# 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_if06611
#
_entry.id if06611
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n LYS 4   
1 n LEU 5   
1 n SER 6   
1 n PRO 7   
1 n VAL 8   
1 n PHE 9   
1 n ARG 10  
1 n PHE 11  
1 n VAL 12  
1 n SER 13  
1 n ARG 14  
1 n LEU 15  
1 n GLU 16  
1 n LYS 17  
1 n GLY 18  
1 n ILE 19  
1 n CYS 20  
1 n TYR 21  
1 n GLY 22  
1 n ALA 23  
1 n LEU 24  
1 n ALA 25  
1 n ILE 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ILE 30  
1 n PRO 31  
1 n PHE 32  
1 n ALA 33  
1 n GLU 34  
1 n MET 35  
1 n ILE 36  
1 n LEU 37  
1 n ARG 38  
1 n GLN 39  
1 n PHE 40  
1 n TRP 41  
1 n LEU 42  
1 n ALA 43  
1 n ILE 44  
1 n PRO 45  
1 n ASP 46  
1 n SER 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n MET 51  
1 n ALA 52  
1 n HIS 53  
1 n PHE 54  
1 n PHE 55  
1 n LEU 56  
1 n VAL 57  
1 n LEU 58  
1 n GLY 59  
1 n PHE 60  
1 n PHE 61  
1 n ALA 62  
1 n MET 63  
1 n MET 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n LYS 68  
1 n SER 69  
1 n GLY 70  
1 n GLU 71  
1 n HIS 72  
1 n ILE 73  
1 n SER 74  
1 n ILE 75  
1 n THR 76  
1 n ALA 77  
1 n SER 78  
1 n GLN 79  
1 n PHE 80  
1 n ILE 81  
1 n LYS 82  
1 n SER 83  
1 n LYS 84  
1 n LYS 85  
1 n LEU 86  
1 n LYS 87  
1 n SER 88  
1 n LEU 89  
1 n LEU 90  
1 n GLU 91  
1 n PHE 92  
1 n VAL 93  
1 n THR 94  
1 n THR 95  
1 n LEU 96  
1 n VAL 97  
1 n LEU 98  
1 n VAL 99  
1 n PHE 100 
1 n ILE 101 
1 n MET 102 
1 n VAL 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n ASP 108 
1 n CYS 109 
1 n VAL 110 
1 n SER 111 
1 n PHE 112 
1 n PHE 113 
1 n LYS 114 
1 n HIS 115 
1 n GLY 116 
1 n MET 117 
1 n VAL 118 
1 n GLY 119 
1 n ARG 120 
1 n TYR 121 
1 n ILE 122 
1 n GLY 123 
1 n PRO 124 
1 n PHE 125 
1 n PRO 126 
1 n GLU 127 
1 n TRP 128 
1 n ILE 129 
1 n PHE 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n MET 134 
1 n PRO 135 
1 n LEU 136 
1 n CYS 137 
1 n PHE 138 
1 n THR 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n VAL 143 
1 n ARG 144 
1 n PHE 145 
1 n CYS 146 
1 n PHE 147 
1 n ARG 148 
1 n LEU 149 
1 n LYS 150 
1 n GLN 151 
1 n LYS 152 
1 n ARG 153 
1 n PHE 154 
1 n ALA 155 
1 n ALA 156 
1 n PHE 157 
1 n ILE 158 
1 n VAL 159 
1 n ILE 160 
1 n ALA 161 
1 n LEU 162 
1 n GLY 163 
1 n ILE 164 
1 n ILE 165 
1 n ALA 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n ALA 170 
1 n ILE 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n ILE 175 
1 n TRP 176 
1 n GLY 177 
1 n PHE 178 
1 n ASP 179 
1 n PRO 180 
1 n PRO 181 
1 n GLU 182 
1 n PRO 183 
1 n PHE 184 
1 n TYR 185 
1 n SER 186 
1 n TRP 187 
1 n VAL 188 
1 n ASN 189 
1 n ILE 190 
1 n LEU 191 
1 n TYR 192 
1 n ASP 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n ILE 198 
1 n ARG 199 
1 n ILE 200 
1 n PRO 201 
1 n VAL 202 
1 n VAL 203 
1 n LEU 204 
1 n PHE 205 
1 n MET 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n ALA 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n MET 214 
1 n PRO 215 
1 n VAL 216 
1 n PHE 217 
1 n ALA 218 
1 n ALA 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n ILE 223 
1 n ALA 224 
1 n MET 225 
1 n ILE 226 
1 n MET 227 
1 n LEU 228 
1 n GLN 229 
1 n SER 230 
1 n ALA 231 
1 n GLY 232 
1 n LEU 233 
1 n GLU 234 
1 n PRO 235 
1 n GLU 236 
1 n ALA 237 
1 n VAL 238 
1 n PRO 239 
1 n ILE 240 
1 n GLN 241 
1 n VAL 242 
1 n PHE 243 
1 n SER 244 
1 n ALA 245 
1 n LEU 246 
1 n THR 247 
1 n ASP 248 
1 n THR 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n ALA 253 
1 n ILE 254 
1 n PRO 255 
1 n LEU 256 
1 n PHE 257 
1 n THR 258 
1 n LEU 259 
1 n THR 260 
1 n GLY 261 
1 n PHE 262 
1 n PHE 263 
1 n LEU 264 
1 n SER 265 
1 n GLU 266 
1 n SER 267 
1 n LYS 268 
1 n ALA 269 
1 n GLY 270 
1 n GLU 271 
1 n ARG 272 
1 n LEU 273 
1 n VAL 274 
1 n ARG 275 
1 n THR 276 
1 n PHE 277 
1 n ARG 278 
1 n CYS 279 
1 n PHE 280 
1 n PHE 281 
1 n GLY 282 
1 n TRP 283 
1 n LEU 284 
1 n PRO 285 
1 n GLY 286 
1 n GLY 287 
1 n MET 288 
1 n ILE 289 
1 n ILE 290 
1 n ALA 291 
1 n THR 292 
1 n VAL 293 
1 n LEU 294 
1 n ILE 295 
1 n CYS 296 
1 n VAL 297 
1 n PHE 298 
1 n PHE 299 
1 n THR 300 
1 n SER 301 
1 n PHE 302 
1 n THR 303 
1 n GLY 304 
1 n ALA 305 
1 n SER 306 
1 n GLY 307 
1 n VAL 308 
1 n THR 309 
1 n ILE 310 
1 n LEU 311 
1 n ALA 312 
1 n LEU 313 
1 n GLY 314 
1 n GLY 315 
1 n ILE 316 
1 n LEU 317 
1 n HIS 318 
1 n LEU 319 
1 n ILE 320 
1 n LEU 321 
1 n VAL 322 
1 n GLU 323 
1 n ASN 324 
1 n LYS 325 
1 n TYR 326 
1 n ARG 327 
1 n GLU 328 
1 n HIS 329 
1 n CYS 330 
1 n SER 331 
1 n ILE 332 
1 n GLY 333 
1 n LEU 334 
1 n LEU 335 
1 n THR 336 
1 n SER 337 
1 n VAL 338 
1 n GLY 339 
1 n GLY 340 
1 n ILE 341 
1 n GLY 342 
1 n LEU 343 
1 n MET 344 
1 n PHE 345 
1 n PRO 346 
1 n PRO 347 
1 n SER 348 
1 n LEU 349 
1 n PRO 350 
1 n ILE 351 
1 n ILE 352 
1 n LEU 353 
1 n VAL 354 
1 n ALA 355 
1 n SER 356 
1 n THR 357 
1 n SER 358 
1 n ASN 359 
1 n MET 360 
1 n ILE 361 
1 n LEU 362 
1 n HIS 363 
1 n PHE 364 
1 n MET 365 
1 n ASN 366 
1 n VAL 367 
1 n PRO 368 
1 n VAL 369 
1 n THR 370 
1 n TYR 371 
1 n ASN 372 
1 n ILE 373 
1 n ILE 374 
1 n HIS 375 
1 n PHE 376 
1 n PHE 377 
1 n ILE 378 
1 n GLY 379 
1 n ALA 380 
1 n ILE 381 
1 n ILE 382 
1 n PRO 383 
1 n GLY 384 
1 n VAL 385 
1 n ILE 386 
1 n VAL 387 
1 n VAL 388 
1 n VAL 389 
1 n VAL 390 
1 n MET 391 
1 n ILE 392 
1 n ALA 393 
1 n MET 394 
1 n GLY 395 
1 n LEU 396 
1 n ILE 397 
1 n HIS 398 
1 n SER 399 
1 n LEU 400 
1 n LYS 401 
1 n GLU 402 
1 n LYS 403 
1 n MET 404 
1 n PRO 405 
1 n ALA 406 
1 n GLU 407 
1 n ASN 408 
1 n PHE 409 
1 n ASP 410 
1 n HIS 411 
1 n LYS 412 
1 n ASP 413 
1 n ALA 414 
1 n LEU 415 
1 n PRO 416 
1 n SER 417 
1 n LEU 418 
1 n LYS 419 
1 n ASP 420 
1 n SER 421 
1 n PHE 422 
1 n LEU 423 
1 n GLU 424 
1 n ILE 425 
1 n LEU 426 
1 n LEU 427 
1 n PRO 428 
1 n ILE 429 
1 n ILE 430 
1 n LEU 431 
1 n ILE 432 
1 n ILE 433 
1 n GLY 434 
1 n TYR 435 
1 n PHE 436 
1 n SER 437 
1 n GLY 438 
1 n ARG 439 
1 n LEU 440 
1 n ALA 441 
1 n LEU 442 
1 n VAL 443 
1 n GLU 444 
1 n VAL 445 
1 n SER 446 
1 n ALA 447 
1 n PHE 448 
1 n SER 449 
1 n VAL 450 
1 n ILE 451 
1 n TYR 452 
1 n ILE 453 
1 n GLY 454 
1 n ILE 455 
1 n VAL 456 
1 n GLU 457 
1 n VAL 458 
1 n PHE 459 
1 n ILE 460 
1 n LYS 461 
1 n LYS 462 
1 n ASP 463 
1 n ILE 464 
1 n THR 465 
1 n ILE 466 
1 n LYS 467 
1 n ASP 468 
1 n ILE 469 
1 n LYS 470 
1 n LYS 471 
1 n VAL 472 
1 n PHE 473 
1 n SER 474 
1 n LYS 475 
1 n ALA 476 
1 n ILE 477 
1 n PRO 478 
1 n ILE 479 
1 n ILE 480 
1 n GLY 481 
1 n GLY 482 
1 n VAL 483 
1 n LEU 484 
1 n ALA 485 
1 n ILE 486 
1 n LEU 487 
1 n THR 488 
1 n MET 489 
1 n ALA 490 
1 n LYS 491 
1 n ALA 492 
1 n LEU 493 
1 n SER 494 
1 n TYR 495 
1 n ALA 496 
1 n ILE 497 
1 n VAL 498 
1 n ASP 499 
1 n SER 500 
1 n ARG 501 
1 n VAL 502 
1 n PRO 503 
1 n GLU 504 
1 n ASN 505 
1 n PHE 506 
1 n VAL 507 
1 n PHE 508 
1 n TRP 509 
1 n MET 510 
1 n GLN 511 
1 n GLY 512 
1 n THR 513 
1 n ILE 514 
1 n GLN 515 
1 n SER 516 
1 n LYS 517 
1 n TYR 518 
1 n VAL 519 
1 n PHE 520 
1 n LEU 521 
1 n LEU 522 
1 n LEU 523 
1 n LEU 524 
1 n ASN 525 
1 n LEU 526 
1 n SER 527 
1 n LEU 528 
1 n LEU 529 
1 n VAL 530 
1 n VAL 531 
1 n GLY 532 
1 n CYS 533 
1 n LEU 534 
1 n MET 535 
1 n ASP 536 
1 n ILE 537 
1 n PHE 538 
1 n SER 539 
1 n ALA 540 
1 n ILE 541 
1 n LEU 542 
1 n VAL 543 
1 n VAL 544 
1 n LEU 545 
1 n PRO 546 
1 n LEU 547 
1 n ILE 548 
1 n VAL 549 
1 n PRO 550 
1 n LEU 551 
1 n GLY 552 
1 n TYR 553 
1 n ALA 554 
1 n TYR 555 
1 n GLY 556 
1 n ILE 557 
1 n ASP 558 
1 n PRO 559 
1 n VAL 560 
1 n HIS 561 
1 n LEU 562 
1 n GLY 563 
1 n ILE 564 
1 n ILE 565 
1 n PHE 566 
1 n ILE 567 
1 n MET 568 
1 n ASN 569 
1 n LEU 570 
1 n GLU 571 
1 n VAL 572 
1 n GLY 573 
1 n PHE 574 
1 n LEU 575 
1 n THR 576 
1 n PRO 577 
1 n PRO 578 
1 n VAL 579 
1 n GLY 580 
1 n MET 581 
1 n ASN 582 
1 n LEU 583 
1 n PHE 584 
1 n LEU 585 
1 n ALA 586 
1 n SER 587 
1 n TYR 588 
1 n ARG 589 
1 n PHE 590 
1 n GLU 591 
1 n GLU 592 
1 n PRO 593 
1 n PHE 594 
1 n THR 595 
1 n LYS 596 
1 n ILE 597 
1 n CYS 598 
1 n ARG 599 
1 n TYR 600 
1 n VAL 601 
1 n LEU 602 
1 n PRO 603 
1 n TYR 604 
1 n LEU 605 
1 n GLY 606 
1 n ILE 607 
1 n GLN 608 
1 n PHE 609 
1 n ALA 610 
1 n VAL 611 
1 n VAL 612 
1 n LEU 613 
1 n LEU 614 
1 n VAL 615 
1 n THR 616 
1 n TYR 617 
1 n VAL 618 
1 n PRO 619 
1 n TRP 620 
1 n LEU 621 
1 n SER 622 
1 n THR 623 
1 n TRP 624 
1 n LEU 625 
1 n ILE 626 
1 n PRO 627 
1 n VAL 628 
1 n ILE 629 
1 n GLY 630 
1 n LYS 631 
1 n SER 632 
1 n VAL 633 
1 n THR 634 
1 n ARG 635 
1 n GLU 636 
1 n LYS 637 
1 n ARG 638 
1 n ARG 639 
1 n GLY 640 
1 n LYS 641 
1 n ARG 642 
1 n GLU 643 
1 n LYS 644 
1 n SER 645 
1 n LYS 646 
1 n THR 647 
1 n ARG 648 
1 n GLY 649 
1 n LEU 650 
1 n SER 651 
1 n PHE 652 
1 n LEU 653 
1 n HIS 654 
1 n LEU 655 
1 n ALA 656 
1 n LEU 657 
1 n PHE 658 
1 n SER 659 
1 n LEU 660 
1 n PRO 661 
1 n TYR 662 
1 n LEU 663 
1 n SER 664 
1 n PHE 665 
1 n LEU 666 
1 n SER 667 
1 n PHE 668 
#
_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 02:59:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n PHE . 668 A 668 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.923  -5.475  18.292  1.00 39.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.364  -6.127  19.503  1.00 42.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.299  -7.666  19.448  1.00 44.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.860  -8.263  20.421  1.00 41.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.991  -5.519  19.876  1.00 39.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.157  -4.213  20.670  1.00 34.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.634  -3.292  20.965  1.00 31.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.803  -4.280  22.231  1.00 29.12 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 21.766  -8.338  18.407  1.00 45.15 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 21.650  -9.809  18.256  1.00 47.73 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 22.774  -10.641 18.925  1.00 46.40 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 22.700  -11.867 18.963  1.00 44.52 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 21.537  -10.151 16.763  1.00 46.34 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 20.211  -9.681  16.166  1.00 42.51 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 19.153  -10.114 16.685  1.00 40.09 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 20.272  -8.873  15.222  1.00 38.70 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 23.816  -10.011 19.496  1.00 49.35 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 25.027  -10.721 19.937  1.00 50.69 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 24.938  -11.423 21.316  1.00 52.42 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 25.835  -12.189 21.653  1.00 48.56 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 26.209  -9.747  19.865  1.00 46.20 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 23.870  -11.207 22.112  1.00 64.27 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 23.717  -11.783 23.475  1.00 65.40 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 22.481  -12.683 23.665  1.00 66.31 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 22.102  -12.966 24.796  1.00 62.06 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 23.806  -10.680 24.551  1.00 59.79 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 25.237  -10.169 24.789  1.00 51.88 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 25.306  -9.253  26.026  1.00 48.31 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 26.747  -8.802  26.283  1.00 42.48 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 26.893  -7.996  27.531  1.00 36.91 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 21.841  -13.127 22.595  1.00 62.29 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 20.667  -14.003 22.683  1.00 63.99 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 21.078  -15.481 22.793  1.00 68.61 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 21.965  -15.938 22.061  1.00 66.21 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 19.740  -13.730 21.481  1.00 59.48 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 18.805  -12.532 21.733  1.00 52.44 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 18.642  -11.681 20.481  1.00 49.11 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 17.414  -13.008 22.161  1.00 49.88 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 20.395  -16.229 23.674  1.00 78.11 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 20.486  -17.693 23.790  1.00 80.54 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 20.338  -18.380 22.413  1.00 84.31 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 19.607  -17.870 21.556  1.00 81.46 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 19.399  -18.182 24.763  1.00 73.51 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 19.187  -19.577 24.674  1.00 61.27 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 21.013  -19.521 22.164  1.00 82.21 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 20.937  -20.238 20.886  1.00 85.09 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 19.496  -20.548 20.450  1.00 86.90 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 19.185  -20.405 19.266  1.00 84.63 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 21.781  -21.506 21.081  1.00 82.61 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 21.898  -21.663 22.591  1.00 77.05 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 21.873  -20.231 23.096  1.00 80.52 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? 18.601  -20.848 21.396  1.00 85.35 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? 17.169  -21.099 21.143  1.00 86.72 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? 16.478  -19.859 20.561  1.00 87.09 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? 15.830  -19.933 19.519  1.00 86.18 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? 16.465  -21.559 22.439  1.00 85.60 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? 14.980  -21.837 22.203  1.00 76.68 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 17.112  -22.834 22.992  1.00 78.19 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? 16.675  -18.680 21.158  1.00 87.77 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? 16.088  -17.427 20.652  1.00 87.30 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? 16.640  -17.025 19.280  1.00 89.10 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? 15.923  -16.442 18.468  1.00 87.94 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? 16.317  -16.300 21.663  1.00 84.28 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? 15.363  -16.320 22.837  1.00 77.46 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? 14.045  -15.849 22.677  1.00 72.48 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? 15.780  -16.795 24.096  1.00 71.04 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? 13.155  -15.856 23.766  1.00 64.69 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? 14.891  -16.806 25.183  1.00 65.11 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? 13.574  -16.333 25.020  1.00 65.40 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 17.904  -17.351 19.001  1.00 87.26 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 18.491  -17.171 17.663  1.00 87.85 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 17.847  -18.093 16.631  1.00 89.64 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 17.588  -17.638 15.518  1.00 88.47 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 20.017  -17.369 17.696  1.00 86.28 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 20.729  -16.108 18.192  1.00 73.70 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 22.259  -16.233 18.055  1.00 72.19 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 22.902  -16.588 19.326  1.00 63.89 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 24.181  -16.881 19.503  1.00 55.11 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 25.009  -17.020 18.503  1.00 51.75 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 24.669  -17.039 20.705  1.00 47.51 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 17.586  -19.347 16.995  1.00 89.87 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 16.914  -20.303 16.118  1.00 90.41 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 15.481  -19.852 15.800  1.00 91.18 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 15.155  -19.689 14.629  1.00 90.37 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 16.951  -21.698 16.749  1.00 90.65 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 16.246  -22.736 15.903  1.00 89.57 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 14.931  -23.128 16.212  1.00 84.22 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 16.891  -23.284 14.781  1.00 85.64 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 14.271  -24.067 15.404  1.00 84.02 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 16.230  -24.221 13.972  1.00 84.70 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 14.921  -24.614 14.288  1.00 84.27 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 14.678  -19.528 16.826  1.00 92.05 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 13.301  -19.024 16.649  1.00 91.82 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 13.280  -17.775 15.767  1.00 92.06 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 12.519  -17.699 14.806  1.00 91.62 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 12.640  -18.744 18.014  1.00 90.72 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 11.261  -18.099 17.868  1.00 84.03 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 12.457  -20.047 18.805  1.00 83.84 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 14.184  -16.823 16.004  1.00 92.05 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 14.275  -15.626 15.162  1.00 91.58 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 14.636  -15.920 13.704  1.00 92.63 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 14.216  -15.179 12.817  1.00 91.95 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 15.314  -14.666 15.736  1.00 89.60 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 15.394  -13.508 14.917  1.00 76.92 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 15.467  -16.932 13.438  1.00 93.01 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 15.789  -17.356 12.066  1.00 93.75 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 14.601  -18.041 11.406  1.00 95.05 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 14.369  -17.795 10.230  1.00 93.94 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 17.004  -18.292 12.045  1.00 93.40 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 18.331  -17.562 12.275  1.00 85.26 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 19.459  -18.599 12.314  1.00 82.94 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 20.770  -18.002 12.641  1.00 74.79 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 21.897  -18.670 12.816  1.00 67.52 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 21.959  -19.967 12.681  1.00 62.17 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 22.998  -18.046 13.140  1.00 56.29 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 13.863  -18.849 12.166  1.00 94.00 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 12.653  -19.514 11.698  1.00 94.85 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 11.575  -18.488 11.319  1.00 95.56 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 11.078  -18.527 10.199  1.00 95.23 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 12.177  -20.492 12.786  1.00 94.70 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 10.965  -21.341 12.373  1.00 87.21 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 11.304  -22.292 11.230  1.00 77.90 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 10.496  -22.162 13.573  1.00 80.16 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 11.295  -17.505 12.182  1.00 95.77 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 10.352  -16.409 11.893  1.00 95.79 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 10.714  -15.651 10.612  1.00 96.21 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 9.862   -15.428 9.755   1.00 95.48 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 10.363  -15.394 13.038  1.00 94.72 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 9.676   -15.853 14.326  1.00 89.25 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 9.891   -14.829 15.447  1.00 88.73 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 9.450   -15.054 16.586  1.00 79.38 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 10.551  -13.780 15.223  1.00 81.85 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? 11.991  -15.280 10.460  1.00 95.85 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 12.472  -14.627 9.237   1.00 96.08 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 12.328  -15.542 8.026   1.00 96.61 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 11.893  -15.081 6.983   1.00 96.03 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 13.931  -14.173 9.389   1.00 95.20 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 14.069  -12.946 10.301  1.00 91.72 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 15.537  -12.517 10.396  1.00 88.68 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 15.661  -11.270 11.276  1.00 82.41 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 17.021  -10.670 11.195  1.00 73.54 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 12.684  -16.828 8.163   1.00 96.60 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 12.583  -17.814 7.089   1.00 96.72 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 11.147  -17.994 6.597   1.00 97.17 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 10.920  -17.929 5.392   1.00 96.41 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 10.184  -18.134 7.511   1.00 96.99 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 8.758   -18.252 7.178   1.00 97.22 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 8.259   -16.966 6.513   1.00 97.20 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 7.649   -17.026 5.451   1.00 96.44 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 7.929   -18.609 8.437   1.00 97.07 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 8.316   -20.012 8.959   1.00 95.08 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 6.420   -18.567 8.126   1.00 94.35 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 7.764   -20.327 10.355  1.00 88.54 19  A 1 
ATOM 154  N N   . CYS A 1 20  ? 8.567   -15.805 7.087   1.00 97.00 20  A 1 
ATOM 155  C CA  . CYS A 1 20  ? 8.131   -14.517 6.550   1.00 97.02 20  A 1 
ATOM 156  C C   . CYS A 1 20  ? 8.703   -14.248 5.145   1.00 97.08 20  A 1 
ATOM 157  O O   . CYS A 1 20  ? 7.969   -13.892 4.226   1.00 96.45 20  A 1 
ATOM 158  C CB  . CYS A 1 20  ? 8.541   -13.431 7.555   1.00 96.35 20  A 1 
ATOM 159  S SG  . CYS A 1 20  ? 7.837   -11.831 7.090   1.00 94.54 20  A 1 
ATOM 160  N N   . TYR A 1 21  ? 10.004  -14.470 4.956   1.00 97.24 21  A 1 
ATOM 161  C CA  . TYR A 1 21  ? 10.670  -14.261 3.666   1.00 97.22 21  A 1 
ATOM 162  C C   . TYR A 1 21  ? 10.201  -15.288 2.631   1.00 97.27 21  A 1 
ATOM 163  O O   . TYR A 1 21  ? 9.980   -14.936 1.474   1.00 96.35 21  A 1 
ATOM 164  C CB  . TYR A 1 21  ? 12.203  -14.344 3.828   1.00 96.47 21  A 1 
ATOM 165  C CG  . TYR A 1 21  ? 12.912  -13.269 4.646   1.00 96.11 21  A 1 
ATOM 166  C CD1 . TYR A 1 21  ? 12.218  -12.388 5.484   1.00 91.47 21  A 1 
ATOM 167  C CD2 . TYR A 1 21  ? 14.316  -13.176 4.570   1.00 91.42 21  A 1 
ATOM 168  C CE1 . TYR A 1 21  ? 12.905  -11.416 6.232   1.00 90.45 21  A 1 
ATOM 169  C CE2 . TYR A 1 21  ? 15.012  -12.202 5.319   1.00 91.19 21  A 1 
ATOM 170  C CZ  . TYR A 1 21  ? 14.302  -11.318 6.148   1.00 91.95 21  A 1 
ATOM 171  O OH  . TYR A 1 21  ? 14.956  -10.356 6.855   1.00 89.14 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? 10.018  -16.544 3.050   1.00 96.94 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? 9.485   -17.613 2.215   1.00 96.81 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? 8.060   -17.324 1.750   1.00 96.99 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? 7.797   -17.415 0.554   1.00 96.24 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? 7.171   -16.893 2.652   1.00 97.28 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? 5.800   -16.522 2.309   1.00 97.14 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? 5.761   -15.365 1.298   1.00 97.06 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? 5.064   -15.460 0.290   1.00 96.16 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? 5.045   -16.182 3.600   1.00 96.83 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? 6.570   -14.318 1.502   1.00 97.11 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? 6.661   -13.190 0.569   1.00 96.91 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? 7.216   -13.609 -0.802  1.00 96.88 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? 6.712   -13.167 -1.834  1.00 96.08 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? 7.502   -12.080 1.221   1.00 96.27 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? 7.616   -10.782 0.403   1.00 95.10 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? 6.265   -10.162 0.056   1.00 91.72 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? 8.401   -9.744  1.216   1.00 91.61 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? 8.226   -14.491 -0.833  1.00 96.95 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? 8.761   -15.026 -2.083  1.00 96.75 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 7.724   -15.884 -2.828  1.00 96.61 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 7.553   -15.722 -4.036  1.00 95.61 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? 10.040  -15.814 -1.778  1.00 96.28 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 6.994   -16.750 -2.121  1.00 97.12 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 5.930   -17.586 -2.697  1.00 96.82 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 4.805   -16.719 -3.274  1.00 96.69 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 4.337   -16.993 -4.379  1.00 95.66 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 5.430   -18.598 -1.640  1.00 96.01 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 6.516   -19.672 -1.382  1.00 92.47 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 4.130   -19.283 -2.091  1.00 91.41 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 6.247   -20.535 -0.142  1.00 80.84 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? 4.427   -15.627 -2.591  1.00 96.68 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? 3.433   -14.670 -3.088  1.00 96.20 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? 3.857   -13.963 -4.378  1.00 96.12 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? 2.994   -13.585 -5.165  1.00 94.88 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? 3.138   -13.623 -2.007  1.00 95.25 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? 2.227   -14.139 -0.888  1.00 91.59 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? 2.200   -13.111 0.235   1.00 87.95 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? 0.795   -14.352 -1.374  1.00 88.00 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? 5.158   -13.793 -4.622  1.00 96.41 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? 5.659   -13.290 -5.898  1.00 96.14 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? 5.734   -14.398 -6.965  1.00 96.26 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? 5.419   -14.169 -8.132  1.00 95.00 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? 7.023   -12.632 -5.659  1.00 95.59 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 6.135   -15.618 -6.574  1.00 96.38 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 6.365   -16.721 -7.508  1.00 96.47 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 5.071   -17.345 -8.044  1.00 96.31 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 5.023   -17.658 -9.230  1.00 95.33 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 7.246   -17.790 -6.835  1.00 96.13 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 8.716   -17.375 -6.641  1.00 92.93 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 9.419   -18.409 -5.757  1.00 86.92 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 9.474   -17.283 -7.963  1.00 87.18 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 4.029   -17.524 -7.212  1.00 96.66 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 2.770   -18.166 -7.640  1.00 96.22 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 2.118   -17.408 -8.806  1.00 95.85 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 1.948   -18.018 -9.860  1.00 94.71 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 1.802   -18.431 -6.457  1.00 95.59 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 2.346   -19.544 -5.539  1.00 92.21 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 0.394   -18.813 -6.966  1.00 91.97 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 1.525   -19.742 -4.251  1.00 86.57 30  A 1 
ATOM 231  N N   . PRO A 1 31  ? 1.805   -16.093 -8.701  1.00 96.24 31  A 1 
ATOM 232  C CA  . PRO A 1 31  ? 1.142   -15.375 -9.795  1.00 95.37 31  A 1 
ATOM 233  C C   . PRO A 1 31  ? 2.022   -15.264 -11.040 1.00 95.20 31  A 1 
ATOM 234  O O   . PRO A 1 31  ? 1.532   -15.319 -12.169 1.00 93.90 31  A 1 
ATOM 235  C CB  . PRO A 1 31  ? 0.791   -13.990 -9.240  1.00 94.33 31  A 1 
ATOM 236  C CG  . PRO A 1 31  ? 0.882   -14.150 -7.725  1.00 92.14 31  A 1 
ATOM 237  C CD  . PRO A 1 31  ? 1.960   -15.208 -7.558  1.00 95.13 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? 3.341   -15.145 -10.850 1.00 95.38 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? 4.294   -15.133 -11.956 1.00 95.52 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? 4.336   -16.483 -12.692 1.00 95.61 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? 4.288   -16.525 -13.921 1.00 94.59 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? 5.676   -14.745 -11.420 1.00 95.20 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? 6.716   -14.616 -12.509 1.00 95.32 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? 7.625   -15.661 -12.758 1.00 91.84 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? 6.756   -13.454 -13.299 1.00 92.71 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? 8.579   -15.538 -13.782 1.00 91.40 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? 7.706   -13.331 -14.325 1.00 91.88 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? 8.619   -14.374 -14.566 1.00 92.74 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 4.377   -17.593 -11.954 1.00 95.75 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 4.316   -18.934 -12.524 1.00 95.61 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 2.979   -19.181 -13.237 1.00 95.15 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 2.980   -19.695 -14.353 1.00 93.94 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 4.574   -19.959 -11.415 1.00 95.37 33  A 1 
ATOM 254  N N   . GLU A 1 34  ? 1.854   -18.754 -12.657 1.00 94.33 34  A 1 
ATOM 255  C CA  . GLU A 1 34  ? 0.545   -18.842 -13.324 1.00 93.09 34  A 1 
ATOM 256  C C   . GLU A 1 34  ? 0.508   -18.084 -14.649 1.00 92.46 34  A 1 
ATOM 257  O O   . GLU A 1 34  ? -0.035  -18.585 -15.635 1.00 90.21 34  A 1 
ATOM 258  C CB  . GLU A 1 34  ? -0.569  -18.280 -12.445 1.00 91.45 34  A 1 
ATOM 259  C CG  . GLU A 1 34  ? -0.964  -19.224 -11.313 1.00 83.23 34  A 1 
ATOM 260  C CD  . GLU A 1 34  ? -2.383  -18.902 -10.853 1.00 80.14 34  A 1 
ATOM 261  O OE1 . GLU A 1 34  ? -3.214  -19.834 -10.912 1.00 71.24 34  A 1 
ATOM 262  O OE2 . GLU A 1 34  ? -2.669  -17.740 -10.502 1.00 71.04 34  A 1 
ATOM 263  N N   . MET A 1 35  ? 1.107   -16.895 -14.695 1.00 93.40 35  A 1 
ATOM 264  C CA  . MET A 1 35  ? 1.197   -16.102 -15.918 1.00 92.26 35  A 1 
ATOM 265  C C   . MET A 1 35  ? 1.925   -16.864 -17.037 1.00 91.68 35  A 1 
ATOM 266  O O   . MET A 1 35  ? 1.513   -16.786 -18.198 1.00 89.63 35  A 1 
ATOM 267  C CB  . MET A 1 35  ? 1.897   -14.775 -15.597 1.00 90.82 35  A 1 
ATOM 268  C CG  . MET A 1 35  ? 1.926   -13.830 -16.801 1.00 81.80 35  A 1 
ATOM 269  S SD  . MET A 1 35  ? 2.838   -12.287 -16.535 1.00 78.85 35  A 1 
ATOM 270  C CE  . MET A 1 35  ? 4.520   -12.943 -16.366 1.00 68.20 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? 2.983   -17.614 -16.694 1.00 93.06 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? 3.731   -18.458 -17.641 1.00 92.66 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? 2.922   -19.712 -17.992 1.00 92.20 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 2.698   -19.988 -19.171 1.00 91.01 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? 5.130   -18.804 -17.078 1.00 92.89 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? 5.971   -17.518 -16.920 1.00 89.62 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? 5.854   -19.809 -17.998 1.00 88.53 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? 7.297   -17.733 -16.180 1.00 80.58 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 2.430   -20.442 -16.991 1.00 91.30 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 1.677   -21.689 -17.173 1.00 90.78 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 0.423   -21.489 -18.030 1.00 89.47 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 0.094   -22.337 -18.860 1.00 88.01 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 1.298   -22.251 -15.790 1.00 91.05 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 2.467   -22.869 -15.001 1.00 87.60 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 1.989   -23.219 -13.593 1.00 81.34 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 2.993   -24.147 -15.656 1.00 81.92 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? -0.222  -20.321 -17.904 1.00 90.84 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? -1.381  -19.934 -18.713 1.00 88.96 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? -1.082  -19.907 -20.219 1.00 88.43 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? -2.004  -20.096 -21.003 1.00 84.88 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? -1.895  -18.582 -18.197 1.00 87.28 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? -3.204  -18.138 -18.849 1.00 77.89 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? -3.774  -16.893 -18.146 1.00 76.03 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? -2.943  -15.686 -18.338 1.00 68.64 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? -2.975  -14.588 -17.577 1.00 64.63 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? -3.803  -14.446 -16.592 1.00 60.86 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? -2.156  -13.600 -17.776 1.00 55.45 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? 0.170   -19.691 -20.628 1.00 89.02 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? 0.570   -19.777 -22.043 1.00 88.04 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? 0.568   -21.225 -22.555 1.00 89.18 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? 0.329   -21.457 -23.736 1.00 85.80 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? 1.964   -19.153 -22.263 1.00 86.89 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? 2.096   -17.707 -21.777 1.00 79.97 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? 1.111   -16.738 -22.424 1.00 75.52 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? 0.639   -16.891 -23.541 1.00 68.88 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? 0.743   -15.685 -21.726 1.00 64.40 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? 0.772   -22.181 -21.650 1.00 87.71 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? 0.762   -23.622 -21.924 1.00 88.00 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? -0.571  -24.296 -21.566 1.00 89.39 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? -0.650  -25.519 -21.523 1.00 85.53 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? 1.945   -24.268 -21.195 1.00 88.09 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? 3.286   -23.699 -21.601 1.00 86.46 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? 3.883   -24.088 -22.814 1.00 79.56 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? 3.934   -22.760 -20.778 1.00 81.68 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? 5.120   -23.551 -23.198 1.00 79.51 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? 5.169   -22.218 -21.162 1.00 79.22 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? 5.766   -22.615 -22.371 1.00 79.20 40  A 1 
ATOM 318  N N   . TRP A 1 41  ? -1.630  -23.505 -21.306 1.00 90.76 41  A 1 
ATOM 319  C CA  . TRP A 1 41  ? -2.951  -23.999 -20.890 1.00 90.63 41  A 1 
ATOM 320  C C   . TRP A 1 41  ? -2.952  -24.777 -19.562 1.00 90.95 41  A 1 
ATOM 321  O O   . TRP A 1 41  ? -3.886  -25.517 -19.274 1.00 85.42 41  A 1 
ATOM 322  C CB  . TRP A 1 41  ? -3.621  -24.771 -22.041 1.00 89.10 41  A 1 
ATOM 323  C CG  . TRP A 1 41  ? -3.735  -24.015 -23.325 1.00 84.75 41  A 1 
ATOM 324  C CD1 . TRP A 1 41  ? -2.799  -23.941 -24.291 1.00 73.18 41  A 1 
ATOM 325  C CD2 . TRP A 1 41  ? -4.841  -23.183 -23.775 1.00 77.73 41  A 1 
ATOM 326  N NE1 . TRP A 1 41  ? -3.248  -23.120 -25.308 1.00 69.22 41  A 1 
ATOM 327  C CE2 . TRP A 1 41  ? -4.501  -22.631 -25.045 1.00 74.39 41  A 1 
ATOM 328  C CE3 . TRP A 1 41  ? -6.102  -22.851 -23.231 1.00 65.91 41  A 1 
ATOM 329  C CZ2 . TRP A 1 41  ? -5.375  -21.787 -25.746 1.00 71.51 41  A 1 
ATOM 330  C CZ3 . TRP A 1 41  ? -6.989  -22.004 -23.927 1.00 61.67 41  A 1 
ATOM 331  C CH2 . TRP A 1 41  ? -6.629  -21.473 -25.184 1.00 62.12 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? -1.921  -24.572 -18.745 1.00 86.92 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? -1.792  -25.129 -17.403 1.00 88.10 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? -2.189  -24.080 -16.356 1.00 87.30 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? -2.116  -22.872 -16.596 1.00 84.24 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? -0.357  -25.650 -17.201 1.00 88.10 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? 0.054   -26.801 -18.140 1.00 83.45 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? 1.544   -27.092 -17.976 1.00 76.07 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? -0.727  -28.083 -17.848 1.00 76.39 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -2.598  -24.535 -15.179 1.00 89.01 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -2.914  -23.691 -14.034 1.00 88.85 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -2.499  -24.400 -12.740 1.00 89.50 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -2.542  -25.626 -12.665 1.00 85.53 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -4.415  -23.365 -14.044 1.00 85.10 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? -2.127  -23.619 -11.722 1.00 89.94 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? -1.875  -24.134 -10.374 1.00 89.87 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? -3.239  -24.380 -9.712  1.00 88.83 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? -4.060  -23.460 -9.666  1.00 86.68 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? -0.980  -23.166 -9.568  1.00 89.29 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 0.378   -22.970 -10.280 1.00 85.27 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? -0.776  -23.694 -8.137  1.00 84.00 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 1.280   -21.907 -9.639  1.00 79.79 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? -3.513  -25.607 -9.213  1.00 91.41 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? -4.769  -25.876 -8.532  1.00 90.01 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? -4.872  -25.022 -7.265  1.00 88.98 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? -3.908  -24.888 -6.512  1.00 85.65 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? -4.766  -27.377 -8.239  1.00 88.80 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? -3.281  -27.725 -8.161  1.00 85.26 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? -2.647  -26.775 -9.174  1.00 89.06 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? -6.043  -24.438 -7.036  1.00 90.16 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? -6.369  -23.637 -5.852  1.00 90.68 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? -5.421  -22.442 -5.574  1.00 91.69 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? -5.264  -21.982 -4.444  1.00 89.49 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? -6.568  -24.585 -4.662  1.00 87.79 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? -7.474  -24.004 -3.579  1.00 80.51 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? -8.314  -23.143 -3.930  1.00 72.53 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? -7.361  -24.469 -2.426  1.00 73.27 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -4.791  -21.898 -6.618  1.00 92.03 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -3.779  -20.836 -6.511  1.00 92.57 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -4.260  -19.598 -5.747  1.00 92.90 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -3.502  -19.022 -4.967  1.00 91.61 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -3.361  -20.393 -7.906  1.00 91.13 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -4.464  -19.846 -8.605  1.00 81.99 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? -5.516  -19.191 -5.928  1.00 93.77 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? -6.092  -18.026 -5.245  1.00 93.24 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? -6.179  -18.237 -3.740  1.00 94.00 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? -5.799  -17.348 -2.987  1.00 92.95 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? -7.483  -17.704 -5.791  1.00 91.65 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? -7.435  -17.153 -7.218  1.00 81.87 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? -8.845  -16.726 -7.614  1.00 75.03 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? -8.841  -16.122 -9.015  1.00 65.20 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? -10.192 -15.614 -9.344  1.00 54.94 48  A 1 
ATOM 383  N N   . ALA A 1 49  ? -6.648  -19.404 -3.305  1.00 93.14 49  A 1 
ATOM 384  C CA  . ALA A 1 49  ? -6.737  -19.723 -1.890  1.00 93.55 49  A 1 
ATOM 385  C C   . ALA A 1 49  ? -5.339  -19.908 -1.287  1.00 94.48 49  A 1 
ATOM 386  O O   . ALA A 1 49  ? -5.071  -19.369 -0.216  1.00 93.69 49  A 1 
ATOM 387  C CB  . ALA A 1 49  ? -7.633  -20.942 -1.718  1.00 92.60 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? -4.398  -20.548 -2.000  1.00 93.77 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? -2.992  -20.624 -1.592  1.00 94.54 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? -2.381  -19.231 -1.401  1.00 95.14 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? -1.801  -18.960 -0.352  1.00 94.57 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? -2.189  -21.431 -2.629  1.00 94.02 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? -2.405  -22.952 -2.551  1.00 89.48 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? -1.774  -23.620 -3.771  1.00 84.60 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? -1.761  -23.551 -1.299  1.00 85.45 50  A 1 
ATOM 396  N N   . MET A 1 51  ? -2.554  -18.318 -2.359  1.00 95.29 51  A 1 
ATOM 397  C CA  . MET A 1 51  ? -2.066  -16.940 -2.237  1.00 95.60 51  A 1 
ATOM 398  C C   . MET A 1 51  ? -2.673  -16.221 -1.028  1.00 95.85 51  A 1 
ATOM 399  O O   . MET A 1 51  ? -1.936  -15.616 -0.260  1.00 95.31 51  A 1 
ATOM 400  C CB  . MET A 1 51  ? -2.362  -16.143 -3.511  1.00 94.98 51  A 1 
ATOM 401  C CG  . MET A 1 51  ? -1.432  -16.513 -4.666  1.00 91.02 51  A 1 
ATOM 402  S SD  . MET A 1 51  ? -1.628  -15.451 -6.123  1.00 87.07 51  A 1 
ATOM 403  C CE  . MET A 1 51  ? -3.272  -15.937 -6.698  1.00 73.11 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? -3.981  -16.326 -0.816  1.00 95.36 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? -4.652  -15.719 0.330   1.00 95.36 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? -4.081  -16.226 1.667   1.00 95.82 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? -3.777  -15.438 2.557   1.00 94.82 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? -6.152  -16.002 0.203   1.00 94.21 52  A 1 
ATOM 409  N N   . HIS A 1 53  ? -3.827  -17.525 1.799   1.00 95.84 53  A 1 
ATOM 410  C CA  . HIS A 1 53  ? -3.314  -18.111 3.042   1.00 96.09 53  A 1 
ATOM 411  C C   . HIS A 1 53  ? -1.809  -17.879 3.244   1.00 96.46 53  A 1 
ATOM 412  O O   . HIS A 1 53  ? -1.362  -17.658 4.371   1.00 95.82 53  A 1 
ATOM 413  C CB  . HIS A 1 53  ? -3.693  -19.591 3.092   1.00 95.60 53  A 1 
ATOM 414  C CG  . HIS A 1 53  ? -5.175  -19.779 3.283   1.00 94.81 53  A 1 
ATOM 415  N ND1 . HIS A 1 53  ? -6.140  -19.661 2.311   1.00 84.14 53  A 1 
ATOM 416  C CD2 . HIS A 1 53  ? -5.817  -20.023 4.462   1.00 87.86 53  A 1 
ATOM 417  C CE1 . HIS A 1 53  ? -7.336  -19.820 2.886   1.00 88.65 53  A 1 
ATOM 418  N NE2 . HIS A 1 53  ? -7.194  -20.051 4.197   1.00 90.40 53  A 1 
ATOM 419  N N   . PHE A 1 54  ? -1.003  -17.832 2.182   1.00 96.45 54  A 1 
ATOM 420  C CA  . PHE A 1 54  ? 0.384   -17.364 2.303   1.00 96.89 54  A 1 
ATOM 421  C C   . PHE A 1 54  ? 0.457   -15.879 2.650   1.00 97.12 54  A 1 
ATOM 422  O O   . PHE A 1 54  ? 1.350   -15.474 3.396   1.00 96.49 54  A 1 
ATOM 423  C CB  . PHE A 1 54  ? 1.179   -17.667 1.026   1.00 96.62 54  A 1 
ATOM 424  C CG  . PHE A 1 54  ? 1.656   -19.100 0.931   1.00 96.16 54  A 1 
ATOM 425  C CD1 . PHE A 1 54  ? 2.573   -19.600 1.877   1.00 93.34 54  A 1 
ATOM 426  C CD2 . PHE A 1 54  ? 1.191   -19.943 -0.094  1.00 93.32 54  A 1 
ATOM 427  C CE1 . PHE A 1 54  ? 3.005   -20.932 1.811   1.00 92.09 54  A 1 
ATOM 428  C CE2 . PHE A 1 54  ? 1.622   -21.276 -0.162  1.00 92.30 54  A 1 
ATOM 429  C CZ  . PHE A 1 54  ? 2.525   -21.774 0.792   1.00 92.95 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -0.491  -15.075 2.178   1.00 96.59 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -0.615  -13.673 2.567   1.00 96.55 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -0.983  -13.521 4.046   1.00 96.82 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -0.364  -12.717 4.743   1.00 96.31 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -1.630  -12.980 1.654   1.00 95.80 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -1.807  -11.510 1.960   1.00 95.26 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -3.071  -11.012 2.317   1.00 92.06 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -0.703  -10.648 1.915   1.00 92.11 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -3.226  -9.656  2.628   1.00 90.81 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -0.854  -9.293  2.237   1.00 90.57 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -2.116  -8.797  2.596   1.00 91.12 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -1.875  -14.359 4.564   1.00 96.46 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -2.197  -14.445 5.992   1.00 96.55 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -0.937  -14.723 6.833   1.00 96.95 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -0.629  -13.990 7.779   1.00 96.64 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -3.260  -15.551 6.165   1.00 95.92 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -3.801  -15.711 7.590   1.00 94.14 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -4.868  -14.666 7.891   1.00 87.65 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -4.424  -17.095 7.763   1.00 87.82 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? -0.155  -15.741 6.459   1.00 96.98 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? 1.113   -16.081 7.126   1.00 97.31 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? 2.104   -14.924 7.037   1.00 97.51 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? 2.684   -14.538 8.053   1.00 97.01 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? 1.714   -17.376 6.541   1.00 96.94 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? 3.112   -17.684 7.094   1.00 94.26 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? 0.827   -18.581 6.872   1.00 94.33 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? 2.283   -14.331 5.860   1.00 97.10 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? 3.140   -13.161 5.680   1.00 97.09 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? 2.736   -12.032 6.624   1.00 97.22 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? 3.595   -11.493 7.313   1.00 96.70 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? 3.084   -12.683 4.216   1.00 96.72 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? 3.831   -11.353 3.982   1.00 95.91 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? 5.334   -11.488 4.209   1.00 92.44 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? 3.595   -10.858 2.562   1.00 92.14 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 1.451   -11.682 6.676   1.00 96.92 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 0.926   -10.602 7.498   1.00 96.59 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 1.281   -10.783 8.969   1.00 96.88 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 1.921   -9.912  9.560   1.00 96.37 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? 0.971   -11.942 9.547   1.00 97.17 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? 1.250   -12.201 10.959  1.00 97.22 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? 2.743   -12.287 11.279  1.00 97.22 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? 3.201   -11.707 12.269  1.00 96.65 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? 0.495   -13.457 11.412  1.00 96.97 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? -1.004  -13.247 11.509  1.00 96.76 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? -1.518  -12.241 12.347  1.00 94.91 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? -1.886  -14.042 10.759  1.00 94.82 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? -2.902  -12.006 12.414  1.00 93.90 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? -3.272  -13.809 10.826  1.00 93.95 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? -3.776  -12.784 11.646  1.00 94.30 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? 3.543   -12.938 10.448  1.00 97.17 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? 4.989   -13.005 10.675  1.00 97.32 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? 5.682   -11.654 10.452  1.00 97.07 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? 6.605   -11.312 11.198  1.00 96.18 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? 5.607   -14.130 9.839   1.00 97.34 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? 5.483   -15.497 10.489  1.00 97.50 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? 6.560   -16.020 11.232  1.00 96.07 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? 4.293   -16.239 10.385  1.00 95.83 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? 6.447   -17.276 11.855  1.00 95.31 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? 4.174   -17.492 11.013  1.00 95.36 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? 5.252   -18.013 11.744  1.00 96.11 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? 5.221   -10.840 9.506   1.00 96.86 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? 5.704   -9.476  9.324   1.00 96.38 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? 5.365   -8.596  10.539  1.00 95.84 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? 6.259   -7.927  11.062  1.00 95.02 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? 5.150   -8.916  8.011   1.00 96.22 62  A 1 
