GLN A 1 232 ? -46.230 -63.061 -26.725 1.00 44.32 232 A 1 
ATOM 1913 N NE2 . GLN A 1 232 ? -45.725 -65.178 -26.787 1.00 41.13 232 A 1 
ATOM 1914 N N   . ASN A 1 233 ? -42.276 -60.349 -30.944 1.00 70.85 233 A 1 
ATOM 1915 C CA  . ASN A 1 233 ? -42.518 -59.165 -31.765 1.00 71.78 233 A 1 
ATOM 1916 C C   . ASN A 1 233 ? -43.935 -59.231 -32.363 1.00 74.62 233 A 1 
ATOM 1917 O O   . ASN A 1 233 ? -44.225 -60.167 -33.116 1.00 68.97 233 A 1 
ATOM 1918 C CB  . ASN A 1 233 ? -41.442 -59.046 -32.859 1.00 64.50 233 A 1 
ATOM 1919 C CG  . ASN A 1 233 ? -40.181 -58.357 -32.379 1.00 56.95 233 A 1 
ATOM 1920 O OD1 . ASN A 1 233 ? -40.198 -57.534 -31.487 1.00 52.13 233 A 1 
ATOM 1921 N ND2 . ASN A 1 233 ? -39.052 -58.634 -32.986 1.00 50.10 233 A 1 
ATOM 1922 N N   . PRO A 1 234 ? -44.846 -58.267 -32.061 1.00 72.87 234 A 1 
ATOM 1923 C CA  . PRO A 1 234 ? -46.176 -58.252 -32.655 1.00 74.90 234 A 1 
ATOM 1924 C C   . PRO A 1 234 ? -46.073 -57.993 -34.165 1.00 76.42 234 A 1 
ATOM 1925 O O   . PRO A 1 234 ? -45.550 -56.966 -34.597 1.00 71.48 234 A 1 
ATOM 1926 C CB  . PRO A 1 234 ? -46.944 -57.158 -31.907 1.00 71.78 234 A 1 
ATOM 1927 C CG  . PRO A 1 234 ? -45.848 -56.217 -31.415 1.00 70.71 234 A 1 
ATOM 1928 C CD  . PRO A 1 234 ? -44.657 -57.142 -31.176 1.00 75.73 234 A 1 
ATOM 1929 N N   . GLY A 1 235 ? -46.566 -58.924 -34.984 1.00 78.84 235 A 1 
ATOM 1930 C CA  . GLY A 1 235 ? -46.514 -58.843 -36.449 1.00 80.56 235 A 1 
ATOM 1931 C C   . GLY A 1 235 ? -47.575 -57.930 -37.078 1.00 83.79 235 A 1 
ATOM 1932 O O   . GLY A 1 235 ? -47.470 -57.587 -38.253 1.00 78.19 235 A 1 
ATOM 1933 N N   . THR A 1 236 ? -48.609 -57.528 -36.314 1.00 85.92 236 A 1 
ATOM 1934 C CA  . THR A 1 236 ? -49.717 -56.692 -36.806 1.00 87.31 236 A 1 
ATOM 1935 C C   . THR A 1 236 ? -50.122 -55.621 -35.789 1.00 87.96 236 A 1 
ATOM 1936 O O   . THR A 1 236 ? -49.945 -55.795 -34.584 1.00 85.74 236 A 1 
ATOM 1937 C CB  . THR A 1 236 ? -50.948 -57.534 -37.188 1.00 85.55 236 A 1 
ATOM 1938 O OG1 . THR A 1 236 ? -51.480 -58.175 -36.054 1.00 77.68 236 A 1 
ATOM 1939 C CG2 . THR A 1 236 ? -50.657 -58.606 -38.236 1.00 74.64 236 A 1 
ATOM 1940 N N   . ALA A 1 237 ? -50.724 -54.523 -36.257 1.00 88.71 237 A 1 
ATOM 1941 C CA  . ALA A 1 237 ? -51.212 -53.431 -35.412 1.00 89.77 237 A 1 
ATOM 1942 C C   . ALA A 1 237 ? -52.246 -53.904 -34.376 1.00 90.50 237 A 1 
ATOM 1943 O O   . ALA A 1 237 ? -52.174 -53.535 -33.204 1.00 89.08 237 A 1 
ATOM 1944 C CB  . ALA A 1 237 ? -51.806 -52.348 -36.319 1.00 89.40 237 A 1 
ATOM 1945 N N   . THR A 1 238 ? -53.152 -54.781 -34.773 1.00 91.74 238 A 1 
ATOM 1946 C CA  . THR A 1 238 ? -54.186 -55.370 -33.909 1.00 91.99 238 A 1 
ATOM 1947 C C   . THR A 1 238 ? -53.580 -56.196 -32.770 1.00 91.94 238 A 1 
ATOM 1948 O O   . THR A 1 238 ? -54.024 -56.102 -31.624 1.00 90.21 238 A 1 
ATOM 1949 C CB  . THR A 1 238 ? -55.136 -56.251 -34.736 1.00 91.56 238 A 1 
ATOM 1950 O OG1 . THR A 1 238 ? -55.275 -55.774 -36.061 1.00 80.99 238 A 1 
ATOM 1951 C CG2 . THR A 1 238 ? -56.523 -56.316 -34.113 1.00 78.39 238 A 1 
ATOM 1952 N N   . GLN A 1 239 ? -52.528 -56.972 -33.046 1.00 91.78 239 A 1 
ATOM 1953 C CA  . GLN A 1 239 ? -51.801 -57.754 -32.046 1.00 90.37 239 A 1 
ATOM 1954 C C   . GLN A 1 239 ? -51.044 -56.844 -31.071 1.00 90.57 239 A 1 
ATOM 1955 O O   . GLN A 1 239 ? -51.138 -57.035 -29.859 1.00 89.80 239 A 1 
ATOM 1956 C CB  . GLN A 1 239 ? -50.868 -58.732 -32.770 1.00 88.53 239 A 1 
ATOM 1957 C CG  . GLN A 1 239 ? -50.220 -59.758 -31.827 1.00 79.15 239 A 1 
ATOM 1958 C CD  . GLN A 1 239 ? -49.320 -60.738 -32.576 1.00 77.77 239 A 1 
ATOM 1959 O OE1 . GLN A 1 239 ? -49.075 -60.635 -33.769 1.00 69.83 239 A 1 
ATOM 1960 N NE2 . GLN A 1 239 ? -48.784 -61.730 -31.905 1.00 65.63 239 A 1 
ATOM 1961 N N   . ALA A 1 240 ? -50.370 -55.811 -31.560 1.00 89.72 240 A 1 
ATOM 1962 C CA  . ALA A 1 240 ? -49.685 -54.826 -30.721 1.00 89.58 240 A 1 
ATOM 1963 C C   . ALA A 1 240 ? -50.662 -54.057 -29.806 1.00 90.26 240 A 1 
ATOM 1964 O O   . ALA A 1 240 ? -50.374 -53.847 -28.630 1.00 89.76 240 A 1 
ATOM 1965 C CB  . ALA A 1 240 ? -48.885 -53.892 -31.637 1.00 89.47 240 A 1 
ATOM 1966 N N   . LEU A 1 241 ? -51.859 -53.699 -30.291 1.00 91.10 241 A 1 
ATOM 1967 C CA  . LEU A 1 241 ? -52.922 -53.088 -29.479 1.00 91.62 241 A 1 
ATOM 1968 C C   . LEU A 1 241 ? -53.430 -54.024 -28.374 1.00 92.05 241 A 1 
ATOM 1969 O O   . LEU A 1 241 ? -53.667 -53.571 -27.252 1.00 91.11 241 A 1 
ATOM 1970 C CB  . LEU A 1 241 ? -54.100 -52.672 -30.382 1.00 91.32 241 A 1 
ATOM 1971 C CG  . LEU A 1 241 ? -53.842 -51.407 -31.222 1.00 88.90 241 A 1 
ATOM 1972 C CD1 . LEU A 1 241 ? -54.983 -51.216 -32.218 1.00 79.26 241 A 1 
ATOM 1973 C CD2 . LEU A 1 241 ? -53.764 -50.160 -30.348 1.00 80.31 241 A 1 
ATOM 1974 N N   . ALA A 1 242 ? -53.606 -55.322 -28.674 1.00 92.41 242 A 1 
ATOM 1975 C CA  . ALA A 1 242 ? -54.008 -56.311 -27.678 1.00 92.39 242 A 1 
ATOM 1976 C C   . ALA A 1 242 ? -52.942 -56.464 -26.580 1.00 92.39 242 A 1 
ATOM 1977 O O   . ALA A 1 242 ? -53.264 -56.377 -25.396 1.00 91.31 242 A 1 
ATOM 1978 C CB  . ALA A 1 242 ? -54.310 -57.635 -28.384 1.00 92.58 242 A 1 
ATOM 1979 N N   . MET A 1 243 ? -51.672 -56.590 -26.971 1.00 91.22 243 A 1 
ATOM 1980 C CA  . MET A 1 243 ? -50.540 -56.672 -26.040 1.00 90.22 243 A 1 
ATOM 1981 C C   . MET A 1 243 ? -50.391 -55.400 -25.191 1.00 91.05 243 A 1 
ATOM 1982 O O   . MET A 1 243 ? -50.163 -55.493 -23.989 1.00 89.95 243 A 1 
ATOM 1983 C CB  . MET A 1 243 ? -49.249 -56.954 -26.814 1.00 88.88 243 A 1 
ATOM 1984 C CG  . MET A 1 243 ? -49.229 -58.356 -27.441 1.00 84.34 243 A 1 
ATOM 1985 S SD  . MET A 1 243 ? -47.780 -58.672 -28.482 1.00 80.03 243 A 1 
ATOM 1986 C CE  . MET A 1 243 ? -46.500 -58.907 -27.222 1.00 67.45 243 A 1 
ATOM 1987 N N   . SER A 1 244 ? -50.597 -54.222 -25.773 1.00 90.76 244 A 1 
ATOM 1988 C CA  . SER A 1 244 ? -50.595 -52.943 -25.048 1.00 90.57 244 A 1 
ATOM 1989 C C   . SER A 1 244 ? -51.679 -52.892 -23.967 1.00 90.60 244 A 1 
ATOM 1990 O O   . SER A 1 244 ? -51.404 -52.499 -22.835 1.00 89.87 244 A 1 
ATOM 1991 C CB  . SER A 1 244 ? -50.773 -51.785 -26.034 1.00 91.04 244 A 1 
ATOM 1992 O OG  . SER A 1 244 ? -50.880 -50.549 -25.354 1.00 82.76 244 A 1 
ATOM 1993 N N   . ARG A 1 245 ? -52.905 -53.343 -24.261 1.00 91.56 245 A 1 
ATOM 1994 C CA  . ARG A 1 245 ? -53.999 -53.423 -23.271 1.00 91.52 245 A 1 
ATOM 1995 C C   . ARG A 1 245 ? -53.680 -54.389 -22.135 1.00 92.29 245 A 1 
ATOM 1996 O O   . ARG A 1 245 ? -53.953 -54.061 -20.985 1.00 91.03 245 A 1 
ATOM 1997 C CB  . ARG A 1 245 ? -55.307 -53.835 -23.953 1.00 92.57 245 A 1 
ATOM 1998 C CG  . ARG A 1 245 ? -55.896 -52.707 -24.809 1.00 88.11 245 A 1 
ATOM 1999 C CD  . ARG A 1 245 ? -57.136 -53.228 -25.535 1.00 87.91 245 A 1 
ATOM 2000 N NE  . ARG A 1 245 ? -57.686 -52.215 -26.454 1.00 81.87 245 A 1 
ATOM 2001 C CZ  . ARG A 1 245 ? -58.745 -52.366 -27.234 1.00 75.67 245 A 1 
ATOM 2002 N NH1 . ARG A 1 245 ? -59.458 -53.459 -27.223 1.00 67.13 245 A 1 
ATOM 2003 N NH2 . ARG A 1 245 ? -59.104 -51.420 -28.048 1.00 69.30 245 A 1 
ATOM 2004 N N   . THR A 1 246 ? -53.094 -55.551 -22.438 1.00 91.67 246 A 1 
ATOM 2005 C CA  . THR A 1 246 ? -52.655 -56.517 -21.420 1.00 90.61 246 A 1 
ATOM 2006 C C   . THR A 1 246 ? -51.564 -55.917 -20.535 1.00 90.12 246 A 1 
ATOM 2007 O O   . THR A 1 246 ? -51.708 -55.915 -19.317 1.00 88.07 246 A 1 
ATOM 2008 C CB  . THR A 1 246 ? -52.168 -57.822 -22.075 1.00 90.17 246 A 1 
ATOM 2009 O OG1 . THR A 1 246 ? -53.182 -58.335 -22.909 1.00 80.23 246 A 1 
ATOM 2010 C CG2 . THR A 1 246 ? -51.853 -58.905 -21.049 1.00 77.70 246 A 1 
ATOM 2011 N N   . ALA A 1 247 ? -50.537 -55.318 -21.120 1.00 90.12 247 A 1 
ATOM 2012 C CA  . ALA A 1 247 ? -49.468 -54.658 -20.366 1.00 88.48 247 A 1 
ATOM 2013 C C   . ALA A 1 247 ? -49.995 -53.505 -19.487 1.00 88.90 247 A 1 
ATOM 2014 O O   . ALA A 1 247 ? -49.571 -53.351 -18.342 1.00 87.85 247 A 1 
ATOM 2015 C CB  . ALA A 1 247 ? -48.408 -54.176 -21.363 1.00 88.11 247 A 1 
ATOM 2016 N N   . PHE A 1 248 ? -50.977 -52.740 -19.981 1.00 89.48 248 A 1 
ATOM 2017 C CA  . PHE A 1 248 ? -51.635 -51.682 -19.205 1.00 89.58 248 A 1 
ATOM 2018 C C   . PHE A 1 248 ? -52.415 -52.244 -18.009 1.00 89.98 248 A 1 
ATOM 2019 O O   . PHE A 1 248 ? -52.294 -51.724 -16.900 1.00 88.46 248 A 1 
ATOM 2020 C CB  . PHE A 1 248 ? -52.549 -50.869 -20.130 1.00 89.65 248 A 1 
ATOM 2021 C CG  . PHE A 1 248 ? -53.063 -49.593 -19.491 1.00 89.63 248 A 1 
ATOM 2022 C CD1 . PHE A 1 248 ? -54.245 -49.594 -18.732 1.00 81.18 248 A 1 
ATOM 2023 C CD2 . PHE A 1 248 ? -52.340 -48.395 -19.653 1.00 81.25 248 A 1 
ATOM 2024 C CE1 . PHE A 1 248 ? -54.700 -48.406 -18.134 1.00 81.67 248 A 1 
ATOM 2025 C CE2 . PHE A 1 248 ? -52.797 -47.207 -19.058 1.00 81.14 248 A 1 
ATOM 2026 C CZ  . PHE A 1 248 ? -53.980 -47.214 -18.295 1.00 88.01 248 A 1 
ATOM 2027 N N   . ALA A 1 249 ? -53.169 -53.343 -18.191 1.00 90.03 249 A 1 
ATOM 2028 C CA  . ALA A 1 249 ? -53.895 -54.022 -17.116 1.00 90.13 249 A 1 
ATOM 2029 C C   . ALA A 1 249 ? -52.952 -54.616 -16.055 1.00 90.12 249 A 1 
ATOM 2030 O O   . ALA A 1 249 ? -53.259 -54.586 -14.865 1.00 87.54 249 A 1 
ATOM 2031 C CB  . ALA A 1 249 ? -54.791 -55.098 -17.742 1.00 90.58 249 A 1 
ATOM 2032 N N   . GLU A 1 250 ? -51.771 -55.082 -16.468 1.00 86.27 250 A 1 
ATOM 2033 C CA  . GLU A 1 250 ? -50.690 -55.570 -15.596 1.00 85.78 250 A 1 
ATOM 2034 C C   . GLU A 1 250 ? -49.856 -54.438 -14.957 1.00 85.90 250 A 1 
ATOM 2035 O O   . GLU A 1 250 ? -48.872 -54.698 -14.269 1.00 82.29 250 A 1 
ATOM 2036 C CB  . GLU A 1 250 ? -49.791 -56.519 -16.398 1.00 85.12 250 A 1 
ATOM 2037 C CG  . GLU A 1 250 ? -50.501 -57.828 -16.789 1.00 81.52 250 A 1 
ATOM 2038 C CD  . GLU A 1 250 ? -49.656 -58.699 -17.733 1.00 79.84 250 A 1 
ATOM 2039 O OE1 . GLU A 1 250 ? -50.111 -59.819 -18.044 1.00 72.07 250 A 1 
ATOM 2040 O OE2 . GLU A 1 250 ? -48.571 -58.245 -18.175 1.00 71.59 250 A 1 
ATOM 2041 N N   . ARG A 1 251 ? -50.231 -53.169 -15.150 1.00 85.70 251 A 1 
ATOM 2042 C CA  . ARG A 1 251 ? -49.524 -51.966 -14.662 1.00 84.87 251 A 1 
ATOM 2043 C C   . ARG A 1 251 ? -48.100 -51.788 -15.215 1.00 85.28 251 A 1 
ATOM 2044 O O   . ARG A 1 251 ? -47.340 -50.974 -14.689 1.00 79.88 251 A 1 
ATOM 2045 C CB  . ARG A 1 251 ? -49.570 -51.874 -13.127 1.00 84.50 251 A 1 
ATOM 2046 C CG  . ARG A 1 251 ? -50.979 -51.976 -12.534 1.00 82.37 251 A 1 
ATOM 2047 C CD  . ARG A 1 251 ? -50.890 -51.825 -11.019 1.00 79.84 251 A 1 
ATOM 2048 N NE  . ARG A 1 251 ? -52.220 -51.833 -10.393 1.00 71.37 251 A 1 
ATOM 2049 C CZ  . ARG A 1 251 ? -52.475 -51.639 -9.109  1.00 61.92 251 A 1 
ATOM 2050 N NH1 . ARG A 1 251 ? -51.523 -51.439 -8.239  1.00 58.34 251 A 1 
ATOM 2051 N NH2 . ARG A 1 251 ? -53.705 -51.646 -8.674  1.00 55.77 251 A 1 
ATOM 2052 N N   . ARG A 1 252 ? -47.762 -52.472 -16.305 1.00 83.35 252 A 1 
ATOM 2053 C CA  . ARG A 1 252 ? -46.518 -52.269 -17.062 1.00 82.55 252 A 1 
ATOM 2054 C C   . ARG A 1 252 ? -46.696 -51.100 -18.038 1.00 84.30 252 A 1 
ATOM 2055 O O   . ARG A 1 252 ? -46.808 -51.274 -19.248 1.00 82.64 252 A 1 
ATOM 2056 C CB  . ARG A 1 252 ? -46.084 -53.580 -17.743 1.00 81.65 252 A 1 
ATOM 2057 C CG  . ARG A 1 252 ? -45.732 -54.687 -16.728 1.00 78.58 252 A 1 
ATOM 2058 C CD  . ARG A 1 252 ? -45.062 -55.884 -17.407 1.00 78.27 252 A 1 
ATOM 2059 N NE  . ARG A 1 252 ? -45.989 -56.637 -18.268 1.00 69.75 252 A 1 
ATOM 2060 C CZ  . ARG A 1 252 ? -45.833 -56.996 -19.529 1.00 63.43 252 A 1 
ATOM 2061 N NH1 . ARG A 1 252 ? -44.794 -56.664 -20.240 1.00 57.90 252 A 1 
ATOM 2062 N NH2 . ARG A 1 252 ? -46.751 -57.716 -20.092 1.00 55.11 252 A 1 
ATOM 2063 N N   . TYR A 1 253 ? -46.785 -49.881 -17.516 1.00 83.71 253 A 1 
ATOM 2064 C CA  . TYR A 1 253 ? -47.188 -48.696 -18.291 1.00 83.99 253 A 1 
ATOM 2065 C C   . TYR A 1 253 ? -46.182 -48.291 -19.377 1.00 84.80 253 A 1 
ATOM 2066 O O   . TYR A 1 253 ? -46.598 -47.819 -20.434 1.00 82.34 253 A 1 
ATOM 2067 C CB  . TYR A 1 253 ? -47.467 -47.531 -17.337 1.00 84.20 253 A 1 
ATOM 2068 C CG  . TYR A 1 253 ? -48.533 -47.818 -16.292 1.00 83.61 253 A 1 
ATOM 2069 C CD1 . TYR A 1 253 ? -49.840 -48.165 -16.689 1.00 76.91 253 A 1 
ATOM 2070 C CD2 . TYR A 1 253 ? -48.217 -47.745 -14.925 1.00 77.33 253 A 1 
ATOM 2071 C CE1 . TYR A 1 253 ? -50.830 -48.431 -15.719 1.00 76.35 253 A 1 
ATOM 2072 C CE2 . TYR A 1 253 ? -49.204 -48.011 -13.955 1.00 75.71 253 A 1 
ATOM 2073 C CZ  . TYR A 1 253 ? -50.512 -48.347 -14.350 1.00 81.42 253 A 1 
ATOM 2074 O OH  . TYR A 1 253 ? -51.465 -48.592 -13.413 1.00 79.97 253 A 1 
ATOM 2075 N N   . PHE A 1 254 ? -44.894 -48.515 -19.160 1.00 84.23 254 A 1 
ATOM 2076 C CA  . PHE A 1 254 ? -43.864 -48.265 -20.176 1.00 83.29 254 A 1 
ATOM 2077 C C   . PHE A 1 254 ? -44.013 -49.217 -21.370 1.00 85.22 254 A 1 
ATOM 2078 O O   . PHE A 1 254 ? -44.087 -48.755 -22.508 1.00 83.86 254 A 1 
ATOM 2079 C CB  . PHE A 1 254 ? -42.465 -48.364 -19.551 1.00 80.20 254 A 1 
ATOM 2080 C CG  . PHE A 1 254 ? -42.119 -47.190 -18.654 1.00 77.20 254 A 1 
ATOM 2081 C CD1 . PHE A 1 254 ? -41.628 -46.001 -19.225 1.00 70.63 254 A 1 
ATOM 2082 C CD2 . PHE A 1 254 ? -42.275 -47.281 -17.258 1.00 69.62 254 A 1 
ATOM 2083 C CE1 . PHE A 1 254 ? -41.295 -44.910 -18.405 1.00 66.20 254 A 1 
ATOM 2084 C CE2 . PHE A 1 254 ? -41.949 -46.189 -16.438 1.00 66.39 254 A 1 
ATOM 2085 C CZ  . PHE A 1 254 ? -41.456 -45.003 -17.012 1.00 68.60 254 A 1 
ATOM 2086 N N   . ASP A 1 255 ? -44.182 -50.535 -21.115 1.00 85.19 255 A 1 
ATOM 2087 C CA  . ASP A 1 255 ? -44.439 -51.535 -22.160 1.00 85.21 255 A 1 
ATOM 2088 C C   . ASP A 1 255 ? -45.749 -51.222 -22.899 1.00 86.66 255 A 1 
ATOM 2089 O O   . ASP A 1 255 ? -45.808 -51.275 -24.126 1.00 85.98 255 A 1 
ATOM 2090 C CB  . ASP A 1 255 ? -44.564 -52.948 -21.559 1.00 82.77 255 A 1 
ATOM 2091 C CG  . ASP A 1 255 ? -43.340 -53.492 -20.834 1.00 78.62 255 A 1 
ATOM 2092 O OD1 . ASP A 1 255 ? -42.265 -52.872 -20.911 1.00 73.41 255 A 1 
ATOM 2093 O OD2 . ASP A 1 255 ? -43.530 -54.543 -20.171 1.00 70.57 255 A 1 
ATOM 2094 N N   . ALA A 1 256 ? -46.797 -50.851 -22.165 1.00 87.13 256 A 1 
ATOM 2095 C CA  . ALA A 1 256 ? -48.087 -50.482 -22.734 1.00 88.20 256 A 1 
ATOM 2096 C C   . ALA A 1 256 ? -47.981 -49.276 -23.678 1.00 88.74 256 A 1 
ATOM 2097 O O   . ALA A 1 256 ? -48.532 -49.305 -24.780 1.00 88.00 256 A 1 
ATOM 2098 C CB  . ALA A 1 256 ? -49.076 -50.214 -21.592 1.00 89.07 256 A 1 
ATOM 2099 N N   . HIS A 1 257 ? -47.253 -48.226 -23.280 1.00 88.43 257 A 1 
ATOM 2100 C CA  . HIS A 1 257 ? -47.007 -47.040 -24.103 1.00 87.95 257 A 1 
ATOM 2101 C C   . HIS A 1 257 ? -46.201 -47.372 -25.361 1.00 88.02 257 A 1 
ATOM 2102 O O   . HIS A 1 257 ? -46.556 -46.947 -26.465 1.00 87.47 257 A 1 
ATOM 2103 C CB  . HIS A 1 257 ? -46.294 -45.972 -23.266 1.00 87.47 257 A 1 
ATOM 2104 C CG  . HIS A 1 257 ? -46.039 -44.714 -24.056 1.00 85.87 257 A 1 
ATOM 2105 N ND1 . HIS A 1 257 ? -46.980 -43.777 -24.411 1.00 76.46 257 A 1 
ATOM 2106 C CD2 . HIS A 1 257 ? -44.854 -44.317 -24.615 1.00 76.78 257 A 1 
ATOM 2107 C CE1 . HIS A 1 257 ? -46.381 -42.843 -25.161 1.00 79.17 257 A 1 
ATOM 2108 N NE2 . HIS A 1 257 ? -45.082 -43.129 -25.317 1.00 80.20 257 A 1 
ATOM 2109 N N   . TRP A 1 258 ? -45.133 -48.166 -25.215 1.00 88.26 258 A 1 
ATOM 2110 C CA  . TRP A 1 258 ? -44.293 -48.594 -26.328 1.00 87.48 258 A 1 
ATOM 2111 C C   . TRP A 1 258 ? -45.076 -49.445 -27.333 1.00 88.78 258 A 1 
ATOM 2112 O O   . TRP A 1 258 ? -45.078 -49.138 -28.523 1.00 88.06 258 A 1 
ATOM 2113 C CB  . TRP A 1 258 ? -43.073 -49.332 -25.789 1.00 84.62 258 A 1 
ATOM 2114 C CG  . TRP A 1 258 ? -42.118 -49.768 -26.854 1.00 79.54 258 A 1 
ATOM 2115 C CD1 . TRP A 1 258 ? -41.082 -49.045 -27.331 1.00 71.46 258 A 1 
ATOM 2116 C CD2 . TRP A 1 258 ? -42.114 -51.016 -27.615 1.00 72.38 258 A 1 
ATOM 2117 N NE1 . TRP A 1 258 ? -40.429 -49.750 -28.320 1.00 64.82 258 A 1 
ATOM 2118 C CE2 . TRP A 1 258 ? -41.020 -50.972 -28.537 1.00 67.85 258 A 1 
ATOM 2119 C CE3 . TRP A 1 258 ? -42.911 -52.175 -27.613 1.00 64.06 258 A 1 
ATOM 2120 C CZ2 . TRP A 1 258 ? -40.735 -52.037 -29.410 1.00 68.13 258 A 1 
ATOM 2121 C CZ3 . TRP A 1 258 ? -42.635 -53.247 -28.490 1.00 64.92 258 A 1 
ATOM 2122 C CH2 . TRP A 1 258 ? -41.549 -53.181 -29.384 1.00 63.84 258 A 1 
ATOM 2123 N N   . LEU A 1 259 ? -45.825 -50.466 -26.870 1.00 87.52 259 A 1 
ATOM 2124 C CA  . LEU A 1 259 ? -46.652 -51.340 -27.708 1.00 88.45 259 A 1 
ATOM 2125 C C   . LEU A 1 259 ? -47.775 -50.563 -28.413 1.00 89.28 259 A 1 
ATOM 2126 O O   . LEU A 1 259 ? -48.043 -50.811 -29.589 1.00 89.02 259 A 1 
ATOM 2127 C CB  . LEU A 1 259 ? -47.232 -52.464 -26.837 1.00 88.52 259 A 1 
ATOM 2128 C CG  . LEU A 1 259 ? -46.213 -53.534 -26.402 1.00 87.34 259 A 1 
ATOM 2129 C CD1 . LEU A 1 259 ? -46.815 -54.392 -25.295 1.00 80.19 259 A 1 
ATOM 2130 C CD2 . LEU A 1 259 ? -45.834 -54.455 -27.567 1.00 80.25 259 A 1 
ATOM 2131 N N   . ALA A 1 260 ? -48.399 -49.592 -27.746 1.00 90.47 260 A 1 
ATOM 2132 C CA  . ALA A 1 260 ? -49.387 -48.710 -28.370 1.00 90.76 260 A 1 
ATOM 2133 C C   . ALA A 1 260 ? -48.764 -47.819 -29.457 1.00 90.72 260 A 1 
ATOM 2134 O O   . ALA A 1 260 ? -49.326 -47.669 -30.545 1.00 89.74 260 A 1 
ATOM 2135 C CB  . ALA A 1 260 ? -50.056 -47.869 -27.277 1.00 91.40 260 A 1 
ATOM 2136 N N   . THR A 1 261 ? -47.568 -47.284 -29.208 1.00 89.93 261 A 1 
ATOM 2137 C CA  . THR A 1 261 ? -46.825 -46.478 -30.191 1.00 88.76 261 A 1 
ATOM 2138 C C   . THR A 1 261 ? -46.391 -47.325 -31.391 1.00 89.08 261 A 1 
ATOM 2139 O O   . THR A 1 261 ? -46.507 -46.885 -32.539 1.00 87.66 261 A 1 
ATOM 2140 C CB  . THR A 1 261 ? -45.605 -45.810 -29.533 1.00 87.67 261 A 1 
ATOM 2141 O OG1 . THR A 1 261 ? -46.017 -45.023 -28.440 1.00 79.20 261 A 1 
ATOM 2142 C CG2 . THR A 1 261 ? -44.875 -44.866 -30.487 1.00 76.62 261 A 1 
ATOM 2143 N N   . LEU A 1 262 ? -45.938 -48.567 -31.153 1.00 87.60 262 A 1 
ATOM 2144 C CA  . LEU A 1 262 ? -45.618 -49.537 -32.198 1.00 86.92 262 A 1 
ATOM 2145 C C   . LEU A 1 262 ? -46.861 -49.896 -33.026 1.00 87.89 262 A 1 
ATOM 2146 O O   . LEU A 1 262 ? -46.789 -49.896 -34.251 1.00 87.30 262 A 1 
ATOM 2147 C CB  . LEU A 1 262 ? -44.969 -50.774 -31.543 1.00 85.87 262 A 1 
ATOM 2148 C CG  . LEU A 1 262 ? -44.528 -51.855 -32.547 1.00 80.58 262 A 1 
ATOM 2149 C CD1 . LEU A 1 262 ? -43.444 -51.357 -33.501 1.00 72.40 262 A 1 
ATOM 2150 C CD2 . LEU A 1 262 ? -43.978 -53.058 -31.788 1.00 71.68 262 A 1 
ATOM 2151 N N   . ALA A 1 263 ? -47.999 -50.116 -32.384 1.00 89.53 263 A 1 
ATOM 2152 C CA  . ALA A 1 263 ? -49.268 -50.365 -33.063 1.00 89.83 263 A 1 
ATOM 2153 C C   . ALA A 1 263 ? -49.650 -49.217 -34.005 1.00 90.16 263 A 1 
ATOM 2154 O O   . ALA A 1 263 ? -50.053 -49.463 -35.139 1.00 88.92 263 A 1 
ATOM 2155 C CB  . ALA A 1 263 ? -50.357 -50.594 -32.010 1.00 90.55 263 A 1 
ATOM 2156 N N   . GLY A 1 264 ? -49.466 -47.967 -33.569 1.00 90.72 264 A 1 
ATOM 2157 C CA  . GLY A 1 264 ? -49.695 -46.785 -34.400 1.00 90.18 264 A 1 
ATOM 2158 C C   . GLY A 1 264 ? -48.794 -46.721 -35.639 1.00 90.39 264 A 1 
ATOM 2159 O O   . GLY A 1 264 ? -49.234 -46.248 -36.682 1.00 87.88 264 A 1 
ATOM 2160 N N   . ARG A 1 265 ? -47.549 -47.237 -35.548 1.00 89.27 265 A 1 
ATOM 2161 C CA  . ARG A 1 265 ? -46.615 -47.322 -36.688 1.00 88.30 265 A 1 
ATOM 2162 C C   . ARG A 1 265 ? -46.935 -48.468 -37.649 1.00 89.85 265 A 1 
ATOM 2163 O O   . ARG A 1 265 ? -46.648 -48.346 -38.834 1.00 87.39 265 A 1 
ATOM 2164 C CB  . ARG A 1 265 ? -45.172 -47.466 -36.178 1.00 86.78 265 A 1 
ATOM 2165 C CG  . ARG A 1 265 ? -44.659 -46.199 -35.480 1.00 80.35 265 A 1 
ATOM 2166 C CD  . ARG A 1 265 ? -43.238 -46.455 -34.956 1.00 77.54 265 A 1 
ATOM 2167 N NE  . ARG A 1 265 ? -42.699 -45.287 -34.228 1.00 68.73 265 A 1 
ATOM 2168 C CZ  . ARG A 1 265 ? -41.494 -45.196 -33.683 1.00 61.03 265 A 1 
ATOM 2169 N NH1 . ARG A 1 265 ? -40.620 -46.161 -33.760 1.00 56.27 265 A 1 
ATOM 2170 N NH2 . ARG A 1 265 ? -41.144 -44.117 -33.033 1.00 53.63 265 A 1 
ATOM 2171 N N   . LEU A 1 266 ? -47.479 -49.579 -37.138 1.00 88.54 266 A 1 
ATOM 2172 C CA  . LEU A 1 266 ? -47.869 -50.753 -37.930 1.00 88.25 266 A 1 
ATOM 2173 C C   . LEU A 1 266 ? -49.262 -50.605 -38.569 1.00 89.64 266 A 1 
ATOM 2174 O O   . LEU A 1 266 ? -49.583 -51.337 -39.505 1.00 87.28 266 A 1 
ATOM 2175 C CB  . LEU A 1 266 ? -47.817 -52.002 -37.027 1.00 87.51 266 A 1 
ATOM 2176 C CG  . LEU A 1 266 ? -46.409 -52.421 -36.551 1.00 84.30 266 A 1 
ATOM 2177 C CD1 . LEU A 1 266 ? -46.539 -53.564 -35.546 1.00 74.89 266 A 1 
ATOM 2178 C CD2 . LEU A 1 266 ? -45.519 -52.890 -37.701 1.00 75.76 266 A 1 
ATOM 2179 N N   . ALA A 1 267 ? -50.095 -49.687 -38.073 1.00 89.79 267 A 1 
ATOM 2180 C CA  . ALA A 1 267 ? -51.448 -49.461 -38.569 1.00 89.91 267 A 1 
ATOM 2181 C C   . ALA A 1 267 ? -51.461 -48.770 -39.943 1.00 89.66 267 A 1 
ATOM 2182 O O   . ALA A 1 267 ? -50.636 -47.906 -40.236 1.00 87.86 267 A 1 
ATOM 2183 C CB  . ALA A 1 267 ? -52.227 -48.660 -37.524 1.00 89.44 267 A 1 
ATOM 2184 N N   . ILE A 1 268 ? -52.443 -49.114 -40.773 1.00 91.73 268 A 1 
ATOM 2185 C CA  . ILE A 1 268 ? -52.680 -48.473 -42.071 1.00 91.89 268 A 1 
ATOM 2186 C C   . ILE A 1 268 ? -53.127 -47.026 -41.833 1.00 91.67 268 A 1 
ATOM 2187 O O   . ILE A 1 268 ? -53.959 -46.750 -40.966 1.00 87.72 268 A 1 
ATOM 2188 C CB  . ILE A 1 268 ? -53.698 -49.279 -42.912 1.00 90.27 268 A 1 
ATOM 2189 C CG1 . ILE A 1 268 ? -53.180 -50.718 -43.160 1.00 82.97 268 A 1 
ATOM 2190 C CG2 . ILE A 1 268 ? -53.981 -48.575 -44.253 1.00 80.05 268 A 1 
ATOM 2191 C CD1 . ILE A 1 268 ? -54.213 -51.663 -43.794 1.00 73.09 268 A 1 
ATOM 2192 N N   . GLU A 1 269 ? -52.596 -46.098 -42.623 1.00 88.58 269 A 1 
ATOM 2193 C CA  . GLU A 1 269 ? -52.890 -44.672 -42.502 1.00 88.81 269 A 1 
ATOM 2194 C C   . GLU A 1 269 ? -54.405 -44.406 -42.574 1.00 88.43 269 A 1 
ATOM 2195 O O   . GLU A 1 269 ? -55.107 -44.924 -43.447 1.00 81.82 269 A 1 
ATOM 2196 C CB  . GLU A 1 269 ? -52.097 -43.901 -43.574 1.00 85.85 269 A 1 
ATOM 2197 C CG  . GLU A 1 269 ? -51.889 -42.429 -43.200 1.00 74.78 269 A 1 
ATOM 2198 C CD  . GLU A 1 269 ? -51.124 -41.620 -44.260 1.00 68.81 269 A 1 
ATOM 2199 O OE1 . GLU A 1 269 ? -51.023 -40.389 -44.048 1.00 61.47 269 A 1 
ATOM 2200 O OE2 . GLU A 1 269 ? -50.719 -42.201 -45.282 1.00 61.58 269 A 1 
ATOM 2201 N N   . ARG A 1 270 ? -54.950 -43.629 -41.626 1.00 89.53 270 A 1 
ATOM 2202 C CA  . ARG A 1 270 ? -56.386 -43.320 -41.427 1.00 90.69 270 A 1 
ATOM 2203 C C   . ARG A 1 270 ? -57.278 -44.503 -40.998 1.00 91.86 270 A 1 
ATOM 2204 O O   . ARG A 1 270 ? -58.502 -44.369 -41.003 1.00 86.80 270 A 1 
ATOM 2205 C CB  . ARG A 1 270 ? -56.972 -42.574 -42.641 1.00 89.70 270 A 1 
ATOM 2206 C CG  . ARG A 1 270 ? -56.175 -41.328 -43.042 1.00 85.92 270 A 1 
ATOM 2207 C CD  . ARG A 1 270 ? -56.810 -40.682 -44.274 1.00 79.68 270 A 1 
ATOM 2208 N NE  . ARG A 1 270 ? -56.070 -39.471 -44.669 1.00 72.64 270 A 1 
ATOM 2209 C CZ  . ARG A 1 270 ? -56.332 -38.704 -45.715 1.00 64.17 270 A 1 
ATOM 2210 N NH1 . ARG A 1 270 ? -57.316 -38.964 -46.533 1.00 59.84 270 A 1 
ATOM 2211 N NH2 . ARG A 1 270 ? -55.599 -37.654 -45.956 1.00 59.32 270 A 1 
ATOM 2212 N N   . SER A 1 271 ? -56.714 -45.637 -40.575 1.00 90.34 271 A 1 
ATOM 2213 C CA  . SER A 1 271 ? -57.495 -46.729 -39.984 1.00 90.64 271 A 1 
ATOM 2214 C C   . SER A 1 271 ? -57.982 -46.399 -38.559 1.00 91.48 271 A 1 
ATOM 2215 O O   . SER A 1 271 ? -57.368 -45.593 -37.852 1.00 89.48 271 A 1 
ATOM 2216 C CB  . SER A 1 271 ? -56.694 -48.037 -39.991 1.00 88.61 271 A 1 
ATOM 2217 O OG  . SER A 1 271 ? -55.599 -47.951 -39.112 1.00 82.98 271 A 1 
ATOM 2218 N N   . PRO A 1 272 ? -59.062 -47.035 -38.068 1.00 92.52 272 A 1 
ATOM 2219 C CA  . PRO A 1 272 ? -59.504 -46.895 -36.674 1.00 92.58 272 A 1 
ATOM 2220 C C   . PRO A 1 272 ? -58.447 -47.357 -35.657 1.00 93.15 272 A 1 
ATOM 2221 O O   . PRO A 1 272 ? -58.459 -46.925 -34.506 1.00 90.96 272 A 1 
ATOM 2222 C CB  . PRO A 1 272 ? -60.797 -47.720 -36.587 1.00 91.32 272 A 1 
ATOM 2223 C CG  . PRO A 1 272 ? -60.658 -48.745 -37.714 1.00 87.23 272 A 1 
ATOM 2224 C CD  . PRO A 1 272 ? -59.897 -47.984 -38.792 1.00 91.00 272 A 1 
ATOM 2225 N N   . GLU A 1 273 ? -57.486 -48.193 -36.068 1.00 90.83 273 A 1 
ATOM 2226 C CA  . GLU A 1 273 ? -56.373 -48.683 -35.250 1.00 90.68 273 A 1 
ATOM 2227 C C   . GLU A 1 273 ? -55.374 -47.570 -34.904 1.00 91.32 273 A 1 
ATOM 2228 O O   . GLU A 1 273 ? -54.864 -47.549 -33.786 1.00 90.03 273 A 1 
ATOM 2229 C CB  . GLU A 1 273 ? -55.673 -49.834 -35.980 1.00 89.79 273 A 1 
ATOM 2230 C CG  . GLU A 1 273 ? -56.616 -51.026 -36.213 1.00 85.03 273 A 1 
ATOM 2231 C CD  . GLU A 1 273 ? -55.994 -52.126 -37.079 1.00 83.70 273 A 1 
ATOM 2232 O OE1 . GLU A 1 273 ? -56.385 -53.298 -36.874 1.00 72.57 273 A 1 
ATOM 2233 O OE2 . GLU A 1 273 ? -55.166 -51.788 -37.957 1.00 71.74 273 A 1 
ATOM 2234 N N   . VAL A 1 274 ? -55.151 -46.589 -35.789 1.00 92.93 274 A 1 
ATOM 2235 C CA  . VAL A 1 274 ? -54.304 -45.410 -35.516 1.00 93.11 274 A 1 
ATOM 2236 C C   . VAL A 1 274 ? -54.886 -44.571 -34.374 1.00 93.54 274 A 1 
ATOM 2237 O O   . VAL A 1 274 ? -54.173 -44.193 -33.445 1.00 92.11 274 A 1 
ATOM 2238 C CB  . VAL A 1 274 ? -54.125 -44.536 -36.779 1.00 91.72 274 A 1 
ATOM 2239 C CG1 . VAL A 1 274 ? -53.323 -43.255 -36.503 1.00 82.19 274 A 1 
ATOM 2240 C CG2 . VAL A 1 274 ? -53.388 -45.294 -37.881 1.00 80.26 274 A 1 
ATOM 2241 N N   . ALA A 1 275 ? -56.205 -44.335 -34.399 1.00 93.23 275 A 1 
ATOM 2242 C CA  . ALA A 1 275 ? -56.882 -43.582 -33.343 1.00 92.80 275 A 1 
ATOM 2243 C C   . ALA A 1 275 ? -56.883 -44.343 -32.005 1.00 92.97 275 A 1 
ATOM 2244 O O   . ALA A 1 275 ? -56.652 -43.752 -30.948 1.00 91.79 275 A 1 
ATOM 2245 C CB  . ALA A 1 275 ? -58.303 -43.254 -33.815 1.00 92.75 275 A 1 
ATOM 2246 N N   . ALA A 1 276 ? -57.081 -45.671 -32.034 1.00 93.34 276 A 1 
ATOM 2247 C CA  . ALA A 1 276 ? -57.008 -46.522 -30.850 1.00 92.88 276 A 1 
ATOM 2248 C C   . ALA A 1 276 ? -55.592 -46.567 -30.249 1.00 93.17 276 A 1 
ATOM 2249 O O   . ALA A 1 276 ? -55.445 -46.491 -29.028 1.00 92.00 276 A 1 
ATOM 2250 C CB  . ALA A 1 276 ? -57.513 -47.920 -31.219 1.00 92.64 276 A 1 
ATOM 2251 N N   . ALA A 1 277 ? -54.565 -46.656 -31.089 1.00 92.47 277 A 1 
ATOM 2252 C CA  . ALA A 1 277 ? -53.164 -46.629 -30.685 1.00 92.08 277 A 1 
ATOM 2253 C C   . ALA A 1 277 ? -52.777 -45.302 -30.018 1.00 92.18 277 A 1 
ATOM 2254 O O   . ALA A 1 277 ? -52.220 -45.309 -28.924 1.00 91.24 277 A 1 
ATOM 2255 C CB  . ALA A 1 277 ? -52.311 -46.908 -31.921 1.00 91.97 277 A 1 
ATOM 2256 N N   . ALA A 1 278 ? -53.151 -44.169 -30.615 1.00 93.07 278 A 1 
ATOM 2257 C CA  . ALA A 1 278 ? -52.892 -42.848 -30.042 1.00 92.37 278 A 1 
ATOM 2258 C C   . ALA A 1 278 ? -53.562 -42.665 -28.671 1.00 92.22 278 A 1 
ATOM 2259 O O   . ALA A 1 278 ? -52.948 -42.145 -27.737 1.00 91.12 278 A 1 
ATOM 2260 C CB  . ALA A 1 278 ? -53.367 -41.787 -31.041 1.00 92.36 278 A 1 
ATOM 2261 N N   . ARG A 1 279 ? -54.808 -43.143 -28.511 1.00 92.98 279 A 1 
ATOM 2262 C CA  . ARG A 1 279 ? -55.529 -43.092 -27.231 1.00 92.66 279 A 1 
ATOM 2263 C C   . ARG A 1 279 ? -54.849 -43.939 -26.152 1.00 92.99 279 A 1 
ATOM 2264 O O   . ARG A 1 279 ? -54.600 -43.424 -25.067 1.00 91.74 279 A 1 
ATOM 2265 C CB  . ARG A 1 279 ? -56.993 -43.493 -27.451 1.00 92.59 279 A 1 
ATOM 2266 C CG  . ARG A 1 279 ? -57.825 -43.283 -26.172 1.00 82.00 279 A 1 
ATOM 2267 C CD  . ARG A 1 279 ? -59.299 -43.582 -26.400 1.00 83.61 279 A 1 
ATOM 2268 N NE  . ARG A 1 279 ? -59.548 -45.027 -26.642 1.00 71.85 279 A 1 
ATOM 2269 C CZ  . ARG A 1 279 ? -60.207 -45.850 -25.847 1.00 66.24 279 A 1 
ATOM 2270 N NH1 . ARG A 1 279 ? -60.722 -45.471 -24.716 1.00 59.40 279 A 1 
ATOM 2271 N NH2 . ARG A 1 279 ? -60.360 -47.090 -26.182 1.00 57.92 279 A 1 
ATOM 2272 N N   . LEU A 1 280 ? -54.515 -45.206 -26.451 1.00 91.94 280 A 1 
ATOM 2273 C CA  . LEU A 1 280 ? -53.842 -46.098 -25.494 1.00 90.92 280 A 1 
ATOM 2274 C C   . LEU A 1 280 ? -52.438 -45.601 -25.126 1.00 91.14 280 A 1 
ATOM 2275 O O   . LEU A 1 280 ? -52.056 -45.678 -23.961 1.00 90.08 280 A 1 
ATOM 2276 C CB  . LEU A 1 280 ? -53.768 -47.521 -26.077 1.00 91.01 280 A 1 
ATOM 2277 C CG  . LEU A 1 280 ? -55.106 -48.274 -26.079 1.00 84.14 280 A 1 
ATOM 2278 C CD1 . LEU A 1 280 ? -54.966 -49.564 -26.889 1.00 74.81 280 A 1 
ATOM 2279 C CD2 . LEU A 1 280 ? -55.547 -48.665 -24.664 1.00 74.91 280 A 1 
ATOM 2280 N N   . ALA A 1 281 ? -51.696 -45.060 -26.082 1.00 91.38 281 A 1 
ATOM 2281 C CA  . ALA A 1 281 ? -50.399 -44.445 -25.817 1.00 90.31 281 A 1 
ATOM 2282 C C   . ALA A 1 281 ? -50.530 -43.233 -24.882 1.00 89.75 281 A 1 
ATOM 2283 O O   . ALA A 1 281 ? -49.765 -43.109 -23.931 1.00 88.81 281 A 1 
ATOM 2284 C CB  . ALA A 1 281 ? -49.744 -44.062 -27.150 1.00 90.46 281 A 1 
ATOM 2285 N N   . SER A 1 282 ? -51.540 -42.382 -25.095 1.00 91.37 282 A 1 
ATOM 2286 C CA  . SER A 1 282 ? -51.818 -41.239 -24.214 1.00 90.64 282 A 1 
ATOM 2287 C C   . SER A 1 282 ? -52.260 -41.676 -22.814 1.00 89.93 282 A 1 
