# 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_btub38
#
_entry.id btub38
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_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 GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n ARG 5   
1 n PRO 6   
1 n GLY 7   
1 n PHE 8   
1 n VAL 9   
1 n ARG 10  
1 n PRO 11  
1 n LEU 12  
1 n LEU 13  
1 n VAL 14  
1 n ALA 15  
1 n SER 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n GLN 31  
1 n GLU 32  
1 n ALA 33  
1 n PRO 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n GLU 41  
1 n ARG 42  
1 n PRO 43  
1 n SER 44  
1 n ASN 45  
1 n GLU 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n THR 50  
1 n ALA 51  
1 n GLN 52  
1 n PHE 53  
1 n ARG 54  
1 n GLU 55  
1 n GLN 56  
1 n ARG 57  
1 n LEU 58  
1 n GLN 59  
1 n ASP 60  
1 n THR 61  
1 n PRO 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n ALA 67  
1 n VAL 68  
1 n ASN 69  
1 n ALA 70  
1 n GLU 71  
1 n MET 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n ARG 76  
1 n SER 77  
1 n GLN 78  
1 n THR 79  
1 n ASP 80  
1 n ILE 81  
1 n SER 82  
1 n GLN 83  
1 n ILE 84  
1 n THR 85  
1 n ALA 86  
1 n GLN 87  
1 n ALA 88  
1 n PRO 89  
1 n ASN 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n LYS 94  
1 n PRO 95  
1 n GLN 96  
1 n GLY 97  
1 n ALA 98  
1 n ALA 99  
1 n PHE 100 
1 n GLY 101 
1 n PRO 102 
1 n SER 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n SER 107 
1 n ILE 108 
1 n ARG 109 
1 n GLY 110 
1 n VAL 111 
1 n GLY 112 
1 n GLN 113 
1 n ALA 114 
1 n ASP 115 
1 n PHE 116 
1 n ASN 117 
1 n PRO 118 
1 n ALA 119 
1 n LEU 120 
1 n GLU 121 
1 n PRO 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n LEU 126 
1 n TYR 127 
1 n VAL 128 
1 n ASP 129 
1 n ASP 130 
1 n VAL 131 
1 n TYR 132 
1 n TYR 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n PHE 141 
1 n ASP 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n GLU 150 
1 n VAL 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n PRO 155 
1 n GLN 156 
1 n GLY 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n ASN 163 
1 n SER 164 
1 n ILE 165 
1 n GLY 166 
1 n GLY 167 
1 n ALA 168 
1 n VAL 169 
1 n LYS 170 
1 n LEU 171 
1 n TYR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLN 177 
1 n GLY 178 
1 n ASN 179 
1 n ASN 180 
1 n THR 181 
1 n GLY 182 
1 n THR 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n TYR 188 
1 n GLY 189 
1 n SER 190 
1 n ARG 191 
1 n ASN 192 
1 n ARG 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n SER 199 
1 n ALA 200 
1 n ASP 201 
1 n PHE 202 
1 n GLY 203 
1 n LEU 204 
1 n THR 205 
1 n ASP 206 
1 n THR 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n ARG 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ALA 216 
1 n LYS 217 
1 n LYS 218 
1 n GLN 219 
1 n GLU 220 
1 n GLY 221 
1 n TYR 222 
1 n VAL 223 
1 n ASP 224 
1 n ARG 225 
1 n LEU 226 
1 n ASP 227 
1 n PHE 228 
1 n GLY 229 
1 n CYS 230 
1 n VAL 231 
1 n ASN 232 
1 n PRO 233 
1 n PRO 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n LEU 238 
1 n ASN 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n GLY 243 
1 n GLY 244 
1 n VAL 245 
1 n GLN 246 
1 n PRO 247 
1 n GLN 248 
1 n THR 249 
1 n SER 250 
1 n GLY 251 
1 n ASP 252 
1 n CYS 253 
1 n ARG 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n ASP 258 
1 n GLY 259 
1 n GLU 260 
1 n VAL 261 
1 n ASN 262 
1 n TYR 263 
1 n GLN 264 
1 n ALA 265 
1 n GLY 266 
1 n ARG 267 
1 n ILE 268 
1 n GLN 269 
1 n LEU 270 
1 n ARG 271 
1 n TYR 272 
1 n GLN 273 
1 n PRO 274 
1 n THR 275 
1 n ASN 276 
1 n THR 277 
1 n ILE 278 
1 n ASP 279 
1 n ILE 280 
1 n ASN 281 
1 n LEU 282 
1 n THR 283 
1 n GLY 284 
1 n ASP 285 
1 n TYR 286 
1 n SER 287 
1 n HIS 288 
1 n SER 289 
1 n ASP 290 
1 n ASN 291 
1 n THR 292 
1 n ASN 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n SER 301 
1 n ASN 302 
1 n ASN 303 
1 n SER 304 
1 n SER 305 
1 n PRO 306 
1 n ASN 307 
1 n ILE 308 
1 n ARG 309 
1 n THR 310 
1 n ASP 311 
1 n SER 312 
1 n PRO 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n LEU 317 
1 n ASP 318 
1 n SER 319 
1 n ARG 320 
1 n PHE 321 
1 n ILE 322 
1 n CYS 323 
1 n GLY 324 
1 n PRO 325 
1 n TYR 326 
1 n CYS 327 
1 n ASN 328 
1 n TYR 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n THR 333 
1 n SER 334 
1 n PRO 335 
1 n ALA 336 
1 n GLY 337 
1 n THR 338 
1 n PHE 339 
1 n THR 340 
1 n GLY 341 
1 n GLY 342 
1 n ILE 343 
1 n ALA 344 
1 n ASN 345 
1 n GLY 346 
1 n THR 347 
1 n PRO 348 
1 n MET 349 
1 n VAL 350 
1 n PRO 351 
1 n THR 352 
1 n ARG 353 
1 n GLY 354 
1 n ASP 355 
1 n GLY 356 
1 n ARG 357 
1 n THR 358 
1 n LYS 359 
1 n LEU 360 
1 n ASN 361 
1 n ASN 362 
1 n TRP 363 
1 n GLY 364 
1 n VAL 365 
1 n ALA 366 
1 n ALA 367 
1 n ASN 368 
1 n ILE 369 
1 n ASP 370 
1 n ILE 371 
1 n ASP 372 
1 n LEU 373 
1 n THR 374 
1 n ASP 375 
1 n ASP 376 
1 n LEU 377 
1 n GLN 378 
1 n PHE 379 
1 n GLN 380 
1 n SER 381 
1 n ILE 382 
1 n THR 383 
1 n SER 384 
1 n TYR 385 
1 n ARG 386 
1 n ASP 387 
1 n TYR 388 
1 n ARG 389 
1 n LEU 390 
1 n GLN 391 
1 n PHE 392 
1 n ASN 393 
1 n ASN 394 
1 n ASP 395 
1 n ASP 396 
1 n ASP 397 
1 n LEU 398 
1 n SER 399 
1 n PRO 400 
1 n LEU 401 
1 n SER 402 
1 n HIS 403 
1 n SER 404 
1 n ASN 405 
1 n GLY 406 
1 n PHE 407 
1 n GLY 408 
1 n ASP 409 
1 n LEU 410 
1 n THR 411 
1 n TYR 412 
1 n TRP 413 
1 n GLY 414 
1 n PHE 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ARG 420 
1 n LEU 421 
1 n ASN 422 
1 n GLY 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n ASP 427 
1 n ASN 428 
1 n THR 429 
1 n LEU 430 
1 n ASN 431 
1 n TRP 432 
1 n THR 433 
1 n ILE 434 
1 n GLY 435 
1 n GLY 436 
1 n PHE 437 
1 n TYR 438 
1 n LEU 439 
1 n ASP 440 
1 n GLN 441 
1 n ARG 442 
1 n SER 443 
1 n VAL 444 
1 n TYR 445 
1 n ALA 446 
1 n THR 447 
1 n PHE 448 
1 n GLN 449 
1 n ASP 450 
1 n LEU 451 
1 n ARG 452 
1 n TYR 453 
1 n VAL 454 
1 n PRO 455 
1 n VAL 456 
1 n TYR 457 
1 n PRO 458 
1 n LEU 459 
1 n GLN 460 
1 n PHE 461 
1 n GLN 462 
1 n GLY 463 
1 n ASN 464 
1 n ASP 465 
1 n PRO 466 
1 n VAL 467 
1 n ASN 468 
1 n ALA 469 
1 n ASP 470 
1 n THR 471 
1 n ILE 472 
1 n ALA 473 
1 n ALA 474 
1 n PHE 475 
1 n ALA 476 
1 n ASN 477 
1 n ALA 478 
1 n SER 479 
1 n TRP 480 
1 n GLU 481 
1 n PHE 482 
1 n ILE 483 
1 n ASP 484 
1 n ASP 485 
1 n LEU 486 
1 n THR 487 
1 n VAL 488 
1 n ASN 489 
1 n ALA 490 
1 n GLY 491 
1 n ILE 492 
1 n ARG 493 
1 n TYR 494 
1 n THR 495 
1 n LYS 496 
1 n GLU 497 
1 n HIS 498 
1 n LYS 499 
1 n ASP 500 
1 n TYR 501 
1 n THR 502 
1 n PHE 503 
1 n SER 504 
1 n ARG 505 
1 n LEU 506 
1 n ASN 507 
1 n ARG 508 
1 n ASP 509 
1 n GLY 510 
1 n THR 511 
1 n VAL 512 
1 n ASN 513 
1 n PRO 514 
1 n PHE 515 
1 n LEU 516 
1 n GLY 517 
1 n ALA 518 
1 n LEU 519 
1 n ASP 520 
1 n GLY 521 
1 n GLU 522 
1 n SER 523 
1 n GLY 524 
1 n ALA 525 
1 n TYR 526 
1 n ASP 527 
1 n GLY 528 
1 n ASP 529 
1 n ARG 530 
1 n ILE 531 
1 n ASP 532 
1 n TYR 533 
1 n ARG 534 
1 n LEU 535 
1 n ASN 536 
1 n LEU 537 
1 n GLN 538 
1 n TYR 539 
1 n ARG 540 
1 n TRP 541 
1 n SER 542 
1 n GLU 543 
1 n ALA 544 
1 n LEU 545 
1 n MET 546 
1 n THR 547 
1 n TYR 548 
1 n ALA 549 
1 n GLN 550 
1 n VAL 551 
1 n SER 552 
1 n THR 553 
1 n GLY 554 
1 n PHE 555 
1 n LYS 556 
1 n GLY 557 
1 n GLY 558 
1 n GLY 559 
1 n ILE 560 
1 n ASN 561 
1 n PRO 562 
1 n ARG 563 
1 n PRO 564 
1 n PHE 565 
1 n ASN 566 
1 n PRO 567 
1 n ALA 568 
1 n GLN 569 
1 n VAL 570 
1 n GLN 571 
1 n SER 572 
1 n PHE 573 
1 n GLY 574 
1 n ALA 575 
1 n GLU 576 
1 n THR 577 
1 n LEU 578 
1 n THR 579 
1 n ALA 580 
1 n TYR 581 
1 n GLU 582 
1 n LEU 583 
1 n GLY 584 
1 n PHE 585 
1 n LYS 586 
1 n SER 587 
1 n ASN 588 
1 n LEU 589 
1 n PHE 590 
1 n ASP 591 
1 n ASN 592 
1 n SER 593 
1 n VAL 594 
1 n ARG 595 
1 n LEU 596 
1 n ASN 597 
1 n GLY 598 
1 n ALA 599 
1 n ALA 600 
1 n PHE 601 
1 n PHE 602 
1 n SER 603 
1 n ASP 604 
1 n TYR 605 
1 n LYS 606 
1 n ASP 607 
1 n ILE 608 
1 n GLN 609 
1 n LEU 610 
1 n SER 611 
1 n LEU 612 
1 n ASN 613 
1 n SER 614 
1 n CYS 615 
1 n PRO 616 
1 n GLN 617 
1 n PHE 618 
1 n GLY 619 
1 n GLY 620 
1 n PRO 621 
1 n GLY 622 
1 n PRO 623 
1 n CYS 624 
1 n ALA 625 
1 n LEU 626 
1 n PRO 627 
1 n SER 628 
1 n ASN 629 
1 n ALA 630 
1 n GLY 631 
1 n ASP 632 
1 n ALA 633 
1 n HIS 634 
1 n ILE 635 
1 n LYS 636 
1 n GLY 637 
1 n PHE 638 
1 n GLU 639 
1 n LEU 640 
1 n GLU 641 
1 n THR 642 
1 n THR 643 
1 n ILE 644 
1 n ASP 645 
1 n PRO 646 
1 n PHE 647 
1 n ASN 648 
1 n SER 649 
1 n GLY 650 
1 n LEU 651 
1 n LEU 652 
1 n VAL 653 
1 n ASP 654 
1 n ALA 655 
1 n SER 656 
1 n VAL 657 
1 n SER 658 
1 n TYR 659 
1 n LEU 660 
1 n ASP 661 
1 n PHE 662 
1 n GLN 663 
1 n TYR 664 
1 n GLN 665 
1 n ASN 666 
1 n ILE 667 
1 n ASN 668 
1 n PRO 669 
1 n GLY 670 
1 n ALA 671 
1 n GLY 672 
1 n GLY 673 
1 n PRO 674 
1 n ASN 675 
1 n GLY 676 
1 n VAL 677 
1 n GLN 678 
1 n LEU 679 
1 n SER 680 
1 n MET 681 
1 n ILE 682 
1 n SER 683 
1 n PRO 684 
1 n TYR 685 
1 n THR 686 
1 n ALA 687 
1 n GLU 688 
1 n TRP 689 
1 n LYS 690 
1 n TRP 691 
1 n ALA 692 
1 n ILE 693 
1 n GLY 694 
1 n VAL 695 
1 n GLN 696 
1 n TYR 697 
1 n GLU 698 
1 n VAL 699 
1 n ASP 700 
1 n LEU 701 
1 n GLY 702 
1 n ASN 703 
1 n SER 704 
1 n GLY 705 
1 n SER 706 
1 n LEU 707 
1 n THR 708 
1 n PRO 709 
1 n ARG 710 
1 n PHE 711 
1 n ASP 712 
1 n ALA 713 
1 n ASN 714 
1 n TYR 715 
1 n GLN 716 
1 n SER 717 
1 n ASP 718 
1 n THR 719 
1 n PHE 720 
1 n SER 721 
1 n ASN 722 
1 n ALA 723 
1 n VAL 724 
1 n ASN 725 
1 n GLY 726 
1 n PRO 727 
1 n ASN 728 
1 n ASN 729 
1 n LEU 730 
1 n ILE 731 
1 n ASP 732 
1 n GLY 733 
1 n TYR 734 
1 n THR 735 
1 n LEU 736 
1 n ALA 737 
1 n ASN 738 
1 n ALA 739 
1 n ARG 740 
1 n LEU 741 
1 n THR 742 
1 n TRP 743 
1 n ARG 744 
1 n ASN 745 
1 n ALA 746 
1 n ASP 747 
1 n GLU 748 
1 n ASP 749 
1 n LEU 750 
1 n ASN 751 
1 n ILE 752 
1 n SER 753 
1 n LEU 754 
1 n GLU 755 
1 n VAL 756 
1 n THR 757 
1 n ASN 758 
1 n LEU 759 
1 n PHE 760 
1 n LYS 761 
1 n GLU 762 
1 n TYR 763 
1 n TYR 764 
1 n PHE 765 
1 n LEU 766 
1 n THR 767 
1 n ASN 768 
1 n PHE 769 
1 n ASP 770 
1 n LEU 771 
1 n THR 772 
1 n GLY 773 
1 n ALA 774 
1 n GLY 775 
1 n GLY 776 
1 n GLY 777 
1 n ILE 778 
1 n VAL 779 
1 n THR 780 
1 n GLY 781 
1 n GLN 782 
1 n PRO 783 
1 n GLY 784 
1 n ARG 785 
1 n PRO 786 
1 n ARG 787 
1 n GLU 788 
1 n TRP 789 
1 n ALA 790 
1 n LEU 791 
1 n SER 792 
1 n VAL 793 
1 n ARG 794 
1 n LYS 795 
1 n ASN 796 
1 n PHE 797 
#
_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 (3.0.1 @ 2026-03-23 19:16:16)"
_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 89.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 17.48 1 1   