ATOM 495  N N   . MET A 1 63  ? 4.143   -8.671  11.076  1.00 96.00 63  A 1 
ATOM 496  C CA  . MET A 1 63  ? 3.749   -7.986  12.319  1.00 95.43 63  A 1 
ATOM 497  C C   . MET A 1 63  ? 4.637   -8.383  13.504  1.00 94.99 63  A 1 
ATOM 498  O O   . MET A 1 63  ? 5.138   -7.518  14.229  1.00 93.90 63  A 1 
ATOM 499  C CB  . MET A 1 63  ? 2.279   -8.292  12.660  1.00 94.83 63  A 1 
ATOM 500  C CG  . MET A 1 63  ? 1.292   -7.563  11.756  1.00 89.93 63  A 1 
ATOM 501  S SD  . MET A 1 63  ? -0.428  -7.703  12.305  1.00 86.91 63  A 1 
ATOM 502  C CE  . MET A 1 63  ? -0.926  -9.262  11.563  1.00 72.78 63  A 1 
ATOM 503  N N   . MET A 1 64  ? 4.914   -9.679  13.682  1.00 95.73 64  A 1 
ATOM 504  C CA  . MET A 1 64  ? 5.822   -10.168 14.726  1.00 95.38 64  A 1 
ATOM 505  C C   . MET A 1 64  ? 7.238   -9.600  14.578  1.00 94.81 64  A 1 
ATOM 506  O O   . MET A 1 64  ? 7.858   -9.213  15.571  1.00 93.80 64  A 1 
ATOM 507  C CB  . MET A 1 64  ? 5.899   -11.704 14.694  1.00 95.25 64  A 1 
ATOM 508  C CG  . MET A 1 64  ? 4.657   -12.386 15.268  1.00 92.32 64  A 1 
ATOM 509  S SD  . MET A 1 64  ? 4.887   -14.161 15.522  1.00 91.19 64  A 1 
ATOM 510  C CE  . MET A 1 64  ? 4.663   -14.789 13.848  1.00 79.97 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? 7.775   -9.541  13.362  1.00 94.82 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? 9.108   -8.992  13.098  1.00 94.35 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? 9.153   -7.473  13.298  1.00 93.36 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? 10.119  -6.978  13.881  1.00 92.05 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? 9.569   -9.410  11.690  1.00 94.71 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? 9.917   -10.909 11.569  1.00 93.81 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? 10.195  -11.260 10.112  1.00 89.46 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? 11.160  -11.293 12.381  1.00 89.53 65  A 1 
ATOM 519  N N   . THR A 1 66  ? 8.097   -6.751  12.927  1.00 93.88 66  A 1 
ATOM 520  C CA  . THR A 1 66  ? 7.952   -5.304  13.175  1.00 92.28 66  A 1 
ATOM 521  C C   . THR A 1 66  ? 7.878   -4.992  14.670  1.00 90.99 66  A 1 
ATOM 522  O O   . THR A 1 66  ? 8.556   -4.087  15.157  1.00 88.92 66  A 1 
ATOM 523  C CB  . THR A 1 66  ? 6.705   -4.763  12.463  1.00 91.52 66  A 1 
ATOM 524  O OG1 . THR A 1 66  ? 6.784   -5.097  11.106  1.00 79.92 66  A 1 
ATOM 525  C CG2 . THR A 1 66  ? 6.580   -3.245  12.553  1.00 79.75 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? 7.152   -5.794  15.451  1.00 91.71 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? 7.125   -5.665  16.911  1.00 90.00 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? 8.507   -5.897  17.551  1.00 89.45 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? 8.833   -5.317  18.593  1.00 87.58 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? 6.091   -6.657  17.454  1.00 89.69 67  A 1 
ATOM 531  N N   . LYS A 1 68  ? 9.348   -6.732  16.929  1.00 89.92 68  A 1 
ATOM 532  C CA  . LYS A 1 68  ? 10.730  -6.973  17.357  1.00 88.56 68  A 1 
ATOM 533  C C   . LYS A 1 68  ? 11.651  -5.791  17.067  1.00 87.79 68  A 1 
ATOM 534  O O   . LYS A 1 68  ? 12.449  -5.446  17.944  1.00 84.33 68  A 1 
ATOM 535  C CB  . LYS A 1 68  ? 11.242  -8.267  16.708  1.00 88.04 68  A 1 
ATOM 536  C CG  . LYS A 1 68  ? 12.637  -8.627  17.220  1.00 84.75 68  A 1 
ATOM 537  C CD  . LYS A 1 68  ? 13.106  -9.935  16.588  1.00 82.18 68  A 1 
ATOM 538  C CE  . LYS A 1 68  ? 14.512  -10.224 17.099  1.00 75.12 68  A 1 
ATOM 539  N NZ  . LYS A 1 68  ? 14.983  -11.524 16.601  1.00 66.76 68  A 1 
ATOM 540  N N   . SER A 1 69  ? 11.571  -5.190  15.877  1.00 87.89 69  A 1 
ATOM 541  C CA  . SER A 1 69  ? 12.381  -4.011  15.540  1.00 85.54 69  A 1 
ATOM 542  C C   . SER A 1 69  ? 11.933  -2.785  16.332  1.00 84.20 69  A 1 
ATOM 543  O O   . SER A 1 69  ? 12.758  -1.953  16.710  1.00 78.34 69  A 1 
ATOM 544  C CB  . SER A 1 69  ? 12.367  -3.734  14.029  1.00 84.67 69  A 1 
ATOM 545  O OG  . SER A 1 69  ? 11.103  -3.319  13.581  1.00 75.34 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 10.650  -2.727  16.701  1.00 83.09 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 10.047  -1.574  17.365  1.00 80.45 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 9.715   -0.436  16.405  1.00 80.63 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 9.362   0.643   16.867  1.00 74.56 70  A 1 
ATOM 550  N N   . GLU A 1 71  ? 9.806   -0.685  15.103  1.00 77.99 71  A 1 
ATOM 551  C CA  . GLU A 1 71  ? 9.475   0.244   14.018  1.00 77.07 71  A 1 
ATOM 552  C C   . GLU A 1 71  ? 7.975   0.170   13.692  1.00 75.84 71  A 1 
ATOM 553  O O   . GLU A 1 71  ? 7.560   -0.063  12.561  1.00 68.94 71  A 1 
ATOM 554  C CB  . GLU A 1 71  ? 10.350  -0.067  12.792  1.00 74.75 71  A 1 
ATOM 555  C CG  . GLU A 1 71  ? 11.844  0.165   13.048  1.00 71.03 71  A 1 
ATOM 556  C CD  . GLU A 1 71  ? 12.736  -0.387  11.926  1.00 67.27 71  A 1 
ATOM 557  O OE1 . GLU A 1 71  ? 13.932  -0.026  11.918  1.00 59.41 71  A 1 
ATOM 558  O OE2 . GLU A 1 71  ? 12.262  -1.281  11.189  1.00 60.44 71  A 1 
ATOM 559  N N   . HIS A 1 72  ? 7.139   0.275   14.728  1.00 74.91 72  A 1 
ATOM 560  C CA  . HIS A 1 72  ? 5.690   0.310   14.555  1.00 72.06 72  A 1 
ATOM 561  C C   . HIS A 1 72  ? 5.237   1.714   14.138  1.00 72.92 72  A 1 
ATOM 562  O O   . HIS A 1 72  ? 5.796   2.718   14.583  1.00 68.80 72  A 1 
ATOM 563  C CB  . HIS A 1 72  ? 4.994   -0.157  15.838  1.00 66.91 72  A 1 
ATOM 564  C CG  . HIS A 1 72  ? 5.389   0.617   17.071  1.00 63.90 72  A 1 
ATOM 565  N ND1 . HIS A 1 72  ? 6.418   0.305   17.934  1.00 54.09 72  A 1 
ATOM 566  C CD2 . HIS A 1 72  ? 4.814   1.765   17.540  1.00 55.58 72  A 1 
ATOM 567  C CE1 . HIS A 1 72  ? 6.454   1.245   18.897  1.00 50.75 72  A 1 
ATOM 568  N NE2 . HIS A 1 72  ? 5.495   2.157   18.698  1.00 54.96 72  A 1 
ATOM 569  N N   . ILE A 1 73  ? 4.188   1.776   13.328  1.00 68.76 73  A 1 
ATOM 570  C CA  . ILE A 1 73  ? 3.575   3.039   12.917  1.00 69.82 73  A 1 
ATOM 571  C C   . ILE A 1 73  ? 2.834   3.640   14.123  1.00 72.72 73  A 1 
ATOM 572  O O   . ILE A 1 73  ? 2.004   2.978   14.756  1.00 70.85 73  A 1 
ATOM 573  C CB  . ILE A 1 73  ? 2.672   2.825   11.682  1.00 66.32 73  A 1 
ATOM 574  C CG1 . ILE A 1 73  ? 3.491   2.249   10.496  1.00 64.54 73  A 1 
ATOM 575  C CG2 . ILE A 1 73  ? 2.010   4.147   11.287  1.00 64.21 73  A 1 
ATOM 576  C CD1 . ILE A 1 73  ? 2.648   1.846   9.277   1.00 57.47 73  A 1 
ATOM 577  N N   . SER A 1 74  ? 3.168   4.890   14.468  1.00 72.93 74  A 1 
ATOM 578  C CA  . SER A 1 74  ? 2.589   5.659   15.576  1.00 73.47 74  A 1 
ATOM 579  C C   . SER A 1 74  ? 2.335   7.106   15.155  1.00 73.45 74  A 1 
ATOM 580  O O   . SER A 1 74  ? 2.938   7.598   14.204  1.00 71.03 74  A 1 
ATOM 581  C CB  . SER A 1 74  ? 3.494   5.601   16.814  1.00 71.04 74  A 1 
ATOM 582  O OG  . SER A 1 74  ? 4.765   6.176   16.570  1.00 63.99 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? 1.433   7.795   15.873  1.00 67.73 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? 1.069   9.182   15.560  1.00 66.79 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? 2.239   10.118  15.887  1.00 67.13 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? 2.821   10.073  16.972  1.00 63.42 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -0.243  9.588   16.273  1.00 62.63 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -1.398  8.650   15.836  1.00 60.06 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -0.591  11.058  15.981  1.00 60.22 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -2.748  8.937   16.504  1.00 53.74 75  A 1 
ATOM 591  N N   . THR A 1 76  ? 2.535   11.034  14.961  1.00 60.93 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? 3.649   11.995  15.019  1.00 60.00 76  A 1 
ATOM 593  C C   . THR A 1 76  ? 3.639   12.884  16.265  1.00 63.05 76  A 1 
ATOM 594  O O   . THR A 1 76  ? 4.696   13.301  16.731  1.00 58.45 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? 3.596   12.890  13.773  1.00 52.30 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? 3.495   12.092  12.616  1.00 47.14 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? 4.822   13.788  13.605  1.00 46.36 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? 2.467   13.147  16.851  1.00 67.63 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? 2.312   14.017  18.020  1.00 67.43 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? 3.177   13.598  19.227  1.00 69.65 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? 3.644   14.450  19.983  1.00 65.91 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? 0.827   14.048  18.385  1.00 63.63 77  A 1 
ATOM 603  N N   . SER A 1 78  ? 3.480   12.307  19.387  1.00 72.12 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? 4.362   11.801  20.453  1.00 71.82 78  A 1 
ATOM 605  C C   . SER A 1 78  ? 5.803   12.338  20.384  1.00 72.94 78  A 1 
ATOM 606  O O   . SER A 1 78  ? 6.494   12.396  21.405  1.00 69.38 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? 4.380   10.272  20.421  1.00 68.65 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? 4.968   9.804   19.216  1.00 61.66 78  A 1 
ATOM 609  N N   . GLN A 1 79  ? 6.261   12.762  19.206  1.00 73.41 79  A 1 
ATOM 610  C CA  . GLN A 1 79  ? 7.613   13.285  18.993  1.00 73.50 79  A 1 
ATOM 611  C C   . GLN A 1 79  ? 7.810   14.682  19.602  1.00 76.31 79  A 1 
ATOM 612  O O   . GLN A 1 79  ? 8.935   15.047  19.948  1.00 74.72 79  A 1 
ATOM 613  C CB  . GLN A 1 79  ? 7.937   13.300  17.490  1.00 69.54 79  A 1 
ATOM 614  C CG  . GLN A 1 79  ? 7.868   11.894  16.858  1.00 63.38 79  A 1 
ATOM 615  C CD  . GLN A 1 79  ? 8.278   11.873  15.386  1.00 60.47 79  A 1 
ATOM 616  O OE1 . GLN A 1 79  ? 8.640   12.868  14.791  1.00 55.20 79  A 1 
ATOM 617  N NE2 . GLN A 1 79  ? 8.252   10.728  14.741  1.00 50.57 79  A 1 
ATOM 618  N N   . PHE A 1 80  ? 6.734   15.440  19.825  1.00 74.27 80  A 1 
ATOM 619  C CA  . PHE A 1 80  ? 6.774   16.791  20.397  1.00 75.77 80  A 1 
ATOM 620  C C   . PHE A 1 80  ? 6.925   16.814  21.922  1.00 80.00 80  A 1 
ATOM 621  O O   . PHE A 1 80  ? 7.117   17.876  22.519  1.00 78.66 80  A 1 
ATOM 622  C CB  . PHE A 1 80  ? 5.536   17.574  19.945  1.00 72.64 80  A 1 
ATOM 623  C CG  . PHE A 1 80  ? 5.523   17.801  18.446  1.00 70.21 80  A 1 
ATOM 624  C CD1 . PHE A 1 80  ? 6.254   18.869  17.894  1.00 66.56 80  A 1 
ATOM 625  C CD2 . PHE A 1 80  ? 4.832   16.913  17.603  1.00 65.52 80  A 1 
ATOM 626  C CE1 . PHE A 1 80  ? 6.307   19.037  16.503  1.00 61.16 80  A 1 
ATOM 627  C CE2 . PHE A 1 80  ? 4.889   17.080  16.206  1.00 61.73 80  A 1 
ATOM 628  C CZ  . PHE A 1 80  ? 5.631   18.138  15.662  1.00 59.86 80  A 1 
ATOM 629  N N   . ILE A 1 81  ? 6.884   15.653  22.584  1.00 76.87 81  A 1 
ATOM 630  C CA  . ILE A 1 81  ? 7.026   15.546  24.036  1.00 79.61 81  A 1 
ATOM 631  C C   . ILE A 1 81  ? 8.492   15.792  24.423  1.00 82.04 81  A 1 
ATOM 632  O O   . ILE A 1 81  ? 9.349   14.908  24.342  1.00 81.34 81  A 1 
ATOM 633  C CB  . ILE A 1 81  ? 6.475   14.199  24.552  1.00 78.74 81  A 1 
ATOM 634  C CG1 . ILE A 1 81  ? 4.989   14.023  24.156  1.00 74.12 81  A 1 
ATOM 635  C CG2 . ILE A 1 81  ? 6.636   14.127  26.082  1.00 73.29 81  A 1 
ATOM 636  C CD1 . ILE A 1 81  ? 4.419   12.636  24.478  1.00 67.73 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? 8.783   17.009  24.918  1.00 81.36 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? 10.131  17.423  25.349  1.00 83.88 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? 10.575  16.783  26.667  1.00 87.72 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? 11.762  16.546  26.875  1.00 86.14 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? 10.202  18.960  25.442  1.00 80.53 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? 10.013  19.656  24.081  1.00 73.35 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? 10.162  21.180  24.201  1.00 68.87 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? 9.952   21.842  22.833  1.00 61.36 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? 10.054  23.327  22.896  1.00 52.21 82  A 1 
ATOM 646  N N   . SER A 1 83  ? 9.637   16.494  27.583  1.00 85.40 83  A 1 
ATOM 647  C CA  . SER A 1 83  ? 9.944   15.929  28.901  1.00 87.01 83  A 1 
ATOM 648  C C   . SER A 1 83  ? 10.266  14.439  28.811  1.00 88.26 83  A 1 
ATOM 649  O O   . SER A 1 83  ? 9.379   13.610  28.608  1.00 86.87 83  A 1 
ATOM 650  C CB  . SER A 1 83  ? 8.786   16.178  29.871  1.00 85.17 83  A 1 
ATOM 651  O OG  . SER A 1 83  ? 9.062   15.589  31.129  1.00 74.99 83  A 1 
ATOM 652  N N   . LYS A 1 84  ? 11.534  14.070  29.068  1.00 87.43 84  A 1 
ATOM 653  C CA  . LYS A 1 84  ? 11.980  12.666  29.108  1.00 87.93 84  A 1 
ATOM 654  C C   . LYS A 1 84  ? 11.212  11.828  30.139  1.00 89.43 84  A 1 
ATOM 655  O O   . LYS A 1 84  ? 10.928  10.664  29.879  1.00 88.45 84  A 1 
ATOM 656  C CB  . LYS A 1 84  ? 13.492  12.579  29.392  1.00 86.87 84  A 1 
ATOM 657  C CG  . LYS A 1 84  ? 14.366  13.115  28.250  1.00 77.22 84  A 1 
ATOM 658  C CD  . LYS A 1 84  ? 15.861  12.910  28.546  1.00 71.50 84  A 1 
ATOM 659  C CE  . LYS A 1 84  ? 16.726  13.450  27.401  1.00 63.42 84  A 1 
ATOM 660  N NZ  . LYS A 1 84  ? 18.184  13.277  27.655  1.00 54.31 84  A 1 
ATOM 661  N N   . LYS A 1 85  ? 10.863  12.414  31.299  1.00 89.80 85  A 1 
ATOM 662  C CA  . LYS A 1 85  ? 10.091  11.728  32.351  1.00 89.66 85  A 1 
ATOM 663  C C   . LYS A 1 85  ? 8.671   11.412  31.883  1.00 89.98 85  A 1 
ATOM 664  O O   . LYS A 1 85  ? 8.229   10.279  32.030  1.00 88.65 85  A 1 
ATOM 665  C CB  . LYS A 1 85  ? 10.049  12.553  33.649  1.00 89.99 85  A 1 
ATOM 666  C CG  . LYS A 1 85  ? 11.399  12.636  34.379  1.00 79.20 85  A 1 
ATOM 667  C CD  . LYS A 1 85  ? 11.241  13.373  35.722  1.00 75.12 85  A 1 
ATOM 668  C CE  . LYS A 1 85  ? 12.568  13.474  36.482  1.00 66.61 85  A 1 
ATOM 669  N NZ  . LYS A 1 85  ? 12.416  14.180  37.786  1.00 57.49 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? 7.991   12.399  31.293  1.00 88.37 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? 6.636   12.228  30.763  1.00 88.53 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? 6.623   11.218  29.613  1.00 88.59 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? 5.817   10.299  29.630  1.00 87.84 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? 6.081   13.595  30.330  1.00 88.10 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? 4.644   13.544  29.771  1.00 80.00 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? 3.641   13.042  30.804  1.00 72.76 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? 4.228   14.948  29.331  1.00 73.52 86  A 1 
ATOM 678  N N   . LYS A 1 87  ? 7.571   11.328  28.682  1.00 88.91 87  A 1 
ATOM 679  C CA  . LYS A 1 87  ? 7.706   10.383  27.564  1.00 87.68 87  A 1 
ATOM 680  C C   . LYS A 1 87  ? 7.884   8.945   28.053  1.00 88.63 87  A 1 
ATOM 681  O O   . LYS A 1 87  ? 7.152   8.061   27.631  1.00 87.78 87  A 1 
ATOM 682  C CB  . LYS A 1 87  ? 8.847   10.846  26.647  1.00 85.58 87  A 1 
ATOM 683  C CG  . LYS A 1 87  ? 8.921   9.981   25.384  1.00 75.62 87  A 1 
ATOM 684  C CD  . LYS A 1 87  ? 9.901   10.558  24.365  1.00 74.21 87  A 1 
ATOM 685  C CE  . LYS A 1 87  ? 9.875   9.668   23.121  1.00 66.24 87  A 1 
ATOM 686  N NZ  . LYS A 1 87  ? 10.576  10.299  21.974  1.00 60.90 87  A 1 
ATOM 687  N N   . SER A 1 88  ? 8.783   8.717   29.012  1.00 87.59 88  A 1 
ATOM 688  C CA  . SER A 1 88  ? 8.998   7.384   29.591  1.00 88.08 88  A 1 
ATOM 689  C C   . SER A 1 88  ? 7.780   6.846   30.351  1.00 88.96 88  A 1 
ATOM 690  O O   . SER A 1 88  ? 7.591   5.631   30.398  1.00 87.67 88  A 1 
ATOM 691  C CB  . SER A 1 88  ? 10.201  7.413   30.536  1.00 87.70 88  A 1 
ATOM 692  O OG  . SER A 1 88  ? 10.424  6.135   31.103  1.00 74.27 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? 6.993   7.715   31.001  1.00 89.67 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? 5.753   7.316   31.668  1.00 90.17 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? 4.686   6.912   30.645  1.00 90.66 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? 4.077   5.856   30.797  1.00 90.18 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? 5.268   8.463   32.575  1.00 90.60 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? 3.965   8.153   33.342  1.00 84.50 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? 4.163   7.038   34.366  1.00 78.33 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? 3.494   9.407   34.076  1.00 78.99 89  A 1 
ATOM 701  N N   . LEU A 1 90  ? 4.498   7.717   29.598  1.00 89.84 90  A 1 
ATOM 702  C CA  . LEU A 1 90  ? 3.553   7.430   28.521  1.00 89.73 90  A 1 
ATOM 703  C C   . LEU A 1 90  ? 3.917   6.134   27.793  1.00 90.34 90  A 1 
ATOM 704  O O   . LEU A 1 90  ? 3.060   5.268   27.667  1.00 90.07 90  A 1 
ATOM 705  C CB  . LEU A 1 90  ? 3.487   8.623   27.552  1.00 89.12 90  A 1 
ATOM 706  C CG  . LEU A 1 90  ? 2.823   9.881   28.139  1.00 82.94 90  A 1 
ATOM 707  C CD1 . LEU A 1 90  ? 2.967   11.038  27.156  1.00 76.74 90  A 1 
ATOM 708  C CD2 . LEU A 1 90  ? 1.335   9.682   28.430  1.00 77.21 90  A 1 
ATOM 709  N N   . GLU A 1 91  ? 5.187   5.935   27.431  1.00 89.87 91  A 1 
ATOM 710  C CA  . GLU A 1 91  ? 5.672   4.677   26.839  1.00 89.77 91  A 1 
ATOM 711  C C   . GLU A 1 91  ? 5.383   3.467   27.743  1.00 90.70 91  A 1 
ATOM 712  O O   . GLU A 1 91  ? 5.001   2.400   27.265  1.00 90.16 91  A 1 
ATOM 713  C CB  . GLU A 1 91  ? 7.191   4.766   26.592  1.00 88.50 91  A 1 
ATOM 714  C CG  . GLU A 1 91  ? 7.586   5.625   25.378  1.00 78.76 91  A 1 
ATOM 715  C CD  . GLU A 1 91  ? 9.110   5.823   25.243  1.00 75.81 91  A 1 
ATOM 716  O OE1 . GLU A 1 91  ? 9.527   6.601   24.349  1.00 67.84 91  A 1 
ATOM 717  O OE2 . GLU A 1 91  ? 9.878   5.235   26.045  1.00 68.13 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? 5.543   3.620   29.064  1.00 91.25 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? 5.242   2.550   30.012  1.00 92.33 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? 3.745   2.211   30.039  1.00 93.39 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? 3.386   1.044   29.903  1.00 93.21 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? 5.766   2.939   31.403  1.00 92.63 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? 5.372   1.971   32.503  1.00 92.98 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? 4.409   2.343   33.461  1.00 90.62 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? 5.940   0.687   32.546  1.00 91.42 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? 4.024   1.435   34.461  1.00 90.93 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? 5.552   -0.223  33.543  1.00 91.41 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? 4.595   0.150   34.501  1.00 91.80 92  A 1 
ATOM 729  N N   . VAL A 1 93  ? 2.872   3.220   30.180  1.00 93.32 93  A 1 
ATOM 730  C CA  . VAL A 1 93  ? 1.413   3.036   30.226  1.00 93.75 93  A 1 
ATOM 731  C C   . VAL A 1 93  ? 0.900   2.462   28.908  1.00 94.26 93  A 1 
ATOM 732  O O   . VAL A 1 93  ? 0.203   1.452   28.919  1.00 94.00 93  A 1 
ATOM 733  C CB  . VAL A 1 93  ? 0.701   4.361   30.577  1.00 93.57 93  A 1 
ATOM 734  C CG1 . VAL A 1 93  ? -0.826  4.249   30.480  1.00 90.28 93  A 1 
ATOM 735  C CG2 . VAL A 1 93  ? 1.039   4.787   32.012  1.00 89.81 93  A 1 
ATOM 736  N N   . THR A 1 94  ? 1.295   3.035   27.770  1.00 92.93 94  A 1 
ATOM 737  C CA  . THR A 1 94  ? 0.860   2.565   26.446  1.00 92.70 94  A 1 
ATOM 738  C C   . THR A 1 94  ? 1.336   1.143   26.154  1.00 93.28 94  A 1 
ATOM 739  O O   . THR A 1 94  ? 0.591   0.356   25.573  1.00 92.88 94  A 1 
ATOM 740  C CB  . THR A 1 94  ? 1.334   3.502   25.327  1.00 91.52 94  A 1 
ATOM 741  O OG1 . THR A 1 94  ? 2.734   3.646   25.339  1.00 84.14 94  A 1 
ATOM 742  C CG2 . THR A 1 94  ? 0.711   4.894   25.427  1.00 83.49 94  A 1 
ATOM 743  N N   . THR A 1 95  ? 2.533   0.755   26.625  1.00 93.21 95  A 1 
ATOM 744  C CA  . THR A 1 95  ? 3.013   -0.633  26.525  1.00 93.55 95  A 1 
ATOM 745  C C   . THR A 1 95  ? 2.151   -1.591  27.350  1.00 94.50 95  A 1 
ATOM 746  O O   . THR A 1 95  ? 1.844   -2.678  26.874  1.00 94.17 95  A 1 
ATOM 747  C CB  . THR A 1 95  ? 4.480   -0.770  26.956  1.00 92.77 95  A 1 
ATOM 748  O OG1 . THR A 1 95  ? 5.320   0.020   26.151  1.00 86.21 95  A 1 
ATOM 749  C CG2 . THR A 1 95  ? 5.004   -2.198  26.805  1.00 86.07 95  A 1 
ATOM 750  N N   . LEU A 1 96  ? 1.740   -1.212  28.569  1.00 94.60 96  A 1 
ATOM 751  C CA  . LEU A 1 96  ? 0.857   -2.052  29.387  1.00 95.38 96  A 1 
ATOM 752  C C   . LEU A 1 96  ? -0.510  -2.253  28.720  1.00 95.96 96  A 1 
ATOM 753  O O   . LEU A 1 96  ? -0.988  -3.381  28.632  1.00 95.79 96  A 1 
ATOM 754  C CB  . LEU A 1 96  ? 0.683   -1.439  30.788  1.00 95.44 96  A 1 
ATOM 755  C CG  . LEU A 1 96  ? 1.919   -1.498  31.703  1.00 93.54 96  A 1 
ATOM 756  C CD1 . LEU A 1 96  ? 1.570   -0.829  33.035  1.00 89.46 96  A 1 
ATOM 757  C CD2 . LEU A 1 96  ? 2.378   -2.926  31.991  1.00 89.56 96  A 1 
ATOM 758  N N   . VAL A 1 97  ? -1.103  -1.185  28.196  1.00 96.23 97  A 1 
ATOM 759  C CA  . VAL A 1 97  ? -2.387  -1.242  27.476  1.00 96.36 97  A 1 
ATOM 760  C C   . VAL A 1 97  ? -2.276  -2.118  26.230  1.00 96.56 97  A 1 
ATOM 761  O O   . VAL A 1 97  ? -3.139  -2.958  25.986  1.00 96.16 97  A 1 
ATOM 762  C CB  . VAL A 1 97  ? -2.863  0.174   27.112  1.00 95.85 97  A 1 
ATOM 763  C CG1 . VAL A 1 97  ? -4.189  0.150   26.342  1.00 93.90 97  A 1 
ATOM 764  C CG2 . VAL A 1 97  ? -3.082  1.020   28.372  1.00 93.84 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? -1.182  -1.997  25.478  1.00 95.61 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? -0.929  -2.863  24.325  1.00 95.60 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? -0.861  -4.337  24.739  1.00 96.06 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? -1.496  -5.170  24.097  1.00 95.82 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? 0.342   -2.387  23.612  1.00 94.63 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? 0.704   -3.218  22.361  1.00 92.44 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? 1.535   -2.364  21.414  1.00 84.37 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? 1.553   -4.459  22.674  1.00 83.72 98  A 1 
ATOM 773  N N   . VAL A 1 99  ? -0.118  -4.676  25.806  1.00 96.07 99  A 1 
ATOM 774  C CA  . VAL A 1 99  ? -0.019  -6.063  26.299  1.00 96.41 99  A 1 
ATOM 775  C C   . VAL A 1 99  ? -1.397  -6.604  26.677  1.00 96.78 99  A 1 
ATOM 776  O O   . VAL A 1 99  ? -1.721  -7.718  26.281  1.00 96.46 99  A 1 
ATOM 777  C CB  . VAL A 1 99  ? 0.977   -6.169  27.473  1.00 96.05 99  A 1 
ATOM 778  C CG1 . VAL A 1 99  ? 0.939   -7.535  28.171  1.00 93.67 99  A 1 
ATOM 779  C CG2 . VAL A 1 99  ? 2.421   -5.976  26.977  1.00 93.80 99  A 1 
ATOM 780  N N   . PHE A 1 100 ? -2.217  -5.814  27.372  1.00 97.12 100 A 1 
ATOM 781  C CA  . PHE A 1 100 ? -3.593  -6.175  27.729  1.00 97.25 100 A 1 
ATOM 782  C C   . PHE A 1 100 ? -4.426  -6.555  26.498  1.00 97.45 100 A 1 
ATOM 783  O O   . PHE A 1 100 ? -4.971  -7.651  26.428  1.00 97.02 100 A 1 
ATOM 784  C CB  . PHE A 1 100 ? -4.217  -4.997  28.493  1.00 96.98 100 A 1 
ATOM 785  C CG  . PHE A 1 100 ? -5.662  -5.198  28.891  1.00 97.11 100 A 1 
ATOM 786  C CD1 . PHE A 1 100 ? -6.698  -4.603  28.146  1.00 95.24 100 A 1 
ATOM 787  C CD2 . PHE A 1 100 ? -5.970  -5.968  30.022  1.00 95.63 100 A 1 
ATOM 788  C CE1 . PHE A 1 100 ? -8.035  -4.777  28.538  1.00 94.86 100 A 1 
ATOM 789  C CE2 . PHE A 1 100 ? -7.306  -6.144  30.417  1.00 95.07 100 A 1 
ATOM 790  C CZ  . PHE A 1 100 ? -8.341  -5.549  29.675  1.00 95.86 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? -4.446  -5.683  25.490  1.00 97.48 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? -5.187  -5.883  24.239  1.00 97.40 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? -4.696  -7.122  23.486  1.00 97.40 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? -5.498  -7.922  23.009  1.00 96.84 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? -5.054  -4.610  23.373  1.00 96.91 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? -5.809  -3.446  24.049  1.00 94.88 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? -5.564  -4.808  21.935  1.00 95.13 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? -5.428  -2.084  23.469  1.00 87.18 101 A 1 
ATOM 799  N N   . MET A 1 102 ? -3.373  -7.306  23.387  1.00 97.35 102 A 1 
ATOM 800  C CA  . MET A 1 102 ? -2.800  -8.443  22.659  1.00 97.24 102 A 1 
ATOM 801  C C   . MET A 1 102 ? -3.119  -9.784  23.327  1.00 97.35 102 A 1 
ATOM 802  O O   . MET A 1 102 ? -3.283  -10.776 22.625  1.00 96.93 102 A 1 
ATOM 803  C CB  . MET A 1 102 ? -1.278  -8.285  22.524  1.00 96.81 102 A 1 
ATOM 804  C CG  . MET A 1 102 ? -0.826  -7.120  21.629  1.00 95.25 102 A 1 
ATOM 805  S SD  . MET A 1 102 ? -1.373  -7.135  19.904  1.00 93.26 102 A 1 
ATOM 806  C CE  . MET A 1 102 ? -2.783  -6.001  19.997  1.00 81.78 102 A 1 
ATOM 807  N N   . VAL A 1 103 ? -3.212  -9.831  24.666  1.00 97.66 103 A 1 
ATOM 808  C CA  . VAL A 1 103 ? -3.604  -11.046 25.398  1.00 97.65 103 A 1 
ATOM 809  C C   . VAL A 1 103 ? -5.054  -11.419 25.099  1.00 97.59 103 A 1 
ATOM 810  O O   . VAL A 1 103 ? -5.316  -12.582 24.807  1.00 96.83 103 A 1 
ATOM 811  C CB  . VAL A 1 103 ? -3.368  -10.877 26.912  1.00 97.28 103 A 1 
ATOM 812  C CG1 . VAL A 1 103 ? -3.973  -12.014 27.745  1.00 94.02 103 A 1 
ATOM 813  C CG2 . VAL A 1 103 ? -1.862  -10.863 27.213  1.00 94.45 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? -5.968  -10.448 25.121  1.00 97.80 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? -7.378  -10.685 24.781  1.00 97.60 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? -7.481  -11.182 23.338  1.00 97.37 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? -7.988  -12.276 23.108  1.00 96.50 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -8.239  -9.422  25.024  1.00 97.29 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -8.196  -8.994  26.509  1.00 95.59 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -9.698  -9.693  24.607  1.00 95.56 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -8.792  -7.604  26.759  1.00 90.75 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -6.889  -10.464 22.374  1.00 97.44 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -6.904  -10.860 20.961  1.00 97.09 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -6.315  -12.254 20.725  1.00 97.13 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -6.820  -12.994 19.886  1.00 96.33 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -6.114  -9.841  20.117  1.00 96.23 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -6.866  -8.536  19.830  1.00 92.18 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -5.933  -7.573  19.094  1.00 87.68 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? -8.094  -8.762  18.942  1.00 88.20 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? -5.247  -12.627 21.440  1.00 97.49 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? -4.671  -13.964 21.322  1.00 97.36 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? -5.685  -15.049 21.711  1.00 97.09 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? -5.811  -16.041 20.994  1.00 96.17 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? -3.396  -14.042 22.171  1.00 97.14 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? -6.421  -14.852 22.812  1.00 97.28 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? -7.427  -15.803 23.296  1.00 97.11 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? -8.674  -15.826 22.401  1.00 96.59 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? -9.130  -16.913 22.038  1.00 95.44 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? -7.768  -15.472 24.760  1.00 96.95 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? -6.612  -15.773 25.736  1.00 95.68 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? -6.915  -15.200 27.112  1.00 91.16 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? -6.369  -17.279 25.901  1.00 91.61 107 A 1 
ATOM 843  N N   . ASP A 1 108 ? -9.145  -14.668 21.951  1.00 97.39 108 A 1 
ATOM 844  C CA  . ASP A 1 108 ? -10.252 -14.557 20.991  1.00 96.89 108 A 1 
ATOM 845  C C   . ASP A 1 108 ? -9.919  -15.272 19.672  1.00 96.46 108 A 1 
ATOM 846  O O   . ASP A 1 108 ? -10.740 -15.991 19.099  1.00 95.45 108 A 1 
ATOM 847  C CB  . ASP A 1 108 ? -10.554 -13.074 20.704  1.00 96.52 108 A 1 
ATOM 848  C CG  . ASP A 1 108 ? -11.091 -12.263 21.888  1.00 95.25 108 A 1 
ATOM 849  O OD1 . ASP A 1 108 ? -11.445 -12.869 22.917  1.00 91.02 108 A 1 
ATOM 850  O OD2 . ASP A 1 108 ? -11.108 -11.019 21.742  1.00 91.57 108 A 1 
ATOM 851  N N   . CYS A 1 109 ? -8.662  -15.168 19.211  1.00 96.83 109 A 1 
ATOM 852  C CA  . CYS A 1 109 ? -8.182  -15.898 18.038  1.00 96.43 109 A 1 
ATOM 853  C C   . CYS A 1 109 ? -8.145  -17.415 18.252  1.00 95.93 109 A 1 
ATOM 854  O O   . CYS A 1 109 ? -8.363  -18.162 17.299  1.00 94.66 109 A 1 
ATOM 855  C CB  . CYS A 1 109 ? -6.782  -15.405 17.664  1.00 96.12 109 A 1 
ATOM 856  S SG  . CYS A 1 109 ? -6.822  -13.707 17.042  1.00 94.03 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? -7.858  -17.898 19.470  1.00 96.67 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? -7.928  -19.339 19.784  1.00 96.25 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? -9.385  -19.817 19.767  1.00 95.40 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? -9.660  -20.903 19.255  1.00 93.60 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? -7.239  -19.668 21.123  1.00 95.93 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? -7.353  -21.159 21.476  1.00 92.41 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? -5.733  -19.374 21.087  1.00 92.18 110 A 1 
ATOM 864  N N   . SER A 1 111 ? -10.325 -18.999 20.268  1.00 95.65 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? -11.762 -19.290 20.177  1.00 94.92 111 A 1 
ATOM 866  C C   . SER A 1 111 ? -12.231 -19.362 18.719  1.00 94.13 111 A 1 
ATOM 867  O O   . SER A 1 111 ? -12.819 -20.365 18.306  1.00 92.16 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? -12.575 -18.248 20.953  1.00 94.06 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? -13.913 -18.701 21.038  1.00 83.84 111 A 1 
ATOM 870  N N   . PHE A 1 112 ? -11.855 -18.379 17.899  1.00 94.15 112 A 1 
ATOM 871  C CA  . PHE A 1 112 ? -12.109 -18.381 16.455  1.00 93.31 112 A 1 
ATOM 872  C C   . PHE A 1 112 ? -11.526 -19.616 15.758  1.00 92.45 112 A 1 
ATOM 873  O O   . PHE A 1 112 ? -12.192 -20.243 14.937  1.00 90.98 112 A 1 
ATOM 874  C CB  . PHE A 1 112 ? -11.525 -17.107 15.831  1.00 92.97 112 A 1 
ATOM 875  C CG  . PHE A 1 112 ? -11.604 -17.100 14.315  1.00 92.97 112 A 1 
ATOM 876  C CD1 . PHE A 1 112 ? -10.444 -17.280 13.538  1.00 89.32 112 A 1 
ATOM 877  C CD2 . PHE A 1 112 ? -12.852 -16.979 13.680  1.00 90.32 112 A 1 
ATOM 878  C CE1 . PHE A 1 112 ? -10.533 -17.330 12.135  1.00 89.39 112 A 1 
ATOM 879  C CE2 . PHE A 1 112 ? -12.943 -17.035 12.276  1.00 89.48 112 A 1 
ATOM 880  C CZ  . PHE A 1 112 ? -11.781 -17.208 11.504  1.00 89.80 112 A 1 
ATOM 881  N N   . PHE A 1 113 ? -10.302 -20.005 16.118  1.00 91.90 113 A 1 
ATOM 882  C CA  . PHE A 1 113 ? -9.654  -21.188 15.556  1.00 89.78 113 A 1 
ATOM 883  C C   . PHE A 1 113 ? -10.449 -22.474 15.826  1.00 89.04 113 A 1 
ATOM 884  O O   . PHE A 1 113 ? -10.538 -23.338 14.954  1.00 85.17 113 A 1 
ATOM 885  C CB  . PHE A 1 113 ? -8.238  -21.266 16.124  1.00 87.60 113 A 1 
ATOM 886  C CG  . PHE A 1 113 ? -7.426  -22.414 15.573  1.00 84.54 113 A 1 
ATOM 887  C CD1 . PHE A 1 113 ? -7.448  -23.664 16.207  1.00 76.55 113 A 1 
ATOM 888  C CD2 . PHE A 1 113 ? -6.656  -22.223 14.415  1.00 75.89 113 A 1 
ATOM 889  C CE1 . PHE A 1 113 ? -6.690  -24.723 15.689  1.00 70.09 113 A 1 
ATOM 890  C CE2 . PHE A 1 113 ? -5.898  -23.284 13.901  1.00 71.04 113 A 1 
ATOM 891  C CZ  . PHE A 1 113 ? -5.913  -24.532 14.544  1.00 70.25 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? -11.045 -22.611 17.024  1.00 91.32 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? -11.824 -23.799 17.400  1.00 90.16 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? -13.246 -23.799 16.819  1.00 89.53 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? -13.704 -24.854 16.388  1.00 86.21 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? -11.828 -23.925 18.934  1.00 89.45 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? -12.488 -25.228 19.408  1.00 86.24 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? -12.437 -25.353 20.937  1.00 82.63 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? -13.191 -26.604 21.402  1.00 76.81 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? -13.369 -26.625 22.875  1.00 69.00 114 A 1 
ATOM 901  N N   . HIS A 1 115 ? -13.932 -22.655 16.837  1.00 90.24 115 A 1 
ATOM 902  C CA  . HIS A 1 115 ? -15.370 -22.569 16.530  1.00 88.95 115 A 1 
ATOM 903  C C   . HIS A 1 115 ? -15.696 -21.874 15.201  1.00 87.46 115 A 1 
ATOM 904  O O   . HIS A 1 115 ? -16.745 -22.140 14.622  1.00 80.46 115 A 1 
ATOM 905  C CB  . HIS A 1 115 ? -16.088 -21.864 17.690  1.00 88.28 115 A 1 
ATOM 906  C CG  . HIS A 1 115 ? -15.930 -22.573 19.011  1.00 88.08 115 A 1 
ATOM 907  N ND1 . HIS A 1 115 ? -15.077 -22.206 20.019  1.00 75.28 115 A 1 
ATOM 908  C CD2 . HIS A 1 115 ? -16.594 -23.698 19.420  1.00 77.94 115 A 1 
ATOM 909  C CE1 . HIS A 1 115 ? -15.223 -23.088 21.023  1.00 79.26 115 A 1 
ATOM 910  N NE2 . HIS A 1 115 ? -16.134 -24.020 20.704  1.00 81.87 115 A 1 
ATOM 911  N N   . GLY A 1 116 ? -14.821 -21.000 14.715  1.00 87.87 116 A 1 
ATOM 912  C CA  . GLY A 1 116 ? -15.059 -20.208 13.505  1.00 86.50 116 A 1 
ATOM 913  C C   . GLY A 1 116 ? -14.537 -20.837 12.209  1.00 87.39 116 A 1 
ATOM 914  O O   . GLY A 1 116 ? -14.921 -20.410 11.125  1.00 82.91 116 A 1 
ATOM 915  N N   . MET A 1 117 ? -13.660 -21.836 12.299  1.00 86.47 117 A 1 
ATOM 916  C CA  . MET A 1 117 ? -13.061 -22.456 11.114  1.00 86.12 117 A 1 
ATOM 917  C C   . MET A 1 117 ? -13.842 -23.686 10.634  1.00 84.18 117 A 1 
ATOM 918  O O   . MET A 1 117 ? -14.168 -24.576 11.408  1.00 76.14 117 A 1 
ATOM 919  C CB  . MET A 1 117 ? -11.593 -22.815 11.365  1.00 84.44 117 A 1 
ATOM 920  C CG  . MET A 1 117 ? -10.731 -21.579 11.629  1.00 80.58 117 A 1 
ATOM 921  S SD  . MET A 1 117 ? -8.954  -21.903 11.493  1.00 77.61 117 A 1 
ATOM 922  C CE  . MET A 1 117 ? -8.839  -22.039 9.692   1.00 66.41 117 A 1 
ATOM 923  N N   . VAL A 1 118 ? -14.054 -23.774 9.332   1.00 85.24 118 A 1 
ATOM 924  C CA  . VAL A 1 118 ? -14.826 -24.866 8.691   1.00 82.36 118 A 1 
ATOM 925  C C   . VAL A 1 118 ? -13.954 -26.097 8.371   1.00 80.28 118 A 1 
ATOM 926  O O   . VAL A 1 118 ? -14.457 -27.111 7.904   1.00 70.46 118 A 1 
ATOM 927  C CB  . VAL A 1 118 ? -15.588 -24.315 7.459   1.00 77.97 118 A 1 
ATOM 928  C CG1 . VAL A 1 118 ? -16.564 -25.312 6.829   1.00 68.88 118 A 1 
ATOM 929  C CG2 . VAL A 1 118 ? -16.423 -23.072 7.822   1.00 69.48 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? -12.630 -26.037 8.624   1.00 82.59 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? -11.708 -27.152 8.376   1.00 83.19 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? -11.489 -27.473 6.890   1.00 85.85 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? -11.347 -28.638 6.520   1.00 79.94 119 A 1 
ATOM 934  N N   . ARG A 1 120 ? -11.473 -26.454 6.040   1.00 87.14 120 A 1 
ATOM 935  C CA  . ARG A 1 120 ? -11.270 -26.612 4.593   1.00 88.48 120 A 1 
ATOM 936  C C   . ARG A 1 120 ? -9.832  -27.028 4.275   1.00 91.10 120 A 1 
ATOM 937  O O   . ARG A 1 120 ? -8.901  -26.763 5.034   1.00 88.17 120 A 1 
ATOM 938  C CB  . ARG A 1 120 ? -11.659 -25.324 3.853   1.00 84.17 120 A 1 
ATOM 939  C CG  . ARG A 1 120 ? -13.156 -25.023 4.002   1.00 73.40 120 A 1 
ATOM 940  C CD  . ARG A 1 120 ? -13.531 -23.732 3.268   1.00 70.34 120 A 1 
ATOM 941  N NE  . ARG A 1 120 ? -14.962 -23.435 3.434   1.00 62.29 120 A 1 
ATOM 942  C CZ  . ARG A 1 120 ? -15.597 -22.374 2.964   1.00 54.29 120 A 1 
ATOM 943  N NH1 . ARG A 1 120 ? -14.983 -21.452 2.277   1.00 52.28 120 A 1 
ATOM 944  N NH2 . ARG A 1 120 ? -16.875 -22.219 3.185   1.00 47.60 120 A 1 
ATOM 945  N N   . TYR A 1 121 ? -9.646  -27.661 3.129   1.00 89.60 121 A 1 
ATOM 946  C CA  . TYR A 1 121 ? -8.328  -27.874 2.539   1.00 91.20 121 A 1 
ATOM 947  C C   . TYR A 1 121 ? -8.028  -26.761 1.539   1.00 91.45 121 A 1 
ATOM 948  O O   . TYR A 1 121 ? -8.887  -26.381 0.742   1.00 87.29 121 A 1 
ATOM 949  C CB  . TYR A 1 121 ? -8.230  -29.268 1.908   1.00 89.32 121 A 1 
ATOM 950  C CG  . TYR A 1 121 ? -7.972  -30.361 2.930   1.00 88.43 121 A 1 
ATOM 951  C CD1 . TYR A 1 121 ? -6.663  -30.838 3.126   1.00 82.29 121 A 1 
ATOM 952  C CD2 . TYR A 1 121 ? -9.031  -30.889 3.696   1.00 82.96 121 A 1 
ATOM 953  C CE1 . TYR A 1 121 ? -6.408  -31.843 4.076   1.00 79.98 121 A 1 
ATOM 954  C CE2 . TYR A 1 121 ? -8.782  -31.887 4.654   1.00 81.55 121 A 1 
ATOM 955  C CZ  . TYR A 1 121 ? -7.471  -32.369 4.839   1.00 81.55 121 A 1 
ATOM 956  O OH  . TYR A 1 121 ? -7.228  -33.339 5.760   1.00 79.37 121 A 1 
ATOM 957  N N   . ILE A 1 122 ? -6.795  -26.243 1.606   1.00 89.42 122 A 1 
ATOM 958  C CA  . ILE A 1 122 ? -6.253  -25.216 0.723   1.00 89.66 122 A 1 
ATOM 959  C C   . ILE A 1 122 ? -5.099  -25.861 -0.048  1.00 89.69 122 A 1 
ATOM 960  O O   . ILE A 1 122 ? -3.999  -26.048 0.483   1.00 84.00 122 A 1 
ATOM 961  C CB  . ILE A 1 122 ? -5.806  -23.992 1.547   1.00 88.26 122 A 1 
ATOM 962  C CG1 . ILE A 1 122 ? -6.933  -23.412 2.438   1.00 83.95 122 A 1 
ATOM 963  C CG2 . ILE A 1 122 ? -5.226  -22.918 0.628   1.00 82.68 122 A 1 
ATOM 964  C CD1 . ILE A 1 122 ? -8.203  -22.961 1.701   1.00 75.75 122 A 1 
ATOM 965  N N   . GLY A 1 123 ? -5.357  -26.260 -1.285  1.00 87.85 123 A 1 
ATOM 966  C CA  . GLY A 1 123 ? -4.460  -27.141 -2.014  1.00 86.50 123 A 1 
ATOM 967  C C   . GLY A 1 123 ? -4.215  -28.447 -1.233  1.00 87.74 123 A 1 
ATOM 968  O O   . GLY A 1 123 ? -5.171  -29.102 -0.826  1.00 83.82 123 A 1 
ATOM 969  N N   . PRO A 1 124 ? -2.934  -28.843 -0.990  1.00 89.56 124 A 1 
ATOM 970  C CA  . PRO A 1 124 ? -2.614  -30.053 -0.228  1.00 89.26 124 A 1 
ATOM 971  C C   . PRO A 1 124 ? -2.636  -29.866 1.300   1.00 89.59 124 A 1 
ATOM 972  O O   . PRO A 1 124 ? -2.419  -30.829 2.030   1.00 85.98 124 A 1 
ATOM 973  C CB  . PRO A 1 124 ? -1.220  -30.451 -0.725  1.00 87.80 124 A 1 
ATOM 974  C CG  . PRO A 1 124 ? -0.557  -29.103 -1.010  1.00 86.57 124 A 1 
ATOM 975  C CD  . PRO A 1 124 ? -1.717  -28.240 -1.512  1.00 89.26 124 A 1 
ATOM 976  N N   . PHE A 1 125 ? -2.845  -28.648 1.816   1.00 90.56 125 A 1 
ATOM 977  C CA  . PHE A 1 125 ? -2.711  -28.324 3.234   1.00 91.17 125 A 1 
ATOM 978  C C   . PHE A 1 125 ? -4.069  -28.036 3.878   1.00 91.80 125 A 1 
ATOM 979  O O   . PHE A 1 125 ? -4.896  -27.348 3.281   1.00 89.56 125 A 1 
ATOM 980  C CB  . PHE A 1 125 ? -1.760  -27.135 3.409   1.00 89.87 125 A 1 
ATOM 981  C CG  . PHE A 1 125 ? -0.391  -27.342 2.797   1.00 89.85 125 A 1 
ATOM 982  C CD1 . PHE A 1 125 ? 0.534   -28.210 3.402   1.00 83.86 125 A 1 
ATOM 983  C CD2 . PHE A 1 125 ? -0.049  -26.685 1.601   1.00 84.68 125 A 1 
ATOM 984  C CE1 . PHE A 1 125 ? 1.795   -28.420 2.818   1.00 81.84 125 A 1 
ATOM 985  C CE2 . PHE A 1 125 ? 1.210   -26.895 1.014   1.00 82.59 125 A 1 
ATOM 986  C CZ  . PHE A 1 125 ? 2.134   -27.764 1.622   1.00 83.34 125 A 1 
ATOM 987  N N   . PRO A 1 126 ? -4.307  -28.506 5.117   1.00 91.21 126 A 1 
ATOM 988  C CA  . PRO A 1 126 ? -5.489  -28.087 5.853   1.00 91.18 126 A 1 
ATOM 989  C C   . PRO A 1 126 ? -5.370  -26.614 6.276   1.00 91.81 126 A 1 
ATOM 990  O O   . PRO A 1 126 ? -4.304  -26.156 6.697   1.00 90.51 126 A 1 
ATOM 991  C CB  . PRO A 1 126 ? -5.588  -29.057 7.033   1.00 89.64 126 A 1 
ATOM 992  C CG  . PRO A 1 126 ? -4.132  -29.439 7.291   1.00 86.30 126 A 1 
ATOM 993  C CD  . PRO A 1 126 ? -3.497  -29.406 5.909   1.00 89.08 126 A 1 
ATOM 994  N N   . GLU A 1 127 ? -6.470  -25.869 6.211   1.00 91.06 127 A 1 
ATOM 995  C CA  . GLU A 1 127 ? -6.558  -24.424 6.473   1.00 91.32 127 A 1 
ATOM 996  C C   . GLU A 1 127 ? -6.002  -24.030 7.852   1.00 91.42 127 A 1 
ATOM 997  O O   . GLU A 1 127 ? -5.359  -22.990 8.003   1.00 89.45 127 A 1 
ATOM 998  C CB  . GLU A 1 127 ? -8.039  -24.027 6.334   1.00 89.01 127 A 1 
ATOM 999  C CG  . GLU A 1 127 ? -8.304  -22.522 6.463   1.00 83.90 127 A 1 
ATOM 1000 C CD  . GLU A 1 127 ? -9.790  -22.168 6.253   1.00 84.47 127 A 1 
ATOM 1001 O OE1 . GLU A 1 127 ? -10.058 -21.060 5.745   1.00 76.92 127 A 1 
ATOM 1002 O OE2 . GLU A 1 127 ? -10.659 -23.011 6.587   1.00 79.74 127 A 1 
ATOM 1003 N N   . TRP A 1 128 ? -6.167  -24.899 8.849   1.00 91.05 128 A 1 
ATOM 1004 C CA  . TRP A 1 128 ? -5.706  -24.638 10.213  1.00 90.43 128 A 1 
ATOM 1005 C C   . TRP A 1 128 ? -4.196  -24.396 10.326  1.00 91.78 128 A 1 
ATOM 1006 O O   . TRP A 1 128 ? -3.779  -23.607 11.170  1.00 89.99 128 A 1 
ATOM 1007 C CB  . TRP A 1 128 ? -6.151  -25.776 11.142  1.00 87.62 128 A 1 
ATOM 1008 C CG  . TRP A 1 128 ? -5.442  -27.089 10.997  1.00 82.97 128 A 1 
ATOM 1009 C CD1 . TRP A 1 128 ? -5.895  -28.163 10.323  1.00 75.41 128 A 1 
ATOM 1010 C CD2 . TRP A 1 128 ? -4.155  -27.494 11.555  1.00 80.30 128 A 1 
ATOM 1011 N NE1 . TRP A 1 128 ? -4.985  -29.194 10.413  1.00 70.28 128 A 1 
ATOM 1012 C CE2 . TRP A 1 128 ? -3.884  -28.838 11.153  1.00 76.50 128 A 1 
ATOM 1013 C CE3 . TRP A 1 128 ? -3.177  -26.869 12.350  1.00 67.99 128 A 1 
ATOM 1014 C CZ2 . TRP A 1 128 ? -2.709  -29.517 11.511  1.00 70.52 128 A 1 
ATOM 1015 C CZ3 . TRP A 1 128 ? -1.992  -27.534 12.720  1.00 68.46 128 A 1 
ATOM 1016 C CH2 . TRP A 1 128 ? -1.756  -28.850 12.296  1.00 67.55 128 A 1 
ATOM 1017 N N   . ILE A 1 129 ? -3.366  -25.002 9.478   1.00 90.56 129 A 1 
ATOM 1018 C CA  . ILE A 1 129 ? -1.906  -24.796 9.495   1.00 91.43 129 A 1 
ATOM 1019 C C   . ILE A 1 129 ? -1.565  -23.315 9.286   1.00 92.29 129 A 1 
ATOM 1020 O O   . ILE A 1 129 ? -0.672  -22.781 9.944   1.00 91.13 129 A 1 
ATOM 1021 C CB  . ILE A 1 129 ? -1.204  -25.674 8.427   1.00 90.48 129 A 1 
ATOM 1022 C CG1 . ILE A 1 129 ? -1.348  -27.165 8.803   1.00 82.68 129 A 1 
ATOM 1023 C CG2 . ILE A 1 129 ? 0.284   -25.305 8.272   1.00 80.72 129 A 1 
ATOM 1024 C CD1 . ILE A 1 129 ? -0.709  -28.143 7.802   1.00 71.47 129 A 1 
ATOM 1025 N N   . PHE A 1 130 ? -2.287  -22.643 8.396   1.00 93.03 130 A 1 
ATOM 1026 C CA  . PHE A 1 130 ? -2.091  -21.225 8.118   1.00 93.90 130 A 1 
ATOM 1027 C C   . PHE A 1 130 ? -2.697  -20.350 9.219   1.00 94.56 130 A 1 
ATOM 1028 O O   . PHE A 1 130 ? -2.075  -19.380 9.658   1.00 93.55 130 A 1 
ATOM 1029 C CB  . PHE A 1 130 ? -2.694  -20.903 6.750   1.00 93.25 130 A 1 
ATOM 1030 C CG  . PHE A 1 130 ? -2.114  -21.704 5.601   1.00 93.81 130 A 1 
ATOM 1031 C CD1 . PHE A 1 130 ? -0.911  -21.295 4.995   1.00 90.64 130 A 1 
ATOM 1032 C CD2 . PHE A 1 130 ? -2.779  -22.847 5.127   1.00 91.35 130 A 1 
ATOM 1033 C CE1 . PHE A 1 130 ? -0.382  -22.016 3.915   1.00 90.13 130 A 1 
ATOM 1034 C CE2 . PHE A 1 130 ? -2.251  -23.572 4.045   1.00 90.41 130 A 1 
ATOM 1035 C CZ  . PHE A 1 130 ? -1.054  -23.154 3.432   1.00 91.51 130 A 1 
ATOM 1036 N N   . ALA A 1 131 ? -3.874  -20.717 9.724   1.00 93.14 131 A 1 
ATOM 1037 C CA  . ALA A 1 131 ? -4.600  -19.930 10.717  1.00 93.10 131 A 1 
ATOM 1038 C C   . ALA A 1 131 ? -3.930  -19.899 12.104  1.00 94.07 131 A 1 
ATOM 1039 O O   . ALA A 1 131 ? -4.078  -18.918 12.829  1.00 93.22 131 A 1 
ATOM 1040 C CB  . ALA A 1 131 ? -6.023  -20.464 10.789  1.00 91.64 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -3.111  -20.903 12.465  1.00 94.67 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -2.304  -20.902 13.707  1.00 94.80 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -1.381  -19.678 13.798  1.00 95.58 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -1.053  -19.231 14.901  1.00 94.65 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -1.494  -22.209 13.819  1.00 93.05 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -0.394  -22.181 14.890  1.00 80.93 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -2.407  -23.380 14.188  1.00 81.52 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -0.984  -19.086 12.670  1.00 95.00 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -0.179  -17.870 12.656  1.00 95.42 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -0.852  -16.702 13.401  1.00 95.79 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -0.155  -15.848 13.950  1.00 94.89 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? 0.112   -17.504 11.196  1.00 95.01 133 A 1 
ATOM 1053 N N   . MET A 1 134 ? -2.173  -16.676 13.464  1.00 95.72 134 A 1 
ATOM 1054 C CA  . MET A 1 134 ? -2.978  -15.612 14.060  1.00 95.29 134 A 1 
ATOM 1055 C C   . MET A 1 134 ? -2.858  -15.543 15.599  1.00 95.89 134 A 1 
ATOM 1056 O O   . MET A 1 134 ? -2.318  -14.543 16.093  1.00 95.07 134 A 1 
ATOM 1057 C CB  . MET A 1 134 ? -4.405  -15.770 13.520  1.00 92.60 134 A 1 
ATOM 1058 C CG  . MET A 1 134 ? -5.363  -14.701 13.980  1.00 84.92 134 A 1 
ATOM 1059 S SD  . MET A 1 134 ? -6.972  -14.947 13.208  1.00 85.58 134 A 1 
ATOM 1060 C CE  . MET A 1 134 ? -7.829  -13.554 13.931  1.00 75.76 134 A 1 
ATOM 1061 N N   . PRO A 1 135 ? -3.242  -16.566 16.399  1.00 96.61 135 A 1 
ATOM 1062 C CA  . PRO A 1 135 ? -3.047  -16.540 17.853  1.00 96.65 135 A 1 
ATOM 1063 C C   . PRO A 1 135 ? -1.564  -16.500 18.234  1.00 97.09 135 A 1 
ATOM 1064 O O   . PRO A 1 135 ? -1.179  -15.837 19.202  1.00 96.53 135 A 1 
ATOM 1065 C CB  . PRO A 1 135 ? -3.738  -17.807 18.376  1.00 95.76 135 A 1 
ATOM 1066 C CG  . PRO A 1 135 ? -3.719  -18.763 17.182  1.00 93.69 135 A 1 
ATOM 1067 C CD  . PRO A 1 135 ? -3.894  -17.814 16.008  1.00 95.91 135 A 1 
ATOM 1068 N N   . LEU A 1 136 ? -0.693  -17.142 17.437  1.00 96.50 136 A 1 
ATOM 1069 C CA  . LEU A 1 136 ? 0.752   -17.090 17.634  1.00 96.65 136 A 1 
ATOM 1070 C C   . LEU A 1 136 ? 1.276   -15.654 17.552  1.00 96.82 136 A 1 
ATOM 1071 O O   . LEU A 1 136 ? 2.057   -15.241 18.409  1.00 96.23 136 A 1 
ATOM 1072 C CB  . LEU A 1 136 ? 1.428   -18.000 16.587  1.00 96.30 136 A 1 
ATOM 1073 C CG  . LEU A 1 136 ? 2.963   -18.051 16.692  1.00 92.77 136 A 1 
ATOM 1074 C CD1 . LEU A 1 136 ? 3.429   -18.711 17.989  1.00 84.41 136 A 1 
ATOM 1075 C CD2 . LEU A 1 136 ? 3.534   -18.840 15.512  1.00 84.52 136 A 1 
ATOM 1076 N N   . CYS A 1 137 ? 0.846   -14.880 16.566  1.00 96.78 137 A 1 
ATOM 1077 C CA  . CYS A 1 137 ? 1.279   -13.501 16.352  1.00 96.64 137 A 1 
ATOM 1078 C C   . CYS A 1 137 ? 0.974   -12.621 17.563  1.00 96.80 137 A 1 
ATOM 1079 O O   . CYS A 1 137 ? 1.894   -12.026 18.134  1.00 96.26 137 A 1 
ATOM 1080 C CB  . CYS A 1 137 ? 0.613   -12.957 15.085  1.00 95.84 137 A 1 
ATOM 1081 S SG  . CYS A 1 137 ? 1.103   -11.234 14.795  1.00 92.09 137 A 1 
ATOM 1082 N N   . PHE A 1 138 ? -0.277  -12.572 18.000  1.00 97.26 138 A 1 
ATOM 1083 C CA  . PHE A 1 138 ? -0.675  -11.719 19.122  1.00 97.32 138 A 1 
ATOM 1084 C C   . PHE A 1 138 ? -0.009  -12.140 20.432  1.00 97.28 138 A 1 
ATOM 1085 O O   . PHE A 1 138 ? 0.463   -11.281 21.185  1.00 96.57 138 A 1 
ATOM 1086 C CB  . PHE A 1 138 ? -2.205  -11.692 19.226  1.00 97.08 138 A 1 
ATOM 1087 C CG  . PHE A 1 138 ? -2.882  -11.077 18.014  1.00 96.98 138 A 1 
ATOM 1088 C CD1 . PHE A 1 138 ? -2.539  -9.778  17.592  1.00 95.38 138 A 1 
ATOM 1089 C CD2 . PHE A 1 138 ? -3.849  -11.802 17.297  1.00 95.21 138 A 1 
ATOM 1090 C CE1 . PHE A 1 138 ? -3.148  -9.212  16.458  1.00 94.56 138 A 1 
ATOM 1091 C CE2 . PHE A 1 138 ? -4.463  -11.236 16.164  1.00 94.67 138 A 1 
ATOM 1092 C CZ  . PHE A 1 138 ? -4.109  -9.941  15.744  1.00 95.08 138 A 1 
ATOM 1093 N N   . THR A 1 139 ? 0.172   -13.450 20.656  1.00 97.22 139 A 1 
ATOM 1094 C CA  . THR A 1 139 ? 0.929   -13.972 21.804  1.00 97.13 139 A 1 
ATOM 1095 C C   . THR A 1 139 ? 2.390   -13.517 21.765  1.00 96.72 139 A 1 
ATOM 1096 O O   . THR A 1 139 ? 2.920   -12.999 22.750  1.00 95.51 139 A 1 
ATOM 1097 C CB  . THR A 1 139 ? 0.873   -15.508 21.845  1.00 96.79 139 A 1 
ATOM 1098 O OG1 . THR A 1 139 ? -0.454  -15.955 21.866  1.00 86.05 139 A 1 
ATOM 1099 C CG2 . THR A 1 139 ? 1.548   -16.075 23.095  1.00 85.24 139 A 1 
ATOM 1100 N N   . VAL A 1 140 ? 3.062   -13.655 20.620  1.00 96.86 140 A 1 
ATOM 1101 C CA  . VAL A 1 140 ? 4.466   -13.245 20.459  1.00 96.46 140 A 1 
ATOM 1102 C C   . VAL A 1 140 ? 4.627   -11.735 20.627  1.00 95.82 140 A 1 
ATOM 1103 O O   . VAL A 1 140 ? 5.594   -11.292 21.255  1.00 94.79 140 A 1 
ATOM 1104 C CB  . VAL A 1 140 ? 5.019   -13.725 19.102  1.00 96.09 140 A 1 
ATOM 1105 C CG1 . VAL A 1 140 ? 6.385   -13.104 18.768  1.00 93.68 140 A 1 
ATOM 1106 C CG2 . VAL A 1 140 ? 5.218   -15.247 19.109  1.00 93.65 140 A 1 
ATOM 1107 N N   . ILE A 1 141 ? 3.695   -10.930 20.111  1.00 96.02 141 A 1 
ATOM 1108 C CA  . ILE A 1 141 ? 3.695   -9.475  20.300  1.00 95.56 141 A 1 
ATOM 1109 C C   . ILE A 1 141 ? 3.549   -9.140  21.789  1.00 95.05 141 A 1 
ATOM 1110 O O   . ILE A 1 141 ? 4.404   -8.431  22.326  1.00 94.12 141 A 1 
ATOM 1111 C CB  . ILE A 1 141 ? 2.623   -8.791  19.412  1.00 95.34 141 A 1 
ATOM 1112 C CG1 . ILE A 1 141 ? 3.001   -8.930  17.918  1.00 94.04 141 A 1 
ATOM 1113 C CG2 . ILE A 1 141 ? 2.490   -7.298  19.775  1.00 93.89 141 A 1 
ATOM 1114 C CD1 . ILE A 1 141 ? 1.914   -8.457  16.940  1.00 90.72 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? 2.564   -9.705  22.491  1.00 96.08 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? 2.361   -9.497  23.930  1.00 95.72 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? 3.628   -9.821  24.741  1.00 94.95 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? 4.104   -9.002  25.534  1.00 93.92 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? 1.179   -10.368 24.395  1.00 95.91 142 A 1 
ATOM 1120 N N   . VAL A 1 143 ? 4.239   -10.985 24.480  1.00 95.49 143 A 1 
ATOM 1121 C CA  . VAL A 1 143 ? 5.470   -11.431 25.144  1.00 94.62 143 A 1 
ATOM 1122 C C   . VAL A 1 143 ? 6.642   -10.486 24.853  1.00 94.01 143 A 1 
ATOM 1123 O O   . VAL A 1 143 ? 7.384   -10.115 25.765  1.00 92.67 143 A 1 
ATOM 1124 C CB  . VAL A 1 143 ? 5.782   -12.884 24.733  1.00 94.10 143 A 1 
ATOM 1125 C CG1 . VAL A 1 143 ? 7.169   -13.346 25.185  1.00 91.05 143 A 1 
ATOM 1126 C CG2 . VAL A 1 143 ? 4.767   -13.857 25.353  1.00 90.97 143 A 1 
ATOM 1127 N N   . ARG A 1 144 ? 6.824   -10.041 23.604  1.00 93.89 144 A 1 
ATOM 1128 C CA  . ARG A 1 144 ? 7.909   -9.112  23.225  1.00 93.20 144 A 1 
ATOM 1129 C C   . ARG A 1 144 ? 7.796   -7.768  23.928  1.00 92.70 144 A 1 
ATOM 1130 O O   . ARG A 1 144 ? 8.796   -7.276  24.454  1.00 90.68 144 A 1 
ATOM 1131 C CB  . ARG A 1 144 ? 7.918   -8.895  21.705  1.00 93.02 144 A 1 
ATOM 1132 C CG  . ARG A 1 144 ? 8.578   -10.086 21.023  1.00 89.87 144 A 1 
ATOM 1133 C CD  . ARG A 1 144 ? 8.497   -9.954  19.508  1.00 89.31 144 A 1 
ATOM 1134 N NE  . ARG A 1 144 ? 9.214   -11.092 18.935  1.00 88.21 144 A 1 
ATOM 1135 C CZ  . ARG A 1 144 ? 9.335   -11.450 17.681  1.00 87.44 144 A 1 
ATOM 1136 N NH1 . ARG A 1 144 ? 8.846   -10.786 16.670  1.00 81.26 144 A 1 
ATOM 1137 N NH2 . ARG A 1 144 ? 9.979   -12.536 17.431  1.00 82.15 144 A 1 
ATOM 1138 N N   . PHE A 1 145 ? 6.603   -7.190  23.968  1.00 93.51 145 A 1 
ATOM 1139 C CA  . PHE A 1 145 ? 6.367   -5.921  24.653  1.00 93.14 145 A 1 
ATOM 1140 C C   . PHE A 1 145 ? 6.493   -6.065  26.176  1.00 93.02 145 A 1 
ATOM 1141 O O   . PHE A 1 145 ? 7.109   -5.205  26.812  1.00 91.64 145 A 1 
ATOM 1142 C CB  . PHE A 1 145 ? 5.022   -5.346  24.206  1.00 93.02 145 A 1 
ATOM 1143 C CG  . PHE A 1 145 ? 5.123   -4.537  22.917  1.00 92.97 145 A 1 
ATOM 1144 C CD1 . PHE A 1 145 ? 5.410   -3.159  22.978  1.00 90.28 145 A 1 