ATOM 2288 O O   . SER A 1 282 ? -51.783 -41.118 -21.824 1.00 89.10 282 A 1 
ATOM 2289 C CB  . SER A 1 282 ? -52.883 -40.345 -24.848 1.00 90.61 282 A 1 
ATOM 2290 O OG  . SER A 1 282 ? -53.061 -39.169 -24.080 1.00 77.65 282 A 1 
ATOM 2291 N N   . GLU A 1 283 ? -53.131 -42.683 -22.697 1.00 90.39 283 A 1 
ATOM 2292 C CA  . GLU A 1 283 ? -53.566 -43.241 -21.407 1.00 90.10 283 A 1 
ATOM 2293 C C   . GLU A 1 283 ? -52.379 -43.837 -20.625 1.00 90.02 283 A 1 
ATOM 2294 O O   . GLU A 1 283 ? -52.207 -43.533 -19.442 1.00 88.13 283 A 1 
ATOM 2295 C CB  . GLU A 1 283 ? -54.670 -44.300 -21.631 1.00 90.59 283 A 1 
ATOM 2296 C CG  . GLU A 1 283 ? -56.040 -43.682 -22.000 1.00 84.29 283 A 1 
ATOM 2297 C CD  . GLU A 1 283 ? -57.100 -44.713 -22.454 1.00 82.27 283 A 1 
ATOM 2298 O OE1 . GLU A 1 283 ? -58.155 -44.293 -23.003 1.00 73.36 283 A 1 
ATOM 2299 O OE2 . GLU A 1 283 ? -56.887 -45.936 -22.321 1.00 74.16 283 A 1 
ATOM 2300 N N   . ALA A 1 284 ? -51.521 -44.614 -21.284 1.00 89.15 284 A 1 
ATOM 2301 C CA  . ALA A 1 284 ? -50.317 -45.172 -20.670 1.00 87.99 284 A 1 
ATOM 2302 C C   . ALA A 1 284 ? -49.314 -44.076 -20.272 1.00 87.54 284 A 1 
ATOM 2303 O O   . ALA A 1 284 ? -48.771 -44.113 -19.168 1.00 86.14 284 A 1 
ATOM 2304 C CB  . ALA A 1 284 ? -49.708 -46.194 -21.636 1.00 88.41 284 A 1 
ATOM 2305 N N   . TRP A 1 285 ? -49.126 -43.066 -21.121 1.00 87.31 285 A 1 
ATOM 2306 C CA  . TRP A 1 285 ? -48.257 -41.924 -20.818 1.00 85.94 285 A 1 
ATOM 2307 C C   . TRP A 1 285 ? -48.752 -41.117 -19.614 1.00 86.50 285 A 1 
ATOM 2308 O O   . TRP A 1 285 ? -47.952 -40.757 -18.754 1.00 84.48 285 A 1 
ATOM 2309 C CB  . TRP A 1 285 ? -48.128 -41.014 -22.039 1.00 83.70 285 A 1 
ATOM 2310 C CG  . TRP A 1 285 ? -47.140 -39.914 -21.839 1.00 81.08 285 A 1 
ATOM 2311 C CD1 . TRP A 1 285 ? -47.424 -38.617 -21.564 1.00 73.48 285 A 1 
ATOM 2312 C CD2 . TRP A 1 285 ? -45.682 -40.016 -21.821 1.00 76.05 285 A 1 
ATOM 2313 N NE1 . TRP A 1 285 ? -46.249 -37.909 -21.395 1.00 70.59 285 A 1 
ATOM 2314 C CE2 . TRP A 1 285 ? -45.144 -38.721 -21.536 1.00 72.45 285 A 1 
ATOM 2315 C CE3 . TRP A 1 285 ? -44.762 -41.066 -22.016 1.00 71.41 285 A 1 
ATOM 2316 C CZ2 . TRP A 1 285 ? -43.767 -38.481 -21.448 1.00 73.32 285 A 1 
ATOM 2317 C CZ3 . TRP A 1 285 ? -43.377 -40.834 -21.930 1.00 71.19 285 A 1 
ATOM 2318 C CH2 . TRP A 1 285 ? -42.876 -39.550 -21.648 1.00 70.11 285 A 1 
ATOM 2319 N N   . ASN A 1 286 ? -50.050 -40.881 -19.495 1.00 86.17 286 A 1 
ATOM 2320 C CA  . ASN A 1 286 ? -50.632 -40.195 -18.338 1.00 85.26 286 A 1 
ATOM 2321 C C   . ASN A 1 286 ? -50.388 -40.969 -17.033 1.00 84.16 286 A 1 
ATOM 2322 O O   . ASN A 1 286 ? -50.093 -40.359 -16.006 1.00 83.00 286 A 1 
ATOM 2323 C CB  . ASN A 1 286 ? -52.134 -39.974 -18.587 1.00 85.68 286 A 1 
ATOM 2324 C CG  . ASN A 1 286 ? -52.423 -38.903 -19.626 1.00 81.32 286 A 1 
ATOM 2325 O OD1 . ASN A 1 286 ? -51.626 -38.029 -19.921 1.00 74.95 286 A 1 
ATOM 2326 N ND2 . ASN A 1 286 ? -53.602 -38.915 -20.200 1.00 72.85 286 A 1 
ATOM 2327 N N   . MET A 1 287 ? -50.441 -42.306 -17.064 1.00 85.15 287 A 1 
ATOM 2328 C CA  . MET A 1 287 ? -50.107 -43.141 -15.903 1.00 84.34 287 A 1 
ATOM 2329 C C   . MET A 1 287 ? -48.612 -43.091 -15.572 1.00 84.17 287 A 1 
ATOM 2330 O O   . MET A 1 287 ? -48.267 -42.962 -14.398 1.00 81.53 287 A 1 
ATOM 2331 C CB  . MET A 1 287 ? -50.573 -44.585 -16.123 1.00 84.60 287 A 1 
ATOM 2332 C CG  . MET A 1 287 ? -52.104 -44.708 -16.128 1.00 83.19 287 A 1 
ATOM 2333 S SD  . MET A 1 287 ? -52.958 -44.159 -14.618 1.00 80.65 287 A 1 
ATOM 2334 C CE  . MET A 1 287 ? -52.315 -45.334 -13.401 1.00 68.73 287 A 1 
ATOM 2335 N N   . ILE A 1 288 ? -47.725 -43.119 -16.572 1.00 83.48 288 A 1 
ATOM 2336 C CA  . ILE A 1 288 ? -46.275 -42.922 -16.382 1.00 81.07 288 A 1 
ATOM 2337 C C   . ILE A 1 288 ? -46.007 -41.548 -15.757 1.00 80.38 288 A 1 
ATOM 2338 O O   . ILE A 1 288 ? -45.313 -41.452 -14.746 1.00 77.88 288 A 1 
ATOM 2339 C CB  . ILE A 1 288 ? -45.517 -43.089 -17.724 1.00 81.16 288 A 1 
ATOM 2340 C CG1 . ILE A 1 288 ? -45.582 -44.552 -18.208 1.00 78.68 288 A 1 
ATOM 2341 C CG2 . ILE A 1 288 ? -44.044 -42.654 -17.597 1.00 78.12 288 A 1 
ATOM 2342 C CD1 . ILE A 1 288 ? -45.239 -44.721 -19.694 1.00 73.67 288 A 1 
ATOM 2343 N N   . ALA A 1 289 ? -46.602 -40.497 -16.306 1.00 80.93 289 A 1 
ATOM 2344 C CA  . ALA A 1 289 ? -46.437 -39.132 -15.811 1.00 77.81 289 A 1 
ATOM 2345 C C   . ALA A 1 289 ? -46.977 -38.959 -14.379 1.00 77.05 289 A 1 
ATOM 2346 O O   . ALA A 1 289 ? -46.391 -38.220 -13.595 1.00 73.45 289 A 1 
ATOM 2347 C CB  . ALA A 1 289 ? -47.128 -38.173 -16.792 1.00 76.96 289 A 1 
ATOM 2348 N N   . SER A 1 290 ? -48.050 -39.673 -14.004 1.00 79.02 290 A 1 
ATOM 2349 C CA  . SER A 1 290 ? -48.597 -39.653 -12.634 1.00 77.80 290 A 1 
ATOM 2350 C C   . SER A 1 290 ? -47.732 -40.387 -11.605 1.00 76.64 290 A 1 
ATOM 2351 O O   . SER A 1 290 ? -47.852 -40.113 -10.412 1.00 72.25 290 A 1 
ATOM 2352 C CB  . SER A 1 290 ? -50.021 -40.221 -12.624 1.00 77.52 290 A 1 
ATOM 2353 O OG  . SER A 1 290 ? -50.042 -41.634 -12.765 1.00 72.22 290 A 1 
ATOM 2354 N N   . GLN A 1 291 ? -46.866 -41.318 -12.046 1.00 77.79 291 A 1 
ATOM 2355 C CA  . GLN A 1 291 ? -45.922 -42.057 -11.201 1.00 73.86 291 A 1 
ATOM 2356 C C   . GLN A 1 291 ? -44.545 -41.398 -11.138 1.00 73.48 291 A 1 
ATOM 2357 O O   . GLN A 1 291 ? -43.757 -41.723 -10.249 1.00 68.11 291 A 1 
ATOM 2358 C CB  . GLN A 1 291 ? -45.787 -43.496 -11.716 1.00 71.51 291 A 1 
ATOM 2359 C CG  . GLN A 1 291 ? -47.060 -44.304 -11.465 1.00 69.11 291 A 1 
ATOM 2360 C CD  . GLN A 1 291 ? -46.942 -45.756 -11.907 1.00 65.11 291 A 1 
ATOM 2361 O OE1 . GLN A 1 291 ? -45.990 -46.216 -12.508 1.00 60.06 291 A 1 
ATOM 2362 N NE2 . GLN A 1 291 ? -47.935 -46.561 -11.596 1.00 57.82 291 A 1 
ATOM 2363 N N   . ALA A 1 292 ? -44.233 -40.498 -12.066 1.00 70.91 292 A 1 
ATOM 2364 C CA  . ALA A 1 292 ? -43.011 -39.710 -12.005 1.00 69.25 292 A 1 
ATOM 2365 C C   . ALA A 1 292 ? -43.066 -38.782 -10.775 1.00 69.70 292 A 1 
ATOM 2366 O O   . ALA A 1 292 ? -44.102 -38.151 -10.537 1.00 65.80 292 A 1 
ATOM 2367 C CB  . ALA A 1 292 ? -42.840 -38.934 -13.319 1.00 65.88 292 A 1 
ATOM 2368 N N   . PRO A 1 293 ? -41.967 -38.672 -9.989  1.00 71.29 293 A 1 
ATOM 2369 C CA  . PRO A 1 293 ? -41.923 -37.747 -8.864  1.00 70.95 293 A 1 
ATOM 2370 C C   . PRO A 1 293 ? -42.238 -36.333 -9.358  1.00 72.99 293 A 1 
ATOM 2371 O O   . PRO A 1 293 ? -41.732 -35.884 -10.393 1.00 70.67 293 A 1 
ATOM 2372 C CB  . PRO A 1 293 ? -40.518 -37.877 -8.261  1.00 67.00 293 A 1 
ATOM 2373 C CG  . PRO A 1 293 ? -39.683 -38.453 -9.402  1.00 64.45 293 A 1 
ATOM 2374 C CD  . PRO A 1 293 ? -40.680 -39.301 -10.189 1.00 68.58 293 A 1 
ATOM 2375 N N   . ASN A 1 294 ? -43.082 -35.616 -8.609  1.00 71.51 294 A 1 
ATOM 2376 C CA  . ASN A 1 294 ? -43.439 -34.247 -8.956  1.00 72.74 294 A 1 
ATOM 2377 C C   . ASN A 1 294 ? -42.143 -33.415 -9.031  1.00 75.11 294 A 1 
ATOM 2378 O O   . ASN A 1 294 ? -41.320 -33.525 -8.115  1.00 73.24 294 A 1 
ATOM 2379 C CB  . ASN A 1 294 ? -44.445 -33.746 -7.895  1.00 69.14 294 A 1 
ATOM 2380 C CG  . ASN A 1 294 ? -45.000 -32.348 -8.111  1.00 63.54 294 A 1 
ATOM 2381 O OD1 . ASN A 1 294 ? -44.426 -31.476 -8.743  1.00 58.46 294 A 1 
ATOM 2382 N ND2 . ASN A 1 294 ? -46.146 -32.066 -7.535  1.00 56.91 294 A 1 
ATOM 2383 N N   . PRO A 1 295 ? -41.936 -32.527 -10.014 1.00 69.51 295 A 1 
ATOM 2384 C CA  . PRO A 1 295 ? -40.777 -31.625 -10.069 1.00 70.04 295 A 1 
ATOM 2385 C C   . PRO A 1 295 ? -40.481 -30.905 -8.742  1.00 72.78 295 A 1 
ATOM 2386 O O   . PRO A 1 295 ? -39.324 -30.648 -8.411  1.00 71.06 295 A 1 
ATOM 2387 C CB  . PRO A 1 295 ? -41.113 -30.619 -11.176 1.00 67.76 295 A 1 
ATOM 2388 C CG  . PRO A 1 295 ? -42.015 -31.415 -12.121 1.00 63.53 295 A 1 
ATOM 2389 C CD  . PRO A 1 295 ? -42.787 -32.339 -11.191 1.00 67.54 295 A 1 
ATOM 2390 N N   . ARG A 1 296 ? -41.516 -30.628 -7.938  1.00 74.30 296 A 1 
ATOM 2391 C CA  . ARG A 1 296 ? -41.400 -30.080 -6.582  1.00 76.80 296 A 1 
ATOM 2392 C C   . ARG A 1 296 ? -40.754 -31.070 -5.607  1.00 79.03 296 A 1 
ATOM 2393 O O   . ARG A 1 296 ? -39.905 -30.657 -4.823  1.00 77.76 296 A 1 
ATOM 2394 C CB  . ARG A 1 296 ? -42.790 -29.641 -6.097  1.00 75.94 296 A 1 
ATOM 2395 C CG  . ARG A 1 296 ? -42.727 -28.913 -4.751  1.00 67.41 296 A 1 
ATOM 2396 C CD  . ARG A 1 296 ? -44.121 -28.437 -4.335  1.00 65.79 296 A 1 
ATOM 2397 N NE  . ARG A 1 296 ? -44.085 -27.762 -3.029  1.00 55.71 296 A 1 
ATOM 2398 C CZ  . ARG A 1 296 ? -45.092 -27.142 -2.437  1.00 50.57 296 A 1 
ATOM 2399 N NH1 . ARG A 1 296 ? -46.279 -27.077 -2.976  1.00 47.33 296 A 1 
ATOM 2400 N NH2 . ARG A 1 296 ? -44.925 -26.570 -1.281  1.00 44.37 296 A 1 
ATOM 2401 N N   . GLU A 1 297 ? -41.129 -32.344 -5.644  1.00 76.42 297 A 1 
ATOM 2402 C CA  . GLU A 1 297 ? -40.583 -33.394 -4.770  1.00 77.11 297 A 1 
ATOM 2403 C C   . GLU A 1 297 ? -39.129 -33.702 -5.136  1.00 78.60 297 A 1 
ATOM 2404 O O   . GLU A 1 297 ? -38.279 -33.753 -4.250  1.00 78.12 297 A 1 
ATOM 2405 C CB  . GLU A 1 297 ? -41.434 -34.667 -4.874  1.00 75.68 297 A 1 
ATOM 2406 C CG  . GLU A 1 297 ? -42.843 -34.462 -4.289  1.00 71.81 297 A 1 
ATOM 2407 C CD  . GLU A 1 297 ? -43.803 -35.617 -4.589  1.00 68.64 297 A 1 
ATOM 2408 O OE1 . GLU A 1 297 ? -44.882 -35.620 -3.955  1.00 61.26 297 A 1 
ATOM 2409 O OE2 . GLU A 1 297 ? -43.511 -36.404 -5.515  1.00 61.83 297 A 1 
ATOM 2410 N N   . THR A 1 298 ? -38.826 -33.786 -6.426  1.00 78.27 298 A 1 
ATOM 2411 C CA  . THR A 1 298 ? -37.442 -33.928 -6.915  1.00 77.15 298 A 1 
ATOM 2412 C C   . THR A 1 298 ? -36.563 -32.772 -6.434  1.00 78.86 298 A 1 
ATOM 2413 O O   . THR A 1 298 ? -35.463 -32.999 -5.937  1.00 78.25 298 A 1 
ATOM 2414 C CB  . THR A 1 298 ? -37.398 -33.998 -8.451  1.00 75.60 298 A 1 
ATOM 2415 O OG1 . THR A 1 298 ? -38.317 -34.948 -8.926  1.00 68.33 298 A 1 
ATOM 2416 C CG2 . THR A 1 298 ? -36.022 -34.406 -8.978  1.00 67.19 298 A 1 
ATOM 2417 N N   . ARG A 1 299 ? -37.055 -31.524 -6.513  1.00 79.64 299 A 1 
ATOM 2418 C CA  . ARG A 1 299 ? -36.327 -30.343 -6.025  1.00 80.29 299 A 1 
ATOM 2419 C C   . ARG A 1 299 ? -36.131 -30.376 -4.507  1.00 83.20 299 A 1 
ATOM 2420 O O   . ARG A 1 299 ? -35.034 -30.100 -4.041  1.00 82.64 299 A 1 
ATOM 2421 C CB  . ARG A 1 299 ? -37.043 -29.071 -6.491  1.00 78.81 299 A 1 
ATOM 2422 C CG  . ARG A 1 299 ? -36.253 -27.806 -6.120  1.00 70.63 299 A 1 
ATOM 2423 C CD  . ARG A 1 299 ? -36.901 -26.564 -6.737  1.00 69.15 299 A 1 
ATOM 2424 N NE  . ARG A 1 299 ? -36.151 -25.344 -6.387  1.00 60.34 299 A 1 
ATOM 2425 C CZ  . ARG A 1 299 ? -36.249 -24.160 -6.971  1.00 55.50 299 A 1 
ATOM 2426 N NH1 . ARG A 1 299 ? -37.070 -23.934 -7.961  1.00 51.69 299 A 1 
ATOM 2427 N NH2 . ARG A 1 299 ? -35.511 -23.162 -6.562  1.00 48.15 299 A 1 
ATOM 2428 N N   . LEU A 1 300 ? -37.160 -30.731 -3.738  1.00 82.27 300 A 1 
ATOM 2429 C CA  . LEU A 1 300 ? -37.052 -30.847 -2.275  1.00 82.18 300 A 1 
ATOM 2430 C C   . LEU A 1 300 ? -36.045 -31.924 -1.860  1.00 83.09 300 A 1 
ATOM 2431 O O   . LEU A 1 300 ? -35.260 -31.696 -0.941  1.00 83.61 300 A 1 
ATOM 2432 C CB  . LEU A 1 300 ? -38.435 -31.149 -1.669  1.00 82.62 300 A 1 
ATOM 2433 C CG  . LEU A 1 300 ? -39.396 -29.946 -1.644  1.00 77.56 300 A 1 
ATOM 2434 C CD1 . LEU A 1 300 ? -40.787 -30.418 -1.232  1.00 70.35 300 A 1 
ATOM 2435 C CD2 . LEU A 1 300 ? -38.946 -28.866 -0.656  1.00 70.08 300 A 1 
ATOM 2436 N N   . HIS A 1 301 ? -36.025 -33.064 -2.556  1.00 86.02 301 A 1 
ATOM 2437 C CA  . HIS A 1 301 ? -35.043 -34.118 -2.316  1.00 85.14 301 A 1 
ATOM 2438 C C   . HIS A 1 301 ? -33.611 -33.654 -2.641  1.00 85.24 301 A 1 
ATOM 2439 O O   . HIS A 1 301 ? -32.713 -33.851 -1.829  1.00 84.59 301 A 1 
ATOM 2440 C CB  . HIS A 1 301 ? -35.441 -35.364 -3.108  1.00 84.21 301 A 1 
ATOM 2441 C CG  . HIS A 1 301 ? -34.540 -36.542 -2.836  1.00 81.27 301 A 1 
ATOM 2442 N ND1 . HIS A 1 301 ? -34.198 -37.063 -1.608  1.00 69.94 301 A 1 
ATOM 2443 C CD2 . HIS A 1 301 ? -33.892 -37.282 -3.785  1.00 71.19 301 A 1 
ATOM 2444 C CE1 . HIS A 1 301 ? -33.360 -38.090 -1.813  1.00 72.72 301 A 1 
ATOM 2445 N NE2 . HIS A 1 301 ? -33.153 -38.271 -3.123  1.00 75.26 301 A 1 
ATOM 2446 N N   . GLN A 1 302 ? -33.390 -32.947 -3.755  1.00 87.25 302 A 1 
ATOM 2447 C CA  . GLN A 1 302 ? -32.083 -32.365 -4.097  1.00 85.49 302 A 1 
ATOM 2448 C C   . GLN A 1 302 ? -31.595 -31.365 -3.037  1.00 86.75 302 A 1 
ATOM 2449 O O   . GLN A 1 302 ? -30.432 -31.409 -2.633  1.00 85.83 302 A 1 
ATOM 2450 C CB  . GLN A 1 302 ? -32.170 -31.658 -5.459  1.00 84.28 302 A 1 
ATOM 2451 C CG  . GLN A 1 302 ? -32.218 -32.644 -6.634  1.00 75.07 302 A 1 
ATOM 2452 C CD  . GLN A 1 302 ? -32.488 -31.962 -7.972  1.00 71.92 302 A 1 
ATOM 2453 O OE1 . GLN A 1 302 ? -32.899 -30.815 -8.077  1.00 66.60 302 A 1 
ATOM 2454 N NE2 . GLN A 1 302 ? -32.288 -32.659 -9.069  1.00 61.98 302 A 1 
ATOM 2455 N N   . LEU A 1 303 ? -32.477 -30.479 -2.555  1.00 85.56 303 A 1 
ATOM 2456 C CA  . LEU A 1 303 ? -32.147 -29.533 -1.482  1.00 84.76 303 A 1 
ATOM 2457 C C   . LEU A 1 303 ? -31.804 -30.261 -0.174  1.00 85.87 303 A 1 
ATOM 2458 O O   . LEU A 1 303 ? -30.865 -29.869 0.519   1.00 85.40 303 A 1 
ATOM 2459 C CB  . LEU A 1 303 ? -33.325 -28.564 -1.260  1.00 85.13 303 A 1 
ATOM 2460 C CG  . LEU A 1 303 ? -33.587 -27.576 -2.412  1.00 82.18 303 A 1 
ATOM 2461 C CD1 . LEU A 1 303 ? -34.874 -26.800 -2.140  1.00 76.26 303 A 1 
ATOM 2462 C CD2 . LEU A 1 303 ? -32.452 -26.573 -2.593  1.00 76.41 303 A 1 
ATOM 2463 N N   . HIS A 1 304 ? -32.530 -31.342 0.155   1.00 87.17 304 A 1 
ATOM 2464 C CA  . HIS A 1 304 ? -32.248 -32.172 1.326   1.00 85.84 304 A 1 
ATOM 2465 C C   . HIS A 1 304 ? -30.879 -32.861 1.227   1.00 85.76 304 A 1 
ATOM 2466 O O   . HIS A 1 304 ? -30.100 -32.794 2.177   1.00 85.48 304 A 1 
ATOM 2467 C CB  . HIS A 1 304 ? -33.380 -33.193 1.512   1.00 85.58 304 A 1 
ATOM 2468 C CG  . HIS A 1 304 ? -33.154 -34.077 2.711   1.00 83.57 304 A 1 
ATOM 2469 N ND1 . HIS A 1 304 ? -33.250 -33.686 4.030   1.00 69.99 304 A 1 
ATOM 2470 C CD2 . HIS A 1 304 ? -32.768 -35.388 2.703   1.00 71.92 304 A 1 
ATOM 2471 C CE1 . HIS A 1 304 ? -32.935 -34.737 4.800   1.00 74.02 304 A 1 
ATOM 2472 N NE2 . HIS A 1 304 ? -32.634 -35.802 4.040   1.00 76.33 304 A 1 
ATOM 2473 N N   . GLU A 1 305 ? -30.545 -33.460 0.081   1.00 84.46 305 A 1 
ATOM 2474 C CA  . GLU A 1 305 ? -29.245 -34.105 -0.159  1.00 85.23 305 A 1 
ATOM 2475 C C   . GLU A 1 305 ? -28.081 -33.105 -0.094  1.00 84.81 305 A 1 
ATOM 2476 O O   . GLU A 1 305 ? -27.057 -33.380 0.537   1.00 83.06 305 A 1 
ATOM 2477 C CB  . GLU A 1 305 ? -29.253 -34.803 -1.531  1.00 84.71 305 A 1 
ATOM 2478 C CG  . GLU A 1 305 ? -30.091 -36.095 -1.547  1.00 76.29 305 A 1 
ATOM 2479 C CD  . GLU A 1 305 ? -29.562 -37.154 -0.575  1.00 70.56 305 A 1 
ATOM 2480 O OE1 . GLU A 1 305 ? -30.395 -37.781 0.119   1.00 62.15 305 A 1 
ATOM 2481 O OE2 . GLU A 1 305 ? -28.322 -37.327 -0.514  1.00 62.92 305 A 1 
ATOM 2482 N N   . LEU A 1 306 ? -28.251 -31.909 -0.665  1.00 87.85 306 A 1 
ATOM 2483 C CA  . LEU A 1 306 ? -27.268 -30.827 -0.535  1.00 87.50 306 A 1 
ATOM 2484 C C   . LEU A 1 306 ? -27.070 -30.433 0.931   1.00 88.73 306 A 1 
ATOM 2485 O O   . LEU A 1 306 ? -25.935 -30.353 1.402   1.00 86.77 306 A 1 
ATOM 2486 C CB  . LEU A 1 306 ? -27.719 -29.608 -1.367  1.00 87.03 306 A 1 
ATOM 2487 C CG  . LEU A 1 306 ? -27.432 -29.725 -2.876  1.00 81.57 306 A 1 
ATOM 2488 C CD1 . LEU A 1 306 ? -28.128 -28.582 -3.614  1.00 74.51 306 A 1 
ATOM 2489 C CD2 . LEU A 1 306 ? -25.933 -29.636 -3.178  1.00 74.91 306 A 1 
ATOM 2490 N N   . LYS A 1 307 ? -28.156 -30.259 1.685   1.00 86.32 307 A 1 
ATOM 2491 C CA  . LYS A 1 307 ? -28.116 -29.906 3.112   1.00 84.99 307 A 1 
ATOM 2492 C C   . LYS A 1 307 ? -27.413 -30.991 3.936   1.00 85.38 307 A 1 
ATOM 2493 O O   . LYS A 1 307 ? -26.535 -30.682 4.741   1.00 85.38 307 A 1 
ATOM 2494 C CB  . LYS A 1 307 ? -29.558 -29.619 3.573   1.00 85.07 307 A 1 
ATOM 2495 C CG  . LYS A 1 307 ? -29.616 -28.920 4.934   1.00 84.44 307 A 1 
ATOM 2496 C CD  . LYS A 1 307 ? -31.036 -28.391 5.210   1.00 83.48 307 A 1 
ATOM 2497 C CE  . LYS A 1 307 ? -31.073 -27.564 6.491   1.00 77.14 307 A 1 
ATOM 2498 N NZ  . LYS A 1 307 ? -32.335 -26.787 6.640   1.00 72.23 307 A 1 
ATOM 2499 N N   . LEU A 1 308 ? -27.717 -32.264 3.690   1.00 83.63 308 A 1 
ATOM 2500 C CA  . LEU A 1 308 ? -27.078 -33.410 4.344   1.00 82.82 308 A 1 
ATOM 2501 C C   . LEU A 1 308 ? -25.577 -33.493 4.021   1.00 83.64 308 A 1 
ATOM 2502 O O   . LEU A 1 308 ? -24.760 -33.733 4.914   1.00 83.89 308 A 1 
ATOM 2503 C CB  . LEU A 1 308 ? -27.819 -34.692 3.910   1.00 83.45 308 A 1 
ATOM 2504 C CG  . LEU A 1 308 ? -27.320 -35.968 4.612   1.00 75.28 308 A 1 
ATOM 2505 C CD1 . LEU A 1 308 ? -27.598 -35.942 6.116   1.00 66.75 308 A 1 
ATOM 2506 C CD2 . LEU A 1 308 ? -28.011 -37.192 4.019   1.00 68.05 308 A 1 
ATOM 2507 N N   . SER A 1 309 ? -25.198 -33.245 2.768   1.00 86.13 309 A 1 
ATOM 2508 C CA  . SER A 1 309 ? -23.798 -33.170 2.337   1.00 86.57 309 A 1 
ATOM 2509 C C   . SER A 1 309 ? -23.045 -32.047 3.057   1.00 87.68 309 A 1 
ATOM 2510 O O   . SER A 1 309 ? -21.939 -32.267 3.557   1.00 86.36 309 A 1 
ATOM 2511 C CB  . SER A 1 309 ? -23.745 -32.981 0.819   1.00 86.29 309 A 1 
ATOM 2512 O OG  . SER A 1 309 ? -22.409 -33.057 0.353   1.00 74.01 309 A 1 
ATOM 2513 N N   . GLY A 1 310 ? -23.667 -30.874 3.200   1.00 88.41 310 A 1 
ATOM 2514 C CA  . GLY A 1 310 ? -23.122 -29.748 3.961   1.00 87.37 310 A 1 
ATOM 2515 C C   . GLY A 1 310 ? -22.905 -30.079 5.441   1.00 88.37 310 A 1 
ATOM 2516 O O   . GLY A 1 310 ? -21.810 -29.861 5.963   1.00 87.23 310 A 1 
ATOM 2517 N N   . TYR A 1 311 ? -23.887 -30.703 6.111   1.00 88.93 311 A 1 
ATOM 2518 C CA  . TYR A 1 311 ? -23.734 -31.163 7.500   1.00 86.84 311 A 1 
ATOM 2519 C C   . TYR A 1 311 ? -22.627 -32.208 7.657   1.00 88.03 311 A 1 
ATOM 2520 O O   . TYR A 1 311 ? -21.859 -32.161 8.621   1.00 87.38 311 A 1 
ATOM 2521 C CB  . TYR A 1 311 ? -25.046 -31.773 8.016   1.00 84.30 311 A 1 
ATOM 2522 C CG  . TYR A 1 311 ? -26.188 -30.800 8.208   1.00 73.47 311 A 1 
ATOM 2523 C CD1 . TYR A 1 311 ? -25.983 -29.588 8.887   1.00 63.95 311 A 1 
ATOM 2524 C CD2 . TYR A 1 311 ? -27.472 -31.136 7.740   1.00 63.23 311 A 1 
ATOM 2525 C CE1 . TYR A 1 311 ? -27.055 -28.708 9.083   1.00 55.93 311 A 1 
ATOM 2526 C CE2 . TYR A 1 311 ? -28.548 -30.258 7.936   1.00 55.87 311 A 1 
ATOM 2527 C CZ  . TYR A 1 311 ? -28.341 -29.043 8.605   1.00 56.99 311 A 1 
ATOM 2528 O OH  . TYR A 1 311 ? -29.379 -28.198 8.786   1.00 54.02 311 A 1 
ATOM 2529 N N   . THR A 1 312 ? -22.516 -33.128 6.714   1.00 84.32 312 A 1 
ATOM 2530 C CA  . THR A 1 312 ? -21.458 -34.143 6.723   1.00 83.82 312 A 1 
ATOM 2531 C C   . THR A 1 312 ? -20.085 -33.482 6.609   1.00 84.71 312 A 1 
ATOM 2532 O O   . THR A 1 312 ? -19.196 -33.797 7.397   1.00 83.66 312 A 1 
ATOM 2533 C CB  . THR A 1 312 ? -21.669 -35.169 5.605   1.00 84.51 312 A 1 
ATOM 2534 O OG1 . THR A 1 312 ? -22.943 -35.756 5.740   1.00 75.77 312 A 1 
ATOM 2535 C CG2 . THR A 1 312 ? -20.651 -36.309 5.675   1.00 74.36 312 A 1 
ATOM 2536 N N   . ALA A 1 313 ? -19.923 -32.506 5.712   1.00 88.78 313 A 1 
ATOM 2537 C CA  . ALA A 1 313 ? -18.686 -31.737 5.573   1.00 88.58 313 A 1 
ATOM 2538 C C   . ALA A 1 313 ? -18.339 -30.952 6.856   1.00 88.97 313 A 1 
ATOM 2539 O O   . ALA A 1 313 ? -17.186 -30.947 7.286   1.00 87.71 313 A 1 
ATOM 2540 C CB  . ALA A 1 313 ? -18.827 -30.820 4.353   1.00 89.50 313 A 1 
ATOM 2541 N N   . MET A 1 314 ? -19.325 -30.350 7.534   1.00 88.97 314 A 1 
ATOM 2542 C CA  . MET A 1 314 ? -19.103 -29.697 8.832   1.00 87.27 314 A 1 
ATOM 2543 C C   . MET A 1 314 ? -18.652 -30.687 9.913   1.00 87.22 314 A 1 
ATOM 2544 O O   . MET A 1 314 ? -17.694 -30.413 10.637  1.00 85.10 314 A 1 
ATOM 2545 C CB  . MET A 1 314 ? -20.382 -28.998 9.303   1.00 86.39 314 A 1 
ATOM 2546 C CG  . MET A 1 314 ? -20.696 -27.745 8.496   1.00 82.60 314 A 1 
ATOM 2547 S SD  . MET A 1 314 ? -22.173 -26.889 9.083   1.00 81.59 314 A 1 
ATOM 2548 C CE  . MET A 1 314 ? -21.599 -26.335 10.701  1.00 70.73 314 A 1 
ATOM 2549 N N   . ASN A 1 315 ? -19.295 -31.851 10.008  1.00 87.80 315 A 1 
ATOM 2550 C CA  . ASN A 1 315 ? -18.953 -32.878 10.993  1.00 86.07 315 A 1 
ATOM 2551 C C   . ASN A 1 315 ? -17.543 -33.445 10.781  1.00 85.82 315 A 1 
ATOM 2552 O O   . ASN A 1 315 ? -16.847 -33.747 11.752  1.00 83.99 315 A 1 
ATOM 2553 C CB  . ASN A 1 315 ? -20.008 -33.999 10.933  1.00 85.16 315 A 1 
ATOM 2554 C CG  . ASN A 1 315 ? -21.329 -33.617 11.579  1.00 75.70 315 A 1 
ATOM 2555 O OD1 . ASN A 1 315 ? -21.418 -32.750 12.429  1.00 66.82 315 A 1 
ATOM 2556 N ND2 . ASN A 1 315 ? -22.395 -34.299 11.235  1.00 66.55 315 A 1 
ATOM 2557 N N   . THR A 1 316 ? -17.085 -33.539 9.535   1.00 89.18 316 A 1 
ATOM 2558 C CA  . THR A 1 316 ? -15.707 -33.939 9.189   1.00 88.03 316 A 1 
ATOM 2559 C C   . THR A 1 316 ? -14.702 -32.780 9.248   1.00 87.94 316 A 1 
ATOM 2560 O O   . THR A 1 316 ? -13.517 -32.989 9.007   1.00 84.13 316 A 1 
ATOM 2561 C CB  . THR A 1 316 ? -15.653 -34.627 7.816   1.00 88.20 316 A 1 
ATOM 2562 O OG1 . THR A 1 316 ? -16.201 -33.797 6.824   1.00 81.37 316 A 1 
ATOM 2563 C CG2 . THR A 1 316 ? -16.441 -35.940 7.802   1.00 78.61 316 A 1 
ATOM 2564 N N   . ARG A 1 317 ? -15.139 -31.564 9.629   1.00 89.41 317 A 1 
ATOM 2565 C CA  . ARG A 1 317 ? -14.338 -30.328 9.656   1.00 89.25 317 A 1 
ATOM 2566 C C   . ARG A 1 317 ? -13.774 -29.916 8.285   1.00 89.94 317 A 1 
ATOM 2567 O O   . ARG A 1 317 ? -12.759 -29.212 8.213   1.00 86.47 317 A 1 
ATOM 2568 C CB  . ARG A 1 317 ? -13.252 -30.384 10.747  1.00 88.16 317 A 1 
ATOM 2569 C CG  . ARG A 1 317 ? -13.786 -30.705 12.143  1.00 84.57 317 A 1 
ATOM 2570 C CD  . ARG A 1 317 ? -12.614 -30.689 13.130  1.00 79.68 317 A 1 
ATOM 2571 N NE  . ARG A 1 317 ? -13.062 -30.897 14.515  1.00 71.14 317 A 1 
ATOM 2572 C CZ  . ARG A 1 317 ? -12.302 -30.819 15.595  1.00 60.70 317 A 1 
ATOM 2573 N NH1 . ARG A 1 317 ? -11.015 -30.578 15.522  1.00 56.09 317 A 1 
ATOM 2574 N NH2 . ARG A 1 317 ? -12.821 -30.978 16.781  1.00 53.72 317 A 1 
ATOM 2575 N N   . GLU A 1 318 ? -14.436 -30.302 7.202   1.00 90.15 318 A 1 
ATOM 2576 C CA  . GLU A 1 318 ? -14.169 -29.831 5.839   1.00 91.26 318 A 1 
ATOM 2577 C C   . GLU A 1 318 ? -14.862 -28.478 5.607   1.00 92.66 318 A 1 
ATOM 2578 O O   . GLU A 1 318 ? -15.758 -28.335 4.773   1.00 91.05 318 A 1 
ATOM 2579 C CB  . GLU A 1 318 ? -14.594 -30.880 4.799   1.00 90.29 318 A 1 
ATOM 2580 C CG  . GLU A 1 318 ? -13.747 -32.156 4.839   1.00 85.06 318 A 1 
ATOM 2581 C CD  . GLU A 1 318 ? -14.154 -33.184 3.763   1.00 80.52 318 A 1 
ATOM 2582 O OE1 . GLU A 1 318 ? -13.540 -34.272 3.754   1.00 69.47 318 A 1 
ATOM 2583 O OE2 . GLU A 1 318 ? -15.067 -32.909 2.947   1.00 71.04 318 A 1 
ATOM 2584 N N   . TRP A 1 319 ? -14.452 -27.453 6.370   1.00 93.56 319 A 1 
ATOM 2585 C CA  . TRP A 1 319 ? -15.123 -26.146 6.421   1.00 93.69 319 A 1 
ATOM 2586 C C   . TRP A 1 319 ? -15.231 -25.450 5.063   1.00 94.43 319 A 1 
ATOM 2587 O O   . TRP A 1 319 ? -16.275 -24.878 4.755   1.00 93.08 319 A 1 
ATOM 2588 C CB  . TRP A 1 319 ? -14.378 -25.248 7.404   1.00 92.72 319 A 1 
ATOM 2589 C CG  . TRP A 1 319 ? -14.302 -25.764 8.804   1.00 92.15 319 A 1 
ATOM 2590 C CD1 . TRP A 1 319 ? -13.178 -26.080 9.476   1.00 88.34 319 A 1 
ATOM 2591 C CD2 . TRP A 1 319 ? -15.404 -26.024 9.722   1.00 90.74 319 A 1 
ATOM 2592 N NE1 . TRP A 1 319 ? -13.500 -26.506 10.745  1.00 86.95 319 A 1 
ATOM 2593 C CE2 . TRP A 1 319 ? -14.862 -26.483 10.950  1.00 88.99 319 A 1 
ATOM 2594 C CE3 . TRP A 1 319 ? -16.808 -25.903 9.636   1.00 86.17 319 A 1 
ATOM 2595 C CZ2 . TRP A 1 319 ? -15.670 -26.802 12.054  1.00 86.33 319 A 1 
ATOM 2596 C CZ3 . TRP A 1 319 ? -17.630 -26.226 10.733  1.00 85.13 319 A 1 
ATOM 2597 C CH2 . TRP A 1 319 ? -17.065 -26.669 11.940  1.00 84.11 319 A 1 
ATOM 2598 N N   . ILE A 1 320 ? -14.184 -25.518 4.227   1.00 92.87 320 A 1 
ATOM 2599 C CA  . ILE A 1 320 ? -14.166 -24.916 2.888   1.00 93.10 320 A 1 
ATOM 2600 C C   . ILE A 1 320 ? -15.233 -25.565 2.001   1.00 93.74 320 A 1 
ATOM 2601 O O   . ILE A 1 320 ? -16.009 -24.878 1.340   1.00 93.02 320 A 1 
ATOM 2602 C CB  . ILE A 1 320 ? -12.755 -25.042 2.265   1.00 92.64 320 A 1 
ATOM 2603 C CG1 . ILE A 1 320 ? -11.715 -24.274 3.117   1.00 90.53 320 A 1 
ATOM 2604 C CG2 . ILE A 1 320 ? -12.752 -24.528 0.815   1.00 90.44 320 A 1 
ATOM 2605 C CD1 . ILE A 1 320 ? -10.258 -24.570 2.736   1.00 84.36 320 A 1 
ATOM 2606 N N   . ARG A 1 321 ? -15.330 -26.900 2.025   1.00 93.12 321 A 1 
ATOM 2607 C CA  . ARG A 1 321 ? -16.353 -27.637 1.273   1.00 93.58 321 A 1 
ATOM 2608 C C   . ARG A 1 321 ? -17.758 -27.313 1.782   1.00 94.38 321 A 1 
ATOM 2609 O O   . ARG A 1 321 ? -18.650 -27.078 0.973   1.00 93.76 321 A 1 
ATOM 2610 C CB  . ARG A 1 321 ? -16.038 -29.134 1.351   1.00 93.20 321 A 1 
ATOM 2611 C CG  . ARG A 1 321 ? -17.013 -29.963 0.515   1.00 87.68 321 A 1 
ATOM 2612 C CD  . ARG A 1 321 ? -16.650 -31.441 0.642   1.00 85.21 321 A 1 
ATOM 2613 N NE  . ARG A 1 321 ? -17.607 -32.292 -0.074  1.00 74.80 321 A 1 
ATOM 2614 C CZ  . ARG A 1 321 ? -17.648 -33.607 -0.000  1.00 69.15 321 A 1 
ATOM 2615 N NH1 . ARG A 1 321 ? -16.805 -34.290 0.737   1.00 61.73 321 A 1 
ATOM 2616 N NH2 . ARG A 1 321 ? -18.554 -34.269 -0.670  1.00 58.02 321 A 1 
ATOM 2617 N N   . ALA A 1 322 ? -17.942 -27.274 3.107   1.00 92.45 322 A 1 
ATOM 2618 C CA  . ALA A 1 322 ? -19.213 -26.906 3.722   1.00 92.86 322 A 1 
ATOM 2619 C C   . ALA A 1 322 ? -19.656 -25.494 3.306   1.00 93.56 322 A 1 
ATOM 2620 O O   . ALA A 1 322 ? -20.814 -25.314 2.938   1.00 93.34 322 A 1 
ATOM 2621 C CB  . ALA A 1 322 ? -19.077 -27.037 5.243   1.00 92.90 322 A 1 
ATOM 2622 N N   . PHE A 1 323 ? -18.735 -24.524 3.288   1.00 94.78 323 A 1 
ATOM 2623 C CA  . PHE A 1 323 ? -19.009 -23.147 2.876   1.00 94.29 323 A 1 
ATOM 2624 C C   . PHE A 1 323 ? -19.640 -23.081 1.478   1.00 94.69 323 A 1 
ATOM 2625 O O   . PHE A 1 323 ? -20.743 -22.555 1.331   1.00 94.65 323 A 1 
ATOM 2626 C CB  . PHE A 1 323 ? -17.717 -22.322 2.951   1.00 94.30 323 A 1 
ATOM 2627 C CG  . PHE A 1 323 ? -17.848 -20.936 2.354   1.00 93.88 323 A 1 
ATOM 2628 C CD1 . PHE A 1 323 ? -17.461 -20.702 1.021   1.00 90.13 323 A 1 
ATOM 2629 C CD2 . PHE A 1 323 ? -18.413 -19.895 3.108   1.00 90.96 323 A 1 
ATOM 2630 C CE1 . PHE A 1 323 ? -17.652 -19.437 0.443   1.00 90.78 323 A 1 
ATOM 2631 C CE2 . PHE A 1 323 ? -18.605 -18.630 2.530   1.00 90.81 323 A 1 
ATOM 2632 C CZ  . PHE A 1 323 ? -18.228 -18.400 1.196   1.00 91.76 323 A 1 
ATOM 2633 N N   . TYR A 1 324 ? -19.015 -23.688 0.462   1.00 94.51 324 A 1 
ATOM 2634 C CA  . TYR A 1 324 ? -19.546 -23.644 -0.907  1.00 94.20 324 A 1 
ATOM 2635 C C   . TYR A 1 324 ? -20.865 -24.411 -1.064  1.00 94.48 324 A 1 
ATOM 2636 O O   . TYR A 1 324 ? -21.741 -23.971 -1.804  1.00 93.34 324 A 1 
ATOM 2637 C CB  . TYR A 1 324 ? -18.494 -24.169 -1.885  1.00 93.82 324 A 1 
ATOM 2638 C CG  . TYR A 1 324 ? -17.291 -23.259 -2.041  1.00 93.54 324 A 1 
ATOM 2639 C CD1 . TYR A 1 324 ? -17.441 -21.979 -2.617  1.00 89.28 324 A 1 
ATOM 2640 C CD2 . TYR A 1 324 ? -16.021 -23.690 -1.622  1.00 89.89 324 A 1 
ATOM 2641 C CE1 . TYR A 1 324 ? -16.325 -21.137 -2.778  1.00 88.79 324 A 1 
ATOM 2642 C CE2 . TYR A 1 324 ? -14.900 -22.853 -1.782  1.00 89.08 324 A 1 
ATOM 2643 C CZ  . TYR A 1 324 ? -15.048 -21.577 -2.364  1.00 91.13 324 A 1 
ATOM 2644 O OH  . TYR A 1 324 ? -13.965 -20.780 -2.528  1.00 88.78 324 A 1 
ATOM 2645 N N   . ILE A 1 325 ? -21.058 -25.524 -0.330  1.00 93.54 325 A 1 
ATOM 2646 C CA  . ILE A 1 325 ? -22.327 -26.268 -0.347  1.00 93.16 325 A 1 
ATOM 2647 C C   . ILE A 1 325 ? -23.464 -25.415 0.228   1.00 93.23 325 A 1 
ATOM 2648 O O   . ILE A 1 325 ? -24.542 -25.352 -0.360  1.00 92.66 325 A 1 
ATOM 2649 C CB  . ILE A 1 325 ? -22.190 -27.611 0.409   1.00 93.21 325 A 1 
ATOM 2650 C CG1 . ILE A 1 325 ? -21.263 -28.578 -0.365  1.00 90.41 325 A 1 
ATOM 2651 C CG2 . ILE A 1 325 ? -23.567 -28.272 0.611   1.00 90.17 325 A 1 
ATOM 2652 C CD1 . ILE A 1 325 ? -20.843 -29.811 0.444   1.00 85.43 325 A 1 
ATOM 2653 N N   . PHE A 1 326 ? -23.245 -24.736 1.365   1.00 93.49 326 A 1 
ATOM 2654 C CA  . PHE A 1 326 ? -24.277 -23.885 1.962   1.00 92.95 326 A 1 
ATOM 2655 C C   . PHE A 1 326 ? -24.504 -22.597 1.173   1.00 93.06 326 A 1 
ATOM 2656 O O   . PHE A 1 326 ? -25.638 -22.129 1.117   1.00 92.36 326 A 1 
ATOM 2657 C CB  . PHE A 1 326 ? -23.952 -23.598 3.431   1.00 92.52 326 A 1 
ATOM 2658 C CG  . PHE A 1 326 ? -24.181 -24.784 4.347   1.00 92.09 326 A 1 
ATOM 2659 C CD1 . PHE A 1 326 ? -25.463 -25.353 4.455   1.00 86.49 326 A 1 
ATOM 2660 C CD2 . PHE A 1 326 ? -23.115 -25.331 5.081   1.00 87.91 326 A 1 
ATOM 2661 C CE1 . PHE A 1 326 ? -25.677 -26.474 5.272   1.00 86.89 326 A 1 
ATOM 2662 C CE2 . PHE A 1 326 ? -23.327 -26.452 5.900   1.00 86.71 326 A 1 
ATOM 2663 C CZ  . PHE A 1 326 ? -24.604 -27.028 5.989   1.00 89.43 326 A 1 