A GLY 2   2 29.62 1 2   
A ILE 3   2 25.69 1 3   
A LEU 4   2 24.24 1 4   
A ARG 5   2 21.39 1 5   
A PRO 6   2 26.58 1 6   
A GLY 7   2 26.62 1 7   
A PHE 8   2 18.24 1 8   
A VAL 9   2 18.81 1 9   
A ARG 10  2 17.18 1 10  
A PRO 11  2 18.96 1 11  
A LEU 12  2 14.63 1 12  
A LEU 13  2 14.51 1 13  
A VAL 14  2 15.23 1 14  
A ALA 15  2 16.45 1 15  
A SER 16  2 16.08 1 16  
A VAL 17  2 13.75 1 17  
A SER 18  2 16.93 1 18  
A LEU 19  2 13.65 1 19  
A GLY 20  2 18.04 1 20  
A THR 21  2 16.63 1 21  
A LEU 22  2 17.72 1 22  
A ALA 23  2 23.90 1 23  
A LEU 24  2 20.66 1 24  
A SER 25  2 26.75 1 25  
A ALA 26  2 31.58 1 26  
A PRO 27  2 31.37 1 27  
A LEU 28  2 28.47 1 28  
A ALA 29  2 32.55 1 29  
A ALA 30  2 34.18 1 30  
A GLN 31  2 32.28 1 31  
A GLU 32  2 30.56 1 32  
A ALA 33  2 32.97 1 33  
A PRO 34  2 32.08 1 34  
A ALA 35  2 32.17 1 35  
A GLU 36  2 27.95 1 36  
A ALA 37  2 32.24 1 37  
A GLU 38  2 29.71 1 38  
A GLU 39  2 27.98 1 39  
A ALA 40  2 37.26 1 40  
A GLU 41  2 40.41 1 41  
A ARG 42  2 36.16 1 42  
A PRO 43  2 42.04 1 43  
A SER 44  2 56.50 1 44  
A ASN 45  2 66.98 1 45  
A GLU 46  2 68.94 1 46  
A ILE 47  2 83.60 1 47  
A ILE 48  2 84.48 1 48  
A VAL 49  2 86.67 1 49  
A THR 50  2 83.88 1 50  
A ALA 51  2 84.31 1 51  
A GLN 52  2 85.65 1 52  
A PHE 53  2 87.52 1 53  
A ARG 54  2 74.49 1 54  
A GLU 55  2 82.16 1 55  
A GLN 56  2 84.97 1 56  
A ARG 57  2 78.42 1 57  
A LEU 58  2 89.24 1 58  
A GLN 59  2 89.86 1 59  
A ASP 60  2 89.94 1 60  
A THR 61  2 89.65 1 61  
A PRO 62  2 94.23 1 62  
A ILE 63  2 89.70 1 63  
A ALA 64  2 95.17 1 64  
A ILE 65  2 91.75 1 65  
A THR 66  2 93.16 1 66  
A ALA 67  2 92.81 1 67  
A VAL 68  2 90.27 1 68  
A ASN 69  2 87.46 1 69  
A ALA 70  2 89.59 1 70  
A GLU 71  2 78.09 1 71  
A MET 72  2 83.68 1 72  
A LEU 73  2 89.19 1 73  
A SER 74  2 88.17 1 74  
A ALA 75  2 92.13 1 75  
A ARG 76  2 84.78 1 76  
A SER 77  2 88.83 1 77  
A GLN 78  2 89.45 1 78  
A THR 79  2 88.70 1 79  
A ASP 80  2 88.98 1 80  
A ILE 81  2 86.83 1 81  
A SER 82  2 89.84 1 82  
A GLN 83  2 89.61 1 83  
A ILE 84  2 85.84 1 84  
A THR 85  2 85.06 1 85  
A ALA 86  2 90.45 1 86  
A GLN 87  2 80.93 1 87  
A ALA 88  2 94.15 1 88  
A PRO 89  2 94.45 1 89  
A ASN 90  2 91.56 1 90  
A VAL 91  2 93.89 1 91  
A SER 92  2 91.86 1 92  
A LEU 93  2 91.77 1 93  
A LYS 94  2 88.74 1 94  
A PRO 95  2 93.06 1 95  
A GLN 96  2 88.56 1 96  
A GLY 97  2 91.60 1 97  
A ALA 98  2 91.66 1 98  
A ALA 99  2 91.49 1 99  
A PHE 100 2 88.70 1 100 
A GLY 101 2 90.88 1 101 
A PRO 102 2 91.82 1 102 
A SER 103 2 91.11 1 103 
A LEU 104 2 90.56 1 104 
A ALA 105 2 93.13 1 105 
A ALA 106 2 94.02 1 106 
A SER 107 2 92.54 1 107 
A ILE 108 2 96.05 1 108 
A ARG 109 2 95.89 1 109 
A GLY 110 2 95.31 1 110 
A VAL 111 2 95.52 1 111 
A GLY 112 2 94.44 1 112 
A GLN 113 2 89.42 1 113 
A ALA 114 2 91.75 1 114 
A ASP 115 2 90.68 1 115 
A PHE 116 2 91.20 1 116 
A ASN 117 2 91.33 1 117 
A PRO 118 2 92.86 1 118 
A ALA 119 2 93.97 1 119 
A LEU 120 2 92.65 1 120 
A GLU 121 2 92.63 1 121 
A PRO 122 2 93.95 1 122 
A GLY 123 2 94.72 1 123 
A VAL 124 2 94.85 1 124 
A GLY 125 2 94.78 1 125 
A LEU 126 2 92.11 1 126 
A TYR 127 2 93.55 1 127 
A VAL 128 2 93.58 1 128 
A ASP 129 2 93.17 1 129 
A ASP 130 2 91.23 1 130 
A VAL 131 2 93.03 1 131 
A TYR 132 2 92.03 1 132 
A TYR 133 2 88.42 1 133 
A ALA 134 2 91.89 1 134 
A THR 135 2 90.27 1 135 
A LEU 136 2 87.80 1 136 
A THR 137 2 85.42 1 137 
A GLY 138 2 84.31 1 138 
A ALA 139 2 84.45 1 139 
A ILE 140 2 82.15 1 140 
A PHE 141 2 82.94 1 141 
A ASP 142 2 84.47 1 142 
A LEU 143 2 83.96 1 143 
A LEU 144 2 83.79 1 144 
A ASP 145 2 89.33 1 145 
A LEU 146 2 89.37 1 146 
A GLU 147 2 85.93 1 147 
A ARG 148 2 90.10 1 148 
A VAL 149 2 93.29 1 149 
A GLU 150 2 92.12 1 150 
A VAL 151 2 94.91 1 151 
A LEU 152 2 93.11 1 152 
A ARG 153 2 93.11 1 153 
A GLY 154 2 95.53 1 154 
A PRO 155 2 94.50 1 155 
A GLN 156 2 88.26 1 156 
A GLY 157 2 90.31 1 157 
A THR 158 2 88.49 1 158 
A LEU 159 2 86.45 1 159 
A ALA 160 2 90.12 1 160 
A GLY 161 2 91.53 1 161 
A LYS 162 2 88.38 1 162 
A ASN 163 2 91.44 1 163 
A SER 164 2 93.75 1 164 
A ILE 165 2 95.35 1 165 
A GLY 166 2 96.10 1 166 
A GLY 167 2 96.22 1 167 
A ALA 168 2 95.62 1 168 
A VAL 169 2 94.41 1 169 
A LYS 170 2 91.74 1 170 
A LEU 171 2 92.16 1 171 
A TYR 172 2 93.49 1 172 
A SER 173 2 93.48 1 173 
A GLN 174 2 88.95 1 174 
A ARG 175 2 86.25 1 175 
A PRO 176 2 97.12 1 176 
A GLN 177 2 88.93 1 177 
A GLY 178 2 95.81 1 178 
A ASN 179 2 92.78 1 179 
A ASN 180 2 92.39 1 180 
A THR 181 2 95.05 1 181 
A GLY 182 2 96.83 1 182 
A THR 183 2 92.72 1 183 
A ILE 184 2 88.78 1 184 
A ALA 185 2 97.53 1 185 
A ALA 186 2 98.17 1 186 
A ALA 187 2 98.21 1 187 
A TYR 188 2 97.38 1 188 
A GLY 189 2 98.54 1 189 
A SER 190 2 97.40 1 190 
A ARG 191 2 92.16 1 191 
A ASN 192 2 94.74 1 192 
A ARG 193 2 95.58 1 193 
A ILE 194 2 96.23 1 194 
A ASP 195 2 95.66 1 195 
A LEU 196 2 94.69 1 196 
A ARG 197 2 88.66 1 197 
A ALA 198 2 97.21 1 198 
A SER 199 2 96.41 1 199 
A ALA 200 2 97.90 1 200 
A ASP 201 2 95.59 1 201 
A PHE 202 2 91.08 1 202 
A GLY 203 2 96.98 1 203 
A LEU 204 2 96.04 1 204 
A THR 205 2 95.40 1 205 
A ASP 206 2 92.78 1 206 
A THR 207 2 96.07 1 207 
A LEU 208 2 96.15 1 208 
A ALA 209 2 98.06 1 209 
A VAL 210 2 95.82 1 210 
A ARG 211 2 94.53 1 211 
A ILE 212 2 92.44 1 212 
A ALA 213 2 97.21 1 213 
A GLY 214 2 97.42 1 214 
A VAL 215 2 96.12 1 215 
A ALA 216 2 97.26 1 216 
A LYS 217 2 93.22 1 217 
A LYS 218 2 89.47 1 218 
A GLN 219 2 96.80 1 219 
A GLU 220 2 94.05 1 220 
A GLY 221 2 98.00 1 221 
A TYR 222 2 97.82 1 222 
A VAL 223 2 98.03 1 223 
A ASP 224 2 97.09 1 224 
A ARG 225 2 93.18 1 225 
A LEU 226 2 96.66 1 226 
A ASP 227 2 95.87 1 227 
A PHE 228 2 95.51 1 228 
A GLY 229 2 95.57 1 229 
A CYS 230 2 96.11 1 230 
A VAL 231 2 95.64 1 231 
A ASN 232 2 94.32 1 232 
A PRO 233 2 94.96 1 233 
A PRO 234 2 94.11 1 234 
A GLY 235 2 94.40 1 235 
A SER 236 2 93.48 1 236 
A ALA 237 2 92.66 1 237 
A LEU 238 2 92.39 1 238 
A ASN 239 2 92.82 1 239 
A PRO 240 2 92.32 1 240 
A ALA 241 2 91.50 1 241 
A VAL 242 2 91.64 1 242 
A GLY 243 2 90.89 1 243 
A GLY 244 2 90.20 1 244 
A VAL 245 2 90.05 1 245 
A GLN 246 2 88.68 1 246 
A PRO 247 2 90.00 1 247 
A GLN 248 2 83.91 1 248 
A THR 249 2 89.26 1 249 
A SER 250 2 88.63 1 250 
A GLY 251 2 89.45 1 251 
A ASP 252 2 90.66 1 252 
A CYS 253 2 95.67 1 253 
A ARG 254 2 92.66 1 254 
A VAL 255 2 93.91 1 255 
A ALA 256 2 96.82 1 256 
A ARG 257 2 91.99 1 257 
A ASP 258 2 96.67 1 258 
A GLY 259 2 97.29 1 259 
A GLU 260 2 93.55 1 260 
A VAL 261 2 96.63 1 261 
A ASN 262 2 95.09 1 262 
A TYR 263 2 95.03 1 263 
A GLN 264 2 92.67 1 264 
A ALA 265 2 96.28 1 265 
A GLY 266 2 96.81 1 266 
A ARG 267 2 91.40 1 267 
A ILE 268 2 94.45 1 268 
A GLN 269 2 94.73 1 269 
A LEU 270 2 92.81 1 270 
A ARG 271 2 94.84 1 271 
A TYR 272 2 96.74 1 272 
A GLN 273 2 94.05 1 273 
A PRO 274 2 97.21 1 274 
A THR 275 2 95.49 1 275 
A ASN 276 2 91.25 1 276 
A THR 277 2 95.41 1 277 
A ILE 278 2 96.91 1 278 
A ASP 279 2 96.25 1 279 
A ILE 280 2 97.74 1 280 
A ASN 281 2 92.25 1 281 
A LEU 282 2 96.70 1 282 
A THR 283 2 96.60 1 283 
A GLY 284 2 97.25 1 284 
A ASP 285 2 95.22 1 285 
A TYR 286 2 94.70 1 286 
A SER 287 2 95.42 1 287 
A HIS 288 2 93.13 1 288 
A SER 289 2 95.03 1 289 
A ASP 290 2 95.00 1 290 
A ASN 291 2 91.34 1 291 
A THR 292 2 95.66 1 292 
A ASN 293 2 93.05 1 293 
A ALA 294 2 96.49 1 294 
A ALA 295 2 96.87 1 295 
A GLY 296 2 97.72 1 296 
A VAL 297 2 97.58 1 297 
A LEU 298 2 97.16 1 298 
A LEU 299 2 97.18 1 299 
A LEU 300 2 95.07 1 300 
A SER 301 2 93.80 1 301 
A ASN 302 2 88.83 1 302 
A ASN 303 2 90.82 1 303 
A SER 304 2 89.57 1 304 
A SER 305 2 90.45 1 305 
A PRO 306 2 91.16 1 306 
A ASN 307 2 91.14 1 307 
A ILE 308 2 90.01 1 308 
A ARG 309 2 79.58 1 309 
A THR 310 2 81.47 1 310 
A ASP 311 2 81.02 1 311 
A SER 312 2 87.19 1 312 
A PRO 313 2 89.18 1 313 
A ALA 314 2 89.98 1 314 
A VAL 315 2 91.36 1 315 
A PRO 316 2 91.65 1 316 
A LEU 317 2 92.14 1 317 
A ASP 318 2 92.66 1 318 
A SER 319 2 92.47 1 319 
A ARG 320 2 91.97 1 320 
A PHE 321 2 95.43 1 321 
A ILE 322 2 95.49 1 322 
A CYS 323 2 91.63 1 323 
A GLY 324 2 93.92 1 324 
A PRO 325 2 94.90 1 325 
A TYR 326 2 97.26 1 326 
A CYS 327 2 95.78 1 327 
A ASN 328 2 96.67 1 328 
A TYR 329 2 96.72 1 329 
A ALA 330 2 96.40 1 330 
A SER 331 2 94.07 1 331 
A TYR 332 2 95.12 1 332 
A THR 333 2 89.45 1 333 
A SER 334 2 93.87 1 334 
A PRO 335 2 93.38 1 335 
A ALA 336 2 93.88 1 336 
A GLY 337 2 94.07 1 337 
A THR 338 2 91.63 1 338 
A PHE 339 2 93.00 1 339 
A THR 340 2 88.66 1 340 
A GLY 341 2 87.72 1 341 
A GLY 342 2 84.03 1 342 
A ILE 343 2 80.97 1 343 
A ALA 344 2 90.30 1 344 
A ASN 345 2 90.58 1 345 
A GLY 346 2 94.24 1 346 
A THR 347 2 92.77 1 347 
A PRO 348 2 94.02 1 348 
A MET 349 2 92.83 1 349 
A VAL 350 2 94.03 1 350 
A PRO 351 2 95.33 1 351 
A THR 352 2 91.04 1 352 
A ARG 353 2 77.79 1 353 
A GLY 354 2 94.17 1 354 
A ASP 355 2 92.84 1 355 
A GLY 356 2 95.59 1 356 
A ARG 357 2 92.92 1 357 
A THR 358 2 94.69 1 358 
A LYS 359 2 88.33 1 359 
A LEU 360 2 94.40 1 360 
A ASN 361 2 92.25 1 361 
A ASN 362 2 91.36 1 362 
A TRP 363 2 96.16 1 363 
A GLY 364 2 96.69 1 364 
A VAL 365 2 96.81 1 365 
A ALA 366 2 97.70 1 366 
A ALA 367 2 98.09 1 367 
A ASN 368 2 92.96 1 368 
A ILE 369 2 97.33 1 369 
A ASP 370 2 94.59 1 370 
A ILE 371 2 96.85 1 371 
A ASP 372 2 95.56 1 372 
A LEU 373 2 97.01 1 373 
A THR 374 2 95.68 1 374 
A ASP 375 2 93.65 1 375 
A ASP 376 2 91.81 1 376 
A LEU 377 2 95.31 1 377 
A GLN 378 2 93.00 1 378 
A PHE 379 2 96.71 1 379 
A GLN 380 2 91.59 1 380 
A SER 381 2 97.54 1 381 
A ILE 382 2 96.06 1 382 
A THR 383 2 96.90 1 383 
A SER 384 2 96.78 1 384 
A TYR 385 2 97.40 1 385 
A ARG 386 2 89.13 1 386 
A ASP 387 2 94.48 1 387 
A TYR 388 2 95.03 1 388 
A ARG 389 2 95.17 1 389 
A LEU 390 2 95.60 1 390 
A GLN 391 2 93.63 1 391 
A PHE 392 2 95.01 1 392 
A ASN 393 2 90.84 1 393 
A ASN 394 2 91.18 1 394 
A ASP 395 2 94.27 1 395 
A ASP 396 2 93.52 1 396 
A ASP 397 2 93.80 1 397 
A LEU 398 2 96.25 1 398 
A SER 399 2 95.41 1 399 
A PRO 400 2 94.49 1 400 
A LEU 401 2 94.38 1 401 
A SER 402 2 92.79 1 402 
A HIS 403 2 91.49 1 403 
A SER 404 2 91.76 1 404 
A ASN 405 2 89.28 1 405 
A GLY 406 2 93.90 1 406 
A PHE 407 2 82.27 1 407 
A GLY 408 2 96.01 1 408 
A ASP 409 2 95.75 1 409 
A LEU 410 2 95.25 1 410 
A THR 411 2 96.47 1 411 
A TYR 412 2 96.37 1 412 
A TRP 413 2 96.58 1 413 
A GLY 414 2 97.62 1 414 
A PHE 415 2 98.02 1 415 
A THR 416 2 96.55 1 416 
A GLN 417 2 94.78 1 417 