ATOM 1145 C CD2 . PHE A 1 145 ? 4.940   -5.143  21.662  1.00 90.55 145 A 1 
ATOM 1146 C CE1 . PHE A 1 145 ? 5.492   -2.393  21.800  1.00 89.54 145 A 1 
ATOM 1147 C CE2 . PHE A 1 145 ? 5.026   -4.382  20.479  1.00 89.95 145 A 1 
ATOM 1148 C CZ  . PHE A 1 145 ? 5.293   -3.004  20.550  1.00 90.28 145 A 1 
ATOM 1149 N N   . CYS A 1 146 ? 6.073   -7.185  26.757  1.00 93.66 146 A 1 
ATOM 1150 C CA  . CYS A 1 146 ? 6.311   -7.509  28.171  1.00 92.73 146 A 1 
ATOM 1151 C C   . CYS A 1 146 ? 7.818   -7.516  28.500  1.00 91.69 146 A 1 
ATOM 1152 O O   . CYS A 1 146 ? 8.272   -6.871  29.453  1.00 88.71 146 A 1 
ATOM 1153 C CB  . CYS A 1 146 ? 5.644   -8.857  28.478  1.00 91.66 146 A 1 
ATOM 1154 S SG  . CYS A 1 146 ? 5.951   -9.315  30.207  1.00 77.60 146 A 1 
ATOM 1155 N N   . PHE A 1 147 ? 8.647   -8.165  27.671  1.00 92.42 147 A 1 
ATOM 1156 C CA  . PHE A 1 147 ? 10.102  -8.181  27.872  1.00 90.63 147 A 1 
ATOM 1157 C C   . PHE A 1 147 ? 10.775  -6.813  27.699  1.00 89.75 147 A 1 
ATOM 1158 O O   . PHE A 1 147 ? 11.837  -6.583  28.299  1.00 85.93 147 A 1 
ATOM 1159 C CB  . PHE A 1 147 ? 10.749  -9.231  26.961  1.00 89.45 147 A 1 
ATOM 1160 C CG  . PHE A 1 147 ? 10.593  -10.657 27.451  1.00 87.56 147 A 1 
ATOM 1161 C CD1 . PHE A 1 147 ? 11.028  -11.019 28.742  1.00 81.19 147 A 1 
ATOM 1162 C CD2 . PHE A 1 147 ? 10.041  -11.641 26.609  1.00 80.54 147 A 1 
ATOM 1163 C CE1 . PHE A 1 147 ? 10.882  -12.341 29.195  1.00 77.64 147 A 1 
ATOM 1164 C CE2 . PHE A 1 147 ? 9.899   -12.962 27.063  1.00 78.46 147 A 1 
ATOM 1165 C CZ  . PHE A 1 147 ? 10.313  -13.312 28.359  1.00 78.70 147 A 1 
ATOM 1166 N N   . ARG A 1 148 ? 10.167  -5.891  26.944  1.00 90.14 148 A 1 
ATOM 1167 C CA  . ARG A 1 148 ? 10.666  -4.521  26.734  1.00 88.59 148 A 1 
ATOM 1168 C C   . ARG A 1 148 ? 10.614  -3.671  28.010  1.00 88.32 148 A 1 
ATOM 1169 O O   . ARG A 1 148 ? 11.447  -2.784  28.175  1.00 82.93 148 A 1 
ATOM 1170 C CB  . ARG A 1 148 ? 9.887   -3.891  25.562  1.00 86.58 148 A 1 
ATOM 1171 C CG  . ARG A 1 148 ? 10.643  -2.745  24.878  1.00 80.05 148 A 1 
ATOM 1172 C CD  . ARG A 1 148 ? 9.882   -2.285  23.622  1.00 77.20 148 A 1 
ATOM 1173 N NE  . ARG A 1 148 ? 10.641  -1.302  22.822  1.00 72.40 148 A 1 
ATOM 1174 C CZ  . ARG A 1 148 ? 10.315  -0.855  21.619  1.00 66.05 148 A 1 
ATOM 1175 N NH1 . ARG A 1 148 ? 9.217   -1.215  21.016  1.00 63.40 148 A 1 
ATOM 1176 N NH2 . ARG A 1 148 ? 11.091  -0.025  20.980  1.00 57.92 148 A 1 
ATOM 1177 N N   . LEU A 1 149 ? 9.721   -3.998  28.957  1.00 88.72 149 A 1 
ATOM 1178 C CA  . LEU A 1 149 ? 9.552   -3.282  30.233  1.00 87.75 149 A 1 
ATOM 1179 C C   . LEU A 1 149 ? 10.686  -3.510  31.257  1.00 86.11 149 A 1 
ATOM 1180 O O   . LEU A 1 149 ? 10.697  -2.858  32.303  1.00 80.24 149 A 1 
ATOM 1181 C CB  . LEU A 1 149 ? 8.171   -3.636  30.821  1.00 87.37 149 A 1 
ATOM 1182 C CG  . LEU A 1 149 ? 6.986   -3.103  29.994  1.00 86.67 149 A 1 
ATOM 1183 C CD1 . LEU A 1 149 ? 5.683   -3.660  30.544  1.00 81.62 149 A 1 
ATOM 1184 C CD2 . LEU A 1 149 ? 6.911   -1.575  30.036  1.00 82.85 149 A 1 
ATOM 1185 N N   . LYS A 1 150 ? 11.668  -4.362  30.983  1.00 87.29 150 A 1 
ATOM 1186 C CA  . LYS A 1 150 ? 12.880  -4.647  31.790  1.00 85.65 150 A 1 
ATOM 1187 C C   . LYS A 1 150 ? 12.596  -4.806  33.294  1.00 85.66 150 A 1 
ATOM 1188 O O   . LYS A 1 150 ? 12.192  -5.885  33.712  1.00 78.57 150 A 1 
ATOM 1189 C CB  . LYS A 1 150 ? 13.989  -3.611  31.505  1.00 82.05 150 A 1 
ATOM 1190 C CG  . LYS A 1 150 ? 14.524  -3.624  30.065  1.00 76.17 150 A 1 
ATOM 1191 C CD  . LYS A 1 150 ? 15.650  -2.593  29.922  1.00 71.48 150 A 1 
ATOM 1192 C CE  . LYS A 1 150 ? 16.195  -2.546  28.494  1.00 65.23 150 A 1 
ATOM 1193 N NZ  . LYS A 1 150 ? 17.236  -1.487  28.342  1.00 55.61 150 A 1 
ATOM 1194 N N   . GLN A 1 151 ? 12.837  -3.773  34.107  1.00 84.00 151 A 1 
ATOM 1195 C CA  . GLN A 1 151 ? 12.687  -3.794  35.574  1.00 83.67 151 A 1 
ATOM 1196 C C   . GLN A 1 151 ? 11.224  -3.767  36.050  1.00 84.95 151 A 1 
ATOM 1197 O O   . GLN A 1 151 ? 10.933  -4.222  37.145  1.00 80.48 151 A 1 
ATOM 1198 C CB  . GLN A 1 151 ? 13.457  -2.607  36.181  1.00 81.48 151 A 1 
ATOM 1199 C CG  . GLN A 1 151 ? 14.986  -2.754  36.074  1.00 72.62 151 A 1 
ATOM 1200 C CD  . GLN A 1 151 ? 15.738  -1.552  36.646  1.00 65.35 151 A 1 
ATOM 1201 O OE1 . GLN A 1 151 ? 15.176  -0.498  36.886  1.00 58.95 151 A 1 
ATOM 1202 N NE2 . GLN A 1 151 ? 17.029  -1.644  36.853  1.00 55.50 151 A 1 
ATOM 1203 N N   . LYS A 1 152 ? 10.288  -3.286  35.230  1.00 86.01 152 A 1 
ATOM 1204 C CA  . LYS A 1 152 ? 8.861   -3.161  35.581  1.00 86.68 152 A 1 
ATOM 1205 C C   . LYS A 1 152 ? 8.007   -4.336  35.068  1.00 88.23 152 A 1 
ATOM 1206 O O   . LYS A 1 152 ? 6.801   -4.196  34.904  1.00 84.56 152 A 1 
ATOM 1207 C CB  . LYS A 1 152 ? 8.333   -1.787  35.135  1.00 85.26 152 A 1 
ATOM 1208 C CG  . LYS A 1 152 ? 9.044   -0.603  35.807  1.00 83.08 152 A 1 
ATOM 1209 C CD  . LYS A 1 152 ? 8.379   0.712   35.383  1.00 77.48 152 A 1 
ATOM 1210 C CE  . LYS A 1 152 ? 9.035   1.933   36.031  1.00 72.77 152 A 1 
ATOM 1211 N NZ  . LYS A 1 152 ? 8.342   3.191   35.639  1.00 62.45 152 A 1 
ATOM 1212 N N   . ARG A 1 153 ? 8.622   -5.504  34.830  1.00 87.94 153 A 1 
ATOM 1213 C CA  . ARG A 1 153 ? 7.940   -6.709  34.316  1.00 88.18 153 A 1 
ATOM 1214 C C   . ARG A 1 153 ? 6.801   -7.201  35.209  1.00 89.78 153 A 1 
ATOM 1215 O O   . ARG A 1 153 ? 5.845   -7.753  34.681  1.00 86.60 153 A 1 
ATOM 1216 C CB  . ARG A 1 153 ? 8.947   -7.850  34.122  1.00 85.01 153 A 1 
ATOM 1217 C CG  . ARG A 1 153 ? 9.812   -7.640  32.882  1.00 78.21 153 A 1 
ATOM 1218 C CD  . ARG A 1 153 ? 10.869  -8.739  32.819  1.00 76.05 153 A 1 
ATOM 1219 N NE  . ARG A 1 153 ? 11.851  -8.487  31.755  1.00 69.71 153 A 1 
ATOM 1220 C CZ  . ARG A 1 153 ? 12.954  -9.179  31.545  1.00 61.86 153 A 1 
ATOM 1221 N NH1 . ARG A 1 153 ? 13.268  -10.219 32.269  1.00 59.31 153 A 1 
ATOM 1222 N NH2 . ARG A 1 153 ? 13.773  -8.828  30.597  1.00 54.10 153 A 1 
ATOM 1223 N N   . PHE A 1 154 ? 6.882   -6.972  36.518  1.00 90.04 154 A 1 
ATOM 1224 C CA  . PHE A 1 154 ? 5.808   -7.353  37.436  1.00 91.50 154 A 1 
ATOM 1225 C C   . PHE A 1 154 ? 4.462   -6.702  37.063  1.00 93.29 154 A 1 
ATOM 1226 O O   . PHE A 1 154 ? 3.441   -7.375  37.038  1.00 92.61 154 A 1 
ATOM 1227 C CB  . PHE A 1 154 ? 6.231   -6.992  38.864  1.00 90.11 154 A 1 
ATOM 1228 C CG  . PHE A 1 154 ? 5.237   -7.458  39.906  1.00 85.64 154 A 1 
ATOM 1229 C CD1 . PHE A 1 154 ? 4.362   -6.542  40.517  1.00 78.19 154 A 1 
ATOM 1230 C CD2 . PHE A 1 154 ? 5.172   -8.819  40.243  1.00 76.96 154 A 1 
ATOM 1231 C CE1 . PHE A 1 154 ? 3.428   -6.984  41.465  1.00 71.61 154 A 1 
ATOM 1232 C CE2 . PHE A 1 154 ? 4.233   -9.267  41.191  1.00 72.74 154 A 1 
ATOM 1233 C CZ  . PHE A 1 154 ? 3.364   -8.348  41.803  1.00 71.87 154 A 1 
ATOM 1234 N N   . ALA A 1 155 ? 4.466   -5.422  36.667  1.00 92.56 155 A 1 
ATOM 1235 C CA  . ALA A 1 155 ? 3.260   -4.745  36.185  1.00 93.79 155 A 1 
ATOM 1236 C C   . ALA A 1 155 ? 2.699   -5.394  34.907  1.00 94.64 155 A 1 
ATOM 1237 O O   . ALA A 1 155 ? 1.487   -5.492  34.750  1.00 93.68 155 A 1 
ATOM 1238 C CB  . ALA A 1 155 ? 3.589   -3.265  35.958  1.00 92.92 155 A 1 
ATOM 1239 N N   . ALA A 1 156 ? 3.571   -5.885  34.016  1.00 93.61 156 A 1 
ATOM 1240 C CA  . ALA A 1 156 ? 3.124   -6.600  32.825  1.00 93.28 156 A 1 
ATOM 1241 C C   . ALA A 1 156 ? 2.457   -7.939  33.165  1.00 94.51 156 A 1 
ATOM 1242 O O   . ALA A 1 156 ? 1.456   -8.273  32.547  1.00 93.80 156 A 1 
ATOM 1243 C CB  . ALA A 1 156 ? 4.302   -6.792  31.871  1.00 91.51 156 A 1 
ATOM 1244 N N   . PHE A 1 157 ? 2.949   -8.682  34.173  1.00 95.15 157 A 1 
ATOM 1245 C CA  . PHE A 1 157 ? 2.297   -9.918  34.624  1.00 95.15 157 A 1 
ATOM 1246 C C   . PHE A 1 157 ? 0.901   -9.666  35.194  1.00 96.17 157 A 1 
ATOM 1247 O O   . PHE A 1 157 ? -0.021  -10.410 34.876  1.00 95.51 157 A 1 
ATOM 1248 C CB  . PHE A 1 157 ? 3.170   -10.645 35.655  1.00 93.52 157 A 1 
ATOM 1249 C CG  . PHE A 1 157 ? 4.370   -11.349 35.059  1.00 85.62 157 A 1 
ATOM 1250 C CD1 . PHE A 1 157 ? 4.180   -12.451 34.206  1.00 77.61 157 A 1 
ATOM 1251 C CD2 . PHE A 1 157 ? 5.676   -10.927 35.365  1.00 74.88 157 A 1 
ATOM 1252 C CE1 . PHE A 1 157 ? 5.287   -13.119 33.657  1.00 67.09 157 A 1 
ATOM 1253 C CE2 . PHE A 1 157 ? 6.784   -11.595 34.818  1.00 67.11 157 A 1 
ATOM 1254 C CZ  . PHE A 1 157 ? 6.591   -12.693 33.962  1.00 65.21 157 A 1 
ATOM 1255 N N   . ILE A 1 158 ? 0.720   -8.589  35.978  1.00 95.56 158 A 1 
ATOM 1256 C CA  . ILE A 1 158 ? -0.605  -8.178  36.465  1.00 95.83 158 A 1 
ATOM 1257 C C   . ILE A 1 158 ? -1.534  -7.886  35.283  1.00 96.38 158 A 1 
ATOM 1258 O O   . ILE A 1 158 ? -2.657  -8.374  35.239  1.00 96.08 158 A 1 
ATOM 1259 C CB  . ILE A 1 158 ? -0.492  -6.961  37.411  1.00 95.38 158 A 1 
ATOM 1260 C CG1 . ILE A 1 158 ? 0.280   -7.348  38.692  1.00 91.46 158 A 1 
ATOM 1261 C CG2 . ILE A 1 158 ? -1.884  -6.410  37.773  1.00 90.05 158 A 1 
ATOM 1262 C CD1 . ILE A 1 158 ? 0.660   -6.156  39.574  1.00 78.61 158 A 1 
ATOM 1263 N N   . VAL A 1 159 ? -1.057  -7.133  34.293  1.00 96.63 159 A 1 
ATOM 1264 C CA  . VAL A 1 159 ? -1.843  -6.781  33.105  1.00 96.67 159 A 1 
ATOM 1265 C C   . VAL A 1 159 ? -2.166  -8.002  32.242  1.00 97.05 159 A 1 
ATOM 1266 O O   . VAL A 1 159 ? -3.268  -8.080  31.715  1.00 96.30 159 A 1 
ATOM 1267 C CB  . VAL A 1 159 ? -1.123  -5.682  32.317  1.00 95.36 159 A 1 
ATOM 1268 C CG1 . VAL A 1 159 ? -1.744  -5.441  30.949  1.00 89.53 159 A 1 
ATOM 1269 C CG2 . VAL A 1 159 ? -1.209  -4.363  33.090  1.00 89.25 159 A 1 
ATOM 1270 N N   . ILE A 1 160 ? -1.263  -8.980  32.134  1.00 96.38 160 A 1 
ATOM 1271 C CA  . ILE A 1 160 ? -1.545  -10.262 31.470  1.00 96.29 160 A 1 
ATOM 1272 C C   . ILE A 1 160 ? -2.662  -11.008 32.208  1.00 96.74 160 A 1 
ATOM 1273 O O   . ILE A 1 160 ? -3.605  -11.458 31.566  1.00 96.22 160 A 1 
ATOM 1274 C CB  . ILE A 1 160 ? -0.261  -11.115 31.345  1.00 95.57 160 A 1 
ATOM 1275 C CG1 . ILE A 1 160 ? 0.685   -10.495 30.292  1.00 93.11 160 A 1 
ATOM 1276 C CG2 . ILE A 1 160 ? -0.576  -12.575 30.961  1.00 93.13 160 A 1 
ATOM 1277 C CD1 . ILE A 1 160 ? 2.116   -11.042 30.346  1.00 86.88 160 A 1 
ATOM 1278 N N   . ALA A 1 161 ? -2.599  -11.092 33.548  1.00 97.06 161 A 1 
ATOM 1279 C CA  . ALA A 1 161 ? -3.653  -11.728 34.340  1.00 96.99 161 A 1 
ATOM 1280 C C   . ALA A 1 161 ? -5.009  -11.020 34.160  1.00 96.99 161 A 1 
ATOM 1281 O O   . ALA A 1 161 ? -6.019  -11.681 33.932  1.00 96.22 161 A 1 
ATOM 1282 C CB  . ALA A 1 161 ? -3.213  -11.764 35.807  1.00 96.62 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? -5.029  -9.679  34.175  1.00 97.33 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? -6.232  -8.893  33.884  1.00 97.09 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? -6.751  -9.128  32.459  1.00 97.00 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? -7.954  -9.242  32.268  1.00 96.31 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? -5.940  -7.397  34.102  1.00 96.77 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? -5.739  -6.981  35.570  1.00 92.07 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? -5.307  -5.513  35.620  1.00 84.36 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? -7.013  -7.135  36.399  1.00 84.54 162 A 1 
ATOM 1291 N N   . GLY A 1 163 ? -5.861  -9.245  31.473  1.00 96.81 163 A 1 
ATOM 1292 C CA  . GLY A 1 163 ? -6.223  -9.570  30.091  1.00 96.53 163 A 1 
ATOM 1293 C C   . GLY A 1 163 ? -6.861  -10.950 29.960  1.00 96.79 163 A 1 
ATOM 1294 O O   . GLY A 1 163 ? -7.855  -11.097 29.258  1.00 96.08 163 A 1 
ATOM 1295 N N   . ILE A 1 164 ? -6.352  -11.958 30.693  1.00 97.31 164 A 1 
ATOM 1296 C CA  . ILE A 1 164 ? -6.949  -13.304 30.743  1.00 97.02 164 A 1 
ATOM 1297 C C   . ILE A 1 164 ? -8.350  -13.252 31.371  1.00 96.79 164 A 1 
ATOM 1298 O O   . ILE A 1 164 ? -9.272  -13.868 30.850  1.00 95.72 164 A 1 
ATOM 1299 C CB  . ILE A 1 164 ? -6.018  -14.284 31.491  1.00 96.88 164 A 1 
ATOM 1300 C CG1 . ILE A 1 164 ? -4.711  -14.511 30.691  1.00 95.13 164 A 1 
ATOM 1301 C CG2 . ILE A 1 164 ? -6.705  -15.642 31.738  1.00 94.85 164 A 1 
ATOM 1302 C CD1 . ILE A 1 164 ? -3.599  -15.189 31.501  1.00 88.97 164 A 1 
ATOM 1303 N N   . ILE A 1 165 ? -8.535  -12.486 32.456  1.00 96.90 165 A 1 
ATOM 1304 C CA  . ILE A 1 165 ? -9.854  -12.297 33.087  1.00 96.27 165 A 1 
ATOM 1305 C C   . ILE A 1 165 ? -10.820 -11.593 32.121  1.00 96.03 165 A 1 
ATOM 1306 O O   . ILE A 1 165 ? -11.964 -12.016 31.982  1.00 95.06 165 A 1 
ATOM 1307 C CB  . ILE A 1 165 ? -9.710  -11.525 34.420  1.00 95.72 165 A 1 
ATOM 1308 C CG1 . ILE A 1 165 ? -8.933  -12.365 35.457  1.00 93.09 165 A 1 
ATOM 1309 C CG2 . ILE A 1 165 ? -11.090 -11.136 34.991  1.00 92.41 165 A 1 
ATOM 1310 C CD1 . ILE A 1 165 ? -8.438  -11.552 36.663  1.00 84.36 165 A 1 
ATOM 1311 N N   . ALA A 1 166 ? -10.368 -10.552 31.426  1.00 96.62 166 A 1 
ATOM 1312 C CA  . ALA A 1 166 ? -11.183 -9.835  30.445  1.00 96.06 166 A 1 
ATOM 1313 C C   . ALA A 1 166 ? -11.545 -10.691 29.216  1.00 95.91 166 A 1 
ATOM 1314 O O   . ALA A 1 166 ? -12.600 -10.492 28.622  1.00 94.62 166 A 1 
ATOM 1315 C CB  . ALA A 1 166 ? -10.436 -8.559  30.045  1.00 95.52 166 A 1 
ATOM 1316 N N   . ALA A 1 167 ? -10.709 -11.676 28.870  1.00 96.10 167 A 1 
ATOM 1317 C CA  . ALA A 1 167 ? -10.972 -12.656 27.817  1.00 96.05 167 A 1 
ATOM 1318 C C   . ALA A 1 167 ? -11.821 -13.856 28.286  1.00 96.08 167 A 1 
ATOM 1319 O O   . ALA A 1 167 ? -11.902 -14.871 27.587  1.00 94.58 167 A 1 
ATOM 1320 C CB  . ALA A 1 167 ? -9.631  -13.090 27.218  1.00 95.60 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? -12.452 -13.773 29.464  1.00 96.04 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? -13.314 -14.831 29.996  1.00 95.87 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? -14.407 -15.292 29.011  1.00 95.89 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? -14.613 -16.501 28.946  1.00 95.11 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? -13.904 -14.390 31.347  1.00 95.25 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? -14.728 -15.478 32.059  1.00 90.91 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? -13.850 -16.636 32.541  1.00 84.33 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? -15.434 -14.874 33.274  1.00 85.09 168 A 1 
ATOM 1329 N N   . PRO A 1 169 ? -15.058 -14.422 28.205  1.00 96.30 169 A 1 
ATOM 1330 C CA  . PRO A 1 169 ? -16.023 -14.873 27.201  1.00 95.83 169 A 1 
ATOM 1331 C C   . PRO A 1 169 ? -15.427 -15.881 26.208  1.00 95.91 169 A 1 
ATOM 1332 O O   . PRO A 1 169 ? -16.003 -16.941 25.969  1.00 95.08 169 A 1 
ATOM 1333 C CB  . PRO A 1 169 ? -16.515 -13.599 26.502  1.00 95.21 169 A 1 
ATOM 1334 C CG  . PRO A 1 169 ? -16.302 -12.503 27.544  1.00 94.11 169 A 1 
ATOM 1335 C CD  . PRO A 1 169 ? -15.025 -12.958 28.234  1.00 95.60 169 A 1 
ATOM 1336 N N   . ALA A 1 170 ? -14.218 -15.615 25.704  1.00 96.09 170 A 1 
ATOM 1337 C CA  . ALA A 1 170 ? -13.512 -16.526 24.804  1.00 96.06 170 A 1 
ATOM 1338 C C   . ALA A 1 170 ? -13.098 -17.830 25.506  1.00 96.05 170 A 1 
ATOM 1339 O O   . ALA A 1 170 ? -13.252 -18.917 24.952  1.00 95.12 170 A 1 
ATOM 1340 C CB  . ALA A 1 170 ? -12.292 -15.797 24.229  1.00 95.84 170 A 1 
ATOM 1341 N N   . ILE A 1 171 ? -12.608 -17.742 26.749  1.00 96.24 171 A 1 
ATOM 1342 C CA  . ILE A 1 171 ? -12.195 -18.912 27.545  1.00 96.13 171 A 1 
ATOM 1343 C C   . ILE A 1 171 ? -13.398 -19.809 27.863  1.00 95.84 171 A 1 
ATOM 1344 O O   . ILE A 1 171 ? -13.313 -21.028 27.709  1.00 94.71 171 A 1 
ATOM 1345 C CB  . ILE A 1 171 ? -11.472 -18.458 28.830  1.00 95.99 171 A 1 
ATOM 1346 C CG1 . ILE A 1 171 ? -10.164 -17.714 28.485  1.00 93.95 171 A 1 
ATOM 1347 C CG2 . ILE A 1 171 ? -11.167 -19.663 29.744  1.00 93.28 171 A 1 
ATOM 1348 C CD1 . ILE A 1 171 ? -9.521  -17.002 29.682  1.00 88.17 171 A 1 
ATOM 1349 N N   . ALA A 1 172 ? -14.519 -19.216 28.286  1.00 96.16 172 A 1 
ATOM 1350 C CA  . ALA A 1 172 ? -15.750 -19.936 28.585  1.00 95.66 172 A 1 
ATOM 1351 C C   . ALA A 1 172 ? -16.249 -20.693 27.346  1.00 95.18 172 A 1 
ATOM 1352 O O   . ALA A 1 172 ? -16.475 -21.904 27.414  1.00 93.99 172 A 1 
ATOM 1353 C CB  . ALA A 1 172 ? -16.778 -18.939 29.124  1.00 95.29 172 A 1 
ATOM 1354 N N   . LYS A 1 173 ? -16.284 -20.020 26.198  1.00 95.64 173 A 1 
ATOM 1355 C CA  . LYS A 1 173 ? -16.662 -20.633 24.919  1.00 94.77 173 A 1 
ATOM 1356 C C   . LYS A 1 173 ? -15.685 -21.736 24.482  1.00 94.45 173 A 1 
ATOM 1357 O O   . LYS A 1 173 ? -16.106 -22.776 23.981  1.00 92.87 173 A 1 
ATOM 1358 C CB  . LYS A 1 173 ? -16.796 -19.516 23.876  1.00 93.49 173 A 1 
ATOM 1359 C CG  . LYS A 1 173 ? -17.489 -20.008 22.602  1.00 89.37 173 A 1 
ATOM 1360 C CD  . LYS A 1 173 ? -17.750 -18.840 21.644  1.00 87.84 173 A 1 
ATOM 1361 C CE  . LYS A 1 173 ? -18.504 -19.306 20.399  1.00 82.38 173 A 1 
ATOM 1362 N NZ  . LYS A 1 173 ? -18.798 -18.175 19.490  1.00 76.59 173 A 1 
ATOM 1363 N N   . LEU A 1 174 ? -14.378 -21.568 24.734  1.00 94.99 174 A 1 
ATOM 1364 C CA  . LEU A 1 174 ? -13.372 -22.599 24.448  1.00 94.44 174 A 1 
ATOM 1365 C C   . LEU A 1 174 ? -13.598 -23.889 25.241  1.00 94.01 174 A 1 
ATOM 1366 O O   . LEU A 1 174 ? -13.371 -24.978 24.700  1.00 91.77 174 A 1 
ATOM 1367 C CB  . LEU A 1 174 ? -11.963 -22.049 24.741  1.00 94.02 174 A 1 
ATOM 1368 C CG  . LEU A 1 174 ? -11.394 -21.184 23.606  1.00 89.75 174 A 1 
ATOM 1369 C CD1 . LEU A 1 174 ? -10.160 -20.437 24.102  1.00 83.89 174 A 1 
ATOM 1370 C CD2 . LEU A 1 174 ? -10.995 -22.049 22.409  1.00 85.08 174 A 1 
ATOM 1371 N N   . ILE A 1 175 ? -14.018 -23.779 26.507  1.00 95.22 175 A 1 
ATOM 1372 C CA  . ILE A 1 175 ? -14.180 -24.925 27.407  1.00 94.54 175 A 1 
ATOM 1373 C C   . ILE A 1 175 ? -15.563 -25.567 27.237  1.00 93.62 175 A 1 
ATOM 1374 O O   . ILE A 1 175 ? -15.640 -26.777 27.030  1.00 91.56 175 A 1 
ATOM 1375 C CB  . ILE A 1 175 ? -13.873 -24.506 28.867  1.00 94.43 175 A 1 
ATOM 1376 C CG1 . ILE A 1 175 ? -12.411 -24.013 28.996  1.00 91.97 175 A 1 
ATOM 1377 C CG2 . ILE A 1 175 ? -14.103 -25.697 29.822  1.00 90.76 175 A 1 
ATOM 1378 C CD1 . ILE A 1 175 ? -12.079 -23.367 30.350  1.00 85.36 175 A 1 
ATOM 1379 N N   . TRP A 1 176 ? -16.635 -24.768 27.278  1.00 94.25 176 A 1 
ATOM 1380 C CA  . TRP A 1 176 ? -18.023 -25.243 27.350  1.00 93.63 176 A 1 
ATOM 1381 C C   . TRP A 1 176 ? -18.851 -25.003 26.075  1.00 92.43 176 A 1 
ATOM 1382 O O   . TRP A 1 176 ? -19.953 -25.520 25.971  1.00 88.47 176 A 1 
ATOM 1383 C CB  . TRP A 1 176 ? -18.690 -24.617 28.574  1.00 93.40 176 A 1 
ATOM 1384 C CG  . TRP A 1 176 ? -18.074 -25.000 29.889  1.00 92.87 176 A 1 
ATOM 1385 C CD1 . TRP A 1 176 ? -18.231 -26.189 30.511  1.00 87.88 176 A 1 
ATOM 1386 C CD2 . TRP A 1 176 ? -17.190 -24.218 30.750  1.00 92.11 176 A 1 
ATOM 1387 N NE1 . TRP A 1 176 ? -17.521 -26.196 31.699  1.00 88.92 176 A 1 
ATOM 1388 C CE2 . TRP A 1 176 ? -16.864 -25.005 31.897  1.00 91.16 176 A 1 
ATOM 1389 C CE3 . TRP A 1 176 ? -16.640 -22.921 30.679  1.00 89.08 176 A 1 
ATOM 1390 C CZ2 . TRP A 1 176 ? -16.044 -24.525 32.930  1.00 89.28 176 A 1 
ATOM 1391 C CZ3 . TRP A 1 176 ? -15.813 -22.430 31.709  1.00 86.02 176 A 1 
ATOM 1392 C CH2 . TRP A 1 176 ? -15.517 -23.223 32.833  1.00 85.85 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? -18.323 -24.282 25.088  1.00 91.69 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? -19.093 -23.906 23.901  1.00 91.07 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? -19.960 -22.664 24.150  1.00 91.71 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? -19.522 -21.728 24.813  1.00 88.85 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? -21.172 -22.653 23.593  1.00 90.86 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? -22.058 -21.479 23.608  1.00 89.65 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? -22.813 -21.284 24.933  1.00 90.14 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? -23.166 -20.155 25.259  1.00 85.86 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? -23.023 -21.572 22.419  1.00 87.64 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? -22.332 -21.468 21.070  1.00 86.07 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? -22.072 -20.201 20.515  1.00 80.54 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? -21.922 -22.624 20.379  1.00 81.59 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? -21.412 -20.089 19.278  1.00 78.54 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? -21.256 -22.513 19.141  1.00 78.58 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? -21.005 -21.242 18.591  1.00 79.28 178 A 1 
ATOM 1408 N N   . ASP A 1 179 ? -22.982 -22.344 25.721  1.00 91.60 179 A 1 
ATOM 1409 C CA  . ASP A 1 179 ? -23.756 -22.330 26.968  1.00 91.57 179 A 1 
ATOM 1410 C C   . ASP A 1 179 ? -22.873 -22.699 28.175  1.00 92.29 179 A 1 
ATOM 1411 O O   . ASP A 1 179 ? -22.881 -23.851 28.635  1.00 88.13 179 A 1 
ATOM 1412 C CB  . ASP A 1 179 ? -24.976 -23.252 26.829  1.00 88.82 179 A 1 
ATOM 1413 C CG  . ASP A 1 179 ? -25.910 -22.829 25.694  1.00 83.22 179 A 1 
ATOM 1414 O OD1 . ASP A 1 179 ? -26.351 -21.664 25.706  1.00 74.83 179 A 1 
ATOM 1415 O OD2 . ASP A 1 179 ? -26.166 -23.685 24.815  1.00 76.76 179 A 1 
ATOM 1416 N N   . PRO A 1 180 ? -22.041 -21.760 28.694  1.00 91.94 180 A 1 
ATOM 1417 C CA  . PRO A 1 180 ? -21.215 -22.033 29.865  1.00 92.62 180 A 1 
ATOM 1418 C C   . PRO A 1 180 ? -22.080 -22.218 31.128  1.00 93.33 180 A 1 
ATOM 1419 O O   . PRO A 1 180 ? -23.082 -21.525 31.296  1.00 90.97 180 A 1 
ATOM 1420 C CB  . PRO A 1 180 ? -20.256 -20.841 29.978  1.00 90.57 180 A 1 
ATOM 1421 C CG  . PRO A 1 180 ? -21.035 -19.694 29.341  1.00 87.35 180 A 1 
ATOM 1422 C CD  . PRO A 1 180 ? -21.848 -20.387 28.247  1.00 90.15 180 A 1 
ATOM 1423 N N   . PRO A 1 181 ? -21.698 -23.120 32.063  1.00 93.95 181 A 1 
ATOM 1424 C CA  . PRO A 1 181 ? -22.427 -23.334 33.308  1.00 93.65 181 A 1 
ATOM 1425 C C   . PRO A 1 181 ? -22.290 -22.141 34.262  1.00 93.56 181 A 1 
ATOM 1426 O O   . PRO A 1 181 ? -21.322 -21.380 34.202  1.00 90.66 181 A 1 
ATOM 1427 C CB  . PRO A 1 181 ? -21.835 -24.616 33.905  1.00 92.55 181 A 1 
ATOM 1428 C CG  . PRO A 1 181 ? -20.390 -24.589 33.404  1.00 91.14 181 A 1 
ATOM 1429 C CD  . PRO A 1 181 ? -20.518 -23.972 32.014  1.00 93.42 181 A 1 
ATOM 1430 N N   . GLU A 1 182 ? -23.228 -22.012 35.214  1.00 92.74 182 A 1 
ATOM 1431 C CA  . GLU A 1 182 ? -23.077 -21.062 36.322  1.00 92.87 182 A 1 
ATOM 1432 C C   . GLU A 1 182 ? -21.892 -21.448 37.229  1.00 92.07 182 A 1 
ATOM 1433 O O   . GLU A 1 182 ? -21.653 -22.633 37.458  1.00 86.30 182 A 1 
ATOM 1434 C CB  . GLU A 1 182 ? -24.380 -20.978 37.137  1.00 91.31 182 A 1 
ATOM 1435 C CG  . GLU A 1 182 ? -25.515 -20.247 36.392  1.00 84.64 182 A 1 
ATOM 1436 C CD  . GLU A 1 182 ? -25.236 -18.750 36.143  1.00 82.45 182 A 1 
ATOM 1437 O OE1 . GLU A 1 182 ? -26.034 -18.113 35.427  1.00 72.52 182 A 1 
ATOM 1438 O OE2 . GLU A 1 182 ? -24.231 -18.208 36.663  1.00 73.79 182 A 1 
ATOM 1439 N N   . PRO A 1 183 ? -21.109 -20.462 37.748  1.00 92.85 183 A 1 
ATOM 1440 C CA  . PRO A 1 183 ? -21.316 -19.005 37.690  1.00 93.13 183 A 1 
ATOM 1441 C C   . PRO A 1 183 ? -20.700 -18.301 36.461  1.00 93.67 183 A 1 
ATOM 1442 O O   . PRO A 1 183 ? -20.746 -17.076 36.366  1.00 90.84 183 A 1 
ATOM 1443 C CB  . PRO A 1 183 ? -20.678 -18.503 38.989  1.00 91.63 183 A 1 
ATOM 1444 C CG  . PRO A 1 183 ? -19.463 -19.421 39.135  1.00 88.78 183 A 1 
ATOM 1445 C CD  . PRO A 1 183 ? -19.985 -20.764 38.629  1.00 91.22 183 A 1 
ATOM 1446 N N   . PHE A 1 184 ? -20.084 -19.032 35.520  1.00 94.34 184 A 1 
ATOM 1447 C CA  . PHE A 1 184 ? -19.361 -18.445 34.388  1.00 94.43 184 A 1 
ATOM 1448 C C   . PHE A 1 184 ? -20.282 -17.698 33.419  1.00 94.54 184 A 1 
ATOM 1449 O O   . PHE A 1 184 ? -19.884 -16.658 32.907  1.00 93.27 184 A 1 
ATOM 1450 C CB  . PHE A 1 184 ? -18.562 -19.524 33.647  1.00 93.77 184 A 1 
ATOM 1451 C CG  . PHE A 1 184 ? -17.471 -20.160 34.484  1.00 93.21 184 A 1 
ATOM 1452 C CD1 . PHE A 1 184 ? -16.242 -19.500 34.652  1.00 89.03 184 A 1 
ATOM 1453 C CD2 . PHE A 1 184 ? -17.690 -21.397 35.121  1.00 90.67 184 A 1 
ATOM 1454 C CE1 . PHE A 1 184 ? -15.234 -20.074 35.446  1.00 88.64 184 A 1 
ATOM 1455 C CE2 . PHE A 1 184 ? -16.689 -21.970 35.919  1.00 89.21 184 A 1 
ATOM 1456 C CZ  . PHE A 1 184 ? -15.457 -21.309 36.081  1.00 89.52 184 A 1 
ATOM 1457 N N   . TYR A 1 185 ? -21.508 -18.176 33.228  1.00 95.24 185 A 1 
ATOM 1458 C CA  . TYR A 1 185 ? -22.514 -17.480 32.422  1.00 94.83 185 A 1 
ATOM 1459 C C   . TYR A 1 185 ? -22.791 -16.065 32.955  1.00 94.92 185 A 1 
ATOM 1460 O O   . TYR A 1 185 ? -22.670 -15.079 32.225  1.00 94.16 185 A 1 
ATOM 1461 C CB  . TYR A 1 185 ? -23.794 -18.320 32.399  1.00 93.82 185 A 1 
ATOM 1462 C CG  . TYR A 1 185 ? -24.872 -17.735 31.511  1.00 92.01 185 A 1 
ATOM 1463 C CD1 . TYR A 1 185 ? -25.907 -16.957 32.067  1.00 86.54 185 A 1 
ATOM 1464 C CD2 . TYR A 1 185 ? -24.827 -17.951 30.122  1.00 87.10 185 A 1 
ATOM 1465 C CE1 . TYR A 1 185 ? -26.891 -16.394 31.233  1.00 84.92 185 A 1 
ATOM 1466 C CE2 . TYR A 1 185 ? -25.806 -17.388 29.282  1.00 85.09 185 A 1 
ATOM 1467 C CZ  . TYR A 1 185 ? -26.838 -16.605 29.838  1.00 85.41 185 A 1 
ATOM 1468 O OH  . TYR A 1 185 ? -27.775 -16.049 29.028  1.00 83.69 185 A 1 
ATOM 1469 N N   . SER A 1 186 ? -23.058 -15.951 34.255  1.00 95.23 186 A 1 
ATOM 1470 C CA  . SER A 1 186 ? -23.276 -14.661 34.919  1.00 95.15 186 A 1 
ATOM 1471 C C   . SER A 1 186 ? -22.046 -13.749 34.849  1.00 95.31 186 A 1 
ATOM 1472 O O   . SER A 1 186 ? -22.170 -12.555 34.590  1.00 94.11 186 A 1 
ATOM 1473 C CB  . SER A 1 186 ? -23.669 -14.899 36.377  1.00 94.49 186 A 1 
ATOM 1474 O OG  . SER A 1 186 ? -24.958 -15.481 36.448  1.00 81.02 186 A 1 
ATOM 1475 N N   . TRP A 1 187 ? -20.832 -14.278 35.008  1.00 96.02 187 A 1 
ATOM 1476 C CA  . TRP A 1 187 ? -19.596 -13.490 34.907  1.00 96.09 187 A 1 
ATOM 1477 C C   . TRP A 1 187 ? -19.334 -12.970 33.487  1.00 96.18 187 A 1 
ATOM 1478 O O   . TRP A 1 187 ? -18.877 -11.839 33.328  1.00 95.11 187 A 1 
ATOM 1479 C CB  . TRP A 1 187 ? -18.405 -14.325 35.388  1.00 95.66 187 A 1 
ATOM 1480 C CG  . TRP A 1 187 ? -18.397 -14.732 36.830  1.00 94.99 187 A 1 
ATOM 1481 C CD1 . TRP A 1 187 ? -19.232 -14.299 37.799  1.00 91.43 187 A 1 
ATOM 1482 C CD2 . TRP A 1 187 ? -17.488 -15.665 37.487  1.00 93.55 187 A 1 
ATOM 1483 N NE1 . TRP A 1 187 ? -18.911 -14.897 38.998  1.00 90.78 187 A 1 
ATOM 1484 C CE2 . TRP A 1 187 ? -17.843 -15.752 38.865  1.00 92.87 187 A 1 
ATOM 1485 C CE3 . TRP A 1 187 ? -16.397 -16.454 37.054  1.00 91.11 187 A 1 
ATOM 1486 C CZ2 . TRP A 1 187 ? -17.149 -16.576 39.768  1.00 90.56 187 A 1 
ATOM 1487 C CZ3 . TRP A 1 187 ? -15.697 -17.283 37.951  1.00 88.60 187 A 1 
ATOM 1488 C CH2 . TRP A 1 187 ? -16.073 -17.347 39.303  1.00 87.46 187 A 1 
ATOM 1489 N N   . VAL A 1 188 ? -19.630 -13.772 32.468  1.00 95.81 188 A 1 
ATOM 1490 C CA  . VAL A 1 188 ? -19.549 -13.338 31.069  1.00 95.59 188 A 1 
ATOM 1491 C C   . VAL A 1 188 ? -20.520 -12.185 30.818  1.00 95.56 188 A 1 
ATOM 1492 O O   . VAL A 1 188 ? -20.094 -11.149 30.314  1.00 94.82 188 A 1 
ATOM 1493 C CB  . VAL A 1 188 ? -19.776 -14.529 30.119  1.00 94.82 188 A 1 
ATOM 1494 C CG1 . VAL A 1 188 ? -20.014 -14.103 28.670  1.00 91.45 188 A 1 
ATOM 1495 C CG2 . VAL A 1 188 ? -18.542 -15.451 30.123  1.00 91.70 188 A 1 
ATOM 1496 N N   . ASN A 1 189 ? -21.780 -12.291 31.255  1.00 95.94 189 A 1 
ATOM 1497 C CA  . ASN A 1 189 ? -22.767 -11.217 31.089  1.00 95.58 189 A 1 
ATOM 1498 C C   . ASN A 1 189 ? -22.348 -9.918  31.790  1.00 95.99 189 A 1 
ATOM 1499 O O   . ASN A 1 189 ? -22.428 -8.847  31.188  1.00 95.30 189 A 1 
ATOM 1500 C CB  . ASN A 1 189 ? -24.136 -11.713 31.577  1.00 94.57 189 A 1 
ATOM 1501 C CG  . ASN A 1 189 ? -24.727 -12.769 30.656  1.00 89.68 189 A 1 
ATOM 1502 O OD1 . ASN A 1 189 ? -24.399 -12.876 29.490  1.00 79.96 189 A 1 
ATOM 1503 N ND2 . ASN A 1 189 ? -25.627 -13.578 31.158  1.00 79.20 189 A 1 
ATOM 1504 N N   . ILE A 1 190 ? -21.788 -10.001 33.008  1.00 95.83 190 A 1 
ATOM 1505 C CA  . ILE A 1 190 ? -21.238 -8.832  33.718  1.00 95.87 190 A 1 
ATOM 1506 C C   . ILE A 1 190 ? -20.154 -8.129  32.884  1.00 96.17 190 A 1 
ATOM 1507 O O   . ILE A 1 190 ? -20.077 -6.899  32.890  1.00 95.41 190 A 1 
ATOM 1508 C CB  . ILE A 1 190 ? -20.701 -9.251  35.110  1.00 95.69 190 A 1 
ATOM 1509 C CG1 . ILE A 1 190 ? -21.872 -9.620  36.052  1.00 91.93 190 A 1 
ATOM 1510 C CG2 . ILE A 1 190 ? -19.853 -8.137  35.767  1.00 91.48 190 A 1 
ATOM 1511 C CD1 . ILE A 1 190 ? -21.437 -10.398 37.307  1.00 83.44 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? -19.305 -8.868  32.151  1.00 95.51 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? -18.278 -8.270  31.289  1.00 95.15 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? -18.885 -7.546  30.079  1.00 95.15 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? -18.388 -6.478  29.716  1.00 94.64 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? -17.268 -9.338  30.840  1.00 94.73 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? -16.325 -9.837  31.950  1.00 90.57 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? -15.511 -11.019 31.423  1.00 84.83 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? -15.332 -8.760  32.394  1.00 85.43 191 A 1 
ATOM 1520 N N   . TYR A 1 192 ? -19.956 -8.074  29.482  1.00 96.42 192 A 1 
ATOM 1521 C CA  . TYR A 1 192 ? -20.678 -7.393  28.401  1.00 96.19 192 A 1 
ATOM 1522 C C   . TYR A 1 192 ? -21.383 -6.120  28.894  1.00 96.34 192 A 1 
ATOM 1523 O O   . TYR A 1 192 ? -21.227 -5.055  28.286  1.00 95.20 192 A 1 
ATOM 1524 C CB  . TYR A 1 192 ? -21.672 -8.357  27.735  1.00 95.29 192 A 1 
ATOM 1525 C CG  . TYR A 1 192 ? -21.024 -9.329  26.765  1.00 94.90 192 A 1 
ATOM 1526 C CD1 . TYR A 1 192 ? -20.669 -8.892  25.477  1.00 90.61 192 A 1 
ATOM 1527 C CD2 . TYR A 1 192 ? -20.784 -10.665 27.136  1.00 90.89 192 A 1 
ATOM 1528 C CE1 . TYR A 1 192 ? -20.075 -9.785  24.564  1.00 89.23 192 A 1 
ATOM 1529 C CE2 . TYR A 1 192 ? -20.187 -11.561 26.225  1.00 89.76 192 A 1 
ATOM 1530 C CZ  . TYR A 1 192 ? -19.835 -11.120 24.935  1.00 90.86 192 A 1 
ATOM 1531 O OH  . TYR A 1 192 ? -19.270 -11.985 24.051  1.00 88.52 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? -22.054 -6.175  30.044  1.00 96.23 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? -22.699 -5.012  30.667  1.00 96.39 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? -21.675 -3.938  31.061  1.00 96.65 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? -21.867 -2.741  30.813  1.00 95.84 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? -23.476 -5.461  31.918  1.00 95.96 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? -24.720 -6.302  31.614  1.00 93.49 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? -25.261 -6.167  30.492  1.00 88.49 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? -25.153 -7.012  32.549  1.00 89.75 193 A 1 
ATOM 1540 N N   . ALA A 1 194 ? -20.538 -4.355  31.626  1.00 96.38 194 A 1 
ATOM 1541 C CA  . ALA A 1 194 ? -19.433 -3.455  31.931  1.00 96.14 194 A 1 
ATOM 1542 C C   . ALA A 1 194 ? -18.874 -2.808  30.655  1.00 96.34 194 A 1 
ATOM 1543 O O   . ALA A 1 194 ? -18.645 -1.597  30.646  1.00 95.40 194 A 1 
ATOM 1544 C CB  . ALA A 1 194 ? -18.352 -4.218  32.704  1.00 95.48 194 A 1 
ATOM 1545 N N   . ALA A 1 195 ? -18.696 -3.577  29.569  1.00 96.18 195 A 1 
ATOM 1546 C CA  . ALA A 1 195 ? -18.221 -3.056  28.288  1.00 95.74 195 A 1 
ATOM 1547 C C   . ALA A 1 195 ? -19.158 -1.974  27.734  1.00 95.50 195 A 1 
ATOM 1548 O O   . ALA A 1 195 ? -18.682 -0.922  27.299  1.00 94.33 195 A 1 
ATOM 1549 C CB  . ALA A 1 195 ? -18.046 -4.216  27.298  1.00 95.14 195 A 1 
ATOM 1550 N N   . LEU A 1 196 ? -20.478 -2.168  27.829  1.00 95.80 196 A 1 
ATOM 1551 C CA  . LEU A 1 196 ? -21.473 -1.174  27.427  1.00 95.54 196 A 1 
ATOM 1552 C C   . LEU A 1 196 ? -21.317 0.138   28.205  1.00 95.56 196 A 1 
ATOM 1553 O O   . LEU A 1 196 ? -21.321 1.220   27.607  1.00 94.19 196 A 1 
ATOM 1554 C CB  . LEU A 1 196 ? -22.877 -1.785  27.610  1.00 94.61 196 A 1 
ATOM 1555 C CG  . LEU A 1 196 ? -24.023 -0.862  27.161  1.00 89.57 196 A 1 
ATOM 1556 C CD1 . LEU A 1 196 ? -24.004 -0.597  25.659  1.00 79.23 196 A 1 
ATOM 1557 C CD2 . LEU A 1 196 ? -25.366 -1.500  27.519  1.00 79.78 196 A 1 
ATOM 1558 N N   . LEU A 1 197 ? -21.121 0.062   29.530  1.00 96.25 197 A 1 
ATOM 1559 C CA  . LEU A 1 197 ? -20.973 1.222   30.408  1.00 96.40 197 A 1 
ATOM 1560 C C   . LEU A 1 197 ? -19.679 2.001   30.138  1.00 96.31 197 A 1 
ATOM 1561 O O   . LEU A 1 197 ? -19.687 3.232   30.081  1.00 95.08 197 A 1 
ATOM 1562 C CB  . LEU A 1 197 ? -21.042 0.732   31.867  1.00 95.97 197 A 1 
ATOM 1563 C CG  . LEU A 1 197 ? -21.030 1.871   32.911  1.00 88.36 197 A 1 
ATOM 1564 C CD1 . LEU A 1 197 ? -22.317 2.697   32.866  1.00 78.77 197 A 1 
ATOM 1565 C CD2 . LEU A 1 197 ? -20.884 1.280   34.312  1.00 79.86 197 A 1 
ATOM 1566 N N   . ILE A 1 198 ? -18.541 1.294   29.969  1.00 96.79 198 A 1 
ATOM 1567 C CA  . ILE A 1 198 ? -17.215 1.919   29.824  1.00 96.45 198 A 1 
ATOM 1568 C C   . ILE A 1 198 ? -16.833 2.228   28.376  1.00 96.43 198 A 1 
ATOM 1569 O O   . ILE A 1 198 ? -15.776 2.818   28.144  1.00 95.14 198 A 1 
ATOM 1570 C CB  . ILE A 1 198 ? -16.111 1.121   30.552  1.00 95.43 198 A 1 
ATOM 1571 C CG1 . ILE A 1 198 ? -15.787 -0.197  29.818  1.00 88.88 198 A 1 
ATOM 1572 C CG2 . ILE A 1 198 ? -16.473 0.921   32.040  1.00 84.78 198 A 1 
ATOM 1573 C CD1 . ILE A 1 198 ? -14.683 -1.043  30.457  1.00 84.28 198 A 1 
ATOM 1574 N N   . ARG A 1 199 ? -17.662 1.886   27.393  1.00 96.31 199 A 1 
ATOM 1575 C CA  . ARG A 1 199 ? -17.371 2.035   25.955  1.00 95.83 199 A 1 
ATOM 1576 C C   . ARG A 1 199 ? -16.805 3.407   25.592  1.00 95.98 199 A 1 
ATOM 1577 O O   . ARG A 1 199 ? -15.718 3.487   25.028  1.00 94.78 199 A 1 
ATOM 1578 C CB  . ARG A 1 199 ? -18.655 1.736   25.161  1.00 94.25 199 A 1 
ATOM 1579 C CG  . ARG A 1 199 ? -18.441 1.858   23.643  1.00 90.63 199 A 1 
ATOM 1580 C CD  . ARG A 1 199 ? -19.724 1.547   22.864  1.00 87.97 199 A 1 
ATOM 1581 N NE  . ARG A 1 199 ? -20.772 2.564   23.079  1.00 78.57 199 A 1 
ATOM 1582 C CZ  . ARG A 1 199 ? -22.010 2.487   22.618  1.00 73.37 199 A 1 
ATOM 1583 N NH1 . ARG A 1 199 ? -22.418 1.468   21.904  1.00 67.32 199 A 1 
ATOM 1584 N NH2 . ARG A 1 199 ? -22.873 3.432   22.866  1.00 64.13 199 A 1 
ATOM 1585 N N   . ILE A 1 200 ? -17.515 4.494   25.916  1.00 95.48 200 A 1 
ATOM 1586 C CA  . ILE A 1 200 ? -17.105 5.856   25.533  1.00 95.23 200 A 1 
ATOM 1587 C C   . ILE A 1 200 ? -15.795 6.268   26.232  1.00 95.94 200 A 1 
ATOM 1588 O O   . ILE A 1 200 ? -14.867 6.668   25.528  1.00 95.53 200 A 1 
ATOM 1589 C CB  . ILE A 1 200 ? -18.254 6.881   25.730  1.00 94.05 200 A 1 
ATOM 1590 C CG1 . ILE A 1 200 ? -19.453 6.536   24.820  1.00 90.23 200 A 1 
ATOM 1591 C CG2 . ILE A 1 200 ? -17.754 8.316   25.458  1.00 88.74 200 A 1 
ATOM 1592 C CD1 . ILE A 1 200 ? -20.698 7.397   25.077  1.00 78.31 200 A 1 
ATOM 1593 N N   . PRO A 1 201 ? -15.650 6.130   27.578  1.00 96.53 201 A 1 
ATOM 1594 C CA  . PRO A 1 201 ? -14.380 6.380   28.257  1.00 96.72 201 A 1 
ATOM 1595 C C   . PRO A 1 201 ? -13.198 5.597   27.673  1.00 96.90 201 A 1 
ATOM 1596 O O   . PRO A 1 201 ? -12.127 6.167   27.478  1.00 96.23 201 A 1 
ATOM 1597 C CB  . PRO A 1 201 ? -14.614 5.987   29.718  1.00 96.00 201 A 1 
ATOM 1598 C CG  . PRO A 1 201 ? -16.108 6.227   29.918  1.00 93.75 201 A 1 
ATOM 1599 C CD  . PRO A 1 201 ? -16.707 5.899   28.560  1.00 96.21 201 A 1 
ATOM 1600 N N   . VAL A 1 202 ? -13.375 4.310   27.354  1.00 97.00 202 A 1 
ATOM 1601 C CA  . VAL A 1 202 ? -12.310 3.473   26.785  1.00 96.91 202 A 1 
ATOM 1602 C C   . VAL A 1 202 ? -11.949 3.920   25.371  1.00 96.73 202 A 1 
ATOM 1603 O O   . VAL A 1 202 ? -10.767 4.051   25.077  1.00 95.88 202 A 1 
ATOM 1604 C CB  . VAL A 1 202 ? -12.678 1.979   26.835  1.00 96.40 202 A 1 
ATOM 1605 C CG1 . VAL A 1 202 ? -11.677 1.100   26.072  1.00 93.46 202 A 1 
ATOM 1606 C CG2 . VAL A 1 202 ? -12.689 1.484   28.286  1.00 93.71 202 A 1 
ATOM 1607 N N   . VAL A 1 203 ? -12.916 4.228   24.510  1.00 95.84 203 A 1 
ATOM 1608 C CA  . VAL A 1 203 ? -12.647 4.750   23.156  1.00 94.99 203 A 1 
ATOM 1609 C C   . VAL A 1 203 ? -11.837 6.049   23.217  1.00 94.79 203 A 1 
ATOM 1610 O O   . VAL A 1 203 ? -10.827 6.177   22.525  1.00 93.81 203 A 1 
ATOM 1611 C CB  . VAL A 1 203 ? -13.962 4.942   22.370  1.00 93.89 203 A 1 
ATOM 1612 C CG1 . VAL A 1 203 ? -13.763 5.727   21.065  1.00 90.89 203 A 1 
ATOM 1613 C CG2 . VAL A 1 203 ? -14.565 3.584   21.993  1.00 91.18 203 A 1 
ATOM 1614 N N   . LEU A 1 204 ? -12.220 6.993   24.087  1.00 95.41 204 A 1 
ATOM 1615 C CA  . LEU A 1 204 ? -11.483 8.246   24.285  1.00 95.22 204 A 1 
ATOM 1616 C C   . LEU A 1 204 ? -10.074 7.996   24.829  1.00 94.71 204 A 1 
ATOM 1617 O O   . LEU A 1 204 ? -9.106  8.578   24.336  1.00 94.14 204 A 1 
ATOM 1618 C CB  . LEU A 1 204 ? -12.268 9.163   25.241  1.00 95.46 204 A 1 
ATOM 1619 C CG  . LEU A 1 204 ? -13.576 9.728   24.663  1.00 89.15 204 A 1 
ATOM 1620 C CD1 . LEU A 1 204 ? -14.312 10.504  25.755  1.00 81.96 204 A 1 
ATOM 1621 C CD2 . LEU A 1 204 ? -13.330 10.672  23.487  1.00 82.91 204 A 1 
ATOM 1622 N N   . PHE A 1 205 ? -9.939  7.103   25.809  1.00 96.26 205 A 1 
ATOM 1623 C CA  . PHE A 1 205 ? -8.645  6.713   26.355  1.00 95.89 205 A 1 
ATOM 1624 C C   . PHE A 1 205 ? -7.738  6.089   25.288  1.00 95.35 205 A 1 
ATOM 1625 O O   . PHE A 1 205 ? -6.564  6.444   25.203  1.00 94.66 205 A 1 
ATOM 1626 C CB  . PHE A 1 205 ? -8.867  5.757   27.530  1.00 95.59 205 A 1 
ATOM 1627 C CG  . PHE A 1 205 ? -7.576  5.177   28.063  1.00 94.87 205 A 1 
ATOM 1628 C CD1 . PHE A 1 205 ? -7.211  3.860   27.738  1.00 90.94 205 A 1 
ATOM 1629 C CD2 . PHE A 1 205 ? -6.716  5.972   28.837  1.00 91.80 205 A 1 
ATOM 1630 C CE1 . PHE A 1 205 ? -5.993  3.339   28.198  1.00 90.68 205 A 1 
ATOM 1631 C CE2 . PHE A 1 205 ? -5.496  5.452   29.297  1.00 91.15 205 A 1 
ATOM 1632 C CZ  . PHE A 1 205 ? -5.135  4.134   28.977  1.00 91.86 205 A 1 
ATOM 1633 N N   . MET A 1 206 ? -8.263  5.214   24.436  1.00 95.15 206 A 1 
ATOM 1634 C CA  . MET A 1 206 ? -7.509  4.585   23.345  1.00 94.25 206 A 1 
ATOM 1635 C C   . MET A 1 206 ? -7.064  5.600   22.285  1.00 93.11 206 A 1 
ATOM 1636 O O   . MET A 1 206 ? -5.925  5.541   21.824  1.00 92.15 206 A 1 
ATOM 1637 C CB  . MET A 1 206 ? -8.355  3.473   22.707  1.00 94.53 206 A 1 
ATOM 1638 C CG  . MET A 1 206 ? -8.549  2.265   23.639  1.00 92.36 206 A 1 
ATOM 1639 S SD  . MET A 1 206 ? -7.042  1.489   24.267  1.00 90.03 206 A 1 
ATOM 1640 C CE  . MET A 1 206 ? -6.338  0.952   22.709  1.00 76.02 206 A 1 
ATOM 1641 N N   . ALA A 1 207 ? -7.916  6.578   21.959  1.00 92.33 207 A 1 
ATOM 1642 C CA  . ALA A 1 207 ? -7.546  7.676   21.070  1.00 90.32 207 A 1 
ATOM 1643 C C   . ALA A 1 207 ? -6.406  8.525   21.662  1.00 89.55 207 A 1 
ATOM 1644 O O   . ALA A 1 207 ? -5.422  8.816   20.979  1.00 87.59 207 A 1 
ATOM 1645 C CB  . ALA A 1 207 ? -8.801  8.508   20.782  1.00 89.16 207 A 1 
ATOM 1646 N N   . LEU A 1 208 ? -6.477  8.865   22.960  1.00 92.30 208 A 1 
ATOM 1647 C CA  . LEU A 1 208 ? -5.402  9.573   23.663  1.00 91.49 208 A 1 
ATOM 1648 C C   . LEU A 1 208 ? -4.115  8.739   23.750  1.00 90.62 208 A 1 
ATOM 1649 O O   . LEU A 1 208 ? -3.023  9.277   23.570  1.00 89.41 208 A 1 
ATOM 1650 C CB  . LEU A 1 208 ? -5.882  9.966   25.072  1.00 91.77 208 A 1 
ATOM 1651 C CG  . LEU A 1 208 ? -6.956  11.067  25.102  1.00 87.84 208 A 1 
ATOM 1652 C CD1 . LEU A 1 208 ? -7.458  11.235  26.536  1.00 82.71 208 A 1 
ATOM 1653 C CD2 . LEU A 1 208 ? -6.418  12.413  24.619  1.00 82.52 208 A 1 
ATOM 1654 N N   . ALA A 1 209 ? -4.223  7.425   23.981  1.00 92.60 209 A 1 
ATOM 1655 C CA  . ALA A 1 209 ? -3.082  6.515   24.000  1.00 91.73 209 A 1 
ATOM 1656 C C   . ALA A 1 209 ? -2.380  6.448   22.634  1.00 90.68 209 A 1 
ATOM 1657 O O   . ALA A 1 209 ? -1.148  6.467   22.581  1.00 89.15 209 A 1 
ATOM 1658 C CB  . ALA A 1 209 ? -3.557  5.137   24.473  1.00 92.27 209 A 1 
ATOM 1659 N N   . ALA A 1 210 ? -3.135  6.463   21.532  1.00 90.57 210 A 1 
ATOM 1660 C CA  . ALA A 1 210 ? -2.581  6.546   20.183  1.00 88.18 210 A 1 
ATOM 1661 C C   . ALA A 1 210 ? -1.772  7.835   19.984  1.00 86.78 210 A 1 
ATOM 1662 O O   . ALA A 1 210 ? -0.619  7.787   19.558  1.00 84.18 210 A 1 
ATOM 1663 C CB  . ALA A 1 210 ? -3.722  6.428   19.163  1.00 87.44 210 A 1 
ATOM 1664 N N   . VAL A 1 211 ? -2.317  8.993   20.387  1.00 86.80 211 A 1 
ATOM 1665 C CA  . VAL A 1 211 ? -1.616  10.291  20.338  1.00 84.54 211 A 1 
ATOM 1666 C C   . VAL A 1 211 ? -0.377  10.297  21.238  1.00 83.44 211 A 1 
ATOM 1667 O O   . VAL A 1 211 ? 0.653   10.876  20.884  1.00 80.65 211 A 1 
ATOM 1668 C CB  . VAL A 1 211 ? -2.580  11.435  20.709  1.00 83.48 211 A 1 
ATOM 1669 C CG1 . VAL A 1 211 ? -1.884  12.799  20.770  1.00 79.39 211 A 1 
ATOM 1670 C CG2 . VAL A 1 211 ? -3.709  11.560  19.676  1.00 79.16 211 A 1 
ATOM 1671 N N   . ALA A 1 212 ? -0.425  9.591   22.379  1.00 87.40 212 A 1 
ATOM 1672 C CA  . ALA A 1 212 ? 0.688   9.439   23.312  1.00 86.66 212 A 1 
ATOM 1673 C C   . ALA A 1 212 ? 1.820   8.515   22.814  1.00 85.61 212 A 1 
ATOM 1674 O O   . ALA A 1 212 ? 2.826   8.362   23.509  1.00 82.00 212 A 1 
ATOM 1675 C CB  . ALA A 1 212 ? 0.122   8.978   24.655  1.00 87.09 212 A 1 
ATOM 1676 N N   . GLY A 1 213 ? 1.687   7.916   21.624  1.00 86.72 213 A 1 
ATOM 1677 C CA  . GLY A 1 213 ? 2.715   7.088   20.992  1.00 85.83 213 A 1 
ATOM 1678 C C   . GLY A 1 213 ? 2.468   5.585   21.069  1.00 86.71 213 A 1 
ATOM 1679 O O   . GLY A 1 213 ? 3.373   4.801   20.775  1.00 83.67 213 A 1 
ATOM 1680 N N   . MET A 1 214 ? 1.260   5.154   21.446  1.00 88.75 214 A 1 
ATOM 1681 C CA  . MET A 1 214 ? 0.855   3.756   21.328  1.00 89.42 214 A 1 
ATOM 1682 C C   . MET A 1 214 ? 0.839   3.343   19.848  1.00 88.75 214 A 1 
ATOM 1683 O O   . MET A 1 214 ? 0.388   4.127   19.008  1.00 86.34 214 A 1 
ATOM 1684 C CB  . MET A 1 214 ? -0.522  3.580   21.971  1.00 89.45 214 A 1 
ATOM 1685 C CG  . MET A 1 214 ? -0.980  2.125   22.027  1.00 85.88 214 A 1 
ATOM 1686 S SD  . MET A 1 214 ? -2.461  1.918   23.030  1.00 85.65 214 A 1 
ATOM 1687 C CE  . MET A 1 214 ? -2.792  0.182   22.725  1.00 76.70 214 A 1 
ATOM 1688 N N   . PRO A 1 215 ? 1.289   2.124   19.502  1.00 90.06 215 A 1 
ATOM 1689 C CA  . PRO A 1 215 ? 1.147   1.599   18.149  1.00 90.53 215 A 1 
ATOM 1690 C C   . PRO A 1 215 ? -0.294  1.701   17.643  1.00 91.46 215 A 1 
ATOM 1691 O O   . PRO A 1 215 ? -1.215  1.208   18.300  1.00 90.72 215 A 1 
ATOM 1692 C CB  . PRO A 1 215 ? 1.606   0.145   18.236  1.00 89.68 215 A 1 
ATOM 1693 C CG  . PRO A 1 215 ? 2.628   0.181   19.371  1.00 87.75 215 A 1 
ATOM 1694 C CD  . PRO A 1 215 ? 2.031   1.195   20.336  1.00 89.56 215 A 1 
ATOM 1695 N N   . VAL A 1 216 ? -0.488  2.319   16.477  1.00 87.48 216 A 1 
ATOM 1696 C CA  . VAL A 1 216 ? -1.818  2.647   15.945  1.00 87.97 216 A 1 
ATOM 1697 C C   . VAL A 1 216 ? -2.691  1.400   15.807  1.00 89.40 216 A 1 
ATOM 1698 O O   . VAL A 1 216 ? -3.846  1.421   16.215  1.00 89.31 216 A 1 
ATOM 1699 C CB  . VAL A 1 216 ? -1.697  3.402   14.605  1.00 86.12 216 A 1 
ATOM 1700 C CG1 . VAL A 1 216 ? -3.062  3.675   13.967  1.00 80.24 216 A 1 
ATOM 1701 C CG2 . VAL A 1 216 ? -1.011  4.757   14.804  1.00 80.13 216 A 1 
ATOM 1702 N N   . PHE A 1 217 ? -2.128  0.278   15.344  1.00 91.15 217 A 1 
ATOM 1703 C CA  . PHE A 1 217 ? -2.869  -0.984  15.205  1.00 92.26 217 A 1 
ATOM 1704 C C   . PHE A 1 217 ? -3.477  -1.468  16.530  1.00 93.20 217 A 1 
ATOM 1705 O O   . PHE A 1 217 ? -4.591  -1.983  16.545  1.00 93.33 217 A 1 
ATOM 1706 C CB  . PHE A 1 217 ? -1.962  -2.069  14.599  1.00 92.33 217 A 1 
ATOM 1707 C CG  . PHE A 1 217 ? -1.032  -2.764  15.578  1.00 92.62 217 A 1 
ATOM 1708 C CD1 . PHE A 1 217 ? 0.264   -2.272  15.819  1.00 90.69 217 A 1 
ATOM 1709 C CD2 . PHE A 1 217 ? -1.476  -3.905  16.272  1.00 91.50 217 A 1 
ATOM 1710 C CE1 . PHE A 1 217 ? 1.101   -2.901  16.757  1.00 90.64 217 A 1 
ATOM 1711 C CE2 . PHE A 1 217 ? -0.640  -4.533  17.216  1.00 90.95 217 A 1 
ATOM 1712 C CZ  . PHE A 1 217 ? 0.650   -4.028  17.462  1.00 90.79 217 A 1 
ATOM 1713 N N   . ALA A 1 218 ? -2.770  -1.286  17.657  1.00 93.56 218 A 1 
ATOM 1714 C CA  . ALA A 1 218 ? -3.241  -1.730  18.960  1.00 94.18 218 A 1 
ATOM 1715 C C   . ALA A 1 218 ? -4.359  -0.824  19.486  1.00 94.67 218 A 1 
ATOM 1716 O O   . ALA A 1 218 ? -5.337  -1.321  20.036  1.00 94.26 218 A 1 
ATOM 1717 C CB  . ALA A 1 218 ? -2.048  -1.796  19.916  1.00 94.02 218 A 1 
ATOM 1718 N N   . ALA A 1 219 ? -4.258  0.492   19.262  1.00 93.59 219 A 1 
ATOM 1719 C CA  . ALA A 1 219 ? -5.323  1.429   19.602  1.00 93.38 219 A 1 
ATOM 1720 C C   . ALA A 1 219 ? -6.603  1.145   18.799  1.00 94.03 219 A 1 
ATOM 1721 O O   . ALA A 1 219 ? -7.678  1.015   19.381  1.00 93.67 219 A 1 
ATOM 1722 C CB  . ALA A 1 219 ? -4.812  2.856   19.395  1.00 92.50 219 A 1 
ATOM 1723 N N   . ILE A 1 220 ? -6.475  0.967   17.486  1.00 92.95 220 A 1 
ATOM 1724 C CA  . ILE A 1 220 ? -7.587  0.618   16.593  1.00 92.77 220 A 1 
ATOM 1725 C C   . ILE A 1 220 ? -8.226  -0.711  17.016  1.00 93.78 220 A 1 
ATOM 1726 O O   . ILE A 1 220 ? -9.443  -0.786  17.163  1.00 93.53 220 A 1 
ATOM 1727 C CB  . ILE A 1 220 ? -7.093  0.564   15.129  1.00 90.91 220 A 1 
ATOM 1728 C CG1 . ILE A 1 220 ? -6.645  1.956   14.637  1.00 87.08 220 A 1 
ATOM 1729 C CG2 . ILE A 1 220 ? -8.192  0.027   14.196  1.00 86.45 220 A 1 
ATOM 1730 C CD1 . ILE A 1 220 ? -5.947  1.920   13.268  1.00 81.85 220 A 1 
ATOM 1731 N N   . GLY A 1 221 ? -7.406  -1.740  17.269  1.00 94.99 221 A 1 
ATOM 1732 C CA  . GLY A 1 221 ? -7.882  -3.047  17.718  1.00 95.24 221 A 1 
ATOM 1733 C C   . GLY A 1 221 ? -8.619  -2.981  19.054  1.00 95.94 221 A 1 
ATOM 1734 O O   . GLY A 1 221 ? -9.685  -3.573  19.197  1.00 95.73 221 A 1 
ATOM 1735 N N   . GLY A 1 222 ? -8.109  -2.204  20.020  1.00 96.23 222 A 1 
ATOM 1736 C CA  . GLY A 1 222 ? -8.773  -1.990  21.306  1.00 96.39 222 A 1 
ATOM 1737 C C   . GLY A 1 222 ? -10.117 -1.268  21.185  1.00 96.65 222 A 1 
ATOM 1738 O O   . GLY A 1 222 ? -11.075 -1.656  21.849  1.00 96.15 222 A 1 
ATOM 1739 N N   . ILE A 1 223 ? -10.212 -0.257  20.312  1.00 95.90 223 A 1 
ATOM 1740 C CA  . ILE A 1 223 ? -11.482 0.430   20.027  1.00 95.51 223 A 1 
ATOM 1741 C C   . ILE A 1 223 ? -12.472 -0.538  19.367  1.00 95.80 223 A 1 
ATOM 1742 O O   . ILE A 1 223 ? -13.616 -0.621  19.806  1.00 95.18 223 A 1 
ATOM 1743 C CB  . ILE A 1 223 ? -11.262 1.698   19.166  1.00 94.37 223 A 1 
ATOM 1744 C CG1 . ILE A 1 223 ? -10.441 2.756   19.942  1.00 91.99 223 A 1 
ATOM 1745 C CG2 . ILE A 1 223 ? -12.614 2.317   18.751  1.00 91.78 223 A 1 
ATOM 1746 C CD1 . ILE A 1 223 ? -9.909  3.903   19.068  1.00 86.98 223 A 1 
ATOM 1747 N N   . ALA A 1 224 ? -12.038 -1.308  18.369  1.00 96.07 224 A 1 
ATOM 1748 C CA  . ALA A 1 224 ? -12.896 -2.288  17.709  1.00 95.85 224 A 1 
ATOM 1749 C C   . ALA A 1 224 ? -13.440 -3.330  18.701  1.00 95.94 224 A 1 
ATOM 1750 O O   . ALA A 1 224 ? -14.645 -3.577  18.724  1.00 95.35 224 A 1 
ATOM 1751 C CB  . ALA A 1 224 ? -12.108 -2.948  16.573  1.00 95.35 224 A 1 
ATOM 1752 N N   . MET A 1 225 ? -12.584 -3.881  19.574  1.00 96.92 225 A 1 
ATOM 1753 C CA  . MET A 1 225 ? -12.995 -4.870  20.578  1.00 96.76 225 A 1 
ATOM 1754 C C   . MET A 1 225 ? -14.044 -4.319  21.543  1.00 96.59 225 A 1 
ATOM 1755 O O   . MET A 1 225 ? -15.083 -4.945  21.712  1.00 95.58 225 A 1 
ATOM 1756 C CB  . MET A 1 225 ? -11.797 -5.374  21.387  1.00 96.07 225 A 1 
ATOM 1757 C CG  . MET A 1 225 ? -10.922 -6.329  20.579  1.00 90.23 225 A 1 
ATOM 1758 S SD  . MET A 1 225 ? -9.627  -7.159  21.539  1.00 85.09 225 A 1 
ATOM 1759 C CE  . MET A 1 225 ? -8.760  -5.744  22.230  1.00 70.95 225 A 1 
ATOM 1760 N N   . ILE A 1 226 ? -13.811 -3.140  22.156  1.00 96.77 226 A 1 
ATOM 1761 C CA  . ILE A 1 226 ? -14.771 -2.597  23.124  1.00 96.67 226 A 1 
ATOM 1762 C C   . ILE A 1 226 ? -16.103 -2.235  22.454  1.00 96.38 226 A 1 
ATOM 1763 O O   . ILE A 1 226 ? -17.157 -2.439  23.049  1.00 95.63 226 A 1 
ATOM 1764 C CB  . ILE A 1 226 ? -14.168 -1.414  23.919  1.00 96.44 226 A 1 
ATOM 1765 C CG1 . ILE A 1 226 ? -15.025 -1.013  25.142  1.00 92.90 226 A 1 
ATOM 1766 C CG2 . ILE A 1 226 ? -13.962 -0.162  23.057  1.00 92.29 226 A 1 
ATOM 1767 C CD1 . ILE A 1 226 ? -15.140 -2.115  26.196  1.00 85.40 226 A 1 
ATOM 1768 N N   . MET A 1 227 ? -16.079 -1.735  21.213  1.00 96.42 227 A 1 
ATOM 1769 C CA  . MET A 1 227 ? -17.297 -1.414  20.467  1.00 95.73 227 A 1 
ATOM 1770 C C   . MET A 1 227 ? -18.118 -2.671  20.178  1.00 95.76 227 A 1 
ATOM 1771 O O   . MET A 1 227 ? -19.300 -2.698  20.512  1.00 94.76 227 A 1 
ATOM 1772 C CB  . MET A 1 227 ? -16.961 -0.666  19.170  1.00 94.67 227 A 1 
ATOM 1773 C CG  . MET A 1 227 ? -16.534 0.780   19.437  1.00 91.19 227 A 1 
ATOM 1774 S SD  . MET A 1 227 ? -16.143 1.758   17.958  1.00 86.86 227 A 1 
ATOM 1775 C CE  . MET A 1 227 ? -17.799 1.913   17.227  1.00 73.66 227 A 1 
ATOM 1776 N N   . LEU A 1 228 ? -17.494 -3.725  19.647  1.00 96.00 228 A 1 
ATOM 1777 C CA  . LEU A 1 228 ? -18.181 -4.972  19.299  1.00 95.55 228 A 1 
ATOM 1778 C C   . LEU A 1 228 ? -18.645 -5.746  20.540  1.00 95.29 228 A 1 
ATOM 1779 O O   . LEU A 1 228 ? -19.780 -6.215  20.578  1.00 94.19 228 A 1 
ATOM 1780 C CB  . LEU A 1 228 ? -17.260 -5.821  18.405  1.00 94.93 228 A 1 
ATOM 1781 C CG  . LEU A 1 228 ? -16.950 -5.182  17.036  1.00 93.50 228 A 1 
ATOM 1782 C CD1 . LEU A 1 228 ? -15.912 -6.008  16.288  1.00 89.67 228 A 1 
ATOM 1783 C CD2 . LEU A 1 228 ? -18.185 -5.055  16.150  1.00 90.03 228 A 1 
ATOM 1784 N N   . GLN A 1 229 ? -17.821 -5.790  21.590  1.00 95.90 229 A 1 
ATOM 1785 C CA  . GLN A 1 229 ? -18.215 -6.413  22.857  1.00 95.57 229 A 1 
ATOM 1786 C C   . GLN A 1 229 ? -19.392 -5.667  23.507  1.00 95.66 229 A 1 
ATOM 1787 O O   . GLN A 1 229 ? -20.335 -6.295  23.978  1.00 94.68 229 A 1 
ATOM 1788 C CB  . GLN A 1 229 ? -16.995 -6.483  23.785  1.00 94.97 229 A 1 
ATOM 1789 C CG  . GLN A 1 229 ? -17.284 -7.298  25.059  1.00 85.34 229 A 1 
ATOM 1790 C CD  . GLN A 1 229 ? -16.069 -7.441  25.973  1.00 82.88 229 A 1 
ATOM 1791 O OE1 . GLN A 1 229 ? -14.987 -6.928  25.730  1.00 74.57 229 A 1 
ATOM 1792 N NE2 . GLN A 1 229 ? -16.203 -8.150  27.072  1.00 70.94 229 A 1 
ATOM 1793 N N   . SER A 1 230 ? -19.400 -4.325  23.482  1.00 95.68 230 A 1 
ATOM 1794 C CA  . SER A 1 230 ? -20.523 -3.521  23.985  1.00 95.40 230 A 1 
ATOM 1795 C C   . SER A 1 230 ? -21.818 -3.666  23.179  1.00 94.99 230 A 1 
ATOM 1796 O O   . SER A 1 230 ? -22.887 -3.346  23.692  1.00 92.74 230 A 1 
ATOM 1797 C CB  . SER A 1 230 ? -20.132 -2.044  24.073  1.00 94.66 230 A 1 
ATOM 1798 O OG  . SER A 1 230 ? -20.096 -1.394  22.814  1.00 85.92 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? -21.716 -4.133  21.937  1.00 95.44 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? -22.862 -4.471  21.098  1.00 94.46 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? -23.386 -5.901  21.348  1.00 94.23 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? -24.346 -6.318  20.707  1.00 91.87 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? -22.472 -4.227  19.636  1.00 93.94 231 A 1 
ATOM 1804 N N   . GLY A 1 232 ? -22.764 -6.647  22.276  1.00 94.49 232 A 1 
ATOM 1805 C CA  . GLY A 1 232 ? -23.148 -8.026  22.592  1.00 93.95 232 A 1 
ATOM 1806 C C   . GLY A 1 232 ? -22.662 -9.060  21.574  1.00 94.26 232 A 1 
ATOM 1807 O O   . GLY A 1 232 ? -23.165 -10.176 21.553  1.00 91.85 232 A 1 
ATOM 1808 N N   . LEU A 1 233 ? -21.701 -8.688  20.718  1.00 93.12 233 A 1 
ATOM 1809 C CA  . LEU A 1 233 ? -21.151 -9.609  19.722  1.00 93.42 233 A 1 
ATOM 1810 C C   . LEU A 1 233 ? -20.174 -10.607 20.356  1.00 93.35 233 A 1 
ATOM 1811 O O   . LEU A 1 233 ? -19.531 -10.340 21.372  1.00 90.79 233 A 1 
ATOM 1812 C CB  . LEU A 1 233 ? -20.509 -8.828  18.565  1.00 93.18 233 A 1 
ATOM 1813 C CG  . LEU A 1 233 ? -21.524 -8.070  17.690  1.00 91.19 233 A 1 
ATOM 1814 C CD1 . LEU A 1 233 ? -20.787 -7.167  16.709  1.00 82.90 233 A 1 
ATOM 1815 C CD2 . LEU A 1 233 ? -22.389 -9.023  16.858  1.00 82.58 233 A 1 