ATOM 2664 N N   . GLN A 1 327 ? -23.493 -22.063 0.502   1.00 94.14 327 A 1 
ATOM 2665 C CA  . GLN A 1 327 ? -23.648 -20.949 -0.435  1.00 93.38 327 A 1 
ATOM 2666 C C   . GLN A 1 327 ? -24.537 -21.339 -1.628  1.00 92.79 327 A 1 
ATOM 2667 O O   . GLN A 1 327 ? -25.486 -20.620 -1.950  1.00 91.66 327 A 1 
ATOM 2668 C CB  . GLN A 1 327 ? -22.257 -20.497 -0.893  1.00 92.80 327 A 1 
ATOM 2669 C CG  . GLN A 1 327 ? -22.308 -19.192 -1.702  1.00 88.10 327 A 1 
ATOM 2670 C CD  . GLN A 1 327 ? -20.915 -18.768 -2.143  1.00 87.63 327 A 1 
ATOM 2671 O OE1 . GLN A 1 327 ? -20.046 -19.584 -2.397  1.00 78.59 327 A 1 
ATOM 2672 N NE2 . GLN A 1 327 ? -20.645 -17.490 -2.241  1.00 76.75 327 A 1 
ATOM 2673 N N   . GLU A 1 328 ? -24.286 -22.502 -2.228  1.00 92.03 328 A 1 
ATOM 2674 C CA  . GLU A 1 328 ? -25.124 -23.064 -3.294  1.00 90.94 328 A 1 
ATOM 2675 C C   . GLU A 1 328 ? -26.556 -23.311 -2.791  1.00 90.96 328 A 1 
ATOM 2676 O O   . GLU A 1 328 ? -27.520 -22.880 -3.433  1.00 88.73 328 A 1 
ATOM 2677 C CB  . GLU A 1 328 ? -24.462 -24.350 -3.840  1.00 90.26 328 A 1 
ATOM 2678 C CG  . GLU A 1 328 ? -25.219 -24.950 -5.036  1.00 85.65 328 A 1 
ATOM 2679 C CD  . GLU A 1 328 ? -24.526 -26.164 -5.685  1.00 83.92 328 A 1 
ATOM 2680 O OE1 . GLU A 1 328 ? -25.152 -26.748 -6.605  1.00 73.39 328 A 1 
ATOM 2681 O OE2 . GLU A 1 328 ? -23.376 -26.511 -5.326  1.00 76.71 328 A 1 
ATOM 2682 N N   . LEU A 1 329 ? -26.713 -23.910 -1.600  1.00 90.81 329 A 1 
ATOM 2683 C CA  . LEU A 1 329 ? -28.021 -24.158 -0.994  1.00 89.48 329 A 1 
ATOM 2684 C C   . LEU A 1 329 ? -28.797 -22.855 -0.755  1.00 89.22 329 A 1 
ATOM 2685 O O   . LEU A 1 329 ? -29.986 -22.793 -1.066  1.00 88.09 329 A 1 
ATOM 2686 C CB  . LEU A 1 329 ? -27.827 -24.950 0.313   1.00 89.64 329 A 1 
ATOM 2687 C CG  . LEU A 1 329 ? -29.144 -25.342 1.010   1.00 86.17 329 A 1 
ATOM 2688 C CD1 . LEU A 1 329 ? -29.988 -26.299 0.170   1.00 78.91 329 A 1 
ATOM 2689 C CD2 . LEU A 1 329 ? -28.836 -26.036 2.337   1.00 79.65 329 A 1 
ATOM 2690 N N   . LEU A 1 330 ? -28.145 -21.804 -0.254  1.00 89.92 330 A 1 
ATOM 2691 C CA  . LEU A 1 330 ? -28.767 -20.502 -0.005  1.00 88.68 330 A 1 
ATOM 2692 C C   . LEU A 1 330 ? -29.214 -19.818 -1.308  1.00 88.31 330 A 1 
ATOM 2693 O O   . LEU A 1 330 ? -30.267 -19.189 -1.340  1.00 86.11 330 A 1 
ATOM 2694 C CB  . LEU A 1 330 ? -27.780 -19.630 0.797   1.00 88.13 330 A 1 
ATOM 2695 C CG  . LEU A 1 330 ? -28.411 -18.356 1.385   1.00 82.62 330 A 1 
ATOM 2696 C CD1 . LEU A 1 330 ? -29.419 -18.677 2.492   1.00 75.21 330 A 1 
ATOM 2697 C CD2 . LEU A 1 330 ? -27.320 -17.475 1.997   1.00 75.55 330 A 1 
ATOM 2698 N N   . SER A 1 331 ? -28.468 -19.998 -2.408  1.00 90.55 331 A 1 
ATOM 2699 C CA  . SER A 1 331 ? -28.883 -19.499 -3.731  1.00 88.49 331 A 1 
ATOM 2700 C C   . SER A 1 331 ? -30.151 -20.189 -4.261  1.00 87.83 331 A 1 
ATOM 2701 O O   . SER A 1 331 ? -30.965 -19.578 -4.955  1.00 84.22 331 A 1 
ATOM 2702 C CB  . SER A 1 331 ? -27.726 -19.629 -4.734  1.00 87.68 331 A 1 
ATOM 2703 O OG  . SER A 1 331 ? -27.599 -20.943 -5.253  1.00 75.75 331 A 1 
ATOM 2704 N N   . LEU A 1 332 ? -30.350 -21.473 -3.898  1.00 87.56 332 A 1 
ATOM 2705 C CA  . LEU A 1 332 ? -31.501 -22.283 -4.311  1.00 85.25 332 A 1 
ATOM 2706 C C   . LEU A 1 332 ? -32.704 -22.150 -3.366  1.00 85.31 332 A 1 
ATOM 2707 O O   . LEU A 1 332 ? -33.849 -22.365 -3.789  1.00 82.25 332 A 1 
ATOM 2708 C CB  . LEU A 1 332 ? -31.046 -23.750 -4.406  1.00 86.19 332 A 1 
ATOM 2709 C CG  . LEU A 1 332 ? -30.010 -24.046 -5.510  1.00 84.86 332 A 1 
ATOM 2710 C CD1 . LEU A 1 332 ? -29.542 -25.496 -5.383  1.00 78.49 332 A 1 
ATOM 2711 C CD2 . LEU A 1 332 ? -30.600 -23.853 -6.911  1.00 78.36 332 A 1 
ATOM 2712 N N   . SER A 1 333 ? -32.453 -21.830 -2.085  1.00 87.08 333 A 1 
ATOM 2713 C CA  . SER A 1 333 ? -33.425 -21.678 -1.002  1.00 86.11 333 A 1 
ATOM 2714 C C   . SER A 1 333 ? -33.057 -20.485 -0.104  1.00 86.44 333 A 1 
ATOM 2715 O O   . SER A 1 333 ? -32.529 -20.690 0.989   1.00 82.59 333 A 1 
ATOM 2716 C CB  . SER A 1 333 ? -33.486 -22.985 -0.201  1.00 84.63 333 A 1 
ATOM 2717 O OG  . SER A 1 333 ? -34.583 -22.968 0.692   1.00 74.75 333 A 1 
ATOM 2718 N N   . PRO A 1 334 ? -33.336 -19.239 -0.540  1.00 87.83 334 A 1 
ATOM 2719 C CA  . PRO A 1 334 ? -32.924 -18.027 0.186   1.00 86.24 334 A 1 
ATOM 2720 C C   . PRO A 1 334 ? -33.528 -17.882 1.588   1.00 86.04 334 A 1 
ATOM 2721 O O   . PRO A 1 334 ? -32.926 -17.252 2.454   1.00 81.71 334 A 1 
ATOM 2722 C CB  . PRO A 1 334 ? -33.351 -16.851 -0.707  1.00 85.25 334 A 1 
ATOM 2723 C CG  . PRO A 1 334 ? -33.416 -17.453 -2.110  1.00 84.00 334 A 1 
ATOM 2724 C CD  . PRO A 1 334 ? -33.891 -18.875 -1.838  1.00 87.71 334 A 1 
ATOM 2725 N N   . ASP A 1 335 ? -34.702 -18.475 1.824   1.00 85.78 335 A 1 
ATOM 2726 C CA  . ASP A 1 335 ? -35.451 -18.372 3.080   1.00 85.65 335 A 1 
ATOM 2727 C C   . ASP A 1 335 ? -35.099 -19.482 4.094   1.00 86.30 335 A 1 
ATOM 2728 O O   . ASP A 1 335 ? -35.739 -19.575 5.144   1.00 82.19 335 A 1 
ATOM 2729 C CB  . ASP A 1 335 ? -36.961 -18.359 2.771   1.00 84.14 335 A 1 
ATOM 2730 C CG  . ASP A 1 335 ? -37.405 -17.212 1.856   1.00 76.50 335 A 1 
ATOM 2731 O OD1 . ASP A 1 335 ? -36.948 -16.069 2.060   1.00 69.32 335 A 1 
ATOM 2732 O OD2 . ASP A 1 335 ? -38.223 -17.497 0.950   1.00 68.60 335 A 1 
ATOM 2733 N N   . ASP A 1 336 ? -34.107 -20.347 3.814   1.00 84.36 336 A 1 
ATOM 2734 C CA  . ASP A 1 336 ? -33.683 -21.406 4.738   1.00 84.79 336 A 1 
ATOM 2735 C C   . ASP A 1 336 ? -32.775 -20.829 5.849   1.00 84.56 336 A 1 
ATOM 2736 O O   . ASP A 1 336 ? -31.606 -20.513 5.592   1.00 81.88 336 A 1 
ATOM 2737 C CB  . ASP A 1 336 ? -33.012 -22.572 3.984   1.00 83.46 336 A 1 
ATOM 2738 C CG  . ASP A 1 336 ? -32.710 -23.798 4.874   1.00 82.23 336 A 1 
ATOM 2739 O OD1 . ASP A 1 336 ? -32.741 -23.710 6.124   1.00 76.82 336 A 1 
ATOM 2740 O OD2 . ASP A 1 336 ? -32.439 -24.891 4.321   1.00 75.83 336 A 1 
ATOM 2741 N N   . PRO A 1 337 ? -33.271 -20.710 7.109   1.00 85.66 337 A 1 
ATOM 2742 C CA  . PRO A 1 337 ? -32.489 -20.132 8.198   1.00 84.64 337 A 1 
ATOM 2743 C C   . PRO A 1 337 ? -31.282 -20.995 8.577   1.00 85.66 337 A 1 
ATOM 2744 O O   . PRO A 1 337 ? -30.269 -20.464 9.033   1.00 81.83 337 A 1 
ATOM 2745 C CB  . PRO A 1 337 ? -33.479 -19.995 9.364   1.00 83.58 337 A 1 
ATOM 2746 C CG  . PRO A 1 337 ? -34.478 -21.123 9.118   1.00 81.07 337 A 1 
ATOM 2747 C CD  . PRO A 1 337 ? -34.566 -21.165 7.595   1.00 84.31 337 A 1 
ATOM 2748 N N   . ASP A 1 338 ? -31.355 -22.317 8.383   1.00 85.73 338 A 1 
ATOM 2749 C CA  . ASP A 1 338 ? -30.230 -23.203 8.649   1.00 84.95 338 A 1 
ATOM 2750 C C   . ASP A 1 338 ? -29.117 -22.965 7.630   1.00 86.59 338 A 1 
ATOM 2751 O O   . ASP A 1 338 ? -27.962 -22.839 8.024   1.00 85.84 338 A 1 
ATOM 2752 C CB  . ASP A 1 338 ? -30.645 -24.674 8.608   1.00 82.12 338 A 1 
ATOM 2753 C CG  . ASP A 1 338 ? -31.625 -25.112 9.691   1.00 77.40 338 A 1 
ATOM 2754 O OD1 . ASP A 1 338 ? -31.629 -24.510 10.783  1.00 71.72 338 A 1 
ATOM 2755 O OD2 . ASP A 1 338 ? -32.305 -26.133 9.415   1.00 70.33 338 A 1 
ATOM 2756 N N   . ALA A 1 339 ? -29.440 -22.833 6.344   1.00 86.91 339 A 1 
ATOM 2757 C CA  . ALA A 1 339 ? -28.449 -22.563 5.308   1.00 87.60 339 A 1 
ATOM 2758 C C   . ALA A 1 339 ? -27.666 -21.271 5.605   1.00 89.35 339 A 1 
ATOM 2759 O O   . ALA A 1 339 ? -26.436 -21.280 5.553   1.00 88.57 339 A 1 
ATOM 2760 C CB  . ALA A 1 339 ? -29.147 -22.510 3.943   1.00 87.28 339 A 1 
ATOM 2761 N N   . ALA A 1 340 ? -28.358 -20.200 6.013   1.00 89.60 340 A 1 
ATOM 2762 C CA  . ALA A 1 340 ? -27.711 -18.939 6.384   1.00 89.34 340 A 1 
ATOM 2763 C C   . ALA A 1 340 ? -26.805 -19.080 7.628   1.00 90.24 340 A 1 
ATOM 2764 O O   . ALA A 1 340 ? -25.659 -18.625 7.630   1.00 88.38 340 A 1 
ATOM 2765 C CB  . ALA A 1 340 ? -28.808 -17.891 6.602   1.00 89.07 340 A 1 
ATOM 2766 N N   . ASN A 1 341 ? -27.287 -19.749 8.681   1.00 89.53 341 A 1 
ATOM 2767 C CA  . ASN A 1 341 ? -26.524 -19.958 9.911   1.00 88.38 341 A 1 
ATOM 2768 C C   . ASN A 1 341 ? -25.282 -20.831 9.677   1.00 89.06 341 A 1 
ATOM 2769 O O   . ASN A 1 341 ? -24.183 -20.491 10.124  1.00 88.56 341 A 1 
ATOM 2770 C CB  . ASN A 1 341 ? -27.445 -20.590 10.967  1.00 87.81 341 A 1 
ATOM 2771 C CG  . ASN A 1 341 ? -28.446 -19.606 11.548  1.00 79.13 341 A 1 
ATOM 2772 O OD1 . ASN A 1 341 ? -28.191 -18.422 11.688  1.00 71.09 341 A 1 
ATOM 2773 N ND2 . ASN A 1 341 ? -29.596 -20.078 11.965  1.00 68.02 341 A 1 
ATOM 2774 N N   . PHE A 1 342 ? -25.432 -21.942 8.951   1.00 90.62 342 A 1 
ATOM 2775 C CA  . PHE A 1 342 ? -24.329 -22.865 8.691   1.00 90.79 342 A 1 
ATOM 2776 C C   . PHE A 1 342 ? -23.338 -22.331 7.658   1.00 92.12 342 A 1 
ATOM 2777 O O   . PHE A 1 342 ? -22.153 -22.643 7.772   1.00 91.35 342 A 1 
ATOM 2778 C CB  . PHE A 1 342 ? -24.865 -24.257 8.335   1.00 89.80 342 A 1 
ATOM 2779 C CG  . PHE A 1 342 ? -25.506 -24.958 9.519   1.00 88.19 342 A 1 
ATOM 2780 C CD1 . PHE A 1 342 ? -24.723 -25.304 10.633  1.00 80.64 342 A 1 
ATOM 2781 C CD2 . PHE A 1 342 ? -26.882 -25.231 9.531   1.00 81.17 342 A 1 
ATOM 2782 C CE1 . PHE A 1 342 ? -25.321 -25.900 11.761  1.00 77.52 342 A 1 
ATOM 2783 C CE2 . PHE A 1 342 ? -27.479 -25.824 10.659  1.00 77.90 342 A 1 
ATOM 2784 C CZ  . PHE A 1 342 ? -26.698 -26.154 11.778  1.00 79.89 342 A 1 
ATOM 2785 N N   . LEU A 1 343 ? -23.766 -21.458 6.735   1.00 91.56 343 A 1 
ATOM 2786 C CA  . LEU A 1 343 ? -22.851 -20.700 5.884   1.00 91.80 343 A 1 
ATOM 2787 C C   . LEU A 1 343 ? -21.926 -19.825 6.738   1.00 92.28 343 A 1 
ATOM 2788 O O   . LEU A 1 343 ? -20.705 -19.927 6.617   1.00 91.74 343 A 1 
ATOM 2789 C CB  . LEU A 1 343 ? -23.659 -19.855 4.875   1.00 91.85 343 A 1 
ATOM 2790 C CG  . LEU A 1 343 ? -22.783 -19.028 3.915   1.00 91.21 343 A 1 
ATOM 2791 C CD1 . LEU A 1 343 ? -21.917 -19.914 3.023   1.00 84.14 343 A 1 
ATOM 2792 C CD2 . LEU A 1 343 ? -23.664 -18.164 3.014   1.00 84.65 343 A 1 
ATOM 2793 N N   . ALA A 1 344 ? -22.481 -19.049 7.680   1.00 92.19 344 A 1 
ATOM 2794 C CA  . ALA A 1 344 ? -21.688 -18.184 8.554   1.00 91.47 344 A 1 
ATOM 2795 C C   . ALA A 1 344 ? -20.732 -18.969 9.474   1.00 91.98 344 A 1 
ATOM 2796 O O   . ALA A 1 344 ? -19.603 -18.536 9.724   1.00 91.13 344 A 1 
ATOM 2797 C CB  . ALA A 1 344 ? -22.655 -17.319 9.374   1.00 91.66 344 A 1 
ATOM 2798 N N   . VAL A 1 345 ? -21.150 -20.136 9.984   1.00 92.01 345 A 1 
ATOM 2799 C CA  . VAL A 1 345 ? -20.279 -21.027 10.774  1.00 91.48 345 A 1 
ATOM 2800 C C   . VAL A 1 345 ? -19.174 -21.626 9.904   1.00 91.98 345 A 1 
ATOM 2801 O O   . VAL A 1 345 ? -18.012 -21.633 10.312  1.00 91.36 345 A 1 
ATOM 2802 C CB  . VAL A 1 345 ? -21.099 -22.127 11.473  1.00 90.85 345 A 1 
ATOM 2803 C CG1 . VAL A 1 345 ? -20.215 -23.163 12.181  1.00 83.23 345 A 1 
ATOM 2804 C CG2 . VAL A 1 345 ? -22.011 -21.516 12.549  1.00 82.92 345 A 1 
ATOM 2805 N N   . SER A 1 346 ? -19.514 -22.078 8.701   1.00 92.07 346 A 1 
ATOM 2806 C CA  . SER A 1 346 ? -18.559 -22.668 7.756   1.00 91.79 346 A 1 
ATOM 2807 C C   . SER A 1 346 ? -17.540 -21.642 7.274   1.00 92.01 346 A 1 
ATOM 2808 O O   . SER A 1 346 ? -16.361 -21.969 7.169   1.00 91.29 346 A 1 
ATOM 2809 C CB  . SER A 1 346 ? -19.284 -23.282 6.557   1.00 91.44 346 A 1 
ATOM 2810 O OG  . SER A 1 346 ? -20.216 -24.251 6.992   1.00 81.22 346 A 1 
ATOM 2811 N N   . GLU A 1 347 ? -17.950 -20.384 7.059   1.00 91.97 347 A 1 
ATOM 2812 C CA  . GLU A 1 347 ? -17.046 -19.284 6.715   1.00 91.25 347 A 1 
ATOM 2813 C C   . GLU A 1 347 ? -16.025 -19.026 7.830   1.00 90.84 347 A 1 
ATOM 2814 O O   . GLU A 1 347 ? -14.826 -18.927 7.559   1.00 89.32 347 A 1 
ATOM 2815 C CB  . GLU A 1 347 ? -17.863 -18.014 6.408   1.00 91.03 347 A 1 
ATOM 2816 C CG  . GLU A 1 347 ? -16.953 -16.873 5.933   1.00 87.65 347 A 1 
ATOM 2817 C CD  . GLU A 1 347 ? -17.687 -15.592 5.513   1.00 87.61 347 A 1 
ATOM 2818 O OE1 . GLU A 1 347 ? -16.963 -14.624 5.169   1.00 77.45 347 A 1 
ATOM 2819 O OE2 . GLU A 1 347 ? -18.929 -15.558 5.523   1.00 80.35 347 A 1 
ATOM 2820 N N   . ARG A 1 348 ? -16.456 -18.977 9.100   1.00 92.01 348 A 1 
ATOM 2821 C CA  . ARG A 1 348 ? -15.530 -18.834 10.238  1.00 91.24 348 A 1 
ATOM 2822 C C   . ARG A 1 348 ? -14.552 -20.000 10.320  1.00 91.57 348 A 1 
ATOM 2823 O O   . ARG A 1 348 ? -13.358 -19.760 10.480  1.00 89.54 348 A 1 
ATOM 2824 C CB  . ARG A 1 348 ? -16.298 -18.710 11.560  1.00 91.43 348 A 1 
ATOM 2825 C CG  . ARG A 1 348 ? -17.043 -17.380 11.692  1.00 80.52 348 A 1 
ATOM 2826 C CD  . ARG A 1 348 ? -17.794 -17.359 13.027  1.00 80.09 348 A 1 
ATOM 2827 N NE  . ARG A 1 348 ? -19.018 -16.553 12.959  1.00 69.95 348 A 1 
ATOM 2828 C CZ  . ARG A 1 348 ? -20.061 -16.657 13.761  1.00 61.42 348 A 1 
ATOM 2829 N NH1 . ARG A 1 348 ? -20.063 -17.460 14.796  1.00 56.15 348 A 1 
ATOM 2830 N NH2 . ARG A 1 348 ? -21.142 -15.963 13.530  1.00 52.64 348 A 1 
ATOM 2831 N N   . GLY A 1 349 ? -15.033 -21.239 10.168  1.00 91.02 349 A 1 
ATOM 2832 C CA  . GLY A 1 349 ? -14.172 -22.423 10.166  1.00 89.91 349 A 1 
ATOM 2833 C C   . GLY A 1 349 ? -13.191 -22.452 8.988   1.00 90.95 349 A 1 
ATOM 2834 O O   . GLY A 1 349 ? -12.027 -22.807 9.165   1.00 89.73 349 A 1 
ATOM 2835 N N   . ALA A 1 350 ? -13.612 -22.006 7.794   1.00 90.72 350 A 1 
ATOM 2836 C CA  . ALA A 1 350 ? -12.735 -21.877 6.627   1.00 90.30 350 A 1 
ATOM 2837 C C   . ALA A 1 350 ? -11.612 -20.858 6.876   1.00 90.60 350 A 1 
ATOM 2838 O O   . ALA A 1 350 ? -10.453 -21.137 6.571   1.00 89.20 350 A 1 
ATOM 2839 C CB  . ALA A 1 350 ? -13.584 -21.513 5.402   1.00 90.39 350 A 1 
ATOM 2840 N N   . LYS A 1 351 ? -11.925 -19.719 7.532   1.00 91.64 351 A 1 
ATOM 2841 C CA  . LYS A 1 351 ? -10.961 -18.660 7.886   1.00 90.43 351 A 1 
ATOM 2842 C C   . LYS A 1 351 ? -9.895  -19.079 8.906   1.00 90.25 351 A 1 
ATOM 2843 O O   . LYS A 1 351 ? -8.912  -18.358 9.067   1.00 87.98 351 A 1 
ATOM 2844 C CB  . LYS A 1 351 ? -11.718 -17.412 8.367   1.00 89.33 351 A 1 
ATOM 2845 C CG  . LYS A 1 351 ? -12.372 -16.670 7.193   1.00 86.91 351 A 1 
ATOM 2846 C CD  . LYS A 1 351 ? -13.185 -15.451 7.658   1.00 83.49 351 A 1 
ATOM 2847 C CE  . LYS A 1 351 ? -13.688 -14.740 6.407   1.00 77.28 351 A 1 
ATOM 2848 N NZ  . LYS A 1 351 ? -14.494 -13.533 6.683   1.00 67.89 351 A 1 
ATOM 2849 N N   . GLU A 1 352 ? -10.021 -20.231 9.568   1.00 90.22 352 A 1 
ATOM 2850 C CA  . GLU A 1 352 ? -8.963  -20.773 10.435  1.00 88.23 352 A 1 
ATOM 2851 C C   . GLU A 1 352 ? -7.758  -21.308 9.640   1.00 88.13 352 A 1 
ATOM 2852 O O   . GLU A 1 352 ? -6.655  -21.410 10.181  1.00 84.11 352 A 1 
ATOM 2853 C CB  . GLU A 1 352 ? -9.512  -21.913 11.310  1.00 87.27 352 A 1 
ATOM 2854 C CG  . GLU A 1 352 ? -10.586 -21.469 12.314  1.00 83.71 352 A 1 
ATOM 2855 C CD  . GLU A 1 352 ? -11.115 -22.632 13.181  1.00 79.55 352 A 1 
ATOM 2856 O OE1 . GLU A 1 352 ? -12.002 -22.369 14.021  1.00 70.43 352 A 1 
ATOM 2857 O OE2 . GLU A 1 352 ? -10.640 -23.782 13.015  1.00 71.32 352 A 1 
ATOM 2858 N N   . ARG A 1 353 ? -7.962  -21.680 8.361   1.00 90.27 353 A 1 
ATOM 2859 C CA  . ARG A 1 353 ? -6.935  -22.333 7.529   1.00 90.15 353 A 1 
ATOM 2860 C C   . ARG A 1 353 ? -6.730  -21.694 6.160   1.00 91.52 353 A 1 
ATOM 2861 O O   . ARG A 1 353 ? -5.741  -21.995 5.490   1.00 86.79 353 A 1 
ATOM 2862 C CB  . ARG A 1 353 ? -7.292  -23.813 7.350   1.00 87.54 353 A 1 
ATOM 2863 C CG  . ARG A 1 353 ? -7.326  -24.575 8.677   1.00 80.58 353 A 1 
ATOM 2864 C CD  . ARG A 1 353 ? -7.582  -26.057 8.409   1.00 75.63 353 A 1 
ATOM 2865 N NE  . ARG A 1 353 ? -7.666  -26.819 9.664   1.00 66.44 353 A 1 
ATOM 2866 C CZ  . ARG A 1 353 ? -7.930  -28.109 9.771   1.00 57.32 353 A 1 
ATOM 2867 N NH1 . ARG A 1 353 ? -8.124  -28.864 8.727   1.00 53.43 353 A 1 
ATOM 2868 N NH2 . ARG A 1 353 ? -8.010  -28.665 10.946  1.00 49.60 353 A 1 
ATOM 2869 N N   . ALA A 1 354 ? -7.665  -20.847 5.735   1.00 91.50 354 A 1 
ATOM 2870 C CA  . ALA A 1 354 ? -7.695  -20.173 4.448   1.00 92.11 354 A 1 
ATOM 2871 C C   . ALA A 1 354 ? -8.225  -18.745 4.620   1.00 92.70 354 A 1 
ATOM 2872 O O   . ALA A 1 354 ? -8.682  -18.371 5.697   1.00 90.61 354 A 1 
ATOM 2873 C CB  . ALA A 1 354 ? -8.565  -21.005 3.498   1.00 91.28 354 A 1 
ATOM 2874 N N   . PHE A 1 355 ? -8.174  -17.947 3.569   1.00 92.98 355 A 1 
ATOM 2875 C CA  . PHE A 1 355 ? -8.791  -16.622 3.536   1.00 93.05 355 A 1 
ATOM 2876 C C   . PHE A 1 355 ? -9.378  -16.357 2.154   1.00 93.56 355 A 1 
ATOM 2877 O O   . PHE A 1 355 ? -8.982  -16.993 1.178   1.00 92.58 355 A 1 
ATOM 2878 C CB  . PHE A 1 355 ? -7.771  -15.556 3.948   1.00 92.56 355 A 1 
ATOM 2879 C CG  . PHE A 1 355 ? -6.625  -15.368 2.974   1.00 93.43 355 A 1 
ATOM 2880 C CD1 . PHE A 1 355 ? -5.544  -16.268 2.966   1.00 91.05 355 A 1 
ATOM 2881 C CD2 . PHE A 1 355 ? -6.642  -14.290 2.073   1.00 91.61 355 A 1 
ATOM 2882 C CE1 . PHE A 1 355 ? -4.485  -16.091 2.067   1.00 90.86 355 A 1 
ATOM 2883 C CE2 . PHE A 1 355 ? -5.581  -14.111 1.173   1.00 91.14 355 A 1 
ATOM 2884 C CZ  . PHE A 1 355 ? -4.500  -15.010 1.171   1.00 91.53 355 A 1 
ATOM 2885 N N   . PHE A 1 356 ? -10.319 -15.427 2.071   1.00 91.95 356 A 1 
ATOM 2886 C CA  . PHE A 1 356 ? -10.921 -15.039 0.801   1.00 91.38 356 A 1 
ATOM 2887 C C   . PHE A 1 356 ? -10.163 -13.858 0.189   1.00 90.70 356 A 1 
ATOM 2888 O O   . PHE A 1 356 ? -9.742  -12.950 0.903   1.00 89.04 356 A 1 
ATOM 2889 C CB  . PHE A 1 356 ? -12.409 -14.744 0.998   1.00 91.46 356 A 1 
ATOM 2890 C CG  . PHE A 1 356 ? -13.212 -15.955 1.433   1.00 92.20 356 A 1 
ATOM 2891 C CD1 . PHE A 1 356 ? -13.671 -16.874 0.472   1.00 88.69 356 A 1 
ATOM 2892 C CD2 . PHE A 1 356 ? -13.478 -16.179 2.796   1.00 89.45 356 A 1 
ATOM 2893 C CE1 . PHE A 1 356 ? -14.399 -18.010 0.869   1.00 89.02 356 A 1 
ATOM 2894 C CE2 . PHE A 1 356 ? -14.200 -17.317 3.193   1.00 89.01 356 A 1 
ATOM 2895 C CZ  . PHE A 1 356 ? -14.664 -18.233 2.231   1.00 90.75 356 A 1 
ATOM 2896 N N   . ILE A 1 357 ? -9.986  -13.877 -1.132  1.00 89.86 357 A 1 
ATOM 2897 C CA  . ILE A 1 357 ? -9.206  -12.854 -1.847  1.00 88.25 357 A 1 
ATOM 2898 C C   . ILE A 1 357 ? -9.872  -11.474 -1.737  1.00 87.11 357 A 1 
ATOM 2899 O O   . ILE A 1 357 ? -9.173  -10.467 -1.626  1.00 84.47 357 A 1 
ATOM 2900 C CB  . ILE A 1 357 ? -8.986  -13.294 -3.314  1.00 86.70 357 A 1 
ATOM 2901 C CG1 . ILE A 1 357 ? -8.107  -14.565 -3.360  1.00 80.00 357 A 1 
ATOM 2902 C CG2 . ILE A 1 357 ? -8.316  -12.179 -4.140  1.00 78.96 357 A 1 
ATOM 2903 C CD1 . ILE A 1 357 ? -8.122  -15.274 -4.719  1.00 72.30 357 A 1 
ATOM 2904 N N   . ASP A 1 358 ? -11.206 -11.420 -1.660  1.00 86.62 358 A 1 
ATOM 2905 C CA  . ASP A 1 358 ? -11.976 -10.185 -1.466  1.00 85.23 358 A 1 
ATOM 2906 C C   . ASP A 1 358 ? -11.631 -9.442  -0.157  1.00 85.11 358 A 1 
ATOM 2907 O O   . ASP A 1 358 ? -11.740 -8.217  -0.084  1.00 83.06 358 A 1 
ATOM 2908 C CB  . ASP A 1 358 ? -13.486 -10.497 -1.555  1.00 83.56 358 A 1 
ATOM 2909 C CG  . ASP A 1 358 ? -14.044 -11.390 -0.429  1.00 79.76 358 A 1 
ATOM 2910 O OD1 . ASP A 1 358 ? -13.265 -11.981 0.342   1.00 74.19 358 A 1 
ATOM 2911 O OD2 . ASP A 1 358 ? -15.277 -11.527 -0.306  1.00 76.37 358 A 1 
ATOM 2912 N N   . GLU A 1 359 ? -11.122 -10.138 0.871   1.00 85.16 359 A 1 
ATOM 2913 C CA  . GLU A 1 359 ? -10.644 -9.512  2.109   1.00 84.61 359 A 1 
ATOM 2914 C C   . GLU A 1 359 ? -9.471  -8.552  1.860   1.00 83.21 359 A 1 
ATOM 2915 O O   . GLU A 1 359 ? -9.287  -7.592  2.612   1.00 80.01 359 A 1 
ATOM 2916 C CB  . GLU A 1 359 ? -10.214 -10.582 3.134   1.00 84.76 359 A 1 
ATOM 2917 C CG  . GLU A 1 359 ? -11.350 -11.502 3.607   1.00 83.04 359 A 1 
ATOM 2918 C CD  . GLU A 1 359 ? -10.879 -12.566 4.614   1.00 84.78 359 A 1 
ATOM 2919 O OE1 . GLU A 1 359 ? -11.438 -13.687 4.637   1.00 77.22 359 A 1 
ATOM 2920 O OE2 . GLU A 1 359 ? -9.994  -12.272 5.455   1.00 80.99 359 A 1 
ATOM 2921 N N   . MET A 1 360 ? -8.689  -8.779  0.800   1.00 84.73 360 A 1 
ATOM 2922 C CA  . MET A 1 360 ? -7.576  -7.912  0.401   1.00 82.16 360 A 1 
ATOM 2923 C C   . MET A 1 360 ? -8.057  -6.608  -0.253  1.00 79.29 360 A 1 
ATOM 2924 O O   . MET A 1 360 ? -7.296  -5.641  -0.323  1.00 73.61 360 A 1 
ATOM 2925 C CB  . MET A 1 360 ? -6.641  -8.658  -0.567  1.00 80.96 360 A 1 
ATOM 2926 C CG  . MET A 1 360 ? -6.103  -9.984  -0.019  1.00 77.13 360 A 1 
ATOM 2927 S SD  . MET A 1 360 ? -5.005  -10.912 -1.133  1.00 76.57 360 A 1 
ATOM 2928 C CE  . MET A 1 360 ? -3.678  -9.717  -1.395  1.00 66.91 360 A 1 
ATOM 2929 N N   . GLU A 1 361 ? -9.307  -6.566  -0.724  1.00 78.19 361 A 1 
ATOM 2930 C CA  . GLU A 1 361 ? -9.863  -5.446  -1.490  1.00 73.70 361 A 1 
ATOM 2931 C C   . GLU A 1 361 ? -10.447 -4.331  -0.603  1.00 69.90 361 A 1 
ATOM 2932 O O   . GLU A 1 361 ? -10.701 -3.228  -1.083  1.00 63.05 361 A 1 
ATOM 2933 C CB  . GLU A 1 361 ? -10.918 -5.962  -2.492  1.00 70.21 361 A 1 
ATOM 2934 C CG  . GLU A 1 361 ? -10.393 -7.015  -3.491  1.00 63.28 361 A 1 
ATOM 2935 C CD  . GLU A 1 361 ? -11.423 -7.429  -4.570  1.00 60.42 361 A 1 
ATOM 2936 O OE1 . GLU A 1 361 ? -11.049 -8.176  -5.502  1.00 53.59 361 A 1 
ATOM 2937 O OE2 . GLU A 1 361 ? -12.592 -6.975  -4.507  1.00 53.16 361 A 1 
ATOM 2938 N N   . MET A 1 362 ? -10.644 -4.569  0.703   1.00 63.81 362 A 1 
ATOM 2939 C CA  . MET A 1 362 ? -11.483 -3.713  1.553   1.00 59.95 362 A 1 
ATOM 2940 C C   . MET A 1 362 ? -10.865 -2.367  1.970   1.00 60.32 362 A 1 
ATOM 2941 O O   . MET A 1 362 ? -11.605 -1.467  2.370   1.00 53.45 362 A 1 
ATOM 2942 C CB  . MET A 1 362 ? -11.973 -4.499  2.779   1.00 52.54 362 A 1 
ATOM 2943 C CG  . MET A 1 362 ? -12.938 -5.625  2.389   1.00 45.02 362 A 1 
ATOM 2944 S SD  . MET A 1 362 ? -13.786 -6.424  3.784   1.00 38.76 362 A 1 
ATOM 2945 C CE  . MET A 1 362 ? -15.001 -5.156  4.197   1.00 31.46 362 A 1 
ATOM 2946 N N   . SER A 1 363 ? -9.537  -2.178  1.923   1.00 56.31 363 A 1 
ATOM 2947 C CA  . SER A 1 363 ? -8.915  -0.875  2.226   1.00 55.00 363 A 1 
ATOM 2948 C C   . SER A 1 363 ? -7.426  -0.811  1.858   1.00 56.85 363 A 1 
ATOM 2949 O O   . SER A 1 363 ? -6.735  -1.820  1.824   1.00 51.75 363 A 1 
ATOM 2950 C CB  . SER A 1 363 ? -9.099  -0.501  3.708   1.00 46.98 363 A 1 
ATOM 2951 O OG  . SER A 1 363 ? -8.676  -1.529  4.577   1.00 41.00 363 A 1 
ATOM 2952 N N   . LEU A 1 364 ? -6.912  0.405   1.590   1.00 60.96 364 A 1 
ATOM 2953 C CA  . LEU A 1 364 ? -5.483  0.659   1.371   1.00 60.41 364 A 1 
ATOM 2954 C C   . LEU A 1 364 ? -4.798  0.959   2.710   1.00 63.07 364 A 1 
ATOM 2955 O O   . LEU A 1 364 ? -4.919  2.070   3.228   1.00 56.34 364 A 1 
ATOM 2956 C CB  . LEU A 1 364 ? -5.301  1.815   0.370   1.00 53.75 364 A 1 
ATOM 2957 C CG  . LEU A 1 364 ? -5.657  1.469   -1.084  1.00 48.77 364 A 1 
ATOM 2958 C CD1 . LEU A 1 364 ? -5.725  2.759   -1.907  1.00 45.55 364 A 1 
ATOM 2959 C CD2 . LEU A 1 364 ? -4.618  0.560   -1.730  1.00 43.06 364 A 1 
ATOM 2960 N N   . GLY A 1 365 ? -4.081  -0.024  3.268   1.00 62.88 365 A 1 
ATOM 2961 C CA  . GLY A 1 365 ? -3.172  0.151   4.400   1.00 64.82 365 A 1 
ATOM 2962 C C   . GLY A 1 365 ? -1.815  0.738   3.991   1.00 66.46 365 A 1 
ATOM 2963 O O   . GLY A 1 365 ? -1.662  1.327   2.915   1.00 63.82 365 A 1 
ATOM 2964 N N   . GLU A 1 366 ? -0.806  0.581   4.848   1.00 67.12 366 A 1 
ATOM 2965 C CA  . GLU A 1 366 ? 0.578   0.915   4.505   1.00 70.37 366 A 1 
ATOM 2966 C C   . GLU A 1 366 ? 1.131   -0.114  3.516   1.00 70.58 366 A 1 
ATOM 2967 O O   . GLU A 1 366 ? 1.097   -1.318  3.770   1.00 70.18 366 A 1 
ATOM 2968 C CB  . GLU A 1 366 ? 1.463   1.001   5.751   1.00 69.33 366 A 1 
ATOM 2969 C CG  . GLU A 1 366 ? 1.069   2.166   6.673   1.00 63.40 366 A 1 
ATOM 2970 C CD  . GLU A 1 366 ? 2.060   2.400   7.825   1.00 58.99 366 A 1 
ATOM 2971 O OE1 . GLU A 1 366 ? 1.971   3.486   8.438   1.00 52.28 366 A 1 
ATOM 2972 O OE2 . GLU A 1 366 ? 2.914   1.526   8.079   1.00 54.05 366 A 1 
ATOM 2973 N N   . ILE A 1 367 ? 1.632   0.356   2.372   1.00 72.27 367 A 1 
ATOM 2974 C CA  . ILE A 1 367 ? 2.078   -0.498  1.265   1.00 73.57 367 A 1 
ATOM 2975 C C   . ILE A 1 367 ? 3.605   -0.493  1.198   1.00 72.86 367 A 1 
ATOM 2976 O O   . ILE A 1 367 ? 4.225   0.565   1.232   1.00 72.85 367 A 1 
ATOM 2977 C CB  . ILE A 1 367 ? 1.435   -0.052  -0.069  1.00 72.14 367 A 1 
ATOM 2978 C CG1 . ILE A 1 367 ? -0.107  -0.182  -0.005  1.00 67.36 367 A 1 
ATOM 2979 C CG2 . ILE A 1 367 ? 1.987   -0.882  -1.243  1.00 69.34 367 A 1 
ATOM 2980 C CD1 . ILE A 1 367 ? -0.838  0.494   -1.170  1.00 61.67 367 A 1 
ATOM 2981 N N   . LEU A 1 368 ? 4.202   -1.674  1.040   1.00 70.02 368 A 1 
ATOM 2982 C CA  . LEU A 1 368 ? 5.607   -1.865  0.684   1.00 72.37 368 A 1 
ATOM 2983 C C   . LEU A 1 368 ? 5.723   -2.746  -0.558  1.00 73.61 368 A 1 
ATOM 2984 O O   . LEU A 1 368 ? 5.112   -3.811  -0.634  1.00 73.53 368 A 1 
ATOM 2985 C CB  . LEU A 1 368 ? 6.371   -2.525  1.836   1.00 71.80 368 A 1 
ATOM 2986 C CG  . LEU A 1 368 ? 6.695   -1.624  3.030   1.00 67.06 368 A 1 
ATOM 2987 C CD1 . LEU A 1 368 ? 7.301   -2.498  4.124   1.00 62.28 368 A 1 
ATOM 2988 C CD2 . LEU A 1 368 ? 7.726   -0.559  2.671   1.00 63.94 368 A 1 
ATOM 2989 N N   . THR A 1 369 ? 6.567   -2.346  -1.503  1.00 76.97 369 A 1 
ATOM 2990 C CA  . THR A 1 369 ? 6.906   -3.120  -2.702  1.00 75.50 369 A 1 
ATOM 2991 C C   . THR A 1 369 ? 8.308   -3.717  -2.582  1.00 74.20 369 A 1 
ATOM 2992 O O   . THR A 1 369 ? 9.218   -3.100  -2.029  1.00 71.03 369 A 1 
ATOM 2993 C CB  . THR A 1 369 ? 6.770   -2.268  -3.975  1.00 73.38 369 A 1 
ATOM 2994 O OG1 . THR A 1 369 ? 7.487   -1.065  -3.854  1.00 67.99 369 A 1 
ATOM 2995 C CG2 . THR A 1 369 ? 5.313   -1.907  -4.254  1.00 67.55 369 A 1 
ATOM 2996 N N   . GLY A 1 370 ? 8.496   -4.953  -3.067  1.00 76.01 370 A 1 
ATOM 2997 C CA  . GLY A 1 370 ? 9.802   -5.632  -3.065  1.00 75.44 370 A 1 
ATOM 2998 C C   . GLY A 1 370 ? 10.392  -5.877  -1.667  1.00 78.09 370 A 1 
ATOM 2999 O O   . GLY A 1 370 ? 11.608  -5.898  -1.494  1.00 74.08 370 A 1 
ATOM 3000 N N   . ALA A 1 371 ? 9.537   -6.036  -0.642  1.00 77.67 371 A 1 
ATOM 3001 C CA  . ALA A 1 371 ? 9.965   -6.131  0.748   1.00 78.96 371 A 1 
ATOM 3002 C C   . ALA A 1 371 ? 10.604  -7.495  1.061   1.00 81.59 371 A 1 
ATOM 3003 O O   . ALA A 1 371 ? 10.035  -8.542  0.769   1.00 79.26 371 A 1 
ATOM 3004 C CB  . ALA A 1 371 ? 8.769   -5.821  1.655   1.00 75.45 371 A 1 
ATOM 3005 N N   . VAL A 1 372 ? 11.783  -7.490  1.697   1.00 82.55 372 A 1 
ATOM 3006 C CA  . VAL A 1 372 ? 12.505  -8.703  2.128   1.00 84.39 372 A 1 
ATOM 3007 C C   . VAL A 1 372 ? 12.780  -8.648  3.625   1.00 85.37 372 A 1 
ATOM 3008 O O   . VAL A 1 372 ? 13.572  -7.829  4.077   1.00 83.95 372 A 1 
ATOM 3009 C CB  . VAL A 1 372 ? 13.828  -8.893  1.362   1.00 82.50 372 A 1 
ATOM 3010 C CG1 . VAL A 1 372 ? 14.544  -10.181 1.808   1.00 75.32 372 A 1 
ATOM 3011 C CG2 . VAL A 1 372 ? 13.606  -8.988  -0.150  1.00 78.10 372 A 1 
ATOM 3012 N N   . PHE A 1 373 ? 12.190  -9.535  4.410   1.00 87.57 373 A 1 
ATOM 3013 C CA  . PHE A 1 373 ? 12.350  -9.593  5.861   1.00 87.72 373 A 1 
ATOM 3014 C C   . PHE A 1 373 ? 13.258  -10.758 6.244   1.00 88.85 373 A 1 
ATOM 3015 O O   . PHE A 1 373 ? 13.152  -11.842 5.683   1.00 86.93 373 A 1 
ATOM 3016 C CB  . PHE A 1 373 ? 10.978  -9.688  6.529   1.00 86.65 373 A 1 
ATOM 3017 C CG  . PHE A 1 373 ? 10.053  -8.532  6.187   1.00 86.99 373 A 1 
ATOM 3018 C CD1 . PHE A 1 373 ? 10.029  -7.383  6.996   1.00 82.46 373 A 1 
ATOM 3019 C CD2 . PHE A 1 373 ? 9.223   -8.605  5.054   1.00 83.56 373 A 1 
ATOM 3020 C CE1 . PHE A 1 373 ? 9.172   -6.315  6.679   1.00 81.84 373 A 1 
ATOM 3021 C CE2 . PHE A 1 373 ? 8.370   -7.533  4.735   1.00 82.42 373 A 1 
ATOM 3022 C CZ  . PHE A 1 373 ? 8.342   -6.391  5.549   1.00 84.12 373 A 1 
ATOM 3023 N N   . SER A 1 374 ? 14.148  -10.541 7.215   1.00 86.82 374 A 1 
ATOM 3024 C CA  . SER A 1 374 ? 14.951  -11.598 7.834   1.00 85.74 374 A 1 
ATOM 3025 C C   . SER A 1 374 ? 14.596  -11.653 9.310   1.00 85.65 374 A 1 
ATOM 3026 O O   . SER A 1 374 ? 14.915  -10.726 10.049  1.00 84.06 374 A 1 
ATOM 3027 C CB  . SER A 1 374 ? 16.446  -11.346 7.627   1.00 83.52 374 A 1 
ATOM 3028 O OG  . SER A 1 374 ? 17.220  -12.341 8.279   1.00 73.72 374 A 1 
ATOM 3029 N N   . LEU A 1 375 ? 13.930  -12.721 9.730   1.00 86.41 375 A 1 
ATOM 3030 C CA  . LEU A 1 375 ? 13.392  -12.896 11.074  1.00 86.72 375 A 1 
ATOM 3031 C C   . LEU A 1 375 ? 14.119  -14.027 11.812  1.00 86.58 375 A 1 
ATOM 3032 O O   . LEU A 1 375 ? 14.630  -14.947 11.169  1.00 83.94 375 A 1 
ATOM 3033 C CB  . LEU A 1 375 ? 11.879  -13.160 10.982  1.00 85.84 375 A 1 
ATOM 3034 C CG  . LEU A 1 375 ? 11.069  -12.086 10.235  1.00 85.99 375 A 1 
ATOM 3035 C CD1 . LEU A 1 375 ? 9.592   -12.472 10.249  1.00 81.98 375 A 1 
ATOM 3036 C CD2 . LEU A 1 375 ? 11.217  -10.698 10.863  1.00 82.84 375 A 1 
ATOM 3037 N N   . PRO A 1 376 ? 14.170  -14.007 13.157  1.00 87.19 376 A 1 
ATOM 3038 C CA  . PRO A 1 376 ? 14.563  -15.171 13.938  1.00 85.56 376 A 1 
ATOM 3039 C C   . PRO A 1 376 ? 13.615  -16.346 13.659  1.00 85.27 376 A 1 