A GLU 418 2 95.32 1 418 
A LEU 419 2 96.99 1 419 
A ARG 420 2 92.60 1 420 
A LEU 421 2 95.11 1 421 
A ASN 422 2 94.42 1 422 
A GLY 423 2 96.62 1 423 
A SER 424 2 93.99 1 424 
A MET 425 2 90.19 1 425 
A LEU 426 2 94.16 1 426 
A ASP 427 2 91.26 1 427 
A ASN 428 2 87.31 1 428 
A THR 429 2 93.43 1 429 
A LEU 430 2 95.56 1 430 
A ASN 431 2 92.30 1 431 
A TRP 432 2 95.95 1 432 
A THR 433 2 95.74 1 433 
A ILE 434 2 90.46 1 434 
A GLY 435 2 97.75 1 435 
A GLY 436 2 97.99 1 436 
A PHE 437 2 96.87 1 437 
A TYR 438 2 95.76 1 438 
A LEU 439 2 96.09 1 439 
A ASP 440 2 96.44 1 440 
A GLN 441 2 94.21 1 441 
A ARG 442 2 87.20 1 442 
A SER 443 2 95.20 1 443 
A VAL 444 2 97.30 1 444 
A TYR 445 2 93.67 1 445 
A ALA 446 2 96.76 1 446 
A THR 447 2 94.88 1 447 
A PHE 448 2 91.01 1 448 
A GLN 449 2 91.51 1 449 
A ASP 450 2 94.67 1 450 
A LEU 451 2 92.01 1 451 
A ARG 452 2 92.89 1 452 
A TYR 453 2 90.44 1 453 
A VAL 454 2 87.07 1 454 
A PRO 455 2 87.21 1 455 
A VAL 456 2 83.48 1 456 
A TYR 457 2 85.62 1 457 
A PRO 458 2 87.92 1 458 
A LEU 459 2 88.58 1 459 
A GLN 460 2 93.03 1 460 
A PHE 461 2 94.92 1 461 
A GLN 462 2 89.31 1 462 
A GLY 463 2 96.55 1 463 
A ASN 464 2 93.46 1 464 
A ASP 465 2 96.50 1 465 
A PRO 466 2 97.44 1 466 
A VAL 467 2 96.89 1 467 
A ASN 468 2 94.22 1 468 
A ALA 469 2 97.07 1 469 
A ASP 470 2 91.83 1 470 
A THR 471 2 96.75 1 471 
A ILE 472 2 91.85 1 472 
A ALA 473 2 97.97 1 473 
A ALA 474 2 97.96 1 474 
A PHE 475 2 96.77 1 475 
A ALA 476 2 97.42 1 476 
A ASN 477 2 90.86 1 477 
A ALA 478 2 96.76 1 478 
A SER 479 2 94.23 1 479 
A TRP 480 2 93.01 1 480 
A GLU 481 2 88.41 1 481 
A PHE 482 2 79.94 1 482 
A ILE 483 2 89.23 1 483 
A ASP 484 2 90.22 1 484 
A ASP 485 2 93.07 1 485 
A LEU 486 2 95.54 1 486 
A THR 487 2 95.72 1 487 
A VAL 488 2 95.60 1 488 
A ASN 489 2 94.07 1 489 
A ALA 490 2 97.10 1 490 
A GLY 491 2 97.55 1 491 
A ILE 492 2 94.90 1 492 
A ARG 493 2 94.42 1 493 
A TYR 494 2 97.35 1 494 
A THR 495 2 96.99 1 495 
A LYS 496 2 92.70 1 496 
A GLU 497 2 92.25 1 497 
A HIS 498 2 94.09 1 498 
A LYS 499 2 94.13 1 499 
A ASP 500 2 93.21 1 500 
A TYR 501 2 93.61 1 501 
A THR 502 2 96.28 1 502 
A PHE 503 2 96.46 1 503 
A SER 504 2 94.84 1 504 
A ARG 505 2 92.44 1 505 
A LEU 506 2 96.23 1 506 
A ASN 507 2 94.60 1 507 
A ARG 508 2 81.72 1 508 
A ASP 509 2 93.15 1 509 
A GLY 510 2 95.51 1 510 
A THR 511 2 95.73 1 511 
A VAL 512 2 94.92 1 512 
A ASN 513 2 93.46 1 513 
A PRO 514 2 93.07 1 514 
A PHE 515 2 90.94 1 515 
A LEU 516 2 91.97 1 516 
A GLY 517 2 94.46 1 517 
A ALA 518 2 95.04 1 518 
A LEU 519 2 95.19 1 519 
A ASP 520 2 96.47 1 520 
A GLY 521 2 96.60 1 521 
A GLU 522 2 91.39 1 522 
A SER 523 2 93.63 1 523 
A GLY 524 2 96.62 1 524 
A ALA 525 2 96.81 1 525 
A TYR 526 2 96.37 1 526 
A ASP 527 2 95.72 1 527 
A GLY 528 2 97.56 1 528 
A ASP 529 2 94.79 1 529 
A ARG 530 2 86.05 1 530 
A ILE 531 2 96.19 1 531 
A ASP 532 2 96.38 1 532 
A TYR 533 2 96.85 1 533 
A ARG 534 2 91.52 1 534 
A LEU 535 2 94.73 1 535 
A ASN 536 2 94.86 1 536 
A LEU 537 2 92.48 1 537 
A GLN 538 2 91.14 1 538 
A TYR 539 2 96.09 1 539 
A ARG 540 2 84.96 1 540 
A TRP 541 2 96.61 1 541 
A SER 542 2 95.67 1 542 
A GLU 543 2 84.27 1 543 
A ALA 544 2 95.21 1 544 
A LEU 545 2 96.45 1 545 
A MET 546 2 93.63 1 546 
A THR 547 2 97.20 1 547 
A TYR 548 2 97.52 1 548 
A ALA 549 2 98.31 1 549 
A GLN 550 2 93.13 1 550 
A VAL 551 2 96.48 1 551 
A SER 552 2 97.11 1 552 
A THR 553 2 96.72 1 553 
A GLY 554 2 97.55 1 554 
A PHE 555 2 96.78 1 555 
A LYS 556 2 94.25 1 556 
A GLY 557 2 96.23 1 557 
A GLY 558 2 96.53 1 558 
A GLY 559 2 96.79 1 559 
A ILE 560 2 93.39 1 560 
A ASN 561 2 93.82 1 561 
A PRO 562 2 94.72 1 562 
A ARG 563 2 89.59 1 563 
A PRO 564 2 94.08 1 564 
A PHE 565 2 88.57 1 565 
A ASN 566 2 90.46 1 566 
A PRO 567 2 92.98 1 567 
A ALA 568 2 92.92 1 568 
A GLN 569 2 91.35 1 569 
A VAL 570 2 94.17 1 570 
A GLN 571 2 89.17 1 571 
A SER 572 2 92.90 1 572 
A PHE 573 2 95.10 1 573 
A GLY 574 2 96.42 1 574 
A ALA 575 2 96.94 1 575 
A GLU 576 2 92.18 1 576 
A THR 577 2 96.68 1 577 
A LEU 578 2 96.04 1 578 
A THR 579 2 97.77 1 579 
A ALA 580 2 98.26 1 580 
A TYR 581 2 98.19 1 581 
A GLU 582 2 96.22 1 582 
A LEU 583 2 95.21 1 583 
A GLY 584 2 98.50 1 584 
A PHE 585 2 97.86 1 585 
A LYS 586 2 94.49 1 586 
A SER 587 2 96.01 1 587 
A ASN 588 2 91.11 1 588 
A LEU 589 2 93.90 1 589 
A PHE 590 2 92.82 1 590 
A ASP 591 2 87.90 1 591 
A ASN 592 2 86.72 1 592 
A SER 593 2 92.06 1 593 
A VAL 594 2 95.35 1 594 
A ARG 595 2 87.05 1 595 
A LEU 596 2 96.64 1 596 
A ASN 597 2 95.98 1 597 
A GLY 598 2 98.24 1 598 
A ALA 599 2 98.17 1 599 
A ALA 600 2 98.57 1 600 
A PHE 601 2 98.04 1 601 
A PHE 602 2 98.01 1 602 
A SER 603 2 97.84 1 603 
A ASP 604 2 96.20 1 604 
A TYR 605 2 96.65 1 605 
A LYS 606 2 91.53 1 606 
A ASP 607 2 94.30 1 607 
A ILE 608 2 95.37 1 608 
A GLN 609 2 92.28 1 609 
A LEU 610 2 87.40 1 610 
A SER 611 2 83.89 1 611 
A LEU 612 2 80.43 1 612 
A ASN 613 2 75.71 1 613 
A SER 614 2 78.54 1 614 
A CYS 615 2 83.18 1 615 
A PRO 616 2 82.26 1 616 
A GLN 617 2 79.55 1 617 
A PHE 618 2 84.11 1 618 
A GLY 619 2 77.43 1 619 
A GLY 620 2 72.36 1 620 
A PRO 621 2 67.80 1 621 
A GLY 622 2 74.19 1 622 
A PRO 623 2 78.49 1 623 
A CYS 624 2 81.73 1 624 
A ALA 625 2 86.46 1 625 
A LEU 626 2 86.20 1 626 
A PRO 627 2 90.71 1 627 
A SER 628 2 88.71 1 628 
A ASN 629 2 90.13 1 629 
A ALA 630 2 90.65 1 630 
A GLY 631 2 95.26 1 631 
A ASP 632 2 96.22 1 632 
A ALA 633 2 98.05 1 633 
A HIS 634 2 95.75 1 634 
A ILE 635 2 97.52 1 635 
A LYS 636 2 91.76 1 636 
A GLY 637 2 98.40 1 637 
A PHE 638 2 96.46 1 638 
A GLU 639 2 96.68 1 639 
A LEU 640 2 95.65 1 640 
A GLU 641 2 93.39 1 641 
A THR 642 2 95.97 1 642 
A THR 643 2 93.95 1 643 
A ILE 644 2 95.38 1 644 
A ASP 645 2 88.84 1 645 
A PRO 646 2 89.70 1 646 
A PHE 647 2 78.14 1 647 
A ASN 648 2 74.71 1 648 
A SER 649 2 87.81 1 649 
A GLY 650 2 93.21 1 650 
A LEU 651 2 95.03 1 651 
A LEU 652 2 93.36 1 652 
A VAL 653 2 96.42 1 653 
A ASP 654 2 93.72 1 654 
A ALA 655 2 97.34 1 655 
A SER 656 2 97.17 1 656 
A VAL 657 2 96.96 1 657 
A SER 658 2 97.69 1 658 
A TYR 659 2 97.52 1 659 
A LEU 660 2 94.97 1 660 
A ASP 661 2 96.19 1 661 
A PHE 662 2 96.59 1 662 
A GLN 663 2 85.85 1 663 
A TYR 664 2 94.76 1 664 
A GLN 665 2 92.28 1 665 
A ASN 666 2 89.09 1 666 
A ILE 667 2 91.58 1 667 
A ASN 668 2 84.24 1 668 
A PRO 669 2 85.57 1 669 
A GLY 670 2 82.55 1 670 
A ALA 671 2 84.09 1 671 
A GLY 672 2 82.95 1 672 
A GLY 673 2 82.23 1 673 
A PRO 674 2 80.29 1 674 
A ASN 675 2 78.10 1 675 
A GLY 676 2 87.11 1 676 
A VAL 677 2 88.29 1 677 
A GLN 678 2 88.79 1 678 
A LEU 679 2 94.05 1 679 
A SER 680 2 94.50 1 680 
A MET 681 2 93.23 1 681 
A ILE 682 2 92.10 1 682 
A SER 683 2 91.13 1 683 
A PRO 684 2 92.50 1 684 
A TYR 685 2 91.72 1 685 
A THR 686 2 94.11 1 686 
A ALA 687 2 96.53 1 687 
A GLU 688 2 93.72 1 688 
A TRP 689 2 97.53 1 689 
A LYS 690 2 92.16 1 690 
A TRP 691 2 96.45 1 691 
A ALA 692 2 97.01 1 692 
A ILE 693 2 92.86 1 693 
A GLY 694 2 96.97 1 694 
A VAL 695 2 96.30 1 695 
A GLN 696 2 92.68 1 696 
A TYR 697 2 93.87 1 697 
A GLU 698 2 93.18 1 698 
A VAL 699 2 96.66 1 699 
A ASP 700 2 93.85 1 700 
A LEU 701 2 96.17 1 701 
A GLY 702 2 96.01 1 702 
A ASN 703 2 92.32 1 703 
A SER 704 2 95.28 1 704 
A GLY 705 2 96.98 1 705 
A SER 706 2 97.22 1 706 
A LEU 707 2 96.76 1 707 
A THR 708 2 97.01 1 708 
A PRO 709 2 97.86 1 709 
A ARG 710 2 94.76 1 710 
A PHE 711 2 96.80 1 711 
A ASP 712 2 95.50 1 712 
A ALA 713 2 97.18 1 713 
A ASN 714 2 94.29 1 714 
A TYR 715 2 97.09 1 715 
A GLN 716 2 91.01 1 716 
A SER 717 2 97.06 1 717 
A ASP 718 2 94.89 1 718 
A THR 719 2 95.47 1 719 
A PHE 720 2 95.57 1 720 
A SER 721 2 92.73 1 721 
A ASN 722 2 87.20 1 722 
A ALA 723 2 90.20 1 723 
A VAL 724 2 89.89 1 724 
A ASN 725 2 92.69 1 725 
A GLY 726 2 95.29 1 726 
A PRO 727 2 96.07 1 727 
A ASN 728 2 93.34 1 728 
A ASN 729 2 93.74 1 729 
A LEU 730 2 96.80 1 730 
A ILE 731 2 96.72 1 731 
A ASP 732 2 95.35 1 732 
A GLY 733 2 98.06 1 733 
A TYR 734 2 96.80 1 734 
A THR 735 2 97.11 1 735 
A LEU 736 2 96.03 1 736 
A ALA 737 2 97.39 1 737 
A ASN 738 2 95.65 1 738 
A ALA 739 2 97.83 1 739 
A ARG 740 2 93.08 1 740 
A LEU 741 2 97.67 1 741 
A THR 742 2 97.44 1 742 
A TRP 743 2 97.90 1 743 
A ARG 744 2 85.01 1 744 
A ASN 745 2 97.30 1 745 
A ALA 746 2 96.93 1 746 
A ASP 747 2 94.88 1 747 
A GLU 748 2 89.63 1 748 
A ASP 749 2 96.10 1 749 
A LEU 750 2 96.99 1 750 
A ASN 751 2 91.44 1 751 
A ILE 752 2 97.60 1 752 
A SER 753 2 96.75 1 753 
A LEU 754 2 97.03 1 754 
A GLU 755 2 93.13 1 755 
A VAL 756 2 97.62 1 756 
A THR 757 2 96.60 1 757 
A ASN 758 2 97.32 1 758 
A LEU 759 2 97.02 1 759 
A PHE 760 2 95.16 1 760 
A LYS 761 2 93.16 1 761 
A GLU 762 2 94.34 1 762 
A TYR 763 2 97.90 1 763 
A TYR 764 2 97.37 1 764 
A PHE 765 2 97.42 1 765 
A LEU 766 2 95.33 1 766 
A THR 767 2 94.44 1 767 
A ASN 768 2 89.51 1 768 
A PHE 769 2 90.63 1 769 
A ASP 770 2 91.11 1 770 
A LEU 771 2 87.29 1 771 
A THR 772 2 87.56 1 772 
A GLY 773 2 82.37 1 773 
A ALA 774 2 82.19 1 774 
A GLY 775 2 85.19 1 775 
A GLY 776 2 90.27 1 776 
A GLY 777 2 93.48 1 777 
A ILE 778 2 94.51 1 778 
A VAL 779 2 96.87 1 779 
A THR 780 2 95.88 1 780 
A GLY 781 2 97.80 1 781 
A GLN 782 2 92.74 1 782 
A PRO 783 2 97.75 1 783 
A GLY 784 2 97.62 1 784 
A ARG 785 2 90.96 1 785 
A PRO 786 2 97.68 1 786 
A ARG 787 2 95.75 1 787 
A GLU 788 2 95.77 1 788 
A TRP 789 2 97.27 1 789 
A ALA 790 2 98.37 1 790 
A LEU 791 2 96.48 1 791 
A SER 792 2 96.52 1 792 
A VAL 793 2 97.03 1 793 
A ARG 794 2 89.42 1 794 
A LYS 795 2 94.50 1 795 
A ASN 796 2 92.95 1 796 
A PHE 797 2 88.30 1 797 