ATOM 1816 N N   . GLU A 1 234 ? -20.044 -11.768 19.717  1.00 92.18 234 A 1 
ATOM 1817 C CA  . GLU A 1 234 ? -19.177 -12.855 20.164  1.00 91.92 234 A 1 
ATOM 1818 C C   . GLU A 1 234 ? -17.683 -12.459 20.164  1.00 92.63 234 A 1 
ATOM 1819 O O   . GLU A 1 234 ? -17.271 -11.615 19.362  1.00 90.56 234 A 1 
ATOM 1820 C CB  . GLU A 1 234 ? -19.390 -14.095 19.288  1.00 89.85 234 A 1 
ATOM 1821 C CG  . GLU A 1 234 ? -20.824 -14.657 19.348  1.00 83.69 234 A 1 
ATOM 1822 C CD  . GLU A 1 234 ? -20.904 -16.073 18.748  1.00 78.65 234 A 1 
ATOM 1823 O OE1 . GLU A 1 234 ? -21.790 -16.841 19.179  1.00 68.23 234 A 1 
ATOM 1824 O OE2 . GLU A 1 234 ? -20.017 -16.470 17.958  1.00 68.56 234 A 1 
ATOM 1825 N N   . PRO A 1 235 ? -16.840 -13.099 21.011  1.00 93.04 235 A 1 
ATOM 1826 C CA  . PRO A 1 235 ? -15.401 -12.827 21.074  1.00 93.06 235 A 1 
ATOM 1827 C C   . PRO A 1 235 ? -14.688 -12.936 19.722  1.00 93.56 235 A 1 
ATOM 1828 O O   . PRO A 1 235 ? -13.708 -12.241 19.461  1.00 91.45 235 A 1 
ATOM 1829 C CB  . PRO A 1 235 ? -14.842 -13.863 22.059  1.00 91.25 235 A 1 
ATOM 1830 C CG  . PRO A 1 235 ? -16.031 -14.200 22.954  1.00 89.11 235 A 1 
ATOM 1831 C CD  . PRO A 1 235 ? -17.208 -14.111 21.997  1.00 92.64 235 A 1 
ATOM 1832 N N   . GLU A 1 236 ? -15.191 -13.778 18.818  1.00 93.60 236 A 1 
ATOM 1833 C CA  . GLU A 1 236 ? -14.640 -13.979 17.484  1.00 93.22 236 A 1 
ATOM 1834 C C   . GLU A 1 236 ? -14.920 -12.833 16.503  1.00 93.88 236 A 1 
ATOM 1835 O O   . GLU A 1 236 ? -14.359 -12.834 15.406  1.00 92.45 236 A 1 
ATOM 1836 C CB  . GLU A 1 236 ? -15.150 -15.296 16.878  1.00 91.33 236 A 1 
ATOM 1837 C CG  . GLU A 1 236 ? -14.771 -16.545 17.688  1.00 86.30 236 A 1 
ATOM 1838 C CD  . GLU A 1 236 ? -15.693 -16.836 18.881  1.00 83.64 236 A 1 
ATOM 1839 O OE1 . GLU A 1 236 ? -15.410 -17.817 19.595  1.00 73.33 236 A 1 
ATOM 1840 O OE2 . GLU A 1 236 ? -16.701 -16.139 19.074  1.00 74.35 236 A 1 
ATOM 1841 N N   . ALA A 1 237 ? -15.739 -11.836 16.857  1.00 95.20 237 A 1 
ATOM 1842 C CA  . ALA A 1 237 ? -16.131 -10.767 15.941  1.00 95.21 237 A 1 
ATOM 1843 C C   . ALA A 1 237 ? -14.922 -10.002 15.363  1.00 95.53 237 A 1 
ATOM 1844 O O   . ALA A 1 237 ? -14.849 -9.777  14.154  1.00 94.46 237 A 1 
ATOM 1845 C CB  . ALA A 1 237 ? -17.101 -9.830  16.671  1.00 94.50 237 A 1 
ATOM 1846 N N   . VAL A 1 238 ? -13.935 -9.649  16.202  1.00 96.03 238 A 1 
ATOM 1847 C CA  . VAL A 1 238 ? -12.674 -9.036  15.738  1.00 96.20 238 A 1 
ATOM 1848 C C   . VAL A 1 238 ? -11.799 -10.036 14.962  1.00 96.04 238 A 1 
ATOM 1849 O O   . VAL A 1 238 ? -11.431 -9.723  13.826  1.00 95.42 238 A 1 
ATOM 1850 C CB  . VAL A 1 238 ? -11.899 -8.355  16.889  1.00 96.00 238 A 1 
ATOM 1851 C CG1 . VAL A 1 238 ? -10.527 -7.836  16.440  1.00 93.00 238 A 1 
ATOM 1852 C CG2 . VAL A 1 238 ? -12.692 -7.168  17.444  1.00 93.02 238 A 1 
ATOM 1853 N N   . PRO A 1 239 ? -11.496 -11.247 15.484  1.00 96.57 239 A 1 
ATOM 1854 C CA  . PRO A 1 239 ? -10.791 -12.289 14.747  1.00 96.50 239 A 1 
ATOM 1855 C C   . PRO A 1 239 ? -11.321 -12.581 13.339  1.00 96.14 239 A 1 
ATOM 1856 O O   . PRO A 1 239 ? -10.528 -12.702 12.407  1.00 95.34 239 A 1 
ATOM 1857 C CB  . PRO A 1 239 ? -10.896 -13.524 15.634  1.00 95.81 239 A 1 
ATOM 1858 C CG  . PRO A 1 239 ? -10.837 -12.945 17.037  1.00 94.06 239 A 1 
ATOM 1859 C CD  . PRO A 1 239 ? -11.615 -11.648 16.886  1.00 96.10 239 A 1 
ATOM 1860 N N   . ILE A 1 240 ? -12.635 -12.646 13.149  1.00 95.76 240 A 1 
ATOM 1861 C CA  . ILE A 1 240 ? -13.258 -12.875 11.835  1.00 95.15 240 A 1 
ATOM 1862 C C   . ILE A 1 240 ? -12.852 -11.773 10.848  1.00 94.67 240 A 1 
ATOM 1863 O O   . ILE A 1 240 ? -12.462 -12.063 9.715   1.00 93.58 240 A 1 
ATOM 1864 C CB  . ILE A 1 240 ? -14.796 -12.971 11.985  1.00 94.55 240 A 1 
ATOM 1865 C CG1 . ILE A 1 240 ? -15.189 -14.296 12.681  1.00 92.26 240 A 1 
ATOM 1866 C CG2 . ILE A 1 240 ? -15.512 -12.883 10.621  1.00 92.19 240 A 1 
ATOM 1867 C CD1 . ILE A 1 240 ? -16.622 -14.301 13.233  1.00 86.80 240 A 1 
ATOM 1868 N N   . GLN A 1 241 ? -12.903 -10.508 11.279  1.00 93.74 241 A 1 
ATOM 1869 C CA  . GLN A 1 241 ? -12.528 -9.382  10.418  1.00 92.95 241 A 1 
ATOM 1870 C C   . GLN A 1 241 ? -11.024 -9.353  10.127  1.00 92.92 241 A 1 
ATOM 1871 O O   . GLN A 1 241 ? -10.622 -9.086  8.992   1.00 91.76 241 A 1 
ATOM 1872 C CB  . GLN A 1 241 ? -12.980 -8.050  11.039  1.00 92.50 241 A 1 
ATOM 1873 C CG  . GLN A 1 241 ? -14.500 -7.947  11.243  1.00 90.13 241 A 1 
ATOM 1874 C CD  . GLN A 1 241 ? -15.312 -8.210  9.986   1.00 89.16 241 A 1 
ATOM 1875 O OE1 . GLN A 1 241 ? -14.913 -7.921  8.864   1.00 80.92 241 A 1 
ATOM 1876 N NE2 . GLN A 1 241 ? -16.486 -8.788  10.118  1.00 78.21 241 A 1 
ATOM 1877 N N   . VAL A 1 242 ? -10.199 -9.676  11.124  1.00 94.74 242 A 1 
ATOM 1878 C CA  . VAL A 1 242 ? -8.737  -9.784  10.991  1.00 94.77 242 A 1 
ATOM 1879 C C   . VAL A 1 242 ? -8.349  -10.888 10.001  1.00 94.50 242 A 1 
ATOM 1880 O O   . VAL A 1 242 ? -7.529  -10.655 9.109   1.00 93.47 242 A 1 
ATOM 1881 C CB  . VAL A 1 242 ? -8.111  -10.022 12.380  1.00 94.36 242 A 1 
ATOM 1882 C CG1 . VAL A 1 242 ? -6.626  -10.382 12.307  1.00 91.67 242 A 1 
ATOM 1883 C CG2 . VAL A 1 242 ? -8.229  -8.772  13.257  1.00 92.06 242 A 1 
ATOM 1884 N N   . PHE A 1 243 ? -8.960  -12.070 10.118  1.00 95.22 243 A 1 
ATOM 1885 C CA  . PHE A 1 243 ? -8.766  -13.182 9.189   1.00 94.78 243 A 1 
ATOM 1886 C C   . PHE A 1 243 ? -9.221  -12.805 7.774   1.00 94.31 243 A 1 
ATOM 1887 O O   . PHE A 1 243 ? -8.461  -12.935 6.815   1.00 93.56 243 A 1 
ATOM 1888 C CB  . PHE A 1 243 ? -9.528  -14.406 9.712   1.00 94.48 243 A 1 
ATOM 1889 C CG  . PHE A 1 243 ? -9.335  -15.643 8.860   1.00 94.35 243 A 1 
ATOM 1890 C CD1 . PHE A 1 243 ? -10.250 -15.953 7.836   1.00 91.72 243 A 1 
ATOM 1891 C CD2 . PHE A 1 243 ? -8.230  -16.483 9.085   1.00 92.15 243 A 1 
ATOM 1892 C CE1 . PHE A 1 243 ? -10.057 -17.097 7.043   1.00 91.45 243 A 1 
ATOM 1893 C CE2 . PHE A 1 243 ? -8.039  -17.630 8.292   1.00 91.79 243 A 1 
ATOM 1894 C CZ  . PHE A 1 243 ? -8.952  -17.934 7.270   1.00 92.06 243 A 1 
ATOM 1895 N N   . SER A 1 244 ? -10.422 -12.235 7.654   1.00 93.43 244 A 1 
ATOM 1896 C CA  . SER A 1 244 ? -10.965 -11.773 6.375   1.00 92.50 244 A 1 
ATOM 1897 C C   . SER A 1 244 ? -10.114 -10.677 5.722   1.00 92.43 244 A 1 
ATOM 1898 O O   . SER A 1 244 ? -10.004 -10.638 4.502   1.00 91.09 244 A 1 
ATOM 1899 C CB  . SER A 1 244 ? -12.391 -11.270 6.600   1.00 90.93 244 A 1 
ATOM 1900 O OG  . SER A 1 244 ? -12.963 -10.807 5.388   1.00 78.99 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? -9.490  -9.801  6.510   1.00 92.92 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? -8.585  -8.776  5.987   1.00 92.38 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? -7.355  -9.398  5.326   1.00 92.64 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? -6.992  -9.005  4.223   1.00 91.45 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? -8.178  -7.824  7.117   1.00 91.69 245 A 1 
ATOM 1906 N N   . LEU A 1 246 ? -6.733  -10.388 5.966   1.00 93.69 246 A 1 
ATOM 1907 C CA  . LEU A 1 246 ? -5.514  -11.026 5.458   1.00 93.99 246 A 1 
ATOM 1908 C C   . LEU A 1 246 ? -5.772  -12.192 4.488   1.00 93.55 246 A 1 
ATOM 1909 O O   . LEU A 1 246 ? -4.819  -12.827 4.055   1.00 91.24 246 A 1 
ATOM 1910 C CB  . LEU A 1 246 ? -4.629  -11.446 6.639   1.00 93.99 246 A 1 
ATOM 1911 C CG  . LEU A 1 246 ? -4.003  -10.278 7.412   1.00 93.26 246 A 1 
ATOM 1912 C CD1 . LEU A 1 246 ? -3.172  -10.840 8.565   1.00 90.41 246 A 1 
ATOM 1913 C CD2 . LEU A 1 246 ? -3.078  -9.420  6.548   1.00 90.48 246 A 1 
ATOM 1914 N N   . THR A 1 247 ? -7.016  -12.477 4.147   1.00 93.77 247 A 1 
ATOM 1915 C CA  . THR A 1 247 ? -7.377  -13.438 3.088   1.00 92.87 247 A 1 
ATOM 1916 C C   . THR A 1 247 ? -7.948  -12.762 1.843   1.00 91.31 247 A 1 
ATOM 1917 O O   . THR A 1 247 ? -8.204  -13.427 0.840   1.00 87.94 247 A 1 
ATOM 1918 C CB  . THR A 1 247 ? -8.320  -14.531 3.611   1.00 92.16 247 A 1 
ATOM 1919 O OG1 . THR A 1 247 ? -9.433  -13.967 4.257   1.00 85.65 247 A 1 
ATOM 1920 C CG2 . THR A 1 247 ? -7.617  -15.453 4.609   1.00 83.60 247 A 1 
ATOM 1921 N N   . ASP A 1 248 ? -8.084  -11.431 1.869   1.00 90.32 248 A 1 
ATOM 1922 C CA  . ASP A 1 248 ? -8.485  -10.636 0.709   1.00 88.57 248 A 1 
ATOM 1923 C C   . ASP A 1 248 ? -7.345  -10.560 -0.323  1.00 88.50 248 A 1 
ATOM 1924 O O   . ASP A 1 248 ? -6.230  -10.117 -0.035  1.00 86.11 248 A 1 
ATOM 1925 C CB  . ASP A 1 248 ? -8.950  -9.245  1.164   1.00 85.86 248 A 1 
ATOM 1926 C CG  . ASP A 1 248 ? -9.682  -8.465  0.067   1.00 79.03 248 A 1 
ATOM 1927 O OD1 . ASP A 1 248 ? -9.471  -8.784  -1.127  1.00 73.38 248 A 1 
ATOM 1928 O OD2 . ASP A 1 248 ? -10.461 -7.565  0.451   1.00 73.55 248 A 1 
ATOM 1929 N N   . THR A 1 249 ? -7.616  -11.002 -1.544  1.00 88.56 249 A 1 
ATOM 1930 C CA  . THR A 1 249 ? -6.602  -11.071 -2.607  1.00 88.09 249 A 1 
ATOM 1931 C C   . THR A 1 249 ? -6.253  -9.714  -3.210  1.00 87.51 249 A 1 
ATOM 1932 O O   . THR A 1 249 ? -5.174  -9.570  -3.785  1.00 83.47 249 A 1 
ATOM 1933 C CB  . THR A 1 249 ? -7.025  -12.040 -3.721  1.00 86.71 249 A 1 
ATOM 1934 O OG1 . THR A 1 249 ? -8.287  -11.714 -4.254  1.00 79.83 249 A 1 
ATOM 1935 C CG2 . THR A 1 249 ? -7.101  -13.481 -3.217  1.00 77.73 249 A 1 
ATOM 1936 N N   . ASP A 1 250 ? -7.122  -8.712  -3.077  1.00 84.62 250 A 1 
ATOM 1937 C CA  . ASP A 1 250 ? -6.929  -7.407  -3.721  1.00 82.74 250 A 1 
ATOM 1938 C C   . ASP A 1 250 ? -5.785  -6.605  -3.086  1.00 84.20 250 A 1 
ATOM 1939 O O   . ASP A 1 250 ? -5.127  -5.800  -3.755  1.00 81.94 250 A 1 
ATOM 1940 C CB  . ASP A 1 250 ? -8.250  -6.620  -3.695  1.00 79.63 250 A 1 
ATOM 1941 C CG  . ASP A 1 250 ? -9.294  -7.129  -4.706  1.00 74.67 250 A 1 
ATOM 1942 O OD1 . ASP A 1 250 ? -8.915  -7.901  -5.623  1.00 69.50 250 A 1 
ATOM 1943 O OD2 . ASP A 1 250 ? -10.449 -6.660  -4.638  1.00 69.12 250 A 1 
ATOM 1944 N N   . ILE A 1 251 ? -5.487  -6.877  -1.811  1.00 86.08 251 A 1 
ATOM 1945 C CA  . ILE A 1 251 ? -4.434  -6.191  -1.054  1.00 87.45 251 A 1 
ATOM 1946 C C   . ILE A 1 251 ? -3.081  -6.921  -1.063  1.00 89.28 251 A 1 
ATOM 1947 O O   . ILE A 1 251 ? -2.093  -6.372  -0.583  1.00 87.80 251 A 1 
ATOM 1948 C CB  . ILE A 1 251 ? -4.925  -5.850  0.364   1.00 84.92 251 A 1 
ATOM 1949 C CG1 . ILE A 1 251 ? -5.295  -7.119  1.148   1.00 79.20 251 A 1 
ATOM 1950 C CG2 . ILE A 1 251 ? -6.111  -4.867  0.290   1.00 75.22 251 A 1 
ATOM 1951 C CD1 . ILE A 1 251 ? -5.563  -6.848  2.622   1.00 70.99 251 A 1 
ATOM 1952 N N   . ILE A 1 252 ? -2.988  -8.116  -1.670  1.00 90.31 252 A 1 
ATOM 1953 C CA  . ILE A 1 252 ? -1.716  -8.856  -1.833  1.00 91.41 252 A 1 
ATOM 1954 C C   . ILE A 1 252 ? -0.684  -8.036  -2.628  1.00 91.92 252 A 1 
ATOM 1955 O O   . ILE A 1 252 ? 0.525   -8.175  -2.428  1.00 90.89 252 A 1 
ATOM 1956 C CB  . ILE A 1 252 ? -1.972  -10.226 -2.514  1.00 90.70 252 A 1 
ATOM 1957 C CG1 . ILE A 1 252 ? -2.832  -11.127 -1.604  1.00 87.19 252 A 1 
ATOM 1958 C CG2 . ILE A 1 252 ? -0.658  -10.951 -2.867  1.00 86.75 252 A 1 
ATOM 1959 C CD1 . ILE A 1 252 ? -3.261  -12.457 -2.243  1.00 83.50 252 A 1 
ATOM 1960 N N   . ALA A 1 253 ? -1.140  -7.144  -3.504  1.00 91.17 253 A 1 
ATOM 1961 C CA  . ALA A 1 253 ? -0.256  -6.276  -4.274  1.00 90.98 253 A 1 
ATOM 1962 C C   . ALA A 1 253 ? 0.577   -5.320  -3.399  1.00 91.33 253 A 1 
ATOM 1963 O O   . ALA A 1 253 ? 1.679   -4.941  -3.797  1.00 90.06 253 A 1 
ATOM 1964 C CB  . ALA A 1 253 ? -1.120  -5.513  -5.277  1.00 89.78 253 A 1 
ATOM 1965 N N   . ILE A 1 254 ? 0.096   -4.953  -2.206  1.00 89.71 254 A 1 
ATOM 1966 C CA  . ILE A 1 254 ? 0.760   -4.003  -1.296  1.00 88.94 254 A 1 
ATOM 1967 C C   . ILE A 1 254 ? 2.172   -4.478  -0.903  1.00 89.58 254 A 1 
ATOM 1968 O O   . ILE A 1 254 ? 3.131   -3.760  -1.191  1.00 89.00 254 A 1 
ATOM 1969 C CB  . ILE A 1 254 ? -0.134  -3.681  -0.072  1.00 87.39 254 A 1 
ATOM 1970 C CG1 . ILE A 1 254 ? -1.455  -3.011  -0.521  1.00 84.25 254 A 1 
ATOM 1971 C CG2 . ILE A 1 254 ? 0.612   -2.798  0.943   1.00 83.01 254 A 1 
ATOM 1972 C CD1 . ILE A 1 254 ? -2.485  -2.860  0.605   1.00 78.17 254 A 1 
ATOM 1973 N N   . PRO A 1 255 ? 2.369   -5.664  -0.280  1.00 93.13 255 A 1 
ATOM 1974 C CA  . PRO A 1 255 ? 3.706   -6.130  0.080   1.00 93.56 255 A 1 
ATOM 1975 C C   . PRO A 1 255 ? 4.607   -6.353  -1.138  1.00 93.85 255 A 1 
ATOM 1976 O O   . PRO A 1 255 ? 5.811   -6.115  -1.044  1.00 93.19 255 A 1 
ATOM 1977 C CB  . PRO A 1 255 ? 3.494   -7.431  0.861   1.00 93.23 255 A 1 
ATOM 1978 C CG  . PRO A 1 255 ? 2.130   -7.926  0.397   1.00 91.44 255 A 1 
ATOM 1979 C CD  . PRO A 1 255 ? 1.375   -6.626  0.171   1.00 93.81 255 A 1 
ATOM 1980 N N   . LEU A 1 256 ? 4.054   -6.761  -2.284  1.00 93.25 256 A 1 
ATOM 1981 C CA  . LEU A 1 256 ? 4.831   -6.996  -3.500  1.00 93.43 256 A 1 
ATOM 1982 C C   . LEU A 1 256 ? 5.382   -5.689  -4.090  1.00 92.58 256 A 1 
ATOM 1983 O O   . LEU A 1 256 ? 6.584   -5.590  -4.333  1.00 91.77 256 A 1 
ATOM 1984 C CB  . LEU A 1 256 ? 3.976   -7.770  -4.518  1.00 93.98 256 A 1 
ATOM 1985 C CG  . LEU A 1 256 ? 3.559   -9.186  -4.079  1.00 93.37 256 A 1 
ATOM 1986 C CD1 . LEU A 1 256 ? 2.710   -9.827  -5.176  1.00 90.60 256 A 1 
ATOM 1987 C CD2 . LEU A 1 256 ? 4.755   -10.100 -3.815  1.00 90.26 256 A 1 
ATOM 1988 N N   . PHE A 1 257 ? 4.559   -4.654  -4.242  1.00 89.99 257 A 1 
ATOM 1989 C CA  . PHE A 1 257 ? 5.049   -3.347  -4.691  1.00 89.20 257 A 1 
ATOM 1990 C C   . PHE A 1 257 ? 5.984   -2.691  -3.675  1.00 89.20 257 A 1 
ATOM 1991 O O   . PHE A 1 257 ? 6.976   -2.081  -4.075  1.00 87.98 257 A 1 
ATOM 1992 C CB  . PHE A 1 257 ? 3.878   -2.419  -5.019  1.00 88.65 257 A 1 
ATOM 1993 C CG  . PHE A 1 257 ? 3.150   -2.730  -6.311  1.00 88.22 257 A 1 
ATOM 1994 C CD1 . PHE A 1 257 ? 3.868   -2.892  -7.511  1.00 83.96 257 A 1 
ATOM 1995 C CD2 . PHE A 1 257 ? 1.746   -2.791  -6.329  1.00 84.33 257 A 1 
ATOM 1996 C CE1 . PHE A 1 257 ? 3.189   -3.128  -8.718  1.00 82.01 257 A 1 
ATOM 1997 C CE2 . PHE A 1 257 ? 1.066   -3.025  -7.537  1.00 81.87 257 A 1 
ATOM 1998 C CZ  . PHE A 1 257 ? 1.785   -3.195  -8.730  1.00 83.85 257 A 1 
ATOM 1999 N N   . THR A 1 258 ? 5.737   -2.872  -2.376  1.00 90.39 258 A 1 
ATOM 2000 C CA  . THR A 1 258 ? 6.671   -2.415  -1.334  1.00 89.40 258 A 1 
ATOM 2001 C C   . THR A 1 258 ? 8.040   -3.063  -1.527  1.00 89.67 258 A 1 
ATOM 2002 O O   . THR A 1 258 ? 9.052   -2.370  -1.551  1.00 88.44 258 A 1 
ATOM 2003 C CB  . THR A 1 258 ? 6.136   -2.718  0.072   1.00 88.82 258 A 1 
ATOM 2004 O OG1 . THR A 1 258 ? 4.863   -2.161  0.261   1.00 83.88 258 A 1 
ATOM 2005 C CG2 . THR A 1 258 ? 7.026   -2.135  1.167   1.00 83.75 258 A 1 
ATOM 2006 N N   . LEU A 1 259 ? 8.092   -4.382  -1.748  1.00 92.30 259 A 1 
ATOM 2007 C CA  . LEU A 1 259 ? 9.343   -5.095  -2.008  1.00 92.84 259 A 1 
ATOM 2008 C C   . LEU A 1 259 ? 10.033  -4.594  -3.290  1.00 92.43 259 A 1 
ATOM 2009 O O   . LEU A 1 259 ? 11.245  -4.387  -3.276  1.00 91.69 259 A 1 
ATOM 2010 C CB  . LEU A 1 259 ? 9.052   -6.605  -2.054  1.00 93.77 259 A 1 
ATOM 2011 C CG  . LEU A 1 259 ? 10.309  -7.477  -2.214  1.00 93.10 259 A 1 
ATOM 2012 C CD1 . LEU A 1 259 ? 11.259  -7.346  -1.022  1.00 90.48 259 A 1 
ATOM 2013 C CD2 . LEU A 1 259 ? 9.903   -8.942  -2.341  1.00 90.84 259 A 1 
ATOM 2014 N N   . THR A 1 260 ? 9.283   -4.344  -4.364  1.00 92.83 260 A 1 
ATOM 2015 C CA  . THR A 1 260 ? 9.806   -3.749  -5.609  1.00 91.95 260 A 1 
ATOM 2016 C C   . THR A 1 260 ? 10.446  -2.386  -5.348  1.00 91.08 260 A 1 
ATOM 2017 O O   . THR A 1 260 ? 11.568  -2.140  -5.787  1.00 89.13 260 A 1 
ATOM 2018 C CB  . THR A 1 260 ? 8.693   -3.590  -6.660  1.00 91.81 260 A 1 
ATOM 2019 O OG1 . THR A 1 260 ? 8.093   -4.833  -6.922  1.00 85.66 260 A 1 
ATOM 2020 C CG2 . THR A 1 260 ? 9.211   -3.070  -7.998  1.00 86.58 260 A 1 
ATOM 2021 N N   . GLY A 1 261 ? 9.774   -1.520  -4.579  1.00 88.82 261 A 1 
ATOM 2022 C CA  . GLY A 1 261 ? 10.303  -0.214  -4.182  1.00 86.89 261 A 1 
ATOM 2023 C C   . GLY A 1 261 ? 11.621  -0.324  -3.414  1.00 87.29 261 A 1 
ATOM 2024 O O   . GLY A 1 261 ? 12.548  0.436   -3.674  1.00 85.68 261 A 1 
ATOM 2025 N N   . PHE A 1 262 ? 11.759  -1.313  -2.526  1.00 89.77 262 A 1 
ATOM 2026 C CA  . PHE A 1 262 ? 13.016  -1.555  -1.809  1.00 90.13 262 A 1 
ATOM 2027 C C   . PHE A 1 262 ? 14.129  -2.130  -2.684  1.00 91.11 262 A 1 
ATOM 2028 O O   . PHE A 1 262 ? 15.287  -1.781  -2.473  1.00 89.92 262 A 1 
ATOM 2029 C CB  . PHE A 1 262 ? 12.785  -2.438  -0.581  1.00 89.64 262 A 1 
ATOM 2030 C CG  . PHE A 1 262 ? 12.334  -1.627  0.613   1.00 89.29 262 A 1 
ATOM 2031 C CD1 . PHE A 1 262 ? 13.268  -0.837  1.308   1.00 84.77 262 A 1 
ATOM 2032 C CD2 . PHE A 1 262 ? 10.981  -1.601  0.976   1.00 85.54 262 A 1 
ATOM 2033 C CE1 . PHE A 1 262 ? 12.845  0.006   2.341   1.00 83.49 262 A 1 
ATOM 2034 C CE2 . PHE A 1 262 ? 10.556  -0.754  2.008   1.00 83.76 262 A 1 
ATOM 2035 C CZ  . PHE A 1 262 ? 11.488  0.055   2.679   1.00 84.82 262 A 1 
ATOM 2036 N N   . PHE A 1 263 ? 13.829  -2.964  -3.680  1.00 91.87 263 A 1 
ATOM 2037 C CA  . PHE A 1 263 ? 14.838  -3.364  -4.670  1.00 91.84 263 A 1 
ATOM 2038 C C   . PHE A 1 263 ? 15.380  -2.151  -5.436  1.00 90.67 263 A 1 
ATOM 2039 O O   . PHE A 1 263 ? 16.593  -2.026  -5.586  1.00 88.55 263 A 1 
ATOM 2040 C CB  . PHE A 1 263 ? 14.274  -4.421  -5.632  1.00 92.94 263 A 1 
ATOM 2041 C CG  . PHE A 1 263 ? 14.439  -5.852  -5.155  1.00 94.31 263 A 1 
ATOM 2042 C CD1 . PHE A 1 263 ? 15.715  -6.448  -5.175  1.00 92.02 263 A 1 
ATOM 2043 C CD2 . PHE A 1 263 ? 13.333  -6.596  -4.714  1.00 92.30 263 A 1 
ATOM 2044 C CE1 . PHE A 1 263 ? 15.882  -7.774  -4.743  1.00 91.78 263 A 1 
ATOM 2045 C CE2 . PHE A 1 263 ? 13.500  -7.924  -4.282  1.00 92.19 263 A 1 
ATOM 2046 C CZ  . PHE A 1 263 ? 14.775  -8.513  -4.295  1.00 93.90 263 A 1 
ATOM 2047 N N   . LEU A 1 264 ? 14.495  -1.233  -5.847  1.00 89.98 264 A 1 
ATOM 2048 C CA  . LEU A 1 264 ? 14.893  0.006   -6.522  1.00 88.48 264 A 1 
ATOM 2049 C C   . LEU A 1 264 ? 15.681  0.950   -5.599  1.00 87.15 264 A 1 
ATOM 2050 O O   . LEU A 1 264 ? 16.654  1.554   -6.042  1.00 85.15 264 A 1 
ATOM 2051 C CB  . LEU A 1 264 ? 13.639  0.714   -7.067  1.00 88.11 264 A 1 
ATOM 2052 C CG  . LEU A 1 264 ? 12.970  0.004   -8.255  1.00 86.28 264 A 1 
ATOM 2053 C CD1 . LEU A 1 264 ? 11.598  0.622   -8.522  1.00 81.48 264 A 1 
ATOM 2054 C CD2 . LEU A 1 264 ? 13.806  0.141   -9.527  1.00 81.00 264 A 1 
ATOM 2055 N N   . SER A 1 265 ? 15.294  1.076   -4.323  1.00 88.44 265 A 1 
ATOM 2056 C CA  . SER A 1 265 ? 15.966  1.995   -3.390  1.00 86.51 265 A 1 
ATOM 2057 C C   . SER A 1 265 ? 17.332  1.497   -2.903  1.00 87.00 265 A 1 
ATOM 2058 O O   . SER A 1 265 ? 18.175  2.308   -2.539  1.00 85.85 265 A 1 
ATOM 2059 C CB  . SER A 1 265 ? 15.070  2.296   -2.182  1.00 84.05 265 A 1 
ATOM 2060 O OG  . SER A 1 265 ? 14.955  1.182   -1.316  1.00 73.02 265 A 1 
ATOM 2061 N N   . GLU A 1 266 ? 17.549  0.181   -2.849  1.00 89.26 266 A 1 
ATOM 2062 C CA  . GLU A 1 266 ? 18.819  -0.427  -2.415  1.00 89.66 266 A 1 
ATOM 2063 C C   . GLU A 1 266 ? 19.801  -0.663  -3.566  1.00 90.38 266 A 1 
ATOM 2064 O O   . GLU A 1 266 ? 20.974  -0.958  -3.320  1.00 88.88 266 A 1 
ATOM 2065 C CB  . GLU A 1 266 ? 18.547  -1.753  -1.679  1.00 89.58 266 A 1 
ATOM 2066 C CG  . GLU A 1 266 ? 17.785  -1.589  -0.366  1.00 85.57 266 A 1 
ATOM 2067 C CD  . GLU A 1 266 ? 18.545  -0.815  0.705   1.00 86.56 266 A 1 
ATOM 2068 O OE1 . GLU A 1 266 ? 17.987  0.150   1.270   1.00 78.33 266 A 1 
ATOM 2069 O OE2 . GLU A 1 266 ? 19.647  -1.234  1.137   1.00 79.00 266 A 1 
ATOM 2070 N N   . SER A 1 267 ? 19.347  -0.542  -4.813  1.00 91.41 267 A 1 
ATOM 2071 C CA  . SER A 1 267 ? 20.200  -0.580  -5.998  1.00 90.91 267 A 1 
ATOM 2072 C C   . SER A 1 267 ? 20.645  0.826   -6.410  1.00 90.34 267 A 1 
ATOM 2073 O O   . SER A 1 267 ? 20.193  1.836   -5.875  1.00 88.25 267 A 1 
ATOM 2074 C CB  . SER A 1 267 ? 19.465  -1.283  -7.142  1.00 89.92 267 A 1 
ATOM 2075 O OG  . SER A 1 267 ? 18.436  -0.464  -7.661  1.00 83.30 267 A 1 
ATOM 2076 N N   . LYS A 1 268 ? 21.503  0.906   -7.426  1.00 90.28 268 A 1 
ATOM 2077 C CA  . LYS A 1 268 ? 21.886  2.174   -8.069  1.00 90.51 268 A 1 
ATOM 2078 C C   . LYS A 1 268 ? 20.888  2.637   -9.140  1.00 90.87 268 A 1 
ATOM 2079 O O   . LYS A 1 268 ? 21.206  3.520   -9.940  1.00 88.52 268 A 1 
ATOM 2080 C CB  . LYS A 1 268 ? 23.313  2.072   -8.613  1.00 90.18 268 A 1 
ATOM 2081 C CG  . LYS A 1 268 ? 24.325  1.766   -7.508  1.00 87.37 268 A 1 
ATOM 2082 C CD  . LYS A 1 268 ? 25.729  1.749   -8.105  1.00 81.65 268 A 1 
ATOM 2083 C CE  . LYS A 1 268 ? 26.734  1.466   -6.998  1.00 76.18 268 A 1 
ATOM 2084 N NZ  . LYS A 1 268 ? 28.111  1.549   -7.528  1.00 65.21 268 A 1 
ATOM 2085 N N   . ALA A 1 269 ? 19.680  2.057   -9.179  1.00 90.22 269 A 1 
ATOM 2086 C CA  . ALA A 1 269 ? 18.634  2.423   -10.131 1.00 89.38 269 A 1 
ATOM 2087 C C   . ALA A 1 269 ? 18.316  3.923   -10.079 1.00 88.67 269 A 1 
ATOM 2088 O O   . ALA A 1 269 ? 18.165  4.561   -11.118 1.00 86.91 269 A 1 
ATOM 2089 C CB  . ALA A 1 269 ? 17.385  1.589   -9.826  1.00 89.29 269 A 1 
ATOM 2090 N N   . GLY A 1 270 ? 18.293  4.508   -8.860  1.00 87.42 270 A 1 
ATOM 2091 C CA  . GLY A 1 270 ? 18.110  5.946   -8.654  1.00 85.26 270 A 1 
ATOM 2092 C C   . GLY A 1 270 ? 19.185  6.784   -9.329  1.00 86.21 270 A 1 
ATOM 2093 O O   . GLY A 1 270 ? 18.866  7.690   -10.096 1.00 85.05 270 A 1 
ATOM 2094 N N   . GLU A 1 271 ? 20.452  6.448   -9.116  1.00 85.87 271 A 1 
ATOM 2095 C CA  . GLU A 1 271 ? 21.599  7.154   -9.703  1.00 86.61 271 A 1 
ATOM 2096 C C   . GLU A 1 271 ? 21.595  7.058   -11.236 1.00 87.61 271 A 1 
ATOM 2097 O O   . GLU A 1 271 ? 21.805  8.062   -11.920 1.00 86.49 271 A 1 
ATOM 2098 C CB  . GLU A 1 271 ? 22.913  6.567   -9.164  1.00 85.67 271 A 1 
ATOM 2099 C CG  . GLU A 1 271 ? 23.090  6.748   -7.647  1.00 78.49 271 A 1 
ATOM 2100 C CD  . GLU A 1 271 ? 24.376  6.095   -7.108  1.00 76.48 271 A 1 
ATOM 2101 O OE1 . GLU A 1 271 ? 24.542  6.094   -5.867  1.00 67.88 271 A 1 
ATOM 2102 O OE2 . GLU A 1 271 ? 25.172  5.549   -7.905  1.00 69.68 271 A 1 
ATOM 2103 N N   . ARG A 1 272 ? 21.305  5.871   -11.784 1.00 89.22 272 A 1 
ATOM 2104 C CA  . ARG A 1 272 ? 21.194  5.655   -13.235 1.00 89.96 272 A 1 
ATOM 2105 C C   . ARG A 1 272 ? 20.080  6.498   -13.840 1.00 90.22 272 A 1 
ATOM 2106 O O   . ARG A 1 272 ? 20.317  7.206   -14.817 1.00 88.76 272 A 1 
ATOM 2107 C CB  . ARG A 1 272 ? 20.952  4.170   -13.541 1.00 90.14 272 A 1 
ATOM 2108 C CG  . ARG A 1 272 ? 22.182  3.296   -13.258 1.00 86.86 272 A 1 
ATOM 2109 C CD  . ARG A 1 272 ? 21.983  1.896   -13.845 1.00 87.77 272 A 1 
ATOM 2110 N NE  . ARG A 1 272 ? 20.872  1.148   -13.211 1.00 83.55 272 A 1 
ATOM 2111 C CZ  . ARG A 1 272 ? 20.966  0.363   -12.153 1.00 84.50 272 A 1 
ATOM 2112 N NH1 . ARG A 1 272 ? 22.070  0.187   -11.501 1.00 72.98 272 A 1 
ATOM 2113 N NH2 . ARG A 1 272 ? 19.934  -0.290  -11.720 1.00 73.72 272 A 1 
ATOM 2114 N N   . LEU A 1 273 ? 18.893  6.474   -13.234 1.00 88.21 273 A 1 
ATOM 2115 C CA  . LEU A 1 273 ? 17.754  7.254   -13.701 1.00 87.22 273 A 1 
ATOM 2116 C C   . LEU A 1 273 ? 18.081  8.752   -13.679 1.00 87.10 273 A 1 
ATOM 2117 O O   . LEU A 1 273 ? 17.904  9.435   -14.679 1.00 86.03 273 A 1 
ATOM 2118 C CB  . LEU A 1 273 ? 16.526  6.928   -12.833 1.00 86.93 273 A 1 
ATOM 2119 C CG  . LEU A 1 273 ? 15.203  7.262   -13.545 1.00 82.63 273 A 1 
ATOM 2120 C CD1 . LEU A 1 273 ? 14.755  6.100   -14.437 1.00 76.52 273 A 1 
ATOM 2121 C CD2 . LEU A 1 273 ? 14.093  7.532   -12.536 1.00 76.52 273 A 1 
ATOM 2122 N N   . VAL A 1 274 ? 18.644  9.245   -12.580 1.00 86.91 274 A 1 
ATOM 2123 C CA  . VAL A 1 274 ? 19.061  10.642  -12.425 1.00 85.38 274 A 1 
ATOM 2124 C C   . VAL A 1 274 ? 20.057  11.059  -13.513 1.00 85.54 274 A 1 
ATOM 2125 O O   . VAL A 1 274 ? 19.875  12.101  -14.141 1.00 85.16 274 A 1 
ATOM 2126 C CB  . VAL A 1 274 ? 19.636  10.842  -11.017 1.00 84.05 274 A 1 
ATOM 2127 C CG1 . VAL A 1 274 ? 20.320  12.186  -10.881 1.00 78.60 274 A 1 
ATOM 2128 C CG2 . VAL A 1 274 ? 18.543  10.817  -9.944  1.00 79.15 274 A 1 
ATOM 2129 N N   . ARG A 1 275 ? 21.066  10.226  -13.801 1.00 86.53 275 A 1 
ATOM 2130 C CA  . ARG A 1 275 ? 22.031  10.470  -14.881 1.00 87.08 275 A 1 
ATOM 2131 C C   . ARG A 1 275 ? 21.339  10.553  -16.240 1.00 87.77 275 A 1 
ATOM 2132 O O   . ARG A 1 275 ? 21.596  11.485  -16.995 1.00 86.22 275 A 1 
ATOM 2133 C CB  . ARG A 1 275 ? 23.109  9.377   -14.851 1.00 86.44 275 A 1 
ATOM 2134 C CG  . ARG A 1 275 ? 24.176  9.592   -15.932 1.00 76.48 275 A 1 
ATOM 2135 C CD  . ARG A 1 275 ? 25.225  8.484   -15.888 1.00 74.44 275 A 1 
ATOM 2136 N NE  . ARG A 1 275 ? 26.163  8.603   -17.020 1.00 66.00 275 A 1 
ATOM 2137 C CZ  . ARG A 1 275 ? 27.081  7.728   -17.380 1.00 60.37 275 A 1 
ATOM 2138 N NH1 . ARG A 1 275 ? 27.297  6.634   -16.701 1.00 55.49 275 A 1 
ATOM 2139 N NH2 . ARG A 1 275 ? 27.797  7.943   -18.444 1.00 50.10 275 A 1 
ATOM 2140 N N   . THR A 1 276 ? 20.432  9.632   -16.536 1.00 89.02 276 A 1 
ATOM 2141 C CA  . THR A 1 276 ? 19.687  9.618   -17.799 1.00 89.38 276 A 1 
ATOM 2142 C C   . THR A 1 276 ? 18.830  10.868  -17.956 1.00 89.14 276 A 1 
ATOM 2143 O O   . THR A 1 276 ? 18.939  11.564  -18.962 1.00 87.69 276 A 1 
ATOM 2144 C CB  . THR A 1 276 ? 18.829  8.353   -17.911 1.00 90.08 276 A 1 
ATOM 2145 O OG1 . THR A 1 276 ? 19.697  7.251   -17.904 1.00 80.52 276 A 1 
ATOM 2146 C CG2 . THR A 1 276 ? 18.033  8.278   -19.203 1.00 81.10 276 A 1 
ATOM 2147 N N   . PHE A 1 277 ? 18.031  11.218  -16.952 1.00 88.28 277 A 1 
ATOM 2148 C CA  . PHE A 1 277 ? 17.194  12.415  -17.021 1.00 86.79 277 A 1 
ATOM 2149 C C   . PHE A 1 277 ? 18.025  13.704  -17.094 1.00 86.74 277 A 1 
ATOM 2150 O O   . PHE A 1 277 ? 17.632  14.624  -17.804 1.00 84.85 277 A 1 
ATOM 2151 C CB  . PHE A 1 277 ? 16.203  12.428  -15.853 1.00 86.29 277 A 1 
ATOM 2152 C CG  . PHE A 1 277 ? 14.956  11.594  -16.091 1.00 85.45 277 A 1 
ATOM 2153 C CD1 . PHE A 1 277 ? 13.813  12.188  -16.652 1.00 78.51 277 A 1 
ATOM 2154 C CD2 . PHE A 1 277 ? 14.911  10.235  -15.749 1.00 79.30 277 A 1 
ATOM 2155 C CE1 . PHE A 1 277 ? 12.645  11.428  -16.863 1.00 75.76 277 A 1 
ATOM 2156 C CE2 . PHE A 1 277 ? 13.751  9.473   -15.965 1.00 76.62 277 A 1 
ATOM 2157 C CZ  . PHE A 1 277 ? 12.612  10.072  -16.518 1.00 78.28 277 A 1 
ATOM 2158 N N   . ARG A 1 278 ? 19.202  13.763  -16.451 1.00 86.52 278 A 1 
ATOM 2159 C CA  . ARG A 1 278 ? 20.150  14.880  -16.608 1.00 85.47 278 A 1 
ATOM 2160 C C   . ARG A 1 278 ? 20.610  15.020  -18.058 1.00 86.02 278 A 1 
ATOM 2161 O O   . ARG A 1 278 ? 20.528  16.113  -18.600 1.00 84.00 278 A 1 
ATOM 2162 C CB  . ARG A 1 278 ? 21.332  14.713  -15.642 1.00 83.50 278 A 1 
ATOM 2163 C CG  . ARG A 1 278 ? 22.317  15.893  -15.726 1.00 75.71 278 A 1 
ATOM 2164 C CD  . ARG A 1 278 ? 23.486  15.725  -14.752 1.00 73.72 278 A 1 
ATOM 2165 N NE  . ARG A 1 278 ? 24.459  16.820  -14.892 1.00 66.62 278 A 1 
ATOM 2166 C CZ  . ARG A 1 278 ? 25.535  17.025  -14.162 1.00 60.64 278 A 1 
ATOM 2167 N NH1 . ARG A 1 278 ? 25.885  16.235  -13.179 1.00 56.80 278 A 1 
ATOM 2168 N NH2 . ARG A 1 278 ? 26.294  18.046  -14.412 1.00 52.29 278 A 1 
ATOM 2169 N N   . CYS A 1 279 ? 21.023  13.939  -18.708 1.00 86.73 279 A 1 
ATOM 2170 C CA  . CYS A 1 279 ? 21.462  13.979  -20.105 1.00 87.18 279 A 1 
ATOM 2171 C C   . CYS A 1 279 ? 20.336  14.407  -21.064 1.00 87.32 279 A 1 
ATOM 2172 O O   . CYS A 1 279 ? 20.579  15.148  -22.008 1.00 84.93 279 A 1 
ATOM 2173 C CB  . CYS A 1 279 ? 22.022  12.609  -20.504 1.00 86.69 279 A 1 
ATOM 2174 S SG  . CYS A 1 279 ? 23.548  12.235  -19.590 1.00 80.93 279 A 1 
ATOM 2175 N N   . PHE A 1 280 ? 19.092  13.962  -20.818 1.00 86.17 280 A 1 
ATOM 2176 C CA  . PHE A 1 280 ? 17.959  14.259  -21.708 1.00 86.00 280 A 1 
ATOM 2177 C C   . PHE A 1 280 ? 17.316  15.633  -21.486 1.00 85.92 280 A 1 
ATOM 2178 O O   . PHE A 1 280 ? 16.779  16.201  -22.435 1.00 83.06 280 A 1 
ATOM 2179 C CB  . PHE A 1 280 ? 16.907  13.143  -21.599 1.00 86.22 280 A 1 
ATOM 2180 C CG  . PHE A 1 280 ? 17.206  11.981  -22.525 1.00 86.04 280 A 1 
ATOM 2181 C CD1 . PHE A 1 280 ? 16.732  12.001  -23.850 1.00 81.29 280 A 1 
ATOM 2182 C CD2 . PHE A 1 280 ? 18.006  10.914  -22.093 1.00 81.87 280 A 1 
ATOM 2183 C CE1 . PHE A 1 280 ? 17.074  10.971  -24.737 1.00 78.72 280 A 1 
ATOM 2184 C CE2 . PHE A 1 280 ? 18.355  9.884   -22.983 1.00 79.52 280 A 1 
ATOM 2185 C CZ  . PHE A 1 280 ? 17.893  9.917   -24.304 1.00 80.58 280 A 1 
ATOM 2186 N N   . PHE A 1 281 ? 17.344  16.170  -20.269 1.00 86.40 281 A 1 
ATOM 2187 C CA  . PHE A 1 281 ? 16.698  17.442  -19.935 1.00 85.85 281 A 1 
ATOM 2188 C C   . PHE A 1 281 ? 17.686  18.571  -19.617 1.00 85.17 281 A 1 
ATOM 2189 O O   . PHE A 1 281 ? 17.282  19.727  -19.641 1.00 81.20 281 A 1 
ATOM 2190 C CB  . PHE A 1 281 ? 15.681  17.221  -18.805 1.00 85.83 281 A 1 
ATOM 2191 C CG  . PHE A 1 281 ? 14.477  16.384  -19.208 1.00 86.86 281 A 1 
ATOM 2192 C CD1 . PHE A 1 281 ? 13.429  16.967  -19.945 1.00 82.45 281 A 1 
ATOM 2193 C CD2 . PHE A 1 281 ? 14.399  15.027  -18.858 1.00 83.48 281 A 1 
ATOM 2194 C CE1 . PHE A 1 281 ? 12.317  16.197  -20.328 1.00 81.20 281 A 1 
ATOM 2195 C CE2 . PHE A 1 281 ? 13.290  14.252  -19.244 1.00 81.78 281 A 1 
ATOM 2196 C CZ  . PHE A 1 281 ? 12.245  14.836  -19.978 1.00 82.74 281 A 1 
ATOM 2197 N N   . GLY A 1 282 ? 18.968  18.285  -19.371 1.00 84.98 282 A 1 
ATOM 2198 C CA  . GLY A 1 282 ? 19.977  19.281  -18.991 1.00 83.51 282 A 1 
ATOM 2199 C C   . GLY A 1 282 ? 20.232  20.370  -20.043 1.00 83.82 282 A 1 
ATOM 2200 O O   . GLY A 1 282 ? 20.620  21.481  -19.689 1.00 80.12 282 A 1 
ATOM 2201 N N   . TRP A 1 283 ? 19.947  20.086  -21.320 1.00 84.00 283 A 1 
ATOM 2202 C CA  . TRP A 1 283 ? 20.052  21.068  -22.410 1.00 83.81 283 A 1 
ATOM 2203 C C   . TRP A 1 283 ? 18.902  22.089  -22.437 1.00 83.47 283 A 1 
ATOM 2204 O O   . TRP A 1 283 ? 19.032  23.155  -23.040 1.00 79.24 283 A 1 
ATOM 2205 C CB  . TRP A 1 283 ? 20.135  20.321  -23.739 1.00 82.49 283 A 1 
ATOM 2206 C CG  . TRP A 1 283 ? 18.871  19.648  -24.179 1.00 79.84 283 A 1 
ATOM 2207 C CD1 . TRP A 1 283 ? 18.465  18.416  -23.802 1.00 73.98 283 A 1 
ATOM 2208 C CD2 . TRP A 1 283 ? 17.833  20.154  -25.071 1.00 78.19 283 A 1 
ATOM 2209 N NE1 . TRP A 1 283 ? 17.257  18.126  -24.394 1.00 71.59 283 A 1 
ATOM 2210 C CE2 . TRP A 1 283 ? 16.823  19.158  -25.190 1.00 75.41 283 A 1 
ATOM 2211 C CE3 . TRP A 1 283 ? 17.654  21.346  -25.794 1.00 67.80 283 A 1 
ATOM 2212 C CZ2 . TRP A 1 283 ? 15.689  19.331  -25.999 1.00 71.79 283 A 1 
ATOM 2213 C CZ3 . TRP A 1 283 ? 16.521  21.539  -26.610 1.00 67.13 283 A 1 
ATOM 2214 C CH2 . TRP A 1 283 ? 15.540  20.537  -26.714 1.00 66.76 283 A 1 
ATOM 2215 N N   . LEU A 1 284 ? 17.781  21.783  -21.796 1.00 83.58 284 A 1 
ATOM 2216 C CA  . LEU A 1 284 ? 16.651  22.706  -21.689 1.00 83.79 284 A 1 
ATOM 2217 C C   . LEU A 1 284 ? 16.895  23.704  -20.550 1.00 83.50 284 A 1 
ATOM 2218 O O   . LEU A 1 284 ? 17.296  23.299  -19.457 1.00 81.08 284 A 1 
ATOM 2219 C CB  . LEU A 1 284 ? 15.343  21.929  -21.455 1.00 83.21 284 A 1 
ATOM 2220 C CG  . LEU A 1 284 ? 14.863  21.099  -22.659 1.00 78.80 284 A 1 
ATOM 2221 C CD1 . LEU A 1 284 ? 13.730  20.165  -22.223 1.00 74.38 284 A 1 
ATOM 2222 C CD2 . LEU A 1 284 ? 14.327  21.992  -23.779 1.00 74.23 284 A 1 
ATOM 2223 N N   . PRO A 1 285 ? 16.587  25.000  -20.728 1.00 84.31 285 A 1 
ATOM 2224 C CA  . PRO A 1 285 ? 16.606  25.942  -19.621 1.00 83.47 285 A 1 
ATOM 2225 C C   . PRO A 1 285 ? 15.589  25.505  -18.559 1.00 83.35 285 A 1 
ATOM 2226 O O   . PRO A 1 285 ? 14.398  25.367  -18.838 1.00 79.61 285 A 1 
ATOM 2227 C CB  . PRO A 1 285 ? 16.290  27.309  -20.242 1.00 81.87 285 A 1 
ATOM 2228 C CG  . PRO A 1 285 ? 15.490  26.961  -21.502 1.00 78.41 285 A 1 
ATOM 2229 C CD  . PRO A 1 285 ? 16.083  25.624  -21.940 1.00 81.63 285 A 1 
ATOM 2230 N N   . GLY A 1 286 ? 16.060  25.229  -17.343 1.00 84.13 286 A 1 
ATOM 2231 C CA  . GLY A 1 286 ? 15.239  24.663  -16.263 1.00 84.41 286 A 1 
ATOM 2232 C C   . GLY A 1 286 ? 14.950  23.158  -16.385 1.00 86.24 286 A 1 
ATOM 2233 O O   . GLY A 1 286 ? 14.184  22.622  -15.587 1.00 83.31 286 A 1 
ATOM 2234 N N   . GLY A 1 287 ? 15.572  22.453  -17.330 1.00 85.70 287 A 1 
ATOM 2235 C CA  . GLY A 1 287 ? 15.368  21.022  -17.553 1.00 86.00 287 A 1 
ATOM 2236 C C   . GLY A 1 287 ? 15.667  20.140  -16.340 1.00 87.66 287 A 1 
ATOM 2237 O O   . GLY A 1 287 ? 15.001  19.126  -16.130 1.00 86.22 287 A 1 
ATOM 2238 N N   . MET A 1 288 ? 16.587  20.559  -15.468 1.00 87.73 288 A 1 
ATOM 2239 C CA  . MET A 1 288 ? 16.876  19.846  -14.218 1.00 88.26 288 A 1 
ATOM 2240 C C   . MET A 1 288 ? 15.711  19.850  -13.221 1.00 89.86 288 A 1 
ATOM 2241 O O   . MET A 1 288 ? 15.574  18.910  -12.441 1.00 88.53 288 A 1 
ATOM 2242 C CB  . MET A 1 288 ? 18.129  20.430  -13.561 1.00 86.04 288 A 1 
ATOM 2243 C CG  . MET A 1 288 ? 19.398  20.172  -14.387 1.00 80.19 288 A 1 
ATOM 2244 S SD  . MET A 1 288 ? 19.670  18.451  -14.898 1.00 74.42 288 A 1 
ATOM 2245 C CE  . MET A 1 288 ? 19.642  17.613  -13.295 1.00 64.41 288 A 1 
ATOM 2246 N N   . ILE A 1 289 ? 14.842  20.865  -13.260 1.00 89.40 289 A 1 
ATOM 2247 C CA  . ILE A 1 289 ? 13.607  20.885  -12.463 1.00 90.45 289 A 1 
ATOM 2248 C C   . ILE A 1 289 ? 12.649  19.819  -12.983 1.00 91.15 289 A 1 
ATOM 2249 O O   . ILE A 1 289 ? 12.128  19.029  -12.199 1.00 90.39 289 A 1 
ATOM 2250 C CB  . ILE A 1 289 ? 12.971  22.292  -12.473 1.00 89.97 289 A 1 
ATOM 2251 C CG1 . ILE A 1 289 ? 13.878  23.266  -11.686 1.00 85.54 289 A 1 
ATOM 2252 C CG2 . ILE A 1 289 ? 11.544  22.277  -11.888 1.00 85.14 289 A 1 
ATOM 2253 C CD1 . ILE A 1 289 ? 13.500  24.733  -11.860 1.00 75.55 289 A 1 
ATOM 2254 N N   . ILE A 1 290 ? 12.466  19.744  -14.305 1.00 90.53 290 A 1 
ATOM 2255 C CA  . ILE A 1 290 ? 11.622  18.732  -14.955 1.00 90.55 290 A 1 
ATOM 2256 C C   . ILE A 1 290 ? 12.125  17.331  -14.598 1.00 90.77 290 A 1 
ATOM 2257 O O   . ILE A 1 290 ? 11.351  16.498  -14.127 1.00 89.83 290 A 1 
ATOM 2258 C CB  . ILE A 1 290 ? 11.581  18.942  -16.489 1.00 90.10 290 A 1 
ATOM 2259 C CG1 . ILE A 1 290 ? 11.090  20.365  -16.845 1.00 87.19 290 A 1 
ATOM 2260 C CG2 . ILE A 1 290 ? 10.694  17.870  -17.147 1.00 87.15 290 A 1 
ATOM 2261 C CD1 . ILE A 1 290 ? 11.155  20.704  -18.340 1.00 80.70 290 A 1 
ATOM 2262 N N   . ALA A 1 291 ? 13.435  17.098  -14.745 1.00 90.13 291 A 1 
ATOM 2263 C CA  . ALA A 1 291 ? 14.076  15.843  -14.379 1.00 89.17 291 A 1 
ATOM 2264 C C   . ALA A 1 291 ? 13.819  15.472  -12.912 1.00 89.74 291 A 1 
ATOM 2265 O O   . ALA A 1 291 ? 13.363  14.369  -12.619 1.00 88.87 291 A 1 
ATOM 2266 C CB  . ALA A 1 291 ? 15.578  15.968  -14.669 1.00 88.14 291 A 1 
ATOM 2267 N N   . THR A 1 292 ? 14.035  16.414  -11.994 1.00 90.84 292 A 1 
ATOM 2268 C CA  . THR A 1 292 ? 13.833  16.221  -10.552 1.00 90.72 292 A 1 
ATOM 2269 C C   . THR A 1 292 ? 12.393  15.833  -10.228 1.00 91.08 292 A 1 
ATOM 2270 O O   . THR A 1 292 ? 12.169  14.857  -9.514  1.00 89.76 292 A 1 
ATOM 2271 C CB  . THR A 1 292 ? 14.220  17.488  -9.782  1.00 90.27 292 A 1 
ATOM 2272 O OG1 . THR A 1 292 ? 15.589  17.751  -9.978  1.00 81.44 292 A 1 
ATOM 2273 C CG2 . THR A 1 292 ? 14.006  17.361  -8.278  1.00 82.41 292 A 1 
ATOM 2274 N N   . VAL A 1 293 ? 11.411  16.554  -10.781 1.00 91.47 293 A 1 
ATOM 2275 C CA  . VAL A 1 293 ? 9.986   16.272  -10.555 1.00 91.67 293 A 1 
ATOM 2276 C C   . VAL A 1 293 ? 9.625   14.875  -11.064 1.00 91.38 293 A 1 
ATOM 2277 O O   . VAL A 1 293 ? 9.040   14.090  -10.320 1.00 90.19 293 A 1 
ATOM 2278 C CB  . VAL A 1 293 ? 9.095   17.356  -11.192 1.00 92.18 293 A 1 
ATOM 2279 C CG1 . VAL A 1 293 ? 7.605   17.009  -11.063 1.00 88.51 293 A 1 
ATOM 2280 C CG2 . VAL A 1 293 ? 9.292   18.725  -10.532 1.00 88.54 293 A 1 
ATOM 2281 N N   . LEU A 1 294 ? 10.023  14.517  -12.288 1.00 90.81 294 A 1 
ATOM 2282 C CA  . LEU A 1 294 ? 9.705   13.212  -12.881 1.00 90.13 294 A 1 
ATOM 2283 C C   . LEU A 1 294 ? 10.355  12.045  -12.125 1.00 89.56 294 A 1 
ATOM 2284 O O   . LEU A 1 294 ? 9.717   11.012  -11.927 1.00 88.04 294 A 1 
ATOM 2285 C CB  . LEU A 1 294 ? 10.135  13.204  -14.357 1.00 90.05 294 A 1 
ATOM 2286 C CG  . LEU A 1 294 ? 9.316   14.134  -15.275 1.00 87.17 294 A 1 
ATOM 2287 C CD1 . LEU A 1 294 ? 9.892   14.070  -16.691 1.00 82.10 294 A 1 
ATOM 2288 C CD2 . LEU A 1 294 ? 7.837   13.745  -15.343 1.00 81.36 294 A 1 
ATOM 2289 N N   . ILE A 1 295 ? 11.597  12.210  -11.664 1.00 89.57 295 A 1 
ATOM 2290 C CA  . ILE A 1 295 ? 12.293  11.201  -10.855 1.00 88.41 295 A 1 
ATOM 2291 C C   . ILE A 1 295 ? 11.583  11.005  -9.516  1.00 87.78 295 A 1 
ATOM 2292 O O   . ILE A 1 295 ? 11.324  9.867   -9.123  1.00 86.19 295 A 1 
ATOM 2293 C CB  . ILE A 1 295 ? 13.773  11.594  -10.671 1.00 87.69 295 A 1 
ATOM 2294 C CG1 . ILE A 1 295 ? 14.521  11.501  -12.020 1.00 84.74 295 A 1 
ATOM 2295 C CG2 . ILE A 1 295 ? 14.471  10.692  -9.640  1.00 84.32 295 A 1 
ATOM 2296 C CD1 . ILE A 1 295 ? 15.824  12.301  -12.029 1.00 78.06 295 A 1 
ATOM 2297 N N   . CYS A 1 296 ? 11.213  12.092  -8.822  1.00 90.41 296 A 1 
ATOM 2298 C CA  . CYS A 1 296 ? 10.468  11.995  -7.568  1.00 89.52 296 A 1 
ATOM 2299 C C   . CYS A 1 296 ? 9.116   11.299  -7.765  1.00 88.84 296 A 1 
ATOM 2300 O O   . CYS A 1 296 ? 8.793   10.395  -7.002  1.00 87.75 296 A 1 
ATOM 2301 C CB  . CYS A 1 296 ? 10.295  13.388  -6.959  1.00 89.81 296 A 1 
ATOM 2302 S SG  . CYS A 1 296 ? 11.879  13.975  -6.293  1.00 88.08 296 A 1 
ATOM 2303 N N   . VAL A 1 297 ? 8.362   11.645  -8.817  1.00 90.88 297 A 1 
ATOM 2304 C CA  . VAL A 1 297 ? 7.091   10.984  -9.172  1.00 90.41 297 A 1 
ATOM 2305 C C   . VAL A 1 297 ? 7.293   9.484   -9.379  1.00 89.80 297 A 1 
ATOM 2306 O O   . VAL A 1 297 ? 6.568   8.681   -8.790  1.00 88.35 297 A 1 
ATOM 2307 C CB  . VAL A 1 297 ? 6.473   11.635  -10.424 1.00 90.52 297 A 1 
ATOM 2308 C CG1 . VAL A 1 297 ? 5.303   10.827  -11.000 1.00 86.05 297 A 1 
ATOM 2309 C CG2 . VAL A 1 297 ? 5.941   13.033  -10.102 1.00 86.95 297 A 1 
ATOM 2310 N N   . PHE A 1 298 ? 8.305   9.099   -10.152 1.00 86.32 298 A 1 
ATOM 2311 C CA  . PHE A 1 298 ? 8.642   7.702   -10.404 1.00 84.04 298 A 1 
ATOM 2312 C C   . PHE A 1 298 ? 8.899   6.944   -9.095  1.00 83.95 298 A 1 
ATOM 2313 O O   . PHE A 1 298 ? 8.191   5.988   -8.791  1.00 83.01 298 A 1 
ATOM 2314 C CB  . PHE A 1 298 ? 9.842   7.638   -11.361 1.00 83.05 298 A 1 
ATOM 2315 C CG  . PHE A 1 298 ? 10.362  6.237   -11.607 1.00 81.12 298 A 1 
ATOM 2316 C CD1 . PHE A 1 298 ? 11.316  5.669   -10.741 1.00 75.51 298 A 1 
ATOM 2317 C CD2 . PHE A 1 298 ? 9.893   5.494   -12.699 1.00 75.14 298 A 1 
ATOM 2318 C CE1 . PHE A 1 298 ? 11.788  4.361   -10.964 1.00 70.72 298 A 1 
ATOM 2319 C CE2 . PHE A 1 298 ? 10.370  4.188   -12.922 1.00 70.30 298 A 1 
ATOM 2320 C CZ  . PHE A 1 298 ? 11.314  3.619   -12.052 1.00 73.48 298 A 1 
ATOM 2321 N N   . PHE A 1 299 ? 9.848   7.396   -8.277  1.00 85.33 299 A 1 
ATOM 2322 C CA  . PHE A 1 299 ? 10.220  6.676   -7.055  1.00 84.06 299 A 1 
ATOM 2323 C C   . PHE A 1 299 ? 9.096   6.616   -6.029  1.00 83.95 299 A 1 
ATOM 2324 O O   . PHE A 1 299 ? 8.856   5.559   -5.448  1.00 80.51 299 A 1 
ATOM 2325 C CB  . PHE A 1 299 ? 11.492  7.278   -6.451  1.00 82.58 299 A 1 
ATOM 2326 C CG  . PHE A 1 299 ? 12.731  6.674   -7.067  1.00 79.39 299 A 1 
ATOM 2327 C CD1 . PHE A 1 299 ? 13.230  5.455   -6.569  1.00 74.05 299 A 1 
ATOM 2328 C CD2 . PHE A 1 299 ? 13.330  7.273   -8.181  1.00 73.35 299 A 1 
ATOM 2329 C CE1 . PHE A 1 299 ? 14.307  4.827   -7.210  1.00 69.27 299 A 1 
ATOM 2330 C CE2 . PHE A 1 299 ? 14.406  6.644   -8.824  1.00 68.75 299 A 1 
ATOM 2331 C CZ  . PHE A 1 299 ? 14.884  5.416   -8.345  1.00 70.78 299 A 1 
ATOM 2332 N N   . THR A 1 300 ? 8.372   7.712   -5.834  1.00 87.00 300 A 1 
ATOM 2333 C CA  . THR A 1 300 ? 7.279   7.757   -4.852  1.00 86.34 300 A 1 
ATOM 2334 C C   . THR A 1 300 ? 6.114   6.860   -5.254  1.00 84.89 300 A 1 
ATOM 2335 O O   . THR A 1 300 ? 5.473   6.278   -4.383  1.00 81.80 300 A 1 
ATOM 2336 C CB  . THR A 1 300 ? 6.782   9.186   -4.641  1.00 86.32 300 A 1 
ATOM 2337 O OG1 . THR A 1 300 ? 7.866   10.039  -4.391  1.00 76.82 300 A 1 
ATOM 2338 C CG2 . THR A 1 300 ? 5.849   9.296   -3.439  1.00 77.08 300 A 1 
ATOM 2339 N N   . SER A 1 301 ? 5.860   6.674   -6.555  1.00 85.99 301 A 1 
ATOM 2340 C CA  . SER A 1 301 ? 4.810   5.758   -7.013  1.00 84.49 301 A 1 
ATOM 2341 C C   . SER A 1 301 ? 5.070   4.309   -6.574  1.00 82.34 301 A 1 
ATOM 2342 O O   . SER A 1 301 ? 4.134   3.612   -6.186  1.00 79.87 301 A 1 
ATOM 2343 C CB  . SER A 1 301 ? 4.616   5.868   -8.532  1.00 84.70 301 A 1 
ATOM 2344 O OG  . SER A 1 301 ? 5.632   5.227   -9.271  1.00 77.43 301 A 1 
ATOM 2345 N N   . PHE A 1 302 ? 6.337   3.871   -6.537  1.00 81.93 302 A 1 
ATOM 2346 C CA  . PHE A 1 302 ? 6.733   2.527   -6.102  1.00 80.07 302 A 1 
ATOM 2347 C C   . PHE A 1 302 ? 6.918   2.404   -4.590  1.00 78.71 302 A 1 
ATOM 2348 O O   . PHE A 1 302 ? 6.523   1.394   -4.004  1.00 74.00 302 A 1 
ATOM 2349 C CB  . PHE A 1 302 ? 8.027   2.111   -6.807  1.00 79.67 302 A 1 
ATOM 2350 C CG  . PHE A 1 302 ? 7.821   1.701   -8.245  1.00 79.55 302 A 1 
ATOM 2351 C CD1 . PHE A 1 302 ? 7.414   0.389   -8.547  1.00 75.20 302 A 1 
ATOM 2352 C CD2 . PHE A 1 302 ? 8.020   2.628   -9.278  1.00 74.96 302 A 1 
ATOM 2353 C CE1 . PHE A 1 302 ? 7.204   0.011   -9.882  1.00 70.66 302 A 1 
ATOM 2354 C CE2 . PHE A 1 302 ? 7.808   2.251   -10.613 1.00 70.30 302 A 1 
ATOM 2355 C CZ  . PHE A 1 302 ? 7.398   0.943   -10.913 1.00 73.79 302 A 1 
ATOM 2356 N N   . THR A 1 303 ? 7.528   3.402   -3.944  1.00 81.39 303 A 1 
ATOM 2357 C CA  . THR A 1 303 ? 7.771   3.348   -2.490  1.00 77.31 303 A 1 
ATOM 2358 C C   . THR A 1 303 ? 6.498   3.577   -1.683  1.00 75.34 303 A 1 
ATOM 2359 O O   . THR A 1 303 ? 6.423   3.146   -0.536  1.00 69.67 303 A 1 
ATOM 2360 C CB  . THR A 1 303 ? 8.843   4.356   -2.043  1.00 74.39 303 A 1 
ATOM 2361 O OG1 . THR A 1 303 ? 8.476   5.668   -2.396  1.00 69.08 303 A 1 
ATOM 2362 C CG2 . THR A 1 303 ? 10.214  4.068   -2.659  1.00 69.06 303 A 1 
ATOM 2363 N N   . GLY A 1 304 ? 5.503   4.257   -2.257  1.00 75.37 304 A 1 
ATOM 2364 C CA  . GLY A 1 304 ? 4.240   4.580   -1.592  1.00 73.08 304 A 1 
ATOM 2365 C C   . GLY A 1 304 ? 4.379   5.534   -0.404  1.00 74.33 304 A 1 
ATOM 2366 O O   . GLY A 1 304 ? 3.439   5.663   0.379   1.00 69.78 304 A 1 
ATOM 2367 N N   . ALA A 1 305 ? 5.546   6.167   -0.231  1.00 73.06 305 A 1 
ATOM 2368 C CA  . ALA A 1 305 ? 5.840   7.033   0.903   1.00 73.24 305 A 1 
ATOM 2369 C C   . ALA A 1 305 ? 6.767   8.185   0.489   1.00 74.41 305 A 1 
ATOM 2370 O O   . ALA A 1 305 ? 7.946   7.979   0.190   1.00 68.06 305 A 1 
ATOM 2371 C CB  . ALA A 1 305 ? 6.445   6.177   2.025   1.00 67.81 305 A 1 
ATOM 2372 N N   . SER A 1 306 ? 6.249   9.408   0.541   1.00 73.49 306 A 1 
ATOM 2373 C CA  . SER A 1 306 ? 6.984   10.636  0.208   1.00 73.80 306 A 1 
ATOM 2374 C C   . SER A 1 306 ? 8.271   10.814  1.021   1.00 74.08 306 A 1 
ATOM 2375 O O   . SER A 1 306 ? 9.313   11.191  0.484   1.00 70.81 306 A 1 
ATOM 2376 C CB  . SER A 1 306 ? 6.064   11.840  0.431   1.00 71.83 306 A 1 
ATOM 2377 O OG  . SER A 1 306 ? 5.532   11.841  1.741   1.00 66.39 306 A 1 
ATOM 2378 N N   . GLY A 1 307 ? 8.240   10.461  2.306   1.00 73.04 307 A 1 
ATOM 2379 C CA  . GLY A 1 307 ? 9.398   10.541  3.195   1.00 70.66 307 A 1 
ATOM 2380 C C   . GLY A 1 307 ? 10.555  9.620   2.797   1.00 70.16 307 A 1 
ATOM 2381 O O   . GLY A 1 307 ? 11.715  10.008  2.922   1.00 68.44 307 A 1 
ATOM 2382 N N   . VAL A 1 308 ? 10.266  8.425   2.258   1.00 73.21 308 A 1 
ATOM 2383 C CA  . VAL A 1 308 ? 11.300  7.493   1.770   1.00 73.46 308 A 1 
ATOM 2384 C C   . VAL A 1 308 ? 12.009  8.084   0.556   1.00 74.74 308 A 1 
ATOM 2385 O O   . VAL A 1 308 ? 13.235  8.050   0.495   1.00 71.80 308 A 1 
ATOM 2386 C CB  . VAL A 1 308 ? 10.716  6.103   1.448   1.00 70.40 308 A 1 
ATOM 2387 C CG1 . VAL A 1 308 ? 11.781  5.143   0.902   1.00 65.16 308 A 1 
ATOM 2388 C CG2 . VAL A 1 308 ? 10.115  5.453   2.701   1.00 68.06 308 A 1 
ATOM 2389 N N   . THR A 1 309 ? 11.268  8.699   -0.362  1.00 73.64 309 A 1 
ATOM 2390 C CA  . THR A 1 309 ? 11.829  9.376   -1.541  1.00 75.10 309 A 1 
ATOM 2391 C C   . THR A 1 309 ? 12.738  10.542  -1.146  1.00 75.14 309 A 1 
ATOM 2392 O O   . THR A 1 309 ? 13.853  10.649  -1.655  1.00 75.25 309 A 1 
ATOM 2393 C CB  . THR A 1 309 ? 10.706  9.853   -2.470  1.00 75.75 309 A 1 
ATOM 2394 O OG1 . THR A 1 309 ? 9.882   8.751   -2.771  1.00 70.56 309 A 1 
ATOM 2395 C CG2 . THR A 1 309 ? 11.228  10.411  -3.789  1.00 73.28 309 A 1 
ATOM 2396 N N   . ILE A 1 310 ? 12.317  11.378  -0.181  1.00 74.90 310 A 1 
ATOM 2397 C CA  . ILE A 1 310 ? 13.135  12.488  0.338   1.00 75.07 310 A 1 
ATOM 2398 C C   . ILE A 1 310 ? 14.441  11.963  0.957   1.00 74.75 310 A 1 
ATOM 2399 O O   . ILE A 1 310 ? 15.515  12.503  0.689   1.00 74.79 310 A 1 
ATOM 2400 C CB  . ILE A 1 310 ? 12.326  13.338  1.351   1.00 75.85 310 A 1 
ATOM 2401 C CG1 . ILE A 1 310 ? 11.150  14.053  0.645   1.00 74.21 310 A 1 
ATOM 2402 C CG2 . ILE A 1 310 ? 13.218  14.380  2.053   1.00 75.78 310 A 1 
ATOM 2403 C CD1 . ILE A 1 310 ? 10.097  14.614  1.614   1.00 67.80 310 A 1 
ATOM 2404 N N   . LEU A 1 311 ? 14.381  10.892  1.751   1.00 74.86 311 A 1 
ATOM 2405 C CA  . LEU A 1 311 ? 15.564  10.331  2.412   1.00 72.61 311 A 1 
ATOM 2406 C C   . LEU A 1 311 ? 16.522  9.631   1.435   1.00 72.61 311 A 1 
ATOM 2407 O O   . LEU A 1 311 ? 17.739  9.788   1.559   1.00 71.43 311 A 1 
ATOM 2408 C CB  . LEU A 1 311 ? 15.120  9.367   3.526   1.00 71.94 311 A 1 
ATOM 2409 C CG  . LEU A 1 311 ? 14.467  10.053  4.745   1.00 66.29 311 A 1 
ATOM 2410 C CD1 . LEU A 1 311 ? 13.949  8.981   5.701   1.00 62.69 311 A 1 
ATOM 2411 C CD2 . LEU A 1 311 ? 15.443  10.945  5.509   1.00 63.25 311 A 1 
ATOM 2412 N N   . ALA A 1 312 ? 15.990  8.878   0.466   1.00 77.83 312 A 1 
ATOM 2413 C CA  . ALA A 1 312 ? 16.788  8.094   -0.473  1.00 75.88 312 A 1 
ATOM 2414 C C   . ALA A 1 312 ? 17.400  8.954   -1.588  1.00 76.32 312 A 1 
ATOM 2415 O O   . ALA A 1 312 ? 18.598  8.863   -1.849  1.00 74.46 312 A 1 
ATOM 2416 C CB  . ALA A 1 312 ? 15.906  6.969   -1.035  1.00 73.53 312 A 1 
ATOM 2417 N N   . LEU A 1 313 ? 16.595  9.803   -2.236  1.00 77.21 313 A 1 
ATOM 2418 C CA  . LEU A 1 313 ? 17.001  10.553  -3.433  1.00 77.23 313 A 1 
ATOM 2419 C C   . LEU A 1 313 ? 17.261  12.036  -3.178  1.00 78.65 313 A 1 
ATOM 2420 O O   . LEU A 1 313 ? 17.989  12.661  -3.948  1.00 74.64 313 A 1 
ATOM 2421 C CB  . LEU A 1 313 ? 15.931  10.392  -4.519  1.00 75.00 313 A 1 
ATOM 2422 C CG  . LEU A 1 313 ? 15.782  8.958   -5.046  1.00 71.81 313 A 1 
ATOM 2423 C CD1 . LEU A 1 313 ? 14.604  8.937   -6.011  1.00 68.19 313 A 1 
ATOM 2424 C CD2 . LEU A 1 313 ? 17.031  8.483   -5.791  1.00 68.62 313 A 1 
ATOM 2425 N N   . GLY A 1 314 ? 16.701  12.602  -2.103  1.00 78.11 314 A 1 
ATOM 2426 C CA  . GLY A 1 314 ? 16.777  14.032  -1.821  1.00 76.22 314 A 1 
ATOM 2427 C C   . GLY A 1 314 ? 18.209  14.568  -1.828  1.00 77.79 314 A 1 
ATOM 2428 O O   . GLY A 1 314 ? 18.465  15.591  -2.446  1.00 75.49 314 A 1 
ATOM 2429 N N   . GLY A 1 315 ? 19.169  13.850  -1.232  1.00 79.35 315 A 1 
ATOM 2430 C CA  . GLY A 1 315 ? 20.573  14.283  -1.207  1.00 77.77 315 A 1 
ATOM 2431 C C   . GLY A 1 315 ? 21.242  14.299  -2.582  1.00 79.77 315 A 1 
ATOM 2432 O O   . GLY A 1 315 ? 21.917  15.268  -2.912  1.00 78.03 315 A 1 
ATOM 2433 N N   . ILE A 1 316 ? 21.019  13.264  -3.402  1.00 79.77 316 A 1 
ATOM 2434 C CA  . ILE A 1 316 ? 21.601  13.160  -4.752  1.00 80.13 316 A 1 
ATOM 2435 C C   . ILE A 1 316 ? 21.006  14.237  -5.666  1.00 82.20 316 A 1 
ATOM 2436 O O   . ILE A 1 316 ? 21.737  14.963  -6.336  1.00 81.73 316 A 1 
ATOM 2437 C CB  . ILE A 1 316 ? 21.386  11.738  -5.330  1.00 78.45 316 A 1 
ATOM 2438 C CG1 . ILE A 1 316 ? 22.068  10.670  -4.442  1.00 69.70 316 A 1 
ATOM 2439 C CG2 . ILE A 1 316 ? 21.923  11.648  -6.773  1.00 67.83 316 A 1 
ATOM 2440 C CD1 . ILE A 1 316 ? 21.712  9.223   -4.819  1.00 61.59 316 A 1 
ATOM 2441 N N   . LEU A 1 317 ? 19.679  14.382  -5.650  1.00 81.50 317 A 1 
ATOM 2442 C CA  . LEU A 1 317 ? 18.986  15.388  -6.455  1.00 82.39 317 A 1 
ATOM 2443 C C   . LEU A 1 317 ? 19.333  16.811  -6.011  1.00 84.23 317 A 1 
ATOM 2444 O O   . LEU A 1 317 ? 19.508  17.684  -6.857  1.00 83.80 317 A 1 
ATOM 2445 C CB  . LEU A 1 317 ? 17.472  15.145  -6.375  1.00 81.74 317 A 1 
ATOM 2446 C CG  . LEU A 1 317 ? 16.990  13.859  -7.066  1.00 79.84 317 A 1 
ATOM 2447 C CD1 . LEU A 1 317 ? 15.508  13.642  -6.764  1.00 74.10 317 A 1 
ATOM 2448 C CD2 . LEU A 1 317 ? 17.157  13.938  -8.582  1.00 75.54 317 A 1 
ATOM 2449 N N   . HIS A 1 318 ? 19.483  17.053  -4.706  1.00 85.56 318 A 1 
ATOM 2450 C CA  . HIS A 1 318 ? 19.907  18.352  -4.186  1.00 85.53 318 A 1 
ATOM 2451 C C   . HIS A 1 318 ? 21.308  18.723  -4.670  1.00 85.27 318 A 1 
ATOM 2452 O O   . HIS A 1 318 ? 21.489  19.817  -5.192  1.00 84.57 318 A 1 
ATOM 2453 C CB  . HIS A 1 318 ? 19.839  18.352  -2.658  1.00 85.69 318 A 1 
ATOM 2454 C CG  . HIS A 1 318 ? 20.270  19.668  -2.059  1.00 85.68 318 A 1 
ATOM 2455 N ND1 . HIS A 1 318 ? 19.709  20.897  -2.303  1.00 75.06 318 A 1 
ATOM 2456 C CD2 . HIS A 1 318 ? 21.322  19.863  -1.206  1.00 76.98 318 A 1 
ATOM 2457 C CE1 . HIS A 1 318 ? 20.408  21.812  -1.611  1.00 78.95 318 A 1 
ATOM 2458 N NE2 . HIS A 1 318 ? 21.395  21.228  -0.928  1.00 81.17 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? 22.272  17.797  -4.570  1.00 84.17 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? 23.642  18.019  -5.028  1.00 83.16 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? 23.674  18.396  -6.517  1.00 83.14 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? 24.311  19.374  -6.891  1.00 81.59 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? 24.468  16.765  -4.693  1.00 82.58 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? 25.970  16.927  -4.983  1.00 72.51 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? 26.796  16.334  -3.845  1.00 66.69 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? 26.369  16.214  -6.275  1.00 66.86 319 A 1 
ATOM 2467 N N   . ILE A 1 320 ? 22.904  17.696  -7.344  1.00 82.07 320 A 1 
ATOM 2468 C CA  . ILE A 1 320 ? 22.830  17.969  -8.783  1.00 80.14 320 A 1 
ATOM 2469 C C   . ILE A 1 320 ? 22.168  19.316  -9.081  1.00 81.92 320 A 1 
ATOM 2470 O O   . ILE A 1 320 ? 22.628  20.040  -9.965  1.00 81.21 320 A 1 
ATOM 2471 C CB  . ILE A 1 320 ? 22.110  16.803  -9.478  1.00 78.74 320 A 1 
ATOM 2472 C CG1 . ILE A 1 320 ? 23.044  15.574  -9.414  1.00 73.44 320 A 1 
ATOM 2473 C CG2 . ILE A 1 320 ? 21.758  17.136  -10.933 1.00 70.88 320 A 1 
ATOM 2474 C CD1 . ILE A 1 320 ? 22.362  14.289  -9.824  1.00 66.02 320 A 1 
ATOM 2475 N N   . LEU A 1 321 ? 21.109  19.679  -8.365  1.00 80.75 321 A 1 
ATOM 2476 C CA  . LEU A 1 321 ? 20.492  20.997  -8.530  1.00 81.25 321 A 1 
ATOM 2477 C C   . LEU A 1 321 ? 21.473  22.117  -8.147  1.00 81.70 321 A 1 
ATOM 2478 O O   . LEU A 1 321 ? 21.598  23.089  -8.887  1.00 81.59 321 A 1 
ATOM 2479 C CB  . LEU A 1 321 ? 19.189  21.069  -7.717  1.00 82.31 321 A 1 
ATOM 2480 C CG  . LEU A 1 321 ? 18.015  20.261  -8.310  1.00 83.02 321 A 1 
ATOM 2481 C CD1 . LEU A 1 321 ? 16.858  20.228  -7.318  1.00 77.96 321 A 1 
ATOM 2482 C CD2 . LEU A 1 321 ? 17.488  20.868  -9.613  1.00 78.96 321 A 1 
ATOM 2483 N N   . VAL A 1 322 ? 22.228  21.948  -7.060  1.00 84.71 322 A 1 
ATOM 2484 C CA  . VAL A 1 322 ? 23.248  22.915  -6.623  1.00 83.22 322 A 1 
ATOM 2485 C C   . VAL A 1 322 ? 24.415  22.998  -7.614  1.00 82.10 322 A 1 
ATOM 2486 O O   . VAL A 1 322 ? 24.826  24.105  -7.972  1.00 80.32 322 A 1 
ATOM 2487 C CB  . VAL A 1 322 ? 23.722  22.584  -5.197  1.00 82.72 322 A 1 
ATOM 2488 C CG1 . VAL A 1 322 ? 24.907  23.452  -4.755  1.00 75.53 322 A 1 
ATOM 2489 C CG2 . VAL A 1 322 ? 22.594  22.826  -4.188  1.00 76.90 322 A 1 
ATOM 2490 N N   . GLU A 1 323 ? 24.911  21.873  -8.143  1.00 82.83 323 A 1 
ATOM 2491 C CA  . GLU A 1 323 ? 25.929  21.842  -9.208  1.00 80.49 323 A 1 
ATOM 2492 C C   . GLU A 1 323 ? 25.474  22.603  -10.465 1.00 79.87 323 A 1 
ATOM 2493 O O   . GLU A 1 323 ? 26.265  23.298  -11.104 1.00 77.21 323 A 1 