ATOM 3040 O O   . PRO A 1 376 ? 12.416  -16.148 13.492  1.00 82.21 376 A 1 
ATOM 3041 C CB  . PRO A 1 376 ? 14.506  -14.736 15.405  1.00 83.23 376 A 1 
ATOM 3042 C CG  . PRO A 1 376 ? 14.463  -13.214 15.352  1.00 81.17 376 A 1 
ATOM 3043 C CD  . PRO A 1 376 ? 13.777  -12.920 14.029  1.00 84.49 376 A 1 
ATOM 3044 N N   . SER A 1 377 ? 14.141  -17.568 13.608  1.00 81.68 377 A 1 
ATOM 3045 C CA  . SER A 1 377 ? 13.340  -18.788 13.485  1.00 78.77 377 A 1 
ATOM 3046 C C   . SER A 1 377 ? 13.617  -19.692 14.676  1.00 75.07 377 A 1 
ATOM 3047 O O   . SER A 1 377 ? 14.765  -20.059 14.923  1.00 66.84 377 A 1 
ATOM 3048 C CB  . SER A 1 377 ? 13.642  -19.499 12.164  1.00 75.19 377 A 1 
ATOM 3049 O OG  . SER A 1 377 ? 12.856  -20.666 12.040  1.00 66.65 377 A 1 
ATOM 3050 N N   . SER A 1 378 ? 12.564  -20.061 15.414  1.00 70.73 378 A 1 
ATOM 3051 C CA  . SER A 1 378 ? 12.620  -20.978 16.563  1.00 65.78 378 A 1 
ATOM 3052 C C   . SER A 1 378 ? 12.440  -22.453 16.180  1.00 63.08 378 A 1 
ATOM 3053 O O   . SER A 1 378 ? 12.335  -23.315 17.045  1.00 55.37 378 A 1 
ATOM 3054 C CB  . SER A 1 378 ? 11.597  -20.542 17.617  1.00 59.64 378 A 1 
ATOM 3055 O OG  . SER A 1 378 ? 10.323  -20.370 17.036  1.00 52.09 378 A 1 
ATOM 3056 N N   . GLY A 1 379 ? 12.407  -22.771 14.877  1.00 57.21 379 A 1 
ATOM 3057 C CA  . GLY A 1 379 ? 11.971  -24.062 14.324  1.00 53.91 379 A 1 
ATOM 3058 C C   . GLY A 1 379 ? 12.853  -25.285 14.596  1.00 53.01 379 A 1 
ATOM 3059 O O   . GLY A 1 379 ? 12.540  -26.360 14.088  1.00 48.48 379 A 1 
ATOM 3060 N N   . THR A 1 380 ? 13.933  -25.187 15.373  1.00 44.37 380 A 1 
ATOM 3061 C CA  . THR A 1 380 ? 14.722  -26.360 15.782  1.00 43.09 380 A 1 
ATOM 3062 C C   . THR A 1 380 ? 15.124  -26.279 17.249  1.00 43.52 380 A 1 
ATOM 3063 O O   . THR A 1 380 ? 15.655  -25.276 17.710  1.00 39.61 380 A 1 
ATOM 3064 C CB  . THR A 1 380 ? 15.951  -26.597 14.888  1.00 38.04 380 A 1 
ATOM 3065 O OG1 . THR A 1 380 ? 16.598  -25.394 14.560  1.00 35.06 380 A 1 
ATOM 3066 C CG2 . THR A 1 380 ? 15.573  -27.276 13.577  1.00 33.73 380 A 1 
ATOM 3067 N N   . ALA A 1 381 ? 14.878  -27.363 17.979  1.00 40.09 381 A 1 
ATOM 3068 C CA  . ALA A 1 381 ? 15.096  -27.552 19.418  1.00 39.26 381 A 1 
ATOM 3069 C C   . ALA A 1 381 ? 16.580  -27.542 19.865  1.00 40.68 381 A 1 
ATOM 3070 O O   . ALA A 1 381 ? 16.940  -28.185 20.849  1.00 37.32 381 A 1 
ATOM 3071 C CB  . ALA A 1 381 ? 14.374  -28.851 19.810  1.00 34.10 381 A 1 
ATOM 3072 N N   . SER A 1 382 ? 17.449  -26.843 19.152  1.00 41.41 382 A 1 
ATOM 3073 C CA  . SER A 1 382 ? 18.847  -26.643 19.515  1.00 40.99 382 A 1 
ATOM 3074 C C   . SER A 1 382 ? 19.167  -25.150 19.525  1.00 42.20 382 A 1 
ATOM 3075 O O   . SER A 1 382 ? 18.852  -24.426 18.589  1.00 38.50 382 A 1 
ATOM 3076 C CB  . SER A 1 382 ? 19.771  -27.441 18.592  1.00 35.76 382 A 1 
ATOM 3077 O OG  . SER A 1 382 ? 19.559  -27.122 17.233  1.00 32.89 382 A 1 
ATOM 3078 N N   . SER A 1 383 ? 19.785  -24.701 20.604  1.00 41.08 383 A 1 
ATOM 3079 C CA  . SER A 1 383 ? 20.161  -23.341 21.017  1.00 40.95 383 A 1 
ATOM 3080 C C   . SER A 1 383 ? 21.030  -22.526 20.035  1.00 42.57 383 A 1 
ATOM 3081 O O   . SER A 1 383 ? 21.956  -21.829 20.452  1.00 39.29 383 A 1 
ATOM 3082 C CB  . SER A 1 383 ? 20.866  -23.496 22.368  1.00 35.57 383 A 1 
ATOM 3083 O OG  . SER A 1 383 ? 21.866  -24.500 22.268  1.00 32.61 383 A 1 
ATOM 3084 N N   . GLY A 1 384 ? 20.767  -22.584 18.727  1.00 50.35 384 A 1 
ATOM 3085 C CA  . GLY A 1 384 ? 21.459  -21.837 17.686  1.00 50.36 384 A 1 
ATOM 3086 C C   . GLY A 1 384 ? 20.457  -21.116 16.788  1.00 53.17 384 A 1 
ATOM 3087 O O   . GLY A 1 384 ? 19.526  -21.730 16.285  1.00 48.75 384 A 1 
ATOM 3088 N N   . GLY A 1 385 ? 20.626  -19.807 16.622  1.00 66.44 385 A 1 
ATOM 3089 C CA  . GLY A 1 385 ? 19.693  -18.915 15.937  1.00 68.49 385 A 1 
ATOM 3090 C C   . GLY A 1 385 ? 19.516  -19.227 14.448  1.00 72.81 385 A 1 
ATOM 3091 O O   . GLY A 1 385 ? 20.260  -18.716 13.615  1.00 66.02 385 A 1 
ATOM 3092 N N   . GLY A 1 386 ? 18.502  -20.024 14.120  1.00 76.16 386 A 1 
ATOM 3093 C CA  . GLY A 1 386 ? 18.004  -20.162 12.759  1.00 80.02 386 A 1 
ATOM 3094 C C   . GLY A 1 386 ? 17.410  -18.841 12.245  1.00 82.70 386 A 1 
ATOM 3095 O O   . GLY A 1 386 ? 17.085  -17.937 13.021  1.00 79.80 386 A 1 
ATOM 3096 N N   . ARG A 1 387 ? 17.260  -18.708 10.927  1.00 83.78 387 A 1 
ATOM 3097 C CA  . ARG A 1 387 ? 16.680  -17.526 10.278  1.00 86.50 387 A 1 
ATOM 3098 C C   . ARG A 1 387 ? 15.559  -17.925 9.324   1.00 88.96 387 A 1 
ATOM 3099 O O   . ARG A 1 387 ? 15.681  -18.897 8.587   1.00 86.70 387 A 1 
ATOM 3100 C CB  . ARG A 1 387 ? 17.772  -16.725 9.545   1.00 83.29 387 A 1 
ATOM 3101 C CG  . ARG A 1 387 ? 18.735  -15.964 10.476  1.00 77.05 387 A 1 
ATOM 3102 C CD  . ARG A 1 387 ? 18.068  -14.739 11.113  1.00 76.16 387 A 1 
ATOM 3103 N NE  . ARG A 1 387 ? 19.008  -13.944 11.924  1.00 70.83 387 A 1 
ATOM 3104 C CZ  . ARG A 1 387 ? 18.833  -12.691 12.320  1.00 66.47 387 A 1 
ATOM 3105 N NH1 . ARG A 1 387 ? 17.785  -11.988 11.991  1.00 59.24 387 A 1 
ATOM 3106 N NH2 . ARG A 1 387 ? 19.723  -12.108 13.075  1.00 59.28 387 A 1 
ATOM 3107 N N   . ALA A 1 388 ? 14.501  -17.131 9.318   1.00 87.46 388 A 1 
ATOM 3108 C CA  . ALA A 1 388 ? 13.442  -17.170 8.323   1.00 88.54 388 A 1 
ATOM 3109 C C   . ALA A 1 388 ? 13.553  -15.929 7.430   1.00 89.47 388 A 1 
ATOM 3110 O O   . ALA A 1 388 ? 13.628  -14.808 7.931   1.00 87.91 388 A 1 
ATOM 3111 C CB  . ALA A 1 388 ? 12.090  -17.270 9.033   1.00 87.75 388 A 1 
ATOM 3112 N N   . VAL A 1 389 ? 13.577  -16.120 6.121   1.00 90.01 389 A 1 
ATOM 3113 C CA  . VAL A 1 389 ? 13.602  -15.047 5.124   1.00 91.34 389 A 1 
ATOM 3114 C C   . VAL A 1 389 ? 12.270  -15.041 4.397   1.00 92.49 389 A 1 
ATOM 3115 O O   . VAL A 1 389 ? 11.848  -16.068 3.866   1.00 91.87 389 A 1 
ATOM 3116 C CB  . VAL A 1 389 ? 14.789  -15.192 4.151   1.00 89.98 389 A 1 
ATOM 3117 C CG1 . VAL A 1 389 ? 14.824  -14.034 3.143   1.00 83.19 389 A 1 
ATOM 3118 C CG2 . VAL A 1 389 ? 16.122  -15.191 4.911   1.00 84.45 389 A 1 
ATOM 3119 N N   . LEU A 1 390 ? 11.609  -13.883 4.395   1.00 91.96 390 A 1 
ATOM 3120 C CA  . LEU A 1 390 ? 10.357  -13.649 3.691   1.00 91.95 390 A 1 
ATOM 3121 C C   . LEU A 1 390 ? 10.583  -12.594 2.620   1.00 92.20 390 A 1 
ATOM 3122 O O   . LEU A 1 390 ? 11.174  -11.553 2.900   1.00 90.35 390 A 1 
ATOM 3123 C CB  . LEU A 1 390 ? 9.247   -13.188 4.645   1.00 90.47 390 A 1 
ATOM 3124 C CG  . LEU A 1 390 ? 9.016   -14.083 5.877   1.00 88.07 390 A 1 
ATOM 3125 C CD1 . LEU A 1 390 ? 9.799   -13.593 7.098   1.00 80.75 390 A 1 
ATOM 3126 C CD2 . LEU A 1 390 ? 7.537   -14.036 6.238   1.00 79.39 390 A 1 
ATOM 3127 N N   . ARG A 1 391 ? 10.075  -12.830 1.420   1.00 91.50 391 A 1 
ATOM 3128 C CA  . ARG A 1 391 ? 10.041  -11.853 0.338   1.00 92.14 391 A 1 
ATOM 3129 C C   . ARG A 1 391 ? 8.606   -11.677 -0.125  1.00 91.90 391 A 1 
ATOM 3130 O O   . ARG A 1 391 ? 7.891   -12.657 -0.283  1.00 90.70 391 A 1 
ATOM 3131 C CB  . ARG A 1 391 ? 10.982  -12.316 -0.779  1.00 90.69 391 A 1 
ATOM 3132 C CG  . ARG A 1 391 ? 11.026  -11.341 -1.954  1.00 83.15 391 A 1 
ATOM 3133 C CD  . ARG A 1 391 ? 11.934  -11.921 -3.029  1.00 82.19 391 A 1 
ATOM 3134 N NE  . ARG A 1 391 ? 12.066  -11.028 -4.185  1.00 68.08 391 A 1 
ATOM 3135 C CZ  . ARG A 1 391 ? 12.515  -11.402 -5.364  1.00 61.36 391 A 1 
ATOM 3136 N NH1 . ARG A 1 391 ? 12.865  -12.638 -5.612  1.00 54.82 391 A 1 
ATOM 3137 N NH2 . ARG A 1 391 ? 12.628  -10.528 -6.327  1.00 48.62 391 A 1 
ATOM 3138 N N   . PHE A 1 392 ? 8.224   -10.439 -0.363  1.00 91.07 392 A 1 
ATOM 3139 C CA  . PHE A 1 392 ? 6.931   -10.073 -0.920  1.00 90.24 392 A 1 
ATOM 3140 C C   . PHE A 1 392 ? 7.160   -9.216  -2.162  1.00 88.95 392 A 1 
ATOM 3141 O O   . PHE A 1 392 ? 7.936   -8.258  -2.110  1.00 85.40 392 A 1 
ATOM 3142 C CB  . PHE A 1 392 ? 6.102   -9.312  0.123   1.00 90.58 392 A 1 
ATOM 3143 C CG  . PHE A 1 392 ? 5.865   -10.061 1.423   1.00 91.66 392 A 1 
ATOM 3144 C CD1 . PHE A 1 392 ? 4.689   -10.813 1.601   1.00 88.33 392 A 1 
ATOM 3145 C CD2 . PHE A 1 392 ? 6.809   -9.989  2.466   1.00 89.26 392 A 1 
ATOM 3146 C CE1 . PHE A 1 392 ? 4.457   -11.481 2.818   1.00 88.91 392 A 1 
ATOM 3147 C CE2 . PHE A 1 392 ? 6.577   -10.663 3.679   1.00 89.29 392 A 1 
ATOM 3148 C CZ  . PHE A 1 392 ? 5.400   -11.405 3.859   1.00 90.79 392 A 1 
ATOM 3149 N N   . SER A 1 393 ? 6.454   -9.518  -3.247  1.00 87.80 393 A 1 
ATOM 3150 C CA  . SER A 1 393 ? 6.351   -8.570  -4.364  1.00 84.65 393 A 1 
ATOM 3151 C C   . SER A 1 393 ? 5.635   -7.298  -3.911  1.00 83.20 393 A 1 
ATOM 3152 O O   . SER A 1 393 ? 6.072   -6.195  -4.226  1.00 79.44 393 A 1 
ATOM 3153 C CB  . SER A 1 393 ? 5.594   -9.190  -5.540  1.00 82.96 393 A 1 
ATOM 3154 O OG  . SER A 1 393 ? 6.259   -10.352 -5.987  1.00 72.41 393 A 1 
ATOM 3155 N N   . ASN A 1 394 ? 4.569   -7.460  -3.113  1.00 86.07 394 A 1 
ATOM 3156 C CA  . ASN A 1 394 ? 3.880   -6.377  -2.419  1.00 85.65 394 A 1 
ATOM 3157 C C   . ASN A 1 394 ? 3.322   -6.875  -1.081  1.00 87.29 394 A 1 
ATOM 3158 O O   . ASN A 1 394 ? 2.856   -8.008  -0.993  1.00 85.82 394 A 1 
ATOM 3159 C CB  . ASN A 1 394 ? 2.758   -5.846  -3.325  1.00 81.68 394 A 1 
ATOM 3160 C CG  . ASN A 1 394 ? 2.046   -4.666  -2.690  1.00 71.60 394 A 1 
ATOM 3161 O OD1 . ASN A 1 394 ? 2.642   -3.841  -2.042  1.00 62.57 394 A 1 
ATOM 3162 N ND2 . ASN A 1 394 ? 0.755   -4.555  -2.838  1.00 63.31 394 A 1 
ATOM 3163 N N   . ILE A 1 395 ? 3.332   -6.021  -0.056  1.00 86.08 395 A 1 
ATOM 3164 C CA  . ILE A 1 395 ? 2.646   -6.257  1.214   1.00 87.13 395 A 1 
ATOM 3165 C C   . ILE A 1 395 ? 1.897   -4.996  1.634   1.00 85.97 395 A 1 
ATOM 3166 O O   . ILE A 1 395 ? 2.442   -3.898  1.588   1.00 83.39 395 A 1 
ATOM 3167 C CB  . ILE A 1 395 ? 3.610   -6.796  2.294   1.00 87.50 395 A 1 
ATOM 3168 C CG1 . ILE A 1 395 ? 2.821   -7.166  3.567   1.00 82.06 395 A 1 
ATOM 3169 C CG2 . ILE A 1 395 ? 4.764   -5.830  2.615   1.00 81.63 395 A 1 
ATOM 3170 C CD1 . ILE A 1 395 ? 3.649   -7.938  4.594   1.00 77.13 395 A 1 
ATOM 3171 N N   . THR A 1 396 ? 0.633   -5.172  2.034   1.00 88.06 396 A 1 
ATOM 3172 C CA  . THR A 1 396 ? -0.233  -4.129  2.588   1.00 87.20 396 A 1 
ATOM 3173 C C   . THR A 1 396 ? -0.525  -4.475  4.039   1.00 88.41 396 A 1 
ATOM 3174 O O   . THR A 1 396 ? -1.094  -5.530  4.321   1.00 87.77 396 A 1 
ATOM 3175 C CB  . THR A 1 396 ? -1.532  -4.002  1.786   1.00 85.16 396 A 1 
ATOM 3176 O OG1 . THR A 1 396 ? -1.244  -3.777  0.423   1.00 75.84 396 A 1 
ATOM 3177 C CG2 . THR A 1 396 ? -2.378  -2.824  2.258   1.00 74.72 396 A 1 
ATOM 3178 N N   . SER A 1 397 ? -0.117  -3.610  4.969   1.00 87.70 397 A 1 
ATOM 3179 C CA  . SER A 1 397 ? -0.262  -3.811  6.409   1.00 87.67 397 A 1 
ATOM 3180 C C   . SER A 1 397 ? -1.332  -2.900  7.009   1.00 86.85 397 A 1 
ATOM 3181 O O   . SER A 1 397 ? -1.477  -1.733  6.641   1.00 84.28 397 A 1 
ATOM 3182 C CB  . SER A 1 397 ? 1.090   -3.653  7.125   1.00 87.12 397 A 1 
ATOM 3183 O OG  . SER A 1 397 ? 1.694   -2.410  6.826   1.00 78.32 397 A 1 
ATOM 3184 N N   . PHE A 1 398 ? -2.080  -3.451  7.961   1.00 87.63 398 A 1 
ATOM 3185 C CA  . PHE A 1 398 ? -3.084  -2.793  8.787   1.00 87.77 398 A 1 
ATOM 3186 C C   . PHE A 1 398 ? -2.748  -3.017  10.261  1.00 88.81 398 A 1 
ATOM 3187 O O   . PHE A 1 398 ? -1.798  -3.727  10.586  1.00 86.98 398 A 1 
ATOM 3188 C CB  . PHE A 1 398 ? -4.470  -3.350  8.449   1.00 86.15 398 A 1 
ATOM 3189 C CG  . PHE A 1 398 ? -4.833  -3.264  6.986   1.00 84.14 398 A 1 
ATOM 3190 C CD1 . PHE A 1 398 ? -5.397  -2.083  6.478   1.00 78.79 398 A 1 
ATOM 3191 C CD2 . PHE A 1 398 ? -4.587  -4.352  6.129   1.00 79.15 398 A 1 
ATOM 3192 C CE1 . PHE A 1 398 ? -5.710  -1.998  5.111   1.00 75.00 398 A 1 
ATOM 3193 C CE2 . PHE A 1 398 ? -4.901  -4.262  4.763   1.00 75.31 398 A 1 
ATOM 3194 C CZ  . PHE A 1 398 ? -5.462  -3.082  4.255   1.00 75.95 398 A 1 
ATOM 3195 N N   . VAL A 1 399 ? -3.547  -2.447  11.170  1.00 87.26 399 A 1 
ATOM 3196 C CA  . VAL A 1 399 ? -3.324  -2.575  12.621  1.00 87.45 399 A 1 
ATOM 3197 C C   . VAL A 1 399 ? -3.377  -4.037  13.085  1.00 88.06 399 A 1 
ATOM 3198 O O   . VAL A 1 399 ? -2.548  -4.444  13.884  1.00 84.64 399 A 1 
ATOM 3199 C CB  . VAL A 1 399 ? -4.327  -1.706  13.399  1.00 85.54 399 A 1 
ATOM 3200 C CG1 . VAL A 1 399 ? -4.116  -1.791  14.917  1.00 76.42 399 A 1 
ATOM 3201 C CG2 . VAL A 1 399 ? -4.198  -0.227  12.998  1.00 76.01 399 A 1 
ATOM 3202 N N   . ASP A 1 400 ? -4.310  -4.836  12.535  1.00 88.56 400 A 1 
ATOM 3203 C CA  . ASP A 1 400 ? -4.592  -6.197  13.025  1.00 88.51 400 A 1 
ATOM 3204 C C   . ASP A 1 400 ? -4.321  -7.311  11.999  1.00 90.00 400 A 1 
ATOM 3205 O O   . ASP A 1 400 ? -4.482  -8.493  12.300  1.00 86.88 400 A 1 
ATOM 3206 C CB  . ASP A 1 400 ? -6.054  -6.266  13.492  1.00 84.57 400 A 1 
ATOM 3207 C CG  . ASP A 1 400 ? -6.412  -5.219  14.548  1.00 75.79 400 A 1 
ATOM 3208 O OD1 . ASP A 1 400 ? -5.611  -5.015  15.481  1.00 66.77 400 A 1 
ATOM 3209 O OD2 . ASP A 1 400 ? -7.501  -4.620  14.400  1.00 69.28 400 A 1 
ATOM 3210 N N   . VAL A 1 401 ? -3.961  -6.975  10.758  1.00 89.48 401 A 1 
ATOM 3211 C CA  . VAL A 1 401 ? -3.776  -7.944  9.667   1.00 90.48 401 A 1 
ATOM 3212 C C   . VAL A 1 401 ? -2.857  -7.369  8.591   1.00 91.02 401 A 1 
ATOM 3213 O O   . VAL A 1 401 ? -2.849  -6.164  8.353   1.00 89.26 401 A 1 
ATOM 3214 C CB  . VAL A 1 401 ? -5.145  -8.370  9.083   1.00 88.98 401 A 1 
ATOM 3215 C CG1 . VAL A 1 401 ? -5.938  -7.234  8.426   1.00 79.14 401 A 1 
ATOM 3216 C CG2 . VAL A 1 401 ? -5.029  -9.513  8.067   1.00 80.29 401 A 1 
ATOM 3217 N N   . ALA A 1 402 ? -2.114  -8.229  7.890   1.00 91.76 402 A 1 
ATOM 3218 C CA  . ALA A 1 402 ? -1.441  -7.840  6.657   1.00 92.22 402 A 1 
ATOM 3219 C C   . ALA A 1 402 ? -1.730  -8.833  5.529   1.00 92.51 402 A 1 
ATOM 3220 O O   . ALA A 1 402 ? -1.898  -10.031 5.759   1.00 91.94 402 A 1 
ATOM 3221 C CB  . ALA A 1 402 ? 0.063   -7.645  6.909   1.00 92.02 402 A 1 
ATOM 3222 N N   . TYR A 1 403 ? -1.768  -8.323  4.303   1.00 92.07 403 A 1 
ATOM 3223 C CA  . TYR A 1 403 ? -1.953  -9.107  3.089   1.00 91.28 403 A 1 
ATOM 3224 C C   . TYR A 1 403 ? -0.740  -8.953  2.181   1.00 90.77 403 A 1 
ATOM 3225 O O   . TYR A 1 403 ? -0.254  -7.845  1.961   1.00 89.19 403 A 1 
ATOM 3226 C CB  . TYR A 1 403 ? -3.234  -8.680  2.377   1.00 90.71 403 A 1 
ATOM 3227 C CG  . TYR A 1 403 ? -4.488  -8.929  3.190   1.00 90.28 403 A 1 
ATOM 3228 C CD1 . TYR A 1 403 ? -5.035  -10.222 3.259   1.00 86.82 403 A 1 
ATOM 3229 C CD2 . TYR A 1 403 ? -5.098  -7.865  3.883   1.00 87.33 403 A 1 
ATOM 3230 C CE1 . TYR A 1 403 ? -6.203  -10.455 4.007   1.00 86.15 403 A 1 
ATOM 3231 C CE2 . TYR A 1 403 ? -6.267  -8.095  4.635   1.00 86.28 403 A 1 
ATOM 3232 C CZ  . TYR A 1 403 ? -6.824  -9.390  4.692   1.00 87.87 403 A 1 
ATOM 3233 O OH  . TYR A 1 403 ? -7.956  -9.607  5.406   1.00 85.44 403 A 1 
ATOM 3234 N N   . GLY A 1 404 ? -0.238  -10.068 1.655   1.00 90.61 404 A 1 
ATOM 3235 C CA  . GLY A 1 404 ? 0.924   -10.109 0.777   1.00 90.21 404 A 1 
ATOM 3236 C C   . GLY A 1 404 ? 0.604   -10.740 -0.571  1.00 90.39 404 A 1 
ATOM 3237 O O   . GLY A 1 404 ? -0.187  -11.680 -0.657  1.00 89.33 404 A 1 
ATOM 3238 N N   . MET A 1 405 ? 1.269   -10.250 -1.609  1.00 89.06 405 A 1 
ATOM 3239 C CA  . MET A 1 405 ? 1.282   -10.830 -2.953  1.00 88.13 405 A 1 
ATOM 3240 C C   . MET A 1 405 ? 2.698   -11.256 -3.335  1.00 89.10 405 A 1 
ATOM 3241 O O   . MET A 1 405 ? 3.668   -10.601 -2.942  1.00 87.68 405 A 1 
ATOM 3242 C CB  . MET A 1 405 ? 0.747   -9.827  -3.981  1.00 85.10 405 A 1 
ATOM 3243 C CG  . MET A 1 405 ? -0.719  -9.470  -3.751  1.00 78.39 405 A 1 
ATOM 3244 S SD  . MET A 1 405 ? -1.421  -8.451  -5.074  1.00 75.52 405 A 1 
ATOM 3245 C CE  . MET A 1 405 ? -0.672  -6.852  -4.704  1.00 65.02 405 A 1 
ATOM 3246 N N   . GLY A 1 406 ? 2.817   -12.334 -4.120  1.00 88.47 406 A 1 
ATOM 3247 C CA  . GLY A 1 406 ? 4.101   -12.866 -4.577  1.00 88.86 406 A 1 
ATOM 3248 C C   . GLY A 1 406 ? 5.026   -13.192 -3.406  1.00 90.66 406 A 1 
ATOM 3249 O O   . GLY A 1 406 ? 6.103   -12.617 -3.284  1.00 88.88 406 A 1 
ATOM 3250 N N   . PHE A 1 407 ? 4.554   -14.055 -2.513  1.00 91.18 407 A 1 
ATOM 3251 C CA  . PHE A 1 407 ? 5.235   -14.449 -1.287  1.00 92.79 407 A 1 
ATOM 3252 C C   . PHE A 1 407 ? 6.229   -15.580 -1.544  1.00 93.87 407 A 1 
ATOM 3253 O O   . PHE A 1 407 ? 5.897   -16.606 -2.133  1.00 92.94 407 A 1 
ATOM 3254 C CB  . PHE A 1 407 ? 4.189   -14.869 -0.260  1.00 92.59 407 A 1 
ATOM 3255 C CG  . PHE A 1 407 ? 4.748   -15.410 1.041   1.00 93.51 407 A 1 
ATOM 3256 C CD1 . PHE A 1 407 ? 4.604   -16.775 1.357   1.00 89.20 407 A 1 
ATOM 3257 C CD2 . PHE A 1 407 ? 5.358   -14.546 1.961   1.00 90.14 407 A 1 
ATOM 3258 C CE1 . PHE A 1 407 ? 5.030   -17.256 2.607   1.00 89.59 407 A 1 
ATOM 3259 C CE2 . PHE A 1 407 ? 5.787   -15.029 3.209   1.00 89.60 407 A 1 
ATOM 3260 C CZ  . PHE A 1 407 ? 5.608   -16.381 3.538   1.00 91.98 407 A 1 
ATOM 3261 N N   . GLU A 1 408 ? 7.439   -15.406 -1.050  1.00 92.27 408 A 1 
ATOM 3262 C CA  . GLU A 1 408 ? 8.476   -16.429 -0.980  1.00 92.99 408 A 1 
ATOM 3263 C C   . GLU A 1 408 ? 8.951   -16.533 0.468   1.00 92.93 408 A 1 
ATOM 3264 O O   . GLU A 1 408 ? 9.297   -15.527 1.092   1.00 91.53 408 A 1 
ATOM 3265 C CB  . GLU A 1 408 ? 9.643   -16.091 -1.926  1.00 92.12 408 A 1 
ATOM 3266 C CG  . GLU A 1 408 ? 9.270   -16.127 -3.421  1.00 84.64 408 A 1 
ATOM 3267 C CD  . GLU A 1 408 ? 10.378  -15.588 -4.353  1.00 83.61 408 A 1 
ATOM 3268 O OE1 . GLU A 1 408 ? 10.110  -15.433 -5.565  1.00 71.99 408 A 1 
ATOM 3269 O OE2 . GLU A 1 408 ? 11.482  -15.230 -3.875  1.00 74.06 408 A 1 
ATOM 3270 N N   . TYR A 1 409 ? 8.977   -17.738 1.009   1.00 94.69 409 A 1 
ATOM 3271 C CA  . TYR A 1 409 ? 9.446   -18.035 2.357   1.00 94.61 409 A 1 
ATOM 3272 C C   . TYR A 1 409 ? 10.554  -19.076 2.303   1.00 95.01 409 A 1 
ATOM 3273 O O   . TYR A 1 409 ? 10.408  -20.109 1.655   1.00 93.76 409 A 1 
ATOM 3274 C CB  . TYR A 1 409 ? 8.279   -18.523 3.214   1.00 93.49 409 A 1 
ATOM 3275 C CG  . TYR A 1 409 ? 8.682   -19.096 4.563   1.00 93.14 409 A 1 
ATOM 3276 C CD1 . TYR A 1 409 ? 8.830   -20.489 4.731   1.00 89.02 409 A 1 
ATOM 3277 C CD2 . TYR A 1 409 ? 8.908   -18.238 5.650   1.00 89.35 409 A 1 
ATOM 3278 C CE1 . TYR A 1 409 ? 9.185   -21.015 5.991   1.00 88.41 409 A 1 
ATOM 3279 C CE2 . TYR A 1 409 ? 9.263   -18.761 6.908   1.00 88.34 409 A 1 
ATOM 3280 C CZ  . TYR A 1 409 ? 9.396   -20.148 7.083   1.00 89.16 409 A 1 
ATOM 3281 O OH  . TYR A 1 409 ? 9.718   -20.653 8.306   1.00 87.03 409 A 1 
ATOM 3282 N N   . MET A 1 410 ? 11.636  -18.830 3.023   1.00 92.99 410 A 1 
ATOM 3283 C CA  . MET A 1 410 ? 12.693  -19.813 3.246   1.00 92.92 410 A 1 
ATOM 3284 C C   . MET A 1 410 ? 13.105  -19.805 4.711   1.00 92.71 410 A 1 
ATOM 3285 O O   . MET A 1 410 ? 13.341  -18.740 5.282   1.00 91.25 410 A 1 
ATOM 3286 C CB  . MET A 1 410 ? 13.896  -19.527 2.344   1.00 92.27 410 A 1 
ATOM 3287 C CG  . MET A 1 410 ? 13.601  -19.790 0.866   1.00 84.25 410 A 1 
ATOM 3288 S SD  . MET A 1 410 ? 15.045  -19.611 -0.219  1.00 80.21 410 A 1 
ATOM 3289 C CE  . MET A 1 410 ? 15.212  -17.806 -0.237  1.00 67.44 410 A 1 
ATOM 3290 N N   . SER A 1 411 ? 13.226  -20.975 5.321   1.00 91.82 411 A 1 
ATOM 3291 C CA  . SER A 1 411 ? 13.792  -21.116 6.663   1.00 91.33 411 A 1 
ATOM 3292 C C   . SER A 1 411 ? 15.109  -21.876 6.620   1.00 91.27 411 A 1 
ATOM 3293 O O   . SER A 1 411 ? 15.261  -22.833 5.865   1.00 89.78 411 A 1 
ATOM 3294 C CB  . SER A 1 411 ? 12.799  -21.744 7.643   1.00 89.42 411 A 1 
ATOM 3295 O OG  . SER A 1 411 ? 12.516  -23.084 7.301   1.00 80.71 411 A 1 
ATOM 3296 N N   . PHE A 1 412 ? 16.052  -21.441 7.449   1.00 89.41 412 A 1 
ATOM 3297 C CA  . PHE A 1 412 ? 17.396  -21.982 7.546   1.00 88.85 412 A 1 
ATOM 3298 C C   . PHE A 1 412 ? 17.721  -22.363 8.989   1.00 88.07 412 A 1 
ATOM 3299 O O   . PHE A 1 412 ? 17.282  -21.696 9.931   1.00 85.78 412 A 1 
ATOM 3300 C CB  . PHE A 1 412 ? 18.408  -20.960 7.016   1.00 88.89 412 A 1 
ATOM 3301 C CG  . PHE A 1 412 ? 18.163  -20.510 5.589   1.00 90.02 412 A 1 
ATOM 3302 C CD1 . PHE A 1 412 ? 18.743  -21.208 4.516   1.00 86.88 412 A 1 
ATOM 3303 C CD2 . PHE A 1 412 ? 17.342  -19.396 5.331   1.00 88.43 412 A 1 
ATOM 3304 C CE1 . PHE A 1 412 ? 18.510  -20.792 3.193   1.00 87.21 412 A 1 
ATOM 3305 C CE2 . PHE A 1 412 ? 17.105  -18.985 4.009   1.00 87.69 412 A 1 
ATOM 3306 C CZ  . PHE A 1 412 ? 17.694  -19.681 2.941   1.00 88.99 412 A 1 
ATOM 3307 N N   . ASP A 1 413 ? 18.524  -23.406 9.164   1.00 87.46 413 A 1 
ATOM 3308 C CA  . ASP A 1 413 ? 19.117  -23.756 10.454  1.00 86.18 413 A 1 
ATOM 3309 C C   . ASP A 1 413 ? 20.302  -22.831 10.807  1.00 86.09 413 A 1 
ATOM 3310 O O   . ASP A 1 413 ? 20.704  -21.953 10.038  1.00 84.18 413 A 1 
ATOM 3311 C CB  . ASP A 1 413 ? 19.464  -25.263 10.494  1.00 83.75 413 A 1 
ATOM 3312 C CG  . ASP A 1 413 ? 20.728  -25.692 9.734   1.00 80.25 413 A 1 
ATOM 3313 O OD1 . ASP A 1 413 ? 21.389  -24.843 9.111   1.00 74.92 413 A 1 
ATOM 3314 O OD2 . ASP A 1 413 ? 21.098  -26.884 9.836   1.00 76.70 413 A 1 
ATOM 3315 N N   . ALA A 1 414 ? 20.906  -23.045 11.988  1.00 83.84 414 A 1 
ATOM 3316 C CA  . ALA A 1 414 ? 22.080  -22.295 12.440  1.00 83.15 414 A 1 
ATOM 3317 C C   . ALA A 1 414 ? 23.313  -22.442 11.522  1.00 83.60 414 A 1 
ATOM 3318 O O   . ALA A 1 414 ? 24.198  -21.590 11.539  1.00 80.26 414 A 1 
ATOM 3319 C CB  . ALA A 1 414 ? 22.410  -22.762 13.860  1.00 80.45 414 A 1 
ATOM 3320 N N   . ASN A 1 415 ? 23.371  -23.504 10.712  1.00 84.28 415 A 1 
ATOM 3321 C CA  . ASN A 1 415 ? 24.445  -23.769 9.749   1.00 84.76 415 A 1 
ATOM 3322 C C   . ASN A 1 415 ? 24.094  -23.288 8.328   1.00 86.02 415 A 1 
ATOM 3323 O O   . ASN A 1 415 ? 24.763  -23.669 7.368   1.00 84.14 415 A 1 
ATOM 3324 C CB  . ASN A 1 415 ? 24.785  -25.269 9.780   1.00 83.20 415 A 1 
ATOM 3325 C CG  . ASN A 1 415 ? 25.259  -25.753 11.133  1.00 79.39 415 A 1 
ATOM 3326 O OD1 . ASN A 1 415 ? 26.122  -25.182 11.772  1.00 72.30 415 A 1 
ATOM 3327 N ND2 . ASN A 1 415 ? 24.719  -26.847 11.611  1.00 71.53 415 A 1 
ATOM 3328 N N   . SER A 1 416 ? 23.029  -22.475 8.180   1.00 84.67 416 A 1 
ATOM 3329 C CA  . SER A 1 416 ? 22.512  -21.974 6.900   1.00 85.77 416 A 1 
ATOM 3330 C C   . SER A 1 416 ? 22.012  -23.069 5.941   1.00 87.38 416 A 1 
ATOM 3331 O O   . SER A 1 416 ? 21.964  -22.857 4.730   1.00 85.44 416 A 1 
ATOM 3332 C CB  . SER A 1 416 ? 23.514  -21.033 6.219   1.00 83.65 416 A 1 
ATOM 3333 O OG  . SER A 1 416 ? 23.912  -20.006 7.110   1.00 74.21 416 A 1 
ATOM 3334 N N   . ARG A 1 417 ? 21.614  -24.247 6.455   1.00 87.37 417 A 1 
ATOM 3335 C CA  . ARG A 1 417 ? 20.967  -25.284 5.638   1.00 87.45 417 A 1 
ATOM 3336 C C   . ARG A 1 417 ? 19.478  -24.980 5.496   1.00 88.71 417 A 1 
ATOM 3337 O O   . ARG A 1 417 ? 18.843  -24.667 6.502   1.00 87.93 417 A 1 
ATOM 3338 C CB  . ARG A 1 417 ? 21.172  -26.675 6.245   1.00 85.63 417 A 1 
ATOM 3339 C CG  . ARG A 1 417 ? 22.651  -27.053 6.325   1.00 76.82 417 A 1 
ATOM 3340 C CD  . ARG A 1 417 ? 22.784  -28.431 6.972   1.00 74.15 417 A 1 
ATOM 3341 N NE  . ARG A 1 417 ? 24.194  -28.856 7.025   1.00 65.24 417 A 1 
ATOM 3342 C CZ  . ARG A 1 417 ? 24.640  -29.963 7.580   1.00 57.60 417 A 1 
ATOM 3343 N NH1 . ARG A 1 417 ? 23.837  -30.799 8.178   1.00 54.21 417 A 1 
ATOM 3344 N NH2 . ARG A 1 417 ? 25.915  -30.250 7.546   1.00 49.17 417 A 1 
ATOM 3345 N N   . PRO A 1 418 ? 18.893  -25.072 4.281   1.00 89.22 418 A 1 
ATOM 3346 C CA  . PRO A 1 418 ? 17.475  -24.823 4.071   1.00 89.63 418 A 1 
ATOM 3347 C C   . PRO A 1 418 ? 16.632  -25.935 4.705   1.00 89.83 418 A 1 
ATOM 3348 O O   . PRO A 1 418 ? 16.835  -27.115 4.429   1.00 88.37 418 A 1 
ATOM 3349 C CB  . PRO A 1 418 ? 17.298  -24.739 2.553   1.00 88.51 418 A 1 
ATOM 3350 C CG  . PRO A 1 418 ? 18.409  -25.640 2.014   1.00 85.70 418 A 1 
ATOM 3351 C CD  . PRO A 1 418 ? 19.534  -25.450 3.020   1.00 88.87 418 A 1 
ATOM 3352 N N   . LEU A 1 419 ? 15.680  -25.548 5.558   1.00 90.01 419 A 1 
ATOM 3353 C CA  . LEU A 1 419 ? 14.720  -26.425 6.231   1.00 89.70 419 A 1 
ATOM 3354 C C   . LEU A 1 419 ? 13.371  -26.451 5.511   1.00 90.50 419 A 1 
ATOM 3355 O O   . LEU A 1 419 ? 12.745  -27.503 5.406   1.00 88.65 419 A 1 
ATOM 3356 C CB  . LEU A 1 419 ? 14.518  -25.944 7.680   1.00 87.52 419 A 1 
ATOM 3357 C CG  . LEU A 1 419 ? 15.755  -25.996 8.589   1.00 84.50 419 A 1 
ATOM 3358 C CD1 . LEU A 1 419 ? 15.388  -25.406 9.952   1.00 78.97 419 A 1 
ATOM 3359 C CD2 . LEU A 1 419 ? 16.253  -27.428 8.791   1.00 78.24 419 A 1 
ATOM 3360 N N   . ALA A 1 420 ? 12.922  -25.292 5.026   1.00 90.14 420 A 1 
ATOM 3361 C CA  . ALA A 1 420 ? 11.682  -25.147 4.279   1.00 90.98 420 A 1 
ATOM 3362 C C   . ALA A 1 420 ? 11.820  -24.064 3.207   1.00 92.08 420 A 1 
ATOM 3363 O O   . ALA A 1 420 ? 12.522  -23.074 3.403   1.00 91.01 420 A 1 
ATOM 3364 C CB  . ALA A 1 420 ? 10.526  -24.845 5.244   1.00 89.71 420 A 1 
ATOM 3365 N N   . SER A 1 421 ? 11.109  -24.256 2.088   1.00 92.35 421 A 1 
ATOM 3366 C CA  . SER A 1 421 ? 10.950  -23.257 1.035   1.00 93.36 421 A 1 
ATOM 3367 C C   . SER A 1 421 ? 9.530   -23.332 0.490   1.00 93.67 421 A 1 
ATOM 3368 O O   . SER A 1 421 ? 9.078   -24.406 0.087   1.00 92.04 421 A 1 
ATOM 3369 C CB  . SER A 1 421 ? 11.970  -23.486 -0.077  1.00 92.58 421 A 1 
ATOM 3370 O OG  . SER A 1 421 ? 11.839  -22.502 -1.085  1.00 85.55 421 A 1 
ATOM 3371 N N   . VAL A 1 422 ? 8.830   -22.198 0.511   1.00 94.21 422 A 1 
ATOM 3372 C CA  . VAL A 1 422 ? 7.426   -22.077 0.105   1.00 94.74 422 A 1 
ATOM 3373 C C   . VAL A 1 422 ? 7.269   -20.865 -0.790  1.00 95.18 422 A 1 
ATOM 3374 O O   . VAL A 1 422 ? 7.789   -19.792 -0.484  1.00 93.74 422 A 1 
ATOM 3375 C CB  . VAL A 1 422 ? 6.483   -21.952 1.318   1.00 93.27 422 A 1 
ATOM 3376 C CG1 . VAL A 1 422 ? 5.006   -21.991 0.896   1.00 86.74 422 A 1 
ATOM 3377 C CG2 . VAL A 1 422 ? 6.712   -23.071 2.333   1.00 87.25 422 A 1 
ATOM 3378 N N   . ARG A 1 423 ? 6.492   -21.031 -1.867  1.00 94.92 423 A 1 
ATOM 3379 C CA  . ARG A 1 423 ? 6.051   -19.939 -2.727  1.00 94.71 423 A 1 
ATOM 3380 C C   . ARG A 1 423 ? 4.530   -19.887 -2.732  1.00 94.41 423 A 1 
ATOM 3381 O O   . ARG A 1 423 ? 3.886   -20.917 -2.879  1.00 92.05 423 A 1 
ATOM 3382 C CB  . ARG A 1 423 ? 6.646   -20.144 -4.124  1.00 92.51 423 A 1 
ATOM 3383 C CG  . ARG A 1 423 ? 6.437   -18.915 -5.009  1.00 79.97 423 A 1 
ATOM 3384 C CD  . ARG A 1 423 ? 7.106   -19.140 -6.359  1.00 82.53 423 A 1 
ATOM 3385 N NE  . ARG A 1 423 ? 7.031   -17.933 -7.192  1.00 70.34 423 A 1 
ATOM 3386 C CZ  . ARG A 1 423 ? 7.319   -17.856 -8.477  1.00 63.95 423 A 1 
ATOM 3387 N NH1 . ARG A 1 423 ? 7.731   -18.892 -9.150  1.00 59.73 423 A 1 
ATOM 3388 N NH2 . ARG A 1 423 ? 7.200   -16.722 -9.107  1.00 51.65 423 A 1 
ATOM 3389 N N   . ALA A 1 424 ? 3.959   -18.710 -2.574  1.00 93.31 424 A 1 
ATOM 3390 C CA  . ALA A 1 424 ? 2.516   -18.517 -2.634  1.00 92.84 424 A 1 
ATOM 3391 C C   . ALA A 1 424 ? 2.186   -17.220 -3.366  1.00 92.13 424 A 1 
ATOM 3392 O O   . ALA A 1 424 ? 2.908   -16.226 -3.273  1.00 90.28 424 A 1 
ATOM 3393 C CB  . ALA A 1 424 ? 1.931   -18.541 -1.215  1.00 92.73 424 A 1 
ATOM 3394 N N   . ARG A 1 425 ? 1.059   -17.230 -4.093  1.00 91.87 425 A 1 
ATOM 3395 C CA  . ARG A 1 425 ? 0.617   -16.048 -4.829  1.00 90.36 425 A 1 
ATOM 3396 C C   . ARG A 1 425 ? 0.064   -14.979 -3.898  1.00 90.66 425 A 1 
ATOM 3397 O O   . ARG A 1 425 ? 0.444   -13.817 -4.004  1.00 88.62 425 A 1 
ATOM 3398 C CB  . ARG A 1 425 ? -0.403  -16.487 -5.876  1.00 88.02 425 A 1 
ATOM 3399 C CG  . ARG A 1 425 ? -0.754  -15.318 -6.802  1.00 80.10 425 A 1 
ATOM 3400 C CD  . ARG A 1 425 ? -1.689  -15.821 -7.901  1.00 77.21 425 A 1 
ATOM 3401 N NE  . ARG A 1 425 ? -1.907  -14.774 -8.907  1.00 69.11 425 A 1 
ATOM 3402 C CZ  . ARG A 1 425 ? -2.223  -15.002 -10.161 1.00 62.32 425 A 1 
ATOM 3403 N NH1 . ARG A 1 425 ? -2.491  -16.199 -10.604 1.00 58.03 425 A 1 
ATOM 3404 N NH2 . ARG A 1 425 ? -2.256  -14.024 -11.013 1.00 54.73 425 A 1 
ATOM 3405 N N   . TYR A 1 426 ? -0.790  -15.409 -2.964  1.00 91.29 426 A 1 
ATOM 3406 C CA  . TYR A 1 426 ? -1.419  -14.560 -1.959  1.00 91.71 426 A 1 
ATOM 3407 C C   . TYR A 1 426 ? -1.180  -15.133 -0.570  1.00 93.12 426 A 1 
ATOM 3408 O O   . TYR A 1 426 ? -1.159  -16.350 -0.387  1.00 92.65 426 A 1 
ATOM 3409 C CB  . TYR A 1 426 ? -2.917  -14.438 -2.246  1.00 90.01 426 A 1 
ATOM 3410 C CG  . TYR A 1 426 ? -3.249  -13.930 -3.635  1.00 88.78 426 A 1 
ATOM 3411 C CD1 . TYR A 1 426 ? -2.916  -12.614 -4.003  1.00 84.75 426 A 1 
ATOM 3412 C CD2 . TYR A 1 426 ? -3.880  -14.777 -4.565  1.00 84.15 426 A 1 
ATOM 3413 C CE1 . TYR A 1 426 ? -3.213  -12.142 -5.294  1.00 82.66 426 A 1 
ATOM 3414 C CE2 . TYR A 1 426 ? -4.183  -14.306 -5.856  1.00 82.36 426 A 1 
ATOM 3415 C CZ  . TYR A 1 426 ? -3.849  -12.986 -6.223  1.00 82.78 426 A 1 