#
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n CYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n TRP . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n TRP . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n PHE . 797 A 797 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? -34.624 28.388  -36.176 1.00 12.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.816 28.667  -34.738 1.00 20.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.542 28.200  -34.039 1.00 20.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.370 27.004  -33.842 1.00 19.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.086 27.964  -34.223 1.00 19.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.026 28.900  -33.460 1.00 16.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.683 28.193  -33.293 1.00 16.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.461 29.376  -32.158 1.00 14.99 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -32.589 29.114  -33.857 1.00 20.65 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -31.275 28.808  -33.278 1.00 32.71 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -31.321 28.934  -31.761 1.00 33.41 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -31.898 29.893  -31.252 1.00 31.70 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -30.719 27.968  -31.081 1.00 18.45 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -30.476 28.042  -29.635 1.00 28.96 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -28.966 27.917  -29.413 1.00 29.61 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -28.339 26.923  -29.784 1.00 28.17 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -31.327 27.014  -28.847 1.00 26.67 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -32.831 27.324  -29.044 1.00 23.71 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -30.955 27.050  -27.352 1.00 26.16 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -33.792 26.347  -28.358 1.00 23.78 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -28.413 28.991  -28.871 1.00 16.62 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -27.023 29.172  -28.464 1.00 27.15 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -26.676 28.253  -27.278 1.00 26.65 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -27.427 28.168  -26.309 1.00 25.76 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -26.859 30.650  -28.052 1.00 25.58 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -26.789 31.638  -29.245 1.00 23.30 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -27.681 32.863  -29.032 1.00 22.45 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -25.355 32.111  -29.448 1.00 26.43 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -25.503 27.614  -27.337 1.00 18.99 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -24.829 26.982  -26.186 1.00 26.28 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -23.818 27.974  -25.585 1.00 25.50 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -23.032 28.523  -26.358 1.00 24.45 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -24.088 25.704  -26.632 1.00 25.02 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -25.014 24.510  -26.921 1.00 21.75 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -24.167 23.282  -27.308 1.00 20.53 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -24.981 22.054  -27.417 1.00 19.47 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -24.528 20.835  -27.690 1.00 18.15 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -23.265 20.606  -27.944 1.00 17.79 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -25.342 19.817  -27.713 1.00 17.40 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -23.767 28.174  -24.266 1.00 21.39 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -22.694 28.940  -23.639 1.00 28.47 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -21.460 28.055  -23.408 1.00 28.85 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -21.552 26.934  -22.905 1.00 26.94 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -23.300 29.497  -22.347 1.00 25.64 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -24.335 28.442  -21.955 1.00 25.45 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -24.736 27.751  -23.268 1.00 29.31 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -20.298 28.569  -23.825 1.00 20.20 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -18.999 27.953  -23.581 1.00 29.47 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -18.499 28.210  -22.157 1.00 29.57 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -18.572 29.331  -21.660 1.00 27.23 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -17.972 27.165  -21.521 1.00 16.08 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -17.240 27.259  -20.259 1.00 21.16 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -15.774 27.619  -20.535 1.00 20.88 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -15.033 26.857  -21.151 1.00 19.23 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -17.388 25.959  -19.452 1.00 19.68 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -18.520 26.004  -18.441 1.00 17.39 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -18.255 26.417  -17.123 1.00 16.19 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -19.832 25.647  -18.810 1.00 16.81 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -19.297 26.462  -16.174 1.00 16.68 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -20.873 25.700  -17.864 1.00 17.59 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -20.606 26.103  -16.543 1.00 18.92 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -15.383 28.796  -20.077 1.00 15.32 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -13.996 29.269  -20.038 1.00 21.08 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -13.322 28.675  -18.794 1.00 21.43 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -13.800 28.857  -17.679 1.00 20.46 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -13.965 30.815  -20.028 1.00 19.58 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -12.546 31.378  -19.901 1.00 16.08 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -14.580 31.378  -21.322 1.00 17.72 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -12.208 27.940  -18.979 1.00 14.93 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -11.302 27.489  -17.909 1.00 19.89 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -10.402 28.654  -17.471 1.00 19.40 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -9.745  29.220  -18.347 1.00 18.93 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -10.403 26.346  -18.430 1.00 19.59 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -11.093 24.979  -18.538 1.00 17.21 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -10.107 23.960  -19.139 1.00 16.95 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -10.567 22.567  -18.982 1.00 15.80 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -9.965  21.482  -19.454 1.00 15.83 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -8.901  21.551  -20.209 1.00 15.30 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -10.421 20.291  -19.170 1.00 15.15 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -10.281 28.981  -16.182 1.00 15.99 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -9.218  29.866  -15.720 1.00 20.29 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -7.931  29.063  -15.465 1.00 20.39 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -7.892  28.168  -14.625 1.00 19.05 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -9.782  30.539  -14.465 1.00 18.81 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -10.735 29.488  -13.889 1.00 17.87 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -11.162 28.626  -15.078 1.00 20.33 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -6.876  29.394  -16.210 1.00 12.09 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -5.496  29.082  -15.841 1.00 15.99 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -5.064  30.069  -14.744 1.00 15.58 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -4.974  31.269  -14.997 1.00 15.05 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -4.563  29.217  -17.067 1.00 15.61 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -4.284  27.908  -17.825 1.00 14.00 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -4.960  27.884  -19.193 1.00 13.69 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -2.774  27.730  -18.039 1.00 15.02 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -4.771  29.562  -13.550 1.00 12.34 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -4.093  30.313  -12.491 1.00 15.84 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -2.579  30.132  -12.657 1.00 15.45 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -2.018  29.100  -12.306 1.00 14.88 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -4.634  29.868  -11.114 1.00 15.56 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -5.595  30.905  -10.501 1.00 13.96 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -6.760  30.226  -9.784  1.00 13.49 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -4.859  31.791  -9.489  1.00 14.56 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? -1.933  31.136  -13.238 1.00 14.65 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? -0.473  31.307  -13.230 1.00 16.68 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? -0.130  32.149  -12.004 1.00 16.90 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? -0.409  33.344  -11.977 1.00 16.02 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 0.019   31.963  -14.538 1.00 15.68 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 1.526   32.233  -14.521 1.00 13.02 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? -0.287  31.071  -15.751 1.00 13.64 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 0.447   31.525  -10.970 1.00 14.04 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 0.999   32.235  -9.821  1.00 17.49 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 2.415   32.722  -10.161 1.00 17.41 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 3.366   31.949  -10.221 1.00 16.69 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 0.946   31.328  -8.586  1.00 16.61 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 2.547   34.019  -10.413 1.00 14.74 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 3.821   34.725  -10.552 1.00 17.37 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 4.375   35.065  -9.160  1.00 17.04 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 3.802   35.881  -8.440  1.00 16.02 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 3.661   35.977  -11.432 1.00 16.57 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 2.307   36.349  -11.633 1.00 14.73 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 5.483   34.440  -8.777  1.00 12.55 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 6.247   34.785  -7.565  1.00 15.41 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 7.126   35.995  -7.876  1.00 15.43 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 8.097   35.896  -8.621  1.00 14.32 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 7.069   33.582  -7.055  1.00 14.35 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 7.924   33.939  -5.837  1.00 11.80 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 6.141   32.424  -6.652  1.00 12.38 17  A 1 