ATOM 2494 C CB  . GLU A 1 323 ? 26.239  20.392  -9.608  1.00 79.27 323 A 1 
ATOM 2495 C CG  . GLU A 1 323 ? 27.142  19.658  -8.609  1.00 73.17 323 A 1 
ATOM 2496 C CD  . GLU A 1 323 ? 27.420  18.203  -9.029  1.00 69.63 323 A 1 
ATOM 2497 O OE1 . GLU A 1 323 ? 28.249  17.566  -8.342  1.00 64.04 323 A 1 
ATOM 2498 O OE2 . GLU A 1 323 ? 26.828  17.728  -10.031 1.00 63.73 323 A 1 
ATOM 2499 N N   . ASN A 1 324 ? 24.185  22.542  -10.780 1.00 81.09 324 A 1 
ATOM 2500 C CA  . ASN A 1 324 ? 23.563  23.280  -11.882 1.00 79.61 324 A 1 
ATOM 2501 C C   . ASN A 1 324 ? 23.136  24.714  -11.491 1.00 79.91 324 A 1 
ATOM 2502 O O   . ASN A 1 324 ? 22.337  25.331  -12.190 1.00 76.88 324 A 1 
ATOM 2503 C CB  . ASN A 1 324 ? 22.438  22.433  -12.496 1.00 78.70 324 A 1 
ATOM 2504 C CG  . ASN A 1 324 ? 22.993  21.285  -13.318 1.00 76.25 324 A 1 
ATOM 2505 O OD1 . ASN A 1 324 ? 23.259  21.411  -14.494 1.00 69.15 324 A 1 
ATOM 2506 N ND2 . ASN A 1 324 ? 23.198  20.140  -12.730 1.00 70.34 324 A 1 
ATOM 2507 N N   . LYS A 1 325 ? 23.693  25.255  -10.399 1.00 81.89 325 A 1 
ATOM 2508 C CA  . LYS A 1 325 ? 23.535  26.648  -9.924  1.00 80.84 325 A 1 
ATOM 2509 C C   . LYS A 1 325 ? 22.122  27.030  -9.471  1.00 82.07 325 A 1 
ATOM 2510 O O   . LYS A 1 325 ? 21.816  28.225  -9.383  1.00 77.87 325 A 1 
ATOM 2511 C CB  . LYS A 1 325 ? 24.103  27.654  -10.942 1.00 77.81 325 A 1 
ATOM 2512 C CG  . LYS A 1 325 ? 25.561  27.386  -11.321 1.00 73.52 325 A 1 
ATOM 2513 C CD  . LYS A 1 325 ? 26.051  28.460  -12.294 1.00 67.51 325 A 1 
ATOM 2514 C CE  . LYS A 1 325 ? 27.506  28.179  -12.658 1.00 61.34 325 A 1 
ATOM 2515 N NZ  . LYS A 1 325 ? 28.016  29.133  -13.664 1.00 51.62 325 A 1 
ATOM 2516 N N   . TYR A 1 326 ? 21.271  26.059  -9.137  1.00 82.38 326 A 1 
ATOM 2517 C CA  . TYR A 1 326 ? 19.999  26.334  -8.476  1.00 82.51 326 A 1 
ATOM 2518 C C   . TYR A 1 326 ? 20.243  26.771  -7.032  1.00 82.83 326 A 1 
ATOM 2519 O O   . TYR A 1 326 ? 21.064  26.193  -6.316  1.00 80.66 326 A 1 
ATOM 2520 C CB  . TYR A 1 326 ? 19.066  25.124  -8.529  1.00 82.26 326 A 1 
ATOM 2521 C CG  . TYR A 1 326 ? 18.561  24.817  -9.924  1.00 82.06 326 A 1 
ATOM 2522 C CD1 . TYR A 1 326 ? 17.327  25.335  -10.357 1.00 77.43 326 A 1 
ATOM 2523 C CD2 . TYR A 1 326 ? 19.334  24.032  -10.797 1.00 79.13 326 A 1 
ATOM 2524 C CE1 . TYR A 1 326 ? 16.865  25.061  -11.659 1.00 76.22 326 A 1 
ATOM 2525 C CE2 . TYR A 1 326 ? 18.881  23.764  -12.100 1.00 76.05 326 A 1 
ATOM 2526 C CZ  . TYR A 1 326 ? 17.645  24.274  -12.531 1.00 78.19 326 A 1 
ATOM 2527 O OH  . TYR A 1 326 ? 17.212  24.006  -13.790 1.00 76.09 326 A 1 
ATOM 2528 N N   . ARG A 1 327 ? 19.511  27.786  -6.580  1.00 84.23 327 A 1 
ATOM 2529 C CA  . ARG A 1 327 ? 19.622  28.242  -5.197  1.00 84.18 327 A 1 
ATOM 2530 C C   . ARG A 1 327 ? 19.101  27.176  -4.239  1.00 86.24 327 A 1 
ATOM 2531 O O   . ARG A 1 327 ? 18.072  26.547  -4.479  1.00 83.35 327 A 1 
ATOM 2532 C CB  . ARG A 1 327 ? 18.882  29.555  -4.975  1.00 81.70 327 A 1 
ATOM 2533 C CG  . ARG A 1 327 ? 19.522  30.718  -5.729  1.00 76.39 327 A 1 
ATOM 2534 C CD  . ARG A 1 327 ? 18.740  31.992  -5.433  1.00 71.27 327 A 1 
ATOM 2535 N NE  . ARG A 1 327 ? 19.311  33.146  -6.133  1.00 63.75 327 A 1 
ATOM 2536 C CZ  . ARG A 1 327 ? 18.831  34.375  -6.098  1.00 55.72 327 A 1 
ATOM 2537 N NH1 . ARG A 1 327 ? 17.763  34.673  -5.410  1.00 52.03 327 A 1 
ATOM 2538 N NH2 . ARG A 1 327 ? 19.423  35.334  -6.755  1.00 50.39 327 A 1 
ATOM 2539 N N   . GLU A 1 328 ? 19.753  27.080  -3.093  1.00 84.58 328 A 1 
ATOM 2540 C CA  . GLU A 1 328 ? 19.416  26.137  -2.027  1.00 84.92 328 A 1 
ATOM 2541 C C   . GLU A 1 328 ? 17.927  26.173  -1.640  1.00 86.06 328 A 1 
ATOM 2542 O O   . GLU A 1 328 ? 17.278  25.134  -1.573  1.00 83.96 328 A 1 
ATOM 2543 C CB  . GLU A 1 328 ? 20.306  26.489  -0.828  1.00 83.27 328 A 1 
ATOM 2544 C CG  . GLU A 1 328 ? 20.133  25.513  0.328   1.00 75.24 328 A 1 
ATOM 2545 C CD  . GLU A 1 328 ? 20.939  25.927  1.562   1.00 73.47 328 A 1 
ATOM 2546 O OE1 . GLU A 1 328 ? 21.374  25.016  2.275   1.00 65.98 328 A 1 
ATOM 2547 O OE2 . GLU A 1 328 ? 21.023  27.154  1.828   1.00 67.22 328 A 1 
ATOM 2548 N N   . HIS A 1 329 ? 17.345  27.362  -1.461  1.00 87.21 329 A 1 
ATOM 2549 C CA  . HIS A 1 329 ? 15.937  27.507  -1.074  1.00 87.25 329 A 1 
ATOM 2550 C C   . HIS A 1 329 ? 14.961  26.962  -2.125  1.00 88.55 329 A 1 
ATOM 2551 O O   . HIS A 1 329 ? 13.934  26.394  -1.763  1.00 85.40 329 A 1 
ATOM 2552 C CB  . HIS A 1 329 ? 15.624  28.975  -0.761  1.00 84.43 329 A 1 
ATOM 2553 C CG  . HIS A 1 329 ? 15.683  29.908  -1.952  1.00 76.26 329 A 1 
ATOM 2554 N ND1 . HIS A 1 329 ? 16.804  30.539  -2.436  1.00 66.62 329 A 1 
ATOM 2555 C CD2 . HIS A 1 329 ? 14.629  30.297  -2.733  1.00 66.66 329 A 1 
ATOM 2556 C CE1 . HIS A 1 329 ? 16.441  31.285  -3.493  1.00 62.55 329 A 1 
ATOM 2557 N NE2 . HIS A 1 329 ? 15.122  31.177  -3.710  1.00 65.88 329 A 1 
ATOM 2558 N N   . CYS A 1 330 ? 15.276  27.122  -3.416  1.00 87.63 330 A 1 
ATOM 2559 C CA  . CYS A 1 330 ? 14.476  26.579  -4.512  1.00 87.79 330 A 1 
ATOM 2560 C C   . CYS A 1 330 ? 14.624  25.052  -4.574  1.00 89.16 330 A 1 
ATOM 2561 O O   . CYS A 1 330 ? 13.626  24.338  -4.613  1.00 87.60 330 A 1 
ATOM 2562 C CB  . CYS A 1 330 ? 14.909  27.255  -5.823  1.00 85.11 330 A 1 
ATOM 2563 S SG  . CYS A 1 330 ? 13.846  26.690  -7.184  1.00 69.33 330 A 1 
ATOM 2564 N N   . SER A 1 331 ? 15.857  24.556  -4.503  1.00 88.42 331 A 1 
ATOM 2565 C CA  . SER A 1 331 ? 16.180  23.129  -4.548  1.00 88.74 331 A 1 
ATOM 2566 C C   . SER A 1 331 ? 15.523  22.343  -3.406  1.00 89.45 331 A 1 
ATOM 2567 O O   . SER A 1 331 ? 14.770  21.402  -3.650  1.00 88.74 331 A 1 
ATOM 2568 C CB  . SER A 1 331 ? 17.703  22.968  -4.526  1.00 87.44 331 A 1 
ATOM 2569 O OG  . SER A 1 331 ? 18.051  21.605  -4.556  1.00 72.79 331 A 1 
ATOM 2570 N N   . ILE A 1 332 ? 15.728  22.774  -2.163  1.00 89.65 332 A 1 
ATOM 2571 C CA  . ILE A 1 332 ? 15.168  22.113  -0.976  1.00 90.39 332 A 1 
ATOM 2572 C C   . ILE A 1 332 ? 13.643  22.244  -0.936  1.00 90.90 332 A 1 
ATOM 2573 O O   . ILE A 1 332 ? 12.944  21.269  -0.655  1.00 89.72 332 A 1 
ATOM 2574 C CB  . ILE A 1 332 ? 15.820  22.667  0.311   1.00 89.68 332 A 1 
ATOM 2575 C CG1 . ILE A 1 332 ? 17.325  22.311  0.343   1.00 86.10 332 A 1 
ATOM 2576 C CG2 . ILE A 1 332 ? 15.112  22.129  1.566   1.00 85.81 332 A 1 
ATOM 2577 C CD1 . ILE A 1 332 ? 18.085  22.893  1.537   1.00 81.16 332 A 1 
ATOM 2578 N N   . GLY A 1 333 ? 13.104  23.434  -1.249  1.00 89.78 333 A 1 
ATOM 2579 C CA  . GLY A 1 333 ? 11.660  23.672  -1.290  1.00 89.51 333 A 1 
ATOM 2580 C C   . GLY A 1 333 ? 10.957  22.775  -2.308  1.00 90.78 333 A 1 
ATOM 2581 O O   . GLY A 1 333 ? 9.972   22.115  -1.972  1.00 90.11 333 A 1 
ATOM 2582 N N   . LEU A 1 334 ? 11.502  22.676  -3.523  1.00 89.99 334 A 1 
ATOM 2583 C CA  . LEU A 1 334 ? 10.988  21.811  -4.584  1.00 90.34 334 A 1 
ATOM 2584 C C   . LEU A 1 334 ? 11.064  20.334  -4.185  1.00 90.63 334 A 1 
ATOM 2585 O O   . LEU A 1 334 ? 10.046  19.651  -4.211  1.00 89.73 334 A 1 
ATOM 2586 C CB  . LEU A 1 334 ? 11.769  22.087  -5.880  1.00 90.09 334 A 1 
ATOM 2587 C CG  . LEU A 1 334 ? 11.299  21.259  -7.091  1.00 89.31 334 A 1 
ATOM 2588 C CD1 . LEU A 1 334 ? 9.908   21.680  -7.560  1.00 84.23 334 A 1 
ATOM 2589 C CD2 . LEU A 1 334 ? 12.275  21.441  -8.250  1.00 84.28 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? 12.232  19.836  -3.775  1.00 90.44 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? 12.436  18.422  -3.429  1.00 89.67 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? 11.525  17.955  -2.296  1.00 89.25 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? 10.952  16.866  -2.365  1.00 87.85 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? 13.904  18.205  -3.032  1.00 89.26 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? 14.860  18.182  -4.231  1.00 85.88 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? 16.300  18.255  -3.741  1.00 80.96 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? 14.690  16.896  -5.036  1.00 81.53 335 A 1 
ATOM 2598 N N   . THR A 1 336 ? 11.353  18.798  -1.277  1.00 90.75 336 A 1 
ATOM 2599 C CA  . THR A 1 336 ? 10.468  18.493  -0.149  1.00 89.59 336 A 1 
ATOM 2600 C C   . THR A 1 336 ? 9.007   18.427  -0.594  1.00 89.14 336 A 1 
ATOM 2601 O O   . THR A 1 336 ? 8.271   17.554  -0.148  1.00 87.22 336 A 1 
ATOM 2602 C CB  . THR A 1 336 ? 10.632  19.534  0.965   1.00 89.70 336 A 1 
ATOM 2603 O OG1 . THR A 1 336 ? 11.988  19.652  1.329   1.00 80.46 336 A 1 
ATOM 2604 C CG2 . THR A 1 336 ? 9.872   19.152  2.226   1.00 81.52 336 A 1 
ATOM 2605 N N   . SER A 1 337 ? 8.600   19.316  -1.508  1.00 90.51 337 A 1 
ATOM 2606 C CA  . SER A 1 337 ? 7.206   19.441  -1.962  1.00 89.80 337 A 1 
ATOM 2607 C C   . SER A 1 337 ? 6.825   18.414  -3.029  1.00 89.04 337 A 1 
ATOM 2608 O O   . SER A 1 337 ? 5.683   17.986  -3.095  1.00 86.84 337 A 1 
ATOM 2609 C CB  . SER A 1 337 ? 6.958   20.845  -2.508  1.00 89.67 337 A 1 
ATOM 2610 O OG  . SER A 1 337 ? 7.317   21.811  -1.542  1.00 78.57 337 A 1 
ATOM 2611 N N   . VAL A 1 338 ? 7.769   17.998  -3.864  1.00 91.45 338 A 1 
ATOM 2612 C CA  . VAL A 1 338 ? 7.536   17.044  -4.960  1.00 90.46 338 A 1 
ATOM 2613 C C   . VAL A 1 338 ? 7.570   15.595  -4.478  1.00 89.40 338 A 1 
ATOM 2614 O O   . VAL A 1 338 ? 7.025   14.710  -5.134  1.00 84.85 338 A 1 
ATOM 2615 C CB  . VAL A 1 338 ? 8.542   17.306  -6.093  1.00 89.55 338 A 1 
ATOM 2616 C CG1 . VAL A 1 338 ? 8.485   16.267  -7.206  1.00 80.12 338 A 1 
ATOM 2617 C CG2 . VAL A 1 338 ? 8.272   18.663  -6.746  1.00 82.52 338 A 1 
ATOM 2618 N N   . GLY A 1 339 ? 8.159   15.340  -3.303  1.00 87.67 339 A 1 
ATOM 2619 C CA  . GLY A 1 339 ? 8.301   13.997  -2.743  1.00 84.31 339 A 1 
ATOM 2620 C C   . GLY A 1 339 ? 6.992   13.205  -2.605  1.00 83.89 339 A 1 
ATOM 2621 O O   . GLY A 1 339 ? 7.055   11.979  -2.590  1.00 78.77 339 A 1 
ATOM 2622 N N   . GLY A 1 340 ? 5.829   13.865  -2.535  1.00 87.25 340 A 1 
ATOM 2623 C CA  . GLY A 1 340 ? 4.509   13.227  -2.414  1.00 86.55 340 A 1 
ATOM 2624 C C   . GLY A 1 340 ? 3.764   12.983  -3.728  1.00 88.02 340 A 1 
ATOM 2625 O O   . GLY A 1 340 ? 2.909   12.100  -3.785  1.00 84.33 340 A 1 
ATOM 2626 N N   . ILE A 1 341 ? 4.085   13.696  -4.797  1.00 88.31 341 A 1 
ATOM 2627 C CA  . ILE A 1 341 ? 3.266   13.746  -6.026  1.00 88.78 341 A 1 
ATOM 2628 C C   . ILE A 1 341 ? 3.116   12.368  -6.683  1.00 89.43 341 A 1 
ATOM 2629 O O   . ILE A 1 341 ? 2.073   12.040  -7.246  1.00 86.19 341 A 1 
ATOM 2630 C CB  . ILE A 1 341 ? 3.861   14.770  -7.012  1.00 87.09 341 A 1 
ATOM 2631 C CG1 . ILE A 1 341 ? 3.908   16.170  -6.359  1.00 81.95 341 A 1 
ATOM 2632 C CG2 . ILE A 1 341 ? 3.050   14.811  -8.318  1.00 81.03 341 A 1 
ATOM 2633 C CD1 . ILE A 1 341 ? 4.511   17.254  -7.259  1.00 76.66 341 A 1 
ATOM 2634 N N   . GLY A 1 342 ? 4.133   11.519  -6.572  1.00 88.14 342 A 1 
ATOM 2635 C CA  . GLY A 1 342 ? 4.104   10.158  -7.102  1.00 87.86 342 A 1 
ATOM 2636 C C   . GLY A 1 342 ? 3.003   9.278   -6.510  1.00 88.81 342 A 1 
ATOM 2637 O O   . GLY A 1 342 ? 2.607   8.305   -7.145  1.00 86.73 342 A 1 
ATOM 2638 N N   . LEU A 1 343 ? 2.430   9.651   -5.351  1.00 89.09 343 A 1 
ATOM 2639 C CA  . LEU A 1 343 ? 1.298   8.949   -4.744  1.00 88.90 343 A 1 
ATOM 2640 C C   . LEU A 1 343 ? 0.037   8.967   -5.624  1.00 89.15 343 A 1 
ATOM 2641 O O   . LEU A 1 343 ? -0.849  8.152   -5.407  1.00 86.57 343 A 1 
ATOM 2642 C CB  . LEU A 1 343 ? 0.985   9.560   -3.365  1.00 87.19 343 A 1 
ATOM 2643 C CG  . LEU A 1 343 ? 2.152   9.550   -2.361  1.00 83.12 343 A 1 
ATOM 2644 C CD1 . LEU A 1 343 ? 1.723   10.243  -1.071  1.00 79.26 343 A 1 
ATOM 2645 C CD2 . LEU A 1 343 ? 2.620   8.140   -2.026  1.00 79.84 343 A 1 
ATOM 2646 N N   . MET A 1 344 ? -0.036  9.843   -6.627  1.00 90.44 344 A 1 
ATOM 2647 C CA  . MET A 1 344 ? -1.147  9.931   -7.578  1.00 90.38 344 A 1 
ATOM 2648 C C   . MET A 1 344 ? -0.982  9.024   -8.810  1.00 89.68 344 A 1 
ATOM 2649 O O   . MET A 1 344 ? -1.905  8.911   -9.614  1.00 86.69 344 A 1 
ATOM 2650 C CB  . MET A 1 344 ? -1.338  11.399  -7.995  1.00 90.06 344 A 1 
ATOM 2651 C CG  . MET A 1 344 ? -1.677  12.303  -6.803  1.00 88.10 344 A 1 
ATOM 2652 S SD  . MET A 1 344 ? -3.170  11.839  -5.878  1.00 84.52 344 A 1 
ATOM 2653 C CE  . MET A 1 344 ? -4.426  12.261  -7.103  1.00 71.62 344 A 1 
ATOM 2654 N N   . PHE A 1 345 ? 0.158   8.350   -8.968  1.00 89.29 345 A 1 
ATOM 2655 C CA  . PHE A 1 345 ? 0.461   7.548   -10.153 1.00 88.89 345 A 1 
ATOM 2656 C C   . PHE A 1 345 ? 0.611   6.056   -9.831  1.00 87.20 345 A 1 
ATOM 2657 O O   . PHE A 1 345 ? 1.182   5.700   -8.798  1.00 82.74 345 A 1 
ATOM 2658 C CB  . PHE A 1 345 ? 1.711   8.102   -10.843 1.00 89.10 345 A 1 
ATOM 2659 C CG  . PHE A 1 345 ? 1.529   9.506   -11.380 1.00 90.10 345 A 1 
ATOM 2660 C CD1 . PHE A 1 345 ? 0.997   9.716   -12.667 1.00 86.09 345 A 1 
ATOM 2661 C CD2 . PHE A 1 345 ? 1.859   10.612  -10.576 1.00 86.24 345 A 1 
ATOM 2662 C CE1 . PHE A 1 345 ? 0.807   11.021  -13.150 1.00 84.72 345 A 1 
ATOM 2663 C CE2 . PHE A 1 345 ? 1.664   11.919  -11.057 1.00 84.88 345 A 1 
ATOM 2664 C CZ  . PHE A 1 345 ? 1.140   12.121  -12.343 1.00 87.82 345 A 1 
ATOM 2665 N N   . PRO A 1 346 ? 0.154   5.146   -10.712 1.00 87.46 346 A 1 
ATOM 2666 C CA  . PRO A 1 346 ? 0.375   3.711   -10.544 1.00 84.90 346 A 1 
ATOM 2667 C C   . PRO A 1 346 ? 1.869   3.362   -10.441 1.00 82.41 346 A 1 
ATOM 2668 O O   . PRO A 1 346 ? 2.659   3.905   -11.212 1.00 77.13 346 A 1 
ATOM 2669 C CB  . PRO A 1 346 ? -0.263  3.048   -11.764 1.00 82.11 346 A 1 
ATOM 2670 C CG  . PRO A 1 346 ? -1.273  4.081   -12.260 1.00 79.50 346 A 1 
ATOM 2671 C CD  . PRO A 1 346 ? -0.634  5.409   -11.902 1.00 84.55 346 A 1 
ATOM 2672 N N   . PRO A 1 347 ? 2.267   2.454   -9.540  1.00 82.94 347 A 1 
ATOM 2673 C CA  . PRO A 1 347 ? 1.489   1.566   -8.672  1.00 81.82 347 A 1 
ATOM 2674 C C   . PRO A 1 347 ? 1.282   2.080   -7.229  1.00 81.83 347 A 1 
ATOM 2675 O O   . PRO A 1 347 ? 1.579   1.377   -6.272  1.00 74.72 347 A 1 
ATOM 2676 C CB  . PRO A 1 347 ? 2.267   0.253   -8.720  1.00 77.43 347 A 1 
ATOM 2677 C CG  . PRO A 1 347 ? 3.719   0.721   -8.718  1.00 76.90 347 A 1 
ATOM 2678 C CD  . PRO A 1 347 ? 3.662   1.990   -9.562  1.00 81.90 347 A 1 
ATOM 2679 N N   . SER A 1 348 ? 0.759   3.282   -7.038  1.00 82.36 348 A 1 
ATOM 2680 C CA  . SER A 1 348 ? 0.564   3.922   -5.730  1.00 83.95 348 A 1 
ATOM 2681 C C   . SER A 1 348 ? -0.157  3.041   -4.698  1.00 84.58 348 A 1 
ATOM 2682 O O   . SER A 1 348 ? -1.328  2.691   -4.852  1.00 82.35 348 A 1 
ATOM 2683 C CB  . SER A 1 348 ? -0.212  5.221   -5.914  1.00 82.52 348 A 1 
ATOM 2684 O OG  . SER A 1 348 ? -0.596  5.763   -4.670  1.00 75.38 348 A 1 
ATOM 2685 N N   . LEU A 1 349 ? 0.533   2.735   -3.591  1.00 85.05 349 A 1 
ATOM 2686 C CA  . LEU A 1 349 ? -0.031  2.011   -2.451  1.00 84.81 349 A 1 
ATOM 2687 C C   . LEU A 1 349 ? -1.190  2.766   -1.766  1.00 86.79 349 A 1 
ATOM 2688 O O   . LEU A 1 349 ? -2.204  2.125   -1.480  1.00 85.99 349 A 1 
ATOM 2689 C CB  . LEU A 1 349 ? 1.071   1.667   -1.431  1.00 81.98 349 A 1 
ATOM 2690 C CG  . LEU A 1 349 ? 2.238   0.828   -1.963  1.00 73.03 349 A 1 
ATOM 2691 C CD1 . LEU A 1 349 ? 3.269   0.643   -0.850  1.00 65.73 349 A 1 
ATOM 2692 C CD2 . LEU A 1 349 ? 1.777   -0.547  -2.434  1.00 66.01 349 A 1 
ATOM 2693 N N   . PRO A 1 350 ? -1.124  4.096   -1.540  1.00 90.16 350 A 1 
ATOM 2694 C CA  . PRO A 1 350 ? -2.251  4.856   -1.016  1.00 90.77 350 A 1 
ATOM 2695 C C   . PRO A 1 350 ? -3.516  4.762   -1.868  1.00 91.83 350 A 1 
ATOM 2696 O O   . PRO A 1 350 ? -4.593  4.605   -1.307  1.00 91.29 350 A 1 
ATOM 2697 C CB  . PRO A 1 350 ? -1.765  6.297   -0.909  1.00 89.49 350 A 1 
ATOM 2698 C CG  . PRO A 1 350 ? -0.274  6.118   -0.650  1.00 86.81 350 A 1 
ATOM 2699 C CD  . PRO A 1 350 ? 0.075   4.925   -1.516  1.00 89.57 350 A 1 
ATOM 2700 N N   . ILE A 1 351 ? -3.421  4.785   -3.202  1.00 92.18 351 A 1 
ATOM 2701 C CA  . ILE A 1 351 ? -4.600  4.628   -4.075  1.00 92.76 351 A 1 
ATOM 2702 C C   . ILE A 1 351 ? -5.220  3.239   -3.913  1.00 92.42 351 A 1 
ATOM 2703 O O   . ILE A 1 351 ? -6.440  3.124   -3.815  1.00 91.34 351 A 1 
ATOM 2704 C CB  . ILE A 1 351 ? -4.259  4.924   -5.553  1.00 92.70 351 A 1 
ATOM 2705 C CG1 . ILE A 1 351 ? -3.930  6.420   -5.716  1.00 89.46 351 A 1 
ATOM 2706 C CG2 . ILE A 1 351 ? -5.427  4.534   -6.486  1.00 89.70 351 A 1 
ATOM 2707 C CD1 . ILE A 1 351 ? -3.490  6.814   -7.127  1.00 81.46 351 A 1 
ATOM 2708 N N   . ILE A 1 352 ? -4.396  2.180   -3.854  1.00 90.31 352 A 1 
ATOM 2709 C CA  . ILE A 1 352 ? -4.873  0.807   -3.634  1.00 89.17 352 A 1 
ATOM 2710 C C   . ILE A 1 352 ? -5.618  0.716   -2.299  1.00 89.19 352 A 1 
ATOM 2711 O O   . ILE A 1 352 ? -6.724  0.179   -2.250  1.00 88.53 352 A 1 
ATOM 2712 C CB  . ILE A 1 352 ? -3.705  -0.209  -3.704  1.00 88.35 352 A 1 
ATOM 2713 C CG1 . ILE A 1 352 ? -3.063  -0.211  -5.108  1.00 85.88 352 A 1 
ATOM 2714 C CG2 . ILE A 1 352 ? -4.192  -1.631  -3.353  1.00 85.58 352 A 1 
ATOM 2715 C CD1 . ILE A 1 352 ? -1.730  -0.968  -5.187  1.00 81.12 352 A 1 
ATOM 2716 N N   . LEU A 1 353 ? -5.050  1.288   -1.230  1.00 90.36 353 A 1 
ATOM 2717 C CA  . LEU A 1 353 ? -5.661  1.299   0.097   1.00 89.45 353 A 1 
ATOM 2718 C C   . LEU A 1 353 ? -6.959  2.101   0.133   1.00 90.23 353 A 1 
ATOM 2719 O O   . LEU A 1 353 ? -7.957  1.590   0.628   1.00 89.66 353 A 1 
ATOM 2720 C CB  . LEU A 1 353 ? -4.661  1.845   1.124   1.00 87.90 353 A 1 
ATOM 2721 C CG  . LEU A 1 353 ? -3.594  0.829   1.541   1.00 80.11 353 A 1 
ATOM 2722 C CD1 . LEU A 1 353 ? -2.539  1.522   2.394   1.00 74.68 353 A 1 
ATOM 2723 C CD2 . LEU A 1 353 ? -4.194  -0.299  2.381   1.00 73.62 353 A 1 
ATOM 2724 N N   . VAL A 1 354 ? -6.990  3.315   -0.419  1.00 92.72 354 A 1 
ATOM 2725 C CA  . VAL A 1 354 ? -8.201  4.145   -0.475  1.00 93.35 354 A 1 
ATOM 2726 C C   . VAL A 1 354 ? -9.307  3.442   -1.253  1.00 93.03 354 A 1 
ATOM 2727 O O   . VAL A 1 354 ? -10.447 3.424   -0.798  1.00 92.42 354 A 1 
ATOM 2728 C CB  . VAL A 1 354 ? -7.890  5.529   -1.070  1.00 93.53 354 A 1 
ATOM 2729 C CG1 . VAL A 1 354 ? -9.147  6.312   -1.460  1.00 89.89 354 A 1 
ATOM 2730 C CG2 . VAL A 1 354 ? -7.139  6.374   -0.044  1.00 90.33 354 A 1 
ATOM 2731 N N   . ALA A 1 355 ? -8.983  2.822   -2.387  1.00 93.43 355 A 1 
ATOM 2732 C CA  . ALA A 1 355 ? -9.952  2.083   -3.184  1.00 92.87 355 A 1 
ATOM 2733 C C   . ALA A 1 355 ? -10.513 0.870   -2.430  1.00 92.23 355 A 1 
ATOM 2734 O O   . ALA A 1 355 ? -11.731 0.716   -2.340  1.00 91.27 355 A 1 
ATOM 2735 C CB  . ALA A 1 355 ? -9.284  1.667   -4.499  1.00 93.02 355 A 1 
ATOM 2736 N N   . SER A 1 356 ? -9.636  0.041   -1.850  1.00 90.99 356 A 1 
ATOM 2737 C CA  . SER A 1 356 ? -10.037 -1.139  -1.079  1.00 89.18 356 A 1 
ATOM 2738 C C   . SER A 1 356 ? -10.873 -0.753  0.144   1.00 89.52 356 A 1 
ATOM 2739 O O   . SER A 1 356 ? -11.969 -1.274  0.332   1.00 88.13 356 A 1 
ATOM 2740 C CB  . SER A 1 356 ? -8.793  -1.932  -0.668  1.00 87.54 356 A 1 
ATOM 2741 O OG  . SER A 1 356 ? -9.164  -3.109  0.017   1.00 74.51 356 A 1 
ATOM 2742 N N   . THR A 1 357 ? -10.421 0.231   0.927   1.00 89.92 357 A 1 
ATOM 2743 C CA  . THR A 1 357 ? -11.124 0.708   2.125   1.00 88.61 357 A 1 
ATOM 2744 C C   . THR A 1 357 ? -12.471 1.334   1.766   1.00 89.13 357 A 1 
ATOM 2745 O O   . THR A 1 357 ? -13.473 1.008   2.394   1.00 88.24 357 A 1 
ATOM 2746 C CB  . THR A 1 357 ? -10.255 1.701   2.912   1.00 87.76 357 A 1 
ATOM 2747 O OG1 . THR A 1 357 ? -9.025  1.109   3.249   1.00 81.33 357 A 1 
ATOM 2748 C CG2 . THR A 1 357 ? -10.878 2.129   4.236   1.00 81.32 357 A 1 
ATOM 2749 N N   . SER A 1 358 ? -12.545 2.170   0.726   1.00 92.09 358 A 1 
ATOM 2750 C CA  . SER A 1 358 ? -13.810 2.780   0.286   1.00 92.56 358 A 1 
ATOM 2751 C C   . SER A 1 358 ? -14.824 1.722   -0.142  1.00 92.22 358 A 1 
ATOM 2752 O O   . SER A 1 358 ? -15.972 1.754   0.296   1.00 91.13 358 A 1 
ATOM 2753 C CB  . SER A 1 358 ? -13.597 3.754   -0.878  1.00 92.97 358 A 1 
ATOM 2754 O OG  . SER A 1 358 ? -12.720 4.794   -0.507  1.00 85.14 358 A 1 
ATOM 2755 N N   . ASN A 1 359 ? -14.397 0.746   -0.947  1.00 91.21 359 A 1 
ATOM 2756 C CA  . ASN A 1 359 ? -15.263 -0.338  -1.406  1.00 90.23 359 A 1 
ATOM 2757 C C   . ASN A 1 359 ? -15.748 -1.225  -0.251  1.00 89.32 359 A 1 
ATOM 2758 O O   . ASN A 1 359 ? -16.913 -1.614  -0.224  1.00 87.61 359 A 1 
ATOM 2759 C CB  . ASN A 1 359 ? -14.501 -1.161  -2.454  1.00 90.10 359 A 1 
ATOM 2760 C CG  . ASN A 1 359 ? -14.335 -0.442  -3.780  1.00 89.67 359 A 1 
ATOM 2761 O OD1 . ASN A 1 359 ? -14.967 0.557   -4.091  1.00 82.69 359 A 1 
ATOM 2762 N ND2 . ASN A 1 359 ? -13.501 -0.967  -4.643  1.00 83.66 359 A 1 
ATOM 2763 N N   . MET A 1 360 ? -14.880 -1.504  0.724   1.00 88.22 360 A 1 
ATOM 2764 C CA  . MET A 1 360 ? -15.233 -2.250  1.929   1.00 85.95 360 A 1 
ATOM 2765 C C   . MET A 1 360 ? -16.298 -1.520  2.757   1.00 85.83 360 A 1 
ATOM 2766 O O   . MET A 1 360 ? -17.274 -2.132  3.177   1.00 84.18 360 A 1 
ATOM 2767 C CB  . MET A 1 360 ? -13.957 -2.481  2.740   1.00 84.06 360 A 1 
ATOM 2768 C CG  . MET A 1 360 ? -14.194 -3.270  4.027   1.00 76.23 360 A 1 
ATOM 2769 S SD  . MET A 1 360 ? -12.702 -3.413  5.043   1.00 70.72 360 A 1 
ATOM 2770 C CE  . MET A 1 360 ? -12.566 -1.721  5.667   1.00 62.66 360 A 1 
ATOM 2771 N N   . ILE A 1 361 ? -16.158 -0.205  2.960   1.00 87.66 361 A 1 
ATOM 2772 C CA  . ILE A 1 361 ? -17.126 0.600   3.722   1.00 86.93 361 A 1 
ATOM 2773 C C   . ILE A 1 361 ? -18.471 0.648   2.998   1.00 86.72 361 A 1 
ATOM 2774 O O   . ILE A 1 361 ? -19.500 0.397   3.616   1.00 85.66 361 A 1 
ATOM 2775 C CB  . ILE A 1 361 ? -16.578 2.017   3.962   1.00 86.62 361 A 1 
ATOM 2776 C CG1 . ILE A 1 361 ? -15.311 1.984   4.840   1.00 84.12 361 A 1 
ATOM 2777 C CG2 . ILE A 1 361 ? -17.635 2.909   4.642   1.00 82.72 361 A 1 
ATOM 2778 C CD1 . ILE A 1 361 ? -14.417 3.189   4.563   1.00 75.57 361 A 1 
ATOM 2779 N N   . LEU A 1 362 ? -18.476 0.898   1.688   1.00 87.98 362 A 1 
ATOM 2780 C CA  . LEU A 1 362 ? -19.703 0.881   0.883   1.00 88.41 362 A 1 
ATOM 2781 C C   . LEU A 1 362 ? -20.394 -0.487  0.947   1.00 87.59 362 A 1 
ATOM 2782 O O   . LEU A 1 362 ? -21.615 -0.552  1.066   1.00 86.52 362 A 1 
ATOM 2783 C CB  . LEU A 1 362 ? -19.365 1.250   -0.570  1.00 89.67 362 A 1 
ATOM 2784 C CG  . LEU A 1 362 ? -18.933 2.713   -0.779  1.00 88.80 362 A 1 
ATOM 2785 C CD1 . LEU A 1 362 ? -18.459 2.895   -2.223  1.00 84.99 362 A 1 
ATOM 2786 C CD2 . LEU A 1 362 ? -20.067 3.706   -0.523  1.00 85.38 362 A 1 
ATOM 2787 N N   . HIS A 1 363 ? -19.617 -1.574  0.935   1.00 88.76 363 A 1 
ATOM 2788 C CA  . HIS A 1 363 ? -20.148 -2.924  1.110   1.00 86.89 363 A 1 
ATOM 2789 C C   . HIS A 1 363 ? -20.811 -3.113  2.481   1.00 85.84 363 A 1 
ATOM 2790 O O   . HIS A 1 363 ? -21.933 -3.603  2.540   1.00 83.67 363 A 1 
ATOM 2791 C CB  . HIS A 1 363 ? -19.030 -3.948  0.881   1.00 85.65 363 A 1 
ATOM 2792 C CG  . HIS A 1 363 ? -19.516 -5.369  0.994   1.00 81.64 363 A 1 
ATOM 2793 N ND1 . HIS A 1 363 ? -20.414 -5.980  0.155   1.00 70.90 363 A 1 
ATOM 2794 C CD2 . HIS A 1 363 ? -19.185 -6.278  1.964   1.00 71.01 363 A 1 
ATOM 2795 C CE1 . HIS A 1 363 ? -20.617 -7.231  0.610   1.00 71.39 363 A 1 
ATOM 2796 N NE2 . HIS A 1 363 ? -19.885 -7.457  1.707   1.00 72.83 363 A 1 
ATOM 2797 N N   . PHE A 1 364 ? -20.174 -2.663  3.582   1.00 82.68 364 A 1 
ATOM 2798 C CA  . PHE A 1 364 ? -20.776 -2.712  4.921   1.00 81.32 364 A 1 
ATOM 2799 C C   . PHE A 1 364 ? -22.032 -1.836  5.047   1.00 81.61 364 A 1 
ATOM 2800 O O   . PHE A 1 364 ? -22.956 -2.195  5.766   1.00 79.99 364 A 1 
ATOM 2801 C CB  . PHE A 1 364 ? -19.735 -2.309  5.974   1.00 80.21 364 A 1 
ATOM 2802 C CG  . PHE A 1 364 ? -18.572 -3.260  6.185   1.00 76.26 364 A 1 
ATOM 2803 C CD1 . PHE A 1 364 ? -18.717 -4.650  6.014   1.00 69.83 364 A 1 
ATOM 2804 C CD2 . PHE A 1 364 ? -17.342 -2.750  6.648   1.00 69.33 364 A 1 
ATOM 2805 C CE1 . PHE A 1 364 ? -17.643 -5.518  6.284   1.00 64.99 364 A 1 
ATOM 2806 C CE2 . PHE A 1 364 ? -16.270 -3.617  6.923   1.00 65.12 364 A 1 
ATOM 2807 C CZ  . PHE A 1 364 ? -16.420 -5.001  6.743   1.00 66.14 364 A 1 
ATOM 2808 N N   . MET A 1 365 ? -22.104 -0.737  4.302   1.00 83.21 365 A 1 
ATOM 2809 C CA  . MET A 1 365 ? -23.297 0.108   4.198   1.00 83.85 365 A 1 
ATOM 2810 C C   . MET A 1 365 ? -24.394 -0.476  3.284   1.00 84.01 365 A 1 
ATOM 2811 O O   . MET A 1 365 ? -25.409 0.185   3.051   1.00 83.16 365 A 1 
ATOM 2812 C CB  . MET A 1 365 ? -22.885 1.503   3.703   1.00 84.38 365 A 1 
ATOM 2813 C CG  . MET A 1 365 ? -22.007 2.276   4.693   1.00 82.26 365 A 1 
ATOM 2814 S SD  . MET A 1 365 ? -21.419 3.860   4.032   1.00 81.56 365 A 1 
ATOM 2815 C CE  . MET A 1 365 ? -22.990 4.759   3.882   1.00 73.64 365 A 1 
ATOM 2816 N N   . ASN A 1 366 ? -24.207 -1.675  2.728   1.00 85.60 366 A 1 
ATOM 2817 C CA  . ASN A 1 366 ? -25.091 -2.283  1.724   1.00 86.55 366 A 1 
ATOM 2818 C C   . ASN A 1 366 ? -25.292 -1.423  0.459   1.00 88.10 366 A 1 
ATOM 2819 O O   . ASN A 1 366 ? -26.310 -1.526  -0.229  1.00 86.59 366 A 1 
ATOM 2820 C CB  . ASN A 1 366 ? -26.407 -2.737  2.382   1.00 84.79 366 A 1 
ATOM 2821 C CG  . ASN A 1 366 ? -26.184 -3.798  3.437   1.00 78.44 366 A 1 
ATOM 2822 O OD1 . ASN A 1 366 ? -25.731 -4.888  3.153   1.00 70.69 366 A 1 
ATOM 2823 N ND2 . ASN A 1 366 ? -26.503 -3.518  4.677   1.00 69.47 366 A 1 
ATOM 2824 N N   . VAL A 1 367 ? -24.311 -0.576  0.130   1.00 87.00 367 A 1 
ATOM 2825 C CA  . VAL A 1 367 ? -24.303 0.234   -1.096  1.00 88.44 367 A 1 
ATOM 2826 C C   . VAL A 1 367 ? -23.610 -0.561  -2.210  1.00 89.42 367 A 1 
ATOM 2827 O O   . VAL A 1 367 ? -22.524 -1.103  -1.993  1.00 88.11 367 A 1 
ATOM 2828 C CB  . VAL A 1 367 ? -23.628 1.597   -0.858  1.00 87.67 367 A 1 
ATOM 2829 C CG1 . VAL A 1 367 ? -23.561 2.433   -2.142  1.00 81.40 367 A 1 
ATOM 2830 C CG2 . VAL A 1 367 ? -24.396 2.413   0.192   1.00 81.96 367 A 1 
ATOM 2831 N N   . PRO A 1 368 ? -24.181 -0.634  -3.424  1.00 89.63 368 A 1 
ATOM 2832 C CA  . PRO A 1 368 ? -23.564 -1.373  -4.519  1.00 89.47 368 A 1 
ATOM 2833 C C   . PRO A 1 368 ? -22.213 -0.765  -4.912  1.00 89.18 368 A 1 
ATOM 2834 O O   . PRO A 1 368 ? -22.115 0.395   -5.310  1.00 87.11 368 A 1 
ATOM 2835 C CB  . PRO A 1 368 ? -24.578 -1.342  -5.664  1.00 88.57 368 A 1 
ATOM 2836 C CG  . PRO A 1 368 ? -25.406 -0.090  -5.386  1.00 84.78 368 A 1 
ATOM 2837 C CD  . PRO A 1 368 ? -25.435 -0.028  -3.861  1.00 87.45 368 A 1 
ATOM 2838 N N   . VAL A 1 369 ? -21.165 -1.584  -4.849  1.00 87.43 369 A 1 
ATOM 2839 C CA  . VAL A 1 369 ? -19.808 -1.192  -5.245  1.00 86.90 369 A 1 
ATOM 2840 C C   . VAL A 1 369 ? -19.705 -1.201  -6.770  1.00 86.65 369 A 1 
ATOM 2841 O O   . VAL A 1 369 ? -19.702 -2.253  -7.406  1.00 83.98 369 A 1 
ATOM 2842 C CB  . VAL A 1 369 ? -18.753 -2.101  -4.589  1.00 84.84 369 A 1 
ATOM 2843 C CG1 . VAL A 1 369 ? -17.342 -1.675  -4.997  1.00 76.88 369 A 1 
ATOM 2844 C CG2 . VAL A 1 369 ? -18.844 -2.041  -3.058  1.00 77.77 369 A 1 
ATOM 2845 N N   . THR A 1 370 ? -19.609 -0.014  -7.360  1.00 87.25 370 A 1 
ATOM 2846 C CA  . THR A 1 370 ? -19.525 0.168   -8.822  1.00 85.93 370 A 1 
ATOM 2847 C C   . THR A 1 370 ? -18.095 0.320   -9.339  1.00 86.31 370 A 1 
ATOM 2848 O O   . THR A 1 370 ? -17.839 0.102   -10.524 1.00 83.50 370 A 1 
ATOM 2849 C CB  . THR A 1 370 ? -20.355 1.383   -9.259  1.00 83.41 370 A 1 
ATOM 2850 O OG1 . THR A 1 370 ? -19.975 2.525   -8.527  1.00 74.86 370 A 1 
ATOM 2851 C CG2 . THR A 1 370 ? -21.848 1.167   -9.023  1.00 71.80 370 A 1 
ATOM 2852 N N   . TYR A 1 371 ? -17.159 0.689   -8.468  1.00 88.29 371 A 1 
ATOM 2853 C CA  . TYR A 1 371 ? -15.783 1.022   -8.824  1.00 87.60 371 A 1 
ATOM 2854 C C   . TYR A 1 371 ? -14.784 -0.003  -8.292  1.00 86.56 371 A 1 
ATOM 2855 O O   . TYR A 1 371 ? -14.830 -0.414  -7.143  1.00 82.93 371 A 1 
ATOM 2856 C CB  . TYR A 1 371 ? -15.455 2.432   -8.323  1.00 86.80 371 A 1 
ATOM 2857 C CG  . TYR A 1 371 ? -16.307 3.526   -8.939  1.00 87.54 371 A 1 
ATOM 2858 C CD1 . TYR A 1 371 ? -16.328 3.709   -10.338 1.00 83.10 371 A 1 
ATOM 2859 C CD2 . TYR A 1 371 ? -17.069 4.369   -8.113  1.00 84.28 371 A 1 
ATOM 2860 C CE1 . TYR A 1 371 ? -17.101 4.736   -10.909 1.00 82.28 371 A 1 
ATOM 2861 C CE2 . TYR A 1 371 ? -17.840 5.402   -8.678  1.00 82.51 371 A 1 
ATOM 2862 C CZ  . TYR A 1 371 ? -17.854 5.591   -10.079 1.00 84.24 371 A 1 
ATOM 2863 O OH  . TYR A 1 371 ? -18.578 6.598   -10.626 1.00 81.20 371 A 1 
ATOM 2864 N N   . ASN A 1 372 ? -13.815 -0.350  -9.143  1.00 88.61 372 A 1 
ATOM 2865 C CA  . ASN A 1 372 ? -12.658 -1.164  -8.771  1.00 87.83 372 A 1 
ATOM 2866 C C   . ASN A 1 372 ? -11.419 -0.269  -8.629  1.00 89.35 372 A 1 
ATOM 2867 O O   . ASN A 1 372 ? -11.417 0.867   -9.099  1.00 88.16 372 A 1 
ATOM 2868 C CB  . ASN A 1 372 ? -12.442 -2.251  -9.839  1.00 84.56 372 A 1 
ATOM 2869 C CG  . ASN A 1 372 ? -13.579 -3.253  -9.932  1.00 78.32 372 A 1 
ATOM 2870 O OD1 . ASN A 1 372 ? -14.381 -3.422  -9.046  1.00 68.04 372 A 1 
ATOM 2871 N ND2 . ASN A 1 372 ? -13.676 -3.978  -11.015 1.00 71.40 372 A 1 
ATOM 2872 N N   . ILE A 1 373 ? -10.315 -0.825  -8.107  1.00 88.25 373 A 1 
ATOM 2873 C CA  . ILE A 1 373 ? -9.022  -0.134  -7.920  1.00 88.90 373 A 1 
ATOM 2874 C C   . ILE A 1 373 ? -8.545  0.582   -9.205  1.00 89.80 373 A 1 
ATOM 2875 O O   . ILE A 1 373 ? -8.043  1.703   -9.149  1.00 89.33 373 A 1 
ATOM 2876 C CB  . ILE A 1 373 ? -7.970  -1.151  -7.404  1.00 88.03 373 A 1 
ATOM 2877 C CG1 . ILE A 1 373 ? -8.398  -1.753  -6.039  1.00 85.06 373 A 1 
ATOM 2878 C CG2 . ILE A 1 373 ? -6.583  -0.498  -7.284  1.00 84.92 373 A 1 
ATOM 2879 C CD1 . ILE A 1 373 ? -7.567  -2.966  -5.594  1.00 79.40 373 A 1 
ATOM 2880 N N   . ILE A 1 374 ? -8.786  -0.009  -10.390 1.00 89.24 374 A 1 
ATOM 2881 C CA  . ILE A 1 374 ? -8.461  0.608   -11.689 1.00 88.97 374 A 1 
ATOM 2882 C C   . ILE A 1 374 ? -9.125  1.983   -11.856 1.00 90.13 374 A 1 
ATOM 2883 O O   . ILE A 1 374 ? -8.496  2.908   -12.365 1.00 89.78 374 A 1 
ATOM 2884 C CB  . ILE A 1 374 ? -8.865  -0.326  -12.861 1.00 86.76 374 A 1 
ATOM 2885 C CG1 . ILE A 1 374 ? -8.076  -1.650  -12.796 1.00 78.87 374 A 1 
ATOM 2886 C CG2 . ILE A 1 374 ? -8.644  0.357   -14.226 1.00 77.09 374 A 1 
ATOM 2887 C CD1 . ILE A 1 374 ? -8.494  -2.712  -13.825 1.00 69.57 374 A 1 
ATOM 2888 N N   . HIS A 1 375 ? -10.373 2.142   -11.425 1.00 90.64 375 A 1 
ATOM 2889 C CA  . HIS A 1 375 ? -11.097 3.403   -11.577 1.00 91.44 375 A 1 
ATOM 2890 C C   . HIS A 1 375 ? -10.488 4.510   -10.708 1.00 92.42 375 A 1 
ATOM 2891 O O   . HIS A 1 375 ? -10.406 5.649   -11.158 1.00 92.16 375 A 1 
ATOM 2892 C CB  . HIS A 1 375 ? -12.581 3.204   -11.249 1.00 90.71 375 A 1 
ATOM 2893 C CG  . HIS A 1 375 ? -13.261 2.172   -12.110 1.00 89.84 375 A 1 
ATOM 2894 N ND1 . HIS A 1 375 ? -13.444 0.849   -11.795 1.00 79.44 375 A 1 
ATOM 2895 C CD2 . HIS A 1 375 ? -13.824 2.374   -13.343 1.00 80.51 375 A 1 
ATOM 2896 C CE1 . HIS A 1 375 ? -14.109 0.265   -12.806 1.00 82.16 375 A 1 
ATOM 2897 N NE2 . HIS A 1 375 ? -14.363 1.156   -13.777 1.00 84.35 375 A 1 
ATOM 2898 N N   . PHE A 1 376 ? -9.991  4.169   -9.521  1.00 92.75 376 A 1 
ATOM 2899 C CA  . PHE A 1 376 ? -9.268  5.112   -8.664  1.00 93.56 376 A 1 
ATOM 2900 C C   . PHE A 1 376 ? -7.942  5.540   -9.304  1.00 93.78 376 A 1 
ATOM 2901 O O   . PHE A 1 376 ? -7.650  6.730   -9.346  1.00 93.00 376 A 1 
ATOM 2902 C CB  . PHE A 1 376 ? -9.047  4.506   -7.274  1.00 93.97 376 A 1 
ATOM 2903 C CG  . PHE A 1 376 ? -10.288 4.480   -6.400  1.00 94.38 376 A 1 
ATOM 2904 C CD1 . PHE A 1 376 ? -10.449 5.453   -5.390  1.00 92.22 376 A 1 
ATOM 2905 C CD2 . PHE A 1 376 ? -11.275 3.499   -6.575  1.00 92.19 376 A 1 
ATOM 2906 C CE1 . PHE A 1 376 ? -11.581 5.430   -4.558  1.00 91.80 376 A 1 
ATOM 2907 C CE2 . PHE A 1 376 ? -12.414 3.478   -5.749  1.00 92.03 376 A 1 
ATOM 2908 C CZ  . PHE A 1 376 ? -12.565 4.439   -4.735  1.00 93.16 376 A 1 
ATOM 2909 N N   . PHE A 1 377 ? -7.182  4.615   -9.892  1.00 91.69 377 A 1 
ATOM 2910 C CA  . PHE A 1 377 ? -5.981  4.986   -10.645 1.00 91.53 377 A 1 
ATOM 2911 C C   . PHE A 1 377 ? -6.301  5.889   -11.840 1.00 92.07 377 A 1 
ATOM 2912 O O   . PHE A 1 377 ? -5.632  6.899   -12.030 1.00 91.68 377 A 1 
ATOM 2913 C CB  . PHE A 1 377 ? -5.248  3.736   -11.143 1.00 90.90 377 A 1 
ATOM 2914 C CG  . PHE A 1 377 ? -4.442  3.005   -10.095 1.00 90.01 377 A 1 
ATOM 2915 C CD1 . PHE A 1 377 ? -3.448  3.694   -9.375  1.00 86.06 377 A 1 
ATOM 2916 C CD2 . PHE A 1 377 ? -4.623  1.628   -9.890  1.00 86.10 377 A 1 
ATOM 2917 C CE1 . PHE A 1 377 ? -2.647  3.011   -8.448  1.00 84.40 377 A 1 
ATOM 2918 C CE2 . PHE A 1 377 ? -3.818  0.944   -8.965  1.00 84.17 377 A 1 
ATOM 2919 C CZ  . PHE A 1 377 ? -2.828  1.634   -8.243  1.00 85.18 377 A 1 
ATOM 2920 N N   . ILE A 1 378 ? -7.328  5.561   -12.625 1.00 91.70 378 A 1 
ATOM 2921 C CA  . ILE A 1 378 ? -7.756  6.392   -13.758 1.00 91.74 378 A 1 
ATOM 2922 C C   . ILE A 1 378 ? -8.164  7.786   -13.273 1.00 92.60 378 A 1 
ATOM 2923 O O   . ILE A 1 378 ? -7.752  8.778   -13.866 1.00 92.27 378 A 1 
ATOM 2924 C CB  . ILE A 1 378 ? -8.899  5.698   -14.535 1.00 90.51 378 A 1 
ATOM 2925 C CG1 . ILE A 1 378 ? -8.376  4.433   -15.255 1.00 86.53 378 A 1 
ATOM 2926 C CG2 . ILE A 1 378 ? -9.524  6.651   -15.567 1.00 86.33 378 A 1 
ATOM 2927 C CD1 . ILE A 1 378 ? -9.494  3.523   -15.784 1.00 78.72 378 A 1 
ATOM 2928 N N   . GLY A 1 379 ? -8.937  7.861   -12.186 1.00 93.31 379 A 1 
ATOM 2929 C CA  . GLY A 1 379 ? -9.381  9.124   -11.603 1.00 93.56 379 A 1 
ATOM 2930 C C   . GLY A 1 379 ? -8.236  9.993   -11.076 1.00 94.41 379 A 1 
ATOM 2931 O O   . GLY A 1 379 ? -8.336  11.216  -11.119 1.00 93.64 379 A 1 
ATOM 2932 N N   . ALA A 1 380 ? -7.137  9.382   -10.630 1.00 94.45 380 A 1 
ATOM 2933 C CA  . ALA A 1 380 ? -5.972  10.091  -10.104 1.00 94.62 380 A 1 
ATOM 2934 C C   . ALA A 1 380 ? -5.054  10.684  -11.189 1.00 94.92 380 A 1 
ATOM 2935 O O   . ALA A 1 380 ? -4.298  11.610  -10.901 1.00 94.10 380 A 1 
ATOM 2936 C CB  . ALA A 1 380 ? -5.216  9.131   -9.186  1.00 94.21 380 A 1 
ATOM 2937 N N   . ILE A 1 381 ? -5.115  10.194  -12.444 1.00 93.93 381 A 1 
ATOM 2938 C CA  . ILE A 1 381 ? -4.180  10.598  -13.510 1.00 93.22 381 A 1 
ATOM 2939 C C   . ILE A 1 381 ? -4.247  12.104  -13.786 1.00 94.14 381 A 1 
ATOM 2940 O O   . ILE A 1 381 ? -3.212  12.766  -13.786 1.00 93.75 381 A 1 
ATOM 2941 C CB  . ILE A 1 381 ? -4.409  9.781   -14.806 1.00 91.19 381 A 1 
ATOM 2942 C CG1 . ILE A 1 381 ? -4.012  8.305   -14.581 1.00 85.07 381 A 1 
ATOM 2943 C CG2 . ILE A 1 381 ? -3.605  10.355  -15.996 1.00 83.47 381 A 1 
ATOM 2944 C CD1 . ILE A 1 381 ? -4.383  7.356   -15.731 1.00 74.61 381 A 1 
ATOM 2945 N N   . ILE A 1 382 ? -5.438  12.656  -14.052 1.00 93.95 382 A 1 
ATOM 2946 C CA  . ILE A 1 382 ? -5.567  14.077  -14.421 1.00 94.56 382 A 1 
ATOM 2947 C C   . ILE A 1 382 ? -5.160  14.991  -13.254 1.00 95.07 382 A 1 
ATOM 2948 O O   . ILE A 1 382 ? -4.296  15.845  -13.476 1.00 94.79 382 A 1 
ATOM 2949 C CB  . ILE A 1 382 ? -6.963  14.416  -15.004 1.00 94.02 382 A 1 
ATOM 2950 C CG1 . ILE A 1 382 ? -7.211  13.654  -16.319 1.00 89.86 382 A 1 
ATOM 2951 C CG2 . ILE A 1 382 ? -7.110  15.937  -15.220 1.00 88.66 382 A 1 
ATOM 2952 C CD1 . ILE A 1 382 ? -8.657  13.782  -16.828 1.00 79.08 382 A 1 
ATOM 2953 N N   . PRO A 1 383 ? -5.683  14.809  -12.022 1.00 95.83 383 A 1 
ATOM 2954 C CA  . PRO A 1 383 ? -5.208  15.554  -10.861 1.00 95.82 383 A 1 
ATOM 2955 C C   . PRO A 1 383 ? -3.693  15.459  -10.661 1.00 95.87 383 A 1 
ATOM 2956 O O   . PRO A 1 383 ? -3.042  16.488  -10.486 1.00 95.14 383 A 1 
ATOM 2957 C CB  . PRO A 1 383 ? -5.971  14.972  -9.668  1.00 95.40 383 A 1 
ATOM 2958 C CG  . PRO A 1 383 ? -7.286  14.515  -10.288 1.00 94.24 383 A 1 
ATOM 2959 C CD  . PRO A 1 383 ? -6.833  13.985  -11.640 1.00 95.59 383 A 1 
ATOM 2960 N N   . GLY A 1 384 ? -3.111  14.261  -10.769 1.00 95.25 384 A 1 
ATOM 2961 C CA  . GLY A 1 384 ? -1.669  14.055  -10.636 1.00 94.66 384 A 1 
ATOM 2962 C C   . GLY A 1 384 ? -0.860  14.811  -11.697 1.00 95.09 384 A 1 
ATOM 2963 O O   . GLY A 1 384 ? 0.107   15.497  -11.368 1.00 94.45 384 A 1 
ATOM 2964 N N   . VAL A 1 385 ? -1.280  14.762  -12.967 1.00 95.59 385 A 1 
ATOM 2965 C CA  . VAL A 1 385 ? -0.636  15.516  -14.059 1.00 95.46 385 A 1 
ATOM 2966 C C   . VAL A 1 385 ? -0.729  17.024  -13.822 1.00 95.66 385 A 1 
ATOM 2967 O O   . VAL A 1 385 ? 0.258   17.725  -14.040 1.00 94.97 385 A 1 
ATOM 2968 C CB  . VAL A 1 385 ? -1.231  15.127  -15.427 1.00 94.77 385 A 1 
ATOM 2969 C CG1 . VAL A 1 385 ? -0.764  16.049  -16.566 1.00 90.68 385 A 1 
ATOM 2970 C CG2 . VAL A 1 385 ? -0.810  13.702  -15.814 1.00 90.79 385 A 1 
ATOM 2971 N N   . ILE A 1 386 ? -1.870  17.529  -13.340 1.00 95.68 386 A 1 
ATOM 2972 C CA  . ILE A 1 386 ? -2.017  18.951  -12.989 1.00 95.79 386 A 1 
ATOM 2973 C C   . ILE A 1 386 ? -0.987  19.339  -11.926 1.00 95.54 386 A 1 
ATOM 2974 O O   . ILE A 1 386 ? -0.276  20.327  -12.116 1.00 94.59 386 A 1 
ATOM 2975 C CB  . ILE A 1 386 ? -3.463  19.279  -12.548 1.00 95.73 386 A 1 
ATOM 2976 C CG1 . ILE A 1 386 ? -4.426  19.171  -13.751 1.00 93.50 386 A 1 
ATOM 2977 C CG2 . ILE A 1 386 ? -3.557  20.695  -11.940 1.00 93.21 386 A 1 
ATOM 2978 C CD1 . ILE A 1 386 ? -5.907  19.150  -13.355 1.00 88.10 386 A 1 
ATOM 2979 N N   . VAL A 1 387 ? -0.851  18.555  -10.846 1.00 95.88 387 A 1 
ATOM 2980 C CA  . VAL A 1 387 ? 0.142   18.840  -9.795  1.00 95.30 387 A 1 
ATOM 2981 C C   . VAL A 1 387 ? 1.561   18.819  -10.367 1.00 95.21 387 A 1 
ATOM 2982 O O   . VAL A 1 387 ? 2.322   19.754  -10.127 1.00 94.51 387 A 1 
ATOM 2983 C CB  . VAL A 1 387 ? 0.022   17.878  -8.597  1.00 94.21 387 A 1 
ATOM 2984 C CG1 . VAL A 1 387 ? 1.043   18.226  -7.506  1.00 89.46 387 A 1 
ATOM 2985 C CG2 . VAL A 1 387 ? -1.339  17.961  -7.914  1.00 89.26 387 A 1 
ATOM 2986 N N   . VAL A 1 388 ? 1.920   17.828  -11.190 1.00 95.28 388 A 1 
ATOM 2987 C CA  . VAL A 1 388 ? 3.243   17.749  -11.843 1.00 94.88 388 A 1 
ATOM 2988 C C   . VAL A 1 388 ? 3.535   19.005  -12.664 1.00 94.89 388 A 1 
ATOM 2989 O O   . VAL A 1 388 ? 4.583   19.628  -12.489 1.00 94.17 388 A 1 
ATOM 2990 C CB  . VAL A 1 388 ? 3.351   16.484  -12.721 1.00 94.25 388 A 1 
ATOM 2991 C CG1 . VAL A 1 388 ? 4.585   16.488  -13.639 1.00 90.83 388 A 1 
ATOM 2992 C CG2 . VAL A 1 388 ? 3.446   15.228  -11.853 1.00 91.27 388 A 1 
ATOM 2993 N N   . VAL A 1 389 ? 2.607   19.407  -13.541 1.00 95.77 389 A 1 
ATOM 2994 C CA  . VAL A 1 389 ? 2.775   20.581  -14.411 1.00 95.41 389 A 1 
ATOM 2995 C C   . VAL A 1 389 ? 2.911   21.857  -13.590 1.00 95.06 389 A 1 
ATOM 2996 O O   . VAL A 1 389 ? 3.802   22.667  -13.848 1.00 94.37 389 A 1 
ATOM 2997 C CB  . VAL A 1 389 ? 1.603   20.684  -15.409 1.00 95.23 389 A 1 
ATOM 2998 C CG1 . VAL A 1 389 ? 1.594   22.009  -16.184 1.00 91.69 389 A 1 
ATOM 2999 C CG2 . VAL A 1 389 ? 1.685   19.553  -16.448 1.00 91.56 389 A 1 
ATOM 3000 N N   . VAL A 1 390 ? 2.069   22.030  -12.574 1.00 96.35 390 A 1 
ATOM 3001 C CA  . VAL A 1 390 ? 2.097   23.208  -11.700 1.00 95.71 390 A 1 
ATOM 3002 C C   . VAL A 1 390 ? 3.393   23.270  -10.891 1.00 95.08 390 A 1 
ATOM 3003 O O   . VAL A 1 390 ? 3.997   24.339  -10.791 1.00 93.76 390 A 1 
ATOM 3004 C CB  . VAL A 1 390 ? 0.848   23.215  -10.803 1.00 94.85 390 A 1 
ATOM 3005 C CG1 . VAL A 1 390 ? 0.938   24.278  -9.715  1.00 89.17 390 A 1 
ATOM 3006 C CG2 . VAL A 1 390 ? -0.404  23.525  -11.636 1.00 89.18 390 A 1 
ATOM 3007 N N   . MET A 1 391 ? 3.883   22.143  -10.379 1.00 94.55 391 A 1 
ATOM 3008 C CA  . MET A 1 391 ? 5.144   22.096  -9.630  1.00 93.80 391 A 1 
ATOM 3009 C C   . MET A 1 391 ? 6.360   22.378  -10.516 1.00 93.60 391 A 1 
ATOM 3010 O O   . MET A 1 391 ? 7.258   23.114  -10.100 1.00 92.20 391 A 1 
ATOM 3011 C CB  . MET A 1 391 ? 5.283   20.747  -8.923  1.00 93.61 391 A 1 
ATOM 3012 C CG  . MET A 1 391 ? 4.266   20.608  -7.779  1.00 90.66 391 A 1 
ATOM 3013 S SD  . MET A 1 391 ? 4.358   21.865  -6.473  1.00 88.16 391 A 1 
ATOM 3014 C CE  . MET A 1 391 ? 5.929   21.371  -5.717  1.00 77.12 391 A 1 
ATOM 3015 N N   . ILE A 1 392 ? 6.369   21.880  -11.753 1.00 93.50 392 A 1 
ATOM 3016 C CA  . ILE A 1 392 ? 7.388   22.242  -12.747 1.00 92.68 392 A 1 
ATOM 3017 C C   . ILE A 1 392 ? 7.332   23.750  -13.028 1.00 92.22 392 A 1 
ATOM 3018 O O   . ILE A 1 392 ? 8.355   24.425  -12.939 1.00 90.75 392 A 1 
ATOM 3019 C CB  . ILE A 1 392 ? 7.225   21.404  -14.039 1.00 92.50 392 A 1 
ATOM 3020 C CG1 . ILE A 1 392 ? 7.596   19.928  -13.769 1.00 90.21 392 A 1 
ATOM 3021 C CG2 . ILE A 1 392 ? 8.104   21.965  -15.177 1.00 90.00 392 A 1 
ATOM 3022 C CD1 . ILE A 1 392 ? 7.176   18.966  -14.891 1.00 85.90 392 A 1 
ATOM 3023 N N   . ALA A 1 393 ? 6.147   24.294  -13.307 1.00 94.09 393 A 1 
ATOM 3024 C CA  . ALA A 1 393 ? 5.971   25.719  -13.582 1.00 93.60 393 A 1 
ATOM 3025 C C   . ALA A 1 393 ? 6.441   26.594  -12.408 1.00 92.56 393 A 1 
ATOM 3026 O O   . ALA A 1 393 ? 7.183   27.554  -12.616 1.00 91.20 393 A 1 
ATOM 3027 C CB  . ALA A 1 393 ? 4.499   25.973  -13.926 1.00 93.84 393 A 1 
ATOM 3028 N N   . MET A 1 394 ? 6.089   26.233  -11.174 1.00 92.97 394 A 1 
ATOM 3029 C CA  . MET A 1 394 ? 6.536   26.940  -9.969  1.00 91.46 394 A 1 
ATOM 3030 C C   . MET A 1 394 ? 8.049   26.866  -9.780  1.00 90.08 394 A 1 
ATOM 3031 O O   . MET A 1 394 ? 8.678   27.885  -9.491  1.00 87.34 394 A 1 
ATOM 3032 C CB  . MET A 1 394 ? 5.825   26.379  -8.734  1.00 90.36 394 A 1 
ATOM 3033 C CG  . MET A 1 394 ? 4.387   26.885  -8.649  1.00 80.55 394 A 1 
ATOM 3034 S SD  . MET A 1 394 ? 4.212   28.690  -8.487  1.00 78.10 394 A 1 
ATOM 3035 C CE  . MET A 1 394 ? 4.912   28.941  -6.836  1.00 65.97 394 A 1 
ATOM 3036 N N   . GLY A 1 395 ? 8.652   25.687  -9.980  1.00 91.00 395 A 1 
ATOM 3037 C CA  . GLY A 1 395 ? 10.105  25.530  -9.945  1.00 88.56 395 A 1 
ATOM 3038 C C   . GLY A 1 395 ? 10.800  26.417  -10.983 1.00 88.42 395 A 1 
ATOM 3039 O O   . GLY A 1 395 ? 11.767  27.106  -10.661 1.00 86.32 395 A 1 
ATOM 3040 N N   . LEU A 1 396 ? 10.267  26.478  -12.211 1.00 88.91 396 A 1 
ATOM 3041 C CA  . LEU A 1 396 ? 10.774  27.342  -13.282 1.00 87.87 396 A 1 
ATOM 3042 C C   . LEU A 1 396 ? 10.622  28.827  -12.928 1.00 86.97 396 A 1 
ATOM 3043 O O   . LEU A 1 396 ? 11.592  29.568  -13.034 1.00 85.26 396 A 1 
ATOM 3044 C CB  . LEU A 1 396 ? 10.066  27.016  -14.607 1.00 88.03 396 A 1 
ATOM 3045 C CG  . LEU A 1 396 ? 10.404  25.634  -15.197 1.00 85.38 396 A 1 
ATOM 3046 C CD1 . LEU A 1 396 ? 9.530   25.371  -16.424 1.00 79.32 396 A 1 
ATOM 3047 C CD2 . LEU A 1 396 ? 11.867  25.525  -15.621 1.00 79.45 396 A 1 
ATOM 3048 N N   . ILE A 1 397 ? 9.466   29.264  -12.433 1.00 89.50 397 A 1 
ATOM 3049 C CA  . ILE A 1 397 ? 9.227   30.661  -12.026 1.00 88.40 397 A 1 
ATOM 3050 C C   . ILE A 1 397 ? 10.220  31.097  -10.936 1.00 85.84 397 A 1 
ATOM 3051 O O   . ILE A 1 397 ? 10.788  32.186  -11.023 1.00 82.33 397 A 1 
ATOM 3052 C CB  . ILE A 1 397 ? 7.759   30.851  -11.575 1.00 89.18 397 A 1 
ATOM 3053 C CG1 . ILE A 1 397 ? 6.807   30.745  -12.788 1.00 86.08 397 A 1 
ATOM 3054 C CG2 . ILE A 1 397 ? 7.554   32.216  -10.880 1.00 84.90 397 A 1 
ATOM 3055 C CD1 . ILE A 1 397 ? 5.338   30.525  -12.393 1.00 78.39 397 A 1 
ATOM 3056 N N   . HIS A 1 398 ? 10.465  30.251  -9.938  1.00 87.71 398 A 1 
ATOM 3057 C CA  . HIS A 1 398 ? 11.422  30.564  -8.868  1.00 84.32 398 A 1 
ATOM 3058 C C   . HIS A 1 398 ? 12.875  30.615  -9.363  1.00 81.87 398 A 1 
ATOM 3059 O O   . HIS A 1 398 ? 13.688  31.338  -8.784  1.00 75.96 398 A 1 
ATOM 3060 C CB  . HIS A 1 398 ? 11.261  29.569  -7.712  1.00 83.33 398 A 1 
ATOM 3061 C CG  . HIS A 1 398 ? 10.044  29.864  -6.868  1.00 79.80 398 A 1 
ATOM 3062 N ND1 . HIS A 1 398 ? 8.760   29.467  -7.140  1.00 67.95 398 A 1 
ATOM 3063 C CD2 . HIS A 1 398 ? 10.002  30.615  -5.721  1.00 68.64 398 A 1 
ATOM 3064 C CE1 . HIS A 1 398 ? 7.955   29.975  -6.182  1.00 66.50 398 A 1 
ATOM 3065 N NE2 . HIS A 1 398 ? 8.663   30.676  -5.294  1.00 69.47 398 A 1 
ATOM 3066 N N   . SER A 1 399 ? 13.185  29.903  -10.447 1.00 82.67 399 A 1 
ATOM 3067 C CA  . SER A 1 399 ? 14.517  29.870  -11.057 1.00 79.73 399 A 1 
ATOM 3068 C C   . SER A 1 399 ? 14.734  30.902  -12.178 1.00 79.43 399 A 1 
ATOM 3069 O O   . SER A 1 399 ? 15.869  31.090  -12.604 1.00 75.57 399 A 1 
ATOM 3070 C CB  . SER A 1 399 ? 14.836  28.452  -11.528 1.00 77.19 399 A 1 
ATOM 3071 O OG  . SER A 1 399 ? 13.981  28.061  -12.583 1.00 68.24 399 A 1 
ATOM 3072 N N   . LEU A 1 400 ? 13.708  31.647  -12.623 1.00 82.68 400 A 1 
ATOM 3073 C CA  . LEU A 1 400 ? 13.819  32.638  -13.722 1.00 81.15 400 A 1 
ATOM 3074 C C   . LEU A 1 400 ? 14.862  33.742  -13.474 1.00 80.14 400 A 1 
ATOM 3075 O O   . LEU A 1 400 ? 15.384  34.336  -14.420 1.00 75.99 400 A 1 
ATOM 3076 C CB  . LEU A 1 400 ? 12.455  33.318  -13.957 1.00 80.61 400 A 1 
ATOM 3077 C CG  . LEU A 1 400 ? 11.399  32.480  -14.690 1.00 76.06 400 A 1 
ATOM 3078 C CD1 . LEU A 1 400 ? 10.071  33.241  -14.723 1.00 71.30 400 A 1 
ATOM 3079 C CD2 . LEU A 1 400 ? 11.794  32.153  -16.127 1.00 71.05 400 A 1 
ATOM 3080 N N   . LYS A 1 401 ? 15.157  34.040  -12.201 1.00 79.80 401 A 1 
ATOM 3081 C CA  . LYS A 1 401 ? 16.173  35.041  -11.822 1.00 78.29 401 A 1 
ATOM 3082 C C   . LYS A 1 401 ? 17.600  34.474  -11.799 1.00 78.39 401 A 1 
ATOM 3083 O O   . LYS A 1 401 ? 18.540  35.206  -11.490 1.00 73.74 401 A 1 
ATOM 3084 C CB  . LYS A 1 401 ? 15.792  35.694  -10.484 1.00 75.50 401 A 1 
ATOM 3085 C CG  . LYS A 1 401 ? 14.494  36.512  -10.592 1.00 69.30 401 A 1 
ATOM 3086 C CD  . LYS A 1 401 ? 14.187  37.247  -9.280  1.00 66.66 401 A 1 
ATOM 3087 C CE  . LYS A 1 401 ? 12.894  38.054  -9.445  1.00 59.82 401 A 1 
ATOM 3088 N NZ  . LYS A 1 401 ? 12.535  38.820  -8.222  1.00 52.88 401 A 1 
ATOM 3089 N N   . GLU A 1 402 ? 17.774  33.199  -12.084 1.00 77.36 402 A 1 
ATOM 3090 C CA  . GLU A 1 402 ? 19.043  32.485  -12.026 1.00 76.26 402 A 1 
ATOM 3091 C C   . GLU A 1 402 ? 19.573  32.262  -13.448 1.00 76.27 402 A 1 
ATOM 3092 O O   . GLU A 1 402 ? 18.859  31.811  -14.338 1.00 71.36 402 A 1 
ATOM 3093 C CB  . GLU A 1 402 ? 18.884  31.182  -11.221 1.00 73.10 402 A 1 
ATOM 3094 C CG  . GLU A 1 402 ? 18.393  31.508  -9.793  1.00 67.51 402 A 1 
ATOM 3095 C CD  . GLU A 1 402 ? 18.112  30.306  -8.896  1.00 64.61 402 A 1 
ATOM 3096 O OE1 . GLU A 1 402 ? 17.642  30.590  -7.760  1.00 59.96 402 A 1 
ATOM 3097 O OE2 . GLU A 1 402 ? 18.362  29.158  -9.289  1.00 58.53 402 A 1 
ATOM 3098 N N   . LYS A 1 403 ? 20.845  32.590  -13.686 1.00 78.47 403 A 1 
ATOM 3099 C CA  . LYS A 1 403 ? 21.515  32.246  -14.948 1.00 77.31 403 A 1 
ATOM 3100 C C   . LYS A 1 403 ? 21.813  30.746  -14.937 1.00 77.92 403 A 1 
ATOM 3101 O O   . LYS A 1 403 ? 22.885  30.334  -14.497 1.00 72.00 403 A 1 
ATOM 3102 C CB  . LYS A 1 403 ? 22.785  33.083  -15.164 1.00 73.03 403 A 1 
ATOM 3103 C CG  . LYS A 1 403 ? 22.491  34.549  -15.514 1.00 65.98 403 A 1 
ATOM 3104 C CD  . LYS A 1 403 ? 23.794  35.283  -15.859 1.00 61.68 403 A 1 
ATOM 3105 C CE  . LYS A 1 403 ? 23.516  36.743  -16.237 1.00 54.99 403 A 1 
ATOM 3106 N NZ  . LYS A 1 403 ? 24.753  37.460  -16.626 1.00 46.00 403 A 1 
ATOM 3107 N N   . MET A 1 404 ? 20.855  29.952  -15.384 1.00 74.96 404 A 1 
ATOM 3108 C CA  . MET A 1 404 ? 21.002  28.504  -15.496 1.00 74.93 404 A 1 
ATOM 3109 C C   . MET A 1 404 ? 21.901  28.169  -16.693 1.00 76.71 404 A 1 
ATOM 3110 O O   . MET A 1 404 ? 21.563  28.558  -17.819 1.00 71.60 404 A 1 
ATOM 3111 C CB  . MET A 1 404 ? 19.621  27.847  -15.639 1.00 70.55 404 A 1 
ATOM 3112 C CG  . MET A 1 404 ? 18.759  28.056  -14.390 1.00 65.69 404 A 1 
ATOM 3113 S SD  . MET A 1 404 ? 17.132  27.266  -14.477 1.00 60.03 404 A 1 
ATOM 3114 C CE  . MET A 1 404 ? 16.257  28.381  -15.605 1.00 54.28 404 A 1 
ATOM 3115 N N   . PRO A 1 405 ? 23.039  27.495  -16.497 1.00 76.74 405 A 1 
ATOM 3116 C CA  . PRO A 1 405 ? 23.825  27.001  -17.613 1.00 76.96 405 A 1 
ATOM 3117 C C   . PRO A 1 405 ? 23.018  25.905  -18.321 1.00 78.71 405 A 1 
ATOM 3118 O O   . PRO A 1 405 ? 22.633  24.919  -17.700 1.00 75.09 405 A 1 
ATOM 3119 C CB  . PRO A 1 405 ? 25.133  26.494  -16.999 1.00 73.19 405 A 1 
ATOM 3120 C CG  . PRO A 1 405 ? 24.743  26.096  -15.574 1.00 69.71 405 A 1 
ATOM 3121 C CD  . PRO A 1 405 ? 23.586  27.032  -15.224 1.00 73.37 405 A 1 
ATOM 3122 N N   . ALA A 1 406 ? 22.740  26.085  -19.608 1.00 77.03 406 A 1 
ATOM 3123 C CA  . ALA A 1 406 ? 22.275  24.992  -20.446 1.00 77.68 406 A 1 
ATOM 3124 C C   . ALA A 1 406 ? 23.501  24.159  -20.840 1.00 79.22 406 A 1 
ATOM 3125 O O   . ALA A 1 406 ? 24.427  24.682  -21.466 1.00 74.63 406 A 1 
ATOM 3126 C CB  . ALA A 1 406 ? 21.514  25.563  -21.652 1.00 73.54 406 A 1 
ATOM 3127 N N   . GLU A 1 407 ? 23.538  22.892  -20.452 1.00 77.75 407 A 1 
ATOM 3128 C CA  . GLU A 1 407 ? 24.545  21.959  -20.954 1.00 78.33 407 A 1 
ATOM 3129 C C   . GLU A 1 407 ? 24.267  21.686  -22.441 1.00 80.43 407 A 1 
ATOM 3130 O O   . GLU A 1 407 ? 23.115  21.576  -22.863 1.00 75.72 407 A 1 
ATOM 3131 C CB  . GLU A 1 407 ? 24.582  20.666  -20.105 1.00 73.83 407 A 1 
ATOM 3132 C CG  . GLU A 1 407 ? 25.133  20.888  -18.673 1.00 66.74 407 A 1 
ATOM 3133 C CD  . GLU A 1 407 ? 25.208  19.603  -17.808 1.00 64.68 407 A 1 
ATOM 3134 O OE1 . GLU A 1 407 ? 25.688  19.684  -16.646 1.00 59.34 407 A 1 
ATOM 3135 O OE2 . GLU A 1 407 ? 24.776  18.521  -18.261 1.00 58.57 407 A 1 
ATOM 3136 N N   . ASN A 1 408 ? 25.305  21.596  -23.267 1.00 82.79 408 A 1 
ATOM 3137 C CA  . ASN A 1 408 ? 25.113  21.170  -24.651 1.00 83.45 408 A 1 
ATOM 3138 C C   . ASN A 1 408 ? 24.632  19.717  -24.664 1.00 84.10 408 A 1 
ATOM 3139 O O   . ASN A 1 408 ? 25.164  18.882  -23.932 1.00 78.83 408 A 1 
ATOM 3140 C CB  . ASN A 1 408 ? 26.412  21.347  -25.451 1.00 80.31 408 A 1 
ATOM 3141 C CG  . ASN A 1 408 ? 26.738  22.802  -25.746 1.00 75.03 408 A 1 
ATOM 3142 O OD1 . ASN A 1 408 ? 25.878  23.652  -25.892 1.00 67.70 408 A 1 
ATOM 3143 N ND2 . ASN A 1 408 ? 27.996  23.134  -25.876 1.00 69.45 408 A 1 
ATOM 3144 N N   . PHE A 1 409 ? 23.652  19.412  -25.512 1.00 79.19 409 A 1 
ATOM 3145 C CA  . PHE A 1 409 ? 23.173  18.038  -25.648 1.00 79.37 409 A 1 
ATOM 3146 C C   . PHE A 1 409 ? 24.280  17.156  -26.243 1.00 81.09 409 A 1 
ATOM 3147 O O   . PHE A 1 409 ? 24.611  17.285  -27.426 1.00 77.82 409 A 1 
ATOM 3148 C CB  . PHE A 1 409 ? 21.895  18.014  -26.493 1.00 76.01 409 A 1 
ATOM 3149 C CG  . PHE A 1 409 ? 21.270  16.633  -26.582 1.00 75.62 409 A 1 
ATOM 3150 C CD1 . PHE A 1 409 ? 21.385  15.871  -27.760 1.00 72.04 409 A 1 
ATOM 3151 C CD2 . PHE A 1 409 ? 20.591  16.100  -25.475 1.00 71.83 409 A 1 
ATOM 3152 C CE1 . PHE A 1 409 ? 20.808  14.591  -27.826 1.00 69.50 409 A 1 
ATOM 3153 C CE2 . PHE A 1 409 ? 20.019  14.817  -25.539 1.00 70.19 409 A 1 
ATOM 3154 C CZ  . PHE A 1 409 ? 20.122  14.062  -26.718 1.00 72.05 409 A 1 
ATOM 3155 N N   . ASP A 1 410 ? 24.845  16.262  -25.430 1.00 81.16 410 A 1 
ATOM 3156 C CA  . ASP A 1 410 ? 25.846  15.307  -25.895 1.00 82.18 410 A 1 
ATOM 3157 C C   . ASP A 1 410 ? 25.205  13.941  -26.170 1.00 83.42 410 A 1 
ATOM 3158 O O   . ASP A 1 410 ? 24.900  13.156  -25.268 1.00 80.55 410 A 1 
ATOM 3159 C CB  . ASP A 1 410 ? 27.060  15.224  -24.954 1.00 78.32 410 A 1 
ATOM 3160 C CG  . ASP A 1 410 ? 28.232  14.476  -25.619 1.00 71.37 410 A 1 
ATOM 3161 O OD1 . ASP A 1 410 ? 28.016  13.832  -26.679 1.00 65.83 410 A 1 
ATOM 3162 O OD2 . ASP A 1 410 ? 29.370  14.582  -25.122 1.00 65.73 410 A 1 
ATOM 3163 N N   . HIS A 1 411 ? 25.036  13.634  -27.449 1.00 86.68 411 A 1 
ATOM 3164 C CA  . HIS A 1 411 ? 24.555  12.334  -27.917 1.00 86.29 411 A 1 
ATOM 3165 C C   . HIS A 1 411 ? 25.426  11.159  -27.446 1.00 87.12 411 A 1 
ATOM 3166 O O   . HIS A 1 411 ? 24.915  10.044  -27.302 1.00 83.62 411 A 1 
ATOM 3167 C CB  . HIS A 1 411 ? 24.503  12.340  -29.445 1.00 83.57 411 A 1 
ATOM 3168 C CG  . HIS A 1 411 ? 23.375  13.156  -30.021 1.00 77.12 411 A 1 
ATOM 3169 N ND1 . HIS A 1 411 ? 22.072  12.727  -30.163 1.00 67.34 411 A 1 
ATOM 3170 C CD2 . HIS A 1 411 ? 23.456  14.407  -30.566 1.00 66.73 411 A 1 
ATOM 3171 C CE1 . HIS A 1 411 ? 21.381  13.690  -30.791 1.00 61.82 411 A 1 
ATOM 3172 N NE2 . HIS A 1 411 ? 22.184  14.739  -31.059 1.00 64.50 411 A 1 