ATOM 3416 O OH  . TYR A 1 426 ? -4.140  -12.526 -7.467  1.00 79.79 426 A 1 
ATOM 3417 N N   . VAL A 1 427 ? -1.004  -14.257 0.417   1.00 93.12 427 A 1 
ATOM 3418 C CA  . VAL A 1 427 ? -0.877  -14.639 1.825   1.00 93.80 427 A 1 
ATOM 3419 C C   . VAL A 1 427 ? -1.600  -13.656 2.728   1.00 93.58 427 A 1 
ATOM 3420 O O   . VAL A 1 427 ? -1.678  -12.464 2.437   1.00 92.46 427 A 1 
ATOM 3421 C CB  . VAL A 1 427 ? 0.583   -14.784 2.285   1.00 93.35 427 A 1 
ATOM 3422 C CG1 . VAL A 1 427 ? 1.280   -15.933 1.566   1.00 87.81 427 A 1 
ATOM 3423 C CG2 . VAL A 1 427 ? 1.410   -13.509 2.093   1.00 86.64 427 A 1 
ATOM 3424 N N   . LYS A 1 428 ? -2.075  -14.160 3.865   1.00 94.13 428 A 1 
ATOM 3425 C CA  . LYS A 1 428 ? -2.629  -13.368 4.965   1.00 94.64 428 A 1 
ATOM 3426 C C   . LYS A 1 428 ? -1.803  -13.598 6.222   1.00 95.03 428 A 1 
ATOM 3427 O O   . LYS A 1 428 ? -1.560  -14.746 6.594   1.00 94.41 428 A 1 
ATOM 3428 C CB  . LYS A 1 428 ? -4.107  -13.740 5.139   1.00 93.82 428 A 1 
ATOM 3429 C CG  . LYS A 1 428 ? -4.799  -12.950 6.251   1.00 93.26 428 A 1 
ATOM 3430 C CD  . LYS A 1 428 ? -6.273  -13.355 6.315   1.00 91.73 428 A 1 
ATOM 3431 C CE  . LYS A 1 428 ? -7.024  -12.527 7.361   1.00 86.98 428 A 1 
ATOM 3432 N NZ  . LYS A 1 428 ? -8.474  -12.816 7.310   1.00 83.31 428 A 1 
ATOM 3433 N N   . LEU A 1 429 ? -1.370  -12.516 6.868   1.00 94.43 429 A 1 
ATOM 3434 C CA  . LEU A 1 429 ? -0.605  -12.522 8.109   1.00 94.91 429 A 1 
ATOM 3435 C C   . LEU A 1 429 ? -1.520  -12.097 9.253   1.00 94.55 429 A 1 
ATOM 3436 O O   . LEU A 1 429 ? -2.075  -11.000 9.219   1.00 93.21 429 A 1 
ATOM 3437 C CB  . LEU A 1 429 ? 0.617   -11.598 8.006   1.00 94.88 429 A 1 
ATOM 3438 C CG  . LEU A 1 429 ? 1.751   -12.088 7.081   1.00 93.60 429 A 1 
ATOM 3439 C CD1 . LEU A 1 429 ? 1.457   -11.891 5.595   1.00 85.76 429 A 1 
ATOM 3440 C CD2 . LEU A 1 429 ? 3.030   -11.301 7.393   1.00 85.34 429 A 1 
ATOM 3441 N N   . LEU A 1 430 ? -1.664  -12.948 10.264  1.00 94.48 430 A 1 
ATOM 3442 C CA  . LEU A 1 430 ? -2.529  -12.737 11.421  1.00 94.15 430 A 1 
ATOM 3443 C C   . LEU A 1 430 ? -1.721  -12.775 12.720  1.00 94.57 430 A 1 
ATOM 3444 O O   . LEU A 1 430 ? -0.918  -13.699 12.897  1.00 92.81 430 A 1 
ATOM 3445 C CB  . LEU A 1 430 ? -3.616  -13.825 11.451  1.00 92.40 430 A 1 
ATOM 3446 C CG  . LEU A 1 430 ? -4.657  -13.713 10.330  1.00 87.93 430 A 1 
ATOM 3447 C CD1 . LEU A 1 430 ? -5.526  -14.969 10.318  1.00 81.48 430 A 1 
ATOM 3448 C CD2 . LEU A 1 430 ? -5.564  -12.498 10.528  1.00 80.65 430 A 1 
ATOM 3449 N N   . PRO A 1 431 ? -1.946  -11.835 13.661  1.00 94.58 431 A 1 
ATOM 3450 C CA  . PRO A 1 431 ? -1.413  -11.952 15.008  1.00 94.29 431 A 1 
ATOM 3451 C C   . PRO A 1 431 ? -2.081  -13.122 15.737  1.00 94.08 431 A 1 
ATOM 3452 O O   . PRO A 1 431 ? -3.304  -13.248 15.759  1.00 91.89 431 A 1 
ATOM 3453 C CB  . PRO A 1 431 ? -1.719  -10.616 15.685  1.00 92.99 431 A 1 
ATOM 3454 C CG  . PRO A 1 431 ? -2.970  -10.120 14.967  1.00 90.84 431 A 1 
ATOM 3455 C CD  . PRO A 1 431 ? -2.810  -10.669 13.553  1.00 93.78 431 A 1 
ATOM 3456 N N   . ILE A 1 432 ? -1.278  -13.980 16.363  1.00 93.25 432 A 1 
ATOM 3457 C CA  . ILE A 1 432 ? -1.757  -15.052 17.232  1.00 92.91 432 A 1 
ATOM 3458 C C   . ILE A 1 432 ? -0.945  -15.086 18.526  1.00 93.11 432 A 1 
ATOM 3459 O O   . ILE A 1 432 ? 0.224   -14.703 18.558  1.00 90.97 432 A 1 
ATOM 3460 C CB  . ILE A 1 432 ? -1.767  -16.430 16.525  1.00 91.21 432 A 1 
ATOM 3461 C CG1 . ILE A 1 432 ? -0.359  -16.910 16.115  1.00 80.31 432 A 1 
ATOM 3462 C CG2 . ILE A 1 432 ? -2.727  -16.419 15.320  1.00 79.83 432 A 1 
ATOM 3463 C CD1 . ILE A 1 432 ? -0.319  -18.417 15.835  1.00 74.73 432 A 1 
ATOM 3464 N N   . THR A 1 433 ? -1.555  -15.586 19.603  1.00 91.20 433 A 1 
ATOM 3465 C CA  . THR A 1 433 ? -0.850  -15.864 20.857  1.00 90.91 433 A 1 
ATOM 3466 C C   . THR A 1 433 ? -0.846  -17.366 21.088  1.00 90.34 433 A 1 
ATOM 3467 O O   . THR A 1 433 ? -1.895  -17.978 21.270  1.00 87.60 433 A 1 
ATOM 3468 C CB  . THR A 1 433 ? -1.470  -15.102 22.035  1.00 90.34 433 A 1 
ATOM 3469 O OG1 . THR A 1 433 ? -1.509  -13.724 21.743  1.00 80.56 433 A 1 
ATOM 3470 C CG2 . THR A 1 433 ? -0.643  -15.259 23.312  1.00 79.10 433 A 1 
ATOM 3471 N N   . LEU A 1 434 ? 0.341   -17.972 21.066  1.00 88.73 434 A 1 
ATOM 3472 C CA  . LEU A 1 434 ? 0.536   -19.399 21.299  1.00 87.79 434 A 1 
ATOM 3473 C C   . LEU A 1 434 ? 1.500   -19.581 22.474  1.00 87.36 434 A 1 
ATOM 3474 O O   . LEU A 1 434 ? 2.603   -19.041 22.448  1.00 82.90 434 A 1 
ATOM 3475 C CB  . LEU A 1 434 ? 1.062   -20.055 20.003  1.00 85.39 434 A 1 
ATOM 3476 C CG  . LEU A 1 434 ? 1.000   -21.594 20.032  1.00 76.84 434 A 1 
ATOM 3477 C CD1 . LEU A 1 434 ? -0.426  -22.100 19.816  1.00 71.11 434 A 1 
ATOM 3478 C CD2 . LEU A 1 434 ? 1.884   -22.177 18.930  1.00 70.98 434 A 1 
ATOM 3479 N N   . ASN A 1 435 ? 1.094   -20.331 23.508  1.00 87.38 435 A 1 
ATOM 3480 C CA  . ASN A 1 435 ? 1.897   -20.559 24.719  1.00 87.00 435 A 1 
ATOM 3481 C C   . ASN A 1 435 ? 2.414   -19.249 25.353  1.00 87.78 435 A 1 
ATOM 3482 O O   . ASN A 1 435 ? 3.606   -19.108 25.615  1.00 84.07 435 A 1 
ATOM 3483 C CB  . ASN A 1 435 ? 3.030   -21.559 24.408  1.00 84.93 435 A 1 
ATOM 3484 C CG  . ASN A 1 435 ? 2.544   -22.888 23.872  1.00 79.47 435 A 1 
ATOM 3485 O OD1 . ASN A 1 435 ? 1.455   -23.354 24.148  1.00 71.34 435 A 1 
ATOM 3486 N ND2 . ASN A 1 435 ? 3.346   -23.556 23.078  1.00 71.30 435 A 1 
ATOM 3487 N N   . GLU A 1 436 ? 1.510   -18.264 25.522  1.00 88.78 436 A 1 
ATOM 3488 C CA  . GLU A 1 436 ? 1.804   -16.914 26.048  1.00 89.79 436 A 1 
ATOM 3489 C C   . GLU A 1 436 ? 2.782   -16.073 25.202  1.00 89.73 436 A 1 
ATOM 3490 O O   . GLU A 1 436 ? 3.103   -14.938 25.556  1.00 85.23 436 A 1 
ATOM 3491 C CB  . GLU A 1 436 ? 2.224   -16.972 27.528  1.00 88.98 436 A 1 
ATOM 3492 C CG  . GLU A 1 436 ? 1.207   -17.716 28.412  1.00 82.55 436 A 1 
ATOM 3493 C CD  . GLU A 1 436 ? 1.610   -17.755 29.898  1.00 75.22 436 A 1 
ATOM 3494 O OE1 . GLU A 1 436 ? 0.735   -18.136 30.707  1.00 66.84 436 A 1 
ATOM 3495 O OE2 . GLU A 1 436 ? 2.774   -17.423 30.221  1.00 69.87 436 A 1 
ATOM 3496 N N   . LYS A 1 437 ? 3.213   -16.575 24.043  1.00 89.61 437 A 1 
ATOM 3497 C CA  . LYS A 1 437 ? 4.100   -15.872 23.115  1.00 89.16 437 A 1 
ATOM 3498 C C   . LYS A 1 437 ? 3.306   -15.320 21.929  1.00 90.26 437 A 1 
ATOM 3499 O O   . LYS A 1 437 ? 2.561   -16.056 21.277  1.00 87.81 437 A 1 
ATOM 3500 C CB  . LYS A 1 437 ? 5.231   -16.817 22.691  1.00 85.73 437 A 1 
ATOM 3501 C CG  . LYS A 1 437 ? 6.386   -16.054 22.033  1.00 78.61 437 A 1 
ATOM 3502 C CD  . LYS A 1 437 ? 7.531   -17.015 21.685  1.00 76.01 437 A 1 
ATOM 3503 C CE  . LYS A 1 437 ? 8.719   -16.213 21.166  1.00 67.47 437 A 1 
ATOM 3504 N NZ  . LYS A 1 437 ? 9.837   -17.091 20.748  1.00 62.25 437 A 1 
ATOM 3505 N N   . GLN A 1 438 ? 3.477   -14.026 21.642  1.00 91.34 438 A 1 
ATOM 3506 C CA  . GLN A 1 438 ? 2.934   -13.399 20.437  1.00 91.24 438 A 1 
ATOM 3507 C C   . GLN A 1 438 ? 3.733   -13.849 19.208  1.00 91.27 438 A 1 
ATOM 3508 O O   . GLN A 1 438 ? 4.958   -13.754 19.184  1.00 88.54 438 A 1 
ATOM 3509 C CB  . GLN A 1 438 ? 2.950   -11.872 20.568  1.00 89.85 438 A 1 
ATOM 3510 C CG  . GLN A 1 438 ? 1.944   -11.358 21.606  1.00 83.74 438 A 1 
ATOM 3511 C CD  . GLN A 1 438 ? 1.931   -9.835  21.689  1.00 76.26 438 A 1 
ATOM 3512 O OE1 . GLN A 1 438 ? 2.839   -9.142  21.261  1.00 68.23 438 A 1 
ATOM 3513 N NE2 . GLN A 1 438 ? 0.906   -9.251  22.267  1.00 64.73 438 A 1 
ATOM 3514 N N   . GLN A 1 439 ? 3.020   -14.341 18.194  1.00 90.73 439 A 1 
ATOM 3515 C CA  . GLN A 1 439 ? 3.571   -14.837 16.938  1.00 91.62 439 A 1 
ATOM 3516 C C   . GLN A 1 439 ? 2.687   -14.387 15.773  1.00 92.78 439 A 1 
ATOM 3517 O O   . GLN A 1 439 ? 1.570   -13.907 15.974  1.00 91.34 439 A 1 
ATOM 3518 C CB  . GLN A 1 439 ? 3.694   -16.375 16.989  1.00 89.29 439 A 1 
ATOM 3519 C CG  . GLN A 1 439 ? 4.658   -16.865 18.077  1.00 84.67 439 A 1 
ATOM 3520 C CD  . GLN A 1 439 ? 4.928   -18.365 18.008  1.00 84.48 439 A 1 
ATOM 3521 O OE1 . GLN A 1 439 ? 4.047   -19.191 17.874  1.00 76.43 439 A 1 
ATOM 3522 N NE2 . GLN A 1 439 ? 6.171   -18.789 18.107  1.00 74.34 439 A 1 
ATOM 3523 N N   . ILE A 1 440 ? 3.166   -14.545 14.538  1.00 93.03 440 A 1 
ATOM 3524 C CA  . ILE A 1 440 ? 2.368   -14.309 13.332  1.00 93.99 440 A 1 
ATOM 3525 C C   . ILE A 1 440 ? 2.082   -15.643 12.654  1.00 93.91 440 A 1 
ATOM 3526 O O   . ILE A 1 440 ? 2.999   -16.416 12.380  1.00 92.42 440 A 1 
ATOM 3527 C CB  . ILE A 1 440 ? 3.050   -13.298 12.388  1.00 93.79 440 A 1 
ATOM 3528 C CG1 . ILE A 1 440 ? 3.199   -11.930 13.080  1.00 90.19 440 A 1 
ATOM 3529 C CG2 . ILE A 1 440 ? 2.250   -13.156 11.076  1.00 90.57 440 A 1 
ATOM 3530 C CD1 . ILE A 1 440 ? 3.985   -10.909 12.251  1.00 86.87 440 A 1 
ATOM 3531 N N   . LEU A 1 441 ? 0.808   -15.884 12.342  1.00 94.10 441 A 1 
ATOM 3532 C CA  . LEU A 1 441 ? 0.364   -16.967 11.475  1.00 94.53 441 A 1 
ATOM 3533 C C   . LEU A 1 441 ? 0.278   -16.457 10.035  1.00 95.20 441 A 1 
ATOM 3534 O O   . LEU A 1 441 ? -0.445  -15.500 9.760   1.00 94.50 441 A 1 
ATOM 3535 C CB  . LEU A 1 441 ? -0.992  -17.485 11.983  1.00 93.88 441 A 1 
ATOM 3536 C CG  . LEU A 1 441 ? -1.607  -18.600 11.124  1.00 92.77 441 A 1 
ATOM 3537 C CD1 . LEU A 1 441 ? -0.750  -19.864 11.122  1.00 87.89 441 A 1 
ATOM 3538 C CD2 . LEU A 1 441 ? -2.991  -18.957 11.668  1.00 87.07 441 A 1 
ATOM 3539 N N   . VAL A 1 442 ? 0.968   -17.125 9.112   1.00 94.59 442 A 1 
ATOM 3540 C CA  . VAL A 1 442 ? 0.879   -16.869 7.672   1.00 95.00 442 A 1 
ATOM 3541 C C   . VAL A 1 442 ? 0.019   -17.946 7.024   1.00 95.09 442 A 1 
ATOM 3542 O O   . VAL A 1 442 ? 0.405   -19.114 6.968   1.00 93.87 442 A 1 
ATOM 3543 C CB  . VAL A 1 442 ? 2.265   -16.794 7.009   1.00 94.60 442 A 1 
ATOM 3544 C CG1 . VAL A 1 442 ? 2.144   -16.336 5.554   1.00 91.14 442 A 1 
ATOM 3545 C CG2 . VAL A 1 442 ? 3.212   -15.836 7.738   1.00 91.33 442 A 1 
ATOM 3546 N N   . LEU A 1 443 ? -1.142  -17.545 6.518   1.00 94.76 443 A 1 
ATOM 3547 C CA  . LEU A 1 443 ? -2.024  -18.380 5.708   1.00 94.94 443 A 1 
ATOM 3548 C C   . LEU A 1 443 ? -1.643  -18.233 4.234   1.00 95.00 443 A 1 
ATOM 3549 O O   . LEU A 1 443 ? -1.544  -17.117 3.732   1.00 94.11 443 A 1 
ATOM 3550 C CB  . LEU A 1 443 ? -3.494  -17.994 5.946   1.00 94.62 443 A 1 
ATOM 3551 C CG  . LEU A 1 443 ? -3.978  -18.120 7.402   1.00 93.06 443 A 1 
ATOM 3552 C CD1 . LEU A 1 443 ? -5.444  -17.701 7.489   1.00 88.59 443 A 1 
ATOM 3553 C CD2 . LEU A 1 443 ? -3.846  -19.552 7.928   1.00 88.13 443 A 1 
ATOM 3554 N N   . THR A 1 444 ? -1.448  -19.361 3.541   1.00 94.86 444 A 1 
ATOM 3555 C CA  . THR A 1 444 ? -1.065  -19.414 2.117   1.00 94.45 444 A 1 
ATOM 3556 C C   . THR A 1 444 ? -2.181  -19.932 1.216   1.00 93.62 444 A 1 
ATOM 3557 O O   . THR A 1 444 ? -1.993  -19.990 0.009   1.00 91.02 444 A 1 
ATOM 3558 C CB  . THR A 1 444 ? 0.194   -20.277 1.908   1.00 93.73 444 A 1 
ATOM 3559 O OG1 . THR A 1 444 ? -0.034  -21.597 2.357   1.00 88.79 444 A 1 
ATOM 3560 C CG2 . THR A 1 444 ? 1.405   -19.744 2.674   1.00 87.41 444 A 1 
ATOM 3561 N N   . HIS A 1 445 ? -3.322  -20.343 1.788   1.00 94.07 445 A 1 
ATOM 3562 C CA  . HIS A 1 445 ? -4.462  -20.856 1.038   1.00 93.77 445 A 1 
ATOM 3563 C C   . HIS A 1 445 ? -5.492  -19.743 0.827   1.00 94.12 445 A 1 
ATOM 3564 O O   . HIS A 1 445 ? -6.177  -19.336 1.770   1.00 92.89 445 A 1 
ATOM 3565 C CB  . HIS A 1 445 ? -5.040  -22.081 1.763   1.00 92.55 445 A 1 
ATOM 3566 C CG  . HIS A 1 445 ? -6.047  -22.882 0.973   1.00 90.41 445 A 1 
ATOM 3567 N ND1 . HIS A 1 445 ? -6.873  -23.852 1.515   1.00 77.88 445 A 1 
ATOM 3568 C CD2 . HIS A 1 445 ? -6.269  -22.871 -0.375  1.00 78.18 445 A 1 
ATOM 3569 C CE1 . HIS A 1 445 ? -7.561  -24.413 0.514   1.00 79.96 445 A 1 
ATOM 3570 N NE2 . HIS A 1 445 ? -7.229  -23.849 -0.656  1.00 82.61 445 A 1 
ATOM 3571 N N   . ALA A 1 446 ? -5.567  -19.239 -0.400  1.00 93.36 446 A 1 
ATOM 3572 C CA  . ALA A 1 446 ? -6.467  -18.166 -0.797  1.00 93.38 446 A 1 
ATOM 3573 C C   . ALA A 1 446 ? -7.626  -18.722 -1.637  1.00 93.39 446 A 1 
ATOM 3574 O O   . ALA A 1 446 ? -7.404  -19.505 -2.560  1.00 91.85 446 A 1 
ATOM 3575 C CB  . ALA A 1 446 ? -5.662  -17.093 -1.534  1.00 92.33 446 A 1 
ATOM 3576 N N   . LEU A 1 447 ? -8.853  -18.320 -1.316  1.00 92.75 447 A 1 
ATOM 3577 C CA  . LEU A 1 447 ? -10.095 -18.797 -1.918  1.00 92.41 447 A 1 
ATOM 3578 C C   . LEU A 1 447 ? -10.797 -17.664 -2.668  1.00 91.91 447 A 1 
ATOM 3579 O O   . LEU A 1 447 ? -10.877 -16.544 -2.164  1.00 90.61 447 A 1 
ATOM 3580 C CB  . LEU A 1 447 ? -11.016 -19.358 -0.819  1.00 92.31 447 A 1 
ATOM 3581 C CG  . LEU A 1 447 ? -10.424 -20.495 0.030   1.00 91.67 447 A 1 
ATOM 3582 C CD1 . LEU A 1 447 ? -11.404 -20.861 1.145   1.00 87.67 447 A 1 
ATOM 3583 C CD2 . LEU A 1 447 ? -10.142 -21.747 -0.798  1.00 87.96 447 A 1 
ATOM 3584 N N   . GLU A 1 448 ? -11.373 -17.978 -3.827  1.00 90.99 448 A 1 
ATOM 3585 C CA  . GLU A 1 448 ? -12.332 -17.103 -4.501  1.00 90.07 448 A 1 
ATOM 3586 C C   . GLU A 1 448 ? -13.718 -17.327 -3.889  1.00 90.36 448 A 1 
ATOM 3587 O O   . GLU A 1 448 ? -14.151 -18.469 -3.724  1.00 88.56 448 A 1 
ATOM 3588 C CB  . GLU A 1 448 ? -12.303 -17.377 -6.011  1.00 87.54 448 A 1 
ATOM 3589 C CG  . GLU A 1 448 ? -13.196 -16.432 -6.834  1.00 79.39 448 A 1 
ATOM 3590 C CD  . GLU A 1 448 ? -12.800 -14.966 -6.641  1.00 72.71 448 A 1 
ATOM 3591 O OE1 . GLU A 1 448 ? -13.671 -14.204 -6.165  1.00 64.10 448 A 1 
ATOM 3592 O OE2 . GLU A 1 448 ? -11.630 -14.626 -6.918  1.00 62.36 448 A 1 
ATOM 3593 N N   . ARG A 1 449 ? -14.420 -16.267 -3.499  1.00 90.08 449 A 1 
ATOM 3594 C CA  . ARG A 1 449 ? -15.688 -16.406 -2.762  1.00 89.53 449 A 1 
ATOM 3595 C C   . ARG A 1 449 ? -16.810 -16.972 -3.630  1.00 89.61 449 A 1 
ATOM 3596 O O   . ARG A 1 449 ? -17.609 -17.762 -3.133  1.00 87.24 449 A 1 
ATOM 3597 C CB  . ARG A 1 449 ? -16.072 -15.052 -2.141  1.00 87.61 449 A 1 
ATOM 3598 C CG  . ARG A 1 449 ? -17.303 -15.176 -1.236  1.00 82.98 449 A 1 
ATOM 3599 C CD  . ARG A 1 449 ? -17.646 -13.844 -0.573  1.00 83.57 449 A 1 
ATOM 3600 N NE  . ARG A 1 449 ? -16.654 -13.457 0.452   1.00 80.21 449 A 1 
ATOM 3601 C CZ  . ARG A 1 449 ? -16.671 -13.736 1.737   1.00 80.36 449 A 1 
ATOM 3602 N NH1 . ARG A 1 449 ? -17.586 -14.473 2.294   1.00 69.47 449 A 1 
ATOM 3603 N NH2 . ARG A 1 449 ? -15.750 -13.251 2.505   1.00 70.68 449 A 1 
ATOM 3604 N N   . GLU A 1 450 ? -16.864 -16.585 -4.896  1.00 88.68 450 A 1 
ATOM 3605 C CA  . GLU A 1 450 ? -17.965 -16.936 -5.803  1.00 86.95 450 A 1 
ATOM 3606 C C   . GLU A 1 450 ? -17.698 -18.213 -6.619  1.00 87.01 450 A 1 
ATOM 3607 O O   . GLU A 1 450 ? -18.646 -18.832 -7.101  1.00 82.97 450 A 1 
ATOM 3608 C CB  . GLU A 1 450 ? -18.275 -15.741 -6.712  1.00 84.25 450 A 1 
ATOM 3609 C CG  . GLU A 1 450 ? -18.735 -14.511 -5.899  1.00 79.17 450 A 1 
ATOM 3610 C CD  . GLU A 1 450 ? -19.165 -13.313 -6.762  1.00 70.93 450 A 1 
ATOM 3611 O OE1 . GLU A 1 450 ? -19.731 -12.368 -6.162  1.00 61.93 450 A 1 
ATOM 3612 O OE2 . GLU A 1 450 ? -18.941 -13.333 -7.990  1.00 59.59 450 A 1 
ATOM 3613 N N   . ASP A 1 451 ? -16.435 -18.648 -6.729  1.00 86.79 451 A 1 
ATOM 3614 C CA  . ASP A 1 451 ? -16.056 -19.834 -7.494  1.00 86.49 451 A 1 
ATOM 3615 C C   . ASP A 1 451 ? -15.225 -20.826 -6.665  1.00 88.16 451 A 1 
ATOM 3616 O O   . ASP A 1 451 ? -14.066 -20.597 -6.321  1.00 86.50 451 A 1 
ATOM 3617 C CB  . ASP A 1 451 ? -15.329 -19.437 -8.788  1.00 82.89 451 A 1 
ATOM 3618 C CG  . ASP A 1 451 ? -14.943 -20.663 -9.634  1.00 78.96 451 A 1 
ATOM 3619 O OD1 . ASP A 1 451 ? -15.459 -21.781 -9.364  1.00 72.92 451 A 1 
ATOM 3620 O OD2 . ASP A 1 451 ? -14.075 -20.514 -10.509 1.00 72.22 451 A 1 
ATOM 3621 N N   . LYS A 1 452 ? -15.817 -21.993 -6.403  1.00 89.59 452 A 1 
ATOM 3622 C CA  . LYS A 1 452 ? -15.168 -23.092 -5.673  1.00 89.94 452 A 1 
ATOM 3623 C C   . LYS A 1 452 ? -13.966 -23.709 -6.391  1.00 90.17 452 A 1 
ATOM 3624 O O   . LYS A 1 452 ? -13.170 -24.386 -5.742  1.00 87.86 452 A 1 
ATOM 3625 C CB  . LYS A 1 452 ? -16.213 -24.167 -5.335  1.00 88.47 452 A 1 
ATOM 3626 C CG  . LYS A 1 452 ? -16.708 -24.949 -6.567  1.00 85.19 452 A 1 
ATOM 3627 C CD  . LYS A 1 452 ? -17.860 -25.878 -6.176  1.00 82.91 452 A 1 
ATOM 3628 C CE  . LYS A 1 452 ? -18.401 -26.598 -7.415  1.00 73.16 452 A 1 
ATOM 3629 N NZ  . LYS A 1 452 ? -19.705 -27.250 -7.118  1.00 65.65 452 A 1 
ATOM 3630 N N   . ASN A 1 453 ? -13.864 -23.541 -7.702  1.00 89.50 453 A 1 
ATOM 3631 C CA  . ASN A 1 453 ? -12.794 -24.139 -8.503  1.00 88.28 453 A 1 
ATOM 3632 C C   . ASN A 1 453 ? -11.562 -23.231 -8.577  1.00 88.86 453 A 1 
ATOM 3633 O O   . ASN A 1 453 ? -10.463 -23.717 -8.842  1.00 86.18 453 A 1 
ATOM 3634 C CB  . ASN A 1 453 ? -13.321 -24.458 -9.909  1.00 86.59 453 A 1 
ATOM 3635 C CG  . ASN A 1 453 ? -14.527 -25.373 -9.920  1.00 83.35 453 A 1 
ATOM 3636 O OD1 . ASN A 1 453 ? -14.610 -26.402 -9.259  1.00 75.52 453 A 1 
ATOM 3637 N ND2 . ASN A 1 453 ? -15.522 -25.022 -10.698 1.00 74.99 453 A 1 
ATOM 3638 N N   . THR A 1 454 ? -11.729 -21.934 -8.290  1.00 87.30 454 A 1 
ATOM 3639 C CA  . THR A 1 454 ? -10.646 -20.952 -8.305  1.00 87.27 454 A 1 
ATOM 3640 C C   . THR A 1 454 ? -10.091 -20.763 -6.893  1.00 89.35 454 A 1 
ATOM 3641 O O   . THR A 1 454 ? -10.676 -20.113 -6.034  1.00 88.04 454 A 1 
ATOM 3642 C CB  . THR A 1 454 ? -11.112 -19.641 -8.944  1.00 83.83 454 A 1 
ATOM 3643 O OG1 . THR A 1 454 ? -11.524 -19.903 -10.270 1.00 75.95 454 A 1 
ATOM 3644 C CG2 . THR A 1 454 ? -9.978  -18.629 -9.048  1.00 74.04 454 A 1 
ATOM 3645 N N   . PHE A 1 455 ? -8.924  -21.357 -6.632  1.00 90.51 455 A 1 
ATOM 3646 C CA  . PHE A 1 455 ? -8.192  -21.196 -5.380  1.00 91.04 455 A 1 
ATOM 3647 C C   . PHE A 1 455 ? -6.686  -21.203 -5.637  1.00 91.08 455 A 1 
ATOM 3648 O O   . PHE A 1 455 ? -6.200  -21.780 -6.611  1.00 89.42 455 A 1 
ATOM 3649 C CB  . PHE A 1 455 ? -8.601  -22.286 -4.369  1.00 90.58 455 A 1 
ATOM 3650 C CG  . PHE A 1 455 ? -8.231  -23.703 -4.779  1.00 90.99 455 A 1 
ATOM 3651 C CD1 . PHE A 1 455 ? -9.119  -24.474 -5.551  1.00 86.66 455 A 1 
ATOM 3652 C CD2 . PHE A 1 455 ? -6.988  -24.245 -4.407  1.00 87.31 455 A 1 
ATOM 3653 C CE1 . PHE A 1 455 ? -8.764  -25.769 -5.957  1.00 85.15 455 A 1 
ATOM 3654 C CE2 . PHE A 1 455 ? -6.630  -25.543 -4.816  1.00 86.89 455 A 1 
ATOM 3655 C CZ  . PHE A 1 455 ? -7.517  -26.306 -5.592  1.00 86.51 455 A 1 
ATOM 3656 N N   . TYR A 1 456 ? -5.922  -20.601 -4.723  1.00 92.34 456 A 1 
ATOM 3657 C CA  . TYR A 1 456 ? -4.465  -20.556 -4.774  1.00 91.85 456 A 1 
ATOM 3658 C C   . TYR A 1 456 ? -3.906  -21.133 -3.486  1.00 92.49 456 A 1 
ATOM 3659 O O   . TYR A 1 456 ? -4.289  -20.719 -2.397  1.00 90.81 456 A 1 
ATOM 3660 C CB  . TYR A 1 456 ? -3.974  -19.124 -4.999  1.00 90.30 456 A 1 
ATOM 3661 C CG  . TYR A 1 456 ? -4.591  -18.456 -6.210  1.00 89.10 456 A 1 
ATOM 3662 C CD1 . TYR A 1 456 ? -4.008  -18.600 -7.484  1.00 84.00 456 A 1 
ATOM 3663 C CD2 . TYR A 1 456 ? -5.788  -17.730 -6.057  1.00 84.41 456 A 1 
ATOM 3664 C CE1 . TYR A 1 456 ? -4.628  -18.023 -8.608  1.00 82.21 456 A 1 
ATOM 3665 C CE2 . TYR A 1 456 ? -6.415  -17.159 -7.178  1.00 82.73 456 A 1 
ATOM 3666 C CZ  . TYR A 1 456 ? -5.837  -17.307 -8.452  1.00 82.95 456 A 1 
ATOM 3667 O OH  . TYR A 1 456 ? -6.461  -16.770 -9.522  1.00 80.07 456 A 1 
ATOM 3668 N N   . ASP A 1 457 ? -2.979  -22.071 -3.604  1.00 92.04 457 A 1 
ATOM 3669 C CA  . ASP A 1 457 ? -2.312  -22.693 -2.463  1.00 91.94 457 A 1 
ATOM 3670 C C   . ASP A 1 457 ? -0.801  -22.437 -2.511  1.00 92.31 457 A 1 
ATOM 3671 O O   . ASP A 1 457 ? -0.227  -22.128 -3.559  1.00 88.32 457 A 1 
ATOM 3672 C CB  . ASP A 1 457 ? -2.674  -24.186 -2.400  1.00 88.45 457 A 1 
ATOM 3673 C CG  . ASP A 1 457 ? -2.607  -24.771 -0.987  1.00 83.07 457 A 1 
ATOM 3674 O OD1 . ASP A 1 457 ? -2.083  -24.135 -0.040  1.00 75.66 457 A 1 
ATOM 3675 O OD2 . ASP A 1 457 ? -3.110  -25.896 -0.778  1.00 75.86 457 A 1 
ATOM 3676 N N   . GLY A 1 458 ? -0.150  -22.545 -1.347  1.00 91.54 458 A 1 
ATOM 3677 C CA  . GLY A 1 458 ? 1.297   -22.443 -1.241  1.00 92.03 458 A 1 
ATOM 3678 C C   . GLY A 1 458 ? 1.985   -23.686 -1.815  1.00 92.90 458 A 1 
ATOM 3679 O O   . GLY A 1 458 ? 1.736   -24.808 -1.368  1.00 90.44 458 A 1 
ATOM 3680 N N   . GLU A 1 459 ? 2.907   -23.478 -2.756  1.00 92.88 459 A 1 
ATOM 3681 C CA  . GLU A 1 459 ? 3.775   -24.519 -3.306  1.00 93.32 459 A 1 
ATOM 3682 C C   . GLU A 1 459 ? 4.984   -24.733 -2.387  1.00 93.70 459 A 1 
ATOM 3683 O O   . GLU A 1 459 ? 5.793   -23.826 -2.173  1.00 91.02 459 A 1 
ATOM 3684 C CB  . GLU A 1 459 ? 4.199   -24.132 -4.730  1.00 91.52 459 A 1 
ATOM 3685 C CG  . GLU A 1 459 ? 4.967   -25.263 -5.427  1.00 78.71 459 A 1 
ATOM 3686 C CD  . GLU A 1 459 ? 5.481   -24.880 -6.828  1.00 79.46 459 A 1 
ATOM 3687 O OE1 . GLU A 1 459 ? 6.019   -25.789 -7.500  1.00 68.85 459 A 1 
ATOM 3688 O OE2 . GLU A 1 459 ? 5.391   -23.686 -7.197  1.00 72.52 459 A 1 
ATOM 3689 N N   . TRP A 1 460 ? 5.121   -25.941 -1.829  1.00 94.88 460 A 1 
ATOM 3690 C CA  . TRP A 1 460 ? 6.243   -26.335 -0.981  1.00 94.76 460 A 1 
ATOM 3691 C C   . TRP A 1 460 ? 7.349   -26.957 -1.834  1.00 95.05 460 A 1 
ATOM 3692 O O   . TRP A 1 460 ? 7.207   -28.075 -2.323  1.00 92.16 460 A 1 
ATOM 3693 C CB  . TRP A 1 460 ? 5.763   -27.282 0.126   1.00 93.18 460 A 1 
ATOM 3694 C CG  . TRP A 1 460 ? 4.963   -26.608 1.204   1.00 91.82 460 A 1 
ATOM 3695 C CD1 . TRP A 1 460 ? 3.685   -26.180 1.097   1.00 86.79 460 A 1 
ATOM 3696 C CD2 . TRP A 1 460 ? 5.403   -26.222 2.546   1.00 89.87 460 A 1 
ATOM 3697 N NE1 . TRP A 1 460 ? 3.306   -25.554 2.267   1.00 86.64 460 A 1 
ATOM 3698 C CE2 . TRP A 1 460 ? 4.327   -25.549 3.195   1.00 88.71 460 A 1 
ATOM 3699 C CE3 . TRP A 1 460 ? 6.607   -26.363 3.262   1.00 86.35 460 A 1 
ATOM 3700 C CZ2 . TRP A 1 460 ? 4.441   -25.033 4.493   1.00 86.11 460 A 1 
ATOM 3701 C CZ3 . TRP A 1 460 ? 6.734   -25.854 4.572   1.00 84.23 460 A 1 
ATOM 3702 C CH2 . TRP A 1 460 ? 5.654   -25.187 5.186   1.00 83.83 460 A 1 
ATOM 3703 N N   . LEU A 1 461 ? 8.459   -26.235 -1.977  1.00 92.69 461 A 1 
ATOM 3704 C CA  . LEU A 1 461 ? 9.628   -26.678 -2.742  1.00 92.16 461 A 1 
ATOM 3705 C C   . LEU A 1 461 ? 10.585  -27.518 -1.884  1.00 92.25 461 A 1 
ATOM 3706 O O   . LEU A 1 461 ? 11.225  -28.447 -2.374  1.00 90.18 461 A 1 
ATOM 3707 C CB  . LEU A 1 461 ? 10.357  -25.438 -3.291  1.00 92.28 461 A 1 
ATOM 3708 C CG  . LEU A 1 461 ? 9.518   -24.521 -4.199  1.00 89.78 461 A 1 
ATOM 3709 C CD1 . LEU A 1 461 ? 10.332  -23.268 -4.542  1.00 82.07 461 A 1 
ATOM 3710 C CD2 . LEU A 1 461 ? 9.135   -25.218 -5.503  1.00 82.63 461 A 1 
ATOM 3711 N N   . ILE A 1 462 ? 10.700  -27.183 -0.587  1.00 92.27 462 A 1 
ATOM 3712 C CA  . ILE A 1 462 ? 11.525  -27.894 0.398   1.00 92.48 462 A 1 
ATOM 3713 C C   . ILE A 1 462 ? 10.734  -28.017 1.703   1.00 91.47 462 A 1 
ATOM 3714 O O   . ILE A 1 462 ? 10.102  -27.059 2.143   1.00 87.22 462 A 1 
ATOM 3715 C CB  . ILE A 1 462 ? 12.885  -27.173 0.632   1.00 91.52 462 A 1 
ATOM 3716 C CG1 . ILE A 1 462 ? 13.676  -27.004 -0.687  1.00 87.25 462 A 1 
ATOM 3717 C CG2 . ILE A 1 462 ? 13.737  -27.923 1.678   1.00 87.38 462 A 1 
ATOM 3718 C CD1 . ILE A 1 462 ? 14.994  -26.223 -0.553  1.00 81.34 462 A 1 
ATOM 3719 N N   . GLY A 1 463 ? 10.840  -29.173 2.369   1.00 89.67 463 A 1 
ATOM 3720 C CA  . GLY A 1 463 ? 10.172  -29.461 3.637   1.00 88.37 463 A 1 
ATOM 3721 C C   . GLY A 1 463 ? 8.741   -29.971 3.459   1.00 89.03 463 A 1 
ATOM 3722 O O   . GLY A 1 463 ? 8.256   -30.168 2.349   1.00 85.31 463 A 1 
ATOM 3723 N N   . ASN A 1 464 ? 8.070   -30.206 4.589   1.00 89.92 464 A 1 
ATOM 3724 C CA  . ASN A 1 464 ? 6.695   -30.707 4.612   1.00 89.09 464 A 1 
ATOM 3725 C C   . ASN A 1 464 ? 5.717   -29.577 4.927   1.00 88.59 464 A 1 
ATOM 3726 O O   . ASN A 1 464 ? 6.019   -28.701 5.744   1.00 84.54 464 A 1 
ATOM 3727 C CB  . ASN A 1 464 ? 6.571   -31.852 5.633   1.00 86.19 464 A 1 
ATOM 3728 C CG  . ASN A 1 464 ? 7.298   -33.113 5.209   1.00 79.32 464 A 1 
ATOM 3729 O OD1 . ASN A 1 464 ? 7.535   -33.383 4.048   1.00 70.36 464 A 1 
ATOM 3730 N ND2 . ASN A 1 464 ? 7.665   -33.953 6.147   1.00 71.15 464 A 1 
ATOM 3731 N N   . ARG A 1 465 ? 4.521   -29.637 4.336   1.00 89.35 465 A 1 
ATOM 3732 C CA  . ARG A 1 465 ? 3.437   -28.686 4.606   1.00 88.13 465 A 1 
ATOM 3733 C C   . ARG A 1 465 ? 3.081   -28.689 6.095   1.00 87.25 465 A 1 
ATOM 3734 O O   . ARG A 1 465 ? 2.710   -29.727 6.645   1.00 81.19 465 A 1 
ATOM 3735 C CB  . ARG A 1 465 ? 2.227   -29.025 3.720   1.00 85.65 465 A 1 
ATOM 3736 C CG  . ARG A 1 465 ? 1.118   -27.968 3.834   1.00 79.90 465 A 1 
ATOM 3737 C CD  . ARG A 1 465 ? -0.023  -28.281 2.857   1.00 78.10 465 A 1 
ATOM 3738 N NE  . ARG A 1 465 ? -1.055  -27.232 2.898   1.00 70.79 465 A 1 
ATOM 3739 C CZ  . ARG A 1 465 ? -1.955  -26.981 1.962   1.00 64.45 465 A 1 
ATOM 3740 N NH1 . ARG A 1 465 ? -2.121  -27.745 0.919   1.00 61.22 465 A 1 
ATOM 3741 N NH2 . ARG A 1 465 ? -2.701  -25.929 2.035   1.00 58.14 465 A 1 
ATOM 3742 N N   . THR A 1 466 ? 3.157   -27.522 6.730   1.00 87.26 466 A 1 
ATOM 3743 C CA  . THR A 1 466 ? 2.735   -27.346 8.122   1.00 84.95 466 A 1 
ATOM 3744 C C   . THR A 1 466 ? 1.205   -27.269 8.200   1.00 84.37 466 A 1 
ATOM 3745 O O   . THR A 1 466 ? 0.601   -26.446 7.507   1.00 78.65 466 A 1 
ATOM 3746 C CB  . THR A 1 466 ? 3.377   -26.105 8.756   1.00 81.36 466 A 1 
ATOM 3747 O OG1 . THR A 1 466 ? 3.318   -25.002 7.885   1.00 71.65 466 A 1 
ATOM 3748 C CG2 . THR A 1 466 ? 4.854   -26.352 9.065   1.00 69.04 466 A 1 
ATOM 3749 N N   . PRO A 1 467 ? 0.540   -28.105 9.027   1.00 83.25 467 A 1 
ATOM 3750 C CA  . PRO A 1 467 ? -0.900  -28.004 9.233   1.00 79.48 467 A 1 
ATOM 3751 C C   . PRO A 1 467 ? -1.259  -26.647 9.849   1.00 77.87 467 A 1 
ATOM 3752 O O   . PRO A 1 467 ? -0.739  -26.296 10.902  1.00 68.06 467 A 1 
ATOM 3753 C CB  . PRO A 1 467 ? -1.277  -29.173 10.159  1.00 76.60 467 A 1 
ATOM 3754 C CG  . PRO A 1 467 ? -0.106  -30.150 10.024  1.00 74.31 467 A 1 
ATOM 3755 C CD  . PRO A 1 467 ? 1.083   -29.230 9.772   1.00 78.92 467 A 1 
ATOM 3756 N N   . GLY A 1 468 ? -2.160  -25.891 9.205   1.00 80.74 468 A 1 
ATOM 3757 C CA  . GLY A 1 468 ? -2.677  -24.619 9.730   1.00 81.27 468 A 1 
ATOM 3758 C C   . GLY A 1 468 ? -1.911  -23.353 9.313   1.00 84.26 468 A 1 
ATOM 3759 O O   . GLY A 1 468 ? -2.392  -22.270 9.604   1.00 77.68 468 A 1 
ATOM 3760 N N   . GLY A 1 469 ? -0.781  -23.455 8.601   1.00 86.60 469 A 1 
ATOM 3761 C CA  . GLY A 1 469 ? -0.028  -22.296 8.096   1.00 88.63 469 A 1 
ATOM 3762 C C   . GLY A 1 469 ? 1.406   -22.213 8.631   1.00 90.42 469 A 1 
ATOM 3763 O O   . GLY A 1 469 ? 1.863   -23.080 9.374   1.00 87.70 469 A 1 
ATOM 3764 N N   . ILE A 1 470 ? 2.146   -21.179 8.230   1.00 92.47 470 A 1 
ATOM 3765 C CA  . ILE A 1 470 ? 3.538   -20.932 8.633   1.00 93.08 470 A 1 
ATOM 3766 C C   . ILE A 1 470 ? 3.533   -20.025 9.866   1.00 93.25 470 A 1 
ATOM 3767 O O   . ILE A 1 470 ? 2.941   -18.950 9.844   1.00 91.95 470 A 1 
ATOM 3768 C CB  . ILE A 1 470 ? 4.352   -20.323 7.470   1.00 92.90 470 A 1 
ATOM 3769 C CG1 . ILE A 1 470 ? 4.348   -21.236 6.223   1.00 90.54 470 A 1 
ATOM 3770 C CG2 . ILE A 1 470 ? 5.800   -20.037 7.915   1.00 90.30 470 A 1 
ATOM 3771 C CD1 . ILE A 1 470 ? 4.811   -20.521 4.943   1.00 85.83 470 A 1 
ATOM 3772 N N   . LEU A 1 471 ? 4.215   -20.442 10.945  1.00 91.56 471 A 1 
ATOM 3773 C CA  . LEU A 1 471 ? 4.378   -19.641 12.158  1.00 91.10 471 A 1 
ATOM 3774 C C   . LEU A 1 471 ? 5.687   -18.847 12.104  1.00 91.16 471 A 1 
ATOM 3775 O O   . LEU A 1 471 ? 6.765   -19.421 11.936  1.00 89.23 471 A 1 
ATOM 3776 C CB  . LEU A 1 471 ? 4.314   -20.544 13.400  1.00 89.30 471 A 1 
ATOM 3777 C CG  . LEU A 1 471 ? 2.941   -21.195 13.637  1.00 81.35 471 A 1 
ATOM 3778 C CD1 . LEU A 1 471 ? 3.026   -22.171 14.811  1.00 75.49 471 A 1 
ATOM 3779 C CD2 . LEU A 1 471 ? 1.868   -20.160 13.963  1.00 74.65 471 A 1 
ATOM 3780 N N   . LEU A 1 472 ? 5.589   -17.529 12.280  1.00 90.92 472 A 1 
ATOM 3781 C CA  . LEU A 1 472 ? 6.730   -16.624 12.403  1.00 90.90 472 A 1 
ATOM 3782 C C   . LEU A 1 472 ? 6.928   -16.243 13.864  1.00 90.85 472 A 1 
ATOM 3783 O O   . LEU A 1 472 ? 5.989   -15.812 14.536  1.00 89.47 472 A 1 
ATOM 3784 C CB  . LEU A 1 472 ? 6.533   -15.371 11.542  1.00 90.86 472 A 1 
ATOM 3785 C CG  . LEU A 1 472 ? 6.188   -15.631 10.071  1.00 90.31 472 A 1 
ATOM 3786 C CD1 . LEU A 1 472 ? 5.947   -14.292 9.374   1.00 87.36 472 A 1 
ATOM 3787 C CD2 . LEU A 1 472 ? 7.307   -16.388 9.351   1.00 87.75 472 A 1 
ATOM 3788 N N   . ASP A 1 473 ? 8.160   -16.360 14.339  1.00 89.48 473 A 1 
ATOM 3789 C CA  . ASP A 1 473 ? 8.527   -16.071 15.727  1.00 88.13 473 A 1 
ATOM 3790 C C   . ASP A 1 473 ? 8.797   -14.573 15.952  1.00 88.27 473 A 1 
ATOM 3791 O O   . ASP A 1 473 ? 9.915   -14.145 16.254  1.00 85.51 473 A 1 