ATOM 128  N N   . SER A 1 18  ? 6.780   37.153  -7.308  1.00 14.56 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? 7.605   38.363  -7.334  1.00 18.51 18  A 1 
ATOM 130  C C   . SER A 1 18  ? 8.550   38.363  -6.129  1.00 18.05 18  A 1 
ATOM 131  O O   . SER A 1 18  ? 8.098   38.461  -4.988  1.00 16.83 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? 6.720   39.617  -7.324  1.00 17.83 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? 5.786   39.580  -8.388  1.00 15.82 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? 9.861   38.248  -6.369  1.00 11.52 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? 10.900  38.489  -5.365  1.00 15.51 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? 10.932  39.988  -5.021  1.00 15.31 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? 11.366  40.810  -5.829  1.00 14.38 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? 12.283  38.017  -5.877  1.00 14.63 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? 12.781  36.688  -5.295  1.00 12.62 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? 12.185  35.484  -6.018  1.00 12.06 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? 14.308  36.608  -5.398  1.00 13.14 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? 10.488  40.330  -3.811  1.00 15.83 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? 10.685  41.651  -3.216  1.00 19.34 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? 11.841  41.628  -2.218  1.00 19.15 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? 11.711  41.083  -1.128  1.00 17.84 20  A 1 
ATOM 146  N N   . THR A 1 21  ? 12.970  42.212  -2.588  1.00 14.98 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 14.088  42.500  -1.678  1.00 18.33 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 13.742  43.691  -0.780  1.00 17.92 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 13.716  44.826  -1.246  1.00 16.77 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 15.365  42.812  -2.480  1.00 17.09 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? 15.046  43.608  -3.601  1.00 15.21 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? 16.031  41.545  -3.003  1.00 16.12 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? 13.510  43.433  0.507   1.00 16.08 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? 13.423  44.456  1.553   1.00 20.09 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? 14.721  44.454  2.368   1.00 19.60 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? 14.974  43.562  3.174   1.00 18.54 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? 12.156  44.231  2.406   1.00 18.85 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? 10.996  45.145  1.966   1.00 16.49 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? 9.650   44.438  2.102   1.00 15.57 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? 10.956  46.415  2.826   1.00 16.51 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? 15.547  45.468  2.122   1.00 20.79 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? 16.665  45.821  2.986   1.00 25.82 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? 16.130  46.588  4.207   1.00 25.31 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? 15.590  47.684  4.060   1.00 23.94 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? 17.668  46.649  2.169   1.00 23.66 23  A 1 
ATOM 166  N N   . LEU A 1 24  ? 16.285  46.016  5.397   1.00 19.38 24  A 1 
ATOM 167  C CA  . LEU A 1 24  ? 16.057  46.691  6.676   1.00 24.04 24  A 1 
ATOM 168  C C   . LEU A 1 24  ? 17.385  46.777  7.428   1.00 23.52 24  A 1 
ATOM 169  O O   . LEU A 1 24  ? 17.924  45.786  7.912   1.00 21.87 24  A 1 
ATOM 170  C CB  . LEU A 1 24  ? 14.951  45.976  7.475   1.00 21.75 24  A 1 
ATOM 171  C CG  . LEU A 1 24  ? 13.533  46.431  7.072   1.00 18.84 24  A 1 
ATOM 172  C CD1 . LEU A 1 24  ? 12.500  45.386  7.489   1.00 17.42 24  A 1 
ATOM 173  C CD2 . LEU A 1 24  ? 13.156  47.758  7.746   1.00 18.44 24  A 1 
ATOM 174  N N   . SER A 1 25  ? 17.903  47.985  7.503   1.00 25.48 25  A 1 
ATOM 175  C CA  . SER A 1 25  ? 19.001  48.395  8.374   1.00 29.19 25  A 1 
ATOM 176  C C   . SER A 1 25  ? 18.443  48.925  9.697   1.00 27.49 25  A 1 
ATOM 177  O O   . SER A 1 25  ? 17.693  49.906  9.685   1.00 26.02 25  A 1 
ATOM 178  C CB  . SER A 1 25  ? 19.826  49.475  7.660   1.00 27.21 25  A 1 
ATOM 179  O OG  . SER A 1 25  ? 18.990  50.394  6.981   1.00 25.13 25  A 1 
ATOM 180  N N   . ALA A 1 26  ? 18.829  48.323  10.817  1.00 28.72 26  A 1 
ATOM 181  C CA  . ALA A 1 26  ? 18.640  48.867  12.173  1.00 33.98 26  A 1 
ATOM 182  C C   . ALA A 1 26  ? 19.743  48.316  13.122  1.00 32.80 26  A 1 
ATOM 183  O O   . ALA A 1 26  ? 20.407  47.345  12.760  1.00 31.12 26  A 1 
ATOM 184  C CB  . ALA A 1 26  ? 17.206  48.583  12.643  1.00 31.29 26  A 1 
ATOM 185  N N   . PRO A 1 27  ? 20.036  49.000  14.248  1.00 30.42 27  A 1 
ATOM 186  C CA  . PRO A 1 27  ? 21.407  49.254  14.695  1.00 33.32 27  A 1 
ATOM 187  C C   . PRO A 1 27  ? 21.980  48.225  15.681  1.00 32.13 27  A 1 
ATOM 188  O O   . PRO A 1 27  ? 21.255  47.534  16.389  1.00 30.35 27  A 1 
ATOM 189  C CB  . PRO A 1 27  ? 21.344  50.651  15.321  1.00 29.72 27  A 1 
ATOM 190  C CG  . PRO A 1 27  ? 19.956  50.683  15.945  1.00 29.67 27  A 1 
ATOM 191  C CD  . PRO A 1 27  ? 19.115  49.841  14.988  1.00 33.99 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? 23.324  48.204  15.753  1.00 26.16 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? 24.124  47.509  16.765  1.00 32.07 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? 23.699  47.904  18.190  1.00 30.46 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? 23.804  49.070  18.576  1.00 28.42 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? 25.616  47.878  16.586  1.00 30.02 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? 26.493  46.864  15.835  1.00 26.88 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? 26.275  46.894  14.329  1.00 25.80 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? 27.973  47.154  16.110  1.00 27.91 28  A 1 
ATOM 200  N N   . ALA A 1 29  ? 23.315  46.915  18.983  1.00 30.89 29  A 1 
ATOM 201  C CA  . ALA A 1 29  ? 23.268  46.981  20.443  1.00 34.98 29  A 1 
ATOM 202  C C   . ALA A 1 29  ? 24.169  45.885  21.041  1.00 33.25 29  A 1 
ATOM 203  O O   . ALA A 1 29  ? 24.451  44.875  20.405  1.00 31.17 29  A 1 
ATOM 204  C CB  . ALA A 1 29  ? 21.819  46.929  20.926  1.00 32.44 29  A 1 
ATOM 205  N N   . ALA A 1 30  ? 24.678  46.177  22.231  1.00 31.35 30  A 1 
ATOM 206  C CA  . ALA A 1 30  ? 25.857  45.610  22.871  1.00 36.74 30  A 1 
ATOM 207  C C   . ALA A 1 30  ? 25.865  44.084  23.062  1.00 36.21 30  A 1 
ATOM 208  O O   . ALA A 1 30  ? 24.861  43.427  23.278  1.00 33.57 30  A 1 
ATOM 209  C CB  . ALA A 1 30  ? 26.014  46.333  24.207  1.00 33.03 30  A 1 
ATOM 210  N N   . GLN A 1 31  ? 27.084  43.592  23.049  1.00 35.46 31  A 1 
ATOM 211  C CA  . GLN A 1 31  ? 27.570  42.242  23.261  1.00 37.22 31  A 1 
ATOM 212  C C   . GLN A 1 31  ? 27.339  41.805  24.721  1.00 35.65 31  A 1 
ATOM 213  O O   . GLN A 1 31  ? 27.999  42.309  25.624  1.00 33.37 31  A 1 
ATOM 214  C CB  . GLN A 1 31  ? 29.061  42.357  22.879  1.00 34.55 31  A 1 
ATOM 215  C CG  . GLN A 1 31  ? 29.856  41.088  22.639  1.00 30.79 31  A 1 
ATOM 216  C CD  . GLN A 1 31  ? 31.248  41.412  22.054  1.00 28.26 31  A 1 
ATOM 217  O OE1 . GLN A 1 31  ? 31.704  42.548  21.968  1.00 27.21 31  A 1 
ATOM 218  N NE2 . GLN A 1 31  ? 31.986  40.427  21.603  1.00 28.02 31  A 1 
ATOM 219  N N   . GLU A 1 32  ? 26.408  40.878  24.950  1.00 31.46 32  A 1 
ATOM 220  C CA  . GLU A 1 32  ? 26.378  40.046  26.162  1.00 35.05 32  A 1 
ATOM 221  C C   . GLU A 1 32  ? 27.146  38.741  25.913  1.00 33.08 32  A 1 
ATOM 222  O O   . GLU A 1 32  ? 27.234  38.251  24.787  1.00 31.82 32  A 1 
ATOM 223  C CB  . GLU A 1 32  ? 24.945  39.828  26.679  1.00 33.49 32  A 1 
ATOM 224  C CG  . GLU A 1 32  ? 24.491  41.028  27.533  1.00 29.21 32  A 1 
ATOM 225  C CD  . GLU A 1 32  ? 23.089  40.875  28.151  1.00 27.40 32  A 1 
ATOM 226  O OE1 . GLU A 1 32  ? 22.832  41.583  29.156  1.00 24.38 32  A 1 
ATOM 227  O OE2 . GLU A 1 32  ? 22.275  40.102  27.599  1.00 29.16 32  A 1 
ATOM 228  N N   . ALA A 1 33  ? 27.796  38.243  26.966  1.00 30.79 33  A 1 
ATOM 229  C CA  . ALA A 1 33  ? 28.660  37.070  26.959  1.00 34.99 33  A 1 
ATOM 230  C C   . ALA A 1 33  ? 27.915  35.802  26.484  1.00 34.17 33  A 1 
ATOM 231  O O   . ALA A 1 33  ? 26.706  35.705  26.685  1.00 32.47 33  A 1 
ATOM 232  C CB  . ALA A 1 33  ? 29.214  36.905  28.380  1.00 32.45 33  A 1 
ATOM 233  N N   . PRO A 1 34  ? 28.617  34.820  25.876  1.00 31.07 34  A 1 
ATOM 234  C CA  . PRO A 1 34  ? 27.972  33.613  25.387  1.00 33.18 34  A 1 
ATOM 235  C C   . PRO A 1 34  ? 27.410  32.827  26.573  1.00 33.16 34  A 1 
ATOM 236  O O   . PRO A 1 34  ? 28.150  32.408  27.460  1.00 31.89 34  A 1 
ATOM 237  C CB  . PRO A 1 34  ? 29.048  32.843  24.607  1.00 30.38 34  A 1 
ATOM 238  C CG  . PRO A 1 34  ? 30.358  33.303  25.252  1.00 30.55 34  A 1 
ATOM 239  C CD  . PRO A 1 34  ? 30.063  34.729  25.721  1.00 34.35 34  A 1 
ATOM 240  N N   . ALA A 1 35  ? 26.080  32.650  26.583  1.00 29.13 35  A 1 
ATOM 241  C CA  . ALA A 1 35  ? 25.461  31.577  27.335  1.00 34.00 35  A 1 
ATOM 242  C C   . ALA A 1 35  ? 26.080  30.255  26.860  1.00 33.73 35  A 1 
ATOM 243  O O   . ALA A 1 35  ? 26.296  30.068  25.659  1.00 32.37 35  A 1 
ATOM 244  C CB  . ALA A 1 35  ? 23.942  31.629  27.117  1.00 31.60 35  A 1 
ATOM 245  N N   . GLU A 1 36  ? 26.420  29.382  27.809  1.00 29.56 36  A 1 
ATOM 246  C CA  . GLU A 1 36  ? 26.789  28.001  27.514  1.00 32.80 36  A 1 
ATOM 247  C C   . GLU A 1 36  ? 25.738  27.426  26.562  1.00 32.30 36  A 1 
ATOM 248  O O   . GLU A 1 36  ? 24.543  27.471  26.843  1.00 30.65 36  A 1 
ATOM 249  C CB  . GLU A 1 36  ? 26.878  27.191  28.823  1.00 30.59 36  A 1 
ATOM 250  C CG  . GLU A 1 36  ? 28.172  27.503  29.600  1.00 26.11 36  A 1 
ATOM 251  C CD  . GLU A 1 36  ? 28.244  26.879  31.008  1.00 24.14 36  A 1 
ATOM 252  O OE1 . GLU A 1 36  ? 29.384  26.569  31.435  1.00 19.81 36  A 1 
ATOM 253  O OE2 . GLU A 1 36  ? 27.200  26.810  31.680  1.00 25.63 36  A 1 
ATOM 254  N N   . ALA A 1 37  ? 26.182  26.974  25.398  1.00 30.53 37  A 1 
ATOM 255  C CA  . ALA A 1 37  ? 25.334  26.246  24.482  1.00 33.38 37  A 1 
ATOM 256  C C   . ALA A 1 37  ? 24.845  25.004  25.234  1.00 33.72 37  A 1 