ATOM 3173 N N   . LYS A 1 412 ? 26.728  11.391  -27.210 1.00 86.27 412 A 1 
ATOM 3174 C CA  . LYS A 1 412 ? 27.667  10.339  -26.805 1.00 86.37 412 A 1 
ATOM 3175 C C   . LYS A 1 412 ? 27.426  9.868   -25.376 1.00 87.57 412 A 1 
ATOM 3176 O O   . LYS A 1 412 ? 27.667  8.698   -25.104 1.00 84.68 412 A 1 
ATOM 3177 C CB  . LYS A 1 412 ? 29.116  10.817  -26.959 1.00 85.34 412 A 1 
ATOM 3178 C CG  . LYS A 1 412 ? 29.499  11.102  -28.417 1.00 80.12 412 A 1 
ATOM 3179 C CD  . LYS A 1 412 ? 30.956  11.562  -28.472 1.00 73.50 412 A 1 
ATOM 3180 C CE  . LYS A 1 412 ? 31.375  11.840  -29.912 1.00 67.44 412 A 1 
ATOM 3181 N NZ  . LYS A 1 412 ? 32.750  12.395  -29.962 1.00 56.69 412 A 1 
ATOM 3182 N N   . ASP A 1 413 ? 26.922  10.745  -24.502 1.00 87.73 413 A 1 
ATOM 3183 C CA  . ASP A 1 413 ? 26.575  10.401  -23.121 1.00 87.62 413 A 1 
ATOM 3184 C C   . ASP A 1 413 ? 25.092  10.030  -22.966 1.00 89.08 413 A 1 
ATOM 3185 O O   . ASP A 1 413 ? 24.742  9.143   -22.176 1.00 85.42 413 A 1 
ATOM 3186 C CB  . ASP A 1 413 ? 26.965  11.558  -22.192 1.00 83.72 413 A 1 
ATOM 3187 C CG  . ASP A 1 413 ? 28.470  11.612  -21.891 1.00 74.96 413 A 1 
ATOM 3188 O OD1 . ASP A 1 413 ? 29.126  10.546  -21.994 1.00 68.37 413 A 1 
ATOM 3189 O OD2 . ASP A 1 413 ? 28.917  12.677  -21.423 1.00 69.06 413 A 1 
ATOM 3190 N N   . ALA A 1 414 ? 24.207  10.648  -23.764 1.00 85.94 414 A 1 
ATOM 3191 C CA  . ALA A 1 414 ? 22.769  10.413  -23.690 1.00 85.93 414 A 1 
ATOM 3192 C C   . ALA A 1 414 ? 22.381  8.965   -24.056 1.00 87.68 414 A 1 
ATOM 3193 O O   . ALA A 1 414 ? 21.650  8.314   -23.309 1.00 86.93 414 A 1 
ATOM 3194 C CB  . ALA A 1 414 ? 22.064  11.442  -24.581 1.00 83.91 414 A 1 
ATOM 3195 N N   . LEU A 1 415 ? 22.895  8.419   -25.162 1.00 89.48 415 A 1 
ATOM 3196 C CA  . LEU A 1 415 ? 22.544  7.059   -25.602 1.00 90.08 415 A 1 
ATOM 3197 C C   . LEU A 1 415 ? 23.027  5.953   -24.635 1.00 90.60 415 A 1 
ATOM 3198 O O   . LEU A 1 415 ? 22.220  5.078   -24.307 1.00 89.92 415 A 1 
ATOM 3199 C CB  . LEU A 1 415 ? 23.045  6.811   -27.039 1.00 88.74 415 A 1 
ATOM 3200 C CG  . LEU A 1 415 ? 22.244  7.528   -28.138 1.00 78.87 415 A 1 
ATOM 3201 C CD1 . LEU A 1 415 ? 22.977  7.376   -29.473 1.00 71.16 415 A 1 
ATOM 3202 C CD2 . LEU A 1 415 ? 20.842  6.933   -28.301 1.00 71.20 415 A 1 
ATOM 3203 N N   . PRO A 1 416 ? 24.276  5.976   -24.131 1.00 89.79 416 A 1 
ATOM 3204 C CA  . PRO A 1 416 ? 24.715  5.030   -23.098 1.00 90.27 416 A 1 
ATOM 3205 C C   . PRO A 1 416 ? 23.901  5.148   -21.809 1.00 90.79 416 A 1 
ATOM 3206 O O   . PRO A 1 416 ? 23.495  4.126   -21.258 1.00 89.48 416 A 1 
ATOM 3207 C CB  . PRO A 1 416 ? 26.196  5.332   -22.849 1.00 88.97 416 A 1 
ATOM 3208 C CG  . PRO A 1 416 ? 26.653  5.960   -24.155 1.00 84.69 416 A 1 
ATOM 3209 C CD  . PRO A 1 416 ? 25.428  6.750   -24.589 1.00 87.33 416 A 1 
ATOM 3210 N N   . SER A 1 417 ? 23.600  6.375   -21.357 1.00 90.15 417 A 1 
ATOM 3211 C CA  . SER A 1 417 ? 22.813  6.586   -20.140 1.00 89.22 417 A 1 
ATOM 3212 C C   . SER A 1 417 ? 21.389  6.025   -20.265 1.00 89.99 417 A 1 
ATOM 3213 O O   . SER A 1 417 ? 20.908  5.355   -19.350 1.00 88.37 417 A 1 
ATOM 3214 C CB  . SER A 1 417 ? 22.797  8.071   -19.759 1.00 87.27 417 A 1 
ATOM 3215 O OG  . SER A 1 417 ? 21.910  8.816   -20.571 1.00 73.68 417 A 1 
ATOM 3216 N N   . LEU A 1 418 ? 20.749  6.198   -21.432 1.00 88.32 418 A 1 
ATOM 3217 C CA  . LEU A 1 418 ? 19.432  5.616   -21.708 1.00 88.77 418 A 1 
ATOM 3218 C C   . LEU A 1 418 ? 19.486  4.087   -21.740 1.00 89.38 418 A 1 
ATOM 3219 O O   . LEU A 1 418 ? 18.603  3.430   -21.197 1.00 88.49 418 A 1 
ATOM 3220 C CB  . LEU A 1 418 ? 18.894  6.163   -23.037 1.00 87.94 418 A 1 
ATOM 3221 C CG  . LEU A 1 418 ? 17.474  5.675   -23.386 1.00 83.60 418 A 1 
ATOM 3222 C CD1 . LEU A 1 418 ? 16.426  6.162   -22.380 1.00 77.54 418 A 1 
ATOM 3223 C CD2 . LEU A 1 418 ? 17.077  6.177   -24.773 1.00 78.08 418 A 1 
ATOM 3224 N N   . LYS A 1 419 ? 20.528  3.518   -22.351 1.00 92.20 419 A 1 
ATOM 3225 C CA  . LYS A 1 419 ? 20.739  2.066   -22.354 1.00 91.90 419 A 1 
ATOM 3226 C C   . LYS A 1 419 ? 20.920  1.528   -20.934 1.00 91.94 419 A 1 
ATOM 3227 O O   . LYS A 1 419 ? 20.387  0.464   -20.620 1.00 91.19 419 A 1 
ATOM 3228 C CB  . LYS A 1 419 ? 21.939  1.742   -23.254 1.00 91.24 419 A 1 
ATOM 3229 C CG  . LYS A 1 419 ? 22.124  0.231   -23.431 1.00 80.95 419 A 1 
ATOM 3230 C CD  . LYS A 1 419 ? 23.336  -0.049  -24.326 1.00 76.20 419 A 1 
ATOM 3231 C CE  . LYS A 1 419 ? 23.534  -1.560  -24.461 1.00 66.27 419 A 1 
ATOM 3232 N NZ  . LYS A 1 419 ? 24.732  -1.872  -25.282 1.00 57.62 419 A 1 
ATOM 3233 N N   . ASP A 1 420 ? 21.621  2.275   -20.082 1.00 91.94 420 A 1 
ATOM 3234 C CA  . ASP A 1 420 ? 21.843  1.903   -18.690 1.00 91.90 420 A 1 
ATOM 3235 C C   . ASP A 1 420 ? 20.555  1.930   -17.855 1.00 92.23 420 A 1 
ATOM 3236 O O   . ASP A 1 420 ? 20.374  1.038   -17.031 1.00 89.29 420 A 1 
ATOM 3237 C CB  . ASP A 1 420 ? 22.924  2.799   -18.064 1.00 90.10 420 A 1 
ATOM 3238 C CG  . ASP A 1 420 ? 24.348  2.452   -18.509 1.00 81.86 420 A 1 
ATOM 3239 O OD1 . ASP A 1 420 ? 24.544  1.362   -19.104 1.00 74.68 420 A 1 
ATOM 3240 O OD2 . ASP A 1 420 ? 25.250  3.254   -18.171 1.00 75.35 420 A 1 
ATOM 3241 N N   . SER A 1 421 ? 19.642  2.875   -18.093 1.00 91.34 421 A 1 
ATOM 3242 C CA  . SER A 1 421 ? 18.363  2.996   -17.366 1.00 90.78 421 A 1 
ATOM 3243 C C   . SER A 1 421 ? 17.157  2.406   -18.102 1.00 91.25 421 A 1 
ATOM 3244 O O   . SER A 1 421 ? 16.025  2.506   -17.626 1.00 88.50 421 A 1 
ATOM 3245 C CB  . SER A 1 421 ? 18.070  4.457   -17.035 1.00 88.85 421 A 1 
ATOM 3246 O OG  . SER A 1 421 ? 19.128  5.004   -16.288 1.00 76.66 421 A 1 
ATOM 3247 N N   . PHE A 1 422 ? 17.364  1.794   -19.275 1.00 92.44 422 A 1 
ATOM 3248 C CA  . PHE A 1 422 ? 16.272  1.317   -20.126 1.00 92.69 422 A 1 
ATOM 3249 C C   . PHE A 1 422 ? 15.356  0.323   -19.404 1.00 92.77 422 A 1 
ATOM 3250 O O   . PHE A 1 422 ? 14.136  0.404   -19.531 1.00 91.29 422 A 1 
ATOM 3251 C CB  . PHE A 1 422 ? 16.859  0.673   -21.388 1.00 92.25 422 A 1 
ATOM 3252 C CG  . PHE A 1 422 ? 15.804  0.111   -22.321 1.00 91.25 422 A 1 
ATOM 3253 C CD1 . PHE A 1 422 ? 15.561  -1.274  -22.372 1.00 85.02 422 A 1 
ATOM 3254 C CD2 . PHE A 1 422 ? 15.033  0.983   -23.111 1.00 86.06 422 A 1 
ATOM 3255 C CE1 . PHE A 1 422 ? 14.560  -1.784  -23.217 1.00 83.53 422 A 1 
ATOM 3256 C CE2 . PHE A 1 422 ? 14.029  0.475   -23.954 1.00 84.20 422 A 1 
ATOM 3257 C CZ  . PHE A 1 422 ? 13.794  -0.911  -24.008 1.00 85.28 422 A 1 
ATOM 3258 N N   . LEU A 1 423 ? 15.933  -0.593  -18.632 1.00 91.57 423 A 1 
ATOM 3259 C CA  . LEU A 1 423 ? 15.171  -1.622  -17.927 1.00 92.21 423 A 1 
ATOM 3260 C C   . LEU A 1 423 ? 14.335  -1.028  -16.785 1.00 91.68 423 A 1 
ATOM 3261 O O   . LEU A 1 423 ? 13.187  -1.425  -16.600 1.00 90.18 423 A 1 
ATOM 3262 C CB  . LEU A 1 423 ? 16.136  -2.718  -17.437 1.00 92.25 423 A 1 
ATOM 3263 C CG  . LEU A 1 423 ? 16.837  -3.507  -18.564 1.00 91.52 423 A 1 
ATOM 3264 C CD1 . LEU A 1 423 ? 17.832  -4.495  -17.970 1.00 84.78 423 A 1 
ATOM 3265 C CD2 . LEU A 1 423 ? 15.852  -4.298  -19.435 1.00 85.29 423 A 1 
ATOM 3266 N N   . GLU A 1 424 ? 14.848  -0.022  -16.076 1.00 91.08 424 A 1 
ATOM 3267 C CA  . GLU A 1 424 ? 14.130  0.686   -15.016 1.00 89.84 424 A 1 
ATOM 3268 C C   . GLU A 1 424 ? 12.962  1.504   -15.583 1.00 89.68 424 A 1 
ATOM 3269 O O   . GLU A 1 424 ? 11.869  1.486   -15.026 1.00 87.48 424 A 1 
ATOM 3270 C CB  . GLU A 1 424 ? 15.094  1.598   -14.236 1.00 88.81 424 A 1 
ATOM 3271 C CG  . GLU A 1 424 ? 16.236  0.861   -13.503 1.00 83.79 424 A 1 
ATOM 3272 C CD  . GLU A 1 424 ? 17.469  0.515   -14.363 1.00 82.73 424 A 1 
ATOM 3273 O OE1 . GLU A 1 424 ? 18.507  0.139   -13.780 1.00 73.54 424 A 1 
ATOM 3274 O OE2 . GLU A 1 424 ? 17.417  0.629   -15.612 1.00 73.62 424 A 1 
ATOM 3275 N N   . ILE A 1 425 ? 13.153  2.171   -16.730 1.00 89.49 425 A 1 
ATOM 3276 C CA  . ILE A 1 425 ? 12.105  2.940   -17.420 1.00 88.87 425 A 1 
ATOM 3277 C C   . ILE A 1 425 ? 11.050  2.012   -18.042 1.00 88.92 425 A 1 
ATOM 3278 O O   . ILE A 1 425 ? 9.867   2.346   -18.094 1.00 87.46 425 A 1 
ATOM 3279 C CB  . ILE A 1 425 ? 12.746  3.871   -18.482 1.00 88.24 425 A 1 
ATOM 3280 C CG1 . ILE A 1 425 ? 13.641  4.931   -17.798 1.00 84.80 425 A 1 
ATOM 3281 C CG2 . ILE A 1 425 ? 11.679  4.565   -19.345 1.00 84.19 425 A 1 
ATOM 3282 C CD1 . ILE A 1 425 ? 14.540  5.709   -18.772 1.00 78.67 425 A 1 
ATOM 3283 N N   . LEU A 1 426 ? 11.460  0.832   -18.512 1.00 89.25 426 A 1 
ATOM 3284 C CA  . LEU A 1 426 ? 10.556  -0.140  -19.121 1.00 89.41 426 A 1 
ATOM 3285 C C   . LEU A 1 426 ? 9.557   -0.720  -18.108 1.00 88.90 426 A 1 
ATOM 3286 O O   . LEU A 1 426 ? 8.423   -1.018  -18.485 1.00 87.84 426 A 1 
ATOM 3287 C CB  . LEU A 1 426 ? 11.406  -1.232  -19.792 1.00 89.29 426 A 1 
ATOM 3288 C CG  . LEU A 1 426 ? 10.603  -2.286  -20.571 1.00 84.44 426 A 1 
ATOM 3289 C CD1 . LEU A 1 426 ? 9.842   -1.674  -21.752 1.00 77.95 426 A 1 
ATOM 3290 C CD2 . LEU A 1 426 ? 11.552  -3.350  -21.121 1.00 78.20 426 A 1 
ATOM 3291 N N   . LEU A 1 427 ? 9.939   -0.854  -16.837 1.00 88.22 427 A 1 
ATOM 3292 C CA  . LEU A 1 427 ? 9.078   -1.430  -15.803 1.00 87.50 427 A 1 
ATOM 3293 C C   . LEU A 1 427 ? 7.721   -0.705  -15.687 1.00 86.95 427 A 1 
ATOM 3294 O O   . LEU A 1 427 ? 6.714   -1.366  -15.950 1.00 85.53 427 A 1 
ATOM 3295 C CB  . LEU A 1 427 ? 9.863   -1.573  -14.478 1.00 86.81 427 A 1 
ATOM 3296 C CG  . LEU A 1 427 ? 9.018   -2.038  -13.284 1.00 85.42 427 A 1 
ATOM 3297 C CD1 . LEU A 1 427 ? 8.494   -3.464  -13.482 1.00 79.81 427 A 1 
ATOM 3298 C CD2 . LEU A 1 427 ? 9.847   -2.003  -12.007 1.00 80.23 427 A 1 
ATOM 3299 N N   . PRO A 1 428 ? 7.615   0.622   -15.418 1.00 88.02 428 A 1 
ATOM 3300 C CA  . PRO A 1 428 ? 6.330   1.324   -15.377 1.00 85.84 428 A 1 
ATOM 3301 C C   . PRO A 1 428 ? 5.503   1.172   -16.649 1.00 86.13 428 A 1 
ATOM 3302 O O   . PRO A 1 428 ? 4.284   1.032   -16.573 1.00 84.46 428 A 1 
ATOM 3303 C CB  . PRO A 1 428 ? 6.652   2.805   -15.178 1.00 84.14 428 A 1 
ATOM 3304 C CG  . PRO A 1 428 ? 8.008   2.783   -14.517 1.00 81.66 428 A 1 
ATOM 3305 C CD  . PRO A 1 428 ? 8.686   1.535   -15.060 1.00 85.08 428 A 1 
ATOM 3306 N N   . ILE A 1 429 ? 6.154   1.179   -17.820 1.00 86.07 429 A 1 
ATOM 3307 C CA  . ILE A 1 429 ? 5.469   1.033   -19.106 1.00 86.21 429 A 1 
ATOM 3308 C C   . ILE A 1 429 ? 4.776   -0.331  -19.177 1.00 86.63 429 A 1 
ATOM 3309 O O   . ILE A 1 429 ? 3.593   -0.406  -19.513 1.00 85.44 429 A 1 
ATOM 3310 C CB  . ILE A 1 429 ? 6.455   1.256   -20.279 1.00 86.89 429 A 1 
ATOM 3311 C CG1 . ILE A 1 429 ? 7.021   2.693   -20.246 1.00 85.06 429 A 1 
ATOM 3312 C CG2 . ILE A 1 429 ? 5.768   0.977   -21.625 1.00 83.91 429 A 1 
ATOM 3313 C CD1 . ILE A 1 429 ? 8.147   2.951   -21.258 1.00 77.51 429 A 1 
ATOM 3314 N N   . ILE A 1 430 ? 5.485   -1.409  -18.811 1.00 87.93 430 A 1 
ATOM 3315 C CA  . ILE A 1 430 ? 4.916   -2.761  -18.766 1.00 87.29 430 A 1 
ATOM 3316 C C   . ILE A 1 430 ? 3.779   -2.839  -17.743 1.00 87.08 430 A 1 
ATOM 3317 O O   . ILE A 1 430 ? 2.730   -3.414  -18.042 1.00 85.55 430 A 1 
ATOM 3318 C CB  . ILE A 1 430 ? 6.012   -3.809  -18.465 1.00 87.23 430 A 1 
ATOM 3319 C CG1 . ILE A 1 430 ? 7.017   -3.897  -19.634 1.00 84.31 430 A 1 
ATOM 3320 C CG2 . ILE A 1 430 ? 5.383   -5.194  -18.222 1.00 82.85 430 A 1 
ATOM 3321 C CD1 . ILE A 1 430 ? 8.274   -4.721  -19.309 1.00 77.75 430 A 1 
ATOM 3322 N N   . LEU A 1 431 ? 3.946   -2.243  -16.553 1.00 86.77 431 A 1 
ATOM 3323 C CA  . LEU A 1 431 ? 2.914   -2.246  -15.512 1.00 84.78 431 A 1 
ATOM 3324 C C   . LEU A 1 431 ? 1.647   -1.525  -15.979 1.00 85.00 431 A 1 
ATOM 3325 O O   . LEU A 1 431 ? 0.548   -2.066  -15.857 1.00 83.86 431 A 1 
ATOM 3326 C CB  . LEU A 1 431 ? 3.443   -1.615  -14.207 1.00 83.36 431 A 1 
ATOM 3327 C CG  . LEU A 1 431 ? 4.663   -2.288  -13.555 1.00 78.94 431 A 1 
ATOM 3328 C CD1 . LEU A 1 431 ? 4.984   -1.606  -12.228 1.00 72.08 431 A 1 
ATOM 3329 C CD2 . LEU A 1 431 ? 4.473   -3.774  -13.295 1.00 72.81 431 A 1 
ATOM 3330 N N   . ILE A 1 432 ? 1.793   -0.335  -16.564 1.00 84.35 432 A 1 
ATOM 3331 C CA  . ILE A 1 432 ? 0.681   0.461   -17.085 1.00 82.93 432 A 1 
ATOM 3332 C C   . ILE A 1 432 ? -0.021  -0.300  -18.212 1.00 83.37 432 A 1 
ATOM 3333 O O   . ILE A 1 432 ? -1.228  -0.521  -18.144 1.00 82.62 432 A 1 
ATOM 3334 C CB  . ILE A 1 432 ? 1.174   1.864   -17.510 1.00 82.19 432 A 1 
ATOM 3335 C CG1 . ILE A 1 432 ? 1.570   2.688   -16.261 1.00 78.98 432 A 1 
ATOM 3336 C CG2 . ILE A 1 432 ? 0.102   2.621   -18.311 1.00 76.89 432 A 1 
ATOM 3337 C CD1 . ILE A 1 432 ? 2.365   3.964   -16.583 1.00 70.25 432 A 1 
ATOM 3338 N N   . ILE A 1 433 ? 0.712   -0.768  -19.222 1.00 84.55 433 A 1 
ATOM 3339 C CA  . ILE A 1 433 ? 0.116   -1.496  -20.351 1.00 84.55 433 A 1 
ATOM 3340 C C   . ILE A 1 433 ? -0.539  -2.801  -19.877 1.00 83.94 433 A 1 
ATOM 3341 O O   . ILE A 1 433 ? -1.676  -3.087  -20.245 1.00 81.90 433 A 1 
ATOM 3342 C CB  . ILE A 1 433 ? 1.165   -1.737  -21.462 1.00 85.20 433 A 1 
ATOM 3343 C CG1 . ILE A 1 433 ? 1.591   -0.391  -22.090 1.00 81.51 433 A 1 
ATOM 3344 C CG2 . ILE A 1 433 ? 0.612   -2.675  -22.552 1.00 80.21 433 A 1 
ATOM 3345 C CD1 . ILE A 1 433 ? 2.763   -0.502  -23.075 1.00 73.59 433 A 1 
ATOM 3346 N N   . GLY A 1 434 ? 0.145   -3.588  -19.042 1.00 85.01 434 A 1 
ATOM 3347 C CA  . GLY A 1 434 ? -0.357  -4.871  -18.551 1.00 83.38 434 A 1 
ATOM 3348 C C   . GLY A 1 434 ? -1.632  -4.737  -17.718 1.00 82.97 434 A 1 
ATOM 3349 O O   . GLY A 1 434 ? -2.584  -5.498  -17.915 1.00 80.12 434 A 1 
ATOM 3350 N N   . TYR A 1 435 ? -1.677  -3.740  -16.827 1.00 83.30 435 A 1 
ATOM 3351 C CA  . TYR A 1 435 ? -2.806  -3.526  -15.926 1.00 81.48 435 A 1 
ATOM 3352 C C   . TYR A 1 435 ? -3.995  -2.849  -16.613 1.00 80.93 435 A 1 
ATOM 3353 O O   . TYR A 1 435 ? -5.115  -3.367  -16.567 1.00 78.63 435 A 1 
ATOM 3354 C CB  . TYR A 1 435 ? -2.330  -2.735  -14.706 1.00 80.68 435 A 1 
ATOM 3355 C CG  . TYR A 1 435 ? -3.369  -2.603  -13.611 1.00 77.73 435 A 1 
ATOM 3356 C CD1 . TYR A 1 435 ? -3.769  -1.330  -13.164 1.00 73.42 435 A 1 
ATOM 3357 C CD2 . TYR A 1 435 ? -3.915  -3.758  -13.019 1.00 71.88 435 A 1 
ATOM 3358 C CE1 . TYR A 1 435 ? -4.694  -1.213  -12.111 1.00 68.07 435 A 1 
ATOM 3359 C CE2 . TYR A 1 435 ? -4.848  -3.645  -11.973 1.00 68.12 435 A 1 
ATOM 3360 C CZ  . TYR A 1 435 ? -5.233  -2.373  -11.510 1.00 70.25 435 A 1 
ATOM 3361 O OH  . TYR A 1 435 ? -6.117  -2.262  -10.484 1.00 69.68 435 A 1 
ATOM 3362 N N   . PHE A 1 436 ? -3.765  -1.726  -17.308 1.00 79.12 436 A 1 
ATOM 3363 C CA  . PHE A 1 436 ? -4.848  -0.951  -17.930 1.00 78.38 436 A 1 
ATOM 3364 C C   . PHE A 1 436 ? -5.444  -1.620  -19.178 1.00 78.21 436 A 1 
ATOM 3365 O O   . PHE A 1 436 ? -6.624  -1.413  -19.463 1.00 75.16 436 A 1 
ATOM 3366 C CB  . PHE A 1 436 ? -4.376  0.471   -18.236 1.00 78.39 436 A 1 
ATOM 3367 C CG  . PHE A 1 436 ? -4.253  1.351   -17.005 1.00 77.31 436 A 1 
ATOM 3368 C CD1 . PHE A 1 436 ? -5.379  2.046   -16.527 1.00 73.01 436 A 1 
ATOM 3369 C CD2 . PHE A 1 436 ? -3.027  1.486   -16.334 1.00 72.42 436 A 1 
ATOM 3370 C CE1 . PHE A 1 436 ? -5.270  2.878   -15.397 1.00 68.90 436 A 1 
ATOM 3371 C CE2 . PHE A 1 436 ? -2.917  2.315   -15.203 1.00 67.95 436 A 1 
ATOM 3372 C CZ  . PHE A 1 436 ? -4.038  3.015   -14.739 1.00 70.94 436 A 1 
ATOM 3373 N N   . SER A 1 437 ? -4.696  -2.483  -19.872 1.00 79.83 437 A 1 
ATOM 3374 C CA  . SER A 1 437 ? -5.270  -3.344  -20.920 1.00 78.26 437 A 1 
ATOM 3375 C C   . SER A 1 437 ? -6.185  -4.443  -20.361 1.00 76.39 437 A 1 
ATOM 3376 O O   . SER A 1 437 ? -6.880  -5.130  -21.111 1.00 71.32 437 A 1 
ATOM 3377 C CB  . SER A 1 437 ? -4.168  -3.979  -21.772 1.00 77.57 437 A 1 
ATOM 3378 O OG  . SER A 1 437 ? -3.399  -4.888  -21.006 1.00 70.00 437 A 1 
ATOM 3379 N N   . GLY A 1 438 ? -6.182  -4.652  -19.031 1.00 78.97 438 A 1 
ATOM 3380 C CA  . GLY A 1 438 ? -6.946  -5.707  -18.371 1.00 77.61 438 A 1 
ATOM 3381 C C   . GLY A 1 438 ? -6.453  -7.125  -18.670 1.00 78.57 438 A 1 
ATOM 3382 O O   . GLY A 1 438 ? -7.178  -8.089  -18.395 1.00 75.39 438 A 1 
ATOM 3383 N N   . ARG A 1 439 ? -5.246  -7.269  -19.245 1.00 81.85 439 A 1 
ATOM 3384 C CA  . ARG A 1 439 ? -4.604  -8.566  -19.523 1.00 82.97 439 A 1 
ATOM 3385 C C   . ARG A 1 439 ? -4.031  -9.208  -18.266 1.00 84.48 439 A 1 
ATOM 3386 O O   . ARG A 1 439 ? -4.070  -10.433 -18.157 1.00 81.44 439 A 1 
ATOM 3387 C CB  . ARG A 1 439 ? -3.497  -8.409  -20.575 1.00 81.71 439 A 1 
ATOM 3388 C CG  . ARG A 1 439 ? -4.050  -8.004  -21.944 1.00 75.16 439 A 1 
ATOM 3389 C CD  . ARG A 1 439 ? -2.914  -7.924  -22.969 1.00 70.83 439 A 1 
ATOM 3390 N NE  . ARG A 1 439 ? -3.406  -7.459  -24.280 1.00 63.28 439 A 1 
ATOM 3391 C CZ  . ARG A 1 439 ? -2.719  -7.406  -25.408 1.00 56.06 439 A 1 
ATOM 3392 N NH1 . ARG A 1 439 ? -1.475  -7.801  -25.481 1.00 50.67 439 A 1 
ATOM 3393 N NH2 . ARG A 1 439 ? -3.283  -6.939  -26.490 1.00 49.23 439 A 1 
ATOM 3394 N N   . LEU A 1 440 ? -3.517  -8.384  -17.346 1.00 84.03 440 A 1 
ATOM 3395 C CA  . LEU A 1 440 ? -2.944  -8.815  -16.075 1.00 85.22 440 A 1 
ATOM 3396 C C   . LEU A 1 440 ? -3.777  -8.279  -14.910 1.00 85.32 440 A 1 
ATOM 3397 O O   . LEU A 1 440 ? -4.202  -7.121  -14.918 1.00 83.43 440 A 1 
ATOM 3398 C CB  . LEU A 1 440 ? -1.472  -8.366  -15.981 1.00 85.72 440 A 1 
ATOM 3399 C CG  . LEU A 1 440 ? -0.543  -8.906  -17.084 1.00 85.61 440 A 1 
ATOM 3400 C CD1 . LEU A 1 440 ? 0.869   -8.354  -16.889 1.00 80.55 440 A 1 
ATOM 3401 C CD2 . LEU A 1 440 ? -0.460  -10.435 -17.087 1.00 81.20 440 A 1 
ATOM 3402 N N   . ALA A 1 441 ? -4.001  -9.118  -13.906 1.00 87.70 441 A 1 
ATOM 3403 C CA  . ALA A 1 441 ? -4.587  -8.696  -12.641 1.00 87.94 441 A 1 
ATOM 3404 C C   . ALA A 1 441 ? -3.563  -7.902  -11.810 1.00 89.26 441 A 1 
ATOM 3405 O O   . ALA A 1 441 ? -2.356  -8.034  -12.011 1.00 88.07 441 A 1 
ATOM 3406 C CB  . ALA A 1 441 ? -5.096  -9.934  -11.896 1.00 86.56 441 A 1 
ATOM 3407 N N   . LEU A 1 442 ? -4.024  -7.121  -10.827 1.00 86.64 442 A 1 
ATOM 3408 C CA  . LEU A 1 442 ? -3.148  -6.314  -9.964  1.00 88.04 442 A 1 
ATOM 3409 C C   . LEU A 1 442 ? -2.071  -7.167  -9.268  1.00 89.58 442 A 1 
ATOM 3410 O O   . LEU A 1 442 ? -0.904  -6.783  -9.236  1.00 89.33 442 A 1 
ATOM 3411 C CB  . LEU A 1 442 ? -4.027  -5.572  -8.940  1.00 86.71 442 A 1 
ATOM 3412 C CG  . LEU A 1 442 ? -3.253  -4.581  -8.049  1.00 81.98 442 A 1 
ATOM 3413 C CD1 . LEU A 1 442 ? -2.682  -3.413  -8.852  1.00 78.56 442 A 1 
ATOM 3414 C CD2 . LEU A 1 442 ? -4.197  -4.018  -6.989  1.00 77.80 442 A 1 
ATOM 3415 N N   . VAL A 1 443 ? -2.441  -8.350  -8.785  1.00 91.77 443 A 1 
ATOM 3416 C CA  . VAL A 1 443 ? -1.518  -9.303  -8.142  1.00 92.94 443 A 1 
ATOM 3417 C C   . VAL A 1 443 ? -0.493  -9.862  -9.139  1.00 93.55 443 A 1 
ATOM 3418 O O   . VAL A 1 443 ? 0.677   -10.011 -8.801  1.00 93.03 443 A 1 
ATOM 3419 C CB  . VAL A 1 443 ? -2.302  -10.449 -7.474  1.00 92.40 443 A 1 
ATOM 3420 C CG1 . VAL A 1 443 ? -1.371  -11.424 -6.742  1.00 86.40 443 A 1 
ATOM 3421 C CG2 . VAL A 1 443 ? -3.314  -9.920  -6.450  1.00 86.37 443 A 1 
ATOM 3422 N N   . GLU A 1 444 ? -0.886  -10.129 -10.385 1.00 92.57 444 A 1 
ATOM 3423 C CA  . GLU A 1 444 ? 0.032   -10.609 -11.429 1.00 92.80 444 A 1 
ATOM 3424 C C   . GLU A 1 444 ? 1.048   -9.521  -11.806 1.00 93.30 444 A 1 
ATOM 3425 O O   . GLU A 1 444 ? 2.237   -9.790  -11.950 1.00 92.63 444 A 1 
ATOM 3426 C CB  . GLU A 1 444 ? -0.752  -11.041 -12.691 1.00 92.12 444 A 1 
ATOM 3427 C CG  . GLU A 1 444 ? -1.685  -12.251 -12.499 1.00 88.63 444 A 1 
ATOM 3428 C CD  . GLU A 1 444 ? -2.507  -12.572 -13.769 1.00 87.90 444 A 1 
ATOM 3429 O OE1 . GLU A 1 444 ? -2.869  -13.745 -13.999 1.00 79.57 444 A 1 
ATOM 3430 O OE2 . GLU A 1 444 ? -2.817  -11.662 -14.579 1.00 81.24 444 A 1 
ATOM 3431 N N   . VAL A 1 445 ? 0.584   -8.274  -11.921 1.00 92.28 445 A 1 
ATOM 3432 C CA  . VAL A 1 445 ? 1.422   -7.106  -12.218 1.00 92.24 445 A 1 
ATOM 3433 C C   . VAL A 1 445 ? 2.427   -6.837  -11.095 1.00 93.24 445 A 1 
ATOM 3434 O O   . VAL A 1 445 ? 3.606   -6.605  -11.369 1.00 92.80 445 A 1 
ATOM 3435 C CB  . VAL A 1 445 ? 0.518   -5.883  -12.464 1.00 90.48 445 A 1 
ATOM 3436 C CG1 . VAL A 1 445 ? 1.296   -4.583  -12.595 1.00 82.90 445 A 1 
ATOM 3437 C CG2 . VAL A 1 445 ? -0.274  -6.039  -13.761 1.00 83.05 445 A 1 
ATOM 3438 N N   . SER A 1 446 ? 1.992   -6.901  -9.836  1.00 92.48 446 A 1 
ATOM 3439 C CA  . SER A 1 446 ? 2.878   -6.711  -8.682  1.00 92.61 446 A 1 
ATOM 3440 C C   . SER A 1 446 ? 3.892   -7.850  -8.536  1.00 93.59 446 A 1 
ATOM 3441 O O   . SER A 1 446 ? 5.071   -7.590  -8.308  1.00 93.40 446 A 1 
ATOM 3442 C CB  . SER A 1 446 ? 2.069   -6.513  -7.400  1.00 91.91 446 A 1 
ATOM 3443 O OG  . SER A 1 446 ? 1.264   -7.631  -7.108  1.00 85.22 446 A 1 
ATOM 3444 N N   . ALA A 1 447 ? 3.490   -9.098  -8.762  1.00 94.54 447 A 1 
ATOM 3445 C CA  . ALA A 1 447 ? 4.401   -10.240 -8.779  1.00 95.28 447 A 1 
ATOM 3446 C C   . ALA A 1 447 ? 5.442   -10.133 -9.906  1.00 95.57 447 A 1 
ATOM 3447 O O   . ALA A 1 447 ? 6.640   -10.317 -9.669  1.00 95.18 447 A 1 
ATOM 3448 C CB  . ALA A 1 447 ? 3.564   -11.507 -8.916  1.00 95.20 447 A 1 
ATOM 3449 N N   . PHE A 1 448 ? 4.999   -9.764  -11.110 1.00 95.30 448 A 1 
ATOM 3450 C CA  . PHE A 1 448 ? 5.897   -9.505  -12.231 1.00 95.59 448 A 1 
ATOM 3451 C C   . PHE A 1 448 ? 6.929   -8.432  -11.880 1.00 95.87 448 A 1 
ATOM 3452 O O   . PHE A 1 448 ? 8.107   -8.631  -12.155 1.00 95.20 448 A 1 
ATOM 3453 C CB  . PHE A 1 448 ? 5.084   -9.105  -13.469 1.00 95.00 448 A 1 
ATOM 3454 C CG  . PHE A 1 448 ? 5.955   -8.732  -14.654 1.00 94.33 448 A 1 
ATOM 3455 C CD1 . PHE A 1 448 ? 6.367   -7.399  -14.845 1.00 90.99 448 A 1 
ATOM 3456 C CD2 . PHE A 1 448 ? 6.416   -9.728  -15.535 1.00 91.54 448 A 1 
ATOM 3457 C CE1 . PHE A 1 448 ? 7.238   -7.070  -15.900 1.00 90.12 448 A 1 
ATOM 3458 C CE2 . PHE A 1 448 ? 7.284   -9.400  -16.592 1.00 90.35 448 A 1 
ATOM 3459 C CZ  . PHE A 1 448 ? 7.701   -8.072  -16.771 1.00 90.56 448 A 1 
ATOM 3460 N N   . SER A 1 449 ? 6.521   -7.327  -11.240 1.00 94.22 449 A 1 
ATOM 3461 C CA  . SER A 1 449 ? 7.435   -6.235  -10.890 1.00 93.77 449 A 1 
ATOM 3462 C C   . SER A 1 449 ? 8.559   -6.677  -9.952  1.00 94.26 449 A 1 
ATOM 3463 O O   . SER A 1 449 ? 9.718   -6.340  -10.197 1.00 93.44 449 A 1 
ATOM 3464 C CB  . SER A 1 449 ? 6.670   -5.037  -10.316 1.00 92.37 449 A 1 
ATOM 3465 O OG  . SER A 1 449 ? 6.199   -5.244  -9.007  1.00 81.09 449 A 1 
ATOM 3466 N N   . VAL A 1 450 ? 8.260   -7.505  -8.941  1.00 95.37 450 A 1 
ATOM 3467 C CA  . VAL A 1 450 ? 9.260   -8.050  -8.004  1.00 95.77 450 A 1 
ATOM 3468 C C   . VAL A 1 450 ? 10.256  -8.948  -8.725  1.00 96.06 450 A 1 
ATOM 3469 O O   . VAL A 1 450 ? 11.466  -8.806  -8.545  1.00 95.34 450 A 1 
ATOM 3470 C CB  . VAL A 1 450 ? 8.594   -8.849  -6.867  1.00 94.95 450 A 1 
ATOM 3471 C CG1 . VAL A 1 450 ? 9.620   -9.505  -5.929  1.00 90.77 450 A 1 
ATOM 3472 C CG2 . VAL A 1 450 ? 7.716   -7.957  -5.997  1.00 90.88 450 A 1 
ATOM 3473 N N   . ILE A 1 451 ? 9.761   -9.887  -9.537  1.00 96.43 451 A 1 
ATOM 3474 C CA  . ILE A 1 451 ? 10.627  -10.834 -10.246 1.00 96.69 451 A 1 
ATOM 3475 C C   . ILE A 1 451 ? 11.473  -10.101 -11.289 1.00 96.61 451 A 1 
ATOM 3476 O O   . ILE A 1 451 ? 12.680  -10.322 -11.368 1.00 95.79 451 A 1 
ATOM 3477 C CB  . ILE A 1 451 ? 9.788   -11.970 -10.870 1.00 96.53 451 A 1 
ATOM 3478 C CG1 . ILE A 1 451 ? 9.013   -12.793 -9.806  1.00 93.59 451 A 1 
ATOM 3479 C CG2 . ILE A 1 451 ? 10.668  -12.904 -11.715 1.00 93.71 451 A 1 
ATOM 3480 C CD1 . ILE A 1 451 ? 9.878   -13.503 -8.754  1.00 82.31 451 A 1 
ATOM 3481 N N   . TYR A 1 452 ? 10.860  -9.192  -12.042 1.00 96.15 452 A 1 
ATOM 3482 C CA  . TYR A 1 452 ? 11.540  -8.387  -13.047 1.00 96.14 452 A 1 
ATOM 3483 C C   . TYR A 1 452 ? 12.676  -7.571  -12.429 1.00 96.17 452 A 1 
ATOM 3484 O O   . TYR A 1 452 ? 13.823  -7.718  -12.844 1.00 95.52 452 A 1 
ATOM 3485 C CB  . TYR A 1 452 ? 10.518  -7.487  -13.743 1.00 95.47 452 A 1 
ATOM 3486 C CG  . TYR A 1 452 ? 11.129  -6.583  -14.795 1.00 95.33 452 A 1 
ATOM 3487 C CD1 . TYR A 1 452 ? 11.604  -5.303  -14.447 1.00 93.08 452 A 1 
ATOM 3488 C CD2 . TYR A 1 452 ? 11.235  -7.035  -16.123 1.00 93.40 452 A 1 
ATOM 3489 C CE1 . TYR A 1 452 ? 12.176  -4.475  -15.430 1.00 92.31 452 A 1 
ATOM 3490 C CE2 . TYR A 1 452 ? 11.801  -6.210  -17.109 1.00 92.44 452 A 1 
ATOM 3491 C CZ  . TYR A 1 452 ? 12.269  -4.929  -16.764 1.00 93.13 452 A 1 
ATOM 3492 O OH  . TYR A 1 452 ? 12.802  -4.130  -17.719 1.00 91.12 452 A 1 
ATOM 3493 N N   . ILE A 1 453 ? 12.393  -6.753  -11.405 1.00 95.78 453 A 1 
ATOM 3494 C CA  . ILE A 1 453 ? 13.429  -5.908  -10.800 1.00 95.16 453 A 1 
ATOM 3495 C C   . ILE A 1 453 ? 14.477  -6.743  -10.064 1.00 95.54 453 A 1 
ATOM 3496 O O   . ILE A 1 453 ? 15.659  -6.431  -10.128 1.00 94.75 453 A 1 
ATOM 3497 C CB  . ILE A 1 453 ? 12.805  -4.803  -9.919  1.00 93.70 453 A 1 
ATOM 3498 C CG1 . ILE A 1 453 ? 13.752  -3.601  -9.738  1.00 85.08 453 A 1 
ATOM 3499 C CG2 . ILE A 1 453 ? 12.383  -5.318  -8.536  1.00 85.01 453 A 1 
ATOM 3500 C CD1 . ILE A 1 453 ? 14.065  -2.859  -11.046 1.00 74.63 453 A 1 
ATOM 3501 N N   . GLY A 1 454 ? 14.084  -7.860  -9.451  1.00 95.74 454 A 1 
ATOM 3502 C CA  . GLY A 1 454 ? 15.013  -8.812  -8.855  1.00 95.70 454 A 1 
ATOM 3503 C C   . GLY A 1 454 ? 16.002  -9.382  -9.880  1.00 96.24 454 A 1 
ATOM 3504 O O   . GLY A 1 454 ? 17.201  -9.429  -9.615  1.00 95.23 454 A 1 
ATOM 3505 N N   . ILE A 1 455 ? 15.537  -9.763  -11.076 1.00 96.34 455 A 1 
ATOM 3506 C CA  . ILE A 1 455 ? 16.411  -10.231 -12.164 1.00 96.42 455 A 1 
ATOM 3507 C C   . ILE A 1 455 ? 17.315  -9.096  -12.658 1.00 96.22 455 A 1 
ATOM 3508 O O   . ILE A 1 455 ? 18.517  -9.302  -12.826 1.00 95.15 455 A 1 
ATOM 3509 C CB  . ILE A 1 455 ? 15.571  -10.851 -13.310 1.00 96.26 455 A 1 
ATOM 3510 C CG1 . ILE A 1 455 ? 14.942  -12.183 -12.841 1.00 93.93 455 A 1 
ATOM 3511 C CG2 . ILE A 1 455 ? 16.422  -11.095 -14.573 1.00 93.68 455 A 1 
ATOM 3512 C CD1 . ILE A 1 455 ? 13.867  -12.732 -13.791 1.00 86.38 455 A 1 
ATOM 3513 N N   . VAL A 1 456 ? 16.762  -7.903  -12.871 1.00 95.91 456 A 1 
ATOM 3514 C CA  . VAL A 1 456 ? 17.525  -6.754  -13.382 1.00 95.87 456 A 1 
ATOM 3515 C C   . VAL A 1 456 ? 18.643  -6.362  -12.416 1.00 95.64 456 A 1 
ATOM 3516 O O   . VAL A 1 456 ? 19.807  -6.342  -12.814 1.00 94.53 456 A 1 
ATOM 3517 C CB  . VAL A 1 456 ? 16.588  -5.569  -13.700 1.00 95.34 456 A 1 
ATOM 3518 C CG1 . VAL A 1 456 ? 17.367  -4.294  -14.047 1.00 91.44 456 A 1 
ATOM 3519 C CG2 . VAL A 1 456 ? 15.704  -5.907  -14.910 1.00 91.53 456 A 1 
ATOM 3520 N N   . GLU A 1 457 ? 18.327  -6.119  -11.141 1.00 95.44 457 A 1 
ATOM 3521 C CA  . GLU A 1 457 ? 19.289  -5.573  -10.179 1.00 94.89 457 A 1 
ATOM 3522 C C   . GLU A 1 457 ? 20.272  -6.620  -9.639  1.00 94.87 457 A 1 
ATOM 3523 O O   . GLU A 1 457 ? 21.417  -6.295  -9.333  1.00 92.29 457 A 1 
ATOM 3524 C CB  . GLU A 1 457 ? 18.539  -4.883  -9.030  1.00 94.40 457 A 1 
ATOM 3525 C CG  . GLU A 1 457 ? 17.660  -3.694  -9.477  1.00 90.38 457 A 1 
ATOM 3526 C CD  . GLU A 1 457 ? 18.425  -2.592  -10.222 1.00 90.07 457 A 1 
ATOM 3527 O OE1 . GLU A 1 457 ? 17.785  -1.878  -11.023 1.00 80.44 457 A 1 
ATOM 3528 O OE2 . GLU A 1 457 ? 19.638  -2.417  -9.985  1.00 81.12 457 A 1 
ATOM 3529 N N   . VAL A 1 458 ? 19.871  -7.903  -9.554  1.00 95.49 458 A 1 
ATOM 3530 C CA  . VAL A 1 458 ? 20.734  -8.967  -9.012  1.00 95.73 458 A 1 
ATOM 3531 C C   . VAL A 1 458 ? 21.575  -9.637  -10.101 1.00 95.86 458 A 1 
ATOM 3532 O O   . VAL A 1 458 ? 22.769  -9.875  -9.901  1.00 94.10 458 A 1 
ATOM 3533 C CB  . VAL A 1 458 ? 19.918  -10.013 -8.226  1.00 95.50 458 A 1 
ATOM 3534 C CG1 . VAL A 1 458 ? 20.804  -11.104 -7.621  1.00 91.44 458 A 1 
ATOM 3535 C CG2 . VAL A 1 458 ? 19.124  -9.374  -7.078  1.00 91.87 458 A 1 
ATOM 3536 N N   . PHE A 1 459 ? 20.988  -9.965  -11.255 1.00 95.95 459 A 1 
ATOM 3537 C CA  . PHE A 1 459 ? 21.667  -10.777 -12.274 1.00 95.93 459 A 1 
ATOM 3538 C C   . PHE A 1 459 ? 22.212  -9.954  -13.439 1.00 95.91 459 A 1 
ATOM 3539 O O   . PHE A 1 459 ? 23.321  -10.238 -13.899 1.00 93.10 459 A 1 
ATOM 3540 C CB  . PHE A 1 459 ? 20.742  -11.900 -12.763 1.00 95.70 459 A 1 
ATOM 3541 C CG  . PHE A 1 459 ? 20.351  -12.893 -11.684 1.00 95.53 459 A 1 
ATOM 3542 C CD1 . PHE A 1 459 ? 21.250  -13.910 -11.306 1.00 90.09 459 A 1 
ATOM 3543 C CD2 . PHE A 1 459 ? 19.097  -12.807 -11.057 1.00 91.04 459 A 1 
ATOM 3544 C CE1 . PHE A 1 459 ? 20.891  -14.838 -10.312 1.00 89.26 459 A 1 
ATOM 3545 C CE2 . PHE A 1 459 ? 18.736  -13.733 -10.058 1.00 89.93 459 A 1 
ATOM 3546 C CZ  . PHE A 1 459 ? 19.629  -14.752 -9.691  1.00 91.37 459 A 1 
ATOM 3547 N N   . ILE A 1 460 ? 21.477  -8.937  -13.905 1.00 95.45 460 A 1 
ATOM 3548 C CA  . ILE A 1 460 ? 21.885  -8.137  -15.066 1.00 95.24 460 A 1 
ATOM 3549 C C   . ILE A 1 460 ? 22.833  -7.015  -14.628 1.00 94.84 460 A 1 
ATOM 3550 O O   . ILE A 1 460 ? 23.979  -6.968  -15.083 1.00 93.10 460 A 1 
ATOM 3551 C CB  . ILE A 1 460 ? 20.656  -7.616  -15.859 1.00 95.11 460 A 1 
ATOM 3552 C CG1 . ILE A 1 460 ? 19.770  -8.796  -16.329 1.00 92.64 460 A 1 
ATOM 3553 C CG2 . ILE A 1 460 ? 21.120  -6.760  -17.050 1.00 92.28 460 A 1 
ATOM 3554 C CD1 . ILE A 1 460 ? 18.484  -8.378  -17.055 1.00 87.76 460 A 1 
ATOM 3555 N N   . LYS A 1 461 ? 22.383  -6.129  -13.730 1.00 94.76 461 A 1 
ATOM 3556 C CA  . LYS A 1 461 ? 23.158  -4.971  -13.255 1.00 94.62 461 A 1 
ATOM 3557 C C   . LYS A 1 461 ? 24.148  -5.333  -12.151 1.00 94.75 461 A 1 
ATOM 3558 O O   . LYS A 1 461 ? 25.204  -4.706  -12.060 1.00 91.69 461 A 1 
ATOM 3559 C CB  . LYS A 1 461 ? 22.205  -3.857  -12.795 1.00 93.82 461 A 1 
ATOM 3560 C CG  . LYS A 1 461 ? 21.283  -3.319  -13.905 1.00 92.43 461 A 1 
ATOM 3561 C CD  . LYS A 1 461 ? 22.039  -2.622  -15.038 1.00 87.98 461 A 1 
ATOM 3562 C CE  . LYS A 1 461 ? 21.012  -1.989  -15.982 1.00 83.40 461 A 1 
ATOM 3563 N NZ  . LYS A 1 461 ? 21.642  -1.128  -16.998 1.00 75.10 461 A 1 
ATOM 3564 N N   . LYS A 1 462 ? 23.861  -6.358  -11.371 1.00 94.36 462 A 1 
ATOM 3565 C CA  . LYS A 1 462 ? 24.694  -6.848  -10.258 1.00 95.00 462 A 1 
ATOM 3566 C C   . LYS A 1 462 ? 24.951  -5.803  -9.168  1.00 95.17 462 A 1 
ATOM 3567 O O   . LYS A 1 462 ? 25.965  -5.880  -8.471  1.00 93.02 462 A 1 
ATOM 3568 C CB  . LYS A 1 462 ? 25.995  -7.489  -10.779 1.00 94.66 462 A 1 
ATOM 3569 C CG  . LYS A 1 462 ? 25.752  -8.607  -11.797 1.00 93.37 462 A 1 
ATOM 3570 C CD  . LYS A 1 462 ? 27.095  -9.162  -12.280 1.00 89.12 462 A 1 
ATOM 3571 C CE  . LYS A 1 462 ? 26.842  -10.249 -13.322 1.00 84.56 462 A 1 
ATOM 3572 N NZ  . LYS A 1 462 ? 28.113  -10.742 -13.910 1.00 73.87 462 A 1 
ATOM 3573 N N   . ASP A 1 463 ? 24.029  -4.852  -8.999  1.00 94.84 463 A 1 
ATOM 3574 C CA  . ASP A 1 463 ? 24.083  -3.847  -7.933  1.00 94.40 463 A 1 
ATOM 3575 C C   . ASP A 1 463 ? 23.802  -4.465  -6.563  1.00 94.79 463 A 1 
ATOM 3576 O O   . ASP A 1 463 ? 24.374  -4.058  -5.553  1.00 91.63 463 A 1 
ATOM 3577 C CB  . ASP A 1 463 ? 23.046  -2.757  -8.201  1.00 92.46 463 A 1 
ATOM 3578 C CG  . ASP A 1 463 ? 23.428  -1.785  -9.309  1.00 90.20 463 A 1 
ATOM 3579 O OD1 . ASP A 1 463 ? 24.558  -1.847  -9.853  1.00 85.55 463 A 1 
ATOM 3580 O OD2 . ASP A 1 463 ? 22.588  -0.902  -9.568  1.00 86.36 463 A 1 
ATOM 3581 N N   . ILE A 1 464 ? 22.933  -5.469  -6.530  1.00 95.23 464 A 1 
ATOM 3582 C CA  . ILE A 1 464 ? 22.562  -6.208  -5.328  1.00 95.49 464 A 1 
ATOM 3583 C C   . ILE A 1 464 ? 23.122  -7.624  -5.451  1.00 95.88 464 A 1 
ATOM 3584 O O   . ILE A 1 464 ? 22.762  -8.384  -6.351  1.00 94.06 464 A 1 
ATOM 3585 C CB  . ILE A 1 464 ? 21.029  -6.189  -5.126  1.00 95.00 464 A 1 
ATOM 3586 C CG1 . ILE A 1 464 ? 20.512  -4.733  -5.019  1.00 92.14 464 A 1 
ATOM 3587 C CG2 . ILE A 1 464 ? 20.650  -6.994  -3.870  1.00 92.29 464 A 1 
ATOM 3588 C CD1 . ILE A 1 464 ? 18.987  -4.615  -4.940  1.00 87.74 464 A 1 
ATOM 3589 N N   . THR A 1 465 ? 24.003  -8.017  -4.524  1.00 95.76 465 A 1 
ATOM 3590 C CA  . THR A 1 465 ? 24.492  -9.399  -4.514  1.00 96.02 465 A 1 
ATOM 3591 C C   . THR A 1 465 ? 23.409  -10.351 -3.995  1.00 96.07 465 A 1 
ATOM 3592 O O   . THR A 1 465 ? 22.559  -9.973  -3.190  1.00 94.42 465 A 1 
ATOM 3593 C CB  . THR A 1 465 ? 25.795  -9.578  -3.718  1.00 95.42 465 A 1 
ATOM 3594 O OG1 . THR A 1 465 ? 25.567  -9.595  -2.333  1.00 87.45 465 A 1 
ATOM 3595 C CG2 . THR A 1 465 ? 26.863  -8.535  -4.035  1.00 83.54 465 A 1 
ATOM 3596 N N   . ILE A 1 466 ? 23.468  -11.638 -4.363  1.00 95.61 466 A 1 
ATOM 3597 C CA  . ILE A 1 466 ? 22.526  -12.659 -3.854  1.00 95.66 466 A 1 
ATOM 3598 C C   . ILE A 1 466 ? 22.507  -12.700 -2.311  1.00 95.19 466 A 1 
ATOM 3599 O O   . ILE A 1 466 ? 21.472  -12.939 -1.690  1.00 93.58 466 A 1 
ATOM 3600 C CB  . ILE A 1 466 ? 22.875  -14.047 -4.448  1.00 95.09 466 A 1 
ATOM 3601 C CG1 . ILE A 1 466 ? 22.738  -14.036 -5.989  1.00 91.42 466 A 1 
ATOM 3602 C CG2 . ILE A 1 466 ? 21.995  -15.160 -3.844  1.00 89.47 466 A 1 
ATOM 3603 C CD1 . ILE A 1 466 ? 23.239  -15.312 -6.677  1.00 82.40 466 A 1 
ATOM 3604 N N   . LYS A 1 467 ? 23.646  -12.409 -1.663  1.00 95.78 467 A 1 
ATOM 3605 C CA  . LYS A 1 467 ? 23.742  -12.338 -0.193  1.00 95.11 467 A 1 
ATOM 3606 C C   . LYS A 1 467 ? 22.993  -11.135 0.380   1.00 95.39 467 A 1 
ATOM 3607 O O   . LYS A 1 467 ? 22.475  -11.223 1.493   1.00 93.68 467 A 1 
ATOM 3608 C CB  . LYS A 1 467 ? 25.220  -12.307 0.237   1.00 94.46 467 A 1 
ATOM 3609 C CG  . LYS A 1 467 ? 25.974  -13.601 -0.104  1.00 85.95 467 A 1 
ATOM 3610 C CD  . LYS A 1 467 ? 27.443  -13.515 0.341   1.00 80.01 467 A 1 
ATOM 3611 C CE  . LYS A 1 467 ? 28.200  -14.793 -0.037  1.00 71.72 467 A 1 
ATOM 3612 N NZ  . LYS A 1 467 ? 29.654  -14.695 0.258   1.00 60.93 467 A 1 
ATOM 3613 N N   . ASP A 1 468 ? 22.917  -10.035 -0.372  1.00 94.87 468 A 1 
ATOM 3614 C CA  . ASP A 1 468 ? 22.294  -8.778  0.051   1.00 94.92 468 A 1 
ATOM 3615 C C   . ASP A 1 468 ? 20.780  -8.742  -0.179  1.00 95.20 468 A 1 
ATOM 3616 O O   . ASP A 1 468 ? 20.107  -7.928  0.451   1.00 93.80 468 A 1 
ATOM 3617 C CB  . ASP A 1 468 ? 22.996  -7.586  -0.612  1.00 94.38 468 A 1 
ATOM 3618 C CG  . ASP A 1 468 ? 24.456  -7.484  -0.176  1.00 91.12 468 A 1 
ATOM 3619 O OD1 . ASP A 1 468 ? 24.712  -7.506  1.052   1.00 84.47 468 A 1 
ATOM 3620 O OD2 . ASP A 1 468 ? 25.326  -7.433  -1.069  1.00 85.06 468 A 1 
ATOM 3621 N N   . ILE A 1 469 ? 20.206  -9.687  -0.936  1.00 95.75 469 A 1 
ATOM 3622 C CA  . ILE A 1 469 ? 18.741  -9.838  -1.054  1.00 95.65 469 A 1 
ATOM 3623 C C   . ILE A 1 469 ? 18.086  -9.893  0.335   1.00 95.21 469 A 1 
ATOM 3624 O O   . ILE A 1 469 ? 17.061  -9.264  0.587   1.00 93.85 469 A 1 
ATOM 3625 C CB  . ILE A 1 469 ? 18.384  -11.097 -1.879  1.00 95.47 469 A 1 
ATOM 3626 C CG1 . ILE A 1 469 ? 18.906  -10.975 -3.325  1.00 92.83 469 A 1 
ATOM 3627 C CG2 . ILE A 1 469 ? 16.862  -11.347 -1.886  1.00 92.33 469 A 1 
ATOM 3628 C CD1 . ILE A 1 469 ? 18.704  -12.237 -4.176  1.00 88.42 469 A 1 
ATOM 3629 N N   . LYS A 1 470 ? 18.721  -10.569 1.298   1.00 95.64 470 A 1 
ATOM 3630 C CA  . LYS A 1 470 ? 18.228  -10.625 2.686   1.00 95.14 470 A 1 
ATOM 3631 C C   . LYS A 1 470 ? 18.137  -9.248  3.347   1.00 95.18 470 A 1 
ATOM 3632 O O   . LYS A 1 470 ? 17.298  -9.068  4.228   1.00 93.71 470 A 1 
ATOM 3633 C CB  . LYS A 1 470 ? 19.116  -11.551 3.532   1.00 93.42 470 A 1 
ATOM 3634 C CG  . LYS A 1 470 ? 19.045  -13.011 3.067   1.00 82.17 470 A 1 
ATOM 3635 C CD  . LYS A 1 470 ? 19.912  -13.916 3.954   1.00 78.98 470 A 1 
ATOM 3636 C CE  . LYS A 1 470 ? 19.837  -15.350 3.430   1.00 67.77 470 A 1 
ATOM 3637 N NZ  . LYS A 1 470 ? 20.702  -16.280 4.197   1.00 57.09 470 A 1 
ATOM 3638 N N   . LYS A 1 471 ? 18.992  -8.293  2.968   1.00 94.71 471 A 1 
ATOM 3639 C CA  . LYS A 1 471 ? 18.946  -6.911  3.476   1.00 93.94 471 A 1 
ATOM 3640 C C   . LYS A 1 471 ? 17.734  -6.173  2.919   1.00 94.05 471 A 1 
ATOM 3641 O O   . LYS A 1 471 ? 17.051  -5.513  3.694   1.00 92.38 471 A 1 
ATOM 3642 C CB  . LYS A 1 471 ? 20.234  -6.143  3.141   1.00 92.99 471 A 1 
ATOM 3643 C CG  . LYS A 1 471 ? 21.509  -6.715  3.775   1.00 83.57 471 A 1 
ATOM 3644 C CD  . LYS A 1 471 ? 22.707  -5.898  3.284   1.00 79.39 471 A 1 
ATOM 3645 C CE  . LYS A 1 471 ? 24.038  -6.382  3.865   1.00 70.04 471 A 1 
ATOM 3646 N NZ  . LYS A 1 471 ? 25.165  -5.864  3.055   1.00 61.78 471 A 1 
ATOM 3647 N N   . VAL A 1 472 ? 17.429  -6.360  1.627   1.00 94.98 472 A 1 
ATOM 3648 C CA  . VAL A 1 472 ? 16.232  -5.787  0.987   1.00 94.87 472 A 1 
ATOM 3649 C C   . VAL A 1 472 ? 14.970  -6.249  1.719   1.00 94.58 472 A 1 
ATOM 3650 O O   . VAL A 1 472 ? 14.188  -5.432  2.196   1.00 93.60 472 A 1 
ATOM 3651 C CB  . VAL A 1 472 ? 16.165  -6.159  -0.510  1.00 94.73 472 A 1 
ATOM 3652 C CG1 . VAL A 1 472 ? 14.952  -5.516  -1.187  1.00 91.17 472 A 1 
ATOM 3653 C CG2 . VAL A 1 472 ? 17.422  -5.721  -1.265  1.00 91.39 472 A 1 
ATOM 3654 N N   . PHE A 1 473 ? 14.827  -7.563  1.922   1.00 95.57 473 A 1 
ATOM 3655 C CA  . PHE A 1 473 ? 13.706  -8.124  2.686   1.00 95.40 473 A 1 
ATOM 3656 C C   . PHE A 1 473 ? 13.664  -7.603  4.130   1.00 94.72 473 A 1 
ATOM 3657 O O   . PHE A 1 473 ? 12.598  -7.276  4.641   1.00 93.35 473 A 1 
ATOM 3658 C CB  . PHE A 1 473 ? 13.792  -9.657  2.687   1.00 95.28 473 A 1 
ATOM 3659 C CG  . PHE A 1 473 ? 13.235  -10.341 1.450   1.00 95.82 473 A 1 
ATOM 3660 C CD1 . PHE A 1 473 ? 12.073  -11.132 1.554   1.00 91.59 473 A 1 
ATOM 3661 C CD2 . PHE A 1 473 ? 13.868  -10.214 0.205   1.00 91.72 473 A 1 
ATOM 3662 C CE1 . PHE A 1 473 ? 11.558  -11.787 0.423   1.00 90.05 473 A 1 
ATOM 3663 C CE2 . PHE A 1 473 ? 13.350  -10.861 -0.930  1.00 90.93 473 A 1 
ATOM 3664 C CZ  . PHE A 1 473 ? 12.194  -11.651 -0.820  1.00 93.06 473 A 1 
ATOM 3665 N N   . SER A 1 474 ? 14.815  -7.501  4.801   1.00 94.46 474 A 1 
ATOM 3666 C CA  . SER A 1 474 ? 14.893  -7.004  6.178   1.00 93.60 474 A 1 
ATOM 3667 C C   . SER A 1 474 ? 14.453  -5.552  6.334   1.00 92.56 474 A 1 
ATOM 3668 O O   . SER A 1 474 ? 14.047  -5.189  7.435   1.00 90.52 474 A 1 
ATOM 3669 C CB  . SER A 1 474 ? 16.312  -7.146  6.722   1.00 92.62 474 A 1 
ATOM 3670 O OG  . SER A 1 474 ? 16.312  -6.926  8.123   1.00 76.99 474 A 1 
ATOM 3671 N N   . LYS A 1 475 ? 14.573  -4.724  5.288   1.00 91.94 475 A 1 
ATOM 3672 C CA  . LYS A 1 475 ? 14.111  -3.330  5.284   1.00 90.42 475 A 1 
ATOM 3673 C C   . LYS A 1 475 ? 12.646  -3.216  4.871   1.00 90.70 475 A 1 
ATOM 3674 O O   . LYS A 1 475 ? 11.922  -2.410  5.441   1.00 89.37 475 A 1 
ATOM 3675 C CB  . LYS A 1 475 ? 15.001  -2.489  4.365   1.00 90.01 475 A 1 
ATOM 3676 C CG  . LYS A 1 475 ? 16.417  -2.264  4.929   1.00 87.41 475 A 1 
ATOM 3677 C CD  . LYS A 1 475 ? 17.176  -1.317  3.998   1.00 81.94 475 A 1 
ATOM 3678 C CE  . LYS A 1 475 ? 18.585  -1.000  4.485   1.00 77.05 475 A 1 
ATOM 3679 N NZ  . LYS A 1 475 ? 19.244  -0.028  3.581   1.00 68.37 475 A 1 
ATOM 3680 N N   . ALA A 1 476 ? 12.189  -4.052  3.934   1.00 91.98 476 A 1 
ATOM 3681 C CA  . ALA A 1 476 ? 10.804  -4.041  3.470   1.00 92.03 476 A 1 
ATOM 3682 C C   . ALA A 1 476 ? 9.810   -4.556  4.528   1.00 91.92 476 A 1 
ATOM 3683 O O   . ALA A 1 476 ? 8.724   -4.000  4.691   1.00 90.98 476 A 1 
ATOM 3684 C CB  . ALA A 1 476 ? 10.730  -4.871  2.181   1.00 92.45 476 A 1 
ATOM 3685 N N   . ILE A 1 477 ? 10.172  -5.606  5.273   1.00 93.56 477 A 1 
ATOM 3686 C CA  . ILE A 1 477 ? 9.254   -6.298  6.181   1.00 93.94 477 A 1 
ATOM 3687 C C   . ILE A 1 477 ? 8.714   -5.437  7.326   1.00 93.11 477 A 1 
ATOM 3688 O O   . ILE A 1 477 ? 7.519   -5.545  7.579   1.00 91.76 477 A 1 
ATOM 3689 C CB  . ILE A 1 477 ? 9.868   -7.628  6.655   1.00 94.00 477 A 1 
ATOM 3690 C CG1 . ILE A 1 477 ? 9.699   -8.606  5.481   1.00 90.06 477 A 1 
ATOM 3691 C CG2 . ILE A 1 477 ? 9.206   -8.179  7.935   1.00 90.05 477 A 1 
ATOM 3692 C CD1 . ILE A 1 477 ? 10.441  -9.910  5.667   1.00 79.93 477 A 1 
ATOM 3693 N N   . PRO A 1 478 ? 9.493   -4.577  8.010   1.00 91.96 478 A 1 
ATOM 3694 C CA  . PRO A 1 478 ? 8.937   -3.687  9.029   1.00 90.75 478 A 1 
ATOM 3695 C C   . PRO A 1 478 ? 7.829   -2.775  8.489   1.00 90.36 478 A 1 
ATOM 3696 O O   . PRO A 1 478 ? 6.806   -2.604  9.153   1.00 88.66 478 A 1 
ATOM 3697 C CB  . PRO A 1 478 ? 10.125  -2.890  9.565   1.00 89.60 478 A 1 
ATOM 3698 C CG  . PRO A 1 478 ? 11.306  -3.830  9.345   1.00 86.91 478 A 1 
ATOM 3699 C CD  . PRO A 1 478 ? 10.951  -4.496  8.027   1.00 90.08 478 A 1 
ATOM 3700 N N   . ILE A 1 479 ? 7.976   -2.260  7.270   1.00 89.14 479 A 1 
ATOM 3701 C CA  . ILE A 1 479 ? 6.957   -1.420  6.634   1.00 88.01 479 A 1 
ATOM 3702 C C   . ILE A 1 479 ? 5.737   -2.261  6.256   1.00 89.04 479 A 1 
ATOM 3703 O O   . ILE A 1 479 ? 4.619   -1.900  6.610   1.00 88.13 479 A 1 
ATOM 3704 C CB  . ILE A 1 479 ? 7.557   -0.649  5.437   1.00 85.92 479 A 1 
ATOM 3705 C CG1 . ILE A 1 479 ? 8.639   0.311   5.995   1.00 81.98 479 A 1 
ATOM 3706 C CG2 . ILE A 1 479 ? 6.472   0.101   4.654   1.00 79.21 479 A 1 
ATOM 3707 C CD1 . ILE A 1 479 ? 9.292   1.227   4.964   1.00 71.24 479 A 1 
ATOM 3708 N N   . ILE A 1 480 ? 5.954   -3.419  5.617   1.00 90.67 480 A 1 
ATOM 3709 C CA  . ILE A 1 480 ? 4.879   -4.360  5.279   1.00 91.47 480 A 1 
ATOM 3710 C C   . ILE A 1 480 ? 4.101   -4.752  6.540   1.00 91.53 480 A 1 
ATOM 3711 O O   . ILE A 1 480 ? 2.880   -4.643  6.567   1.00 90.94 480 A 1 
ATOM 3712 C CB  . ILE A 1 480 ? 5.459   -5.599  4.551   1.00 92.00 480 A 1 
ATOM 3713 C CG1 . ILE A 1 480 ? 6.003   -5.205  3.158   1.00 90.73 480 A 1 
ATOM 3714 C CG2 . ILE A 1 480 ? 4.405   -6.712  4.411   1.00 90.87 480 A 1 
ATOM 3715 C CD1 . ILE A 1 480 ? 6.872   -6.280  2.488   1.00 87.78 480 A 1 
ATOM 3716 N N   . GLY A 1 481 ? 4.795   -5.155  7.606   1.00 92.26 481 A 1 
ATOM 3717 C CA  . GLY A 1 481 ? 4.176   -5.564  8.865   1.00 92.25 481 A 1 
ATOM 3718 C C   . GLY A 1 481 ? 3.423   -4.431  9.553   1.00 92.16 481 A 1 
ATOM 3719 O O   . GLY A 1 481 ? 2.326   -4.655  10.054  1.00 90.91 481 A 1 
ATOM 3720 N N   . GLY A 1 482 ? 3.963   -3.201  9.540   1.00 90.77 482 A 1 
ATOM 3721 C CA  . GLY A 1 482 ? 3.290   -2.018  10.074  1.00 89.03 482 A 1 
ATOM 3722 C C   . GLY A 1 482 ? 1.987   -1.703  9.338   1.00 88.87 482 A 1 
ATOM 3723 O O   . GLY A 1 482 ? 0.949   -1.539  9.978   1.00 86.90 482 A 1 
ATOM 3724 N N   . VAL A 1 483 ? 2.016   -1.694  8.004   1.00 87.51 483 A 1 
ATOM 3725 C CA  . VAL A 1 483 ? 0.833   -1.430  7.169   1.00 86.99 483 A 1 
ATOM 3726 C C   . VAL A 1 483 ? -0.217  -2.530  7.338   1.00 87.54 483 A 1 
ATOM 3727 O O   . VAL A 1 483 ? -1.386  -2.226  7.571   1.00 86.76 483 A 1 
ATOM 3728 C CB  . VAL A 1 483 ? 1.230   -1.258  5.688   1.00 85.72 483 A 1 
ATOM 3729 C CG1 . VAL A 1 483 ? 0.007   -1.117  4.769   1.00 81.28 483 A 1 
ATOM 3730 C CG2 . VAL A 1 483 ? 2.087   -0.003  5.495   1.00 81.42 483 A 1 
ATOM 3731 N N   . LEU A 1 484 ? 0.188   -3.807  7.280   1.00 90.78 484 A 1 
ATOM 3732 C CA  . LEU A 1 484 ? -0.743  -4.931  7.429   1.00 91.42 484 A 1 
ATOM 3733 C C   . LEU A 1 484 ? -1.342  -5.006  8.840   1.00 91.42 484 A 1 
ATOM 3734 O O   . LEU A 1 484 ? -2.517  -5.331  8.976   1.00 90.68 484 A 1 
ATOM 3735 C CB  . LEU A 1 484 ? -0.053  -6.252  7.042   1.00 91.83 484 A 1 
ATOM 3736 C CG  . LEU A 1 484 ? 0.347   -6.369  5.557   1.00 91.03 484 A 1 
ATOM 3737 C CD1 . LEU A 1 484 ? 0.957   -7.746  5.298   1.00 88.09 484 A 1 
ATOM 3738 C CD2 . LEU A 1 484 ? -0.828  -6.186  4.595   1.00 87.88 484 A 1 
ATOM 3739 N N   . ALA A 1 485 ? -0.585  -4.637  9.888   1.00 92.24 485 A 1 
ATOM 3740 C CA  . ALA A 1 485 ? -1.093  -4.571  11.256  1.00 92.12 485 A 1 
ATOM 3741 C C   . ALA A 1 485 ? -2.224  -3.549  11.404  1.00 91.93 485 A 1 
ATOM 3742 O O   . ALA A 1 485 ? -3.248  -3.843  12.022  1.00 90.94 485 A 1 
ATOM 3743 C CB  . ALA A 1 485 ? 0.060   -4.231  12.210  1.00 92.32 485 A 1 
ATOM 3744 N N   . ILE A 1 486 ? -2.058  -2.357  10.824  1.00 89.61 486 A 1 
ATOM 3745 C CA  . ILE A 1 486 ? -3.103  -1.332  10.857  1.00 88.57 486 A 1 
ATOM 3746 C C   . ILE A 1 486 ? -4.294  -1.779  10.014  1.00 88.61 486 A 1 
ATOM 3747 O O   . ILE A 1 486 ? -5.423  -1.708  10.486  1.00 87.28 486 A 1 
ATOM 3748 C CB  . ILE A 1 486 ? -2.562  0.042   10.422  1.00 86.80 486 A 1 
ATOM 3749 C CG1 . ILE A 1 486 ? -1.446  0.515   11.376  1.00 82.49 486 A 1 
ATOM 3750 C CG2 . ILE A 1 486 ? -3.692  1.084   10.425  1.00 80.93 486 A 1 
ATOM 3751 C CD1 . ILE A 1 486 ? -0.700  1.740   10.845  1.00 75.64 486 A 1 
ATOM 3752 N N   . LEU A 1 487 ? -4.057  -2.303  8.810   1.00 89.21 487 A 1 
ATOM 3753 C CA  . LEU A 1 487 ? -5.104  -2.720  7.880   1.00 88.29 487 A 1 
ATOM 3754 C C   . LEU A 1 487 ? -6.025  -3.791  8.482   1.00 89.03 487 A 1 
ATOM 3755 O O   . LEU A 1 487 ? -7.247  -3.675  8.390   1.00 87.88 487 A 1 
ATOM 3756 C CB  . LEU A 1 487 ? -4.422  -3.172  6.581   1.00 86.39 487 A 1 
ATOM 3757 C CG  . LEU A 1 487 ? -5.384  -3.454  5.412   1.00 77.82 487 A 1 
ATOM 3758 C CD1 . LEU A 1 487 ? -4.613  -3.312  4.099   1.00 70.72 487 A 1 
ATOM 3759 C CD2 . LEU A 1 487 ? -5.972  -4.865  5.460   1.00 70.77 487 A 1 
ATOM 3760 N N   . THR A 1 488 ? -5.449  -4.802  9.141   1.00 91.60 488 A 1 
ATOM 3761 C CA  . THR A 1 488 ? -6.228  -5.874  9.783   1.00 91.56 488 A 1 
ATOM 3762 C C   . THR A 1 488 ? -7.143  -5.340  10.879  1.00 91.41 488 A 1 
ATOM 3763 O O   . THR A 1 488 ? -8.335  -5.654  10.895  1.00 89.34 488 A 1 
ATOM 3764 C CB  . THR A 1 488 ? -5.313  -6.956  10.370  1.00 90.75 488 A 1 
ATOM 3765 O OG1 . THR A 1 488 ? -4.314  -6.418  11.199  1.00 79.22 488 A 1 
ATOM 3766 C CG2 . THR A 1 488 ? -4.607  -7.743  9.281   1.00 78.90 488 A 1 
ATOM 3767 N N   . MET A 1 489 ? -6.620  -4.480  11.757  1.00 92.31 489 A 1 
ATOM 3768 C CA  . MET A 1 489 ? -7.405  -3.885  12.841  1.00 92.32 489 A 1 
ATOM 3769 C C   . MET A 1 489 ? -8.403  -2.842  12.332  1.00 91.71 489 A 1 
ATOM 3770 O O   . MET A 1 489 ? -9.508  -2.737  12.857  1.00 90.45 489 A 1 
ATOM 3771 C CB  . MET A 1 489 ? -6.465  -3.274  13.884  1.00 93.05 489 A 1 
ATOM 3772 C CG  . MET A 1 489 ? -5.578  -4.338  14.537  1.00 91.46 489 A 1 
ATOM 3773 S SD  . MET A 1 489 ? -6.486  -5.624  15.427  1.00 90.13 489 A 1 
ATOM 3774 C CE  . MET A 1 489 ? -5.347  -6.993  15.187  1.00 79.27 489 A 1 
ATOM 3775 N N   . ALA A 1 490 ? -8.054  -2.112  11.277  1.00 90.19 490 A 1 
ATOM 3776 C CA  . ALA A 1 490 ? -8.935  -1.123  10.670  1.00 88.36 490 A 1 
ATOM 3777 C C   . ALA A 1 490 ? -10.156 -1.755  9.999   1.00 88.21 490 A 1 
ATOM 3778 O O   . ALA A 1 490 ? -11.229 -1.161  10.037  1.00 86.64 490 A 1 
ATOM 3779 C CB  . ALA A 1 490 ? -8.130  -0.305  9.673   1.00 86.77 490 A 1 
ATOM 3780 N N   . LYS A 1 491 ? -10.047 -2.974  9.452   1.00 88.31 491 A 1 
ATOM 3781 C CA  . LYS A 1 491 ? -11.213 -3.718  8.952   1.00 87.98 491 A 1 
ATOM 3782 C C   . LYS A 1 491 ? -12.186 -4.043  10.087  1.00 87.91 491 A 1 
ATOM 3783 O O   . LYS A 1 491 ? -13.382 -3.801  9.943   1.00 87.43 491 A 1 
ATOM 3784 C CB  . LYS A 1 491 ? -10.752 -4.968  8.190   1.00 87.61 491 A 1 
ATOM 3785 C CG  . LYS A 1 491 ? -11.924 -5.625  7.441   1.00 84.74 491 A 1 
ATOM 3786 C CD  . LYS A 1 491 ? -11.438 -6.694  6.457   1.00 81.89 491 A 1 
ATOM 3787 C CE  . LYS A 1 491 ? -12.607 -7.277  5.657   1.00 76.77 491 A 1 
ATOM 3788 N NZ  . LYS A 1 491 ? -12.137 -8.210  4.596   1.00 68.94 491 A 1 
ATOM 3789 N N   . ALA A 1 492 ? -11.665 -4.493  11.238  1.00 91.80 492 A 1 
ATOM 3790 C CA  . ALA A 1 492 ? -12.479 -4.733  12.429  1.00 92.33 492 A 1 
ATOM 3791 C C   . ALA A 1 492 ? -13.121 -3.441  12.963  1.00 91.94 492 A 1 
ATOM 3792 O O   . ALA A 1 492 ? -14.312 -3.426  13.266  1.00 90.92 492 A 1 
ATOM 3793 C CB  . ALA A 1 492 ? -11.608 -5.413  13.490  1.00 93.24 492 A 1 
ATOM 3794 N N   . LEU A 1 493 ? -12.372 -2.337  13.018  1.00 91.02 493 A 1 
ATOM 3795 C CA  . LEU A 1 493 ? -12.902 -1.036  13.429  1.00 90.19 493 A 1 
ATOM 3796 C C   . LEU A 1 493 ? -13.972 -0.524  12.460  1.00 89.36 493 A 1 
ATOM 3797 O O   . LEU A 1 493 ? -14.999 -0.029  12.905  1.00 87.82 493 A 1 
ATOM 3798 C CB  . LEU A 1 493 ? -11.749 -0.027  13.562  1.00 90.01 493 A 1 
ATOM 3799 C CG  . LEU A 1 493 ? -12.213 1.383   13.976  1.00 88.84 493 A 1 
ATOM 3800 C CD1 . LEU A 1 493 ? -12.913 1.398   15.336  1.00 83.64 493 A 1 
ATOM 3801 C CD2 . LEU A 1 493 ? -11.022 2.334   14.050  1.00 83.63 493 A 1 
ATOM 3802 N N   . SER A 1 494 ? -13.755 -0.649  11.158  1.00 87.68 494 A 1 
ATOM 3803 C CA  . SER A 1 494 ? -14.722 -0.210  10.143  1.00 85.64 494 A 1 
ATOM 3804 C C   . SER A 1 494 ? -16.039 -0.966  10.278  1.00 85.27 494 A 1 
ATOM 3805 O O   . SER A 1 494 ? -17.097 -0.347  10.248  1.00 84.53 494 A 1 
ATOM 3806 C CB  . SER A 1 494 ? -14.167 -0.408  8.731   1.00 84.36 494 A 1 
ATOM 3807 O OG  . SER A 1 494 ? -12.976 0.326   8.550   1.00 74.11 494 A 1 
ATOM 3808 N N   . TYR A 1 495 ? -15.968 -2.283  10.508  1.00 89.02 495 A 1 
ATOM 3809 C CA  . TYR A 1 495 ? -17.147 -3.089  10.820  1.00 89.31 495 A 1 
ATOM 3810 C C   . TYR A 1 495 ? -17.843 -2.600  12.098  1.00 89.22 495 A 1 
ATOM 3811 O O   . TYR A 1 495 ? -19.041 -2.339  12.073  1.00 88.40 495 A 1 
ATOM 3812 C CB  . TYR A 1 495 ? -16.736 -4.564  10.922  1.00 89.76 495 A 1 
ATOM 3813 C CG  . TYR A 1 495 ? -17.891 -5.478  11.275  1.00 89.47 495 A 1 
ATOM 3814 C CD1 . TYR A 1 495 ? -18.033 -5.963  12.590  1.00 85.64 495 A 1 
ATOM 3815 C CD2 . TYR A 1 495 ? -18.853 -5.803  10.301  1.00 85.90 495 A 1 
ATOM 3816 C CE1 . TYR A 1 495 ? -19.139 -6.765  12.931  1.00 84.82 495 A 1 
ATOM 3817 C CE2 . TYR A 1 495 ? -19.963 -6.601  10.639  1.00 85.03 495 A 1 
ATOM 3818 C CZ  . TYR A 1 495 ? -20.108 -7.080  11.958  1.00 86.52 495 A 1 
ATOM 3819 O OH  . TYR A 1 495 ? -21.188 -7.834  12.293  1.00 85.56 495 A 1 
ATOM 3820 N N   . ALA A 1 496 ? -17.093 -2.364  13.192  1.00 91.56 496 A 1 
ATOM 3821 C CA  . ALA A 1 496 ? -17.638 -1.875  14.458  1.00 91.48 496 A 1 
ATOM 3822 C C   . ALA A 1 496 ? -18.281 -0.482  14.341  1.00 90.67 496 A 1 
ATOM 3823 O O   . ALA A 1 496 ? -19.320 -0.218  14.943  1.00 89.24 496 A 1 
ATOM 3824 C CB  . ALA A 1 496 ? -16.505 -1.863  15.494  1.00 92.32 496 A 1 
ATOM 3825 N N   . ILE A 1 497 ? -17.681 0.421   13.565  1.00 89.31 497 A 1 
ATOM 3826 C CA  . ILE A 1 497 ? -18.215 1.762   13.310  1.00 87.20 497 A 1 
ATOM 3827 C C   . ILE A 1 497 ? -19.551 1.671   12.576  1.00 86.19 497 A 1 
ATOM 3828 O O   . ILE A 1 497 ? -20.510 2.305   13.009  1.00 84.51 497 A 1 
ATOM 3829 C CB  . ILE A 1 497 ? -17.176 2.626   12.550  1.00 86.08 497 A 1 
ATOM 3830 C CG1 . ILE A 1 497 ? -16.032 3.045   13.506  1.00 83.29 497 A 1 
ATOM 3831 C CG2 . ILE A 1 497 ? -17.813 3.886   11.943  1.00 82.57 497 A 1 
ATOM 3832 C CD1 . ILE A 1 497 ? -14.840 3.713   12.799  1.00 77.69 497 A 1 
ATOM 3833 N N   . VAL A 1 498 ? -19.628 0.877   11.507  1.00 85.70 498 A 1 
ATOM 3834 C CA  . VAL A 1 498 ? -20.863 0.722   10.722  1.00 84.70 498 A 1 
ATOM 3835 C C   . VAL A 1 498 ? -21.956 0.047   11.553  1.00 84.78 498 A 1 
ATOM 3836 O O   . VAL A 1 498 ? -23.072 0.561   11.611  1.00 83.95 498 A 1 
ATOM 3837 C CB  . VAL A 1 498 ? -20.587 -0.021  9.402   1.00 83.46 498 A 1 
ATOM 3838 C CG1 . VAL A 1 498 ? -21.879 -0.308  8.629   1.00 78.25 498 A 1 
ATOM 3839 C CG2 . VAL A 1 498 ? -19.697 0.838   8.489   1.00 78.07 498 A 1 
ATOM 3840 N N   . ASP A 1 499 ? -21.625 -1.022  12.281  1.00 87.35 499 A 1 
ATOM 3841 C CA  . ASP A 1 499 ? -22.550 -1.735  13.173  1.00 87.45 499 A 1 
ATOM 3842 C C   . ASP A 1 499 ? -23.130 -0.822  14.274  1.00 87.32 499 A 1 
ATOM 3843 O O   . ASP A 1 499 ? -24.319 -0.876  14.590  1.00 86.30 499 A 1 
ATOM 3844 C CB  . ASP A 1 499 ? -21.790 -2.921  13.779  1.00 87.52 499 A 1 
ATOM 3845 C CG  . ASP A 1 499 ? -22.703 -3.833  14.596  1.00 83.59 499 A 1 
ATOM 3846 O OD1 . ASP A 1 499 ? -23.506 -4.544  13.951  1.00 77.19 499 A 1 
ATOM 3847 O OD2 . ASP A 1 499 ? -22.563 -3.820  15.836  1.00 77.28 499 A 1 
ATOM 3848 N N   . SER A 1 500 ? -22.325 0.117   14.792  1.00 87.86 500 A 1 
ATOM 3849 C CA  . SER A 1 500 ? -22.762 1.071   15.823  1.00 87.10 500 A 1 
ATOM 3850 C C   . SER A 1 500 ? -23.725 2.163   15.340  1.00 86.42 500 A 1 
ATOM 3851 O O   . SER A 1 500 ? -24.206 2.947   16.164  1.00 82.48 500 A 1 
ATOM 3852 C CB  . SER A 1 500 ? -21.545 1.713   16.488  1.00 86.30 500 A 1 