ATOM 3792 C CB  . ASP A 1 473 ? 9.689   -16.982 16.154  1.00 85.44 473 A 1 
ATOM 3793 C CG  . ASP A 1 473 ? 9.813   -17.011 17.669  1.00 79.17 473 A 1 
ATOM 3794 O OD1 . ASP A 1 473 ? 8.789   -16.781 18.353  1.00 73.72 473 A 1 
ATOM 3795 O OD2 . ASP A 1 473 ? 10.870  -17.379 18.221  1.00 73.48 473 A 1 
ATOM 3796 N N   . ILE A 1 474 ? 7.758   -13.761 15.743  1.00 90.11 474 A 1 
ATOM 3797 C CA  . ILE A 1 474 ? 7.773   -12.306 15.902  1.00 90.88 474 A 1 
ATOM 3798 C C   . ILE A 1 474 ? 6.375   -11.819 16.298  1.00 91.61 474 A 1 
ATOM 3799 O O   . ILE A 1 474 ? 5.373   -12.365 15.840  1.00 90.74 474 A 1 
ATOM 3800 C CB  . ILE A 1 474 ? 8.297   -11.631 14.613  1.00 90.01 474 A 1 
ATOM 3801 C CG1 . ILE A 1 474 ? 8.449   -10.117 14.827  1.00 85.13 474 A 1 
ATOM 3802 C CG2 . ILE A 1 474 ? 7.423   -11.941 13.381  1.00 84.31 474 A 1 
ATOM 3803 C CD1 . ILE A 1 474 ? 9.135   -9.387  13.673  1.00 80.34 474 A 1 
ATOM 3804 N N   . SER A 1 475 ? 6.303   -10.773 17.145  1.00 91.43 475 A 1 
ATOM 3805 C CA  . SER A 1 475 ? 5.034   -10.093 17.411  1.00 91.66 475 A 1 
ATOM 3806 C C   . SER A 1 475 ? 4.600   -9.284  16.189  1.00 92.21 475 A 1 
ATOM 3807 O O   . SER A 1 475 ? 5.433   -8.812  15.418  1.00 91.43 475 A 1 
ATOM 3808 C CB  . SER A 1 475 ? 5.117   -9.215  18.667  1.00 90.42 475 A 1 
ATOM 3809 O OG  . SER A 1 475 ? 5.832   -8.020  18.419  1.00 83.64 475 A 1 
ATOM 3810 N N   . TYR A 1 476 ? 3.294   -9.104  16.014  1.00 92.80 476 A 1 
ATOM 3811 C CA  . TYR A 1 476 ? 2.767   -8.327  14.893  1.00 93.35 476 A 1 
ATOM 3812 C C   . TYR A 1 476 ? 3.196   -6.853  14.955  1.00 93.17 476 A 1 
ATOM 3813 O O   . TYR A 1 476 ? 3.611   -6.295  13.946  1.00 91.86 476 A 1 
ATOM 3814 C CB  . TYR A 1 476 ? 1.246   -8.488  14.852  1.00 93.37 476 A 1 
ATOM 3815 C CG  . TYR A 1 476 ? 0.640   -7.946  13.578  1.00 93.83 476 A 1 
ATOM 3816 C CD1 . TYR A 1 476 ? 0.019   -6.689  13.575  1.00 90.91 476 A 1 
ATOM 3817 C CD2 . TYR A 1 476 ? 0.733   -8.690  12.386  1.00 91.48 476 A 1 
ATOM 3818 C CE1 . TYR A 1 476 ? -0.509  -6.172  12.381  1.00 91.26 476 A 1 
ATOM 3819 C CE2 . TYR A 1 476 ? 0.210   -8.173  11.186  1.00 91.34 476 A 1 
ATOM 3820 C CZ  . TYR A 1 476 ? -0.406  -6.909  11.184  1.00 92.51 476 A 1 
ATOM 3821 O OH  . TYR A 1 476 ? -0.891  -6.394  10.030  1.00 91.01 476 A 1 
ATOM 3822 N N   . ASP A 1 477 ? 3.227   -6.256  16.148  1.00 91.91 477 A 1 
ATOM 3823 C CA  . ASP A 1 477 ? 3.717   -4.887  16.357  1.00 90.51 477 A 1 
ATOM 3824 C C   . ASP A 1 477 ? 5.186   -4.725  15.940  1.00 90.06 477 A 1 
ATOM 3825 O O   . ASP A 1 477 ? 5.561   -3.747  15.294  1.00 88.05 477 A 1 
ATOM 3826 C CB  . ASP A 1 477 ? 3.600   -4.507  17.840  1.00 89.04 477 A 1 
ATOM 3827 C CG  . ASP A 1 477 ? 2.169   -4.459  18.376  1.00 80.12 477 A 1 
ATOM 3828 O OD1 . ASP A 1 477 ? 1.238   -4.294  17.566  1.00 72.17 477 A 1 
ATOM 3829 O OD2 . ASP A 1 477 ? 2.049   -4.587  19.614  1.00 71.74 477 A 1 
ATOM 3830 N N   . ASP A 1 478 ? 6.042   -5.692  16.282  1.00 91.43 478 A 1 
ATOM 3831 C CA  . ASP A 1 478 ? 7.449   -5.642  15.883  1.00 90.74 478 A 1 
ATOM 3832 C C   . ASP A 1 478 ? 7.603   -5.838  14.369  1.00 91.11 478 A 1 
ATOM 3833 O O   . ASP A 1 478 ? 8.457   -5.196  13.754  1.00 89.86 478 A 1 
ATOM 3834 C CB  . ASP A 1 478 ? 8.272   -6.670  16.675  1.00 89.69 478 A 1 
ATOM 3835 C CG  . ASP A 1 478 ? 8.355   -6.384  18.181  1.00 87.19 478 A 1 
ATOM 3836 O OD1 . ASP A 1 478 ? 8.298   -5.203  18.618  1.00 83.00 478 A 1 
ATOM 3837 O OD2 . ASP A 1 478 ? 8.511   -7.362  18.946  1.00 82.96 478 A 1 
ATOM 3838 N N   . PHE A 1 479 ? 6.744   -6.646  13.743  1.00 91.79 479 A 1 
ATOM 3839 C CA  . PHE A 1 479 ? 6.694   -6.778  12.287  1.00 92.17 479 A 1 
ATOM 3840 C C   . PHE A 1 479 ? 6.283   -5.465  11.603  1.00 92.15 479 A 1 
ATOM 3841 O O   . PHE A 1 479 ? 6.937   -5.056  10.642  1.00 91.27 479 A 1 
ATOM 3842 C CB  . PHE A 1 479 ? 5.758   -7.934  11.916  1.00 92.51 479 A 1 
ATOM 3843 C CG  . PHE A 1 479 ? 5.593   -8.110  10.422  1.00 92.71 479 A 1 
ATOM 3844 C CD1 . PHE A 1 479 ? 4.481   -7.549  9.764   1.00 89.89 479 A 1 
ATOM 3845 C CD2 . PHE A 1 479 ? 6.577   -8.791  9.682   1.00 90.23 479 A 1 
ATOM 3846 C CE1 . PHE A 1 479 ? 4.361   -7.667  8.372   1.00 90.13 479 A 1 
ATOM 3847 C CE2 . PHE A 1 479 ? 6.455   -8.909  8.289   1.00 90.08 479 A 1 
ATOM 3848 C CZ  . PHE A 1 479 ? 5.349   -8.344  7.635   1.00 90.99 479 A 1 
ATOM 3849 N N   . LEU A 1 480 ? 5.258   -4.767  12.124  1.00 90.84 480 A 1 
ATOM 3850 C CA  . LEU A 1 480 ? 4.863   -3.439  11.640  1.00 89.87 480 A 1 
ATOM 3851 C C   . LEU A 1 480 ? 5.999   -2.424  11.795  1.00 88.98 480 A 1 
ATOM 3852 O O   . LEU A 1 480 ? 6.308   -1.708  10.848  1.00 87.49 480 A 1 
ATOM 3853 C CB  . LEU A 1 480 ? 3.608   -2.945  12.381  1.00 89.62 480 A 1 
ATOM 3854 C CG  . LEU A 1 480 ? 2.297   -3.673  12.036  1.00 86.23 480 A 1 
ATOM 3855 C CD1 . LEU A 1 480 ? 1.159   -3.026  12.831  1.00 80.54 480 A 1 
ATOM 3856 C CD2 . LEU A 1 480 ? 1.949   -3.586  10.549  1.00 80.26 480 A 1 
ATOM 3857 N N   . ASN A 1 481 ? 6.692   -2.419  12.932  1.00 89.86 481 A 1 
ATOM 3858 C CA  . ASN A 1 481 ? 7.855   -1.556  13.141  1.00 88.56 481 A 1 
ATOM 3859 C C   . ASN A 1 481 ? 8.971   -1.841  12.118  1.00 88.71 481 A 1 
ATOM 3860 O O   . ASN A 1 481 ? 9.560   -0.912  11.571  1.00 87.18 481 A 1 
ATOM 3861 C CB  . ASN A 1 481 ? 8.376   -1.745  14.578  1.00 87.04 481 A 1 
ATOM 3862 C CG  . ASN A 1 481 ? 7.467   -1.160  15.646  1.00 80.85 481 A 1 
ATOM 3863 O OD1 . ASN A 1 481 ? 6.893   -0.103  15.511  1.00 73.73 481 A 1 
ATOM 3864 N ND2 . ASN A 1 481 ? 7.361   -1.794  16.788  1.00 72.02 481 A 1 
ATOM 3865 N N   . ILE A 1 482 ? 9.265   -3.115  11.809  1.00 89.92 482 A 1 
ATOM 3866 C CA  . ILE A 1 482 ? 10.243  -3.464  10.757  1.00 89.84 482 A 1 
ATOM 3867 C C   . ILE A 1 482 ? 9.767   -2.976  9.384   1.00 89.27 482 A 1 
ATOM 3868 O O   . ILE A 1 482 ? 10.573  -2.478  8.591   1.00 87.60 482 A 1 
ATOM 3869 C CB  . ILE A 1 482 ? 10.526  -4.983  10.717  1.00 89.54 482 A 1 
ATOM 3870 C CG1 . ILE A 1 482 ? 11.197  -5.470  12.017  1.00 83.88 482 A 1 
ATOM 3871 C CG2 . ILE A 1 482 ? 11.461  -5.344  9.542   1.00 83.16 482 A 1 
ATOM 3872 C CD1 . ILE A 1 482 ? 11.186  -6.997  12.167  1.00 78.39 482 A 1 
ATOM 3873 N N   . SER A 1 483 ? 8.468   -3.104  9.099   1.00 90.12 483 A 1 
ATOM 3874 C CA  . SER A 1 483 ? 7.837   -2.607  7.878   1.00 88.90 483 A 1 
ATOM 3875 C C   . SER A 1 483 ? 8.039   -1.093  7.740   1.00 87.75 483 A 1 
ATOM 3876 O O   . SER A 1 483 ? 8.571   -0.632  6.731   1.00 85.61 483 A 1 
ATOM 3877 C CB  . SER A 1 483 ? 6.349   -2.992  7.888   1.00 88.55 483 A 1 
ATOM 3878 O OG  . SER A 1 483 ? 5.717   -2.633  6.685   1.00 74.84 483 A 1 
ATOM 3879 N N   . GLN A 1 484 ? 7.753   -0.323  8.793   1.00 87.61 484 A 1 
ATOM 3880 C CA  . GLN A 1 484 ? 7.937   1.133   8.822   1.00 85.87 484 A 1 
ATOM 3881 C C   . GLN A 1 484 ? 9.406   1.550   8.665   1.00 85.75 484 A 1 
ATOM 3882 O O   . GLN A 1 484 ? 9.709   2.466   7.902   1.00 83.42 484 A 1 
ATOM 3883 C CB  . GLN A 1 484 ? 7.371   1.688   10.133  1.00 84.12 484 A 1 
ATOM 3884 C CG  . GLN A 1 484 ? 5.839   1.646   10.163  1.00 76.78 484 A 1 
ATOM 3885 C CD  . GLN A 1 484 ? 5.263   2.146   11.473  1.00 72.64 484 A 1 
ATOM 3886 O OE1 . GLN A 1 484 ? 5.939   2.311   12.479  1.00 65.33 484 A 1 
ATOM 3887 N NE2 . GLN A 1 484 ? 3.971   2.395   11.512  1.00 61.92 484 A 1 
ATOM 3888 N N   . VAL A 1 485 ? 10.344  0.850   9.302   1.00 87.27 485 A 1 
ATOM 3889 C CA  . VAL A 1 485 ? 11.791  1.110   9.128   1.00 87.58 485 A 1 
ATOM 3890 C C   . VAL A 1 485 ? 12.214  0.999   7.660   1.00 87.31 485 A 1 
ATOM 3891 O O   . VAL A 1 485 ? 13.119  1.713   7.218   1.00 85.42 485 A 1 
ATOM 3892 C CB  . VAL A 1 485 ? 12.616  0.165   10.024  1.00 87.59 485 A 1 
ATOM 3893 C CG1 . VAL A 1 485 ? 14.115  0.144   9.692   1.00 82.82 485 A 1 
ATOM 3894 C CG2 . VAL A 1 485 ? 12.492  0.590   11.493  1.00 83.54 485 A 1 
ATOM 3895 N N   . ARG A 1 486 ? 11.556  0.141   6.875   1.00 86.25 486 A 1 
ATOM 3896 C CA  . ARG A 1 486 ? 11.834  -0.005  5.440   1.00 84.00 486 A 1 
ATOM 3897 C C   . ARG A 1 486 ? 11.292  1.126   4.575   1.00 83.13 486 A 1 
ATOM 3898 O O   . ARG A 1 486 ? 11.828  1.315   3.484   1.00 78.45 486 A 1 
ATOM 3899 C CB  . ARG A 1 486 ? 11.316  -1.351  4.931   1.00 83.03 486 A 1 
ATOM 3900 C CG  . ARG A 1 486 ? 12.197  -2.492  5.448   1.00 76.39 486 A 1 
ATOM 3901 C CD  . ARG A 1 486 ? 11.792  -3.798  4.766   1.00 73.80 486 A 1 
ATOM 3902 N NE  . ARG A 1 486 ? 12.837  -4.809  5.018   1.00 67.92 486 A 1 
ATOM 3903 C CZ  . ARG A 1 486 ? 13.888  -5.052  4.251   1.00 60.47 486 A 1 
ATOM 3904 N NH1 . ARG A 1 486 ? 14.031  -4.548  3.058   1.00 55.15 486 A 1 
ATOM 3905 N NH2 . ARG A 1 486 ? 14.835  -5.806  4.702   1.00 54.10 486 A 1 
ATOM 3906 N N   . HIS A 1 487 ? 10.313  1.898   5.042   1.00 82.53 487 A 1 
ATOM 3907 C CA  . HIS A 1 487 ? 9.926   3.148   4.375   1.00 80.19 487 A 1 
ATOM 3908 C C   . HIS A 1 487 ? 11.067  4.176   4.398   1.00 78.78 487 A 1 
ATOM 3909 O O   . HIS A 1 487 ? 11.220  4.972   3.488   1.00 71.92 487 A 1 
ATOM 3910 C CB  . HIS A 1 487 ? 8.642   3.716   4.989   1.00 78.20 487 A 1 
ATOM 3911 C CG  . HIS A 1 487 ? 7.397   2.998   4.544   1.00 76.29 487 A 1 
ATOM 3912 N ND1 . HIS A 1 487 ? 6.738   3.220   3.355   1.00 67.32 487 A 1 
ATOM 3913 C CD2 . HIS A 1 487 ? 6.690   2.059   5.230   1.00 67.64 487 A 1 
ATOM 3914 C CE1 . HIS A 1 487 ? 5.652   2.427   3.328   1.00 66.44 487 A 1 
ATOM 3915 N NE2 . HIS A 1 487 ? 5.584   1.698   4.449   1.00 68.35 487 A 1 
ATOM 3916 N N   . GLY A 1 488 ? 11.939  4.111   5.399   1.00 80.55 488 A 1 
ATOM 3917 C CA  . GLY A 1 488 ? 13.092  4.997   5.523   1.00 81.78 488 A 1 
ATOM 3918 C C   . GLY A 1 488 ? 13.169  5.616   6.912   1.00 84.79 488 A 1 
ATOM 3919 O O   . GLY A 1 488 ? 12.178  5.768   7.616   1.00 82.01 488 A 1 
ATOM 3920 N N   . LEU A 1 489 ? 14.376  5.990   7.338   1.00 81.16 489 A 1 
ATOM 3921 C CA  . LEU A 1 489 ? 14.557  6.573   8.674   1.00 82.85 489 A 1 
ATOM 3922 C C   . LEU A 1 489 ? 13.925  7.965   8.782   1.00 83.96 489 A 1 
ATOM 3923 O O   . LEU A 1 489 ? 13.520  8.375   9.862   1.00 81.54 489 A 1 
ATOM 3924 C CB  . LEU A 1 489 ? 16.055  6.630   9.022   1.00 81.70 489 A 1 
ATOM 3925 C CG  . LEU A 1 489 ? 16.741  5.255   9.109   1.00 81.36 489 A 1 
ATOM 3926 C CD1 . LEU A 1 489 ? 18.234  5.457   9.351   1.00 75.53 489 A 1 
ATOM 3927 C CD2 . LEU A 1 489 ? 16.177  4.397   10.241  1.00 75.61 489 A 1 
ATOM 3928 N N   . THR A 1 490 ? 13.837  8.686   7.673   1.00 84.50 490 A 1 
ATOM 3929 C CA  . THR A 1 490 ? 13.365  10.075  7.624   1.00 83.24 490 A 1 
ATOM 3930 C C   . THR A 1 490 ? 11.865  10.224  7.846   1.00 83.31 490 A 1 
ATOM 3931 O O   . THR A 1 490 ? 11.447  11.271  8.342   1.00 79.20 490 A 1 
ATOM 3932 C CB  . THR A 1 490 ? 13.742  10.725  6.287   1.00 80.99 490 A 1 
ATOM 3933 O OG1 . THR A 1 490 ? 13.457  9.877   5.200   1.00 73.45 490 A 1 
ATOM 3934 C CG2 . THR A 1 490 ? 15.243  11.008  6.231   1.00 72.52 490 A 1 
ATOM 3935 N N   . SER A 1 491 ? 11.064  9.196   7.529   1.00 82.55 491 A 1 
ATOM 3936 C CA  . SER A 1 491 ? 9.611   9.181   7.742   1.00 82.84 491 A 1 
ATOM 3937 C C   . SER A 1 491 ? 9.207   8.830   9.176   1.00 83.88 491 A 1 
ATOM 3938 O O   . SER A 1 491 ? 8.128   9.230   9.616   1.00 80.87 491 A 1 
ATOM 3939 C CB  . SER A 1 491 ? 8.939   8.222   6.754   1.00 80.69 491 A 1 
ATOM 3940 O OG  . SER A 1 491 ? 9.598   6.978   6.719   1.00 72.36 491 A 1 
ATOM 3941 N N   . LEU A 1 492 ? 10.074  8.156   9.946   1.00 83.66 492 A 1 
ATOM 3942 C CA  . LEU A 1 492 ? 9.796   7.740   11.325  1.00 84.21 492 A 1 
ATOM 3943 C C   . LEU A 1 492 ? 9.787   8.922   12.301  1.00 85.44 492 A 1 
ATOM 3944 O O   . LEU A 1 492 ? 10.637  9.812   12.229  1.00 84.64 492 A 1 
ATOM 3945 C CB  . LEU A 1 492 ? 10.835  6.702   11.776  1.00 83.69 492 A 1 
ATOM 3946 C CG  . LEU A 1 492 ? 10.808  5.379   10.998  1.00 82.24 492 A 1 
ATOM 3947 C CD1 . LEU A 1 492 ? 11.967  4.503   11.462  1.00 76.54 492 A 1 
ATOM 3948 C CD2 . LEU A 1 492 ? 9.512   4.613   11.219  1.00 76.27 492 A 1 
ATOM 3949 N N   . GLN A 1 493 ? 8.889   8.892   13.293  1.00 84.86 493 A 1 
ATOM 3950 C CA  . GLN A 1 493 ? 8.931   9.829   14.416  1.00 85.54 493 A 1 
ATOM 3951 C C   . GLN A 1 493 ? 10.047  9.470   15.412  1.00 86.87 493 A 1 
ATOM 3952 O O   . GLN A 1 493 ? 10.562  8.355   15.448  1.00 85.09 493 A 1 
ATOM 3953 C CB  . GLN A 1 493 ? 7.562   9.892   15.110  1.00 83.44 493 A 1 
ATOM 3954 C CG  . GLN A 1 493 ? 6.460   10.406  14.170  1.00 77.08 493 A 1 
ATOM 3955 C CD  . GLN A 1 493 ? 5.145   10.674  14.892  1.00 72.22 493 A 1 
ATOM 3956 O OE1 . GLN A 1 493 ? 4.994   10.508  16.092  1.00 63.45 493 A 1 
ATOM 3957 N NE2 . GLN A 1 493 ? 4.140   11.139  14.187  1.00 59.95 493 A 1 
ATOM 3958 N N   . ILE A 1 494 ? 10.429  10.416  16.290  1.00 85.97 494 A 1 
ATOM 3959 C CA  . ILE A 1 494 ? 11.496  10.169  17.285  1.00 87.36 494 A 1 
ATOM 3960 C C   . ILE A 1 494 ? 11.162  8.987   18.200  1.00 88.04 494 A 1 
ATOM 3961 O O   . ILE A 1 494 ? 12.035  8.171   18.496  1.00 86.27 494 A 1 
ATOM 3962 C CB  . ILE A 1 494 ? 11.783  11.440  18.120  1.00 86.27 494 A 1 
ATOM 3963 C CG1 . ILE A 1 494 ? 12.448  12.492  17.214  1.00 79.68 494 A 1 
ATOM 3964 C CG2 . ILE A 1 494 ? 12.680  11.139  19.340  1.00 77.49 494 A 1 
ATOM 3965 C CD1 . ILE A 1 494 ? 12.728  13.812  17.927  1.00 68.33 494 A 1 
ATOM 3966 N N   . ASN A 1 495 ? 9.899   8.864   18.628  1.00 88.85 495 A 1 
ATOM 3967 C CA  . ASN A 1 495 ? 9.458   7.760   19.485  1.00 87.79 495 A 1 
ATOM 3968 C C   . ASN A 1 495 ? 9.582   6.406   18.774  1.00 88.26 495 A 1 
ATOM 3969 O O   . ASN A 1 495 ? 10.006  5.427   19.385  1.00 87.20 495 A 1 
ATOM 3970 C CB  . ASN A 1 495 ? 8.009   8.026   19.929  1.00 86.34 495 A 1 
ATOM 3971 C CG  . ASN A 1 495 ? 7.868   9.230   20.846  1.00 76.68 495 A 1 
ATOM 3972 O OD1 . ASN A 1 495 ? 8.814   9.754   21.404  1.00 65.98 495 A 1 
ATOM 3973 N ND2 . ASN A 1 495 ? 6.662   9.714   21.029  1.00 67.58 495 A 1 
ATOM 3974 N N   . GLU A 1 496 ? 9.276   6.363   17.479  1.00 86.91 496 A 1 
ATOM 3975 C CA  . GLU A 1 496 ? 9.406   5.167   16.643  1.00 86.67 496 A 1 
ATOM 3976 C C   . GLU A 1 496 ? 10.879  4.813   16.428  1.00 87.83 496 A 1 
ATOM 3977 O O   . GLU A 1 496 ? 11.265  3.662   16.615  1.00 86.78 496 A 1 
ATOM 3978 C CB  . GLU A 1 496 ? 8.721   5.400   15.291  1.00 85.55 496 A 1 
ATOM 3979 C CG  . GLU A 1 496 ? 7.207   5.602   15.422  1.00 81.49 496 A 1 
ATOM 3980 C CD  . GLU A 1 496 ? 6.572   6.153   14.140  1.00 80.77 496 A 1 
ATOM 3981 O OE1 . GLU A 1 496 ? 5.327   6.206   14.113  1.00 71.67 496 A 1 
ATOM 3982 O OE2 . GLU A 1 496 ? 7.332   6.656   13.277  1.00 73.17 496 A 1 
ATOM 3983 N N   . LEU A 1 497 ? 11.737  5.802   16.151  1.00 89.06 497 A 1 
ATOM 3984 C CA  . LEU A 1 497 ? 13.192  5.609   16.074  1.00 89.87 497 A 1 
ATOM 3985 C C   . LEU A 1 497 ? 13.767  5.070   17.389  1.00 90.75 497 A 1 
ATOM 3986 O O   . LEU A 1 497 ? 14.628  4.186   17.378  1.00 90.26 497 A 1 
ATOM 3987 C CB  . LEU A 1 497 ? 13.884  6.942   15.737  1.00 89.80 497 A 1 
ATOM 3988 C CG  . LEU A 1 497 ? 13.711  7.425   14.289  1.00 88.10 497 A 1 
ATOM 3989 C CD1 . LEU A 1 497 ? 14.256  8.850   14.178  1.00 83.69 497 A 1 
ATOM 3990 C CD2 . LEU A 1 497 ? 14.490  6.551   13.308  1.00 83.99 497 A 1 
ATOM 3991 N N   . PHE A 1 498 ? 13.299  5.581   18.532  1.00 91.01 498 A 1 
ATOM 3992 C CA  . PHE A 1 498 ? 13.743  5.120   19.843  1.00 90.15 498 A 1 
ATOM 3993 C C   . PHE A 1 498 ? 13.306  3.674   20.108  1.00 89.92 498 A 1 
ATOM 3994 O O   . PHE A 1 498 ? 14.149  2.840   20.447  1.00 89.19 498 A 1 
ATOM 3995 C CB  . PHE A 1 498 ? 13.249  6.084   20.927  1.00 90.18 498 A 1 
ATOM 3996 C CG  . PHE A 1 498 ? 13.796  5.755   22.300  1.00 87.20 498 A 1 
ATOM 3997 C CD1 . PHE A 1 498 ? 12.968  5.160   23.268  1.00 80.30 498 A 1 
ATOM 3998 C CD2 . PHE A 1 498 ? 15.144  6.026   22.601  1.00 81.23 498 A 1 
ATOM 3999 C CE1 . PHE A 1 498 ? 13.484  4.850   24.536  1.00 78.72 498 A 1 
ATOM 4000 C CE2 . PHE A 1 498 ? 15.662  5.712   23.869  1.00 79.84 498 A 1 
ATOM 4001 C CZ  . PHE A 1 498 ? 14.827  5.125   24.838  1.00 81.45 498 A 1 
ATOM 4002 N N   . SER A 1 499 ? 12.031  3.345   19.872  1.00 89.97 499 A 1 
ATOM 4003 C CA  . SER A 1 499 ? 11.514  1.971   19.962  1.00 88.21 499 A 1 
ATOM 4004 C C   . SER A 1 499 ? 12.275  1.020   19.028  1.00 88.22 499 A 1 
ATOM 4005 O O   . SER A 1 499 ? 12.744  -0.038  19.453  1.00 86.10 499 A 1 
ATOM 4006 C CB  . SER A 1 499 ? 10.017  1.969   19.629  1.00 86.53 499 A 1 
ATOM 4007 O OG  . SER A 1 499 ? 9.480   0.670   19.793  1.00 72.39 499 A 1 
ATOM 4008 N N   . ALA A 1 500 ? 12.503  1.440   17.775  1.00 89.99 500 A 1 
ATOM 4009 C CA  . ALA A 1 500 ? 13.292  0.692   16.802  1.00 89.75 500 A 1 
ATOM 4010 C C   . ALA A 1 500 ? 14.720  0.439   17.312  1.00 90.62 500 A 1 
ATOM 4011 O O   . ALA A 1 500 ? 15.196  -0.690  17.270  1.00 89.85 500 A 1 
ATOM 4012 C CB  . ALA A 1 500 ? 13.279  1.450   15.467  1.00 89.09 500 A 1 
ATOM 4013 N N   . SER A 1 501 ? 15.384  1.445   17.902  1.00 90.72 501 A 1 
ATOM 4014 C CA  . SER A 1 501 ? 16.743  1.281   18.439  1.00 90.30 501 A 1 
ATOM 4015 C C   . SER A 1 501 ? 16.856  0.231   19.551  1.00 90.11 501 A 1 
ATOM 4016 O O   . SER A 1 501 ? 17.908  -0.387  19.700  1.00 88.71 501 A 1 
ATOM 4017 C CB  . SER A 1 501 ? 17.302  2.623   18.919  1.00 90.36 501 A 1 
ATOM 4018 O OG  . SER A 1 501 ? 16.844  3.000   20.203  1.00 82.30 501 A 1 
ATOM 4019 N N   . GLN A 1 502 ? 15.786  0.006   20.318  1.00 91.59 502 A 1 
ATOM 4020 C CA  . GLN A 1 502 ? 15.764  -0.986  21.397  1.00 89.99 502 A 1 
ATOM 4021 C C   . GLN A 1 502 ? 15.459  -2.403  20.890  1.00 88.97 502 A 1 
ATOM 4022 O O   . GLN A 1 502 ? 16.040  -3.367  21.379  1.00 85.86 502 A 1 
ATOM 4023 C CB  . GLN A 1 502 ? 14.730  -0.571  22.451  1.00 89.20 502 A 1 
ATOM 4024 C CG  . GLN A 1 502 ? 15.137  0.707   23.200  1.00 83.66 502 A 1 
ATOM 4025 C CD  . GLN A 1 502 ? 14.162  1.069   24.313  1.00 78.84 502 A 1 
ATOM 4026 O OE1 . GLN A 1 502 ? 13.055  0.572   24.424  1.00 69.88 502 A 1 
ATOM 4027 N NE2 . GLN A 1 502 ? 14.541  1.946   25.211  1.00 66.89 502 A 1 
ATOM 4028 N N   . LYS A 1 503 ? 14.564  -2.530  19.909  1.00 89.53 503 A 1 
ATOM 4029 C CA  . LYS A 1 503 ? 14.023  -3.831  19.479  1.00 87.70 503 A 1 
ATOM 4030 C C   . LYS A 1 503 ? 14.692  -4.402  18.227  1.00 87.33 503 A 1 
ATOM 4031 O O   . LYS A 1 503 ? 14.842  -5.616  18.105  1.00 83.16 503 A 1 
ATOM 4032 C CB  . LYS A 1 503 ? 12.510  -3.692  19.272  1.00 85.70 503 A 1 
ATOM 4033 C CG  . LYS A 1 503 ? 11.722  -3.402  20.566  1.00 81.70 503 A 1 
ATOM 4034 C CD  . LYS A 1 503 ? 10.241  -3.372  20.190  1.00 78.62 503 A 1 
ATOM 4035 C CE  . LYS A 1 503 ? 9.260   -3.334  21.353  1.00 73.17 503 A 1 
ATOM 4036 N NZ  . LYS A 1 503 ? 7.904   -3.664  20.822  1.00 65.25 503 A 1 
ATOM 4037 N N   . MET A 1 504 ? 15.128  -3.555  17.293  1.00 87.11 504 A 1 
ATOM 4038 C CA  . MET A 1 504 ? 15.569  -3.981  15.958  1.00 85.90 504 A 1 
ATOM 4039 C C   . MET A 1 504 ? 16.887  -4.764  15.942  1.00 85.66 504 A 1 
ATOM 4040 O O   . MET A 1 504 ? 17.166  -5.471  14.973  1.00 80.93 504 A 1 
ATOM 4041 C CB  . MET A 1 504 ? 15.650  -2.763  15.025  1.00 84.31 504 A 1 
ATOM 4042 C CG  . MET A 1 504 ? 14.266  -2.172  14.720  1.00 81.92 504 A 1 
ATOM 4043 S SD  . MET A 1 504 ? 13.196  -3.260  13.771  1.00 78.16 504 A 1 
ATOM 4044 C CE  . MET A 1 504 ? 11.625  -2.430  14.085  1.00 70.30 504 A 1 
ATOM 4045 N N   . GLY A 1 505 ? 17.682  -4.692  17.025  1.00 85.25 505 A 1 
ATOM 4046 C CA  . GLY A 1 505 ? 18.912  -5.481  17.161  1.00 84.00 505 A 1 
ATOM 4047 C C   . GLY A 1 505 ? 18.667  -6.993  17.077  1.00 83.93 505 A 1 
ATOM 4048 O O   . GLY A 1 505 ? 19.429  -7.707  16.423  1.00 80.76 505 A 1 
ATOM 4049 N N   . ALA A 1 506 ? 17.562  -7.477  17.643  1.00 83.16 506 A 1 
ATOM 4050 C CA  . ALA A 1 506 ? 17.173  -8.890  17.580  1.00 80.98 506 A 1 
ATOM 4051 C C   . ALA A 1 506 ? 16.862  -9.361  16.143  1.00 80.79 506 A 1 
ATOM 4052 O O   . ALA A 1 506 ? 17.080  -10.525 15.798  1.00 77.31 506 A 1 
ATOM 4053 C CB  . ALA A 1 506 ? 15.964  -9.085  18.504  1.00 78.78 506 A 1 
ATOM 4054 N N   . PHE A 1 507 ? 16.423  -8.438  15.283  1.00 82.93 507 A 1 
ATOM 4055 C CA  . PHE A 1 507 ? 16.068  -8.700  13.886  1.00 82.73 507 A 1 
ATOM 4056 C C   . PHE A 1 507 ? 17.233  -8.471  12.904  1.00 82.59 507 A 1 
ATOM 4057 O O   . PHE A 1 507 ? 17.059  -8.567  11.694  1.00 77.90 507 A 1 
ATOM 4058 C CB  . PHE A 1 507 ? 14.811  -7.895  13.541  1.00 82.91 507 A 1 
ATOM 4059 C CG  . PHE A 1 507 ? 13.663  -8.152  14.505  1.00 83.01 507 A 1 
ATOM 4060 C CD1 . PHE A 1 507 ? 13.082  -9.431  14.590  1.00 79.44 507 A 1 
ATOM 4061 C CD2 . PHE A 1 507 ? 13.210  -7.128  15.354  1.00 80.11 507 A 1 
ATOM 4062 C CE1 . PHE A 1 507 ? 12.061  -9.685  15.522  1.00 77.46 507 A 1 
ATOM 4063 C CE2 . PHE A 1 507 ? 12.185  -7.382  16.285  1.00 78.12 507 A 1 
ATOM 4064 C CZ  . PHE A 1 507 ? 11.615  -8.663  16.371  1.00 78.07 507 A 1 
ATOM 4065 N N   . GLY A 1 508 ? 18.446  -8.209  13.426  1.00 80.92 508 A 1 
ATOM 4066 C CA  . GLY A 1 508 ? 19.662  -8.062  12.622  1.00 80.42 508 A 1 
ATOM 4067 C C   . GLY A 1 508 ? 19.931  -6.644  12.109  1.00 82.48 508 A 1 
ATOM 4068 O O   . GLY A 1 508 ? 20.837  -6.465  11.300  1.00 79.22 508 A 1 
ATOM 4069 N N   . TYR A 1 509 ? 19.192  -5.638  12.579  1.00 84.45 509 A 1 
ATOM 4070 C CA  . TYR A 1 509 ? 19.508  -4.229  12.331  1.00 86.61 509 A 1 
ATOM 4071 C C   . TYR A 1 509 ? 20.570  -3.730  13.313  1.00 88.45 509 A 1 
ATOM 4072 O O   . TYR A 1 509 ? 20.710  -4.237  14.424  1.00 86.23 509 A 1 
ATOM 4073 C CB  . TYR A 1 509 ? 18.248  -3.366  12.399  1.00 85.02 509 A 1 
ATOM 4074 C CG  . TYR A 1 509 ? 17.271  -3.627  11.267  1.00 84.62 509 A 1 
ATOM 4075 C CD1 . TYR A 1 509 ? 17.315  -2.835  10.100  1.00 79.99 509 A 1 
ATOM 4076 C CD2 . TYR A 1 509 ? 16.329  -4.668  11.376  1.00 80.00 509 A 1 
ATOM 4077 C CE1 . TYR A 1 509 ? 16.414  -3.082  9.047   1.00 77.64 509 A 1 
ATOM 4078 C CE2 . TYR A 1 509 ? 15.433  -4.921  10.320  1.00 77.33 509 A 1 
ATOM 4079 C CZ  . TYR A 1 509 ? 15.471  -4.127  9.157   1.00 78.32 509 A 1 
ATOM 4080 O OH  . TYR A 1 509 ? 14.603  -4.371  8.147   1.00 76.52 509 A 1 
ATOM 4081 N N   . VAL A 1 510 ? 21.312  -2.691  12.910  1.00 86.84 510 A 1 
ATOM 4082 C CA  . VAL A 1 510 ? 22.332  -2.057  13.749  1.00 88.45 510 A 1 
ATOM 4083 C C   . VAL A 1 510 ? 21.664  -0.943  14.573  1.00 90.20 510 A 1 
ATOM 4084 O O   . VAL A 1 510 ? 21.317  0.088   13.995  1.00 89.39 510 A 1 
ATOM 4085 C CB  . VAL A 1 510 ? 23.486  -1.524  12.877  1.00 86.02 510 A 1 
ATOM 4086 C CG1 . VAL A 1 510 ? 24.567  -0.865  13.733  1.00 79.96 510 A 1 
ATOM 4087 C CG2 . VAL A 1 510 ? 24.156  -2.655  12.083  1.00 81.10 510 A 1 
ATOM 4088 N N   . PRO A 1 511 ? 21.474  -1.087  15.909  1.00 90.40 511 A 1 
ATOM 4089 C CA  . PRO A 1 511 ? 20.729  -0.117  16.725  1.00 91.24 511 A 1 
ATOM 4090 C C   . PRO A 1 511 ? 21.302  1.301   16.677  1.00 92.48 511 A 1 
ATOM 4091 O O   . PRO A 1 511 ? 20.569  2.286   16.742  1.00 91.07 511 A 1 
ATOM 4092 C CB  . PRO A 1 511 ? 20.775  -0.672  18.154  1.00 89.31 511 A 1 
ATOM 4093 C CG  . PRO A 1 511 ? 20.940  -2.175  17.951  1.00 85.84 511 A 1 
ATOM 4094 C CD  . PRO A 1 511 ? 21.828  -2.250  16.713  1.00 89.26 511 A 1 
ATOM 4095 N N   . GLN A 1 512 ? 22.613  1.404   16.515  1.00 91.71 512 A 1 
ATOM 4096 C CA  . GLN A 1 512 ? 23.351  2.662   16.463  1.00 91.91 512 A 1 
ATOM 4097 C C   . GLN A 1 512 ? 22.912  3.559   15.298  1.00 92.47 512 A 1 
ATOM 4098 O O   . GLN A 1 512 ? 23.018  4.777   15.413  1.00 91.45 512 A 1 
ATOM 4099 C CB  . GLN A 1 512 ? 24.860  2.388   16.364  1.00 92.07 512 A 1 
ATOM 4100 C CG  . GLN A 1 512 ? 25.476  1.689   17.589  1.00 87.88 512 A 1 
ATOM 4101 C CD  . GLN A 1 512 ? 25.307  0.174   17.645  1.00 86.26 512 A 1 
ATOM 4102 O OE1 . GLN A 1 512 ? 24.634  -0.466  16.846  1.00 77.23 512 A 1 
ATOM 4103 N NE2 . GLN A 1 512 ? 25.903  -0.488  18.612  1.00 73.69 512 A 1 
ATOM 4104 N N   . ILE A 1 513 ? 22.382  3.008   14.208  1.00 92.47 513 A 1 
ATOM 4105 C CA  . ILE A 1 513 ? 21.877  3.790   13.068  1.00 91.87 513 A 1 
ATOM 4106 C C   . ILE A 1 513 ? 20.669  4.634   13.499  1.00 92.37 513 A 1 
ATOM 4107 O O   . ILE A 1 513 ? 20.628  5.836   13.233  1.00 91.20 513 A 1 
ATOM 4108 C CB  . ILE A 1 513 ? 21.538  2.858   11.877  1.00 90.18 513 A 1 
ATOM 4109 C CG1 . ILE A 1 513 ? 22.809  2.126   11.375  1.00 82.30 513 A 1 
ATOM 4110 C CG2 . ILE A 1 513 ? 20.902  3.656   10.728  1.00 80.08 513 A 1 
ATOM 4111 C CD1 . ILE A 1 513 ? 22.549  1.089   10.267  1.00 71.86 513 A 1 
ATOM 4112 N N   . PHE A 1 514 ? 19.723  4.035   14.229  1.00 92.52 514 A 1 
ATOM 4113 C CA  . PHE A 1 514 ? 18.543  4.734   14.749  1.00 92.70 514 A 1 
ATOM 4114 C C   . PHE A 1 514 ? 18.932  5.781   15.797  1.00 93.41 514 A 1 
ATOM 4115 O O   . PHE A 1 514 ? 18.439  6.907   15.780  1.00 92.72 514 A 1 
ATOM 4116 C CB  . PHE A 1 514 ? 17.569  3.712   15.352  1.00 92.08 514 A 1 
ATOM 4117 C CG  . PHE A 1 514 ? 17.141  2.621   14.393  1.00 91.98 514 A 1 
ATOM 4118 C CD1 . PHE A 1 514 ? 16.110  2.863   13.472  1.00 87.42 514 A 1 
ATOM 4119 C CD2 . PHE A 1 514 ? 17.786  1.372   14.409  1.00 87.93 514 A 1 
ATOM 4120 C CE1 . PHE A 1 514 ? 15.721  1.855   12.569  1.00 87.27 514 A 1 
ATOM 4121 C CE2 . PHE A 1 514 ? 17.403  0.365   13.503  1.00 87.54 514 A 1 
ATOM 4122 C CZ  . PHE A 1 514 ? 16.370  0.606   12.585  1.00 88.31 514 A 1 
ATOM 4123 N N   . GLN A 1 515 ? 19.862  5.436   16.684  1.00 93.00 515 A 1 
ATOM 4124 C CA  . GLN A 1 515 ? 20.379  6.339   17.715  1.00 93.37 515 A 1 
ATOM 4125 C C   . GLN A 1 515 ? 21.097  7.556   17.110  1.00 93.19 515 A 1 
ATOM 4126 O O   . GLN A 1 515 ? 20.902  8.684   17.569  1.00 92.39 515 A 1 
ATOM 4127 C CB  . GLN A 1 515 ? 21.336  5.554   18.619  1.00 93.29 515 A 1 
ATOM 4128 C CG  . GLN A 1 515 ? 20.615  4.483   19.450  1.00 91.26 515 A 1 
ATOM 4129 C CD  . GLN A 1 515 ? 21.566  3.556   20.191  1.00 90.17 515 A 1 
ATOM 4130 O OE1 . GLN A 1 515 ? 22.783  3.645   20.123  1.00 84.30 515 A 1 
ATOM 4131 N NE2 . GLN A 1 515 ? 21.043  2.611   20.938  1.00 83.24 515 A 1 
ATOM 4132 N N   . ALA A 1 516 ? 21.896  7.351   16.065  1.00 93.44 516 A 1 
ATOM 4133 C CA  . ALA A 1 516 ? 22.568  8.423   15.339  1.00 93.07 516 A 1 
ATOM 4134 C C   . ALA A 1 516 ? 21.568  9.348   14.633  1.00 93.03 516 A 1 
ATOM 4135 O O   . ALA A 1 516 ? 21.735  10.566  14.687  1.00 92.13 516 A 1 
ATOM 4136 C CB  . ALA A 1 516 ? 23.564  7.801   14.356  1.00 92.62 516 A 1 
ATOM 4137 N N   . GLU A 1 517 ? 20.492  8.807   14.047  1.00 93.04 517 A 1 
ATOM 4138 C CA  . GLU A 1 517 ? 19.429  9.613   13.432  1.00 92.36 517 A 1 
ATOM 4139 C C   . GLU A 1 517 ? 18.680  10.456  14.478  1.00 92.43 517 A 1 
ATOM 4140 O O   . GLU A 1 517 ? 18.416  11.636  14.240  1.00 90.96 517 A 1 
ATOM 4141 C CB  . GLU A 1 517 ? 18.487  8.689   12.638  1.00 91.91 517 A 1 
ATOM 4142 C CG  . GLU A 1 517 ? 17.335  9.419   11.926  1.00 87.63 517 A 1 
ATOM 4143 C CD  . GLU A 1 517 ? 17.758  10.489  10.910  1.00 87.09 517 A 1 
ATOM 4144 O OE1 . GLU A 1 517 ? 16.888  11.347  10.599  1.00 77.17 517 A 1 
ATOM 4145 O OE2 . GLU A 1 517 ? 18.920  10.485  10.453  1.00 78.73 517 A 1 
ATOM 4146 N N   . ILE A 1 518 ? 18.409  9.924   15.675  1.00 93.20 518 A 1 
ATOM 4147 C CA  . ILE A 1 518 ? 17.832  10.702  16.788  1.00 93.06 518 A 1 
ATOM 4148 C C   . ILE A 1 518 ? 18.748  11.878  17.147  1.00 92.67 518 A 1 
ATOM 4149 O O   . ILE A 1 518 ? 18.283  13.018  17.242  1.00 91.42 518 A 1 
ATOM 4150 C CB  . ILE A 1 518 ? 17.555  9.802   18.020  1.00 92.93 518 A 1 
ATOM 4151 C CG1 . ILE A 1 518 ? 16.439  8.782   17.714  1.00 90.14 518 A 1 
ATOM 4152 C CG2 . ILE A 1 518 ? 17.151  10.651  19.244  1.00 90.12 518 A 1 
ATOM 4153 C CD1 . ILE A 1 518 ? 16.358  7.634   18.730  1.00 84.88 518 A 1 
ATOM 4154 N N   . LEU A 1 519 ? 20.056  11.640  17.315  1.00 93.32 519 A 1 
ATOM 4155 C CA  . LEU A 1 519 ? 21.021  12.705  17.609  1.00 92.94 519 A 1 
ATOM 4156 C C   . LEU A 1 519 ? 21.145  13.716  16.470  1.00 92.15 519 A 1 
ATOM 4157 O O   . LEU A 1 519 ? 21.238  14.913  16.742  1.00 90.01 519 A 1 
ATOM 4158 C CB  . LEU A 1 519 ? 22.403  12.114  17.927  1.00 92.05 519 A 1 
ATOM 4159 C CG  . LEU A 1 519 ? 22.546  11.526  19.337  1.00 87.17 519 A 1 
ATOM 4160 C CD1 . LEU A 1 519 ? 23.986  11.046  19.506  1.00 79.79 519 A 1 
ATOM 4161 C CD2 . LEU A 1 519 ? 22.284  12.551  20.441  1.00 79.41 519 A 1 
ATOM 4162 N N   . ASN A 1 520 ? 21.108  13.281  15.218  1.00 92.61 520 A 1 
ATOM 4163 C CA  . ASN A 1 520 ? 21.125  14.160  14.048  1.00 91.52 520 A 1 
ATOM 4164 C C   . ASN A 1 520 ? 19.930  15.127  14.059  1.00 91.17 520 A 1 
ATOM 4165 O O   . ASN A 1 520 ? 20.098  16.339  13.875  1.00 89.77 520 A 1 
ATOM 4166 C CB  . ASN A 1 520 ? 21.138  13.278  12.791  1.00 90.39 520 A 1 
ATOM 4167 C CG  . ASN A 1 520 ? 21.131  14.086  11.513  1.00 84.93 520 A 1 