ATOM 257  O O   . ALA A 1 37  ? 25.644  24.123  25.535  1.00 32.59 37  A 1 
ATOM 258  C CB  . ALA A 1 37  ? 26.147  25.902  23.224  1.00 30.96 37  A 1 
ATOM 259  N N   . GLU A 1 38  ? 23.545  24.962  25.567  1.00 31.88 38  A 1 
ATOM 260  C CA  . GLU A 1 38  ? 22.878  23.691  25.833  1.00 34.64 38  A 1 
ATOM 261  C C   . GLU A 1 38  ? 23.222  22.776  24.654  1.00 34.75 38  A 1 
ATOM 262  O O   . GLU A 1 38  ? 22.965  23.118  23.497  1.00 33.55 38  A 1 
ATOM 263  C CB  . GLU A 1 38  ? 21.356  23.883  25.977  1.00 32.61 38  A 1 
ATOM 264  C CG  . GLU A 1 38  ? 20.945  24.282  27.409  1.00 27.64 38  A 1 
ATOM 265  C CD  . GLU A 1 38  ? 19.439  24.562  27.584  1.00 25.03 38  A 1 
ATOM 266  O OE1 . GLU A 1 38  ? 18.943  24.351  28.718  1.00 19.99 38  A 1 
ATOM 267  O OE2 . GLU A 1 38  ? 18.812  25.064  26.627  1.00 27.34 38  A 1 
ATOM 268  N N   . GLU A 1 39  ? 23.900  21.667  24.934  1.00 30.85 39  A 1 
ATOM 269  C CA  . GLU A 1 39  ? 24.049  20.583  23.970  1.00 32.57 39  A 1 
ATOM 270  C C   . GLU A 1 39  ? 22.648  20.283  23.446  1.00 32.73 39  A 1 
ATOM 271  O O   . GLU A 1 39  ? 21.780  19.861  24.205  1.00 31.28 39  A 1 
ATOM 272  C CB  . GLU A 1 39  ? 24.667  19.328  24.623  1.00 30.75 39  A 1 
ATOM 273  C CG  . GLU A 1 39  ? 26.204  19.383  24.709  1.00 26.37 39  A 1 
ATOM 274  C CD  . GLU A 1 39  ? 26.830  18.122  25.342  1.00 23.78 39  A 1 
ATOM 275  O OE1 . GLU A 1 39  ? 27.960  17.762  24.924  1.00 19.26 39  A 1 
ATOM 276  O OE2 . GLU A 1 39  ? 26.214  17.537  26.254  1.00 24.21 39  A 1 
ATOM 277  N N   . ALA A 1 40  ? 22.405  20.569  22.172  1.00 35.35 40  A 1 
ATOM 278  C CA  . ALA A 1 40  ? 21.168  20.191  21.520  1.00 37.81 40  A 1 
ATOM 279  C C   . ALA A 1 40  ? 20.989  18.687  21.757  1.00 38.96 40  A 1 
ATOM 280  O O   . ALA A 1 40  ? 21.782  17.889  21.252  1.00 38.44 40  A 1 
ATOM 281  C CB  . ALA A 1 40  ? 21.254  20.555  20.035  1.00 35.74 40  A 1 
ATOM 282  N N   . GLU A 1 41  ? 19.999  18.316  22.582  1.00 43.32 41  A 1 
ATOM 283  C CA  . GLU A 1 41  ? 19.638  16.921  22.796  1.00 45.56 41  A 1 
ATOM 284  C C   . GLU A 1 41  ? 19.404  16.299  21.417  1.00 46.36 41  A 1 
ATOM 285  O O   . GLU A 1 41  ? 18.466  16.653  20.697  1.00 45.10 41  A 1 
ATOM 286  C CB  . GLU A 1 41  ? 18.390  16.773  23.685  1.00 43.59 41  A 1 
ATOM 287  C CG  . GLU A 1 41  ? 18.679  16.941  25.189  1.00 38.13 41  A 1 
ATOM 288  C CD  . GLU A 1 41  ? 17.455  16.602  26.075  1.00 35.20 41  A 1 
ATOM 289  O OE1 . GLU A 1 41  ? 17.675  16.174  27.234  1.00 31.01 41  A 1 
ATOM 290  O OE2 . GLU A 1 41  ? 16.311  16.747  25.589  1.00 35.38 41  A 1 
ATOM 291  N N   . ARG A 1 42  ? 20.313  15.404  21.013  1.00 42.27 42  A 1 
ATOM 292  C CA  . ARG A 1 42  ? 20.128  14.610  19.798  1.00 43.91 42  A 1 
ATOM 293  C C   . ARG A 1 42  ? 18.799  13.870  19.936  1.00 45.01 42  A 1 
ATOM 294  O O   . ARG A 1 42  ? 18.514  13.393  21.031  1.00 43.16 42  A 1 
ATOM 295  C CB  . ARG A 1 42  ? 21.289  13.629  19.600  1.00 41.60 42  A 1 
ATOM 296  C CG  . ARG A 1 42  ? 22.597  14.354  19.245  1.00 36.67 42  A 1 
ATOM 297  C CD  . ARG A 1 42  ? 23.715  13.333  19.029  1.00 33.91 42  A 1 
ATOM 298  N NE  . ARG A 1 42  ? 24.987  14.001  18.702  1.00 29.69 42  A 1 
ATOM 299  C CZ  . ARG A 1 42  ? 26.134  13.402  18.438  1.00 28.53 42  A 1 
ATOM 300  N NH1 . ARG A 1 42  ? 26.258  12.103  18.461  1.00 27.59 42  A 1 
ATOM 301  N NH2 . ARG A 1 42  ? 27.189  14.107  18.145  1.00 25.47 42  A 1 
ATOM 302  N N   . PRO A 1 43  ? 17.986  13.776  18.860  1.00 42.17 43  A 1 
ATOM 303  C CA  . PRO A 1 43  ? 16.701  13.101  18.930  1.00 43.09 43  A 1 
ATOM 304  C C   . PRO A 1 43  ? 16.908  11.704  19.517  1.00 45.82 43  A 1 
ATOM 305  O O   . PRO A 1 43  ? 17.730  10.932  19.022  1.00 44.79 43  A 1 
ATOM 306  C CB  . PRO A 1 43  ? 16.143  13.087  17.504  1.00 38.81 43  A 1 
ATOM 307  C CG  . PRO A 1 43  ? 17.371  13.318  16.624  1.00 38.50 43  A 1 
ATOM 308  C CD  . PRO A 1 43  ? 18.289  14.164  17.494  1.00 41.07 43  A 1 
ATOM 309  N N   . SER A 1 44  ? 16.212  11.418  20.622  1.00 57.42 44  A 1 
ATOM 310  C CA  . SER A 1 44  ? 16.331  10.126  21.282  1.00 59.36 44  A 1 
ATOM 311  C C   . SER A 1 44  ? 16.000  9.033   20.262  1.00 64.09 44  A 1 
ATOM 312  O O   . SER A 1 44  ? 15.025  9.135   19.513  1.00 59.59 44  A 1 
ATOM 313  C CB  . SER A 1 44  ? 15.445  10.055  22.538  1.00 52.75 44  A 1 
ATOM 314  O OG  . SER A 1 44  ? 14.073  9.992   22.221  1.00 45.77 44  A 1 
ATOM 315  N N   . ASN A 1 45  ? 16.798  7.956   20.227  1.00 70.46 45  A 1 
ATOM 316  C CA  . ASN A 1 45  ? 16.516  6.760   19.418  1.00 74.17 45  A 1 
ATOM 317  C C   . ASN A 1 45  ? 15.235  6.021   19.876  1.00 78.53 45  A 1 
ATOM 318  O O   . ASN A 1 45  ? 14.951  4.895   19.451  1.00 75.67 45  A 1 
ATOM 319  C CB  . ASN A 1 45  ? 17.771  5.854   19.425  1.00 68.07 45  A 1 
ATOM 320  C CG  . ASN A 1 45  ? 18.833  6.253   18.404  1.00 60.15 45  A 1 
ATOM 321  O OD1 . ASN A 1 45  ? 18.534  6.828   17.372  1.00 55.97 45  A 1 
ATOM 322  N ND2 . ASN A 1 45  ? 20.080  5.900   18.625  1.00 52.81 45  A 1 
ATOM 323  N N   . GLU A 1 46  ? 14.466  6.630   20.767  1.00 74.44 46  A 1 
ATOM 324  C CA  . GLU A 1 46  ? 13.216  6.121   21.307  1.00 79.21 46  A 1 
ATOM 325  C C   . GLU A 1 46  ? 12.062  6.385   20.332  1.00 83.48 46  A 1 
ATOM 326  O O   . GLU A 1 46  ? 11.794  7.512   19.927  1.00 79.07 46  A 1 
ATOM 327  C CB  . GLU A 1 46  ? 12.991  6.722   22.697  1.00 73.25 46  A 1 
ATOM 328  C CG  . GLU A 1 46  ? 11.819  6.047   23.405  1.00 63.62 46  A 1 
ATOM 329  C CD  . GLU A 1 46  ? 11.841  6.282   24.914  1.00 59.67 46  A 1 
ATOM 330  O OE1 . GLU A 1 46  ? 11.541  5.296   25.630  1.00 53.48 46  A 1 
ATOM 331  O OE2 . GLU A 1 46  ? 12.172  7.389   25.358  1.00 54.20 46  A 1 
ATOM 332  N N   . ILE A 1 47  ? 11.380  5.316   19.939  1.00 83.44 47  A 1 
ATOM 333  C CA  . ILE A 1 47  ? 10.207  5.380   19.068  1.00 85.85 47  A 1 
ATOM 334  C C   . ILE A 1 47  ? 8.972   5.134   19.926  1.00 88.54 47  A 1 
ATOM 335  O O   . ILE A 1 47  ? 8.833   4.064   20.525  1.00 87.89 47  A 1 
ATOM 336  C CB  . ILE A 1 47  ? 10.318  4.397   17.880  1.00 84.09 47  A 1 
ATOM 337  C CG1 . ILE A 1 47  ? 11.600  4.662   17.054  1.00 81.84 47  A 1 
ATOM 338  C CG2 . ILE A 1 47  ? 9.066   4.513   16.992  1.00 82.61 47  A 1 
ATOM 339  C CD1 . ILE A 1 47  ? 11.830  3.681   15.893  1.00 74.57 47  A 1 
ATOM 340  N N   . ILE A 1 48  ? 8.072   6.115   19.954  1.00 85.85 48  A 1 
ATOM 341  C CA  . ILE A 1 48  ? 6.747   5.991   20.559  1.00 87.27 48  A 1 
ATOM 342  C C   . ILE A 1 48  ? 5.785   5.394   19.526  1.00 88.49 48  A 1 
ATOM 343  O O   . ILE A 1 48  ? 5.773   5.811   18.367  1.00 87.01 48  A 1 
ATOM 344  C CB  . ILE A 1 48  ? 6.258   7.346   21.104  1.00 85.97 48  A 1 
ATOM 345  C CG1 . ILE A 1 48  ? 7.252   7.984   22.106  1.00 83.25 48  A 1 
ATOM 346  C CG2 . ILE A 1 48  ? 4.873   7.216   21.755  1.00 84.04 48  A 1 
ATOM 347  C CD1 . ILE A 1 48  ? 7.607   7.113   23.316  1.00 73.95 48  A 1 
ATOM 348  N N   . VAL A 1 49  ? 4.985   4.412   19.950  1.00 87.38 49  A 1 
ATOM 349  C CA  . VAL A 1 49  ? 3.970   3.733   19.136  1.00 87.70 49  A 1 
ATOM 350  C C   . VAL A 1 49  ? 2.615   3.753   19.841  1.00 88.52 49  A 1 
ATOM 351  O O   . VAL A 1 49  ? 2.546   3.831   21.064  1.00 87.54 49  A 1 
ATOM 352  C CB  . VAL A 1 49  ? 4.389   2.293   18.784  1.00 86.77 49  A 1 
ATOM 353  C CG1 . VAL A 1 49  ? 5.686   2.275   17.962  1.00 83.65 49  A 1 
ATOM 354  C CG2 . VAL A 1 49  ? 4.579   1.393   20.011  1.00 85.11 49  A 1 
ATOM 355  N N   . THR A 1 50  ? 1.529   3.626   19.078  1.00 88.34 50  A 1 
ATOM 356  C CA  . THR A 1 50  ? 0.143   3.638   19.597  1.00 87.33 50  A 1 
ATOM 357  C C   . THR A 1 50  ? -0.592  2.318   19.358  1.00 87.73 50  A 1 
ATOM 358  O O   . THR A 1 50  ? -1.817  2.249   19.342  1.00 82.40 50  A 1 
ATOM 359  C CB  . THR A 1 50  ? -0.645  4.832   19.046  1.00 84.86 50  A 1 
ATOM 360  O OG1 . THR A 1 50  ? -0.565  4.843   17.645  1.00 78.95 50  A 1 
ATOM 361  C CG2 . THR A 1 50  ? -0.081  6.164   19.540  1.00 77.52 50  A 1 
ATOM 362  N N   . ALA A 1 51  ? 0.146   1.232   19.201  1.00 86.26 51  A 1 
ATOM 363  C CA  . ALA A 1 51  ? -0.376  -0.081  18.819  1.00 85.37 51  A 1 
ATOM 364  C C   . ALA A 1 51  ? -1.483  -0.625  19.743  1.00 87.41 51  A 1 
ATOM 365  O O   . ALA A 1 51  ? -2.327  -1.401  19.299  1.00 81.23 51  A 1 
ATOM 366  C CB  . ALA A 1 51  ? 0.816   -1.043  18.769  1.00 81.29 51  A 1 
ATOM 367  N N   . GLN A 1 52  ? -1.502  -0.229  21.016  1.00 89.49 52  A 1 
ATOM 368  C CA  . GLN A 1 52  ? -2.456  -0.691  22.037  1.00 89.68 52  A 1 
ATOM 369  C C   . GLN A 1 52  ? -3.393  0.430   22.534  1.00 91.10 52  A 1 
ATOM 370  O O   . GLN A 1 52  ? -3.748  0.452   23.706  1.00 87.18 52  A 1 
ATOM 371  C CB  . GLN A 1 52  ? -1.705  -1.383  23.193  1.00 87.94 52  A 1 
ATOM 372  C CG  . GLN A 1 52  ? -0.864  -2.582  22.735  1.00 85.87 52  A 1 
ATOM 373  C CD  . GLN A 1 52  ? -0.341  -3.385  23.923  1.00 86.05 52  A 1 
ATOM 374  O OE1 . GLN A 1 52  ? 0.772   -3.248  24.372  1.00 77.80 52  A 1 
ATOM 375  N NE2 . GLN A 1 52  ? -1.124  -4.286  24.473  1.00 75.78 52  A 1 
ATOM 376  N N   . PHE A 1 53  ? -3.799  1.352   21.643  1.00 89.14 53  A 1 
ATOM 377  C CA  . PHE A 1 53  ? -4.664  2.514   21.929  1.00 89.28 53  A 1 
ATOM 378  C C   . PHE A 1 53  ? -4.082  3.576   22.880  1.00 90.42 53  A 1 
ATOM 379  O O   . PHE A 1 53  ? -4.778  4.519   23.241  1.00 85.02 53  A 1 
ATOM 380  C CB  . PHE A 1 53  ? -6.057  2.063   22.395  1.00 87.29 53  A 1 
ATOM 381  C CG  . PHE A 1 53  ? -6.736  1.041   21.509  1.00 89.58 53  A 1 
ATOM 382  C CD1 . PHE A 1 53  ? -7.026  1.360   20.171  1.00 85.90 53  A 1 
ATOM 383  C CD2 . PHE A 1 53  ? -7.119  -0.207  22.031  1.00 87.51 53  A 1 
ATOM 384  C CE1 . PHE A 1 53  ? -7.709  0.439   19.361  1.00 84.46 53  A 1 
ATOM 385  C CE2 . PHE A 1 53  ? -7.807  -1.122  21.218  1.00 85.83 53  A 1 
ATOM 386  C CZ  . PHE A 1 53  ? -8.108  -0.798  19.884  1.00 88.24 53  A 1 
ATOM 387  N N   . ARG A 1 54  ? -2.817  3.447   23.263  1.00 88.46 54  A 1 
ATOM 388  C CA  . ARG A 1 54  ? -2.095  4.421   24.089  1.00 88.22 54  A 1 
ATOM 389  C C   . ARG A 1 54  ? -0.669  4.590   23.575  1.00 90.47 54  A 1 
ATOM 390  O O   . ARG A 1 54  ? -0.127  3.672   22.953  1.00 88.30 54  A 1 
ATOM 391  C CB  . ARG A 1 54  ? -2.134  4.001   25.566  1.00 83.79 54  A 1 
ATOM 392  C CG  . ARG A 1 54  ? -1.339  2.714   25.854  1.00 75.42 54  A 1 
ATOM 393  C CD  . ARG A 1 54  ? -1.454  2.329   27.331  1.00 75.45 54  A 1 
ATOM 394  N NE  . ARG A 1 54  ? -0.528  1.223   27.660  1.00 65.52 54  A 1 