ATOM 3853 O OG  . SER A 1 500 ? -20.917 2.663   15.646  1.00 77.97 500 A 1 
ATOM 3854 N N   . ARG A 1 501 ? -23.976 2.275   14.033  1.00 84.87 501 A 1 
ATOM 3855 C CA  . ARG A 1 501 ? -24.773 3.340   13.390  1.00 85.32 501 A 1 
ATOM 3856 C C   . ARG A 1 501 ? -24.293 4.770   13.686  1.00 86.10 501 A 1 
ATOM 3857 O O   . ARG A 1 501 ? -25.032 5.742   13.521  1.00 82.93 501 A 1 
ATOM 3858 C CB  . ARG A 1 501 ? -26.265 3.164   13.693  1.00 84.58 501 A 1 
ATOM 3859 C CG  . ARG A 1 501 ? -26.789 1.770   13.331  1.00 80.00 501 A 1 
ATOM 3860 C CD  . ARG A 1 501 ? -28.296 1.737   13.584  1.00 74.26 501 A 1 
ATOM 3861 N NE  . ARG A 1 501 ? -28.849 0.413   13.272  1.00 67.79 501 A 1 
ATOM 3862 C CZ  . ARG A 1 501 ? -30.122 0.073   13.330  1.00 57.84 501 A 1 
ATOM 3863 N NH1 . ARG A 1 501 ? -31.048 0.931   13.681  1.00 54.15 501 A 1 
ATOM 3864 N NH2 . ARG A 1 501 ? -30.491 -1.144  13.035  1.00 52.27 501 A 1 
ATOM 3865 N N   . VAL A 1 502 ? -23.054 4.922   14.142  1.00 84.75 502 A 1 
ATOM 3866 C CA  . VAL A 1 502 ? -22.438 6.237   14.369  1.00 84.14 502 A 1 
ATOM 3867 C C   . VAL A 1 502 ? -22.332 7.038   13.067  1.00 84.69 502 A 1 
ATOM 3868 O O   . VAL A 1 502 ? -22.666 8.221   13.107  1.00 83.45 502 A 1 
ATOM 3869 C CB  . VAL A 1 502 ? -21.080 6.111   15.089  1.00 83.39 502 A 1 
ATOM 3870 C CG1 . VAL A 1 502 ? -20.243 7.398   15.052  1.00 77.50 502 A 1 
ATOM 3871 C CG2 . VAL A 1 502 ? -21.295 5.764   16.567  1.00 77.69 502 A 1 
ATOM 3872 N N   . PRO A 1 503 ? -21.918 6.455   11.925  1.00 83.33 503 A 1 
ATOM 3873 C CA  . PRO A 1 503 ? -21.829 7.199   10.674  1.00 81.81 503 A 1 
ATOM 3874 C C   . PRO A 1 503 ? -23.176 7.756   10.223  1.00 83.27 503 A 1 
ATOM 3875 O O   . PRO A 1 503 ? -23.244 8.922   9.851   1.00 82.68 503 A 1 
ATOM 3876 C CB  . PRO A 1 503 ? -21.255 6.230   9.644   1.00 80.57 503 A 1 
ATOM 3877 C CG  . PRO A 1 503 ? -20.519 5.202   10.487  1.00 77.04 503 A 1 
ATOM 3878 C CD  . PRO A 1 503 ? -21.398 5.106   11.719  1.00 79.57 503 A 1 
ATOM 3879 N N   . GLU A 1 504 ? -24.255 6.976   10.315  1.00 81.50 504 A 1 
ATOM 3880 C CA  . GLU A 1 504 ? -25.598 7.413   9.946   1.00 83.14 504 A 1 
ATOM 3881 C C   . GLU A 1 504 ? -26.061 8.580   10.819  1.00 84.96 504 A 1 
ATOM 3882 O O   . GLU A 1 504 ? -26.480 9.615   10.306  1.00 84.34 504 A 1 
ATOM 3883 C CB  . GLU A 1 504 ? -26.609 6.256   10.062  1.00 81.22 504 A 1 
ATOM 3884 C CG  . GLU A 1 504 ? -26.377 5.081   9.090   1.00 73.33 504 A 1 
ATOM 3885 C CD  . GLU A 1 504 ? -25.324 4.058   9.535   1.00 70.78 504 A 1 
ATOM 3886 O OE1 . GLU A 1 504 ? -25.195 3.041   8.831   1.00 63.49 504 A 1 
ATOM 3887 O OE2 . GLU A 1 504 ? -24.644 4.302   10.561  1.00 61.95 504 A 1 
ATOM 3888 N N   . ASN A 1 505 ? -25.913 8.458   12.142  1.00 84.92 505 A 1 
ATOM 3889 C CA  . ASN A 1 505 ? -26.264 9.526   13.079  1.00 85.98 505 A 1 
ATOM 3890 C C   . ASN A 1 505 ? -25.441 10.797  12.828  1.00 87.64 505 A 1 
ATOM 3891 O O   . ASN A 1 505 ? -25.976 11.908  12.860  1.00 86.75 505 A 1 
ATOM 3892 C CB  . ASN A 1 505 ? -26.062 9.012   14.514  1.00 85.68 505 A 1 
ATOM 3893 C CG  . ASN A 1 505 ? -27.084 7.963   14.905  1.00 82.03 505 A 1 
ATOM 3894 O OD1 . ASN A 1 505 ? -28.227 7.976   14.494  1.00 74.61 505 A 1 
ATOM 3895 N ND2 . ASN A 1 505 ? -26.712 7.034   15.752  1.00 74.62 505 A 1 
ATOM 3896 N N   . PHE A 1 506 ? -24.146 10.637  12.541  1.00 83.76 506 A 1 
ATOM 3897 C CA  . PHE A 1 506 ? -23.263 11.750  12.216  1.00 83.77 506 A 1 
ATOM 3898 C C   . PHE A 1 506 ? -23.629 12.404  10.877  1.00 86.11 506 A 1 
ATOM 3899 O O   . PHE A 1 506 ? -23.637 13.629  10.780  1.00 85.80 506 A 1 
ATOM 3900 C CB  . PHE A 1 506 ? -21.809 11.258  12.236  1.00 82.26 506 A 1 
ATOM 3901 C CG  . PHE A 1 506 ? -20.785 12.356  12.027  1.00 80.98 506 A 1 
ATOM 3902 C CD1 . PHE A 1 506 ? -19.796 12.222  11.038  1.00 76.27 506 A 1 
ATOM 3903 C CD2 . PHE A 1 506 ? -20.812 13.513  12.826  1.00 75.90 506 A 1 
ATOM 3904 C CE1 . PHE A 1 506 ? -18.846 13.237  10.851  1.00 72.31 506 A 1 
ATOM 3905 C CE2 . PHE A 1 506 ? -19.872 14.535  12.632  1.00 72.35 506 A 1 
ATOM 3906 C CZ  . PHE A 1 506 ? -18.889 14.397  11.641  1.00 71.95 506 A 1 
ATOM 3907 N N   . VAL A 1 507 ? -24.004 11.614  9.871   1.00 84.65 507 A 1 
ATOM 3908 C CA  . VAL A 1 507 ? -24.521 12.105  8.588   1.00 86.33 507 A 1 
ATOM 3909 C C   . VAL A 1 507 ? -25.794 12.928  8.787   1.00 88.30 507 A 1 
ATOM 3910 O O   . VAL A 1 507 ? -25.857 14.050  8.287   1.00 88.75 507 A 1 
ATOM 3911 C CB  . VAL A 1 507 ? -24.764 10.935  7.621   1.00 85.12 507 A 1 
ATOM 3912 C CG1 . VAL A 1 507 ? -25.654 11.323  6.444   1.00 78.55 507 A 1 
ATOM 3913 C CG2 . VAL A 1 507 ? -23.441 10.407  7.055   1.00 79.52 507 A 1 
ATOM 3914 N N   . PHE A 1 508 ? -26.775 12.427  9.545   1.00 87.42 508 A 1 
ATOM 3915 C CA  . PHE A 1 508 ? -28.013 13.163  9.819   1.00 88.27 508 A 1 
ATOM 3916 C C   . PHE A 1 508 ? -27.746 14.489  10.531  1.00 89.85 508 A 1 
ATOM 3917 O O   . PHE A 1 508 ? -28.288 15.526  10.140  1.00 88.89 508 A 1 
ATOM 3918 C CB  . PHE A 1 508 ? -28.970 12.298  10.657  1.00 86.96 508 A 1 
ATOM 3919 C CG  . PHE A 1 508 ? -29.659 11.195  9.876   1.00 79.78 508 A 1 
ATOM 3920 C CD1 . PHE A 1 508 ? -30.478 11.514  8.775   1.00 72.70 508 A 1 
ATOM 3921 C CD2 . PHE A 1 508 ? -29.512 9.846   10.258  1.00 71.26 508 A 1 
ATOM 3922 C CE1 . PHE A 1 508 ? -31.117 10.499  8.047   1.00 64.54 508 A 1 
ATOM 3923 C CE2 . PHE A 1 508 ? -30.153 8.830   9.533   1.00 64.11 508 A 1 
ATOM 3924 C CZ  . PHE A 1 508 ? -30.953 9.156   8.422   1.00 63.39 508 A 1 
ATOM 3925 N N   . TRP A 1 509 ? -26.861 14.488  11.536  1.00 88.76 509 A 1 
ATOM 3926 C CA  . TRP A 1 509 ? -26.464 15.709  12.234  1.00 89.36 509 A 1 
ATOM 3927 C C   . TRP A 1 509 ? -25.767 16.709  11.296  1.00 90.16 509 A 1 
ATOM 3928 O O   . TRP A 1 509 ? -26.112 17.892  11.280  1.00 88.95 509 A 1 
ATOM 3929 C CB  . TRP A 1 509 ? -25.570 15.333  13.424  1.00 88.75 509 A 1 
ATOM 3930 C CG  . TRP A 1 509 ? -25.041 16.520  14.158  1.00 85.32 509 A 1 
ATOM 3931 C CD1 . TRP A 1 509 ? -25.711 17.229  15.089  1.00 78.22 509 A 1 
ATOM 3932 C CD2 . TRP A 1 509 ? -23.762 17.199  13.975  1.00 82.60 509 A 1 
ATOM 3933 N NE1 . TRP A 1 509 ? -24.940 18.297  15.497  1.00 76.46 509 A 1 
ATOM 3934 C CE2 . TRP A 1 509 ? -23.732 18.332  14.836  1.00 79.27 509 A 1 
ATOM 3935 C CE3 . TRP A 1 509 ? -22.631 16.974  13.158  1.00 74.40 509 A 1 
ATOM 3936 C CZ2 . TRP A 1 509 ? -22.631 19.207  14.880  1.00 77.25 509 A 1 
ATOM 3937 C CZ3 . TRP A 1 509 ? -21.527 17.848  13.198  1.00 72.74 509 A 1 
ATOM 3938 C CH2 . TRP A 1 509 ? -21.524 18.963  14.052  1.00 71.42 509 A 1 
ATOM 3939 N N   . MET A 1 510 ? -24.828 16.241  10.480  1.00 87.16 510 A 1 
ATOM 3940 C CA  . MET A 1 510 ? -24.098 17.075  9.518   1.00 87.51 510 A 1 
ATOM 3941 C C   . MET A 1 510 ? -25.027 17.675  8.463   1.00 88.53 510 A 1 
ATOM 3942 O O   . MET A 1 510 ? -24.937 18.873  8.208   1.00 88.73 510 A 1 
ATOM 3943 C CB  . MET A 1 510 ? -22.986 16.258  8.845   1.00 86.12 510 A 1 
ATOM 3944 C CG  . MET A 1 510 ? -21.747 16.123  9.732   1.00 79.92 510 A 1 
ATOM 3945 S SD  . MET A 1 510 ? -20.797 17.652  9.981   1.00 77.07 510 A 1 
ATOM 3946 C CE  . MET A 1 510 ? -20.091 17.886  8.333   1.00 66.78 510 A 1 
ATOM 3947 N N   . GLN A 1 511 ? -25.935 16.891  7.888   1.00 88.18 511 A 1 
ATOM 3948 C CA  . GLN A 1 511 ? -26.903 17.386  6.901   1.00 88.78 511 A 1 
ATOM 3949 C C   . GLN A 1 511 ? -27.910 18.372  7.510   1.00 89.73 511 A 1 
ATOM 3950 O O   . GLN A 1 511 ? -28.295 19.337  6.848   1.00 88.05 511 A 1 
ATOM 3951 C CB  . GLN A 1 511 ? -27.651 16.210  6.262   1.00 87.67 511 A 1 
ATOM 3952 C CG  . GLN A 1 511 ? -26.768 15.424  5.280   1.00 83.33 511 A 1 
ATOM 3953 C CD  . GLN A 1 511 ? -27.543 14.334  4.549   1.00 81.15 511 A 1 
ATOM 3954 O OE1 . GLN A 1 511 ? -28.468 13.722  5.057   1.00 74.79 511 A 1 
ATOM 3955 N NE2 . GLN A 1 511 ? -27.204 14.055  3.308   1.00 71.90 511 A 1 
ATOM 3956 N N   . GLY A 1 512 ? -28.301 18.173  8.777   1.00 91.49 512 A 1 
ATOM 3957 C CA  . GLY A 1 512 ? -29.133 19.131  9.510   1.00 91.73 512 A 1 
ATOM 3958 C C   . GLY A 1 512 ? -28.423 20.456  9.794   1.00 93.01 512 A 1 
ATOM 3959 O O   . GLY A 1 512 ? -29.058 21.508  9.786   1.00 90.81 512 A 1 
ATOM 3960 N N   . THR A 1 513 ? -27.102 20.429  10.000  1.00 93.01 513 A 1 
ATOM 3961 C CA  . THR A 1 513 ? -26.289 21.615  10.323  1.00 92.80 513 A 1 
ATOM 3962 C C   . THR A 1 513 ? -25.738 22.307  9.070   1.00 92.97 513 A 1 
ATOM 3963 O O   . THR A 1 513 ? -25.662 23.535  9.010   1.00 90.62 513 A 1 
ATOM 3964 C CB  . THR A 1 513 ? -25.129 21.217  11.256  1.00 91.79 513 A 1 
ATOM 3965 O OG1 . THR A 1 513 ? -25.607 20.490  12.368  1.00 81.35 513 A 1 
ATOM 3966 C CG2 . THR A 1 513 ? -24.386 22.423  11.819  1.00 79.76 513 A 1 
ATOM 3967 N N   . ILE A 1 514 ? -25.337 21.530  8.065   1.00 92.43 514 A 1 
ATOM 3968 C CA  . ILE A 1 514 ? -24.647 22.002  6.862   1.00 91.82 514 A 1 
ATOM 3969 C C   . ILE A 1 514 ? -25.378 21.470  5.633   1.00 91.14 514 A 1 
ATOM 3970 O O   . ILE A 1 514 ? -25.123 20.359  5.169   1.00 88.57 514 A 1 
ATOM 3971 C CB  . ILE A 1 514 ? -23.156 21.580  6.876   1.00 90.58 514 A 1 
ATOM 3972 C CG1 . ILE A 1 514 ? -22.441 22.104  8.140   1.00 85.20 514 A 1 
ATOM 3973 C CG2 . ILE A 1 514 ? -22.441 22.097  5.608   1.00 84.21 514 A 1 
ATOM 3974 C CD1 . ILE A 1 514 ? -21.037 21.525  8.321   1.00 77.05 514 A 1 
ATOM 3975 N N   . GLN A 1 515 ? -26.248 22.279  5.063   1.00 91.22 515 A 1 
ATOM 3976 C CA  . GLN A 1 515 ? -27.013 21.894  3.868   1.00 90.23 515 A 1 
ATOM 3977 C C   . GLN A 1 515 ? -26.209 22.033  2.563   1.00 90.54 515 A 1 
ATOM 3978 O O   . GLN A 1 515 ? -26.464 21.343  1.578   1.00 87.73 515 A 1 
ATOM 3979 C CB  . GLN A 1 515 ? -28.292 22.738  3.804   1.00 88.64 515 A 1 
ATOM 3980 C CG  . GLN A 1 515 ? -29.234 22.460  4.989   1.00 82.90 515 A 1 
ATOM 3981 C CD  . GLN A 1 515 ? -30.541 23.237  4.893   1.00 75.83 515 A 1 
ATOM 3982 O OE1 . GLN A 1 515 ? -30.738 24.093  4.044   1.00 67.99 515 A 1 
ATOM 3983 N NE2 . GLN A 1 515 ? -31.485 22.971  5.765   1.00 64.95 515 A 1 
ATOM 3984 N N   . SER A 1 516 ? -25.215 22.925  2.542   1.00 90.92 516 A 1 
ATOM 3985 C CA  . SER A 1 516 ? -24.417 23.172  1.341   1.00 91.76 516 A 1 
ATOM 3986 C C   . SER A 1 516 ? -23.283 22.159  1.189   1.00 92.05 516 A 1 
ATOM 3987 O O   . SER A 1 516 ? -22.334 22.150  1.975   1.00 91.11 516 A 1 
ATOM 3988 C CB  . SER A 1 516 ? -23.866 24.598  1.352   1.00 90.78 516 A 1 
ATOM 3989 O OG  . SER A 1 516 ? -23.080 24.814  0.187   1.00 83.45 516 A 1 
ATOM 3990 N N   . LYS A 1 517 ? -23.304 21.395  0.085   1.00 92.10 517 A 1 
ATOM 3991 C CA  . LYS A 1 517 ? -22.203 20.489  -0.286  1.00 92.50 517 A 1 
ATOM 3992 C C   . LYS A 1 517 ? -20.848 21.193  -0.439  1.00 93.60 517 A 1 
ATOM 3993 O O   . LYS A 1 517 ? -19.817 20.601  -0.167  1.00 92.56 517 A 1 
ATOM 3994 C CB  . LYS A 1 517 ? -22.566 19.705  -1.562  1.00 90.56 517 A 1 
ATOM 3995 C CG  . LYS A 1 517 ? -22.530 20.551  -2.849  1.00 85.99 517 A 1 
ATOM 3996 C CD  . LYS A 1 517 ? -22.880 19.686  -4.065  1.00 84.39 517 A 1 
ATOM 3997 C CE  . LYS A 1 517 ? -22.775 20.507  -5.353  1.00 76.11 517 A 1 
ATOM 3998 N NZ  . LYS A 1 517 ? -23.107 19.677  -6.535  1.00 69.50 517 A 1 
ATOM 3999 N N   . TYR A 1 518 ? -20.841 22.460  -0.847  1.00 93.62 518 A 1 
ATOM 4000 C CA  . TYR A 1 518 ? -19.605 23.232  -1.025  1.00 94.24 518 A 1 
ATOM 4001 C C   . TYR A 1 518 ? -18.970 23.615  0.312   1.00 94.65 518 A 1 
ATOM 4002 O O   . TYR A 1 518 ? -17.749 23.561  0.447   1.00 93.02 518 A 1 
ATOM 4003 C CB  . TYR A 1 518 ? -19.897 24.486  -1.855  1.00 93.56 518 A 1 
ATOM 4004 C CG  . TYR A 1 518 ? -20.439 24.199  -3.243  1.00 92.67 518 A 1 
ATOM 4005 C CD1 . TYR A 1 518 ? -19.595 23.643  -4.226  1.00 85.48 518 A 1 
ATOM 4006 C CD2 . TYR A 1 518 ? -21.779 24.492  -3.556  1.00 85.76 518 A 1 
ATOM 4007 C CE1 . TYR A 1 518 ? -20.085 23.389  -5.521  1.00 83.75 518 A 1 
ATOM 4008 C CE2 . TYR A 1 518 ? -22.275 24.236  -4.850  1.00 84.16 518 A 1 
ATOM 4009 C CZ  . TYR A 1 518 ? -21.425 23.688  -5.834  1.00 85.63 518 A 1 
ATOM 4010 O OH  . TYR A 1 518 ? -21.900 23.449  -7.090  1.00 83.40 518 A 1 
ATOM 4011 N N   . VAL A 1 519 ? -19.800 23.958  1.314   1.00 94.67 519 A 1 
ATOM 4012 C CA  . VAL A 1 519 ? -19.333 24.221  2.684   1.00 95.00 519 A 1 
ATOM 4013 C C   . VAL A 1 519 ? -18.828 22.929  3.321   1.00 94.84 519 A 1 
ATOM 4014 O O   . VAL A 1 519 ? -17.760 22.926  3.928   1.00 93.85 519 A 1 
ATOM 4015 C CB  . VAL A 1 519 ? -20.439 24.866  3.539   1.00 94.58 519 A 1 
ATOM 4016 C CG1 . VAL A 1 519 ? -19.976 25.107  4.979   1.00 90.04 519 A 1 
ATOM 4017 C CG2 . VAL A 1 519 ? -20.858 26.219  2.954   1.00 89.45 519 A 1 
ATOM 4018 N N   . PHE A 1 520 ? -19.531 21.812  3.110   1.00 94.21 520 A 1 
ATOM 4019 C CA  . PHE A 1 520 ? -19.055 20.493  3.531   1.00 93.78 520 A 1 
ATOM 4020 C C   . PHE A 1 520 ? -17.679 20.166  2.931   1.00 94.19 520 A 1 
ATOM 4021 O O   . PHE A 1 520 ? -16.768 19.803  3.667   1.00 94.08 520 A 1 
ATOM 4022 C CB  . PHE A 1 520 ? -20.088 19.418  3.160   1.00 93.15 520 A 1 
ATOM 4023 C CG  . PHE A 1 520 ? -19.547 18.012  3.326   1.00 92.44 520 A 1 
ATOM 4024 C CD1 . PHE A 1 520 ? -19.117 17.280  2.203   1.00 89.44 520 A 1 
ATOM 4025 C CD2 . PHE A 1 520 ? -19.382 17.473  4.612   1.00 90.31 520 A 1 
ATOM 4026 C CE1 . PHE A 1 520 ? -18.531 16.014  2.365   1.00 89.39 520 A 1 
ATOM 4027 C CE2 . PHE A 1 520 ? -18.793 16.208  4.777   1.00 88.88 520 A 1 
ATOM 4028 C CZ  . PHE A 1 520 ? -18.366 15.479  3.653   1.00 89.12 520 A 1 
ATOM 4029 N N   . LEU A 1 521 ? -17.490 20.358  1.623   1.00 94.13 521 A 1 
ATOM 4030 C CA  . LEU A 1 521 ? -16.202 20.127  0.961   1.00 94.34 521 A 1 
ATOM 4031 C C   . LEU A 1 521 ? -15.091 21.029  1.514   1.00 94.47 521 A 1 
ATOM 4032 O O   . LEU A 1 521 ? -13.967 20.563  1.688   1.00 94.00 521 A 1 
ATOM 4033 C CB  . LEU A 1 521 ? -16.354 20.329  -0.557  1.00 94.25 521 A 1 
ATOM 4034 C CG  . LEU A 1 521 ? -17.059 19.174  -1.288  1.00 92.38 521 A 1 
ATOM 4035 C CD1 . LEU A 1 521 ? -17.309 19.576  -2.746  1.00 88.69 521 A 1 
ATOM 4036 C CD2 . LEU A 1 521 ? -16.205 17.901  -1.283  1.00 89.03 521 A 1 
ATOM 4037 N N   . LEU A 1 522 ? -15.381 22.291  1.838   1.00 94.82 522 A 1 
ATOM 4038 C CA  . LEU A 1 522 ? -14.405 23.184  2.466   1.00 94.56 522 A 1 
ATOM 4039 C C   . LEU A 1 522 ? -13.974 22.668  3.844   1.00 94.51 522 A 1 
ATOM 4040 O O   . LEU A 1 522 ? -12.778 22.571  4.118   1.00 94.27 522 A 1 
ATOM 4041 C CB  . LEU A 1 522 ? -14.995 24.602  2.554   1.00 94.63 522 A 1 
ATOM 4042 C CG  . LEU A 1 522 ? -14.034 25.639  3.163   1.00 91.22 522 A 1 
ATOM 4043 C CD1 . LEU A 1 522 ? -12.782 25.834  2.306   1.00 83.76 522 A 1 
ATOM 4044 C CD2 . LEU A 1 522 ? -14.750 26.980  3.289   1.00 84.14 522 A 1 
ATOM 4045 N N   . LEU A 1 523 ? -14.934 22.292  4.687   1.00 94.78 523 A 1 
ATOM 4046 C CA  . LEU A 1 523 ? -14.657 21.736  6.016   1.00 94.21 523 A 1 
ATOM 4047 C C   . LEU A 1 523 ? -13.923 20.399  5.940   1.00 94.12 523 A 1 
ATOM 4048 O O   . LEU A 1 523 ? -13.025 20.150  6.745   1.00 93.41 523 A 1 
ATOM 4049 C CB  . LEU A 1 523 ? -15.975 21.573  6.781   1.00 93.80 523 A 1 
ATOM 4050 C CG  . LEU A 1 523 ? -16.619 22.908  7.190   1.00 87.02 523 A 1 
ATOM 4051 C CD1 . LEU A 1 523 ? -17.988 22.633  7.779   1.00 81.64 523 A 1 
ATOM 4052 C CD2 . LEU A 1 523 ? -15.795 23.661  8.234   1.00 81.07 523 A 1 
ATOM 4053 N N   . LEU A 1 524 ? -14.254 19.567  4.954   1.00 94.35 524 A 1 
ATOM 4054 C CA  . LEU A 1 524 ? -13.543 18.328  4.670   1.00 94.05 524 A 1 
ATOM 4055 C C   . LEU A 1 524 ? -12.074 18.605  4.348   1.00 94.30 524 A 1 
ATOM 4056 O O   . LEU A 1 524 ? -11.205 18.000  4.969   1.00 93.89 524 A 1 
ATOM 4057 C CB  . LEU A 1 524 ? -14.262 17.589  3.526   1.00 93.70 524 A 1 
ATOM 4058 C CG  . LEU A 1 524 ? -13.579 16.277  3.108   1.00 91.91 524 A 1 
ATOM 4059 C CD1 . LEU A 1 524 ? -13.604 15.251  4.242   1.00 87.15 524 A 1 
ATOM 4060 C CD2 . LEU A 1 524 ? -14.286 15.682  1.895   1.00 86.69 524 A 1 
ATOM 4061 N N   . ASN A 1 525 ? -11.773 19.547  3.450   1.00 94.54 525 A 1 
ATOM 4062 C CA  . ASN A 1 525 ? -10.393 19.916  3.112   1.00 94.25 525 A 1 
ATOM 4063 C C   . ASN A 1 525 ? -9.619  20.414  4.337   1.00 94.15 525 A 1 
ATOM 4064 O O   . ASN A 1 525 ? -8.512  19.949  4.599   1.00 92.89 525 A 1 
ATOM 4065 C CB  . ASN A 1 525 ? -10.380 20.980  2.001   1.00 93.65 525 A 1 
ATOM 4066 C CG  . ASN A 1 525 ? -10.598 20.391  0.624   1.00 91.18 525 A 1 
ATOM 4067 O OD1 . ASN A 1 525 ? -9.708  19.887  -0.016  1.00 79.11 525 A 1 
ATOM 4068 N ND2 . ASN A 1 525 ? -11.801 20.433  0.118   1.00 80.52 525 A 1 
ATOM 4069 N N   . LEU A 1 526 ? -10.208 21.307  5.139   1.00 94.36 526 A 1 
ATOM 4070 C CA  . LEU A 1 526 ? -9.571  21.818  6.355   1.00 93.82 526 A 1 
ATOM 4071 C C   . LEU A 1 526 ? -9.327  20.709  7.387   1.00 93.24 526 A 1 
ATOM 4072 O O   . LEU A 1 526 ? -8.255  20.651  7.992   1.00 92.13 526 A 1 
ATOM 4073 C CB  . LEU A 1 526 ? -10.445 22.932  6.956   1.00 93.80 526 A 1 
ATOM 4074 C CG  . LEU A 1 526 ? -10.494 24.226  6.120   1.00 85.99 526 A 1 
ATOM 4075 C CD1 . LEU A 1 526 ? -11.524 25.180  6.728   1.00 79.24 526 A 1 
ATOM 4076 C CD2 . LEU A 1 526 ? -9.145  24.938  6.073   1.00 79.52 526 A 1 
ATOM 4077 N N   . SER A 1 527 ? -10.288 19.801  7.559   1.00 94.55 527 A 1 
ATOM 4078 C CA  . SER A 1 527 ? -10.157 18.668  8.482   1.00 93.64 527 A 1 
ATOM 4079 C C   . SER A 1 527 ? -9.062  17.705  8.027   1.00 93.27 527 A 1 
ATOM 4080 O O   . SER A 1 527 ? -8.222  17.300  8.827   1.00 91.50 527 A 1 
ATOM 4081 C CB  . SER A 1 527 ? -11.485 17.919  8.611   1.00 92.76 527 A 1 
ATOM 4082 O OG  . SER A 1 527 ? -12.508 18.792  9.042   1.00 77.93 527 A 1 
ATOM 4083 N N   . LEU A 1 528 ? -9.018  17.376  6.733   1.00 93.93 528 A 1 
ATOM 4084 C CA  . LEU A 1 528 ? -7.999  16.501  6.153   1.00 93.56 528 A 1 
ATOM 4085 C C   . LEU A 1 528 ? -6.599  17.111  6.200   1.00 92.68 528 A 1 
ATOM 4086 O O   . LEU A 1 528 ? -5.638  16.386  6.437   1.00 91.21 528 A 1 
ATOM 4087 C CB  . LEU A 1 528 ? -8.380  16.159  4.708   1.00 93.59 528 A 1 
ATOM 4088 C CG  . LEU A 1 528 ? -9.556  15.180  4.587   1.00 92.57 528 A 1 
ATOM 4089 C CD1 . LEU A 1 528 ? -9.901  14.973  3.111   1.00 89.27 528 A 1 
ATOM 4090 C CD2 . LEU A 1 528 ? -9.203  13.822  5.204   1.00 89.05 528 A 1 
ATOM 4091 N N   . LEU A 1 529 ? -6.479  18.427  6.052   1.00 93.59 529 A 1 
ATOM 4092 C CA  . LEU A 1 529 ? -5.214  19.135  6.227   1.00 92.42 529 A 1 
ATOM 4093 C C   . LEU A 1 529 ? -4.664  18.937  7.644   1.00 91.21 529 A 1 
ATOM 4094 O O   . LEU A 1 529 ? -3.500  18.576  7.815   1.00 88.68 529 A 1 
ATOM 4095 C CB  . LEU A 1 529 ? -5.448  20.623  5.907   1.00 91.73 529 A 1 
ATOM 4096 C CG  . LEU A 1 529 ? -4.159  21.452  5.849   1.00 84.71 529 A 1 
ATOM 4097 C CD1 . LEU A 1 529 ? -3.400  21.170  4.553   1.00 78.71 529 A 1 
ATOM 4098 C CD2 . LEU A 1 529 ? -4.497  22.939  5.895   1.00 77.67 529 A 1 
ATOM 4099 N N   . VAL A 1 530 ? -5.513  19.093  8.669   1.00 92.06 530 A 1 
ATOM 4100 C CA  . VAL A 1 530 ? -5.135  18.856  10.073  1.00 90.57 530 A 1 
ATOM 4101 C C   . VAL A 1 530 ? -4.763  17.391  10.306  1.00 89.26 530 A 1 
ATOM 4102 O O   . VAL A 1 530 ? -3.760  17.111  10.962  1.00 87.23 530 A 1 
ATOM 4103 C CB  . VAL A 1 530 ? -6.260  19.296  11.029  1.00 90.12 530 A 1 
ATOM 4104 C CG1 . VAL A 1 530 ? -5.952  18.956  12.491  1.00 85.75 530 A 1 
ATOM 4105 C CG2 . VAL A 1 530 ? -6.475  20.812  10.955  1.00 85.84 530 A 1 
ATOM 4106 N N   . VAL A 1 531 ? -5.523  16.448  9.748   1.00 89.65 531 A 1 
ATOM 4107 C CA  . VAL A 1 531 ? -5.220  15.011  9.835   1.00 88.23 531 A 1 
ATOM 4108 C C   . VAL A 1 531 ? -3.857  14.703  9.218   1.00 86.86 531 A 1 
ATOM 4109 O O   . VAL A 1 531 ? -3.039  14.049  9.863   1.00 84.43 531 A 1 
ATOM 4110 C CB  . VAL A 1 531 ? -6.337  14.175  9.188   1.00 88.11 531 A 1 
ATOM 4111 C CG1 . VAL A 1 531 ? -5.956  12.696  9.050   1.00 84.02 531 A 1 
ATOM 4112 C CG2 . VAL A 1 531 ? -7.614  14.237  10.033  1.00 84.87 531 A 1 
ATOM 4113 N N   . GLY A 1 532 ? -3.567  15.222  8.026   1.00 87.93 532 A 1 
ATOM 4114 C CA  . GLY A 1 532 ? -2.282  15.043  7.348   1.00 86.20 532 A 1 
ATOM 4115 C C   . GLY A 1 532 ? -1.100  15.655  8.104   1.00 85.27 532 A 1 
ATOM 4116 O O   . GLY A 1 532 ? 0.013   15.148  8.030   1.00 82.39 532 A 1 
ATOM 4117 N N   . CYS A 1 533 ? -1.320  16.703  8.921   1.00 85.76 533 A 1 
ATOM 4118 C CA  . CYS A 1 533 ? -0.277  17.216  9.810   1.00 82.76 533 A 1 
ATOM 4119 C C   . CYS A 1 533 ? 0.093   16.215  10.917  1.00 79.71 533 A 1 
ATOM 4120 O O   . CYS A 1 533 ? 1.243   16.176  11.343  1.00 76.34 533 A 1 
ATOM 4121 C CB  . CYS A 1 533 ? -0.739  18.533  10.444  1.00 82.56 533 A 1 
ATOM 4122 S SG  . CYS A 1 533 ? -0.900  19.849  9.207   1.00 76.73 533 A 1 
ATOM 4123 N N   . LEU A 1 534 ? -0.867  15.430  11.414  1.00 82.12 534 A 1 
ATOM 4124 C CA  . LEU A 1 534 ? -0.724  14.640  12.642  1.00 78.96 534 A 1 
ATOM 4125 C C   . LEU A 1 534 ? -0.445  13.155  12.396  1.00 77.02 534 A 1 
ATOM 4126 O O   . LEU A 1 534 ? 0.195   12.508  13.228  1.00 72.17 534 A 1 
ATOM 4127 C CB  . LEU A 1 534 ? -1.996  14.819  13.487  1.00 77.36 534 A 1 
ATOM 4128 C CG  . LEU A 1 534 ? -2.249  16.254  13.985  1.00 73.45 534 A 1 
ATOM 4129 C CD1 . LEU A 1 534 ? -3.587  16.307  14.716  1.00 70.33 534 A 1 
ATOM 4130 C CD2 . LEU A 1 534 ? -1.160  16.737  14.943  1.00 68.68 534 A 1 
ATOM 4131 N N   . MET A 1 535 ? -0.933  12.601  11.285  1.00 79.35 535 A 1 
ATOM 4132 C CA  . MET A 1 535 ? -0.933  11.168  11.000  1.00 78.67 535 A 1 
ATOM 4133 C C   . MET A 1 535 ? -0.191  10.862  9.703   1.00 77.88 535 A 1 
ATOM 4134 O O   . MET A 1 535 ? -0.231  11.644  8.757   1.00 70.80 535 A 1 
ATOM 4135 C CB  . MET A 1 535 ? -2.376  10.644  10.931  1.00 75.64 535 A 1 
ATOM 4136 C CG  . MET A 1 535 ? -3.174  10.904  12.215  1.00 71.93 535 A 1 
ATOM 4137 S SD  . MET A 1 535 ? -4.864  10.245  12.227  1.00 69.42 535 A 1 
ATOM 4138 C CE  . MET A 1 535 ? -4.523  8.476   12.409  1.00 62.22 535 A 1 
ATOM 4139 N N   . ASP A 1 536 ? 0.450   9.685   9.638   1.00 78.68 536 A 1 
ATOM 4140 C CA  . ASP A 1 536 ? 0.953   9.154   8.372   1.00 78.05 536 A 1 
ATOM 4141 C C   . ASP A 1 536 ? -0.206  8.752   7.439   1.00 79.60 536 A 1 
ATOM 4142 O O   . ASP A 1 536 ? -1.340  8.527   7.874   1.00 78.34 536 A 1 
ATOM 4143 C CB  . ASP A 1 536 ? 1.911   7.984   8.624   1.00 74.37 536 A 1 
ATOM 4144 C CG  . ASP A 1 536 ? 1.140   6.759   9.099   1.00 68.67 536 A 1 
ATOM 4145 O OD1 . ASP A 1 536 ? 0.778   5.928   8.232   1.00 63.32 536 A 1 
ATOM 4146 O OD2 . ASP A 1 536 ? 0.850   6.686   10.309  1.00 63.79 536 A 1 
ATOM 4147 N N   . ILE A 1 537 ? 0.088   8.640   6.136   1.00 82.11 537 A 1 
ATOM 4148 C CA  . ILE A 1 537 ? -0.931  8.400   5.110   1.00 83.51 537 A 1 
ATOM 4149 C C   . ILE A 1 537 ? -1.695  7.088   5.316   1.00 83.70 537 A 1 
ATOM 4150 O O   . ILE A 1 537 ? -2.905  7.041   5.100   1.00 82.39 537 A 1 
ATOM 4151 C CB  . ILE A 1 537 ? -0.296  8.502   3.704   1.00 82.60 537 A 1 
ATOM 4152 C CG1 . ILE A 1 537 ? -1.398  8.586   2.625   1.00 77.37 537 A 1 
ATOM 4153 C CG2 . ILE A 1 537 ? 0.697   7.364   3.406   1.00 76.71 537 A 1 
ATOM 4154 C CD1 . ILE A 1 537 ? -0.897  9.152   1.292   1.00 71.97 537 A 1 
ATOM 4155 N N   . PHE A 1 538 ? -1.019  6.028   5.773   1.00 81.40 538 A 1 
ATOM 4156 C CA  . PHE A 1 538 ? -1.645  4.722   5.965   1.00 80.72 538 A 1 
ATOM 4157 C C   . PHE A 1 538 ? -2.605  4.738   7.155   1.00 81.34 538 A 1 
ATOM 4158 O O   . PHE A 1 538 ? -3.748  4.295   7.038   1.00 79.25 538 A 1 
ATOM 4159 C CB  . PHE A 1 538 ? -0.562  3.650   6.133   1.00 79.53 538 A 1 
ATOM 4160 C CG  . PHE A 1 538 ? 0.411   3.551   4.975   1.00 77.92 538 A 1 
ATOM 4161 C CD1 . PHE A 1 538 ? -0.042  3.130   3.713   1.00 72.37 538 A 1 
ATOM 4162 C CD2 . PHE A 1 538 ? 1.768   3.879   5.151   1.00 72.26 538 A 1 
ATOM 4163 C CE1 . PHE A 1 538 ? 0.852   3.033   2.633   1.00 67.95 538 A 1 
ATOM 4164 C CE2 . PHE A 1 538 ? 2.665   3.779   4.071   1.00 67.80 538 A 1 
ATOM 4165 C CZ  . PHE A 1 538 ? 2.207   3.354   2.809   1.00 68.79 538 A 1 
ATOM 4166 N N   . SER A 1 539 ? -2.175  5.327   8.277   1.00 80.51 539 A 1 
ATOM 4167 C CA  . SER A 1 539 ? -3.016  5.536   9.455   1.00 79.63 539 A 1 
ATOM 4168 C C   . SER A 1 539 ? -4.223  6.416   9.134   1.00 81.05 539 A 1 
ATOM 4169 O O   . SER A 1 539 ? -5.343  6.080   9.514   1.00 80.03 539 A 1 
ATOM 4170 C CB  . SER A 1 539 ? -2.212  6.192   10.577  1.00 77.15 539 A 1 
ATOM 4171 O OG  . SER A 1 539 ? -1.156  5.358   10.994  1.00 68.40 539 A 1 
ATOM 4172 N N   . ALA A 1 540 ? -4.029  7.511   8.393   1.00 84.44 540 A 1 
ATOM 4173 C CA  . ALA A 1 540 ? -5.112  8.407   8.012   1.00 85.35 540 A 1 
ATOM 4174 C C   . ALA A 1 540 ? -6.157  7.700   7.137   1.00 85.58 540 A 1 
ATOM 4175 O O   . ALA A 1 540 ? -7.349  7.783   7.426   1.00 84.83 540 A 1 
ATOM 4176 C CB  . ALA A 1 540 ? -4.516  9.634   7.320   1.00 86.26 540 A 1 
ATOM 4177 N N   . ILE A 1 541 ? -5.733  6.945   6.117   1.00 86.00 541 A 1 
ATOM 4178 C CA  . ILE A 1 541 ? -6.650  6.177   5.259   1.00 85.68 541 A 1 
ATOM 4179 C C   . ILE A 1 541 ? -7.479  5.201   6.099   1.00 84.80 541 A 1 
ATOM 4180 O O   . ILE A 1 541 ? -8.693  5.120   5.941   1.00 83.35 541 A 1 
ATOM 4181 C CB  . ILE A 1 541 ? -5.879  5.436   4.140   1.00 86.27 541 A 1 
ATOM 4182 C CG1 . ILE A 1 541 ? -5.286  6.434   3.123   1.00 84.48 541 A 1 
ATOM 4183 C CG2 . ILE A 1 541 ? -6.793  4.444   3.388   1.00 83.32 541 A 1 
ATOM 4184 C CD1 . ILE A 1 541 ? -4.162  5.838   2.257   1.00 80.69 541 A 1 
ATOM 4185 N N   . LEU A 1 542 ? -6.846  4.481   7.017   1.00 82.99 542 A 1 
ATOM 4186 C CA  . LEU A 1 542 ? -7.492  3.379   7.719   1.00 80.44 542 A 1 
ATOM 4187 C C   . LEU A 1 542 ? -8.340  3.818   8.921   1.00 80.29 542 A 1 
ATOM 4188 O O   . LEU A 1 542 ? -9.267  3.104   9.292   1.00 77.78 542 A 1 
ATOM 4189 C CB  . LEU A 1 542 ? -6.408  2.359   8.082   1.00 78.74 542 A 1 
ATOM 4190 C CG  . LEU A 1 542 ? -5.756  1.708   6.837   1.00 74.53 542 A 1 
ATOM 4191 C CD1 . LEU A 1 542 ? -4.544  0.885   7.245   1.00 69.86 542 A 1 
ATOM 4192 C CD2 . LEU A 1 542 ? -6.720  0.795   6.075   1.00 68.36 542 A 1 
ATOM 4193 N N   . VAL A 1 543 ? -8.074  4.987   9.511   1.00 82.81 543 A 1 
ATOM 4194 C CA  . VAL A 1 543 ? -8.817  5.514   10.671  1.00 81.64 543 A 1 
ATOM 4195 C C   . VAL A 1 543 ? -9.869  6.540   10.256  1.00 82.95 543 A 1 
ATOM 4196 O O   . VAL A 1 543 ? -10.977 6.534   10.787  1.00 81.95 543 A 1 
ATOM 4197 C CB  . VAL A 1 543 ? -7.850  6.128   11.705  1.00 80.08 543 A 1 
ATOM 4198 C CG1 . VAL A 1 543 ? -8.583  6.723   12.914  1.00 75.83 543 A 1 
ATOM 4199 C CG2 . VAL A 1 543 ? -6.870  5.079   12.241  1.00 75.39 543 A 1 
ATOM 4200 N N   . VAL A 1 544 ? -9.532  7.445   9.333   1.00 87.22 544 A 1 
ATOM 4201 C CA  . VAL A 1 544 ? -10.361 8.623   9.040   1.00 88.47 544 A 1 
ATOM 4202 C C   . VAL A 1 544 ? -11.284 8.376   7.848   1.00 89.16 544 A 1 
ATOM 4203 O O   . VAL A 1 544 ? -12.440 8.802   7.864   1.00 88.35 544 A 1 
ATOM 4204 C CB  . VAL A 1 544 ? -9.483  9.871   8.836   1.00 88.56 544 A 1 
ATOM 4205 C CG1 . VAL A 1 544 ? -10.320 11.135  8.647   1.00 84.88 544 A 1 
ATOM 4206 C CG2 . VAL A 1 544 ? -8.557  10.104  10.040  1.00 85.46 544 A 1 
ATOM 4207 N N   . LEU A 1 545 ? -10.823 7.644   6.832   1.00 88.32 545 A 1 
ATOM 4208 C CA  . LEU A 1 545 ? -11.629 7.355   5.644   1.00 89.42 545 A 1 
ATOM 4209 C C   . LEU A 1 545 ? -12.950 6.621   5.958   1.00 88.95 545 A 1 
ATOM 4210 O O   . LEU A 1 545 ? -13.957 6.992   5.348   1.00 87.35 545 A 1 
ATOM 4211 C CB  . LEU A 1 545 ? -10.756 6.622   4.610   1.00 90.14 545 A 1 
ATOM 4212 C CG  . LEU A 1 545 ? -11.376 6.486   3.215   1.00 89.16 545 A 1 
ATOM 4213 C CD1 . LEU A 1 545 ? -11.542 7.843   2.525   1.00 86.02 545 A 1 
ATOM 4214 C CD2 . LEU A 1 545 ? -10.454 5.630   2.344   1.00 86.12 545 A 1 
ATOM 4215 N N   . PRO A 1 546 ? -13.025 5.680   6.942   1.00 88.49 546 A 1 
ATOM 4216 C CA  . PRO A 1 546 ? -14.293 5.064   7.347   1.00 86.47 546 A 1 
ATOM 4217 C C   . PRO A 1 546 ? -15.368 6.045   7.831   1.00 86.72 546 A 1 
ATOM 4218 O O   . PRO A 1 546 ? -16.556 5.768   7.684   1.00 84.87 546 A 1 
ATOM 4219 C CB  . PRO A 1 546 ? -13.933 4.073   8.457   1.00 84.75 546 A 1 
ATOM 4220 C CG  . PRO A 1 546 ? -12.494 3.685   8.131   1.00 82.17 546 A 1 
ATOM 4221 C CD  . PRO A 1 546 ? -11.916 4.993   7.608   1.00 85.17 546 A 1 
ATOM 4222 N N   . LEU A 1 547 ? -14.976 7.203   8.369   1.00 86.93 547 A 1 
ATOM 4223 C CA  . LEU A 1 547 ? -15.906 8.255   8.793   1.00 86.79 547 A 1 
ATOM 4224 C C   . LEU A 1 547 ? -16.302 9.177   7.631   1.00 88.37 547 A 1 
ATOM 4225 O O   . LEU A 1 547 ? -17.402 9.725   7.612   1.00 87.44 547 A 1 
ATOM 4226 C CB  . LEU A 1 547 ? -15.259 9.064   9.932   1.00 85.14 547 A 1 
ATOM 4227 C CG  . LEU A 1 547 ? -14.900 8.240   11.184  1.00 79.80 547 A 1 
ATOM 4228 C CD1 . LEU A 1 547 ? -14.123 9.116   12.167  1.00 75.08 547 A 1 
ATOM 4229 C CD2 . LEU A 1 547 ? -16.149 7.713   11.892  1.00 73.76 547 A 1 
ATOM 4230 N N   . ILE A 1 548 ? -15.409 9.352   6.657   1.00 90.54 548 A 1 
ATOM 4231 C CA  . ILE A 1 548 ? -15.599 10.287  5.543   1.00 91.63 548 A 1 
ATOM 4232 C C   . ILE A 1 548 ? -16.420 9.675   4.407   1.00 91.94 548 A 1 
ATOM 4233 O O   . ILE A 1 548 ? -17.220 10.379  3.793   1.00 90.55 548 A 1 
ATOM 4234 C CB  . ILE A 1 548 ? -14.223 10.804  5.066   1.00 91.17 548 A 1 
ATOM 4235 C CG1 . ILE A 1 548 ? -13.623 11.704  6.169   1.00 87.11 548 A 1 
ATOM 4236 C CG2 . ILE A 1 548 ? -14.328 11.571  3.737   1.00 86.81 548 A 1 
ATOM 4237 C CD1 . ILE A 1 548 ? -12.202 12.178  5.865   1.00 78.66 548 A 1 
ATOM 4238 N N   . VAL A 1 549 ? -16.246 8.380   4.111   1.00 92.12 549 A 1 
ATOM 4239 C CA  . VAL A 1 549 ? -16.961 7.717   3.006   1.00 92.26 549 A 1 
ATOM 4240 C C   . VAL A 1 549 ? -18.487 7.789   3.177   1.00 91.85 549 A 1 
ATOM 4241 O O   . VAL A 1 549 ? -19.148 8.203   2.222   1.00 90.88 549 A 1 
ATOM 4242 C CB  . VAL A 1 549 ? -16.445 6.279   2.781   1.00 92.27 549 A 1 
ATOM 4243 C CG1 . VAL A 1 549 ? -17.334 5.468   1.831   1.00 88.98 549 A 1 
ATOM 4244 C CG2 . VAL A 1 549 ? -15.039 6.314   2.169   1.00 89.30 549 A 1 
ATOM 4245 N N   . PRO A 1 550 ? -19.068 7.504   4.358   1.00 91.21 550 A 1 
ATOM 4246 C CA  . PRO A 1 550 ? -20.508 7.662   4.580   1.00 89.97 550 A 1 
ATOM 4247 C C   . PRO A 1 550 ? -20.996 9.103   4.391   1.00 90.32 550 A 1 
ATOM 4248 O O   . PRO A 1 550 ? -22.033 9.330   3.765   1.00 89.35 550 A 1 
ATOM 4249 C CB  . PRO A 1 550 ? -20.758 7.170   6.010   1.00 88.47 550 A 1 
ATOM 4250 C CG  . PRO A 1 550 ? -19.615 6.188   6.256   1.00 86.29 550 A 1 
ATOM 4251 C CD  . PRO A 1 550 ? -18.461 6.848   5.514   1.00 89.10 550 A 1 
ATOM 4252 N N   . LEU A 1 551 ? -20.222 10.091  4.870   1.00 90.04 551 A 1 
ATOM 4253 C CA  . LEU A 1 551 ? -20.529 11.509  4.664   1.00 90.18 551 A 1 
ATOM 4254 C C   . LEU A 1 551 ? -20.501 11.871  3.178   1.00 91.01 551 A 1 
ATOM 4255 O O   . LEU A 1 551 ? -21.457 12.454  2.669   1.00 90.03 551 A 1 
ATOM 4256 C CB  . LEU A 1 551 ? -19.522 12.382  5.427   1.00 89.28 551 A 1 
ATOM 4257 C CG  . LEU A 1 551 ? -19.678 12.362  6.950   1.00 85.65 551 A 1 
ATOM 4258 C CD1 . LEU A 1 551 ? -18.439 13.008  7.571   1.00 80.52 551 A 1 
ATOM 4259 C CD2 . LEU A 1 551 ? -20.904 13.157  7.392   1.00 80.16 551 A 1 
ATOM 4260 N N   . GLY A 1 552 ? -19.433 11.498  2.469   1.00 92.67 552 A 1 
ATOM 4261 C CA  . GLY A 1 552 ? -19.304 11.757  1.038   1.00 92.67 552 A 1 
ATOM 4262 C C   . GLY A 1 552 ? -20.468 11.176  0.236   1.00 93.06 552 A 1 
ATOM 4263 O O   . GLY A 1 552 ? -21.049 11.874  -0.596  1.00 91.95 552 A 1 
ATOM 4264 N N   . TYR A 1 553 ? -20.863 9.945   0.552   1.00 91.78 553 A 1 
ATOM 4265 C CA  . TYR A 1 553 ? -22.021 9.299   -0.059  1.00 90.94 553 A 1 
ATOM 4266 C C   . TYR A 1 553 ? -23.315 10.083  0.198   1.00 91.03 553 A 1 
ATOM 4267 O O   . TYR A 1 553 ? -24.065 10.364  -0.734  1.00 89.73 553 A 1 
ATOM 4268 C CB  . TYR A 1 553 ? -22.121 7.858   0.456   1.00 90.10 553 A 1 
ATOM 4269 C CG  . TYR A 1 553 ? -23.269 7.091   -0.165  1.00 87.44 553 A 1 
ATOM 4270 C CD1 . TYR A 1 553 ? -24.464 6.893   0.552   1.00 82.64 553 A 1 
ATOM 4271 C CD2 . TYR A 1 553 ? -23.156 6.613   -1.484  1.00 82.14 553 A 1 
ATOM 4272 C CE1 . TYR A 1 553 ? -25.542 6.217   -0.048  1.00 79.67 553 A 1 
ATOM 4273 C CE2 . TYR A 1 553 ? -24.231 5.938   -2.089  1.00 79.34 553 A 1 
ATOM 4274 C CZ  . TYR A 1 553 ? -25.426 5.740   -1.370  1.00 80.11 553 A 1 
ATOM 4275 O OH  . TYR A 1 553 ? -26.467 5.093   -1.954  1.00 78.98 553 A 1 
ATOM 4276 N N   . ALA A 1 554 ? -23.547 10.520  1.444   1.00 90.51 554 A 1 
ATOM 4277 C CA  . ALA A 1 554 ? -24.743 11.276  1.814   1.00 90.00 554 A 1 
ATOM 4278 C C   . ALA A 1 554 ? -24.832 12.661  1.148   1.00 90.67 554 A 1 
ATOM 4279 O O   . ALA A 1 554 ? -25.928 13.132  0.852   1.00 89.54 554 A 1 
ATOM 4280 C CB  . ALA A 1 554 ? -24.751 11.401  3.329   1.00 88.85 554 A 1 
ATOM 4281 N N   . TYR A 1 555 ? -23.693 13.312  0.875   1.00 91.57 555 A 1 
ATOM 4282 C CA  . TYR A 1 555 ? -23.619 14.571  0.117   1.00 92.45 555 A 1 
ATOM 4283 C C   . TYR A 1 555 ? -23.569 14.372  -1.412  1.00 92.57 555 A 1 
ATOM 4284 O O   . TYR A 1 555 ? -23.417 15.348  -2.158  1.00 90.22 555 A 1 
ATOM 4285 C CB  . TYR A 1 555 ? -22.458 15.418  0.645   1.00 92.54 555 A 1 
ATOM 4286 C CG  . TYR A 1 555 ? -22.764 16.133  1.952   1.00 93.07 555 A 1 
ATOM 4287 C CD1 . TYR A 1 555 ? -23.379 17.400  1.931   1.00 90.03 555 A 1 
ATOM 4288 C CD2 . TYR A 1 555 ? -22.440 15.542  3.183   1.00 90.39 555 A 1 
ATOM 4289 C CE1 . TYR A 1 555 ? -23.662 18.070  3.136   1.00 89.43 555 A 1 
ATOM 4290 C CE2 . TYR A 1 555 ? -22.724 16.204  4.392   1.00 89.73 555 A 1 
ATOM 4291 C CZ  . TYR A 1 555 ? -23.331 17.472  4.372   1.00 91.22 555 A 1 
ATOM 4292 O OH  . TYR A 1 555 ? -23.595 18.113  5.539   1.00 89.66 555 A 1 
ATOM 4293 N N   . GLY A 1 556 ? -23.695 13.131  -1.895  1.00 91.29 556 A 1 
ATOM 4294 C CA  . GLY A 1 556 ? -23.700 12.810  -3.322  1.00 91.49 556 A 1 
ATOM 4295 C C   . GLY A 1 556 ? -22.343 12.982  -4.008  1.00 92.48 556 A 1 
ATOM 4296 O O   . GLY A 1 556 ? -22.287 13.283  -5.200  1.00 90.41 556 A 1 
ATOM 4297 N N   . ILE A 1 557 ? -21.244 12.829  -3.261  1.00 92.90 557 A 1 
ATOM 4298 C CA  . ILE A 1 557 ? -19.880 12.898  -3.790  1.00 93.64 557 A 1 
ATOM 4299 C C   . ILE A 1 557 ? -19.484 11.516  -4.306  1.00 93.74 557 A 1 
ATOM 4300 O O   . ILE A 1 557 ? -19.628 10.511  -3.612  1.00 92.46 557 A 1 
ATOM 4301 C CB  . ILE A 1 557 ? -18.890 13.437  -2.733  1.00 93.37 557 A 1 
ATOM 4302 C CG1 . ILE A 1 557 ? -19.354 14.818  -2.209  1.00 89.81 557 A 1 
ATOM 4303 C CG2 . ILE A 1 557 ? -17.470 13.539  -3.322  1.00 88.94 557 A 1 
ATOM 4304 C CD1 . ILE A 1 557 ? -18.557 15.311  -1.000  1.00 80.47 557 A 1 
ATOM 4305 N N   . ASP A 1 558 ? -18.957 11.469  -5.521  1.00 93.84 558 A 1 
ATOM 4306 C CA  . ASP A 1 558 ? -18.471 10.232  -6.130  1.00 94.09 558 A 1 
ATOM 4307 C C   . ASP A 1 558 ? -17.326 9.607   -5.295  1.00 94.90 558 A 1 
ATOM 4308 O O   . ASP A 1 558 ? -16.388 10.324  -4.927  1.00 94.43 558 A 1 
ATOM 4309 C CB  . ASP A 1 558 ? -18.033 10.530  -7.563  1.00 93.05 558 A 1 
ATOM 4310 C CG  . ASP A 1 558 ? -17.545 9.264   -8.247  1.00 90.86 558 A 1 
ATOM 4311 O OD1 . ASP A 1 558 ? -16.336 8.958   -8.104  1.00 83.80 558 A 1 
ATOM 4312 O OD2 . ASP A 1 558 ? -18.375 8.573   -8.871  1.00 84.08 558 A 1 
ATOM 4313 N N   . PRO A 1 559 ? -17.352 8.293   -5.001  1.00 94.64 559 A 1 
ATOM 4314 C CA  . PRO A 1 559 ? -16.335 7.646   -4.169  1.00 94.67 559 A 1 
ATOM 4315 C C   . PRO A 1 559 ? -14.905 7.776   -4.701  1.00 95.31 559 A 1 
ATOM 4316 O O   . PRO A 1 559 ? -13.967 7.920   -3.918  1.00 94.79 559 A 1 
ATOM 4317 C CB  . PRO A 1 559 ? -16.749 6.172   -4.095  1.00 93.29 559 A 1 
ATOM 4318 C CG  . PRO A 1 559 ? -18.263 6.218   -4.280  1.00 90.53 559 A 1 
ATOM 4319 C CD  . PRO A 1 559 ? -18.451 7.368   -5.261  1.00 93.28 559 A 1 
ATOM 4320 N N   . VAL A 1 560 ? -14.716 7.735   -6.023  1.00 94.90 560 A 1 
ATOM 4321 C CA  . VAL A 1 560 ? -13.385 7.909   -6.635  1.00 95.34 560 A 1 
ATOM 4322 C C   . VAL A 1 560 ? -12.903 9.339   -6.429  1.00 95.43 560 A 1 
ATOM 4323 O O   . VAL A 1 560 ? -11.774 9.556   -5.989  1.00 94.70 560 A 1 
ATOM 4324 C CB  . VAL A 1 560 ? -13.387 7.550   -8.132  1.00 94.68 560 A 1 
ATOM 4325 C CG1 . VAL A 1 560 ? -12.018 7.798   -8.769  1.00 90.36 560 A 1 
ATOM 4326 C CG2 . VAL A 1 560 ? -13.751 6.077   -8.352  1.00 90.42 560 A 1 
ATOM 4327 N N   . HIS A 1 561 ? -13.772 10.315  -6.676  1.00 96.01 561 A 1 
ATOM 4328 C CA  . HIS A 1 561 ? -13.469 11.724  -6.455  1.00 96.14 561 A 1 
ATOM 4329 C C   . HIS A 1 561 ? -13.117 12.012  -4.992  1.00 96.23 561 A 1 
ATOM 4330 O O   . HIS A 1 561 ? -12.095 12.636  -4.717  1.00 95.33 561 A 1 
ATOM 4331 C CB  . HIS A 1 561 ? -14.667 12.556  -6.910  1.00 95.23 561 A 1 
ATOM 4332 C CG  . HIS A 1 561 ? -14.414 14.033  -6.818  1.00 93.70 561 A 1 
ATOM 4333 N ND1 . HIS A 1 561 ? -13.380 14.708  -7.422  1.00 81.77 561 A 1 
ATOM 4334 C CD2 . HIS A 1 561 ? -15.161 14.946  -6.134  1.00 83.34 561 A 1 
ATOM 4335 C CE1 . HIS A 1 561 ? -13.504 16.001  -7.095  1.00 85.26 561 A 1 
ATOM 4336 N NE2 . HIS A 1 561 ? -14.575 16.188  -6.323  1.00 86.62 561 A 1 
ATOM 4337 N N   . LEU A 1 562 ? -13.906 11.480  -4.052  1.00 95.61 562 A 1 
ATOM 4338 C CA  . LEU A 1 562 ? -13.658 11.605  -2.618  1.00 95.81 562 A 1 
ATOM 4339 C C   . LEU A 1 562 ? -12.298 11.021  -2.216  1.00 95.88 562 A 1 
ATOM 4340 O O   . LEU A 1 562 ? -11.549 11.656  -1.479  1.00 95.17 562 A 1 
ATOM 4341 C CB  . LEU A 1 562 ? -14.801 10.901  -1.872  1.00 95.24 562 A 1 
ATOM 4342 C CG  . LEU A 1 562 ? -14.734 11.056  -0.345  1.00 93.49 562 A 1 
ATOM 4343 C CD1 . LEU A 1 562 ? -14.988 12.501  0.085   1.00 88.55 562 A 1 
ATOM 4344 C CD2 . LEU A 1 562 ? -15.792 10.161  0.291   1.00 88.38 562 A 1 
ATOM 4345 N N   . GLY A 1 563 ? -11.962 9.834   -2.726  1.00 95.69 563 A 1 
ATOM 4346 C CA  . GLY A 1 563 ? -10.677 9.189   -2.461  1.00 95.38 563 A 1 
ATOM 4347 C C   . GLY A 1 563 ? -9.480  9.996   -2.962  1.00 95.58 563 A 1 
ATOM 4348 O O   . GLY A 1 563 ? -8.456  10.074  -2.287  1.00 94.89 563 A 1 
ATOM 4349 N N   . ILE A 1 564 ? -9.614  10.646  -4.114  1.00 95.66 564 A 1 
ATOM 4350 C CA  . ILE A 1 564 ? -8.564  11.509  -4.677  1.00 95.61 564 A 1 
ATOM 4351 C C   . ILE A 1 564 ? -8.405  12.786  -3.852  1.00 95.20 564 A 1 
ATOM 4352 O O   . ILE A 1 564 ? -7.280  13.130  -3.492  1.00 93.99 564 A 1 
ATOM 4353 C CB  . ILE A 1 564 ? -8.863  11.799  -6.158  1.00 95.28 564 A 1 
ATOM 4354 C CG1 . ILE A 1 564 ? -8.708  10.486  -6.954  1.00 92.65 564 A 1 
ATOM 4355 C CG2 . ILE A 1 564 ? -7.935  12.882  -6.732  1.00 93.06 564 A 1 
ATOM 4356 C CD1 . ILE A 1 564 ? -9.425  10.537  -8.291  1.00 81.61 564 A 1 
ATOM 4357 N N   . ILE A 1 565 ? -9.517  13.448  -3.490  1.00 95.64 565 A 1 
ATOM 4358 C CA  . ILE A 1 565 ? -9.504  14.599  -2.571  1.00 95.13 565 A 1 
ATOM 4359 C C   . ILE A 1 565 ? -8.784  14.220  -1.280  1.00 94.50 565 A 1 
ATOM 4360 O O   . ILE A 1 565 ? -7.945  14.978  -0.796  1.00 93.31 565 A 1 
ATOM 4361 C CB  . ILE A 1 565 ? -10.944 15.080  -2.268  1.00 94.81 565 A 1 
ATOM 4362 C CG1 . ILE A 1 565 ? -11.587 15.719  -3.516  1.00 90.80 565 A 1 
ATOM 4363 C CG2 . ILE A 1 565 ? -10.976 16.095  -1.103  1.00 90.28 565 A 1 
ATOM 4364 C CD1 . ILE A 1 565 ? -13.104 15.910  -3.374  1.00 87.35 565 A 1 
ATOM 4365 N N   . PHE A 1 566 ? -9.070  13.039  -0.741  1.00 95.52 566 A 1 
ATOM 4366 C CA  . PHE A 1 566 ? -8.464  12.544  0.488   1.00 94.69 566 A 1 
ATOM 4367 C C   . PHE A 1 566 ? -6.938  12.441  0.371   1.00 94.26 566 A 1 
ATOM 4368 O O   . PHE A 1 566 ? -6.228  13.049  1.170   1.00 93.14 566 A 1 
ATOM 4369 C CB  . PHE A 1 566 ? -9.122  11.210  0.852   1.00 93.87 566 A 1 
ATOM 4370 C CG  . PHE A 1 566 ? -8.712  10.681  2.202   1.00 93.16 566 A 1 
ATOM 4371 C CD1 . PHE A 1 566 ? -7.568  9.885   2.334   1.00 89.01 566 A 1 
ATOM 4372 C CD2 . PHE A 1 566 ? -9.487  10.982  3.334   1.00 89.51 566 A 1 
ATOM 4373 C CE1 . PHE A 1 566 ? -7.192  9.409   3.601   1.00 87.64 566 A 1 
ATOM 4374 C CE2 . PHE A 1 566 ? -9.114  10.502  4.596   1.00 87.61 566 A 1 
ATOM 4375 C CZ  . PHE A 1 566 ? -7.962  9.720   4.732   1.00 88.61 566 A 1 
ATOM 4376 N N   . ILE A 1 567 ? -6.421  11.748  -0.649  1.00 94.86 567 A 1 
ATOM 4377 C CA  . ILE A 1 567 ? -4.971  11.573  -0.854  1.00 94.27 567 A 1 
ATOM 4378 C C   . ILE A 1 567 ? -4.270  12.922  -1.046  1.00 93.41 567 A 1 
ATOM 4379 O O   . ILE A 1 567 ? -3.259  13.180  -0.395  1.00 92.12 567 A 1 
ATOM 4380 C CB  . ILE A 1 567 ? -4.692  10.620  -2.039  1.00 93.72 567 A 1 
ATOM 4381 C CG1 . ILE A 1 567 ? -5.187  9.196   -1.703  1.00 90.59 567 A 1 
ATOM 4382 C CG2 . ILE A 1 567 ? -3.187  10.572  -2.379  1.00 91.08 567 A 1 
ATOM 4383 C CD1 . ILE A 1 567 ? -5.202  8.252   -2.911  1.00 84.70 567 A 1 
ATOM 4384 N N   . MET A 1 568 ? -4.816  13.793  -1.895  1.00 94.64 568 A 1 
ATOM 4385 C CA  . MET A 1 568 ? -4.209  15.095  -2.182  1.00 94.12 568 A 1 
ATOM 4386 C C   . MET A 1 568 ? -4.161  16.007  -0.952  1.00 93.32 568 A 1 
ATOM 4387 O O   . MET A 1 568 ? -3.170  16.700  -0.734  1.00 91.75 568 A 1 
ATOM 4388 C CB  . MET A 1 568 ? -4.980  15.792  -3.305  1.00 94.16 568 A 1 
ATOM 4389 C CG  . MET A 1 568 ? -4.806  15.119  -4.667  1.00 90.70 568 A 1 
ATOM 4390 S SD  . MET A 1 568 ? -5.609  16.010  -6.027  1.00 88.44 568 A 1 
ATOM 4391 C CE  . MET A 1 568 ? -4.471  17.418  -6.181  1.00 77.27 568 A 1 
ATOM 4392 N N   . ASN A 1 569 ? -5.202  16.006  -0.114  1.00 93.86 569 A 1 
ATOM 4393 C CA  . ASN A 1 569 ? -5.191  16.785  1.128   1.00 93.10 569 A 1 
ATOM 4394 C C   . ASN A 1 569 ? -4.163  16.268  2.131   1.00 92.42 569 A 1 
ATOM 4395 O O   . ASN A 1 569 ? -3.486  17.070  2.771   1.00 90.16 569 A 1 
ATOM 4396 C CB  . ASN A 1 569 ? -6.577  16.778  1.771   1.00 92.34 569 A 1 
ATOM 4397 C CG  . ASN A 1 569 ? -7.449  17.876  1.227   1.00 90.08 569 A 1 
ATOM 4398 O OD1 . ASN A 1 569 ? -7.356  19.020  1.630   1.00 80.08 569 A 1 
ATOM 4399 N ND2 . ASN A 1 569 ? -8.319  17.560  0.306   1.00 81.64 569 A 1 
ATOM 4400 N N   . LEU A 1 570 ? -4.025  14.946  2.264   1.00 92.15 570 A 1 
ATOM 4401 C CA  . LEU A 1 570 ? -3.011  14.373  3.150   1.00 90.97 570 A 1 
ATOM 4402 C C   . LEU A 1 570 ? -1.597  14.732  2.695   1.00 89.99 570 A 1 
ATOM 4403 O O   . LEU A 1 570 ? -0.766  15.090  3.529   1.00 87.45 570 A 1 
ATOM 4404 C CB  . LEU A 1 570 ? -3.179  12.852  3.233   1.00 90.23 570 A 1 
ATOM 4405 C CG  . LEU A 1 570 ? -4.449  12.374  3.952   1.00 87.05 570 A 1 
ATOM 4406 C CD1 . LEU A 1 570 ? -4.437  10.849  3.943   1.00 81.97 570 A 1 
ATOM 4407 C CD2 . LEU A 1 570 ? -4.547  12.846  5.397   1.00 81.10 570 A 1 
ATOM 4408 N N   . GLU A 1 571 ? -1.328  14.710  1.386   1.00 91.35 571 A 1 
ATOM 4409 C CA  . GLU A 1 571 ? -0.044  15.130  0.828   1.00 90.51 571 A 1 
ATOM 4410 C C   . GLU A 1 571 ? 0.287   16.583  1.202   1.00 90.45 571 A 1 
ATOM 4411 O O   . GLU A 1 571 ? 1.383   16.869  1.690   1.00 88.22 571 A 1 
ATOM 4412 C CB  . GLU A 1 571 ? -0.075  14.952  -0.696  1.00 89.34 571 A 1 
ATOM 4413 C CG  . GLU A 1 571 ? 1.308   15.194  -1.305  1.00 77.86 571 A 1 
ATOM 4414 C CD  . GLU A 1 571 ? 1.308   15.209  -2.837  1.00 72.80 571 A 1 
ATOM 4415 O OE1 . GLU A 1 571 ? 2.327   15.699  -3.381  1.00 63.79 571 A 1 
ATOM 4416 O OE2 . GLU A 1 571 ? 0.338   14.718  -3.455  1.00 61.96 571 A 1 
ATOM 4417 N N   . VAL A 1 572 ? -0.677  17.499  1.049   1.00 92.43 572 A 1 
ATOM 4418 C CA  . VAL A 1 572 ? -0.525  18.901  1.462   1.00 92.72 572 A 1 
ATOM 4419 C C   . VAL A 1 572 ? -0.358  19.016  2.982   1.00 91.86 572 A 1 
ATOM 4420 O O   . VAL A 1 572 ? 0.476   19.796  3.452   1.00 88.34 572 A 1 
ATOM 4421 C CB  . VAL A 1 572 ? -1.710  19.733  0.940   1.00 92.66 572 A 1 
ATOM 4422 C CG1 . VAL A 1 572 ? -1.704  21.165  1.468   1.00 87.92 572 A 1 
ATOM 4423 C CG2 . VAL A 1 572 ? -1.647  19.828  -0.587  1.00 88.14 572 A 1 
ATOM 4424 N N   . GLY A 1 573 ? -1.066  18.204  3.758   1.00 90.33 573 A 1 
ATOM 4425 C CA  . GLY A 1 573 ? -0.919  18.122  5.213   1.00 88.59 573 A 1 
ATOM 4426 C C   . GLY A 1 573 ? 0.502   17.755  5.653   1.00 88.01 573 A 1 
ATOM 4427 O O   . GLY A 1 573 ? 1.051   18.391  6.551   1.00 85.89 573 A 1 
ATOM 4428 N N   . PHE A 1 574 ? 1.163   16.818  4.958   1.00 87.91 574 A 1 
ATOM 4429 C CA  . PHE A 1 574 ? 2.562   16.446  5.239   1.00 86.83 574 A 1 
ATOM 4430 C C   . PHE A 1 574 ? 3.573   17.579  5.023   1.00 86.89 574 A 1 
ATOM 4431 O O   . PHE A 1 574 ? 4.693   17.500  5.536   1.00 83.97 574 A 1 
ATOM 4432 C CB  . PHE A 1 574 ? 2.978   15.246  4.374   1.00 85.17 574 A 1 
ATOM 4433 C CG  . PHE A 1 574 ? 2.212   13.967  4.629   1.00 83.11 574 A 1 
ATOM 4434 C CD1 . PHE A 1 574 ? 1.857   13.596  5.934   1.00 77.31 574 A 1 
ATOM 4435 C CD2 . PHE A 1 574 ? 1.856   13.137  3.550   1.00 78.25 574 A 1 
ATOM 4436 C CE1 . PHE A 1 574 ? 1.106   12.433  6.161   1.00 73.60 574 A 1 
ATOM 4437 C CE2 . PHE A 1 574 ? 1.104   11.974  3.779   1.00 73.28 574 A 1 
ATOM 4438 C CZ  . PHE A 1 574 ? 0.718   11.630  5.085   1.00 73.67 574 A 1 
ATOM 4439 N N   . LEU A 1 575 ? 3.200   18.617  4.282   1.00 85.57 575 A 1 
ATOM 4440 C CA  . LEU A 1 575 ? 4.009   19.802  4.010   1.00 85.84 575 A 1 
ATOM 4441 C C   . LEU A 1 575 ? 3.600   21.011  4.853   1.00 85.71 575 A 1 
ATOM 4442 O O   . LEU A 1 575 ? 4.251   22.052  4.783   1.00 81.64 575 A 1 
ATOM 4443 C CB  . LEU A 1 575 ? 3.912   20.118  2.511   1.00 85.13 575 A 1 
ATOM 4444 C CG  . LEU A 1 575 ? 4.466   19.013  1.599   1.00 84.31 575 A 1 
ATOM 4445 C CD1 . LEU A 1 575 ? 4.111   19.338  0.150   1.00 80.71 575 A 1 
ATOM 4446 C CD2 . LEU A 1 575 ? 5.983   18.897  1.720   1.00 81.78 575 A 1 
ATOM 4447 N N   . THR A 1 576 ? 2.525   20.913  5.640   1.00 84.92 576 A 1 
ATOM 4448 C CA  . THR A 1 576 ? 1.947   22.055  6.351   1.00 83.73 576 A 1 
ATOM 4449 C C   . THR A 1 576 ? 2.662   22.304  7.688   1.00 81.26 576 A 1 
ATOM 4450 O O   . THR A 1 576 ? 2.666   21.433  8.561   1.00 79.24 576 A 1 
ATOM 4451 C CB  . THR A 1 576 ? 0.433   21.885  6.528   1.00 82.81 576 A 1 
ATOM 4452 O OG1 . THR A 1 576 ? -0.164  21.804  5.254   1.00 74.86 576 A 1 
ATOM 4453 C CG2 . THR A 1 576 ? -0.213  23.095  7.204   1.00 75.32 576 A 1 
ATOM 4454 N N   . PRO A 1 577 ? 3.268   23.494  7.906   1.00 83.39 577 A 1 
ATOM 4455 C CA  . PRO A 1 577 ? 3.822   23.871  9.207   1.00 80.76 577 A 1 
ATOM 4456 C C   . PRO A 1 577 ? 2.734   23.983  10.288  1.00 78.01 577 A 1 
ATOM 4457 O O   . PRO A 1 577 ? 1.611   24.364  9.966   1.00 74.38 577 A 1 
ATOM 4458 C CB  . PRO A 1 577 ? 4.525   25.213  8.982   1.00 78.26 577 A 1 
ATOM 4459 C CG  . PRO A 1 577 ? 4.752   25.277  7.474   1.00 77.64 577 A 1 
ATOM 4460 C CD  . PRO A 1 577 ? 3.559   24.517  6.917   1.00 83.85 577 A 1 
ATOM 4461 N N   . PRO A 1 578 ? 3.020   23.718  11.562  1.00 76.31 578 A 1 
ATOM 4462 C CA  . PRO A 1 578 ? 4.331   23.458  12.157  1.00 74.46 578 A 1 
ATOM 4463 C C   . PRO A 1 578 ? 4.664   21.967  12.353  1.00 73.81 578 A 1 
ATOM 4464 O O   . PRO A 1 578 ? 5.658   21.660  13.006  1.00 69.85 578 A 1 
ATOM 4465 C CB  . PRO A 1 578 ? 4.266   24.189  13.498  1.00 70.71 578 A 1 
ATOM 4466 C CG  . PRO A 1 578 ? 2.814   23.957  13.934  1.00 70.94 578 A 1 
ATOM 4467 C CD  . PRO A 1 578 ? 2.045   23.999  12.618  1.00 75.57 578 A 1 
ATOM 4468 N N   . VAL A 1 579 ? 3.835   21.036  11.867  1.00 74.87 579 A 1 
ATOM 4469 C CA  . VAL A 1 579 ? 3.905   19.611  12.240  1.00 72.63 579 A 1 
ATOM 4470 C C   . VAL A 1 579 ? 4.200   18.681  11.054  1.00 72.43 579 A 1 
ATOM 4471 O O   . VAL A 1 579 ? 4.559   17.527  11.268  1.00 64.92 579 A 1 
ATOM 4472 C CB  . VAL A 1 579 ? 2.625   19.205  13.010  1.00 67.62 579 A 1 
ATOM 4473 C CG1 . VAL A 1 579 ? 2.669   17.777  13.557  1.00 61.52 579 A 1 
ATOM 4474 C CG2 . VAL A 1 579 ? 2.369   20.123  14.217  1.00 63.02 579 A 1 
ATOM 4475 N N   . GLY A 1 580 ? 4.102   19.160  9.821   1.00 75.86 580 A 1 
ATOM 4476 C CA  . GLY A 1 580 ? 4.245   18.363  8.602   1.00 76.45 580 A 1 
ATOM 4477 C C   . GLY A 1 580 ? 5.441   17.392  8.606   1.00 77.68 580 A 1 
ATOM 4478 O O   . GLY A 1 580 ? 6.595   17.810  8.700   1.00 76.08 580 A 1 
ATOM 4479 N N   . MET A 1 581 ? 5.178   16.091  8.484   1.00 79.81 581 A 1 
ATOM 4480 C CA  . MET A 1 581 ? 6.186   15.026  8.612   1.00 78.73 581 A 1 
ATOM 4481 C C   . MET A 1 581 ? 7.333   15.184  7.605   1.00 79.63 581 A 1 
ATOM 4482 O O   . MET A 1 581 ? 8.504   15.038  7.962   1.00 76.10 581 A 1 
ATOM 4483 C CB  . MET A 1 581 ? 5.491   13.661  8.439   1.00 75.23 581 A 1 
ATOM 4484 C CG  . MET A 1 581 ? 6.452   12.480  8.628   1.00 67.18 581 A 1 
ATOM 4485 S SD  . MET A 1 581 ? 7.141   12.280  10.287  1.00 60.65 581 A 1 
ATOM 4486 C CE  . MET A 1 581 ? 5.728   11.493  11.095  1.00 53.03 581 A 1 
ATOM 4487 N N   . ASN A 1 582 ? 7.014   15.528  6.353   1.00 81.47 582 A 1 
ATOM 4488 C CA  . ASN A 1 582 ? 8.017   15.708  5.301   1.00 83.14 582 A 1 
ATOM 4489 C C   . ASN A 1 582 ? 8.974   16.873  5.595   1.00 83.28 582 A 1 
ATOM 4490 O O   . ASN A 1 582 ? 10.137  16.811  5.201   1.00 82.46 582 A 1 
ATOM 4491 C CB  . ASN A 1 582 ? 7.312   15.885  3.946   1.00 82.57 582 A 1 
ATOM 4492 C CG  . ASN A 1 582 ? 6.675   14.613  3.416   1.00 81.49 582 A 1 
ATOM 4493 O OD1 . ASN A 1 582 ? 6.844   13.520  3.934   1.00 74.62 582 A 1 
ATOM 4494 N ND2 . ASN A 1 582 ? 5.933   14.723  2.337   1.00 76.17 582 A 1 
ATOM 4495 N N   . LEU A 1 583 ? 8.536   17.894  6.342   1.00 80.75 583 A 1 
ATOM 4496 C CA  . LEU A 1 583 ? 9.386   19.013  6.757   1.00 80.76 583 A 1 
ATOM 4497 C C   . LEU A 1 583 ? 10.472  18.557  7.743   1.00 80.54 583 A 1 
ATOM 4498 O O   . LEU A 1 583 ? 11.623  18.970  7.625   1.00 79.71 583 A 1 
ATOM 4499 C CB  . LEU A 1 583 ? 8.526   20.119  7.396   1.00 81.94 583 A 1 
ATOM 4500 C CG  . LEU A 1 583 ? 7.404   20.685  6.508   1.00 82.69 583 A 1 
ATOM 4501 C CD1 . LEU A 1 583 ? 6.542   21.636  7.329   1.00 77.87 583 A 1 
ATOM 4502 C CD2 . LEU A 1 583 ? 7.967   21.448  5.314   1.00 79.53 583 A 1 
ATOM 4503 N N   . PHE A 1 584 ? 10.136  17.670  8.680   1.00 82.85 584 A 1 
ATOM 4504 C CA  . PHE A 1 584 ? 11.116  17.096  9.609   1.00 80.22 584 A 1 
ATOM 4505 C C   . PHE A 1 584 ? 12.104  16.172  8.902   1.00 79.48 584 A 1 
ATOM 4506 O O   . PHE A 1 584 ? 13.307  16.244  9.158   1.00 78.55 584 A 1 
ATOM 4507 C CB  . PHE A 1 584 ? 10.407  16.328  10.731  1.00 78.03 584 A 1 
ATOM 4508 C CG  . PHE A 1 584 ? 9.716   17.232  11.724  1.00 71.15 584 A 1 
ATOM 4509 C CD1 . PHE A 1 584 ? 10.483  17.931  12.675  1.00 64.57 584 A 1 
ATOM 4510 C CD2 . PHE A 1 584 ? 8.324   17.389  11.693  1.00 65.09 584 A 1 
ATOM 4511 C CE1 . PHE A 1 584 ? 9.856   18.800  13.581  1.00 58.19 584 A 1 
ATOM 4512 C CE2 . PHE A 1 584 ? 7.696   18.260  12.600  1.00 58.20 584 A 1 
ATOM 4513 C CZ  . PHE A 1 584 ? 8.464   18.970  13.540  1.00 58.86 584 A 1 
ATOM 4514 N N   . LEU A 1 585 ? 11.614  15.328  7.989   1.00 78.26 585 A 1 
ATOM 4515 C CA  . LEU A 1 585 ? 12.472  14.444  7.201   1.00 77.95 585 A 1 
ATOM 4516 C C   . LEU A 1 585 ? 13.429  15.237  6.306   1.00 78.71 585 A 1 
ATOM 4517 O O   . LEU A 1 585 ? 14.608  14.897  6.221   1.00 78.97 585 A 1 
ATOM 4518 C CB  . LEU A 1 585 ? 11.593  13.495  6.372   1.00 76.92 585 A 1 
ATOM 4519 C CG  . LEU A 1 585 ? 10.788  12.494  7.219   1.00 72.68 585 A 1 
ATOM 4520 C CD1 . LEU A 1 585 ? 9.833   11.729  6.316   1.00 68.25 585 A 1 
ATOM 4521 C CD2 . LEU A 1 585 ? 11.688  11.483  7.931   1.00 68.44 585 A 1 
ATOM 4522 N N   . ALA A 1 586 ? 12.952  16.324  5.701   1.00 81.96 586 A 1 
ATOM 4523 C CA  . ALA A 1 586 ? 13.784  17.235  4.929   1.00 82.76 586 A 1 
ATOM 4524 C C   . ALA A 1 586 ? 14.813  17.953  5.818   1.00 82.49 586 A 1 
ATOM 4525 O O   . ALA A 1 586 ? 15.984  17.998  5.462   1.00 82.06 586 A 1 
ATOM 4526 C CB  . ALA A 1 586 ? 12.869  18.211  4.186   1.00 84.15 586 A 1 
ATOM 4527 N N   . SER A 1 587 ? 14.418  18.429  7.008   1.00 83.87 587 A 1 
ATOM 4528 C CA  . SER A 1 587 ? 15.329  19.056  7.978   1.00 80.66 587 A 1 
ATOM 4529 C C   . SER A 1 587 ? 16.469  18.125  8.383   1.00 79.41 587 A 1 
ATOM 4530 O O   . SER A 1 587 ? 17.627  18.532  8.400   1.00 78.80 587 A 1 
ATOM 4531 C CB  . SER A 1 587 ? 14.544  19.497  9.215   1.00 80.40 587 A 1 
ATOM 4532 O OG  . SER A 1 587 ? 15.358  20.124  10.180  1.00 70.84 587 A 1 
ATOM 4533 N N   . TYR A 1 588 ? 16.145  16.858  8.625   1.00 80.47 588 A 1 