ATOM 4168 O OD1 . ASN A 1 520 ? 21.751  15.134  11.402  1.00 76.56 520 A 1 
ATOM 4169 N ND2 . ASN A 1 520 ? 20.418  13.625  10.517  1.00 75.29 520 A 1 
ATOM 4170 N N   . ARG A 1 521 ? 18.723  14.622  14.354  1.00 91.83 521 A 1 
ATOM 4171 C CA  . ARG A 1 521 ? 17.513  15.452  14.454  1.00 91.19 521 A 1 
ATOM 4172 C C   . ARG A 1 521 ? 17.566  16.413  15.633  1.00 91.48 521 A 1 
ATOM 4173 O O   . ARG A 1 521 ? 17.318  17.607  15.456  1.00 89.78 521 A 1 
ATOM 4174 C CB  . ARG A 1 521 ? 16.272  14.560  14.552  1.00 90.15 521 A 1 
ATOM 4175 C CG  . ARG A 1 521 ? 16.016  13.830  13.236  1.00 85.73 521 A 1 
ATOM 4176 C CD  . ARG A 1 521 ? 14.718  13.042  13.340  1.00 84.98 521 A 1 
ATOM 4177 N NE  . ARG A 1 521 ? 14.580  12.168  12.177  1.00 82.43 521 A 1 
ATOM 4178 C CZ  . ARG A 1 521 ? 13.499  11.541  11.786  1.00 80.59 521 A 1 
ATOM 4179 N NH1 . ARG A 1 521 ? 12.331  11.683  12.356  1.00 73.79 521 A 1 
ATOM 4180 N NH2 . ARG A 1 521 ? 13.597  10.716  10.794  1.00 72.17 521 A 1 
ATOM 4181 N N   . LEU A 1 522 ? 17.929  15.916  16.819  1.00 90.50 522 A 1 
ATOM 4182 C CA  . LEU A 1 522 ? 18.095  16.751  18.008  1.00 90.33 522 A 1 
ATOM 4183 C C   . LEU A 1 522 ? 19.148  17.837  17.773  1.00 90.58 522 A 1 
ATOM 4184 O O   . LEU A 1 522 ? 18.865  19.012  17.996  1.00 89.11 522 A 1 
ATOM 4185 C CB  . LEU A 1 522 ? 18.468  15.876  19.220  1.00 89.82 522 A 1 
ATOM 4186 C CG  . LEU A 1 522 ? 17.316  15.016  19.775  1.00 85.41 522 A 1 
ATOM 4187 C CD1 . LEU A 1 522 ? 17.856  14.098  20.873  1.00 78.43 522 A 1 
ATOM 4188 C CD2 . LEU A 1 522 ? 16.197  15.866  20.378  1.00 77.39 522 A 1 
ATOM 4189 N N   . GLY A 1 523 ? 20.314  17.483  17.248  1.00 91.40 523 A 1 
ATOM 4190 C CA  . GLY A 1 523 ? 21.387  18.427  16.938  1.00 90.44 523 A 1 
ATOM 4191 C C   . GLY A 1 523 ? 20.944  19.499  15.945  1.00 91.09 523 A 1 
ATOM 4192 O O   . GLY A 1 523 ? 21.101  20.690  16.207  1.00 89.38 523 A 1 
ATOM 4193 N N   . SER A 1 524 ? 20.304  19.106  14.846  1.00 90.51 524 A 1 
ATOM 4194 C CA  . SER A 1 524 ? 19.845  20.043  13.811  1.00 90.00 524 A 1 
ATOM 4195 C C   . SER A 1 524 ? 18.869  21.095  14.349  1.00 90.45 524 A 1 
ATOM 4196 O O   . SER A 1 524 ? 18.968  22.265  13.972  1.00 87.90 524 A 1 
ATOM 4197 C CB  . SER A 1 524 ? 19.173  19.284  12.667  1.00 88.70 524 A 1 
ATOM 4198 O OG  . SER A 1 524 ? 20.107  18.457  12.006  1.00 76.11 524 A 1 
ATOM 4199 N N   . ALA A 1 525 ? 17.951  20.699  15.240  1.00 90.21 525 A 1 
ATOM 4200 C CA  . ALA A 1 525 ? 16.964  21.605  15.822  1.00 89.56 525 A 1 
ATOM 4201 C C   . ALA A 1 525 ? 17.526  22.431  16.992  1.00 90.52 525 A 1 
ATOM 4202 O O   . ALA A 1 525 ? 17.315  23.641  17.063  1.00 88.49 525 A 1 
ATOM 4203 C CB  . ALA A 1 525 ? 15.755  20.767  16.239  1.00 88.36 525 A 1 
ATOM 4204 N N   . MET A 1 526 ? 18.272  21.805  17.914  1.00 89.76 526 A 1 
ATOM 4205 C CA  . MET A 1 526 ? 18.740  22.450  19.143  1.00 88.82 526 A 1 
ATOM 4206 C C   . MET A 1 526 ? 19.845  23.485  18.881  1.00 90.15 526 A 1 
ATOM 4207 O O   . MET A 1 526 ? 19.842  24.552  19.495  1.00 88.19 526 A 1 
ATOM 4208 C CB  . MET A 1 526 ? 19.215  21.389  20.148  1.00 86.03 526 A 1 
ATOM 4209 C CG  . MET A 1 526 ? 18.095  20.469  20.652  1.00 79.50 526 A 1 
ATOM 4210 S SD  . MET A 1 526 ? 18.673  19.212  21.829  1.00 70.54 526 A 1 
ATOM 4211 C CE  . MET A 1 526 ? 18.239  19.996  23.400  1.00 59.23 526 A 1 
ATOM 4212 N N   . PHE A 1 527 ? 20.763  23.225  17.947  1.00 90.49 527 A 1 
ATOM 4213 C CA  . PHE A 1 527 ? 21.841  24.169  17.612  1.00 90.88 527 A 1 
ATOM 4214 C C   . PHE A 1 527 ? 21.395  25.310  16.685  1.00 91.92 527 A 1 
ATOM 4215 O O   . PHE A 1 527 ? 22.161  26.245  16.450  1.00 90.40 527 A 1 
ATOM 4216 C CB  . PHE A 1 527 ? 23.054  23.413  17.065  1.00 89.13 527 A 1 
ATOM 4217 C CG  . PHE A 1 527 ? 23.820  22.653  18.130  1.00 84.36 527 A 1 
ATOM 4218 C CD1 . PHE A 1 527 ? 24.903  23.267  18.789  1.00 77.05 527 A 1 
ATOM 4219 C CD2 . PHE A 1 527 ? 23.455  21.343  18.483  1.00 77.85 527 A 1 
ATOM 4220 C CE1 . PHE A 1 527 ? 25.619  22.568  19.773  1.00 72.35 527 A 1 
ATOM 4221 C CE2 . PHE A 1 527 ? 24.165  20.645  19.474  1.00 72.90 527 A 1 
ATOM 4222 C CZ  . PHE A 1 527 ? 25.253  21.257  20.113  1.00 75.18 527 A 1 
ATOM 4223 N N   . PHE A 1 528 ? 20.142  25.296  16.208  1.00 91.52 528 A 1 
ATOM 4224 C CA  . PHE A 1 528 ? 19.597  26.394  15.409  1.00 92.30 528 A 1 
ATOM 4225 C C   . PHE A 1 528 ? 19.623  27.737  16.163  1.00 93.25 528 A 1 
ATOM 4226 O O   . PHE A 1 528 ? 20.018  28.753  15.587  1.00 92.50 528 A 1 
ATOM 4227 C CB  . PHE A 1 528 ? 18.174  26.027  14.988  1.00 91.73 528 A 1 
ATOM 4228 C CG  . PHE A 1 528 ? 17.444  27.147  14.288  1.00 92.26 528 A 1 
ATOM 4229 C CD1 . PHE A 1 528 ? 16.571  27.980  15.012  1.00 86.93 528 A 1 
ATOM 4230 C CD2 . PHE A 1 528 ? 17.670  27.386  12.924  1.00 87.81 528 A 1 
ATOM 4231 C CE1 . PHE A 1 528 ? 15.922  29.040  14.371  1.00 86.69 528 A 1 
ATOM 4232 C CE2 . PHE A 1 528 ? 17.021  28.447  12.283  1.00 86.78 528 A 1 
ATOM 4233 C CZ  . PHE A 1 528 ? 16.144  29.277  13.006  1.00 88.24 528 A 1 
ATOM 4234 N N   . LEU A 1 529 ? 19.236  27.760  17.449  1.00 91.46 529 A 1 
ATOM 4235 C CA  . LEU A 1 529 ? 19.155  28.992  18.240  1.00 91.46 529 A 1 
ATOM 4236 C C   . LEU A 1 529 ? 20.536  29.642  18.501  1.00 92.01 529 A 1 
ATOM 4237 O O   . LEU A 1 529 ? 20.665  30.833  18.202  1.00 90.82 529 A 1 
ATOM 4238 C CB  . LEU A 1 529 ? 18.326  28.736  19.516  1.00 90.36 529 A 1 
ATOM 4239 C CG  . LEU A 1 529 ? 18.161  29.968  20.417  1.00 86.39 529 A 1 
ATOM 4240 C CD1 . LEU A 1 529 ? 17.341  31.068  19.734  1.00 79.41 529 A 1 
ATOM 4241 C CD2 . LEU A 1 529 ? 17.450  29.570  21.708  1.00 78.19 529 A 1 
ATOM 4242 N N   . PRO A 1 530 ? 21.589  28.922  18.957  1.00 93.84 530 A 1 
ATOM 4243 C CA  . PRO A 1 530 ? 22.947  29.472  19.024  1.00 93.46 530 A 1 
ATOM 4244 C C   . PRO A 1 530 ? 23.434  30.032  17.683  1.00 93.71 530 A 1 
ATOM 4245 O O   . PRO A 1 530 ? 23.984  31.133  17.630  1.00 91.98 530 A 1 
ATOM 4246 C CB  . PRO A 1 530 ? 23.844  28.316  19.482  1.00 92.05 530 A 1 
ATOM 4247 C CG  . PRO A 1 530 ? 22.903  27.405  20.257  1.00 89.50 530 A 1 
ATOM 4248 C CD  . PRO A 1 530 ? 21.558  27.591  19.559  1.00 92.52 530 A 1 
ATOM 4249 N N   . MET A 1 531 ? 23.178  29.317  16.580  1.00 93.76 531 A 1 
ATOM 4250 C CA  . MET A 1 531 ? 23.555  29.773  15.238  1.00 93.93 531 A 1 
ATOM 4251 C C   . MET A 1 531 ? 22.801  31.044  14.823  1.00 94.19 531 A 1 
ATOM 4252 O O   . MET A 1 531 ? 23.412  31.947  14.254  1.00 93.16 531 A 1 
ATOM 4253 C CB  . MET A 1 531 ? 23.332  28.648  14.214  1.00 93.31 531 A 1 
ATOM 4254 C CG  . MET A 1 531 ? 24.351  27.507  14.352  1.00 87.03 531 A 1 
ATOM 4255 S SD  . MET A 1 531 ? 26.103  27.968  14.211  1.00 84.30 531 A 1 
ATOM 4256 C CE  . MET A 1 531 ? 26.144  28.639  12.533  1.00 69.93 531 A 1 
ATOM 4257 N N   . ALA A 1 532 ? 21.511  31.168  15.156  1.00 93.68 532 A 1 
ATOM 4258 C CA  . ALA A 1 532 ? 20.738  32.385  14.903  1.00 93.50 532 A 1 
ATOM 4259 C C   . ALA A 1 532 ? 21.317  33.600  15.648  1.00 93.35 532 A 1 
ATOM 4260 O O   . ALA A 1 532 ? 21.432  34.679  15.069  1.00 91.95 532 A 1 
ATOM 4261 C CB  . ALA A 1 532 ? 19.275  32.131  15.283  1.00 93.46 532 A 1 
ATOM 4262 N N   . ILE A 1 533 ? 21.753  33.424  16.904  1.00 93.56 533 A 1 
ATOM 4263 C CA  . ILE A 1 533 ? 22.404  34.489  17.687  1.00 92.72 533 A 1 
ATOM 4264 C C   . ILE A 1 533 ? 23.733  34.908  17.039  1.00 92.38 533 A 1 
ATOM 4265 O O   . ILE A 1 533 ? 23.982  36.101  16.874  1.00 90.59 533 A 1 
ATOM 4266 C CB  . ILE A 1 533 ? 22.579  34.056  19.160  1.00 92.11 533 A 1 
ATOM 4267 C CG1 . ILE A 1 533 ? 21.198  33.857  19.833  1.00 88.55 533 A 1 
ATOM 4268 C CG2 . ILE A 1 533 ? 23.389  35.108  19.941  1.00 87.10 533 A 1 
ATOM 4269 C CD1 . ILE A 1 533 ? 21.266  33.107  21.167  1.00 76.77 533 A 1 
ATOM 4270 N N   . ILE A 1 534 ? 24.552  33.958  16.586  1.00 93.52 534 A 1 
ATOM 4271 C CA  . ILE A 1 534 ? 25.799  34.251  15.859  1.00 92.90 534 A 1 
ATOM 4272 C C   . ILE A 1 534 ? 25.510  35.038  14.573  1.00 92.63 534 A 1 
ATOM 4273 O O   . ILE A 1 534 ? 26.187  36.024  14.282  1.00 91.02 534 A 1 
ATOM 4274 C CB  . ILE A 1 534 ? 26.582  32.947  15.571  1.00 92.28 534 A 1 
ATOM 4275 C CG1 . ILE A 1 534 ? 27.104  32.337  16.892  1.00 88.34 534 A 1 
ATOM 4276 C CG2 . ILE A 1 534 ? 27.760  33.197  14.609  1.00 86.55 534 A 1 
ATOM 4277 C CD1 . ILE A 1 534 ? 27.614  30.898  16.759  1.00 75.61 534 A 1 
ATOM 4278 N N   . VAL A 1 535 ? 24.471  34.661  13.823  1.00 93.02 535 A 1 
ATOM 4279 C CA  . VAL A 1 535 ? 24.042  35.371  12.606  1.00 92.94 535 A 1 
ATOM 4280 C C   . VAL A 1 535 ? 23.599  36.807  12.914  1.00 92.02 535 A 1 
ATOM 4281 O O   . VAL A 1 535 ? 23.958  37.719  12.168  1.00 90.04 535 A 1 
ATOM 4282 C CB  . VAL A 1 535 ? 22.952  34.558  11.883  1.00 92.94 535 A 1 
ATOM 4283 C CG1 . VAL A 1 535 ? 22.246  35.349  10.782  1.00 87.68 535 A 1 
ATOM 4284 C CG2 . VAL A 1 535 ? 23.572  33.317  11.225  1.00 87.52 535 A 1 
ATOM 4285 N N   . ILE A 1 536 ? 22.898  37.055  14.038  1.00 92.06 536 A 1 
ATOM 4286 C CA  . ILE A 1 536 ? 22.540  38.410  14.499  1.00 90.76 536 A 1 
ATOM 4287 C C   . ILE A 1 536 ? 23.798  39.235  14.802  1.00 89.45 536 A 1 
ATOM 4288 O O   . ILE A 1 536 ? 23.889  40.383  14.363  1.00 87.36 536 A 1 
ATOM 4289 C CB  . ILE A 1 536 ? 21.604  38.348  15.727  1.00 90.60 536 A 1 
ATOM 4290 C CG1 . ILE A 1 536 ? 20.223  37.775  15.332  1.00 87.98 536 A 1 
ATOM 4291 C CG2 . ILE A 1 536 ? 21.409  39.735  16.369  1.00 87.56 536 A 1 
ATOM 4292 C CD1 . ILE A 1 536 ? 19.431  37.263  16.538  1.00 82.68 536 A 1 
ATOM 4293 N N   . ILE A 1 537 ? 24.782  38.664  15.510  1.00 90.81 537 A 1 
ATOM 4294 C CA  . ILE A 1 537 ? 26.055  39.338  15.827  1.00 89.61 537 A 1 
ATOM 4295 C C   . ILE A 1 537 ? 26.792  39.731  14.540  1.00 88.15 537 A 1 
ATOM 4296 O O   . ILE A 1 537 ? 27.253  40.868  14.413  1.00 86.07 537 A 1 
ATOM 4297 C CB  . ILE A 1 537 ? 26.942  38.438  16.722  1.00 89.80 537 A 1 
ATOM 4298 C CG1 . ILE A 1 537 ? 26.288  38.220  18.104  1.00 87.01 537 A 1 
ATOM 4299 C CG2 . ILE A 1 537 ? 28.349  39.039  16.904  1.00 86.98 537 A 1 
ATOM 4300 C CD1 . ILE A 1 537 ? 26.905  37.067  18.901  1.00 82.40 537 A 1 
ATOM 4301 N N   . LEU A 1 538 ? 26.868  38.817  13.562  1.00 90.12 538 A 1 
ATOM 4302 C CA  . LEU A 1 538 ? 27.482  39.095  12.261  1.00 88.84 538 A 1 
ATOM 4303 C C   . LEU A 1 538 ? 26.724  40.192  11.504  1.00 87.39 538 A 1 
ATOM 4304 O O   . LEU A 1 538 ? 27.346  41.134  11.014  1.00 84.73 538 A 1 
ATOM 4305 C CB  . LEU A 1 538 ? 27.547  37.799  11.432  1.00 89.10 538 A 1 
ATOM 4306 C CG  . LEU A 1 538 ? 28.556  36.754  11.950  1.00 85.44 538 A 1 
ATOM 4307 C CD1 . LEU A 1 538 ? 28.404  35.464  11.143  1.00 78.70 538 A 1 
ATOM 4308 C CD2 . LEU A 1 538 ? 30.006  37.232  11.820  1.00 78.69 538 A 1 
ATOM 4309 N N   . GLY A 1 539 ? 25.383  40.116  11.455  1.00 88.01 539 A 1 
ATOM 4310 C CA  . GLY A 1 539 ? 24.532  41.135  10.831  1.00 86.14 539 A 1 
ATOM 4311 C C   . GLY A 1 539 ? 24.723  42.518  11.455  1.00 84.79 539 A 1 
ATOM 4312 O O   . GLY A 1 539 ? 24.849  43.511  10.739  1.00 82.27 539 A 1 
ATOM 4313 N N   . TRP A 1 540 ? 24.836  42.588  12.797  1.00 85.62 540 A 1 
ATOM 4314 C CA  . TRP A 1 540 ? 25.119  43.830  13.516  1.00 83.01 540 A 1 
ATOM 4315 C C   . TRP A 1 540 ? 26.518  44.383  13.208  1.00 81.65 540 A 1 
ATOM 4316 O O   . TRP A 1 540 ? 26.663  45.570  12.914  1.00 78.18 540 A 1 
ATOM 4317 C CB  . TRP A 1 540 ? 24.956  43.600  15.019  1.00 81.19 540 A 1 
ATOM 4318 C CG  . TRP A 1 540 ? 25.325  44.799  15.830  1.00 77.14 540 A 1 
ATOM 4319 C CD1 . TRP A 1 540 ? 26.459  44.968  16.537  1.00 71.42 540 A 1 
ATOM 4320 C CD2 . TRP A 1 540 ? 24.582  46.052  15.955  1.00 72.56 540 A 1 
ATOM 4321 N NE1 . TRP A 1 540 ? 26.471  46.229  17.097  1.00 68.39 540 A 1 
ATOM 4322 C CE2 . TRP A 1 540 ? 25.347  46.945  16.764  1.00 70.54 540 A 1 
ATOM 4323 C CE3 . TRP A 1 540 ? 23.352  46.521  15.460  1.00 66.86 540 A 1 
ATOM 4324 C CZ2 . TRP A 1 540 ? 24.909  48.246  17.059  1.00 69.02 540 A 1 
ATOM 4325 C CZ3 . TRP A 1 540 ? 22.890  47.819  15.758  1.00 64.00 540 A 1 
ATOM 4326 C CH2 . TRP A 1 540 ? 23.669  48.688  16.549  1.00 64.46 540 A 1 
ATOM 4327 N N   . ARG A 1 541 ? 27.557  43.536  13.241  1.00 85.08 541 A 1 
ATOM 4328 C CA  . ARG A 1 541 ? 28.953  43.945  13.019  1.00 83.82 541 A 1 
ATOM 4329 C C   . ARG A 1 541 ? 29.196  44.471  11.605  1.00 82.76 541 A 1 
ATOM 4330 O O   . ARG A 1 541 ? 29.945  45.431  11.437  1.00 79.09 541 A 1 
ATOM 4331 C CB  . ARG A 1 541 ? 29.868  42.763  13.365  1.00 82.93 541 A 1 
ATOM 4332 C CG  . ARG A 1 541 ? 31.349  43.158  13.349  1.00 75.42 541 A 1 
ATOM 4333 C CD  . ARG A 1 541 ? 32.202  42.021  13.910  1.00 73.47 541 A 1 
ATOM 4334 N NE  . ARG A 1 541 ? 33.634  42.388  13.953  1.00 66.16 541 A 1 
ATOM 4335 C CZ  . ARG A 1 541 ? 34.581  41.761  14.630  1.00 60.66 541 A 1 
ATOM 4336 N NH1 . ARG A 1 541 ? 34.333  40.699  15.342  1.00 56.14 541 A 1 
ATOM 4337 N NH2 . ARG A 1 541 ? 35.811  42.196  14.603  1.00 53.97 541 A 1 
ATOM 4338 N N   . TYR A 1 542 ? 28.538  43.878  10.611  1.00 82.83 542 A 1 
ATOM 4339 C CA  . TYR A 1 542 ? 28.645  44.249  9.195   1.00 81.67 542 A 1 
ATOM 4340 C C   . TYR A 1 542 ? 27.462  45.098  8.693   1.00 79.87 542 A 1 
ATOM 4341 O O   . TYR A 1 542 ? 27.165  45.107  7.499   1.00 75.83 542 A 1 
ATOM 4342 C CB  . TYR A 1 542 ? 28.885  42.987  8.354   1.00 82.12 542 A 1 
ATOM 4343 C CG  . TYR A 1 542 ? 30.196  42.286  8.668   1.00 81.54 542 A 1 
ATOM 4344 C CD1 . TYR A 1 542 ? 31.419  42.856  8.254   1.00 77.96 542 A 1 
ATOM 4345 C CD2 . TYR A 1 542 ? 30.200  41.070  9.375   1.00 78.56 542 A 1 
ATOM 4346 C CE1 . TYR A 1 542 ? 32.637  42.213  8.543   1.00 76.06 542 A 1 
ATOM 4347 C CE2 . TYR A 1 542 ? 31.418  40.424  9.670   1.00 76.46 542 A 1 
ATOM 4348 C CZ  . TYR A 1 542 ? 32.636  40.992  9.250   1.00 78.10 542 A 1 
ATOM 4349 O OH  . TYR A 1 542 ? 33.810  40.364  9.526   1.00 76.33 542 A 1 
ATOM 4350 N N   . ARG A 1 543 ? 26.775  45.826  9.596   1.00 78.11 543 A 1 
ATOM 4351 C CA  . ARG A 1 543 ? 25.625  46.677  9.240   1.00 76.35 543 A 1 
ATOM 4352 C C   . ARG A 1 543 ? 25.998  47.784  8.249   1.00 75.66 543 A 1 
ATOM 4353 O O   . ARG A 1 543 ? 27.092  48.353  8.298   1.00 71.81 543 A 1 
ATOM 4354 C CB  . ARG A 1 543 ? 24.943  47.229  10.498  1.00 73.49 543 A 1 
ATOM 4355 C CG  . ARG A 1 543 ? 25.748  48.306  11.239  1.00 67.53 543 A 1 
ATOM 4356 C CD  . ARG A 1 543 ? 25.014  48.710  12.511  1.00 67.83 543 A 1 
ATOM 4357 N NE  . ARG A 1 543 ? 25.664  49.802  13.248  1.00 61.70 543 A 1 
ATOM 4358 C CZ  . ARG A 1 543 ? 26.609  49.712  14.173  1.00 56.97 543 A 1 
ATOM 4359 N NH1 . ARG A 1 543 ? 27.185  48.580  14.478  1.00 54.47 543 A 1 
ATOM 4360 N NH2 . ARG A 1 543 ? 26.987  50.786  14.812  1.00 50.68 543 A 1 
ATOM 4361 N N   . ALA A 1 544 ? 25.060  48.134  7.365   1.00 75.68 544 A 1 
ATOM 4362 C CA  . ALA A 1 544 ? 25.252  49.186  6.373   1.00 74.43 544 A 1 
ATOM 4363 C C   . ALA A 1 544 ? 25.285  50.572  7.040   1.00 73.65 544 A 1 
ATOM 4364 O O   . ALA A 1 544 ? 24.310  50.988  7.666   1.00 69.60 544 A 1 
ATOM 4365 C CB  . ALA A 1 544 ? 24.150  49.076  5.314   1.00 71.51 544 A 1 
ATOM 4366 N N   . LYS A 1 545 ? 26.404  51.327  6.858   1.00 74.52 545 A 1 
ATOM 4367 C CA  . LYS A 1 545 ? 26.563  52.701  7.384   1.00 73.28 545 A 1 
ATOM 4368 C C   . LYS A 1 545 ? 26.001  53.780  6.449   1.00 73.42 545 A 1 
ATOM 4369 O O   . LYS A 1 545 ? 25.738  54.895  6.882   1.00 67.94 545 A 1 
ATOM 4370 C CB  . LYS A 1 545 ? 28.043  52.981  7.704   1.00 70.17 545 A 1 
ATOM 4371 C CG  . LYS A 1 545 ? 28.582  52.103  8.848   1.00 65.55 545 A 1 
ATOM 4372 C CD  . LYS A 1 545 ? 30.016  52.516  9.221   1.00 63.62 545 A 1 
ATOM 4373 C CE  . LYS A 1 545 ? 30.530  51.656  10.381  1.00 57.25 545 A 1 
ATOM 4374 N NZ  . LYS A 1 545 ? 31.898  52.056  10.811  1.00 51.36 545 A 1 
ATOM 4375 N N   . THR A 1 546 ? 25.808  53.465  5.163   1.00 75.00 546 A 1 
ATOM 4376 C CA  . THR A 1 546 ? 25.278  54.372  4.132   1.00 74.72 546 A 1 
ATOM 4377 C C   . THR A 1 546 ? 24.174  53.671  3.343   1.00 74.27 546 A 1 
ATOM 4378 O O   . THR A 1 546 ? 24.212  52.447  3.199   1.00 69.28 546 A 1 
ATOM 4379 C CB  . THR A 1 546 ? 26.383  54.852  3.174   1.00 72.12 546 A 1 
ATOM 4380 O OG1 . THR A 1 546 ? 27.081  53.760  2.628   1.00 64.67 546 A 1 
ATOM 4381 C CG2 . THR A 1 546 ? 27.412  55.743  3.874   1.00 64.45 546 A 1 
ATOM 4382 N N   . ARG A 1 547 ? 23.186  54.433  2.827   1.00 74.13 547 A 1 
ATOM 4383 C CA  . ARG A 1 547 ? 22.038  53.861  2.096   1.00 72.78 547 A 1 
ATOM 4384 C C   . ARG A 1 547 ? 22.497  53.172  0.793   1.00 73.02 547 A 1 
ATOM 4385 O O   . ARG A 1 547 ? 22.809  53.878  -0.165  1.00 66.39 547 A 1 
ATOM 4386 C CB  . ARG A 1 547 ? 20.976  54.938  1.795   1.00 68.63 547 A 1 
ATOM 4387 C CG  . ARG A 1 547 ? 20.255  55.458  3.055   1.00 62.08 547 A 1 
ATOM 4388 C CD  . ARG A 1 547 ? 19.130  56.440  2.708   1.00 60.20 547 A 1 
ATOM 4389 N NE  . ARG A 1 547 ? 18.497  56.998  3.927   1.00 52.95 547 A 1 
ATOM 4390 C CZ  . ARG A 1 547 ? 17.551  57.921  3.992   1.00 47.79 547 A 1 
ATOM 4391 N NH1 . ARG A 1 547 ? 16.997  58.429  2.922   1.00 47.23 547 A 1 
ATOM 4392 N NH2 . ARG A 1 547 ? 17.142  58.371  5.151   1.00 44.41 547 A 1 
ATOM 4393 N N   . PRO A 1 548 ? 22.500  51.827  0.687   1.00 70.07 548 A 1 
ATOM 4394 C CA  . PRO A 1 548 ? 22.931  51.142  -0.523  1.00 68.64 548 A 1 
ATOM 4395 C C   . PRO A 1 548 ? 21.765  51.100  -1.523  1.00 68.93 548 A 1 
ATOM 4396 O O   . PRO A 1 548 ? 20.860  50.279  -1.411  1.00 63.61 548 A 1 
ATOM 4397 C CB  . PRO A 1 548 ? 23.395  49.759  -0.039  1.00 64.89 548 A 1 
ATOM 4398 C CG  . PRO A 1 548 ? 22.519  49.487  1.183   1.00 63.37 548 A 1 
ATOM 4399 C CD  . PRO A 1 548 ? 22.208  50.867  1.747   1.00 65.96 548 A 1 
ATOM 4400 N N   . ARG A 1 549 ? 21.775  52.006  -2.518  1.00 66.75 549 A 1 
ATOM 4401 C CA  . ARG A 1 549 ? 20.664  52.150  -3.483  1.00 65.65 549 A 1 
ATOM 4402 C C   . ARG A 1 549 ? 20.399  50.913  -4.357  1.00 66.44 549 A 1 
ATOM 4403 O O   . ARG A 1 549 ? 19.267  50.734  -4.768  1.00 61.61 549 A 1 
ATOM 4404 C CB  . ARG A 1 549 ? 20.866  53.415  -4.345  1.00 61.34 549 A 1 
ATOM 4405 C CG  . ARG A 1 549 ? 20.351  54.691  -3.653  1.00 56.16 549 A 1 
ATOM 4406 C CD  . ARG A 1 549 ? 20.540  55.927  -4.546  1.00 53.36 549 A 1 
ATOM 4407 N NE  . ARG A 1 549 ? 19.874  57.122  -3.988  1.00 46.52 549 A 1 
ATOM 4408 C CZ  . ARG A 1 549 ? 19.991  58.368  -4.427  1.00 41.94 549 A 1 
ATOM 4409 N NH1 . ARG A 1 549 ? 20.777  58.684  -5.419  1.00 40.53 549 A 1 
ATOM 4410 N NH2 . ARG A 1 549 ? 19.314  59.339  -3.873  1.00 38.39 549 A 1 
ATOM 4411 N N   . TYR A 1 550 ? 21.415  50.055  -4.606  1.00 66.35 550 A 1 
ATOM 4412 C CA  . TYR A 1 550 ? 21.288  48.916  -5.541  1.00 67.11 550 A 1 
ATOM 4413 C C   . TYR A 1 550 ? 21.733  47.558  -4.966  1.00 69.56 550 A 1 
ATOM 4414 O O   . TYR A 1 550 ? 21.214  46.522  -5.371  1.00 66.12 550 A 1 
ATOM 4415 C CB  . TYR A 1 550 ? 22.050  49.245  -6.831  1.00 61.66 550 A 1 
ATOM 4416 C CG  . TYR A 1 550 ? 21.544  50.499  -7.528  1.00 58.18 550 A 1 
ATOM 4417 C CD1 . TYR A 1 550 ? 20.316  50.470  -8.221  1.00 52.74 550 A 1 
ATOM 4418 C CD2 . TYR A 1 550 ? 22.281  51.699  -7.472  1.00 50.07 550 A 1 
ATOM 4419 C CE1 . TYR A 1 550 ? 19.824  51.630  -8.849  1.00 42.49 550 A 1 
ATOM 4420 C CE2 . TYR A 1 550 ? 21.789  52.865  -8.097  1.00 45.17 550 A 1 
ATOM 4421 C CZ  . TYR A 1 550 ? 20.564  52.829  -8.788  1.00 45.42 550 A 1 
ATOM 4422 O OH  . TYR A 1 550 ? 20.088  53.949  -9.394  1.00 42.86 550 A 1 
ATOM 4423 N N   . LEU A 1 551 ? 22.638  47.528  -3.995  1.00 70.86 551 A 1 
ATOM 4424 C CA  . LEU A 1 551 ? 23.165  46.288  -3.400  1.00 70.79 551 A 1 
ATOM 4425 C C   . LEU A 1 551 ? 22.123  45.548  -2.550  1.00 72.88 551 A 1 
ATOM 4426 O O   . LEU A 1 551 ? 22.135  44.326  -2.506  1.00 68.60 551 A 1 
ATOM 4427 C CB  . LEU A 1 551 ? 24.421  46.623  -2.568  1.00 65.48 551 A 1 
ATOM 4428 C CG  . LEU A 1 551 ? 25.705  46.638  -3.418  1.00 59.98 551 A 1 
ATOM 4429 C CD1 . LEU A 1 551 ? 26.752  47.561  -2.808  1.00 56.35 551 A 1 
ATOM 4430 C CD2 . LEU A 1 551 ? 26.293  45.231  -3.518  1.00 53.20 551 A 1 
ATOM 4431 N N   . PHE A 1 552 ? 21.191  46.264  -1.909  1.00 73.65 552 A 1 
ATOM 4432 C CA  . PHE A 1 552 ? 20.183  45.656  -1.036  1.00 74.00 552 A 1 
ATOM 4433 C C   . PHE A 1 552 ? 19.244  44.698  -1.788  1.00 75.98 552 A 1 
ATOM 4434 O O   . PHE A 1 552 ? 19.037  43.569  -1.351  1.00 74.60 552 A 1 
ATOM 4435 C CB  . PHE A 1 552 ? 19.400  46.771  -0.340  1.00 71.17 552 A 1 
ATOM 4436 C CG  . PHE A 1 552 ? 18.349  46.241  0.608   1.00 69.16 552 A 1 
ATOM 4437 C CD1 . PHE A 1 552 ? 16.999  46.194  0.217   1.00 65.55 552 A 1 
ATOM 4438 C CD2 . PHE A 1 552 ? 18.738  45.748  1.865   1.00 63.35 552 A 1 
ATOM 4439 C CE1 . PHE A 1 552 ? 16.037  45.656  1.083   1.00 58.85 552 A 1 
ATOM 4440 C CE2 . PHE A 1 552 ? 17.773  45.208  2.731   1.00 60.17 552 A 1 
ATOM 4441 C CZ  . PHE A 1 552 ? 16.424  45.161  2.341   1.00 60.41 552 A 1 
ATOM 4442 N N   . ALA A 1 553 ? 18.721  45.105  -2.952  1.00 78.50 553 A 1 
ATOM 4443 C CA  . ALA A 1 553 ? 17.830  44.274  -3.770  1.00 79.14 553 A 1 
ATOM 4444 C C   . ALA A 1 553 ? 18.534  43.003  -4.281  1.00 80.10 553 A 1 
ATOM 4445 O O   . ALA A 1 553 ? 17.917  41.947  -4.364  1.00 78.10 553 A 1 
ATOM 4446 C CB  . ALA A 1 553 ? 17.301  45.126  -4.930  1.00 77.17 553 A 1 
ATOM 4447 N N   . LEU A 1 554 ? 19.836  43.075  -4.568  1.00 80.54 554 A 1 
ATOM 4448 C CA  . LEU A 1 554 ? 20.651  41.947  -5.028  1.00 80.84 554 A 1 
ATOM 4449 C C   . LEU A 1 554 ? 21.055  41.006  -3.873  1.00 82.04 554 A 1 
ATOM 4450 O O   . LEU A 1 554 ? 21.295  39.824  -4.094  1.00 79.81 554 A 1 
ATOM 4451 C CB  . LEU A 1 554 ? 21.844  42.539  -5.805  1.00 78.85 554 A 1 
ATOM 4452 C CG  . LEU A 1 554 ? 22.525  41.554  -6.766  1.00 70.82 554 A 1 
ATOM 4453 C CD1 . LEU A 1 554 ? 22.969  42.273  -8.038  1.00 65.70 554 A 1 
ATOM 4454 C CD2 . LEU A 1 554 ? 23.772  40.924  -6.141  1.00 63.24 554 A 1 
ATOM 4455 N N   . MET A 1 555 ? 21.078  41.493  -2.624  1.00 79.64 555 A 1 
ATOM 4456 C CA  . MET A 1 555 ? 21.375  40.673  -1.445  1.00 79.71 555 A 1 
ATOM 4457 C C   . MET A 1 555 ? 20.202  39.784  -1.016  1.00 81.37 555 A 1 
ATOM 4458 O O   . MET A 1 555 ? 20.444  38.661  -0.574  1.00 79.49 555 A 1 
ATOM 4459 C CB  . MET A 1 555 ? 21.846  41.562  -0.282  1.00 76.38 555 A 1 
ATOM 4460 C CG  . MET A 1 555 ? 23.292  42.043  -0.495  1.00 68.16 555 A 1 
ATOM 4461 S SD  . MET A 1 555 ? 24.540  40.733  -0.343  1.00 62.63 555 A 1 
ATOM 4462 C CE  . MET A 1 555 ? 25.870  41.445  -1.333  1.00 53.77 555 A 1 
ATOM 4463 N N   . LEU A 1 556 ? 18.937  40.217  -1.200  1.00 80.85 556 A 1 
ATOM 4464 C CA  . LEU A 1 556 ? 17.736  39.422  -0.870  1.00 80.52 556 A 1 
ATOM 4465 C C   . LEU A 1 556 ? 17.754  37.986  -1.449  1.00 81.70 556 A 1 
ATOM 4466 O O   . LEU A 1 556 ? 17.433  37.050  -0.721  1.00 79.51 556 A 1 
ATOM 4467 C CB  . LEU A 1 556 ? 16.472  40.177  -1.339  1.00 78.00 556 A 1 
ATOM 4468 C CG  . LEU A 1 556 ? 16.113  41.415  -0.497  1.00 73.91 556 A 1 
ATOM 4469 C CD1 . LEU A 1 556 ? 14.965  42.169  -1.171  1.00 68.41 556 A 1 
ATOM 4470 C CD2 . LEU A 1 556 ? 15.664  41.026  0.911   1.00 66.45 556 A 1 
ATOM 4471 N N   . PRO A 1 557 ? 18.151  37.768  -2.723  1.00 82.86 557 A 1 
ATOM 4472 C CA  . PRO A 1 557 ? 18.337  36.443  -3.298  1.00 82.10 557 A 1 
ATOM 4473 C C   . PRO A 1 557 ? 19.563  35.667  -2.845  1.00 84.15 557 A 1 
ATOM 4474 O O   . PRO A 1 557 ? 19.523  34.439  -2.787  1.00 82.51 557 A 1 
ATOM 4475 C CB  . PRO A 1 557 ? 18.466  36.716  -4.780  1.00 79.56 557 A 1 
ATOM 4476 C CG  . PRO A 1 557 ? 18.750  38.163  -5.003  1.00 77.97 557 A 1 
ATOM 4477 C CD  . PRO A 1 557 ? 18.116  38.759  -3.744  1.00 81.38 557 A 1 
ATOM 4478 N N   . ILE A 1 558 ? 20.673  36.356  -2.598  1.00 84.71 558 A 1 
ATOM 4479 C CA  . ILE A 1 558 ? 21.972  35.725  -2.346  1.00 86.62 558 A 1 
ATOM 4480 C C   . ILE A 1 558 ? 22.047  35.215  -0.903  1.00 88.46 558 A 1 
ATOM 4481 O O   . ILE A 1 558 ? 22.582  34.134  -0.661  1.00 87.37 558 A 1 
ATOM 4482 C CB  . ILE A 1 558 ? 23.116  36.704  -2.702  1.00 85.13 558 A 1 
ATOM 4483 C CG1 . ILE A 1 558 ? 23.123  36.962  -4.230  1.00 78.10 558 A 1 
ATOM 4484 C CG2 . ILE A 1 558 ? 24.484  36.163  -2.249  1.00 76.84 558 A 1 
ATOM 4485 C CD1 . ILE A 1 558 ? 24.122  38.041  -4.673  1.00 68.33 558 A 1 
ATOM 4486 N N   . LEU A 1 559 ? 21.473  35.959  0.050   1.00 87.43 559 A 1 
ATOM 4487 C CA  . LEU A 1 559 ? 21.482  35.604  1.470   1.00 88.54 559 A 1 
ATOM 4488 C C   . LEU A 1 559 ? 20.943  34.185  1.750   1.00 89.95 559 A 1 
ATOM 4489 O O   . LEU A 1 559 ? 21.656  33.434  2.420   1.00 88.98 559 A 1 
ATOM 4490 C CB  . LEU A 1 559 ? 20.727  36.672  2.284   1.00 86.98 559 A 1 
ATOM 4491 C CG  . LEU A 1 559 ? 21.492  37.994  2.493   1.00 83.21 559 A 1 
ATOM 4492 C CD1 . LEU A 1 559 ? 20.532  39.036  3.083   1.00 77.06 559 A 1 
ATOM 4493 C CD2 . LEU A 1 559 ? 22.672  37.835  3.447   1.00 76.02 559 A 1 
ATOM 4494 N N   . PRO A 1 560 ? 19.780  33.744  1.222   1.00 91.37 560 A 1 
ATOM 4495 C CA  . PRO A 1 560 ? 19.301  32.378  1.436   1.00 91.37 560 A 1 
ATOM 4496 C C   . PRO A 1 560 ? 20.261  31.305  0.928   1.00 92.27 560 A 1 
ATOM 4497 O O   . PRO A 1 560 ? 20.422  30.282  1.587   1.00 90.36 560 A 1 
ATOM 4498 C CB  . PRO A 1 560 ? 17.961  32.272  0.707   1.00 89.60 560 A 1 
ATOM 4499 C CG  . PRO A 1 560 ? 17.482  33.717  0.639   1.00 86.15 560 A 1 
ATOM 4500 C CD  . PRO A 1 560 ? 18.774  34.508  0.509   1.00 89.49 560 A 1 
ATOM 4501 N N   . VAL A 1 561 ? 20.937  31.531  -0.204  1.00 92.14 561 A 1 
ATOM 4502 C CA  . VAL A 1 561 ? 21.901  30.578  -0.777  1.00 91.92 561 A 1 
ATOM 4503 C C   . VAL A 1 561 ? 23.131  30.447  0.124   1.00 92.49 561 A 1 
ATOM 4504 O O   . VAL A 1 561 ? 23.548  29.337  0.450   1.00 91.29 561 A 1 
ATOM 4505 C CB  . VAL A 1 561 ? 22.307  30.991  -2.207  1.00 91.09 561 A 1 
ATOM 4506 C CG1 . VAL A 1 561 ? 23.301  29.999  -2.823  1.00 84.62 561 A 1 
ATOM 4507 C CG2 . VAL A 1 561 ? 21.087  31.064  -3.134  1.00 84.57 561 A 1 
ATOM 4508 N N   . VAL A 1 562 ? 23.677  31.576  0.588   1.00 92.57 562 A 1 
ATOM 4509 C CA  . VAL A 1 562 ? 24.830  31.599  1.506   1.00 92.42 562 A 1 
ATOM 4510 C C   . VAL A 1 562 ? 24.479  30.929  2.839   1.00 93.20 562 A 1 
ATOM 4511 O O   . VAL A 1 562 ? 25.220  30.072  3.320   1.00 92.42 562 A 1 
ATOM 4512 C CB  . VAL A 1 562 ? 25.313  33.046  1.731   1.00 91.15 562 A 1 
ATOM 4513 C CG1 . VAL A 1 562 ? 26.430  33.131  2.781   1.00 84.59 562 A 1 
ATOM 4514 C CG2 . VAL A 1 562 ? 25.859  33.645  0.425   1.00 84.81 562 A 1 
ATOM 4515 N N   . PHE A 1 563 ? 23.328  31.276  3.418   1.00 93.55 563 A 1 
ATOM 4516 C CA  . PHE A 1 563 ? 22.887  30.674  4.673   1.00 94.00 563 A 1 
ATOM 4517 C C   . PHE A 1 563 ? 22.487  29.210  4.519   1.00 94.08 563 A 1 
ATOM 4518 O O   . PHE A 1 563 ? 22.710  28.444  5.448   1.00 92.60 563 A 1 
ATOM 4519 C CB  . PHE A 1 563 ? 21.764  31.504  5.304   1.00 93.42 563 A 1 
ATOM 4520 C CG  . PHE A 1 563 ? 22.250  32.794  5.932   1.00 93.50 563 A 1 
ATOM 4521 C CD1 . PHE A 1 563 ? 23.248  32.763  6.923   1.00 89.42 563 A 1 
ATOM 4522 C CD2 . PHE A 1 563 ? 21.704  34.027  5.535   1.00 90.26 563 A 1 
ATOM 4523 C CE1 . PHE A 1 563 ? 23.715  33.955  7.502   1.00 89.11 563 A 1 
ATOM 4524 C CE2 . PHE A 1 563 ? 22.169  35.221  6.115   1.00 89.40 563 A 1 
ATOM 4525 C CZ  . PHE A 1 563 ? 23.176  35.186  7.093   1.00 90.25 563 A 1 
ATOM 4526 N N   . HIS A 1 564 ? 21.995  28.780  3.362   1.00 94.93 564 A 1 
ATOM 4527 C CA  . HIS A 1 564 ? 21.767  27.361  3.094   1.00 94.74 564 A 1 
ATOM 4528 C C   . HIS A 1 564 ? 23.082  26.567  3.110   1.00 94.89 564 A 1 
ATOM 4529 O O   . HIS A 1 564 ? 23.147  25.509  3.731   1.00 94.05 564 A 1 
ATOM 4530 C CB  . HIS A 1 564 ? 21.019  27.193  1.767   1.00 94.08 564 A 1 
ATOM 4531 C CG  . HIS A 1 564 ? 20.583  25.771  1.548   1.00 92.25 564 A 1 
ATOM 4532 N ND1 . HIS A 1 564 ? 19.673  25.074  2.309   1.00 78.80 564 A 1 
ATOM 4533 C CD2 . HIS A 1 564 ? 21.047  24.915  0.586   1.00 80.86 564 A 1 
ATOM 4534 C CE1 . HIS A 1 564 ? 19.591  23.830  1.811   1.00 83.21 564 A 1 
ATOM 4535 N NE2 . HIS A 1 564 ? 20.411  23.691  0.764   1.00 85.85 564 A 1 
ATOM 4536 N N   . GLY A 1 565 ? 24.149  27.121  2.529   1.00 94.92 565 A 1 
ATOM 4537 C CA  . GLY A 1 565 ? 25.497  26.556  2.639   1.00 94.49 565 A 1 
ATOM 4538 C C   . GLY A 1 565 ? 25.979  26.468  4.093   1.00 94.65 565 A 1 
ATOM 4539 O O   . GLY A 1 565 ? 26.460  25.419  4.520   1.00 93.10 565 A 1 
ATOM 4540 N N   . LEU A 1 566 ? 25.780  27.524  4.899   1.00 93.83 566 A 1 
ATOM 4541 C CA  . LEU A 1 566 ? 26.113  27.514  6.332   1.00 93.41 566 A 1 
ATOM 4542 C C   . LEU A 1 566 ? 25.326  26.437  7.097   1.00 93.50 566 A 1 
ATOM 4543 O O   . LEU A 1 566 ? 25.905  25.688  7.886   1.00 92.20 566 A 1 