ATOM 395  C CZ  . ARG A 1 54  ? -0.613  0.419   28.707  1.00 58.76 54  A 1 
ATOM 396  N NH1 . ARG A 1 54  ? -1.593  0.482   29.542  1.00 54.55 54  A 1 
ATOM 397  N NH2 . ARG A 1 54  ? 0.302   -0.475  28.935  1.00 50.48 54  A 1 
ATOM 398  N N   . GLU A 1 55  ? -0.076  5.726   23.850  1.00 86.94 55  A 1 
ATOM 399  C CA  . GLU A 1 55  ? 1.334   5.963   23.569  1.00 88.23 55  A 1 
ATOM 400  C C   . GLU A 1 55  ? 2.215   5.091   24.472  1.00 89.47 55  A 1 
ATOM 401  O O   . GLU A 1 55  ? 2.059   5.059   25.693  1.00 86.53 55  A 1 
ATOM 402  C CB  . GLU A 1 55  ? 1.681   7.449   23.719  1.00 86.29 55  A 1 
ATOM 403  C CG  . GLU A 1 55  ? 0.975   8.288   22.640  1.00 80.19 55  A 1 
ATOM 404  C CD  . GLU A 1 55  ? 1.382   9.767   22.638  1.00 79.66 55  A 1 
ATOM 405  O OE1 . GLU A 1 55  ? 0.955   10.456  21.685  1.00 69.79 55  A 1 
ATOM 406  O OE2 . GLU A 1 55  ? 2.118   10.182  23.559  1.00 72.37 55  A 1 
ATOM 407  N N   . GLN A 1 56  ? 3.123   4.343   23.857  1.00 91.41 56  A 1 
ATOM 408  C CA  . GLN A 1 56  ? 4.063   3.469   24.546  1.00 91.72 56  A 1 
ATOM 409  C C   . GLN A 1 56  ? 5.395   3.463   23.799  1.00 92.90 56  A 1 
ATOM 410  O O   . GLN A 1 56  ? 5.428   3.555   22.569  1.00 90.72 56  A 1 
ATOM 411  C CB  . GLN A 1 56  ? 3.516   2.030   24.629  1.00 89.23 56  A 1 
ATOM 412  C CG  . GLN A 1 56  ? 2.216   1.912   25.428  1.00 81.10 56  A 1 
ATOM 413  C CD  . GLN A 1 56  ? 1.772   0.460   25.571  1.00 82.69 56  A 1 
ATOM 414  O OE1 . GLN A 1 56  ? 1.054   -0.090  24.759  1.00 73.96 56  A 1 
ATOM 415  N NE2 . GLN A 1 56  ? 2.179   -0.220  26.618  1.00 70.98 56  A 1 
ATOM 416  N N   . ARG A 1 57  ? 6.483   3.266   24.532  1.00 90.30 57  A 1 
ATOM 417  C CA  . ARG A 1 57  ? 7.770   3.006   23.893  1.00 90.97 57  A 1 
ATOM 418  C C   . ARG A 1 57  ? 7.705   1.694   23.115  1.00 91.91 57  A 1 
ATOM 419  O O   . ARG A 1 57  ? 7.152   0.699   23.594  1.00 91.00 57  A 1 
ATOM 420  C CB  . ARG A 1 57  ? 8.889   2.978   24.939  1.00 89.32 57  A 1 
ATOM 421  C CG  . ARG A 1 57  ? 9.014   4.310   25.688  1.00 83.50 57  A 1 
ATOM 422  C CD  . ARG A 1 57  ? 10.144  4.290   26.720  1.00 81.16 57  A 1 
ATOM 423  N NE  . ARG A 1 57  ? 9.872   3.349   27.819  1.00 70.22 57  A 1 
ATOM 424  C CZ  . ARG A 1 57  ? 10.668  3.082   28.837  1.00 63.22 57  A 1 
ATOM 425  N NH1 . ARG A 1 57  ? 11.808  3.690   29.006  1.00 57.80 57  A 1 
ATOM 426  N NH2 . ARG A 1 57  ? 10.313  2.183   29.701  1.00 53.25 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? 8.328   1.645   21.939  1.00 90.88 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? 8.419   0.439   21.106  1.00 91.43 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? 8.938   -0.780  21.896  1.00 92.56 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? 8.504   -1.907  21.659  1.00 91.12 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? 9.340   0.765   19.912  1.00 90.26 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? 9.632   -0.424  18.979  1.00 89.07 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? 8.377   -0.937  18.287  1.00 84.00 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? 10.637  -0.010  17.904  1.00 84.60 58  A 1 
ATOM 435  N N   . GLN A 1 59  ? 9.864   -0.550  22.820  1.00 93.11 59  A 1 
ATOM 436  C CA  . GLN A 1 59  ? 10.466  -1.596  23.658  1.00 93.52 59  A 1 
ATOM 437  C C   . GLN A 1 59  ? 9.549   -2.093  24.791  1.00 94.56 59  A 1 
ATOM 438  O O   . GLN A 1 59  ? 9.780   -3.173  25.321  1.00 92.80 59  A 1 
ATOM 439  C CB  . GLN A 1 59  ? 11.807  -1.100  24.221  1.00 92.28 59  A 1 
ATOM 440  C CG  . GLN A 1 59  ? 12.859  -0.804  23.139  1.00 89.18 59  A 1 
ATOM 441  C CD  . GLN A 1 59  ? 13.070  -1.989  22.198  1.00 91.13 59  A 1 
ATOM 442  O OE1 . GLN A 1 59  ? 13.402  -3.094  22.580  1.00 81.39 59  A 1 
ATOM 443  N NE2 . GLN A 1 59  ? 12.836  -1.813  20.915  1.00 80.78 59  A 1 
ATOM 444  N N   . ASP A 1 60  ? 8.493   -1.346  25.111  1.00 92.08 60  A 1 
ATOM 445  C CA  . ASP A 1 60  ? 7.520   -1.707  26.149  1.00 92.36 60  A 1 
ATOM 446  C C   . ASP A 1 60  ? 6.262   -2.352  25.557  1.00 94.00 60  A 1 
ATOM 447  O O   . ASP A 1 60  ? 5.369   -2.789  26.281  1.00 92.21 60  A 1 
ATOM 448  C CB  . ASP A 1 60  ? 7.169   -0.455  26.965  1.00 90.63 60  A 1 
ATOM 449  C CG  . ASP A 1 60  ? 8.377   0.152   27.685  1.00 88.95 60  A 1 
ATOM 450  O OD1 . ASP A 1 60  ? 9.411   -0.538  27.853  1.00 84.52 60  A 1 
ATOM 451  O OD2 . ASP A 1 60  ? 8.283   1.316   28.114  1.00 84.75 60  A 1 
ATOM 452  N N   . THR A 1 61  ? 6.187   -2.428  24.224  1.00 92.48 61  A 1 
ATOM 453  C CA  . THR A 1 61  ? 5.025   -2.961  23.511  1.00 93.34 61  A 1 
ATOM 454  C C   . THR A 1 61  ? 5.199   -4.463  23.232  1.00 94.70 61  A 1 
ATOM 455  O O   . THR A 1 61  ? 6.049   -4.839  22.417  1.00 93.09 61  A 1 
ATOM 456  C CB  . THR A 1 61  ? 4.793   -2.171  22.218  1.00 91.60 61  A 1 
ATOM 457  O OG1 . THR A 1 61  ? 4.667   -0.801  22.503  1.00 81.29 61  A 1 
ATOM 458  C CG2 . THR A 1 61  ? 3.494   -2.587  21.535  1.00 81.08 61  A 1 
ATOM 459  N N   . PRO A 1 62  ? 4.389   -5.352  23.843  1.00 93.79 62  A 1 
ATOM 460  C CA  . PRO A 1 62  ? 4.540   -6.808  23.752  1.00 94.38 62  A 1 
ATOM 461  C C   . PRO A 1 62  ? 3.889   -7.379  22.479  1.00 95.31 62  A 1 
ATOM 462  O O   . PRO A 1 62  ? 2.990   -8.223  22.541  1.00 93.53 62  A 1 
ATOM 463  C CB  . PRO A 1 62  ? 3.937   -7.335  25.056  1.00 93.68 62  A 1 
ATOM 464  C CG  . PRO A 1 62  ? 2.767   -6.380  25.270  1.00 93.70 62  A 1 
ATOM 465  C CD  . PRO A 1 62  ? 3.349   -5.040  24.814  1.00 95.24 62  A 1 
ATOM 466  N N   . ILE A 1 63  ? 4.300   -6.869  21.313  1.00 95.66 63  A 1 
ATOM 467  C CA  . ILE A 1 63  ? 3.809   -7.254  19.983  1.00 95.41 63  A 1 
ATOM 468  C C   . ILE A 1 63  ? 4.997   -7.245  19.009  1.00 96.33 63  A 1 
ATOM 469  O O   . ILE A 1 63  ? 5.901   -6.406  19.123  1.00 95.30 63  A 1 
ATOM 470  C CB  . ILE A 1 63  ? 2.676   -6.296  19.508  1.00 92.48 63  A 1 
ATOM 471  C CG1 . ILE A 1 63  ? 1.500   -6.252  20.510  1.00 81.58 63  A 1 
ATOM 472  C CG2 . ILE A 1 63  ? 2.148   -6.698  18.113  1.00 82.28 63  A 1 
ATOM 473  C CD1 . ILE A 1 63  ? 0.388   -5.248  20.161  1.00 78.58 63  A 1 
ATOM 474  N N   . ALA A 1 64  ? 4.987   -8.151  18.025  1.00 95.55 64  A 1 
ATOM 475  C CA  . ALA A 1 64  ? 5.890   -8.078  16.882  1.00 95.52 64  A 1 
ATOM 476  C C   . ALA A 1 64  ? 5.533   -6.857  16.015  1.00 95.48 64  A 1 
ATOM 477  O O   . ALA A 1 64  ? 4.567   -6.867  15.259  1.00 94.17 64  A 1 
ATOM 478  C CB  . ALA A 1 64  ? 5.831   -9.397  16.105  1.00 95.12 64  A 1 
ATOM 479  N N   . ILE A 1 65  ? 6.315   -5.783  16.148  1.00 95.70 65  A 1 
ATOM 480  C CA  . ILE A 1 65  ? 6.080   -4.500  15.474  1.00 95.56 65  A 1 
ATOM 481  C C   . ILE A 1 65  ? 7.393   -3.914  14.948  1.00 95.73 65  A 1 
ATOM 482  O O   . ILE A 1 65  ? 8.377   -3.830  15.677  1.00 94.79 65  A 1 
ATOM 483  C CB  . ILE A 1 65  ? 5.301   -3.525  16.397  1.00 93.98 65  A 1 
ATOM 484  C CG1 . ILE A 1 65  ? 5.070   -2.164  15.691  1.00 86.26 65  A 1 
ATOM 485  C CG2 . ILE A 1 65  ? 5.975   -3.334  17.758  1.00 87.02 65  A 1 
ATOM 486  C CD1 . ILE A 1 65  ? 4.165   -1.204  16.471  1.00 84.95 65  A 1 
ATOM 487  N N   . THR A 1 66  ? 7.378   -3.487  13.689  1.00 95.02 66  A 1 
ATOM 488  C CA  . THR A 1 66  ? 8.406   -2.632  13.083  1.00 94.17 66  A 1 
ATOM 489  C C   . THR A 1 66  ? 7.874   -1.205  13.065  1.00 94.24 66  A 1 
ATOM 490  O O   . THR A 1 66  ? 6.808   -0.965  12.505  1.00 93.23 66  A 1 
ATOM 491  C CB  . THR A 1 66  ? 8.734   -3.071  11.649  1.00 93.74 66  A 1 
ATOM 492  O OG1 . THR A 1 66  ? 9.126   -4.419  11.598  1.00 90.86 66  A 1 
ATOM 493  C CG2 . THR A 1 66  ? 9.863   -2.254  11.028  1.00 90.86 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? 8.604   -0.263  13.648  1.00 93.93 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? 8.280   1.157   13.566  1.00 93.27 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? 9.423   1.916   12.887  1.00 93.10 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? 10.592  1.736   13.230  1.00 91.58 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? 7.948   1.690   14.963  1.00 92.17 67  A 1 
ATOM 499  N N   . VAL A 1 68  ? 9.075   2.743   11.900  1.00 93.24 68  A 1 
ATOM 500  C CA  . VAL A 1 68  ? 10.026  3.521   11.101  1.00 92.49 68  A 1 
ATOM 501  C C   . VAL A 1 68  ? 9.628   4.990   11.164  1.00 92.83 68  A 1 
ATOM 502  O O   . VAL A 1 68  ? 8.516   5.339   10.779  1.00 91.69 68  A 1 
ATOM 503  C CB  . VAL A 1 68  ? 10.083  3.025   9.642   1.00 91.16 68  A 1 
ATOM 504  C CG1 . VAL A 1 68  ? 11.268  3.667   8.911   1.00 85.19 68  A 1 
ATOM 505  C CG2 . VAL A 1 68  ? 10.265  1.503   9.532   1.00 85.31 68  A 1 
ATOM 506  N N   . ASN A 1 69  ? 10.520  5.844   11.646  1.00 91.28 69  A 1 
ATOM 507  C CA  . ASN A 1 69  ? 10.285  7.286   11.727  1.00 90.51 69  A 1 
ATOM 508  C C   . ASN A 1 69  ? 10.622  8.001   10.402  1.00 90.88 69  A 1 
ATOM 509  O O   . ASN A 1 69  ? 11.230  7.428   9.490   1.00 90.02 69  A 1 
ATOM 510  C CB  . ASN A 1 69  ? 11.014  7.862   12.965  1.00 88.26 69  A 1 
ATOM 511  C CG  . ASN A 1 69  ? 12.532  7.848   12.874  1.00 87.10 69  A 1 
ATOM 512  O OD1 . ASN A 1 69  ? 13.121  7.678   11.822  1.00 80.46 69  A 1 
ATOM 513  N ND2 . ASN A 1 69  ? 13.213  8.037   13.977  1.00 81.18 69  A 1 
ATOM 514  N N   . ALA A 1 70  ? 10.227  9.274   10.298  1.00 90.26 70  A 1 
ATOM 515  C CA  . ALA A 1 70  ? 10.427  10.094  9.100   1.00 89.69 70  A 1 
ATOM 516  C C   . ALA A 1 70  ? 11.900  10.224  8.671   1.00 90.24 70  A 1 
ATOM 517  O O   . ALA A 1 70  ? 12.201  10.243  7.474   1.00 89.31 70  A 1 
ATOM 518  C CB  . ALA A 1 70  ? 9.838   11.478  9.384   1.00 88.45 70  A 1 
ATOM 519  N N   . GLU A 1 71  ? 12.819  10.297  9.629   1.00 88.21 71  A 1 
ATOM 520  C CA  . GLU A 1 71  ? 14.255  10.399  9.361   1.00 88.23 71  A 1 
ATOM 521  C C   . GLU A 1 71  ? 14.787  9.128   8.694   1.00 90.08 71  A 1 
ATOM 522  O O   . GLU A 1 71  ? 15.420  9.202   7.637   1.00 88.95 71  A 1 
ATOM 523  C CB  . GLU A 1 71  ? 14.992  10.696  10.670  1.00 86.21 71  A 1 
ATOM 524  C CG  . GLU A 1 71  ? 16.489  10.932  10.414  1.00 74.71 71  A 1 
ATOM 525  C CD  . GLU A 1 71  ? 17.270  11.287  11.684  1.00 68.15 71  A 1 
ATOM 526  O OE1 . GLU A 1 71  ? 18.482  11.540  11.517  1.00 60.50 71  A 1 
ATOM 527  O OE2 . GLU A 1 71  ? 16.649  11.297  12.768  1.00 57.75 71  A 1 
ATOM 528  N N   . MET A 1 72  ? 14.439  7.959   9.225   1.00 88.89 72  A 1 
ATOM 529  C CA  . MET A 1 72  ? 14.831  6.667   8.665   1.00 89.95 72  A 1 