ATOM 4534 C CA  . TYR A 1 588 ? 17.141  15.837  8.920   1.00 78.80 588 A 1 
ATOM 4535 C C   . TYR A 1 588 ? 18.040  15.534  7.713   1.00 79.05 588 A 1 
ATOM 4536 O O   . TYR A 1 588 ? 19.251  15.415  7.854   1.00 77.20 588 A 1 
ATOM 4537 C CB  . TYR A 1 588 ? 16.405  14.579  9.402   1.00 77.55 588 A 1 
ATOM 4538 C CG  . TYR A 1 588 ? 17.333  13.422  9.690   1.00 71.92 588 A 1 
ATOM 4539 C CD1 . TYR A 1 588 ? 17.500  12.394  8.740   1.00 66.26 588 A 1 
ATOM 4540 C CD2 . TYR A 1 588 ? 18.067  13.394  10.888  1.00 65.82 588 A 1 
ATOM 4541 C CE1 . TYR A 1 588 ? 18.399  11.345  8.990   1.00 59.57 588 A 1 
ATOM 4542 C CE2 . TYR A 1 588 ? 18.970  12.348  11.140  1.00 59.74 588 A 1 
ATOM 4543 C CZ  . TYR A 1 588 ? 19.138  11.322  10.189  1.00 61.14 588 A 1 
ATOM 4544 O OH  . TYR A 1 588 ? 20.018  10.312  10.425  1.00 59.41 588 A 1 
ATOM 4545 N N   . ARG A 1 589 ? 17.456  15.407  6.514   1.00 77.83 589 A 1 
ATOM 4546 C CA  . ARG A 1 589 ? 18.194  15.002  5.307   1.00 77.79 589 A 1 
ATOM 4547 C C   . ARG A 1 589 ? 19.120  16.082  4.760   1.00 79.15 589 A 1 
ATOM 4548 O O   . ARG A 1 589 ? 20.198  15.750  4.277   1.00 76.17 589 A 1 
ATOM 4549 C CB  . ARG A 1 589 ? 17.195  14.535  4.237   1.00 75.22 589 A 1 
ATOM 4550 C CG  . ARG A 1 589 ? 17.853  14.057  2.927   1.00 71.80 589 A 1 
ATOM 4551 C CD  . ARG A 1 589 ? 18.884  12.956  3.192   1.00 71.72 589 A 1 
ATOM 4552 N NE  . ARG A 1 589 ? 19.460  12.417  1.957   1.00 64.44 589 A 1 
ATOM 4553 C CZ  . ARG A 1 589 ? 20.593  11.741  1.880   1.00 59.08 589 A 1 
ATOM 4554 N NH1 . ARG A 1 589 ? 21.343  11.512  2.923   1.00 52.09 589 A 1 
ATOM 4555 N NH2 . ARG A 1 589 ? 20.999  11.278  0.743   1.00 51.02 589 A 1 
ATOM 4556 N N   . PHE A 1 590 ? 18.675  17.338  4.784   1.00 80.54 590 A 1 
ATOM 4557 C CA  . PHE A 1 590 ? 19.418  18.482  4.251   1.00 80.72 590 A 1 
ATOM 4558 C C   . PHE A 1 590 ? 20.255  19.204  5.317   1.00 81.23 590 A 1 
ATOM 4559 O O   . PHE A 1 590 ? 20.922  20.167  4.984   1.00 77.97 590 A 1 
ATOM 4560 C CB  . PHE A 1 590 ? 18.446  19.429  3.525   1.00 81.28 590 A 1 
ATOM 4561 C CG  . PHE A 1 590 ? 17.682  18.792  2.374   1.00 82.43 590 A 1 
ATOM 4562 C CD1 . PHE A 1 590 ? 18.379  18.215  1.297   1.00 76.70 590 A 1 
ATOM 4563 C CD2 . PHE A 1 590 ? 16.277  18.774  2.376   1.00 79.57 590 A 1 
ATOM 4564 C CE1 . PHE A 1 590 ? 17.676  17.614  0.239   1.00 78.36 590 A 1 
ATOM 4565 C CE2 . PHE A 1 590 ? 15.573  18.175  1.318   1.00 78.57 590 A 1 
ATOM 4566 C CZ  . PHE A 1 590 ? 16.271  17.591  0.251   1.00 82.21 590 A 1 
ATOM 4567 N N   . GLU A 1 591 ? 20.217  18.738  6.573   1.00 81.04 591 A 1 
ATOM 4568 C CA  . GLU A 1 591 ? 20.943  19.331  7.710   1.00 81.74 591 A 1 
ATOM 4569 C C   . GLU A 1 591 ? 20.627  20.825  7.933   1.00 83.01 591 A 1 
ATOM 4570 O O   . GLU A 1 591 ? 21.437  21.597  8.443   1.00 79.60 591 A 1 
ATOM 4571 C CB  . GLU A 1 591 ? 22.449  19.016  7.633   1.00 79.39 591 A 1 
ATOM 4572 C CG  . GLU A 1 591 ? 22.726  17.500  7.590   1.00 73.09 591 A 1 
ATOM 4573 C CD  . GLU A 1 591 ? 24.221  17.138  7.614   1.00 66.77 591 A 1 
ATOM 4574 O OE1 . GLU A 1 591 ? 24.501  15.915  7.652   1.00 58.79 591 A 1 
ATOM 4575 O OE2 . GLU A 1 591 ? 25.073  18.045  7.628   1.00 60.09 591 A 1 
ATOM 4576 N N   . GLU A 1 592 ? 19.402  21.238  7.580   1.00 81.82 592 A 1 
ATOM 4577 C CA  . GLU A 1 592 ? 18.940  22.620  7.667   1.00 82.89 592 A 1 
ATOM 4578 C C   . GLU A 1 592 ? 17.911  22.812  8.796   1.00 83.25 592 A 1 
ATOM 4579 O O   . GLU A 1 592 ? 17.098  21.922  9.064   1.00 78.61 592 A 1 
ATOM 4580 C CB  . GLU A 1 592 ? 18.364  23.050  6.309   1.00 81.88 592 A 1 
ATOM 4581 C CG  . GLU A 1 592 ? 19.464  23.419  5.287   1.00 77.51 592 A 1 
ATOM 4582 C CD  . GLU A 1 592 ? 20.175  24.736  5.636   1.00 79.72 592 A 1 
ATOM 4583 O OE1 . GLU A 1 592 ? 21.121  25.135  4.942   1.00 69.80 592 A 1 
ATOM 4584 O OE2 . GLU A 1 592 ? 19.696  25.476  6.535   1.00 72.14 592 A 1 
ATOM 4585 N N   . PRO A 1 593 ? 17.879  23.989  9.452   1.00 84.58 593 A 1 
ATOM 4586 C CA  . PRO A 1 593 ? 16.897  24.262  10.495  1.00 84.65 593 A 1 
ATOM 4587 C C   . PRO A 1 593 ? 15.458  24.109  9.991   1.00 85.39 593 A 1 
ATOM 4588 O O   . PRO A 1 593 ? 15.087  24.646  8.946   1.00 83.10 593 A 1 
ATOM 4589 C CB  . PRO A 1 593 ? 17.172  25.691  10.971  1.00 82.63 593 A 1 
ATOM 4590 C CG  . PRO A 1 593 ? 18.642  25.909  10.620  1.00 79.91 593 A 1 
ATOM 4591 C CD  . PRO A 1 593 ? 18.813  25.100  9.337   1.00 83.44 593 A 1 
ATOM 4592 N N   . PHE A 1 594 ? 14.606  23.477  10.793  1.00 80.37 594 A 1 
ATOM 4593 C CA  . PHE A 1 594 ? 13.197  23.237  10.470  1.00 80.89 594 A 1 
ATOM 4594 C C   . PHE A 1 594 ? 12.456  24.509  10.007  1.00 83.20 594 A 1 
ATOM 4595 O O   . PHE A 1 594 ? 11.740  24.489  9.006   1.00 82.72 594 A 1 
ATOM 4596 C CB  . PHE A 1 594 ? 12.517  22.635  11.711  1.00 78.75 594 A 1 
ATOM 4597 C CG  . PHE A 1 594 ? 11.037  22.383  11.527  1.00 77.47 594 A 1 
ATOM 4598 C CD1 . PHE A 1 594 ? 10.092  23.308  12.008  1.00 73.62 594 A 1 
ATOM 4599 C CD2 . PHE A 1 594 ? 10.606  21.235  10.842  1.00 74.86 594 A 1 
ATOM 4600 C CE1 . PHE A 1 594 ? 8.720   23.085  11.802  1.00 71.46 594 A 1 
ATOM 4601 C CE2 . PHE A 1 594 ? 9.235   21.012  10.636  1.00 71.32 594 A 1 
ATOM 4602 C CZ  . PHE A 1 594 ? 8.291   21.938  11.114  1.00 74.36 594 A 1 
ATOM 4603 N N   . THR A 1 595 ? 12.668  25.640  10.680  1.00 85.25 595 A 1 
ATOM 4604 C CA  . THR A 1 595 ? 12.046  26.928  10.328  1.00 85.75 595 A 1 
ATOM 4605 C C   . THR A 1 595 ? 12.463  27.435  8.945   1.00 86.53 595 A 1 
ATOM 4606 O O   . THR A 1 595 ? 11.656  28.045  8.241   1.00 86.10 595 A 1 
ATOM 4607 C CB  . THR A 1 595 ? 12.408  27.998  11.366  1.00 85.22 595 A 1 
ATOM 4608 O OG1 . THR A 1 595 ? 13.804  28.029  11.569  1.00 75.63 595 A 1 
ATOM 4609 C CG2 . THR A 1 595 ? 11.763  27.720  12.723  1.00 73.26 595 A 1 
ATOM 4610 N N   . LYS A 1 596 ? 13.704  27.162  8.532   1.00 87.68 596 A 1 
ATOM 4611 C CA  . LYS A 1 596 ? 14.233  27.523  7.210   1.00 88.77 596 A 1 
ATOM 4612 C C   . LYS A 1 596 ? 13.545  26.695  6.123   1.00 90.15 596 A 1 
ATOM 4613 O O   . LYS A 1 596 ? 13.057  27.263  5.153   1.00 88.82 596 A 1 
ATOM 4614 C CB  . LYS A 1 596 ? 15.766  27.352  7.229   1.00 87.58 596 A 1 
ATOM 4615 C CG  . LYS A 1 596 ? 16.490  28.000  6.044   1.00 80.81 596 A 1 
ATOM 4616 C CD  . LYS A 1 596 ? 18.013  27.770  6.151   1.00 78.50 596 A 1 
ATOM 4617 C CE  . LYS A 1 596 ? 18.803  28.283  4.943   1.00 70.76 596 A 1 
ATOM 4618 N NZ  . LYS A 1 596 ? 20.173  27.694  4.865   1.00 62.51 596 A 1 
ATOM 4619 N N   . ILE A 1 597 ? 13.381  25.391  6.344   1.00 88.97 597 A 1 
ATOM 4620 C CA  . ILE A 1 597 ? 12.646  24.500  5.435   1.00 89.58 597 A 1 
ATOM 4621 C C   . ILE A 1 597 ? 11.180  24.901  5.311   1.00 90.51 597 A 1 
ATOM 4622 O O   . ILE A 1 597 ? 10.684  25.007  4.192   1.00 89.62 597 A 1 
ATOM 4623 C CB  . ILE A 1 597 ? 12.803  23.032  5.874   1.00 89.22 597 A 1 
ATOM 4624 C CG1 . ILE A 1 597 ? 14.298  22.692  5.707   1.00 85.05 597 A 1 
ATOM 4625 C CG2 . ILE A 1 597 ? 11.893  22.091  5.051   1.00 84.84 597 A 1 
ATOM 4626 C CD1 . ILE A 1 597 ? 14.641  21.243  5.931   1.00 77.28 597 A 1 
ATOM 4627 N N   . CYS A 1 598 ? 10.499  25.205  6.420   1.00 88.66 598 A 1 
ATOM 4628 C CA  . CYS A 1 598 ? 9.121   25.704  6.370   1.00 88.32 598 A 1 
ATOM 4629 C C   . CYS A 1 598 ? 8.998   26.923  5.448   1.00 88.93 598 A 1 
ATOM 4630 O O   . CYS A 1 598 ? 8.083   26.999  4.637   1.00 89.29 598 A 1 
ATOM 4631 C CB  . CYS A 1 598 ? 8.649   26.081  7.780   1.00 87.74 598 A 1 
ATOM 4632 S SG  . CYS A 1 598 ? 8.522   24.616  8.841   1.00 82.22 598 A 1 
ATOM 4633 N N   . ARG A 1 599 ? 9.950   27.866  5.532   1.00 90.55 599 A 1 
ATOM 4634 C CA  . ARG A 1 599 ? 9.978   29.055  4.671   1.00 90.94 599 A 1 
ATOM 4635 C C   . ARG A 1 599 ? 10.223  28.705  3.201   1.00 91.04 599 A 1 
ATOM 4636 O O   . ARG A 1 599 ? 9.645   29.347  2.331   1.00 89.45 599 A 1 
ATOM 4637 C CB  . ARG A 1 599 ? 11.024  30.037  5.216   1.00 90.76 599 A 1 
ATOM 4638 C CG  . ARG A 1 599 ? 10.984  31.378  4.479   1.00 79.75 599 A 1 
ATOM 4639 C CD  . ARG A 1 599 ? 12.005  32.339  5.086   1.00 79.08 599 A 1 
ATOM 4640 N NE  . ARG A 1 599 ? 11.999  33.639  4.389   1.00 68.23 599 A 1 
ATOM 4641 C CZ  . ARG A 1 599 ? 12.733  34.693  4.690   1.00 60.12 599 A 1 
ATOM 4642 N NH1 . ARG A 1 599 ? 13.586  34.674  5.675   1.00 54.49 599 A 1 
ATOM 4643 N NH2 . ARG A 1 599 ? 12.627  35.793  4.002   1.00 50.12 599 A 1 
ATOM 4644 N N   . TYR A 1 600 ? 11.056  27.708  2.918   1.00 91.29 600 A 1 
ATOM 4645 C CA  . TYR A 1 600 ? 11.357  27.256  1.557   1.00 91.69 600 A 1 
ATOM 4646 C C   . TYR A 1 600 ? 10.176  26.537  0.894   1.00 92.41 600 A 1 
ATOM 4647 O O   . TYR A 1 600 ? 9.951   26.693  -0.303  1.00 91.14 600 A 1 
ATOM 4648 C CB  . TYR A 1 600 ? 12.593  26.346  1.595   1.00 91.22 600 A 1 
ATOM 4649 C CG  . TYR A 1 600 ? 13.907  26.981  2.022   1.00 90.75 600 A 1 
ATOM 4650 C CD1 . TYR A 1 600 ? 14.071  28.377  2.097   1.00 85.42 600 A 1 
ATOM 4651 C CD2 . TYR A 1 600 ? 15.009  26.139  2.281   1.00 86.03 600 A 1 
ATOM 4652 C CE1 . TYR A 1 600 ? 15.324  28.937  2.387   1.00 84.62 600 A 1 
ATOM 4653 C CE2 . TYR A 1 600 ? 16.270  26.693  2.569   1.00 84.84 600 A 1 
ATOM 4654 C CZ  . TYR A 1 600 ? 16.432  28.095  2.599   1.00 86.45 600 A 1 
ATOM 4655 O OH  . TYR A 1 600 ? 17.658  28.643  2.797   1.00 84.24 600 A 1 
ATOM 4656 N N   . VAL A 1 601 ? 9.401   25.796  1.679   1.00 92.66 601 A 1 
ATOM 4657 C CA  . VAL A 1 601 ? 8.252   25.018  1.203   1.00 92.84 601 A 1 
ATOM 4658 C C   . VAL A 1 601 ? 6.992   25.873  1.034   1.00 92.86 601 A 1 
ATOM 4659 O O   . VAL A 1 601 ? 6.170   25.568  0.173   1.00 91.99 601 A 1 
ATOM 4660 C CB  . VAL A 1 601 ? 8.024   23.820  2.146   1.00 92.18 601 A 1 
ATOM 4661 C CG1 . VAL A 1 601 ? 6.740   23.043  1.852   1.00 85.82 601 A 1 
ATOM 4662 C CG2 . VAL A 1 601 ? 9.195   22.838  2.017   1.00 86.88 601 A 1 
ATOM 4663 N N   . LEU A 1 602 ? 6.842   26.968  1.787   1.00 91.92 602 A 1 
ATOM 4664 C CA  . LEU A 1 602 ? 5.615   27.777  1.820   1.00 92.05 602 A 1 
ATOM 4665 C C   . LEU A 1 602 ? 5.064   28.197  0.435   1.00 92.03 602 A 1 
ATOM 4666 O O   . LEU A 1 602 ? 3.851   28.072  0.234   1.00 91.45 602 A 1 
ATOM 4667 C CB  . LEU A 1 602 ? 5.844   28.994  2.742   1.00 91.83 602 A 1 
ATOM 4668 C CG  . LEU A 1 602 ? 4.553   29.706  3.179   1.00 83.89 602 A 1 
ATOM 4669 C CD1 . LEU A 1 602 ? 3.794   28.882  4.221   1.00 76.84 602 A 1 
ATOM 4670 C CD2 . LEU A 1 602 ? 4.902   31.060  3.806   1.00 76.81 602 A 1 
ATOM 4671 N N   . PRO A 1 603 ? 5.879   28.643  -0.543  1.00 92.34 603 A 1 
ATOM 4672 C CA  . PRO A 1 603 ? 5.370   29.000  -1.875  1.00 91.93 603 A 1 
ATOM 4673 C C   . PRO A 1 603 ? 4.778   27.803  -2.636  1.00 92.49 603 A 1 
ATOM 4674 O O   . PRO A 1 603 ? 3.747   27.926  -3.297  1.00 91.44 603 A 1 
ATOM 4675 C CB  . PRO A 1 603 ? 6.563   29.599  -2.628  1.00 90.42 603 A 1 
ATOM 4676 C CG  . PRO A 1 603 ? 7.535   30.028  -1.532  1.00 87.80 603 A 1 
ATOM 4677 C CD  . PRO A 1 603 ? 7.309   28.959  -0.470  1.00 90.77 603 A 1 
ATOM 4678 N N   . TYR A 1 604 ? 5.409   26.637  -2.520  1.00 93.00 604 A 1 
ATOM 4679 C CA  . TYR A 1 604 ? 4.968   25.391  -3.145  1.00 93.04 604 A 1 
ATOM 4680 C C   . TYR A 1 604 ? 3.722   24.827  -2.453  1.00 93.55 604 A 1 
ATOM 4681 O O   . TYR A 1 604 ? 2.802   24.363  -3.126  1.00 92.26 604 A 1 
ATOM 4682 C CB  . TYR A 1 604 ? 6.113   24.375  -3.115  1.00 92.26 604 A 1 
ATOM 4683 C CG  . TYR A 1 604 ? 7.362   24.800  -3.862  1.00 92.33 604 A 1 
ATOM 4684 C CD1 . TYR A 1 604 ? 7.422   24.666  -5.262  1.00 88.97 604 A 1 
ATOM 4685 C CD2 . TYR A 1 604 ? 8.464   25.319  -3.158  1.00 89.68 604 A 1 
ATOM 4686 C CE1 . TYR A 1 604 ? 8.587   25.038  -5.959  1.00 87.97 604 A 1 
ATOM 4687 C CE2 . TYR A 1 604 ? 9.633   25.694  -3.852  1.00 88.58 604 A 1 
ATOM 4688 C CZ  . TYR A 1 604 ? 9.696   25.547  -5.253  1.00 89.35 604 A 1 
ATOM 4689 O OH  . TYR A 1 604 ? 10.830  25.894  -5.924  1.00 87.35 604 A 1 
ATOM 4690 N N   . LEU A 1 605 ? 3.652   24.941  -1.126  1.00 92.24 605 A 1 
ATOM 4691 C CA  . LEU A 1 605 ? 2.482   24.551  -0.341  1.00 92.28 605 A 1 
ATOM 4692 C C   . LEU A 1 605 ? 1.233   25.344  -0.753  1.00 92.92 605 A 1 
ATOM 4693 O O   . LEU A 1 605 ? 0.169   24.766  -0.963  1.00 92.60 605 A 1 
ATOM 4694 C CB  . LEU A 1 605 ? 2.820   24.772  1.144   1.00 91.79 605 A 1 
ATOM 4695 C CG  . LEU A 1 605 ? 1.664   24.446  2.102   1.00 89.88 605 A 1 
ATOM 4696 C CD1 . LEU A 1 605 ? 1.328   22.962  2.088   1.00 83.78 605 A 1 
ATOM 4697 C CD2 . LEU A 1 605 ? 2.055   24.843  3.524   1.00 83.69 605 A 1 
ATOM 4698 N N   . GLY A 1 606 ? 1.360   26.673  -0.909  1.00 94.14 606 A 1 
ATOM 4699 C CA  . GLY A 1 606 ? 0.249   27.535  -1.318  1.00 94.14 606 A 1 
ATOM 4700 C C   . GLY A 1 606 ? -0.337  27.137  -2.675  1.00 94.33 606 A 1 
ATOM 4701 O O   . GLY A 1 606 ? -1.558  27.049  -2.819  1.00 93.32 606 A 1 
ATOM 4702 N N   . ILE A 1 607 ? 0.513   26.825  -3.656  1.00 94.19 607 A 1 
ATOM 4703 C CA  . ILE A 1 607 ? 0.035   26.405  -4.980  1.00 93.80 607 A 1 
ATOM 4704 C C   . ILE A 1 607 ? -0.539  24.983  -4.965  1.00 94.25 607 A 1 
ATOM 4705 O O   . ILE A 1 607 ? -1.570  24.752  -5.597  1.00 93.27 607 A 1 
ATOM 4706 C CB  . ILE A 1 607 ? 1.120   26.624  -6.055  1.00 92.12 607 A 1 
ATOM 4707 C CG1 . ILE A 1 607 ? 0.542   26.601  -7.483  1.00 83.04 607 A 1 
ATOM 4708 C CG2 . ILE A 1 607 ? 2.272   25.608  -5.956  1.00 80.80 607 A 1 
ATOM 4709 C CD1 . ILE A 1 607 ? -0.354  27.794  -7.815  1.00 70.30 607 A 1 
ATOM 4710 N N   . GLN A 1 608 ? 0.048   24.047  -4.212  1.00 93.68 608 A 1 
ATOM 4711 C CA  . GLN A 1 608 ? -0.517  22.703  -4.045  1.00 93.65 608 A 1 
ATOM 4712 C C   . GLN A 1 608 ? -1.902  22.765  -3.398  1.00 94.12 608 A 1 
ATOM 4713 O O   . GLN A 1 608 ? -2.831  22.119  -3.883  1.00 93.15 608 A 1 
ATOM 4714 C CB  . GLN A 1 608 ? 0.413   21.822  -3.205  1.00 92.68 608 A 1 
ATOM 4715 C CG  . GLN A 1 608 ? 1.609   21.283  -4.004  1.00 86.62 608 A 1 
ATOM 4716 C CD  . GLN A 1 608 ? 2.478   20.357  -3.165  1.00 86.17 608 A 1 
ATOM 4717 O OE1 . GLN A 1 608 ? 2.538   20.455  -1.955  1.00 77.19 608 A 1 
ATOM 4718 N NE2 . GLN A 1 608 ? 3.184   19.423  -3.761  1.00 73.88 608 A 1 
ATOM 4719 N N   . PHE A 1 609 ? -2.074  23.601  -2.379  1.00 94.13 609 A 1 
ATOM 4720 C CA  . PHE A 1 609 ? -3.376  23.802  -1.753  1.00 94.06 609 A 1 
ATOM 4721 C C   . PHE A 1 609 ? -4.405  24.389  -2.731  1.00 94.78 609 A 1 
ATOM 4722 O O   . PHE A 1 609 ? -5.545  23.931  -2.772  1.00 94.25 609 A 1 
ATOM 4723 C CB  . PHE A 1 609 ? -3.206  24.686  -0.513  1.00 93.16 609 A 1 
ATOM 4724 C CG  . PHE A 1 609 ? -4.483  24.823  0.292   1.00 89.28 609 A 1 
ATOM 4725 C CD1 . PHE A 1 609 ? -5.165  26.050  0.350   1.00 83.14 609 A 1 
ATOM 4726 C CD2 . PHE A 1 609 ? -5.003  23.702  0.968   1.00 82.92 609 A 1 
ATOM 4727 C CE1 . PHE A 1 609 ? -6.357  26.162  1.085   1.00 78.90 609 A 1 
ATOM 4728 C CE2 . PHE A 1 609 ? -6.201  23.808  1.698   1.00 79.35 609 A 1 
ATOM 4729 C CZ  . PHE A 1 609 ? -6.879  25.039  1.758   1.00 80.12 609 A 1 
ATOM 4730 N N   . ALA A 1 610 ? -4.003  25.331  -3.591  1.00 94.98 610 A 1 
ATOM 4731 C CA  . ALA A 1 610 ? -4.873  25.843  -4.653  1.00 95.54 610 A 1 
ATOM 4732 C C   . ALA A 1 610 ? -5.295  24.740  -5.646  1.00 95.83 610 A 1 
ATOM 4733 O O   . ALA A 1 610 ? -6.461  24.684  -6.039  1.00 94.96 610 A 1 
ATOM 4734 C CB  . ALA A 1 610 ? -4.162  27.003  -5.359  1.00 95.54 610 A 1 
ATOM 4735 N N   . VAL A 1 611 ? -4.386  23.826  -6.013  1.00 95.16 611 A 1 
ATOM 4736 C CA  . VAL A 1 611 ? -4.718  22.670  -6.867  1.00 95.20 611 A 1 
ATOM 4737 C C   . VAL A 1 611 ? -5.655  21.697  -6.149  1.00 95.40 611 A 1 
ATOM 4738 O O   . VAL A 1 611 ? -6.604  21.209  -6.763  1.00 94.58 611 A 1 
ATOM 4739 C CB  . VAL A 1 611 ? -3.457  21.947  -7.371  1.00 94.59 611 A 1 
ATOM 4740 C CG1 . VAL A 1 611 ? -3.819  20.711  -8.213  1.00 90.80 611 A 1 
ATOM 4741 C CG2 . VAL A 1 611 ? -2.622  22.859  -8.276  1.00 90.82 611 A 1 
ATOM 4742 N N   . VAL A 1 612 ? -5.458  21.443  -4.856  1.00 95.86 612 A 1 
ATOM 4743 C CA  . VAL A 1 612 ? -6.379  20.619  -4.055  1.00 95.64 612 A 1 
ATOM 4744 C C   . VAL A 1 612 ? -7.788  21.207  -4.068  1.00 95.86 612 A 1 
ATOM 4745 O O   . VAL A 1 612 ? -8.747  20.483  -4.332  1.00 94.99 612 A 1 
ATOM 4746 C CB  . VAL A 1 612 ? -5.875  20.454  -2.612  1.00 94.62 612 A 1 
ATOM 4747 C CG1 . VAL A 1 612 ? -6.926  19.805  -1.708  1.00 90.50 612 A 1 
ATOM 4748 C CG2 . VAL A 1 612 ? -4.636  19.560  -2.579  1.00 90.68 612 A 1 
ATOM 4749 N N   . LEU A 1 613 ? -7.930  22.517  -3.855  1.00 95.31 613 A 1 
ATOM 4750 C CA  . LEU A 1 613 ? -9.227  23.192  -3.938  1.00 95.40 613 A 1 
ATOM 4751 C C   . LEU A 1 613 ? -9.822  23.097  -5.349  1.00 95.58 613 A 1 
ATOM 4752 O O   . LEU A 1 613 ? -11.002 22.779  -5.490  1.00 94.90 613 A 1 
ATOM 4753 C CB  . LEU A 1 613 ? -9.087  24.658  -3.498  1.00 95.28 613 A 1 
ATOM 4754 C CG  . LEU A 1 613 ? -8.784  24.866  -2.000  1.00 92.37 613 A 1 
ATOM 4755 C CD1 . LEU A 1 613 ? -8.615  26.362  -1.737  1.00 86.01 613 A 1 
ATOM 4756 C CD2 . LEU A 1 613 ? -9.898  24.340  -1.094  1.00 85.50 613 A 1 
ATOM 4757 N N   . LEU A 1 614 ? -9.019  23.291  -6.394  1.00 94.51 614 A 1 
ATOM 4758 C CA  . LEU A 1 614 ? -9.462  23.134  -7.783  1.00 94.68 614 A 1 
ATOM 4759 C C   . LEU A 1 614 ? -10.024 21.728  -8.030  1.00 94.56 614 A 1 
ATOM 4760 O O   . LEU A 1 614 ? -11.145 21.598  -8.521  1.00 93.63 614 A 1 
ATOM 4761 C CB  . LEU A 1 614 ? -8.290  23.449  -8.732  1.00 94.97 614 A 1 
ATOM 4762 C CG  . LEU A 1 614 ? -8.612  23.239  -10.225 1.00 92.52 614 A 1 
ATOM 4763 C CD1 . LEU A 1 614 ? -9.635  24.256  -10.732 1.00 86.47 614 A 1 
ATOM 4764 C CD2 . LEU A 1 614 ? -7.338  23.362  -11.056 1.00 87.30 614 A 1 
ATOM 4765 N N   . VAL A 1 615 ? -9.286  20.685  -7.659  1.00 95.19 615 A 1 
ATOM 4766 C CA  . VAL A 1 615 ? -9.734  19.293  -7.817  1.00 94.46 615 A 1 
ATOM 4767 C C   . VAL A 1 615 ? -10.985 19.036  -6.982  1.00 94.34 615 A 1 
ATOM 4768 O O   . VAL A 1 615 ? -11.932 18.443  -7.485  1.00 93.31 615 A 1 
ATOM 4769 C CB  . VAL A 1 615 ? -8.602  18.308  -7.475  1.00 93.92 615 A 1 
ATOM 4770 C CG1 . VAL A 1 615 ? -9.074  16.846  -7.481  1.00 89.42 615 A 1 
ATOM 4771 C CG2 . VAL A 1 615 ? -7.477  18.422  -8.519  1.00 89.66 615 A 1 
ATOM 4772 N N   . THR A 1 616 ? -11.049 19.546  -5.756  1.00 95.41 616 A 1 
ATOM 4773 C CA  . THR A 1 616 ? -12.203 19.375  -4.855  1.00 94.86 616 A 1 
ATOM 4774 C C   . THR A 1 616 ? -13.500 19.920  -5.456  1.00 94.67 616 A 1 
ATOM 4775 O O   . THR A 1 616 ? -14.536 19.262  -5.393  1.00 92.81 616 A 1 
ATOM 4776 C CB  . THR A 1 616 ? -11.942 20.069  -3.513  1.00 94.12 616 A 1 
ATOM 4777 O OG1 . THR A 1 616 ? -10.821 19.500  -2.881  1.00 85.92 616 A 1 
ATOM 4778 C CG2 . THR A 1 616 ? -13.110 19.910  -2.543  1.00 85.85 616 A 1 
ATOM 4779 N N   . TYR A 1 617 ? -13.457 21.115  -6.047  1.00 95.54 617 A 1 
ATOM 4780 C CA  . TYR A 1 617 ? -14.655 21.785  -6.572  1.00 95.41 617 A 1 
ATOM 4781 C C   . TYR A 1 617 ? -14.960 21.460  -8.039  1.00 95.06 617 A 1 
ATOM 4782 O O   . TYR A 1 617 ? -16.045 21.795  -8.520  1.00 91.90 617 A 1 
ATOM 4783 C CB  . TYR A 1 617 ? -14.544 23.291  -6.311  1.00 94.78 617 A 1 
ATOM 4784 C CG  . TYR A 1 617 ? -14.641 23.650  -4.837  1.00 94.57 617 A 1 
ATOM 4785 C CD1 . TYR A 1 617 ? -15.852 23.451  -4.143  1.00 89.81 617 A 1 
ATOM 4786 C CD2 . TYR A 1 617 ? -13.524 24.164  -4.150  1.00 90.31 617 A 1 
ATOM 4787 C CE1 . TYR A 1 617 ? -15.945 23.756  -2.773  1.00 87.75 617 A 1 
ATOM 4788 C CE2 . TYR A 1 617 ? -13.612 24.471  -2.779  1.00 87.97 617 A 1 
ATOM 4789 C CZ  . TYR A 1 617 ? -14.823 24.264  -2.089  1.00 89.82 617 A 1 
ATOM 4790 O OH  . TYR A 1 617 ? -14.906 24.553  -0.765  1.00 87.47 617 A 1 
ATOM 4791 N N   . VAL A 1 618 ? -14.058 20.775  -8.752  1.00 95.38 618 A 1 
ATOM 4792 C CA  . VAL A 1 618 ? -14.239 20.363  -10.151 1.00 95.30 618 A 1 
ATOM 4793 C C   . VAL A 1 618 ? -14.170 18.830  -10.271 1.00 95.06 618 A 1 
ATOM 4794 O O   . VAL A 1 618 ? -13.161 18.284  -10.730 1.00 93.16 618 A 1 
ATOM 4795 C CB  . VAL A 1 618 ? -13.244 21.093  -11.084 1.00 94.83 618 A 1 
ATOM 4796 C CG1 . VAL A 1 618 ? -13.590 20.827  -12.554 1.00 90.67 618 A 1 
ATOM 4797 C CG2 . VAL A 1 618 ? -13.281 22.613  -10.881 1.00 90.39 618 A 1 
ATOM 4798 N N   . PRO A 1 619 ? -15.257 18.101  -9.916  1.00 94.93 619 A 1 
ATOM 4799 C CA  . PRO A 1 619 ? -15.280 16.631  -9.933  1.00 94.11 619 A 1 
ATOM 4800 C C   . PRO A 1 619 ? -14.971 16.009  -11.296 1.00 93.99 619 A 1 
ATOM 4801 O O   . PRO A 1 619 ? -14.493 14.879  -11.384 1.00 92.41 619 A 1 
ATOM 4802 C CB  . PRO A 1 619 ? -16.688 16.230  -9.480  1.00 92.71 619 A 1 
ATOM 4803 C CG  . PRO A 1 619 ? -17.172 17.431  -8.676  1.00 90.07 619 A 1 
ATOM 4804 C CD  . PRO A 1 619 ? -16.518 18.606  -9.383  1.00 93.12 619 A 1 
ATOM 4805 N N   . TRP A 1 620 ? -15.212 16.754  -12.359 1.00 94.40 620 A 1 
ATOM 4806 C CA  . TRP A 1 620 ? -14.911 16.349  -13.728 1.00 94.27 620 A 1 
ATOM 4807 C C   . TRP A 1 620 ? -13.444 15.940  -13.918 1.00 94.34 620 A 1 
ATOM 4808 O O   . TRP A 1 620 ? -13.170 14.981  -14.639 1.00 90.83 620 A 1 
ATOM 4809 C CB  . TRP A 1 620 ? -15.302 17.489  -14.672 1.00 92.64 620 A 1 
ATOM 4810 C CG  . TRP A 1 620 ? -15.132 17.183  -16.127 1.00 85.65 620 A 1 
ATOM 4811 C CD1 . TRP A 1 620 ? -16.047 16.585  -16.923 1.00 75.18 620 A 1 
ATOM 4812 C CD2 . TRP A 1 620 ? -13.978 17.458  -16.980 1.00 80.62 620 A 1 
ATOM 4813 N NE1 . TRP A 1 620 ? -15.553 16.483  -18.207 1.00 70.13 620 A 1 
ATOM 4814 C CE2 . TRP A 1 620 ? -14.281 17.012  -18.302 1.00 76.11 620 A 1 
ATOM 4815 C CE3 . TRP A 1 620 ? -12.708 18.048  -16.774 1.00 68.69 620 A 1 
ATOM 4816 C CZ2 . TRP A 1 620 ? -13.379 17.164  -19.369 1.00 72.92 620 A 1 
ATOM 4817 C CZ3 . TRP A 1 620 ? -11.797 18.195  -17.835 1.00 66.49 620 A 1 
ATOM 4818 C CH2 . TRP A 1 620 ? -12.134 17.758  -19.132 1.00 66.24 620 A 1 
ATOM 4819 N N   . LEU A 1 621 ? -12.511 16.582  -13.204 1.00 93.12 621 A 1 
ATOM 4820 C CA  . LEU A 1 621 ? -11.077 16.274  -13.287 1.00 93.26 621 A 1 
ATOM 4821 C C   . LEU A 1 621 ? -10.741 14.833  -12.870 1.00 93.04 621 A 1 
ATOM 4822 O O   . LEU A 1 621 ? -9.799  14.254  -13.403 1.00 91.54 621 A 1 
ATOM 4823 C CB  . LEU A 1 621 ? -10.285 17.269  -12.416 1.00 93.57 621 A 1 
ATOM 4824 C CG  . LEU A 1 621 ? -10.334 18.730  -12.902 1.00 93.48 621 A 1 
ATOM 4825 C CD1 . LEU A 1 621 ? -9.613  19.621  -11.894 1.00 88.66 621 A 1 
ATOM 4826 C CD2 . LEU A 1 621 ? -9.667  18.909  -14.268 1.00 89.07 621 A 1 
ATOM 4827 N N   . SER A 1 622 ? -11.509 14.243  -11.965 1.00 93.86 622 A 1 
ATOM 4828 C CA  . SER A 1 622 ? -11.309 12.858  -11.521 1.00 92.89 622 A 1 
ATOM 4829 C C   . SER A 1 622 ? -12.270 11.866  -12.182 1.00 91.90 622 A 1 
ATOM 4830 O O   . SER A 1 622 ? -11.934 10.700  -12.355 1.00 88.33 622 A 1 
ATOM 4831 C CB  . SER A 1 622 ? -11.426 12.786  -9.997  1.00 91.69 622 A 1 
ATOM 4832 O OG  . SER A 1 622 ? -12.721 13.168  -9.591  1.00 82.23 622 A 1 
ATOM 4833 N N   . THR A 1 623 ? -13.456 12.306  -12.599 1.00 92.21 623 A 1 
ATOM 4834 C CA  . THR A 1 623 ? -14.509 11.379  -13.055 1.00 91.36 623 A 1 
ATOM 4835 C C   . THR A 1 623 ? -14.591 11.230  -14.576 1.00 90.54 623 A 1 
ATOM 4836 O O   . THR A 1 623 ? -15.032 10.192  -15.065 1.00 87.54 623 A 1 
ATOM 4837 C CB  . THR A 1 623 ? -15.877 11.780  -12.486 1.00 90.45 623 A 1 
ATOM 4838 O OG1 . THR A 1 623 ? -16.194 13.100  -12.855 1.00 83.32 623 A 1 
ATOM 4839 C CG2 . THR A 1 623 ? -15.922 11.696  -10.959 1.00 80.21 623 A 1 
ATOM 4840 N N   . TRP A 1 624 ? -14.136 12.213  -15.345 1.00 91.81 624 A 1 
ATOM 4841 C CA  . TRP A 1 624 ? -14.295 12.234  -16.809 1.00 90.63 624 A 1 
ATOM 4842 C C   . TRP A 1 624 ? -13.579 11.084  -17.530 1.00 90.28 624 A 1 
ATOM 4843 O O   . TRP A 1 624 ? -14.115 10.500  -18.471 1.00 83.89 624 A 1 
ATOM 4844 C CB  . TRP A 1 624 ? -13.793 13.571  -17.348 1.00 88.34 624 A 1 
ATOM 4845 C CG  . TRP A 1 624 ? -13.764 13.679  -18.841 1.00 84.15 624 A 1 
ATOM 4846 C CD1 . TRP A 1 624 ? -14.845 13.828  -19.636 1.00 73.28 624 A 1 
ATOM 4847 C CD2 . TRP A 1 624 ? -12.610 13.632  -19.739 1.00 78.80 624 A 1 
ATOM 4848 N NE1 . TRP A 1 624 ? -14.448 13.888  -20.956 1.00 68.96 624 A 1 
ATOM 4849 C CE2 . TRP A 1 624 ? -13.080 13.778  -21.078 1.00 74.47 624 A 1 
ATOM 4850 C CE3 . TRP A 1 624 ? -11.218 13.493  -19.554 1.00 65.24 624 A 1 
ATOM 4851 C CZ2 . TRP A 1 624 ? -12.208 13.800  -22.181 1.00 71.85 624 A 1 
ATOM 4852 C CZ3 . TRP A 1 624 ? -10.338 13.510  -20.651 1.00 62.91 624 A 1 
ATOM 4853 C CH2 . TRP A 1 624 ? -10.830 13.669  -21.962 1.00 64.34 624 A 1 
ATOM 4854 N N   . LEU A 1 625 ? -12.374 10.736  -17.089 1.00 87.14 625 A 1 
ATOM 4855 C CA  . LEU A 1 625 ? -11.553 9.731   -17.769 1.00 85.54 625 A 1 
ATOM 4856 C C   . LEU A 1 625 ? -12.063 8.295   -17.534 1.00 85.32 625 A 1 
ATOM 4857 O O   . LEU A 1 625 ? -11.833 7.407   -18.357 1.00 82.79 625 A 1 
ATOM 4858 C CB  . LEU A 1 625 ? -10.091 9.931   -17.319 1.00 83.61 625 A 1 
ATOM 4859 C CG  . LEU A 1 625 ? -9.043  9.376   -18.296 1.00 78.14 625 A 1 
ATOM 4860 C CD1 . LEU A 1 625 ? -9.013  10.144  -19.617 1.00 72.88 625 A 1 
ATOM 4861 C CD2 . LEU A 1 625 ? -7.651  9.476   -17.667 1.00 73.81 625 A 1 
ATOM 4862 N N   . ILE A 1 626 ? -12.798 8.073   -16.445 1.00 88.43 626 A 1 
ATOM 4863 C CA  . ILE A 1 626 ? -13.313 6.755   -16.034 1.00 87.37 626 A 1 
ATOM 4864 C C   . ILE A 1 626 ? -14.209 6.118   -17.113 1.00 85.99 626 A 1 
ATOM 4865 O O   . ILE A 1 626 ? -13.917 4.994   -17.534 1.00 81.96 626 A 1 
ATOM 4866 C CB  . ILE A 1 626 ? -14.014 6.837   -14.655 1.00 86.43 626 A 1 
ATOM 4867 C CG1 . ILE A 1 626 ? -13.044 7.363   -13.569 1.00 82.94 626 A 1 
ATOM 4868 C CG2 . ILE A 1 626 ? -14.594 5.467   -14.259 1.00 82.05 626 A 1 
ATOM 4869 C CD1 . ILE A 1 626 ? -13.706 7.614   -12.211 1.00 76.79 626 A 1 
ATOM 4870 N N   . PRO A 1 627 ? -15.273 6.772   -17.622 1.00 88.00 627 A 1 
ATOM 4871 C CA  . PRO A 1 627 ? -16.122 6.183   -18.657 1.00 85.10 627 A 1 
ATOM 4872 C C   . PRO A 1 627 ? -15.425 6.067   -20.019 1.00 82.85 627 A 1 
ATOM 4873 O O   . PRO A 1 627 ? -15.789 5.191   -20.810 1.00 78.21 627 A 1 
ATOM 4874 C CB  . PRO A 1 627 ? -17.359 7.082   -18.728 1.00 83.98 627 A 1 
ATOM 4875 C CG  . PRO A 1 627 ? -16.854 8.437   -18.234 1.00 83.00 627 A 1 
ATOM 4876 C CD  . PRO A 1 627 ? -15.827 8.045   -17.185 1.00 86.60 627 A 1 
ATOM 4877 N N   . VAL A 1 628 ? -14.440 6.917   -20.308 1.00 83.85 628 A 1 
ATOM 4878 C CA  . VAL A 1 628 ? -13.685 6.897   -21.573 1.00 80.92 628 A 1 
ATOM 4879 C C   . VAL A 1 628 ? -12.789 5.658   -21.641 1.00 77.91 628 A 1 
ATOM 4880 O O   . VAL A 1 628 ? -12.893 4.870   -22.585 1.00 74.19 628 A 1 
ATOM 4881 C CB  . VAL A 1 628 ? -12.873 8.202   -21.757 1.00 81.32 628 A 1 
ATOM 4882 C CG1 . VAL A 1 628 ? -12.049 8.180   -23.053 1.00 75.11 628 A 1 
ATOM 4883 C CG2 . VAL A 1 628 ? -13.800 9.420   -21.823 1.00 76.83 628 A 1 
ATOM 4884 N N   . ILE A 1 629 ? -11.972 5.442   -20.615 1.00 79.45 629 A 1 
ATOM 4885 C CA  . ILE A 1 629 ? -11.058 4.293   -20.548 1.00 74.74 629 A 1 
ATOM 4886 C C   . ILE A 1 629 ? -11.815 3.011   -20.180 1.00 71.44 629 A 1 
ATOM 4887 O O   . ILE A 1 629 ? -11.582 1.962   -20.785 1.00 65.37 629 A 1 
ATOM 4888 C CB  . ILE A 1 629 ? -9.876  4.592   -19.593 1.00 72.95 629 A 1 
ATOM 4889 C CG1 . ILE A 1 629 ? -9.072  5.797   -20.134 1.00 68.96 629 A 1 
ATOM 4890 C CG2 . ILE A 1 629 ? -8.975  3.357   -19.439 1.00 67.81 629 A 1 
ATOM 4891 C CD1 . ILE A 1 629 ? -7.854  6.192   -19.281 1.00 62.67 629 A 1 
ATOM 4892 N N   . GLY A 1 630 ? -12.784 3.087   -19.268 1.00 70.36 630 A 1 
ATOM 4893 C CA  . GLY A 1 630 ? -13.577 1.929   -18.838 1.00 66.69 630 A 1 
ATOM 4894 C C   . GLY A 1 630 ? -14.338 1.254   -19.987 1.00 66.41 630 A 1 
ATOM 4895 O O   . GLY A 1 630 ? -14.392 0.025   -20.058 1.00 61.62 630 A 1 
ATOM 4896 N N   . LYS A 1 631 ? -14.860 2.031   -20.951 1.00 64.60 631 A 1 
ATOM 4897 C CA  . LYS A 1 631 ? -15.483 1.479   -22.170 1.00 64.13 631 A 1 
ATOM 4898 C C   . LYS A 1 631 ? -14.473 0.743   -23.057 1.00 64.17 631 A 1 
ATOM 4899 O O   . LYS A 1 631 ? -14.834 -0.284  -23.634 1.00 59.29 631 A 1 
ATOM 4900 C CB  . LYS A 1 631 ? -16.190 2.587   -22.968 1.00 59.43 631 A 1 
ATOM 4901 C CG  . LYS A 1 631 ? -17.555 2.962   -22.369 1.00 55.93 631 A 1 
ATOM 4902 C CD  . LYS A 1 631 ? -18.186 4.135   -23.137 1.00 54.44 631 A 1 
ATOM 4903 C CE  . LYS A 1 631 ? -19.515 4.550   -22.488 1.00 48.10 631 A 1 
ATOM 4904 N NZ  . LYS A 1 631 ? -20.135 5.721   -23.164 1.00 41.38 631 A 1 
ATOM 4905 N N   . SER A 1 632 ? -13.237 1.240   -23.154 1.00 57.68 632 A 1 
ATOM 4906 C CA  . SER A 1 632 ? -12.159 0.596   -23.914 1.00 57.33 632 A 1 
ATOM 4907 C C   . SER A 1 632 ? -11.760 -0.742  -23.281 1.00 57.68 632 A 1 
ATOM 4908 O O   . SER A 1 632 ? -11.866 -1.781  -23.933 1.00 54.62 632 A 1 
ATOM 4909 C CB  . SER A 1 632 ? -10.951 1.531   -24.031 1.00 53.65 632 A 1 
ATOM 4910 O OG  . SER A 1 632 ? -10.046 0.990   -24.960 1.00 48.49 632 A 1 
ATOM 4911 N N   . VAL A 1 633 ? -11.452 -0.745  -21.985 1.00 55.92 633 A 1 
ATOM 4912 C CA  . VAL A 1 633 ? -11.061 -1.942  -21.215 1.00 56.84 633 A 1 
ATOM 4913 C C   . VAL A 1 633 ? -12.161 -3.013  -21.248 1.00 57.97 633 A 1 
ATOM 4914 O O   . VAL A 1 633 ? -11.896 -4.195  -21.472 1.00 54.73 633 A 1 
ATOM 4915 C CB  . VAL A 1 633 ? -10.717 -1.548  -19.761 1.00 54.12 633 A 1 
ATOM 4916 C CG1 . VAL A 1 633 ? -10.388 -2.764  -18.887 1.00 49.51 633 A 1 
ATOM 4917 C CG2 . VAL A 1 633 ? -9.511  -0.606  -19.707 1.00 50.77 633 A 1 
ATOM 4918 N N   . THR A 1 634 ? -13.430 -2.616  -21.108 1.00 55.27 634 A 1 
ATOM 4919 C CA  . THR A 1 634 ? -14.561 -3.564  -21.141 1.00 55.92 634 A 1 
ATOM 4920 C C   . THR A 1 634 ? -14.792 -4.143  -22.542 1.00 56.90 634 A 1 
ATOM 4921 O O   . THR A 1 634 ? -15.118 -5.327  -22.674 1.00 53.66 634 A 1 
ATOM 4922 C CB  . THR A 1 634 ? -15.856 -2.918  -20.622 1.00 51.77 634 A 1 
ATOM 4923 O OG1 . THR A 1 634 ? -15.641 -2.281  -19.391 1.00 47.49 634 A 1 
ATOM 4924 C CG2 . THR A 1 634 ? -16.955 -3.953  -20.359 1.00 46.77 634 A 1 
ATOM 4925 N N   . ARG A 1 635 ? -14.602 -3.336  -23.604 1.00 50.33 635 A 1 
ATOM 4926 C CA  . ARG A 1 635 ? -14.672 -3.814  -24.998 1.00 50.68 635 A 1 
ATOM 4927 C C   . ARG A 1 635 ? -13.546 -4.790  -25.321 1.00 50.45 635 A 1 
ATOM 4928 O O   . ARG A 1 635 ? -13.808 -5.816  -25.942 1.00 49.43 635 A 1 
ATOM 4929 C CB  . ARG A 1 635 ? -14.649 -2.640  -25.991 1.00 47.60 635 A 1 
ATOM 4930 C CG  . ARG A 1 635 ? -16.043 -2.049  -26.231 1.00 44.11 635 A 1 
ATOM 4931 C CD  . ARG A 1 635 ? -15.953 -0.889  -27.234 1.00 43.07 635 A 1 
ATOM 4932 N NE  . ARG A 1 635 ? -17.286 -0.381  -27.627 1.00 37.93 635 A 1 
ATOM 4933 C CZ  . ARG A 1 635 ? -17.527 0.594   -28.494 1.00 35.87 635 A 1 
ATOM 4934 N NH1 . ARG A 1 635 ? -16.563 1.239   -29.094 1.00 33.17 635 A 1 
ATOM 4935 N NH2 . ARG A 1 635 ? -18.755 0.943   -28.782 1.00 33.14 635 A 1 
ATOM 4936 N N   . GLU A 1 636 ? -12.330 -4.510  -24.870 1.00 45.79 636 A 1 
ATOM 4937 C CA  . GLU A 1 636 ? -11.159 -5.355  -25.113 1.00 45.81 636 A 1 
ATOM 4938 C C   . GLU A 1 636 ? -11.254 -6.682  -24.341 1.00 46.37 636 A 1 
ATOM 4939 O O   . GLU A 1 636 ? -11.058 -7.756  -24.914 1.00 45.33 636 A 1 
ATOM 4940 C CB  . GLU A 1 636 ? -9.901  -4.551  -24.776 1.00 43.96 636 A 1 
ATOM 4941 C CG  . GLU A 1 636 ? -8.692  -5.051  -25.570 1.00 39.16 636 A 1 
ATOM 4942 C CD  . GLU A 1 636 ? -7.455  -4.148  -25.413 1.00 36.23 636 A 1 
ATOM 4943 O OE1 . GLU A 1 636 ? -6.436  -4.500  -26.051 1.00 33.24 636 A 1 
ATOM 4944 O OE2 . GLU A 1 636 ? -7.544  -3.151  -24.670 1.00 35.19 636 A 1 
ATOM 4945 N N   . LYS A 1 637 ? -11.728 -6.644  -23.092 1.00 48.52 637 A 1 
ATOM 4946 C CA  . LYS A 1 637 ? -12.018 -7.843  -22.285 1.00 49.71 637 A 1 
ATOM 4947 C C   . LYS A 1 637 ? -13.137 -8.702  -22.894 1.00 49.88 637 A 1 
ATOM 4948 O O   . LYS A 1 637 ? -13.069 -9.929  -22.844 1.00 48.24 637 A 1 
ATOM 4949 C CB  . LYS A 1 637 ? -12.320 -7.400  -20.842 1.00 47.45 637 A 1 
ATOM 4950 C CG  . LYS A 1 637 ? -12.025 -8.464  -19.777 1.00 43.57 637 A 1 
ATOM 4951 C CD  . LYS A 1 637 ? -12.129 -7.849  -18.369 1.00 41.44 637 A 1 
ATOM 4952 C CE  . LYS A 1 637 ? -11.610 -8.794  -17.276 1.00 37.40 637 A 1 
ATOM 4953 N NZ  . LYS A 1 637 ? -11.508 -8.118  -15.949 1.00 33.70 637 A 1 
ATOM 4954 N N   . ARG A 1 638 ? -14.155 -8.074  -23.509 1.00 50.14 638 A 1 
ATOM 4955 C CA  . ARG A 1 638 ? -15.209 -8.776  -24.269 1.00 51.84 638 A 1 
ATOM 4956 C C   . ARG A 1 638 ? -14.693 -9.354  -25.593 1.00 51.31 638 A 1 
ATOM 4957 O O   . ARG A 1 638 ? -15.084 -10.468 -25.931 1.00 50.16 638 A 1 
ATOM 4958 C CB  . ARG A 1 638 ? -16.421 -7.860  -24.518 1.00 50.22 638 A 1 
ATOM 4959 C CG  . ARG A 1 638 ? -17.320 -7.715  -23.278 1.00 47.45 638 A 1 
ATOM 4960 C CD  . ARG A 1 638 ? -18.509 -6.788  -23.586 1.00 46.78 638 A 1 
ATOM 4961 N NE  . ARG A 1 638 ? -19.398 -6.608  -22.421 1.00 42.38 638 A 1 
ATOM 4962 C CZ  . ARG A 1 638 ? -20.559 -5.956  -22.401 1.00 39.40 638 A 1 
ATOM 4963 N NH1 . ARG A 1 638 ? -21.065 -5.398  -23.466 1.00 37.27 638 A 1 
ATOM 4964 N NH2 . ARG A 1 638 ? -21.244 -5.849  -21.293 1.00 37.27 638 A 1 
ATOM 4965 N N   . ARG A 1 639 ? -13.813 -8.646  -26.310 1.00 48.38 639 A 1 
ATOM 4966 C CA  . ARG A 1 639 ? -13.134 -9.162  -27.518 1.00 48.31 639 A 1 
ATOM 4967 C C   . ARG A 1 639 ? -12.240 -10.353 -27.179 1.00 46.76 639 A 1 
ATOM 4968 O O   . ARG A 1 639 ? -12.430 -11.412 -27.766 1.00 45.38 639 A 1 
ATOM 4969 C CB  . ARG A 1 639 ? -12.334 -8.060  -28.236 1.00 47.93 639 A 1 
ATOM 4970 C CG  . ARG A 1 639 ? -13.144 -7.388  -29.356 1.00 44.52 639 A 1 
ATOM 4971 C CD  . ARG A 1 639 ? -12.285 -6.351  -30.090 1.00 43.86 639 A 1 
ATOM 4972 N NE  . ARG A 1 639 ? -12.931 -5.844  -31.319 1.00 39.88 639 A 1 
ATOM 4973 C CZ  . ARG A 1 639 ? -12.442 -4.908  -32.125 1.00 37.08 639 A 1 
ATOM 4974 N NH1 . ARG A 1 639 ? -11.319 -4.292  -31.870 1.00 34.58 639 A 1 
ATOM 4975 N NH2 . ARG A 1 639 ? -13.074 -4.577  -33.218 1.00 34.40 639 A 1 
ATOM 4976 N N   . GLY A 1 640 ? -11.389 -10.239 -26.162 1.00 51.31 640 A 1 
ATOM 4977 C CA  . GLY A 1 640 ? -10.526 -11.335 -25.709 1.00 52.35 640 A 1 
ATOM 4978 C C   . GLY A 1 640 ? -11.300 -12.554 -25.195 1.00 52.95 640 A 1 
ATOM 4979 O O   . GLY A 1 640 ? -10.900 -13.689 -25.438 1.00 50.30 640 A 1 
ATOM 4980 N N   . LYS A 1 641 ? -12.467 -12.356 -24.545 1.00 50.29 641 A 1 
ATOM 4981 C CA  . LYS A 1 641 ? -13.383 -13.461 -24.195 1.00 51.23 641 A 1 
ATOM 4982 C C   . LYS A 1 641 ? -14.022 -14.109 -25.430 1.00 49.68 641 A 1 
ATOM 4983 O O   . LYS A 1 641 ? -14.154 -15.326 -25.451 1.00 47.69 641 A 1 
ATOM 4984 C CB  . LYS A 1 641 ? -14.471 -13.010 -23.200 1.00 50.01 641 A 1 
ATOM 4985 C CG  . LYS A 1 641 ? -14.211 -13.515 -21.771 1.00 47.03 641 A 1 
ATOM 4986 C CD  . LYS A 1 641 ? -15.370 -13.175 -20.822 1.00 45.13 641 A 1 
ATOM 4987 C CE  . LYS A 1 641 ? -15.145 -13.799 -19.437 1.00 39.55 641 A 1 
ATOM 4988 N NZ  . LYS A 1 641 ? -16.283 -13.573 -18.503 1.00 35.67 641 A 1 
ATOM 4989 N N   . ARG A 1 642 ? -14.420 -13.315 -26.425 1.00 46.14 642 A 1 
ATOM 4990 C CA  . ARG A 1 642 ? -14.995 -13.829 -27.683 1.00 49.38 642 A 1 
ATOM 4991 C C   . ARG A 1 642 ? -13.961 -14.583 -28.516 1.00 49.19 642 A 1 
ATOM 4992 O O   . ARG A 1 642 ? -14.287 -15.656 -29.010 1.00 48.85 642 A 1 
ATOM 4993 C CB  . ARG A 1 642 ? -15.640 -12.703 -28.507 1.00 48.96 642 A 1 
ATOM 4994 C CG  . ARG A 1 642 ? -17.081 -12.414 -28.066 1.00 45.65 642 A 1 
ATOM 4995 C CD  . ARG A 1 642 ? -17.701 -11.326 -28.955 1.00 43.95 642 A 1 
ATOM 4996 N NE  . ARG A 1 642 ? -19.141 -11.136 -28.682 1.00 39.85 642 A 1 
ATOM 4997 C CZ  . ARG A 1 642 ? -19.958 -10.313 -29.329 1.00 37.51 642 A 1 
ATOM 4998 N NH1 . ARG A 1 642 ? -19.542 -9.532  -30.286 1.00 35.13 642 A 1 
ATOM 4999 N NH2 . ARG A 1 642 ? -21.230 -10.266 -29.026 1.00 36.27 642 A 1 
ATOM 5000 N N   . GLU A 1 643 ? -12.725 -14.087 -28.609 1.00 43.91 643 A 1 
ATOM 5001 C CA  . GLU A 1 643 ? -11.622 -14.802 -29.264 1.00 44.39 643 A 1 
ATOM 5002 C C   . GLU A 1 643 ? -11.291 -16.099 -28.528 1.00 43.44 643 A 1 
ATOM 5003 O O   . GLU A 1 643 ? -11.315 -17.159 -29.151 1.00 42.02 643 A 1 
ATOM 5004 C CB  . GLU A 1 643 ? -10.389 -13.904 -29.391 1.00 45.01 643 A 1 
ATOM 5005 C CG  . GLU A 1 643 ? -10.508 -13.009 -30.629 1.00 40.99 643 A 1 
ATOM 5006 C CD  . GLU A 1 643 ? -9.331  -12.044 -30.783 1.00 38.10 643 A 1 
ATOM 5007 O OE1 . GLU A 1 643 ? -9.075  -11.648 -31.937 1.00 35.23 643 A 1 
ATOM 5008 O OE2 . GLU A 1 643 ? -8.759  -11.666 -29.736 1.00 40.29 643 A 1 
ATOM 5009 N N   . LYS A 1 644 ? -11.135 -16.073 -27.192 1.00 51.11 644 A 1 
ATOM 5010 C CA  . LYS A 1 644 ? -10.921 -17.295 -26.393 1.00 53.29 644 A 1 
ATOM 5011 C C   . LYS A 1 644 ? -12.070 -18.301 -26.508 1.00 52.21 644 A 1 
ATOM 5012 O O   . LYS A 1 644 ? -11.818 -19.500 -26.470 1.00 49.53 644 A 1 
ATOM 5013 C CB  . LYS A 1 644 ? -10.664 -16.954 -24.917 1.00 52.50 644 A 1 
ATOM 5014 C CG  . LYS A 1 644 ? -9.212  -16.514 -24.678 1.00 49.04 644 A 1 
ATOM 5015 C CD  . LYS A 1 644 ? -8.931  -16.250 -23.194 1.00 46.48 644 A 1 
ATOM 5016 C CE  . LYS A 1 644 ? -7.445  -15.898 -23.018 1.00 42.29 644 A 1 
ATOM 5017 N NZ  . LYS A 1 644 ? -7.047  -15.735 -21.596 1.00 38.50 644 A 1 
ATOM 5018 N N   . SER A 1 645 ? -13.306 -17.837 -26.642 1.00 49.32 645 A 1 
ATOM 5019 C CA  . SER A 1 645 ? -14.463 -18.709 -26.896 1.00 50.57 645 A 1 
ATOM 5020 C C   . SER A 1 645 ? -14.408 -19.329 -28.297 1.00 49.93 645 A 1 
ATOM 5021 O O   . SER A 1 645 ? -14.724 -20.507 -28.449 1.00 47.67 645 A 1 
ATOM 5022 C CB  . SER A 1 645 ? -15.761 -17.922 -26.710 1.00 50.83 645 A 1 
ATOM 5023 O OG  . SER A 1 645 ? -16.889 -18.750 -26.902 1.00 45.75 645 A 1 
ATOM 5024 N N   . LYS A 1 646 ? -13.962 -18.565 -29.298 1.00 46.53 646 A 1 
ATOM 5025 C CA  . LYS A 1 646 ? -13.805 -19.033 -30.682 1.00 48.40 646 A 1 
ATOM 5026 C C   . LYS A 1 646 ? -12.655 -20.042 -30.804 1.00 46.54 646 A 1 
ATOM 5027 O O   . LYS A 1 646 ? -12.826 -21.077 -31.436 1.00 44.51 646 A 1 
ATOM 5028 C CB  . LYS A 1 646 ? -13.629 -17.823 -31.618 1.00 48.09 646 A 1 
ATOM 5029 C CG  . LYS A 1 646 ? -14.567 -17.874 -32.826 1.00 44.74 646 A 1 
ATOM 5030 C CD  . LYS A 1 646 ? -14.380 -16.646 -33.725 1.00 42.36 646 A 1 
ATOM 5031 C CE  . LYS A 1 646 ? -15.339 -16.697 -34.925 1.00 38.03 646 A 1 
ATOM 5032 N NZ  . LYS A 1 646 ? -15.094 -15.599 -35.891 1.00 34.02 646 A 1 
ATOM 5033 N N   . THR A 1 647 ? -11.527 -19.800 -30.125 1.00 44.83 647 A 1 
ATOM 5034 C CA  . THR A 1 647 ? -10.399 -20.749 -30.072 1.00 45.13 647 A 1 
ATOM 5035 C C   . THR A 1 647 ? -10.720 -21.995 -29.255 1.00 44.63 647 A 1 
ATOM 5036 O O   . THR A 1 647 ? -10.319 -23.080 -29.662 1.00 41.60 647 A 1 
ATOM 5037 C CB  . THR A 1 647 ? -9.082  -20.133 -29.545 1.00 42.35 647 A 1 
ATOM 5038 O OG1 . THR A 1 647 ? -9.264  -18.879 -28.950 1.00 39.02 647 A 1 
ATOM 5039 C CG2 . THR A 1 647 ? -8.060  -19.944 -30.660 1.00 39.86 647 A 1 
ATOM 5040 N N   . ARG A 1 648 ? -11.500 -21.901 -28.167 1.00 42.05 648 A 1 
ATOM 5041 C CA  . ARG A 1 648 ? -12.001 -23.088 -27.441 1.00 44.23 648 A 1 
ATOM 5042 C C   . ARG A 1 648 ? -12.959 -23.929 -28.290 1.00 43.23 648 A 1 
ATOM 5043 O O   . ARG A 1 648 ? -12.885 -25.146 -28.224 1.00 40.62 648 A 1 
ATOM 5044 C CB  . ARG A 1 648 ? -12.678 -22.701 -26.116 1.00 43.18 648 A 1 
ATOM 5045 C CG  . ARG A 1 648 ? -11.667 -22.611 -24.968 1.00 40.75 648 A 1 
ATOM 5046 C CD  . ARG A 1 648 ? -12.389 -22.272 -23.655 1.00 38.64 648 A 1 
ATOM 5047 N NE  . ARG A 1 648 ? -11.473 -22.329 -22.503 1.00 36.01 648 A 1 
ATOM 5048 C CZ  . ARG A 1 648 ? -11.794 -22.120 -21.233 1.00 35.57 648 A 1 
ATOM 5049 N NH1 . ARG A 1 648 ? -13.002 -21.781 -20.871 1.00 33.67 648 A 1 
ATOM 5050 N NH2 . ARG A 1 648 ? -10.894 -22.258 -20.291 1.00 33.90 648 A 1 
ATOM 5051 N N   . GLY A 1 649 ? -13.809 -23.295 -29.090 1.00 42.10 649 A 1 
ATOM 5052 C CA  . GLY A 1 649 ? -14.680 -24.000 -30.037 1.00 43.83 649 A 1 
ATOM 5053 C C   . GLY A 1 649 ? -13.890 -24.723 -31.132 1.00 43.66 649 A 1 
ATOM 5054 O O   . GLY A 1 649 ? -14.158 -25.889 -31.407 1.00 41.64 649 A 1 
ATOM 5055 N N   . LEU A 1 650 ? -12.859 -24.079 -31.687 1.00 35.83 650 A 1 
ATOM 5056 C CA  . LEU A 1 650 ? -11.970 -24.699 -32.679 1.00 35.91 650 A 1 
ATOM 5057 C C   . LEU A 1 650 ? -11.086 -25.802 -32.075 1.00 35.80 650 A 1 
ATOM 5058 O O   . LEU A 1 650 ? -10.870 -26.818 -32.729 1.00 34.35 650 A 1 
ATOM 5059 C CB  . LEU A 1 650 ? -11.097 -23.638 -33.384 1.00 33.64 650 A 1 
ATOM 5060 C CG  . LEU A 1 650 ? -11.588 -23.290 -34.803 1.00 31.63 650 A 1 
ATOM 5061 C CD1 . LEU A 1 650 ? -12.509 -22.070 -34.796 1.00 29.42 650 A 1 
ATOM 5062 C CD2 . LEU A 1 650 ? -10.404 -22.987 -35.720 1.00 32.54 650 A 1 
ATOM 5063 N N   . SER A 1 651 ? -10.583 -25.634 -30.836 1.00 34.90 651 A 1 
ATOM 5064 C CA  . SER A 1 651 ? -9.747  -26.652 -30.185 1.00 36.31 651 A 1 
ATOM 5065 C C   . SER A 1 651 ? -10.547 -27.885 -29.771 1.00 36.01 651 A 1 
ATOM 5066 O O   . SER A 1 651 ? -10.032 -28.991 -29.872 1.00 35.31 651 A 1 
ATOM 5067 C CB  . SER A 1 651 ? -8.974  -26.071 -28.993 1.00 35.34 651 A 1 
ATOM 5068 O OG  . SER A 1 651 ? -9.831  -25.671 -27.947 1.00 32.73 651 A 1 
ATOM 5069 N N   . PHE A 1 652 ? -11.810 -27.728 -29.376 1.00 29.69 652 A 1 
ATOM 5070 C CA  . PHE A 1 652 ? -12.706 -28.859 -29.114 1.00 30.70 652 A 1 
ATOM 5071 C C   . PHE A 1 652 ? -13.046 -29.620 -30.400 1.00 30.13 652 A 1 
ATOM 5072 O O   . PHE A 1 652 ? -13.061 -30.848 -30.393 1.00 29.51 652 A 1 
ATOM 5073 C CB  . PHE A 1 652 ? -13.978 -28.380 -28.389 1.00 29.29 652 A 1 
ATOM 5074 C CG  . PHE A 1 652 ? -14.178 -29.050 -27.044 1.00 27.55 652 A 1 
ATOM 5075 C CD1 . PHE A 1 652 ? -14.922 -30.242 -26.949 1.00 25.61 652 A 1 
ATOM 5076 C CD2 . PHE A 1 652 ? -13.607 -28.488 -25.885 1.00 26.87 652 A 1 
ATOM 5077 C CE1 . PHE A 1 652 ? -15.095 -30.867 -25.704 1.00 25.93 652 A 1 
ATOM 5078 C CE2 . PHE A 1 652 ? -13.780 -29.117 -24.638 1.00 25.85 652 A 1 
ATOM 5079 C CZ  . PHE A 1 652 ? -14.524 -30.303 -24.547 1.00 27.76 652 A 1 
ATOM 5080 N N   . LEU A 1 653 ? -13.248 -28.901 -31.505 1.00 32.86 653 A 1 
ATOM 5081 C CA  . LEU A 1 653 ? -13.481 -29.520 -32.813 1.00 32.58 653 A 1 
ATOM 5082 C C   . LEU A 1 653 ? -12.224 -30.249 -33.329 1.00 32.66 653 A 1 
ATOM 5083 O O   . LEU A 1 653 ? -12.328 -31.356 -33.845 1.00 32.01 653 A 1 
ATOM 5084 C CB  . LEU A 1 653 ? -13.966 -28.449 -33.815 1.00 31.04 653 A 1 
ATOM 5085 C CG  . LEU A 1 653 ? -15.054 -28.981 -34.767 1.00 28.99 653 A 1 
ATOM 5086 C CD1 . LEU A 1 653 ? -16.439 -28.812 -34.139 1.00 27.14 653 A 1 
ATOM 5087 C CD2 . LEU A 1 653 ? -15.037 -28.228 -36.087 1.00 30.94 653 A 1 
ATOM 5088 N N   . HIS A 1 654 ? -11.031 -29.669 -33.129 1.00 30.21 654 A 1 
ATOM 5089 C CA  . HIS A 1 654 ? -9.755  -30.303 -33.480 1.00 32.22 654 A 1 
ATOM 5090 C C   . HIS A 1 654 ? -9.430  -31.506 -32.591 1.00 30.95 654 A 1 
ATOM 5091 O O   . HIS A 1 654 ? -8.942  -32.506 -33.109 1.00 31.04 654 A 1 
ATOM 5092 C CB  . HIS A 1 654 ? -8.613  -29.271 -33.461 1.00 31.96 654 A 1 
ATOM 5093 C CG  . HIS A 1 654 ? -8.138  -28.912 -34.846 1.00 29.40 654 A 1 
ATOM 5094 N ND1 . HIS A 1 654 ? -7.215  -29.615 -35.579 1.00 27.41 654 A 1 
ATOM 5095 C CD2 . HIS A 1 654 ? -8.533  -27.857 -35.613 1.00 29.17 654 A 1 
ATOM 5096 C CE1 . HIS A 1 654 ? -7.059  -28.996 -36.762 1.00 29.40 654 A 1 
ATOM 5097 N NE2 . HIS A 1 654 ? -7.848  -27.915 -36.830 1.00 29.69 654 A 1 
ATOM 5098 N N   . LEU A 1 655 ? -9.707  -31.459 -31.272 1.00 30.44 655 A 1 
ATOM 5099 C CA  . LEU A 1 655 ? -9.533  -32.617 -30.383 1.00 30.97 655 A 1 
ATOM 5100 C C   . LEU A 1 655 ? -10.519 -33.747 -30.722 1.00 30.21 655 A 1 
ATOM 5101 O O   . LEU A 1 655 ? -10.136 -34.911 -30.680 1.00 29.78 655 A 1 
ATOM 5102 C CB  . LEU A 1 655 ? -9.668  -32.218 -28.896 1.00 29.98 655 A 1 
ATOM 5103 C CG  . LEU A 1 655 ? -8.365  -32.423 -28.097 1.00 27.40 655 A 1 
ATOM 5104 C CD1 . LEU A 1 655 ? -7.513  -31.158 -28.105 1.00 25.73 655 A 1 
ATOM 5105 C CD2 . LEU A 1 655 ? -8.684  -32.786 -26.650 1.00 29.00 655 A 1 
ATOM 5106 N N   . ALA A 1 656 ? -11.755 -33.414 -31.075 1.00 31.94 656 A 1 
ATOM 5107 C CA  . ALA A 1 656 ? -12.745 -34.403 -31.505 1.00 34.07 656 A 1 
ATOM 5108 C C   . ALA A 1 656 ? -12.354 -35.059 -32.844 1.00 33.45 656 A 1 
ATOM 5109 O O   . ALA A 1 656 ? -12.493 -36.269 -32.994 1.00 33.09 656 A 1 
ATOM 5110 C CB  . ALA A 1 656 ? -14.121 -33.725 -31.564 1.00 33.58 656 A 1 
ATOM 5111 N N   . LEU A 1 657 ? -11.783 -34.296 -33.778 1.00 28.99 657 A 1 
ATOM 5112 C CA  . LEU A 1 657 ? -11.288 -34.811 -35.065 1.00 30.29 657 A 1 
ATOM 5113 C C   . LEU A 1 657 ? -9.990  -35.626 -34.935 1.00 29.71 657 A 1 
ATOM 5114 O O   . LEU A 1 657 ? -9.790  -36.552 -35.715 1.00 28.97 657 A 1 
ATOM 5115 C CB  . LEU A 1 657 ? -11.132 -33.630 -36.048 1.00 29.30 657 A 1 
ATOM 5116 C CG  . LEU A 1 657 ? -12.457 -33.263 -36.745 1.00 27.12 657 A 1 
ATOM 5117 C CD1 . LEU A 1 657 ? -12.437 -31.816 -37.228 1.00 25.74 657 A 1 
ATOM 5118 C CD2 . LEU A 1 657 ? -12.707 -34.166 -37.957 1.00 30.45 657 A 1 
ATOM 5119 N N   . PHE A 1 658 ? -9.127  -35.345 -33.940 1.00 26.12 658 A 1 
ATOM 5120 C CA  . PHE A 1 658 ? -7.894  -36.103 -33.683 1.00 28.68 658 A 1 
ATOM 5121 C C   . PHE A 1 658 ? -8.101  -37.358 -32.821 1.00 27.94 658 A 1 
ATOM 5122 O O   . PHE A 1 658 ? -7.234  -38.230 -32.806 1.00 26.45 658 A 1 
ATOM 5123 C CB  . PHE A 1 658 ? -6.815  -35.182 -33.083 1.00 27.09 658 A 1 
ATOM 5124 C CG  . PHE A 1 658 ? -5.749  -34.786 -34.084 1.00 24.95 658 A 1 
ATOM 5125 C CD1 . PHE A 1 658 ? -4.601  -35.590 -34.227 1.00 22.92 658 A 1 
ATOM 5126 C CD2 . PHE A 1 658 ? -5.897  -33.639 -34.880 1.00 24.03 658 A 1 
ATOM 5127 C CE1 . PHE A 1 658 ? -3.604  -35.244 -35.152 1.00 23.68 658 A 1 
ATOM 5128 C CE2 . PHE A 1 658 ? -4.899  -33.293 -35.812 1.00 23.75 658 A 1 
ATOM 5129 C CZ  . PHE A 1 658 ? -3.753  -34.094 -35.945 1.00 25.82 658 A 1 
ATOM 5130 N N   . SER A 1 659 ? -9.210  -37.476 -32.094 1.00 28.81 659 A 1 
ATOM 5131 C CA  . SER A 1 659 ? -9.510  -38.650 -31.257 1.00 31.33 659 A 1 
ATOM 5132 C C   . SER A 1 659 ? -10.321 -39.732 -31.982 1.00 30.36 659 A 1 
ATOM 5133 O O   . SER A 1 659 ? -10.327 -40.880 -31.535 1.00 29.07 659 A 1 
ATOM 5134 C CB  . SER A 1 659 ? -10.170 -38.228 -29.937 1.00 30.31 659 A 1 
ATOM 5135 O OG  . SER A 1 659 ? -11.193 -37.282 -30.137 1.00 28.28 659 A 1 
ATOM 5136 N N   . LEU A 1 660 ? -10.913 -39.427 -33.117 1.00 26.13 660 A 1 
ATOM 5137 C CA  . LEU A 1 660 ? -11.642 -40.382 -33.968 1.00 30.82 660 A 1 
ATOM 5138 C C   . LEU A 1 660 ? -10.794 -41.545 -34.534 1.00 30.05 660 A 1 
ATOM 5139 O O   . LEU A 1 660 ? -11.338 -42.644 -34.635 1.00 28.70 660 A 1 
ATOM 5140 C CB  . LEU A 1 660 ? -12.396 -39.591 -35.064 1.00 29.47 660 A 1 
ATOM 5141 C CG  . LEU A 1 660 ? -13.858 -39.314 -34.666 1.00 27.64 660 A 1 
ATOM 5142 C CD1 . LEU A 1 660 ? -14.353 -37.987 -35.250 1.00 26.08 660 A 1 
ATOM 5143 C CD2 . LEU A 1 660 ? -14.776 -40.424 -35.169 1.00 30.95 660 A 1 
ATOM 5144 N N   . PRO A 1 661 ? -9.469  -41.408 -34.823 1.00 26.62 661 A 1 
ATOM 5145 C CA  . PRO A 1 661 ? -8.655  -42.547 -35.267 1.00 30.97 661 A 1 
ATOM 5146 C C   . PRO A 1 661 ? -8.224  -43.494 -34.142 1.00 30.89 661 A 1 
ATOM 5147 O O   . PRO A 1 661 ? -7.821  -44.619 -34.411 1.00 28.89 661 A 1 
ATOM 5148 C CB  . PRO A 1 661 ? -7.424  -41.951 -35.974 1.00 28.73 661 A 1 
ATOM 5149 C CG  . PRO A 1 661 ? -7.744  -40.474 -36.147 1.00 30.49 661 A 1 
ATOM 5150 C CD  . PRO A 1 661 ? -8.702  -40.183 -34.999 1.00 37.19 661 A 1 
ATOM 5151 N N   . TYR A 1 662 ? -8.277  -43.063 -32.865 1.00 25.01 662 A 1 
ATOM 5152 C CA  . TYR A 1 662 ? -7.829  -43.873 -31.721 1.00 28.39 662 A 1 
ATOM 5153 C C   . TYR A 1 662 ? -8.946  -44.718 -31.099 1.00 27.49 662 A 1 
ATOM 5154 O O   . TYR A 1 662 ? -8.654  -45.690 -30.403 1.00 25.20 662 A 1 
ATOM 5155 C CB  . TYR A 1 662 ? -7.125  -42.985 -30.688 1.00 26.82 662 A 1 
ATOM 5156 C CG  . TYR A 1 662 ? -5.676  -42.706 -31.041 1.00 24.84 662 A 1 
ATOM 5157 C CD1 . TYR A 1 662 ? -4.682  -43.636 -30.681 1.00 23.79 662 A 1 
ATOM 5158 C CD2 . TYR A 1 662 ? -5.322  -41.540 -31.742 1.00 23.82 662 A 1 
ATOM 5159 C CE1 . TYR A 1 662 ? -3.336  -43.398 -31.015 1.00 23.52 662 A 1 
ATOM 5160 C CE2 . TYR A 1 662 ? -3.974  -41.302 -32.083 1.00 24.86 662 A 1 
ATOM 5161 C CZ  . TYR A 1 662 ? -2.986  -42.230 -31.714 1.00 26.88 662 A 1 
ATOM 5162 O OH  . TYR A 1 662 ? -1.687  -41.997 -32.039 1.00 27.81 662 A 1 
ATOM 5163 N N   . LEU A 1 663 ? -10.194 -44.400 -31.358 1.00 25.29 663 A 1 
ATOM 5164 C CA  . LEU A 1 663 ? -11.343 -45.188 -30.890 1.00 29.89 663 A 1 
ATOM 5165 C C   . LEU A 1 663 ? -11.618 -46.440 -31.745 1.00 29.17 663 A 1 
ATOM 5166 O O   . LEU A 1 663 ? -12.333 -47.327 -31.293 1.00 28.30 663 A 1 
ATOM 5167 C CB  . LEU A 1 663 ? -12.564 -44.257 -30.747 1.00 29.46 663 A 1 
ATOM 5168 C CG  . LEU A 1 663 ? -12.771 -43.809 -29.283 1.00 27.71 663 A 1 
ATOM 5169 C CD1 . LEU A 1 663 ? -13.017 -42.304 -29.189 1.00 26.34 663 A 1 
ATOM 5170 C CD2 . LEU A 1 663 ? -13.972 -44.529 -28.668 1.00 31.07 663 A 1 
ATOM 5171 N N   . SER A 1 664 ? -11.008 -46.563 -32.928 1.00 25.25 664 A 1 
ATOM 5172 C CA  . SER A 1 664 ? -11.106 -47.768 -33.767 1.00 29.42 664 A 1 
ATOM 5173 C C   . SER A 1 664 ? -10.074 -48.854 -33.430 1.00 28.13 664 A 1 
ATOM 5174 O O   . SER A 1 664 ? -10.126 -49.931 -34.010 1.00 27.07 664 A 1 
ATOM 5175 C CB  . SER A 1 664 ? -11.048 -47.387 -35.252 1.00 28.63 664 A 1 
ATOM 5176 O OG  . SER A 1 664 ? -9.936  -46.568 -35.534 1.00 27.11 664 A 1 
ATOM 5177 N N   . PHE A 1 665 ? -9.144  -48.611 -32.475 1.00 17.61 665 A 1 
ATOM 5178 C CA  . PHE A 1 665 ? -8.128  -49.584 -32.038 1.00 21.13 665 A 1 
ATOM 5179 C C   . PHE A 1 665 ? -8.451  -50.285 -30.705 1.00 20.59 665 A 1 
ATOM 5180 O O   . PHE A 1 665 ? -7.667  -51.112 -30.249 1.00 19.16 665 A 1 
ATOM 5181 C CB  . PHE A 1 665 ? -6.734  -48.933 -32.050 1.00 20.02 665 A 1 
ATOM 5182 C CG  . PHE A 1 665 ? -5.881  -49.407 -33.206 1.00 18.29 665 A 1 
ATOM 5183 C CD1 . PHE A 1 665 ? -5.134  -50.593 -33.083 1.00 17.09 665 A 1 
ATOM 5184 C CD2 . PHE A 1 665 ? -5.846  -48.683 -34.408 1.00 18.20 665 A 1 
ATOM 5185 C CE1 . PHE A 1 665 ? -4.355  -51.050 -34.157 1.00 17.88 665 A 1 
ATOM 5186 C CE2 . PHE A 1 665 ? -5.066  -49.142 -35.485 1.00 17.72 665 A 1 
ATOM 5187 C CZ  . PHE A 1 665 ? -4.322  -50.323 -35.355 1.00 20.33 665 A 1 
ATOM 5188 N N   . LEU A 1 666 ? -9.577  -49.969 -30.070 1.00 21.50 666 A 1 
ATOM 5189 C CA  . LEU A 1 666 ? -10.022 -50.556 -28.795 1.00 25.96 666 A 1 
ATOM 5190 C C   . LEU A 1 666 ? -11.242 -51.482 -28.946 1.00 25.82 666 A 1 
ATOM 5191 O O   . LEU A 1 666 ? -11.899 -51.801 -27.960 1.00 24.66 666 A 1 
ATOM 5192 C CB  . LEU A 1 666 ? -10.184 -49.430 -27.747 1.00 25.07 666 A 1 
ATOM 5193 C CG  . LEU A 1 666 ? -8.942  -49.311 -26.843 1.00 23.32 666 A 1 
ATOM 5194 C CD1 . LEU A 1 666 ? -8.800  -47.882 -26.324 1.00 22.11 666 A 1 
ATOM 5195 C CD2 . LEU A 1 666 ? -9.034  -50.250 -25.640 1.00 26.09 666 A 1 
ATOM 5196 N N   . SER A 1 667 ? -11.529 -51.927 -30.149 1.00 22.72 667 A 1 
ATOM 5197 C CA  . SER A 1 667 ? -12.534 -52.950 -30.436 1.00 28.04 667 A 1 
ATOM 5198 C C   . SER A 1 667 ? -11.935 -54.079 -31.279 1.00 26.75 667 A 1 
ATOM 5199 O O   . SER A 1 667 ? -12.386 -54.322 -32.391 1.00 25.62 667 A 1 
ATOM 5200 C CB  . SER A 1 667 ? -13.791 -52.325 -31.068 1.00 27.34 667 A 1 
ATOM 5201 O OG  . SER A 1 667 ? -13.480 -51.701 -32.290 1.00 25.30 667 A 1 
ATOM 5202 N N   . PHE A 1 668 ? -10.870 -54.730 -30.733 1.00 14.31 668 A 1 
ATOM 5203 C CA  . PHE A 1 668 ? -10.462 -56.104 -31.048 1.00 16.91 668 A 1 
ATOM 5204 C C   . PHE A 1 668 ? -9.775  -56.722 -29.832 1.00 15.60 668 A 1 
ATOM 5205 O O   . PHE A 1 668 ? -8.922  -56.032 -29.238 1.00 12.55 668 A 1 
ATOM 5206 C CB  . PHE A 1 668 ? -9.591  -56.187 -32.312 1.00 15.70 668 A 1 
ATOM 5207 C CG  . PHE A 1 668 ? -10.388 -56.610 -33.531 1.00 15.04 668 A 1 
ATOM 5208 C CD1 . PHE A 1 668 ? -10.789 -57.948 -33.672 1.00 15.47 668 A 1 
ATOM 5209 C CD2 . PHE A 1 668 ? -10.763 -55.660 -34.500 1.00 16.77 668 A 1 
ATOM 5210 C CE1 . PHE A 1 668 ? -11.579 -58.332 -34.773 1.00 17.00 668 A 1 
ATOM 5211 C CE2 . PHE A 1 668 ? -11.550 -56.043 -35.597 1.00 18.97 668 A 1 
ATOM 5212 C CZ  . PHE A 1 668 ? -11.961 -57.376 -35.726 1.00 20.50 668 A 1 
ATOM 5213 O OXT . PHE A 1 668 ? -10.152 -57.888 -29.539 1.00 26.46 668 A 1 
#