ATOM 4544 C CB  . LEU A 1 566 ? 25.852  28.919  6.914   1.00 92.67 566 A 1 
ATOM 4545 C CG  . LEU A 1 566 ? 26.192  29.050  8.414   1.00 89.78 566 A 1 
ATOM 4546 C CD1 . LEU A 1 566 ? 27.698  28.948  8.668   1.00 80.95 566 A 1 
ATOM 4547 C CD2 . LEU A 1 566 ? 25.694  30.393  8.943   1.00 81.00 566 A 1 
ATOM 4548 N N   . VAL A 1 567 ? 24.017  26.333  6.841   1.00 94.40 567 A 1 
ATOM 4549 C CA  . VAL A 1 567 ? 23.134  25.319  7.440   1.00 94.22 567 A 1 
ATOM 4550 C C   . VAL A 1 567 ? 23.598  23.912  7.072   1.00 93.79 567 A 1 
ATOM 4551 O O   . VAL A 1 567 ? 23.670  23.049  7.947   1.00 92.61 567 A 1 
ATOM 4552 C CB  . VAL A 1 567 ? 21.669  25.555  7.011   1.00 93.67 567 A 1 
ATOM 4553 C CG1 . VAL A 1 567 ? 20.732  24.392  7.371   1.00 88.66 567 A 1 
ATOM 4554 C CG2 . VAL A 1 567 ? 21.102  26.807  7.691   1.00 88.65 567 A 1 
ATOM 4555 N N   . PHE A 1 568 ? 23.953  23.680  5.814   1.00 94.76 568 A 1 
ATOM 4556 C CA  . PHE A 1 568 ? 24.487  22.398  5.361   1.00 94.24 568 A 1 
ATOM 4557 C C   . PHE A 1 568 ? 25.772  22.022  6.112   1.00 94.22 568 A 1 
ATOM 4558 O O   . PHE A 1 568 ? 25.862  20.927  6.660   1.00 93.46 568 A 1 
ATOM 4559 C CB  . PHE A 1 568 ? 24.708  22.457  3.844   1.00 93.96 568 A 1 
ATOM 4560 C CG  . PHE A 1 568 ? 25.321  21.192  3.291   1.00 92.19 568 A 1 
ATOM 4561 C CD1 . PHE A 1 568 ? 26.710  21.113  3.077   1.00 86.38 568 A 1 
ATOM 4562 C CD2 . PHE A 1 568 ? 24.504  20.075  3.031   1.00 87.39 568 A 1 
ATOM 4563 C CE1 . PHE A 1 568 ? 27.280  19.925  2.600   1.00 85.22 568 A 1 
ATOM 4564 C CE2 . PHE A 1 568 ? 25.075  18.886  2.554   1.00 86.16 568 A 1 
ATOM 4565 C CZ  . PHE A 1 568 ? 26.463  18.811  2.338   1.00 86.00 568 A 1 
ATOM 4566 N N   . VAL A 1 569 ? 26.726  22.948  6.222   1.00 94.85 569 A 1 
ATOM 4567 C CA  . VAL A 1 569 ? 28.016  22.703  6.889   1.00 94.51 569 A 1 
ATOM 4568 C C   . VAL A 1 569 ? 27.827  22.363  8.367   1.00 94.18 569 A 1 
ATOM 4569 O O   . VAL A 1 569 ? 28.346  21.345  8.820   1.00 93.21 569 A 1 
ATOM 4570 C CB  . VAL A 1 569 ? 28.972  23.899  6.703   1.00 94.27 569 A 1 
ATOM 4571 C CG1 . VAL A 1 569 ? 30.247  23.776  7.554   1.00 90.23 569 A 1 
ATOM 4572 C CG2 . VAL A 1 569 ? 29.420  24.005  5.237   1.00 89.26 569 A 1 
ATOM 4573 N N   . TYR A 1 570 ? 27.079  23.175  9.140   1.00 93.86 570 A 1 
ATOM 4574 C CA  . TYR A 1 570 ? 26.932  22.881  10.570  1.00 92.67 570 A 1 
ATOM 4575 C C   . TYR A 1 570 ? 26.141  21.589  10.817  1.00 92.59 570 A 1 
ATOM 4576 O O   . TYR A 1 570 ? 26.499  20.837  11.721  1.00 90.94 570 A 1 
ATOM 4577 C CB  . TYR A 1 570 ? 26.378  24.084  11.364  1.00 90.71 570 A 1 
ATOM 4578 C CG  . TYR A 1 570 ? 24.868  24.244  11.392  1.00 90.57 570 A 1 
ATOM 4579 C CD1 . TYR A 1 570 ? 24.247  25.274  10.666  1.00 83.96 570 A 1 
ATOM 4580 C CD2 . TYR A 1 570 ? 24.076  23.374  12.173  1.00 84.05 570 A 1 
ATOM 4581 C CE1 . TYR A 1 570 ? 22.847  25.409  10.682  1.00 81.39 570 A 1 
ATOM 4582 C CE2 . TYR A 1 570 ? 22.671  23.497  12.178  1.00 82.56 570 A 1 
ATOM 4583 C CZ  . TYR A 1 570 ? 22.055  24.510  11.424  1.00 83.87 570 A 1 
ATOM 4584 O OH  . TYR A 1 570 ? 20.704  24.617  11.395  1.00 81.73 570 A 1 
ATOM 4585 N N   . ARG A 1 571 ? 25.112  21.282  10.010  1.00 93.46 571 A 1 
ATOM 4586 C CA  . ARG A 1 571 ? 24.369  20.016  10.125  1.00 93.05 571 A 1 
ATOM 4587 C C   . ARG A 1 571 ? 25.250  18.814  9.800   1.00 93.53 571 A 1 
ATOM 4588 O O   . ARG A 1 571 ? 25.207  17.832  10.527  1.00 92.14 571 A 1 
ATOM 4589 C CB  . ARG A 1 571 ? 23.139  20.005  9.204   1.00 92.23 571 A 1 
ATOM 4590 C CG  . ARG A 1 571 ? 21.973  20.865  9.717   1.00 87.56 571 A 1 
ATOM 4591 C CD  . ARG A 1 571 ? 20.829  20.728  8.707   1.00 85.64 571 A 1 
ATOM 4592 N NE  . ARG A 1 571 ? 19.627  21.496  9.063   1.00 80.62 571 A 1 
ATOM 4593 C CZ  . ARG A 1 571 ? 18.533  21.555  8.319   1.00 76.65 571 A 1 
ATOM 4594 N NH1 . ARG A 1 571 ? 18.418  20.911  7.191   1.00 72.47 571 A 1 
ATOM 4595 N NH2 . ARG A 1 571 ? 17.514  22.269  8.672   1.00 69.04 571 A 1 
ATOM 4596 N N   . ALA A 1 572 ? 26.059  18.890  8.745   1.00 93.96 572 A 1 
ATOM 4597 C CA  . ALA A 1 572 ? 26.990  17.824  8.378   1.00 94.12 572 A 1 
ATOM 4598 C C   . ALA A 1 572 ? 28.025  17.567  9.489   1.00 94.43 572 A 1 
ATOM 4599 O O   . ALA A 1 572 ? 28.278  16.415  9.840   1.00 93.29 572 A 1 
ATOM 4600 C CB  . ALA A 1 572 ? 27.661  18.195  7.047   1.00 94.46 572 A 1 
ATOM 4601 N N   . LEU A 1 573 ? 28.565  18.631  10.103  1.00 94.27 573 A 1 
ATOM 4602 C CA  . LEU A 1 573 ? 29.482  18.522  11.243  1.00 93.71 573 A 1 
ATOM 4603 C C   . LEU A 1 573 ? 28.803  17.877  12.456  1.00 93.60 573 A 1 
ATOM 4604 O O   . LEU A 1 573 ? 29.337  16.920  13.016  1.00 92.55 573 A 1 
ATOM 4605 C CB  . LEU A 1 573 ? 30.026  19.917  11.607  1.00 93.26 573 A 1 
ATOM 4606 C CG  . LEU A 1 573 ? 31.046  20.489  10.605  1.00 83.28 573 A 1 
ATOM 4607 C CD1 . LEU A 1 573 ? 31.352  21.942  10.977  1.00 75.37 573 A 1 
ATOM 4608 C CD2 . LEU A 1 573 ? 32.362  19.704  10.610  1.00 75.28 573 A 1 
ATOM 4609 N N   . LEU A 1 574 ? 27.616  18.356  12.846  1.00 92.61 574 A 1 
ATOM 4610 C CA  . LEU A 1 574 ? 26.866  17.799  13.977  1.00 92.09 574 A 1 
ATOM 4611 C C   . LEU A 1 574 ? 26.479  16.338  13.736  1.00 91.84 574 A 1 
ATOM 4612 O O   . LEU A 1 574 ? 26.612  15.524  14.648  1.00 90.29 574 A 1 
ATOM 4613 C CB  . LEU A 1 574 ? 25.614  18.645  14.250  1.00 91.29 574 A 1 
ATOM 4614 C CG  . LEU A 1 574 ? 25.896  20.034  14.853  1.00 89.23 574 A 1 
ATOM 4615 C CD1 . LEU A 1 574 ? 24.581  20.811  14.917  1.00 82.72 574 A 1 
ATOM 4616 C CD2 . LEU A 1 574 ? 26.483  19.959  16.264  1.00 82.29 574 A 1 
ATOM 4617 N N   . ASN A 1 575 ? 26.068  15.983  12.516  1.00 92.11 575 A 1 
ATOM 4618 C CA  . ASN A 1 575 ? 25.761  14.603  12.156  1.00 91.70 575 A 1 
ATOM 4619 C C   . ASN A 1 575 ? 27.003  13.702  12.264  1.00 92.26 575 A 1 
ATOM 4620 O O   . ASN A 1 575 ? 26.957  12.657  12.908  1.00 91.10 575 A 1 
ATOM 4621 C CB  . ASN A 1 575 ? 25.155  14.589  10.742  1.00 90.30 575 A 1 
ATOM 4622 C CG  . ASN A 1 575 ? 24.667  13.206  10.351  1.00 83.10 575 A 1 
ATOM 4623 O OD1 . ASN A 1 575 ? 24.240  12.418  11.170  1.00 74.80 575 A 1 
ATOM 4624 N ND2 . ASN A 1 575 ? 24.707  12.867  9.088   1.00 74.21 575 A 1 
ATOM 4625 N N   . GLY A 1 576 ? 28.147  14.135  11.717  1.00 93.94 576 A 1 
ATOM 4626 C CA  . GLY A 1 576 ? 29.411  13.397  11.819  1.00 94.42 576 A 1 
ATOM 4627 C C   . GLY A 1 576 ? 29.859  13.185  13.269  1.00 94.90 576 A 1 
ATOM 4628 O O   . GLY A 1 576 ? 30.198  12.066  13.659  1.00 93.35 576 A 1 
ATOM 4629 N N   . VAL A 1 577 ? 29.782  14.230  14.099  1.00 93.69 577 A 1 
ATOM 4630 C CA  . VAL A 1 577 ? 30.084  14.150  15.539  1.00 93.22 577 A 1 
ATOM 4631 C C   . VAL A 1 577 ? 29.084  13.241  16.259  1.00 93.60 577 A 1 
ATOM 4632 O O   . VAL A 1 577 ? 29.494  12.443  17.099  1.00 92.57 577 A 1 
ATOM 4633 C CB  . VAL A 1 577 ? 30.115  15.560  16.167  1.00 92.40 577 A 1 
ATOM 4634 C CG1 . VAL A 1 577 ? 30.241  15.531  17.698  1.00 87.43 577 A 1 
ATOM 4635 C CG2 . VAL A 1 577 ? 31.314  16.364  15.639  1.00 86.77 577 A 1 
ATOM 4636 N N   . GLY A 1 578 ? 27.794  13.317  15.923  1.00 92.48 578 A 1 
ATOM 4637 C CA  . GLY A 1 578 ? 26.744  12.470  16.496  1.00 91.72 578 A 1 
ATOM 4638 C C   . GLY A 1 578 ? 26.982  10.986  16.241  1.00 92.66 578 A 1 
ATOM 4639 O O   . GLY A 1 578 ? 26.969  10.193  17.184  1.00 91.53 578 A 1 
ATOM 4640 N N   . ILE A 1 579 ? 27.278  10.621  14.992  1.00 92.70 579 A 1 
ATOM 4641 C CA  . ILE A 1 579 ? 27.624  9.242   14.614  1.00 92.83 579 A 1 
ATOM 4642 C C   . ILE A 1 579 ? 28.856  8.771   15.394  1.00 93.11 579 A 1 
ATOM 4643 O O   . ILE A 1 579 ? 28.841  7.695   15.994  1.00 91.86 579 A 1 
ATOM 4644 C CB  . ILE A 1 579 ? 27.844  9.140   13.084  1.00 92.32 579 A 1 
ATOM 4645 C CG1 . ILE A 1 579 ? 26.520  9.393   12.324  1.00 88.88 579 A 1 
ATOM 4646 C CG2 . ILE A 1 579 ? 28.413  7.761   12.696  1.00 87.78 579 A 1 
ATOM 4647 C CD1 . ILE A 1 579 ? 26.713  9.670   10.821  1.00 81.32 579 A 1 
ATOM 4648 N N   . TRP A 1 580 ? 29.912  9.589   15.442  1.00 95.06 580 A 1 
ATOM 4649 C CA  . TRP A 1 580 ? 31.142  9.253   16.161  1.00 95.23 580 A 1 
ATOM 4650 C C   . TRP A 1 580 ? 30.907  9.053   17.669  1.00 95.23 580 A 1 
ATOM 4651 O O   . TRP A 1 580 ? 31.403  8.084   18.242  1.00 93.81 580 A 1 
ATOM 4652 C CB  . TRP A 1 580 ? 32.196  10.335  15.891  1.00 94.95 580 A 1 
ATOM 4653 C CG  . TRP A 1 580 ? 33.472  10.127  16.644  1.00 92.01 580 A 1 
ATOM 4654 C CD1 . TRP A 1 580 ? 34.436  9.231   16.335  1.00 83.00 580 A 1 
ATOM 4655 C CD2 . TRP A 1 580 ? 33.908  10.771  17.884  1.00 86.16 580 A 1 
ATOM 4656 N NE1 . TRP A 1 580 ? 35.436  9.273   17.286  1.00 80.64 580 A 1 
ATOM 4657 C CE2 . TRP A 1 580 ? 35.163  10.204  18.269  1.00 85.56 580 A 1 
ATOM 4658 C CE3 . TRP A 1 580 ? 33.367  11.771  18.727  1.00 79.67 580 A 1 
ATOM 4659 C CZ2 . TRP A 1 580 ? 35.844  10.608  19.431  1.00 83.84 580 A 1 
ATOM 4660 C CZ3 . TRP A 1 580 ? 34.045  12.182  19.891  1.00 74.10 580 A 1 
ATOM 4661 C CH2 . TRP A 1 580 ? 35.279  11.604  20.244  1.00 74.65 580 A 1 
ATOM 4662 N N   . LEU A 1 581 ? 30.105  9.919   18.312  1.00 93.56 581 A 1 
ATOM 4663 C CA  . LEU A 1 581 ? 29.771  9.806   19.737  1.00 93.29 581 A 1 
ATOM 4664 C C   . LEU A 1 581 ? 28.971  8.534   20.046  1.00 93.75 581 A 1 
ATOM 4665 O O   . LEU A 1 581 ? 29.291  7.835   21.005  1.00 92.73 581 A 1 
ATOM 4666 C CB  . LEU A 1 581 ? 28.984  11.050  20.187  1.00 92.71 581 A 1 
ATOM 4667 C CG  . LEU A 1 581 ? 29.845  12.305  20.411  1.00 89.23 581 A 1 
ATOM 4668 C CD1 . LEU A 1 581 ? 28.924  13.508  20.638  1.00 82.90 581 A 1 
ATOM 4669 C CD2 . LEU A 1 581 ? 30.752  12.171  21.638  1.00 82.45 581 A 1 
ATOM 4670 N N   . VAL A 1 582 ? 27.969  8.204   19.225  1.00 93.55 582 A 1 
ATOM 4671 C CA  . VAL A 1 582 ? 27.175  6.973   19.412  1.00 93.58 582 A 1 
ATOM 4672 C C   . VAL A 1 582 ? 28.055  5.727   19.308  1.00 93.35 582 A 1 
ATOM 4673 O O   . VAL A 1 582 ? 27.914  4.813   20.120  1.00 91.32 582 A 1 
ATOM 4674 C CB  . VAL A 1 582 ? 26.016  6.899   18.400  1.00 92.85 582 A 1 
ATOM 4675 C CG1 . VAL A 1 582 ? 25.295  5.544   18.422  1.00 86.52 582 A 1 
ATOM 4676 C CG2 . VAL A 1 582 ? 24.958  7.949   18.718  1.00 87.09 582 A 1 
ATOM 4677 N N   . LEU A 1 583 ? 28.984  5.699   18.352  1.00 94.44 583 A 1 
ATOM 4678 C CA  . LEU A 1 583 ? 29.875  4.555   18.149  1.00 94.08 583 A 1 
ATOM 4679 C C   . LEU A 1 583 ? 30.960  4.432   19.227  1.00 94.00 583 A 1 
ATOM 4680 O O   . LEU A 1 583 ? 31.353  3.320   19.560  1.00 92.31 583 A 1 
ATOM 4681 C CB  . LEU A 1 583 ? 30.518  4.660   16.755  1.00 93.69 583 A 1 
ATOM 4682 C CG  . LEU A 1 583 ? 29.545  4.460   15.578  1.00 91.07 583 A 1 
ATOM 4683 C CD1 . LEU A 1 583 ? 30.293  4.712   14.266  1.00 84.30 583 A 1 
ATOM 4684 C CD2 . LEU A 1 583 ? 28.965  3.044   15.535  1.00 84.41 583 A 1 
ATOM 4685 N N   . SER A 1 584 ? 31.451  5.556   19.773  1.00 94.72 584 A 1 
ATOM 4686 C CA  . SER A 1 584 ? 32.582  5.565   20.712  1.00 94.43 584 A 1 
ATOM 4687 C C   . SER A 1 584 ? 32.173  5.450   22.180  1.00 94.23 584 A 1 
ATOM 4688 O O   . SER A 1 584 ? 32.817  4.717   22.933  1.00 91.58 584 A 1 
ATOM 4689 C CB  . SER A 1 584 ? 33.447  6.811   20.501  1.00 93.71 584 A 1 
ATOM 4690 O OG  . SER A 1 584 ? 32.687  7.995   20.609  1.00 82.32 584 A 1 
ATOM 4691 N N   . VAL A 1 585 ? 31.114  6.155   22.594  1.00 94.93 585 A 1 
ATOM 4692 C CA  . VAL A 1 585 ? 30.724  6.283   24.012  1.00 94.33 585 A 1 
ATOM 4693 C C   . VAL A 1 585 ? 29.341  5.679   24.289  1.00 94.15 585 A 1 
ATOM 4694 O O   . VAL A 1 585 ? 29.000  5.402   25.437  1.00 89.78 585 A 1 
ATOM 4695 C CB  . VAL A 1 585 ? 30.817  7.752   24.492  1.00 92.90 585 A 1 
ATOM 4696 C CG1 . VAL A 1 585 ? 30.969  7.831   26.013  1.00 83.96 585 A 1 
ATOM 4697 C CG2 . VAL A 1 585 ? 32.019  8.517   23.925  1.00 82.87 585 A 1 
ATOM 4698 N N   . GLY A 1 586 ? 28.536  5.426   23.251  1.00 93.27 586 A 1 
ATOM 4699 C CA  . GLY A 1 586 ? 27.161  4.943   23.356  1.00 93.17 586 A 1 
ATOM 4700 C C   . GLY A 1 586 ? 26.119  6.068   23.413  1.00 93.79 586 A 1 
ATOM 4701 O O   . GLY A 1 586 ? 26.431  7.245   23.577  1.00 91.71 586 A 1 
ATOM 4702 N N   . PHE A 1 587 ? 24.841  5.708   23.271  1.00 91.77 587 A 1 
ATOM 4703 C CA  . PHE A 1 587 ? 23.746  6.662   23.052  1.00 91.99 587 A 1 
ATOM 4704 C C   . PHE A 1 587 ? 23.479  7.605   24.239  1.00 93.00 587 A 1 
ATOM 4705 O O   . PHE A 1 587 ? 23.435  8.818   24.052  1.00 92.14 587 A 1 
ATOM 4706 C CB  . PHE A 1 587 ? 22.477  5.879   22.693  1.00 91.03 587 A 1 
ATOM 4707 C CG  . PHE A 1 587 ? 21.262  6.749   22.439  1.00 91.77 587 A 1 
ATOM 4708 C CD1 . PHE A 1 587 ? 20.123  6.641   23.264  1.00 86.97 587 A 1 
ATOM 4709 C CD2 . PHE A 1 587 ? 21.266  7.670   21.377  1.00 87.82 587 A 1 
ATOM 4710 C CE1 . PHE A 1 587 ? 18.994  7.435   23.015  1.00 87.12 587 A 1 
ATOM 4711 C CE2 . PHE A 1 587 ? 20.137  8.474   21.132  1.00 86.84 587 A 1 
ATOM 4712 C CZ  . PHE A 1 587 ? 18.997  8.350   21.948  1.00 88.30 587 A 1 
ATOM 4713 N N   . ILE A 1 588 ? 23.326  7.080   25.456  1.00 94.00 588 A 1 
ATOM 4714 C CA  . ILE A 1 588 ? 22.979  7.892   26.639  1.00 93.89 588 A 1 
ATOM 4715 C C   . ILE A 1 588 ? 24.069  8.941   26.947  1.00 94.40 588 A 1 
ATOM 4716 O O   . ILE A 1 588 ? 23.731  10.123  27.033  1.00 93.90 588 A 1 
ATOM 4717 C CB  . ILE A 1 588 ? 22.617  7.004   27.858  1.00 93.20 588 A 1 
ATOM 4718 C CG1 . ILE A 1 588 ? 21.363  6.150   27.564  1.00 88.69 588 A 1 
ATOM 4719 C CG2 . ILE A 1 588 ? 22.406  7.865   29.123  1.00 86.01 588 A 1 
ATOM 4720 C CD1 . ILE A 1 588 ? 21.066  5.089   28.634  1.00 74.50 588 A 1 
ATOM 4721 N N   . PRO A 1 589 ? 25.366  8.583   27.039  1.00 95.21 589 A 1 
ATOM 4722 C CA  . PRO A 1 589 ? 26.427  9.578   27.200  1.00 95.21 589 A 1 
ATOM 4723 C C   . PRO A 1 589 ? 26.500  10.577  26.037  1.00 95.20 589 A 1 
ATOM 4724 O O   . PRO A 1 589 ? 26.715  11.765  26.270  1.00 94.18 589 A 1 
ATOM 4725 C CB  . PRO A 1 589 ? 27.724  8.780   27.325  1.00 94.76 589 A 1 
ATOM 4726 C CG  . PRO A 1 589 ? 27.262  7.423   27.842  1.00 92.71 589 A 1 
ATOM 4727 C CD  . PRO A 1 589 ? 25.925  7.245   27.145  1.00 94.58 589 A 1 
ATOM 4728 N N   . ALA A 1 590 ? 26.257  10.140  24.789  1.00 94.18 590 A 1 
ATOM 4729 C CA  . ALA A 1 590 ? 26.238  11.030  23.629  1.00 93.22 590 A 1 
ATOM 4730 C C   . ALA A 1 590 ? 25.142  12.106  23.736  1.00 93.29 590 A 1 
ATOM 4731 O O   . ALA A 1 590 ? 25.411  13.278  23.471  1.00 92.02 590 A 1 
ATOM 4732 C CB  . ALA A 1 590 ? 26.083  10.186  22.358  1.00 92.73 590 A 1 
ATOM 4733 N N   . VAL A 1 591 ? 23.931  11.750  24.197  1.00 93.78 591 A 1 
ATOM 4734 C CA  . VAL A 1 591 ? 22.846  12.718  24.460  1.00 93.30 591 A 1 
ATOM 4735 C C   . VAL A 1 591 ? 23.260  13.728  25.536  1.00 93.82 591 A 1 
ATOM 4736 O O   . VAL A 1 591 ? 23.062  14.929  25.356  1.00 93.23 591 A 1 
ATOM 4737 C CB  . VAL A 1 591 ? 21.540  12.000  24.862  1.00 92.44 591 A 1 
ATOM 4738 C CG1 . VAL A 1 591 ? 20.439  12.987  25.293  1.00 87.55 591 A 1 
ATOM 4739 C CG2 . VAL A 1 591 ? 20.963  11.188  23.701  1.00 87.15 591 A 1 
ATOM 4740 N N   . ILE A 1 592 ? 23.879  13.277  26.635  1.00 94.63 592 A 1 
ATOM 4741 C CA  . ILE A 1 592 ? 24.354  14.162  27.715  1.00 94.73 592 A 1 
ATOM 4742 C C   . ILE A 1 592 ? 25.388  15.162  27.178  1.00 94.36 592 A 1 
ATOM 4743 O O   . ILE A 1 592 ? 25.278  16.363  27.436  1.00 93.08 592 A 1 
ATOM 4744 C CB  . ILE A 1 592 ? 24.913  13.333  28.896  1.00 95.19 592 A 1 
ATOM 4745 C CG1 . ILE A 1 592 ? 23.787  12.501  29.554  1.00 92.87 592 A 1 
ATOM 4746 C CG2 . ILE A 1 592 ? 25.581  14.242  29.948  1.00 91.87 592 A 1 
ATOM 4747 C CD1 . ILE A 1 592 ? 24.291  11.427  30.527  1.00 85.00 592 A 1 
ATOM 4748 N N   . ILE A 1 593 ? 26.358  14.694  26.385  1.00 94.79 593 A 1 
ATOM 4749 C CA  . ILE A 1 593 ? 27.374  15.547  25.749  1.00 93.97 593 A 1 
ATOM 4750 C C   . ILE A 1 593 ? 26.718  16.565  24.808  1.00 93.37 593 A 1 
ATOM 4751 O O   . ILE A 1 593 ? 27.090  17.738  24.823  1.00 91.76 593 A 1 
ATOM 4752 C CB  . ILE A 1 593 ? 28.429  14.683  25.017  1.00 93.72 593 A 1 
ATOM 4753 C CG1 . ILE A 1 593 ? 29.268  13.878  26.037  1.00 90.93 593 A 1 
ATOM 4754 C CG2 . ILE A 1 593 ? 29.363  15.552  24.152  1.00 90.25 593 A 1 
ATOM 4755 C CD1 . ILE A 1 593 ? 30.069  12.730  25.403  1.00 83.58 593 A 1 
ATOM 4756 N N   . TYR A 1 594 ? 25.711  16.153  24.024  1.00 92.74 594 A 1 
ATOM 4757 C CA  . TYR A 1 594 ? 24.964  17.056  23.137  1.00 91.58 594 A 1 
ATOM 4758 C C   . TYR A 1 594 ? 24.251  18.167  23.909  1.00 91.97 594 A 1 
ATOM 4759 O O   . TYR A 1 594 ? 24.398  19.339  23.566  1.00 89.83 594 A 1 
ATOM 4760 C CB  . TYR A 1 594 ? 23.951  16.259  22.291  1.00 89.68 594 A 1 
ATOM 4761 C CG  . TYR A 1 594 ? 24.373  16.095  20.848  1.00 88.61 594 A 1 
ATOM 4762 C CD1 . TYR A 1 594 ? 23.581  16.647  19.821  1.00 81.38 594 A 1 
ATOM 4763 C CD2 . TYR A 1 594 ? 25.563  15.416  20.528  1.00 80.95 594 A 1 
ATOM 4764 C CE1 . TYR A 1 594 ? 23.975  16.517  18.478  1.00 78.72 594 A 1 
ATOM 4765 C CE2 . TYR A 1 594 ? 25.967  15.293  19.186  1.00 80.04 594 A 1 
ATOM 4766 C CZ  . TYR A 1 594 ? 25.171  15.843  18.158  1.00 81.80 594 A 1 
ATOM 4767 O OH  . TYR A 1 594 ? 25.558  15.721  16.864  1.00 79.78 594 A 1 
ATOM 4768 N N   . VAL A 1 595 ? 23.520  17.821  24.981  1.00 92.82 595 A 1 
ATOM 4769 C CA  . VAL A 1 595 ? 22.807  18.798  25.820  1.00 92.17 595 A 1 
ATOM 4770 C C   . VAL A 1 595 ? 23.784  19.753  26.507  1.00 92.76 595 A 1 
ATOM 4771 O O   . VAL A 1 595 ? 23.558  20.964  26.513  1.00 92.02 595 A 1 
ATOM 4772 C CB  . VAL A 1 595 ? 21.911  18.075  26.847  1.00 91.33 595 A 1 
ATOM 4773 C CG1 . VAL A 1 595 ? 21.272  19.046  27.851  1.00 86.58 595 A 1 
ATOM 4774 C CG2 . VAL A 1 595 ? 20.761  17.340  26.140  1.00 86.25 595 A 1 
ATOM 4775 N N   . PHE A 1 596 ? 24.901  19.239  27.034  1.00 93.98 596 A 1 
ATOM 4776 C CA  . PHE A 1 596 ? 25.938  20.074  27.647  1.00 93.90 596 A 1 
ATOM 4777 C C   . PHE A 1 596 ? 26.576  21.032  26.628  1.00 94.07 596 A 1 
ATOM 4778 O O   . PHE A 1 596 ? 26.694  22.229  26.888  1.00 93.09 596 A 1 
ATOM 4779 C CB  . PHE A 1 596 ? 26.993  19.167  28.292  1.00 93.98 596 A 1 
ATOM 4780 C CG  . PHE A 1 596 ? 28.093  19.955  28.969  1.00 89.90 596 A 1 
ATOM 4781 C CD1 . PHE A 1 596 ? 29.315  20.188  28.311  1.00 81.12 596 A 1 
ATOM 4782 C CD2 . PHE A 1 596 ? 27.877  20.504  30.247  1.00 80.72 596 A 1 
ATOM 4783 C CE1 . PHE A 1 596 ? 30.316  20.954  28.931  1.00 77.94 596 A 1 
ATOM 4784 C CE2 . PHE A 1 596 ? 28.877  21.274  30.867  1.00 78.28 596 A 1 
ATOM 4785 C CZ  . PHE A 1 596 ? 30.098  21.498  30.210  1.00 80.37 596 A 1 
ATOM 4786 N N   . THR A 1 597 ? 26.924  20.530  25.438  1.00 93.22 597 A 1 
ATOM 4787 C CA  . THR A 1 597 ? 27.514  21.340  24.358  1.00 92.51 597 A 1 
ATOM 4788 C C   . THR A 1 597 ? 26.542  22.411  23.871  1.00 92.81 597 A 1 
ATOM 4789 O O   . THR A 1 597 ? 26.950  23.544  23.616  1.00 91.09 597 A 1 
ATOM 4790 C CB  . THR A 1 597 ? 27.945  20.455  23.181  1.00 91.59 597 A 1 
ATOM 4791 O OG1 . THR A 1 597 ? 28.802  19.434  23.627  1.00 81.01 597 A 1 
ATOM 4792 C CG2 . THR A 1 597 ? 28.726  21.229  22.119  1.00 80.40 597 A 1 
ATOM 4793 N N   . LEU A 1 598 ? 25.245  22.100  23.790  1.00 89.29 598 A 1 
ATOM 4794 C CA  . LEU A 1 598 ? 24.201  23.079  23.488  1.00 87.05 598 A 1 
ATOM 4795 C C   . LEU A 1 598 ? 24.158  24.186  24.544  1.00 88.06 598 A 1 
ATOM 4796 O O   . LEU A 1 598 ? 24.201  25.362  24.190  1.00 88.04 598 A 1 
ATOM 4797 C CB  . LEU A 1 598 ? 22.840  22.368  23.406  1.00 85.88 598 A 1 
ATOM 4798 C CG  . LEU A 1 598 ? 21.665  23.350  23.269  1.00 79.64 598 A 1 
ATOM 4799 C CD1 . LEU A 1 598 ? 21.629  23.987  21.879  1.00 72.63 598 A 1 
ATOM 4800 C CD2 . LEU A 1 598 ? 20.354  22.634  23.551  1.00 71.61 598 A 1 
ATOM 4801 N N   . ALA A 1 599 ? 24.087  23.833  25.833  1.00 91.43 599 A 1 
ATOM 4802 C CA  . ALA A 1 599 ? 24.031  24.811  26.916  1.00 90.58 599 A 1 
ATOM 4803 C C   . ALA A 1 599 ? 25.264  25.727  26.900  1.00 91.33 599 A 1 
ATOM 4804 O O   . ALA A 1 599 ? 25.134  26.949  26.999  1.00 90.18 599 A 1 
ATOM 4805 C CB  . ALA A 1 599 ? 23.889  24.059  28.247  1.00 90.43 599 A 1 
ATOM 4806 N N   . LEU A 1 600 ? 26.449  25.148  26.688  1.00 93.69 600 A 1 
ATOM 4807 C CA  . LEU A 1 600 ? 27.705  25.888  26.591  1.00 93.72 600 A 1 
ATOM 4808 C C   . LEU A 1 600 ? 27.729  26.827  25.376  1.00 93.59 600 A 1 
ATOM 4809 O O   . LEU A 1 600 ? 28.053  28.006  25.514  1.00 92.65 600 A 1 
ATOM 4810 C CB  . LEU A 1 600 ? 28.863  24.873  26.556  1.00 93.65 600 A 1 
ATOM 4811 C CG  . LEU A 1 600 ? 30.257  25.522  26.536  1.00 88.07 600 A 1 
ATOM 4812 C CD1 . LEU A 1 600 ? 30.552  26.285  27.830  1.00 79.03 600 A 1 
ATOM 4813 C CD2 . LEU A 1 600 ? 31.320  24.438  26.362  1.00 79.67 600 A 1 
ATOM 4814 N N   . THR A 1 601 ? 27.360  26.341  24.182  1.00 94.25 601 A 1 
ATOM 4815 C CA  . THR A 1 601 ? 27.345  27.156  22.953  1.00 93.66 601 A 1 
ATOM 4816 C C   . THR A 1 601 ? 26.301  28.267  23.013  1.00 93.53 601 A 1 
ATOM 4817 O O   . THR A 1 601 ? 26.589  29.391  22.595  1.00 91.26 601 A 1 
ATOM 4818 C CB  . THR A 1 601 ? 27.117  26.318  21.687  1.00 92.67 601 A 1 
ATOM 4819 O OG1 . THR A 1 601 ? 25.999  25.481  21.821  1.00 81.41 601 A 1 
ATOM 4820 C CG2 . THR A 1 601 ? 28.320  25.438  21.348  1.00 79.57 601 A 1 
ATOM 4821 N N   . LEU A 1 602 ? 25.129  28.007  23.592  1.00 91.39 602 A 1 
ATOM 4822 C CA  . LEU A 1 602 ? 24.102  29.022  23.829  1.00 90.46 602 A 1 
ATOM 4823 C C   . LEU A 1 602 ? 24.606  30.099  24.800  1.00 90.52 602 A 1 
ATOM 4824 O O   . LEU A 1 602 ? 24.491  31.286  24.502  1.00 89.25 602 A 1 
ATOM 4825 C CB  . LEU A 1 602 ? 22.824  28.333  24.342  1.00 89.97 602 A 1 
ATOM 4826 C CG  . LEU A 1 602 ? 21.635  29.291  24.532  1.00 85.95 602 A 1 
ATOM 4827 C CD1 . LEU A 1 602 ? 21.163  29.895  23.206  1.00 77.89 602 A 1 
ATOM 4828 C CD2 . LEU A 1 602 ? 20.460  28.540  25.157  1.00 76.87 602 A 1 
ATOM 4829 N N   . PHE A 1 603 ? 25.225  29.700  25.909  1.00 92.69 603 A 1 
ATOM 4830 C CA  . PHE A 1 603 ? 25.800  30.629  26.882  1.00 91.96 603 A 1 
ATOM 4831 C C   . PHE A 1 603 ? 26.898  31.506  26.263  1.00 91.90 603 A 1 
ATOM 4832 O O   . PHE A 1 603 ? 26.849  32.731  26.388  1.00 90.63 603 A 1 
ATOM 4833 C CB  . PHE A 1 603 ? 26.324  29.826  28.076  1.00 91.57 603 A 1 
ATOM 4834 C CG  . PHE A 1 603 ? 26.902  30.689  29.179  1.00 88.37 603 A 1 
ATOM 4835 C CD1 . PHE A 1 603 ? 28.290  30.724  29.402  1.00 80.65 603 A 1 
ATOM 4836 C CD2 . PHE A 1 603 ? 26.043  31.450  29.993  1.00 81.88 603 A 1 
ATOM 4837 C CE1 . PHE A 1 603 ? 28.816  31.501  30.447  1.00 79.84 603 A 1 
ATOM 4838 C CE2 . PHE A 1 603 ? 26.569  32.233  31.035  1.00 80.71 603 A 1 
ATOM 4839 C CZ  . PHE A 1 603 ? 27.955  32.254  31.267  1.00 82.52 603 A 1 
ATOM 4840 N N   . ILE A 1 604 ? 27.843  30.911  25.524  1.00 93.53 604 A 1 
ATOM 4841 C CA  . ILE A 1 604 ? 28.905  31.647  24.816  1.00 92.81 604 A 1 
ATOM 4842 C C   . ILE A 1 604 ? 28.308  32.614  23.788  1.00 91.84 604 A 1 
ATOM 4843 O O   . ILE A 1 604 ? 28.745  33.760  23.701  1.00 90.09 604 A 1 
ATOM 4844 C CB  . ILE A 1 604 ? 29.898  30.659  24.157  1.00 93.11 604 A 1 
ATOM 4845 C CG1 . ILE A 1 604 ? 30.697  29.896  25.238  1.00 90.30 604 A 1 
ATOM 4846 C CG2 . ILE A 1 604 ? 30.871  31.385  23.207  1.00 88.17 604 A 1 
ATOM 4847 C CD1 . ILE A 1 604 ? 31.477  28.689  24.699  1.00 81.97 604 A 1 
ATOM 4848 N N   . SER A 1 605 ? 27.288  32.195  23.020  1.00 91.75 605 A 1 
ATOM 4849 C CA  . SER A 1 605 ? 26.647  33.059  22.021  1.00 90.35 605 A 1 
ATOM 4850 C C   . SER A 1 605 ? 25.932  34.262  22.654  1.00 89.33 605 A 1 
ATOM 4851 O O   . SER A 1 605 ? 26.043  35.376  22.137  1.00 87.27 605 A 1 
ATOM 4852 C CB  . SER A 1 605 ? 25.703  32.247  21.125  1.00 90.12 605 A 1 
ATOM 4853 O OG  . SER A 1 605 ? 24.536  31.824  21.802  1.00 81.09 605 A 1 
ATOM 4854 N N   . LEU A 1 606 ? 25.284  34.084  23.812  1.00 91.39 606 A 1 
ATOM 4855 C CA  . LEU A 1 606 ? 24.650  35.165  24.574  1.00 89.58 606 A 1 
ATOM 4856 C C   . LEU A 1 606 ? 25.682  36.121  25.185  1.00 89.01 606 A 1 
ATOM 4857 O O   . LEU A 1 606 ? 25.495  37.336  25.116  1.00 87.40 606 A 1 
ATOM 4858 C CB  . LEU A 1 606 ? 23.749  34.564  25.665  1.00 89.14 606 A 1 
ATOM 4859 C CG  . LEU A 1 606 ? 22.456  33.908  25.141  1.00 85.40 606 A 1 
ATOM 4860 C CD1 . LEU A 1 606 ? 21.763  33.168  26.286  1.00 80.18 606 A 1 
ATOM 4861 C CD2 . LEU A 1 606 ? 21.472  34.939  24.578  1.00 79.10 606 A 1 
ATOM 4862 N N   . LEU A 1 607 ? 26.791  35.603  25.724  1.00 91.56 607 A 1 
ATOM 4863 C CA  . LEU A 1 607 ? 27.906  36.438  26.194  1.00 90.70 607 A 1 
ATOM 4864 C C   . LEU A 1 607 ? 28.522  37.249  25.053  1.00 89.80 607 A 1 
ATOM 4865 O O   . LEU A 1 607 ? 28.744  38.449  25.204  1.00 88.02 607 A 1 
ATOM 4866 C CB  . LEU A 1 607 ? 28.991  35.566  26.843  1.00 90.56 607 A 1 
ATOM 4867 C CG  . LEU A 1 607 ? 28.674  35.038  28.251  1.00 82.79 607 A 1 
ATOM 4868 C CD1 . LEU A 1 607 ? 29.875  34.200  28.702  1.00 76.09 607 A 1 
ATOM 4869 C CD2 . LEU A 1 607 ? 28.461  36.158  29.273  1.00 75.92 607 A 1 
ATOM 4870 N N   . ALA A 1 608 ? 28.749  36.628  23.898  1.00 90.46 608 A 1 
ATOM 4871 C CA  . ALA A 1 608 ? 29.267  37.311  22.716  1.00 89.55 608 A 1 
ATOM 4872 C C   . ALA A 1 608 ? 28.305  38.399  22.216  1.00 88.32 608 A 1 
ATOM 4873 O O   . ALA A 1 608 ? 28.756  39.450  21.767  1.00 85.63 608 A 1 
ATOM 4874 C CB  . ALA A 1 608 ? 29.549  36.264  21.635  1.00 90.06 608 A 1 
ATOM 4875 N N   . LEU A 1 609 ? 26.987  38.189  22.320  1.00 87.73 609 A 1 
ATOM 4876 C CA  . LEU A 1 609 ? 25.980  39.205  22.009  1.00 85.79 609 A 1 
ATOM 4877 C C   . LEU A 1 609 ? 26.030  40.372  23.005  1.00 84.67 609 A 1 
ATOM 4878 O O   . LEU A 1 609 ? 26.018  41.528  22.586  1.00 82.49 609 A 1 
ATOM 4879 C CB  . LEU A 1 609 ? 24.588  38.546  21.981  1.00 85.46 609 A 1 
ATOM 4880 C CG  . LEU A 1 609 ? 23.471  39.482  21.490  1.00 82.97 609 A 1 
ATOM 4881 C CD1 . LEU A 1 609 ? 23.604  39.785  19.997  1.00 77.76 609 A 1 
ATOM 4882 C CD2 . LEU A 1 609 ? 22.108  38.831  21.728  1.00 77.78 609 A 1 
ATOM 4883 N N   . ALA A 1 610 ? 26.137  40.087  24.307  1.00 87.03 610 A 1 
ATOM 4884 C CA  . ALA A 1 610 ? 26.260  41.106  25.349  1.00 84.38 610 A 1 
ATOM 4885 C C   . ALA A 1 610 ? 27.560  41.922  25.213  1.00 83.08 610 A 1 
ATOM 4886 O O   . ALA A 1 610 ? 27.546  43.134  25.420  1.00 80.17 610 A 1 
ATOM 4887 C CB  . ALA A 1 610 ? 26.159  40.417  26.714  1.00 83.85 610 A 1 
ATOM 4888 N N   . ALA A 1 611 ? 28.655  41.287  24.778  1.00 85.07 611 A 1 
ATOM 4889 C CA  . ALA A 1 611 ? 29.938  41.942  24.527  1.00 83.40 611 A 1 
ATOM 4890 C C   . ALA A 1 611 ? 29.924  42.915  23.330  1.00 81.68 611 A 1 
ATOM 4891 O O   . ALA A 1 611 ? 30.850  43.702  23.183  1.00 78.22 611 A 1 
ATOM 4892 C CB  . ALA A 1 611 ? 31.007  40.856  24.349  1.00 83.75 611 A 1 
ATOM 4893 N N   . GLN A 1 612 ? 28.887  42.915  22.473  1.00 80.35 612 A 1 
ATOM 4894 C CA  . GLN A 1 612 ? 28.733  43.930  21.413  1.00 76.43 612 A 1 
ATOM 4895 C C   . GLN A 1 612 ? 28.308  45.308  21.960  1.00 73.33 612 A 1 
ATOM 4896 O O   . GLN A 1 612 ? 28.172  46.252  21.173  1.00 67.52 612 A 1 
ATOM 4897 C CB  . GLN A 1 612 ? 27.729  43.480  20.333  1.00 75.47 612 A 1 
ATOM 4898 C CG  . GLN A 1 612 ? 28.050  42.147  19.653  1.00 71.09 612 A 1 
ATOM 4899 C CD  . GLN A 1 612 ? 29.442  42.083  19.044  1.00 70.97 612 A 1 
ATOM 4900 O OE1 . GLN A 1 612 ? 29.822  42.845  18.169  1.00 63.45 612 A 1 
ATOM 4901 N NE2 . GLN A 1 612 ? 30.261  41.144  19.482  1.00 61.11 612 A 1 
ATOM 4902 N N   . GLN A 1 613 ? 28.075  45.446  23.283  1.00 72.22 613 A 1 
ATOM 4903 C CA  . GLN A 1 613 ? 27.747  46.718  23.940  1.00 67.49 613 A 1 
ATOM 4904 C C   . GLN A 1 613 ? 28.965  47.646  24.110  1.00 66.01 613 A 1 
ATOM 4905 O O   . GLN A 1 613 ? 28.774  48.855  24.264  1.00 57.67 613 A 1 
ATOM 4906 C CB  . GLN A 1 613 ? 27.118  46.435  25.315  1.00 61.29 613 A 1 
ATOM 4907 C CG  . GLN A 1 613 ? 25.741  45.767  25.214  1.00 55.64 613 A 1 
ATOM 4908 C CD  . GLN A 1 613 ? 25.085  45.506  26.567  1.00 52.94 613 A 1 
ATOM 4909 O OE1 . GLN A 1 613 ? 25.662  45.615  27.632  1.00 46.63 613 A 1 
ATOM 4910 N NE2 . GLN A 1 613 ? 23.819  45.145  26.591  1.00 44.89 613 A 1 
ATOM 4911 N N   . THR A 1 614 ? 30.185  47.112  24.116  1.00 58.39 614 A 1 
ATOM 4912 C CA  . THR A 1 614 ? 31.473  47.833  24.166  1.00 55.16 614 A 1 
ATOM 4913 C C   . THR A 1 614 ? 32.027  48.022  22.761  1.00 51.29 614 A 1 
ATOM 4914 O O   . THR A 1 614 ? 32.496  49.141  22.476  1.00 45.46 614 A 1 
ATOM 4915 C CB  . THR A 1 614 ? 32.497  47.048  24.991  1.00 49.75 614 A 1 
ATOM 4916 O OG1 . THR A 1 614 ? 32.579  45.715  24.480  1.00 44.34 614 A 1 
ATOM 4917 C CG2 . THR A 1 614 ? 32.098  46.950  26.463  1.00 44.88 614 A 1 
ATOM 4918 O OXT . THR A 1 614 ? 32.001  47.015  22.028  1.00 42.43 614 A 1 
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