ATOM 530  C C   . MET A 1 72  ? 14.231  6.441   7.270   1.00 91.72 72  A 1 
ATOM 531  O O   . MET A 1 72  ? 14.922  5.959   6.373   1.00 91.13 72  A 1 
ATOM 532  C CB  . MET A 1 72  ? 14.422  5.564   9.647   1.00 88.42 72  A 1 
ATOM 533  C CG  . MET A 1 72  ? 14.957  4.190   9.237   1.00 80.93 72  A 1 
ATOM 534  S SD  . MET A 1 72  ? 16.752  4.017   9.089   1.00 74.88 72  A 1 
ATOM 535  C CE  . MET A 1 72  ? 17.281  4.268   10.800  1.00 63.49 72  A 1 
ATOM 536  N N   . LEU A 1 73  ? 12.966  6.833   7.048   1.00 90.67 73  A 1 
ATOM 537  C CA  . LEU A 1 73  ? 12.335  6.790   5.724   1.00 90.70 73  A 1 
ATOM 538  C C   . LEU A 1 73  ? 13.125  7.624   4.704   1.00 91.35 73  A 1 
ATOM 539  O O   . LEU A 1 73  ? 13.410  7.163   3.599   1.00 90.82 73  A 1 
ATOM 540  C CB  . LEU A 1 73  ? 10.878  7.299   5.825   1.00 90.42 73  A 1 
ATOM 541  C CG  . LEU A 1 73  ? 9.914   6.386   6.603   1.00 88.38 73  A 1 
ATOM 542  C CD1 . LEU A 1 73  ? 8.577   7.099   6.811   1.00 85.27 73  A 1 
ATOM 543  C CD2 . LEU A 1 73  ? 9.653   5.075   5.875   1.00 85.93 73  A 1 
ATOM 544  N N   . SER A 1 74  ? 13.525  8.839   5.091   1.00 91.32 74  A 1 
ATOM 545  C CA  . SER A 1 74  ? 14.326  9.737   4.252   1.00 90.64 74  A 1 
ATOM 546  C C   . SER A 1 74  ? 15.728  9.181   3.983   1.00 91.57 74  A 1 
ATOM 547  O O   . SER A 1 74  ? 16.180  9.185   2.834   1.00 90.56 74  A 1 
ATOM 548  C CB  . SER A 1 74  ? 14.413  11.112  4.918   1.00 89.19 74  A 1 
ATOM 549  O OG  . SER A 1 74  ? 15.067  12.048  4.072   1.00 75.71 74  A 1 
ATOM 550  N N   . ALA A 1 75  ? 16.406  8.665   5.012   1.00 91.34 75  A 1 
ATOM 551  C CA  . ALA A 1 75  ? 17.746  8.084   4.898   1.00 92.01 75  A 1 
ATOM 552  C C   . ALA A 1 75  ? 17.776  6.889   3.929   1.00 93.36 75  A 1 
ATOM 553  O O   . ALA A 1 75  ? 18.709  6.750   3.137   1.00 92.43 75  A 1 
ATOM 554  C CB  . ALA A 1 75  ? 18.222  7.685   6.298   1.00 91.50 75  A 1 
ATOM 555  N N   . ARG A 1 76  ? 16.708  6.085   3.918   1.00 92.09 76  A 1 
ATOM 556  C CA  . ARG A 1 76  ? 16.527  4.928   3.023   1.00 91.57 76  A 1 
ATOM 557  C C   . ARG A 1 76  ? 15.970  5.283   1.637   1.00 91.88 76  A 1 
ATOM 558  O O   . ARG A 1 76  ? 15.730  4.382   0.833   1.00 90.10 76  A 1 
ATOM 559  C CB  . ARG A 1 76  ? 15.648  3.894   3.737   1.00 91.12 76  A 1 
ATOM 560  C CG  . ARG A 1 76  ? 16.325  3.295   4.983   1.00 88.24 76  A 1 
ATOM 561  C CD  . ARG A 1 76  ? 15.318  2.384   5.687   1.00 86.43 76  A 1 
ATOM 562  N NE  . ARG A 1 76  ? 15.869  1.717   6.878   1.00 81.97 76  A 1 
ATOM 563  C CZ  . ARG A 1 76  ? 15.154  1.094   7.795   1.00 77.59 76  A 1 
ATOM 564  N NH1 . ARG A 1 76  ? 13.856  1.033   7.737   1.00 72.36 76  A 1 
ATOM 565  N NH2 . ARG A 1 76  ? 15.727  0.510   8.801   1.00 69.18 76  A 1 
ATOM 566  N N   . SER A 1 77  ? 15.746  6.568   1.349   1.00 90.29 77  A 1 
ATOM 567  C CA  . SER A 1 77  ? 15.135  7.039   0.094   1.00 89.89 77  A 1 
ATOM 568  C C   . SER A 1 77  ? 13.742  6.445   -0.185  1.00 91.10 77  A 1 
ATOM 569  O O   . SER A 1 77  ? 13.338  6.305   -1.342  1.00 88.47 77  A 1 
ATOM 570  C CB  . SER A 1 77  ? 16.086  6.854   -1.100  1.00 88.86 77  A 1 
ATOM 571  O OG  . SER A 1 77  ? 17.345  7.448   -0.826  1.00 84.38 77  A 1 
ATOM 572  N N   . GLN A 1 78  ? 12.988  6.107   0.861   1.00 91.32 78  A 1 
ATOM 573  C CA  . GLN A 1 78  ? 11.635  5.558   0.762   1.00 92.02 78  A 1 
ATOM 574  C C   . GLN A 1 78  ? 10.621  6.675   0.522   1.00 92.10 78  A 1 
ATOM 575  O O   . GLN A 1 78  ? 10.632  7.706   1.198   1.00 90.43 78  A 1 
ATOM 576  C CB  . GLN A 1 78  ? 11.300  4.751   2.021   1.00 92.04 78  A 1 
ATOM 577  C CG  . GLN A 1 78  ? 12.153  3.481   2.111   1.00 90.88 78  A 1 
ATOM 578  C CD  . GLN A 1 78  ? 11.920  2.697   3.390   1.00 90.60 78  A 1 
ATOM 579  O OE1 . GLN A 1 78  ? 11.613  3.216   4.445   1.00 84.04 78  A 1 
ATOM 580  N NE2 . GLN A 1 78  ? 12.081  1.401   3.351   1.00 81.66 78  A 1 
ATOM 581  N N   . THR A 1 79  ? 9.752   6.475   -0.466  1.00 90.72 79  A 1 
ATOM 582  C CA  . THR A 1 79  ? 8.806   7.509   -0.910  1.00 90.20 79  A 1 
ATOM 583  C C   . THR A 1 79  ? 7.351   7.057   -0.924  1.00 91.39 79  A 1 
ATOM 584  O O   . THR A 1 79  ? 6.470   7.915   -1.017  1.00 88.43 79  A 1 
ATOM 585  C CB  . THR A 1 79  ? 9.182   8.063   -2.291  1.00 89.03 79  A 1 
ATOM 586  O OG1 . THR A 1 79  ? 9.097   7.097   -3.311  1.00 86.94 79  A 1 
ATOM 587  C CG2 . THR A 1 79  ? 10.593  8.654   -2.332  1.00 84.21 79  A 1 
ATOM 588  N N   . ASP A 1 80  ? 7.097   5.761   -0.816  1.00 89.10 80  A 1 
ATOM 589  C CA  . ASP A 1 80  ? 5.764   5.163   -0.733  1.00 90.34 80  A 1 
ATOM 590  C C   . ASP A 1 80  ? 5.764   3.930   0.185   1.00 91.17 80  A 1 
ATOM 591  O O   . ASP A 1 80  ? 6.813   3.354   0.496   1.00 90.56 80  A 1 
ATOM 592  C CB  . ASP A 1 80  ? 5.241   4.834   -2.142  1.00 89.63 80  A 1 
ATOM 593  C CG  . ASP A 1 80  ? 6.030   3.706   -2.798  1.00 90.95 80  A 1 
ATOM 594  O OD1 . ASP A 1 80  ? 5.771   2.533   -2.429  1.00 85.33 80  A 1 
ATOM 595  O OD2 . ASP A 1 80  ? 6.903   4.007   -3.641  1.00 84.79 80  A 1 
ATOM 596  N N   . ILE A 1 81  ? 4.574   3.518   0.630   1.00 90.77 81  A 1 
ATOM 597  C CA  . ILE A 1 81  ? 4.386   2.447   1.613   1.00 91.62 81  A 1 
ATOM 598  C C   . ILE A 1 81  ? 4.933   1.083   1.157   1.00 92.23 81  A 1 
ATOM 599  O O   . ILE A 1 81  ? 5.376   0.287   1.980   1.00 90.77 81  A 1 
ATOM 600  C CB  . ILE A 1 81  ? 2.890   2.372   1.992   1.00 89.77 81  A 1 
ATOM 601  C CG1 . ILE A 1 81  ? 2.684   1.491   3.238   1.00 81.33 81  A 1 
ATOM 602  C CG2 . ILE A 1 81  ? 2.022   1.885   0.818   1.00 80.23 81  A 1 
ATOM 603  C CD1 . ILE A 1 81  ? 1.254   1.527   3.780   1.00 77.88 81  A 1 
ATOM 604  N N   . SER A 1 82  ? 4.953   0.801   -0.159  1.00 90.42 82  A 1 
ATOM 605  C CA  . SER A 1 82  ? 5.417   -0.493  -0.678  1.00 90.48 82  A 1 
ATOM 606  C C   . SER A 1 82  ? 6.919   -0.712  -0.447  1.00 90.74 82  A 1 
ATOM 607  O O   . SER A 1 82  ? 7.375   -1.844  -0.314  1.00 89.83 82  A 1 
ATOM 608  C CB  . SER A 1 82  ? 5.048   -0.647  -2.159  1.00 90.34 82  A 1 
ATOM 609  O OG  . SER A 1 82  ? 5.883   0.096   -3.020  1.00 87.21 82  A 1 
ATOM 610  N N   . GLN A 1 83  ? 7.676   0.371   -0.306  1.00 91.80 83  A 1 
ATOM 611  C CA  . GLN A 1 83  ? 9.131   0.333   -0.121  1.00 91.76 83  A 1 
ATOM 612  C C   . GLN A 1 83  ? 9.541   -0.034  1.317   1.00 91.99 83  A 1 
ATOM 613  O O   . GLN A 1 83  ? 10.629  -0.570  1.521   1.00 90.40 83  A 1 
ATOM 614  C CB  . GLN A 1 83  ? 9.713   1.683   -0.550  1.00 91.70 83  A 1 
ATOM 615  C CG  . GLN A 1 83  ? 9.478   1.957   -2.050  1.00 91.50 83  A 1 
ATOM 616  C CD  . GLN A 1 83  ? 9.798   3.381   -2.478  1.00 90.87 83  A 1 
ATOM 617  O OE1 . GLN A 1 83  ? 10.239  4.233   -1.728  1.00 84.34 83  A 1 
ATOM 618  N NE2 . GLN A 1 83  ? 9.554   3.712   -3.727  1.00 82.17 83  A 1 
ATOM 619  N N   . ILE A 1 84  ? 8.656   0.156   2.307   1.00 91.05 84  A 1 
ATOM 620  C CA  . ILE A 1 84  ? 8.905   -0.201  3.721   1.00 90.65 84  A 1 
ATOM 621  C C   . ILE A 1 84  ? 9.082   -1.717  3.889   1.00 91.09 84  A 1 
ATOM 622  O O   . ILE A 1 84  ? 9.843   -2.196  4.730   1.00 88.64 84  A 1 
ATOM 623  C CB  . ILE A 1 84  ? 7.761   0.341   4.605   1.00 89.01 84  A 1 
ATOM 624  C CG1 . ILE A 1 84  ? 7.691   1.882   4.487   1.00 83.19 84  A 1 
ATOM 625  C CG2 . ILE A 1 84  ? 7.934   -0.073  6.082   1.00 79.78 84  A 1 
ATOM 626  C CD1 . ILE A 1 84  ? 6.455   2.485   5.147   1.00 73.34 84  A 1 
ATOM 627  N N   . THR A 1 85  ? 8.443   -2.493  3.010   1.00 89.06 85  A 1 
ATOM 628  C CA  . THR A 1 85  ? 8.547   -3.956  2.941   1.00 87.62 85  A 1 
ATOM 629  C C   . THR A 1 85  ? 9.979   -4.474  2.864   1.00 89.35 85  A 1 
ATOM 630  O O   . THR A 1 85  ? 10.237  -5.612  3.249   1.00 87.39 85  A 1 
ATOM 631  C CB  . THR A 1 85  ? 7.868   -4.441  1.657   1.00 84.50 85  A 1 
ATOM 632  O OG1 . THR A 1 85  ? 6.568   -3.938  1.589   1.00 79.10 85  A 1 
ATOM 633  C CG2 . THR A 1 85  ? 7.771   -5.953  1.535   1.00 78.40 85  A 1 
ATOM 634  N N   . ALA A 1 86  ? 10.892  -3.684  2.310   1.00 91.03 86  A 1 
ATOM 635  C CA  . ALA A 1 86  ? 12.279  -4.086  2.138   1.00 90.55 86  A 1 
ATOM 636  C C   . ALA A 1 86  ? 12.961  -4.401  3.480   1.00 91.90 86  A 1 
ATOM 637  O O   . ALA A 1 86  ? 13.834  -5.256  3.512   1.00 89.79 86  A 1 
ATOM 638  C CB  . ALA A 1 86  ? 13.004  -2.983  1.363   1.00 89.00 86  A 1 
ATOM 639  N N   . GLN A 1 87  ? 12.535  -3.768  4.580   1.00 92.61 87  A 1 
ATOM 640  C CA  . GLN A 1 87  ? 13.149  -3.932  5.901   1.00 92.21 87  A 1 
ATOM 641  C C   . GLN A 1 87  ? 12.255  -4.669  6.903   1.00 94.34 87  A 1 
ATOM 642  O O   . GLN A 1 87  ? 12.772  -5.250  7.859   1.00 92.56 87  A 1 
ATOM 643  C CB  . GLN A 1 87  ? 13.541  -2.568  6.472   1.00 88.55 87  A 1 
ATOM 644  C CG  . GLN A 1 87  ? 14.634  -1.857  5.656   1.00 76.97 87  A 1 
ATOM 645  C CD  . GLN A 1 87  ? 14.139  -1.200  4.370   1.00 70.59 87  A 1 
ATOM 646  O OE1 . GLN A 1 87  ? 12.968  -0.936  4.170   1.00 62.80 87  A 1 
ATOM 647  N NE2 . GLN A 1 87  ? 15.007  -0.894  3.428   1.00 57.77 87  A 1 
ATOM 648  N N   . ALA A 1 88  ? 10.928  -4.673  6.694   1.00 93.68 88  A 1 
ATOM 649  C CA  . ALA A 1 88  ? 10.002  -5.308  7.623   1.00 94.27 88  A 1 
ATOM 650  C C   . ALA A 1 88  ? 9.997   -6.849  7.449   1.00 95.24 88  A 1 
ATOM 651  O O   . ALA A 1 88  ? 9.712   -7.347  6.349   1.00 94.06 88  A 1 
ATOM 652  C CB  . ALA A 1 88  ? 8.621   -4.679  7.447   1.00 93.48 88  A 1 
ATOM 653  N N   . PRO A 1 89  ? 10.285  -7.634  8.513   1.00 95.47 89  A 1 
ATOM 654  C CA  . PRO A 1 89  ? 10.269  -9.091  8.464   1.00 95.33 89  A 1 
ATOM 655  C C   . PRO A 1 89  ? 8.898   -9.650  8.066   1.00 95.65 89  A 1 
ATOM 656  O O   . PRO A 1 89  ? 7.876   -9.172  8.545   1.00 93.64 89  A 1 
ATOM 657  C CB  . PRO A 1 89  ? 10.653  -9.552  9.872   1.00 93.82 89  A 1 
ATOM 658  C CG  . PRO A 1 89  ? 11.423  -8.376  10.451  1.00 92.27 89  A 1 
ATOM 659  C CD  . PRO A 1 89  ? 10.724  -7.178  9.817   1.00 94.99 89  A 1 
ATOM 660  N N   . ASN A 1 90  ? 8.870   -10.676 7.209   1.00 95.27 90  A 1 
ATOM 661  C CA  . ASN A 1 90  ? 7.646   -11.374 6.771   1.00 95.42 90  A 1 
ATOM 662  C C   . ASN A 1 90  ? 6.506   -10.470 6.255   1.00 95.63 90  A 1 
ATOM 663  O O   . ASN A 1 90  ? 5.349   -10.886 6.236   1.00 93.54 90  A 1 
ATOM 664  C CB  . ASN A 1 90  ? 7.188   -12.349 7.872   1.00 94.32 90  A 1 
ATOM 665  C CG  . ASN A 1 90  ? 8.133   -13.518 8.044   1.00 91.04 90  A 1 
ATOM 666  O OD1 . ASN A 1 90  ? 8.725   -13.999 7.097   1.00 83.71 90  A 1 
ATOM 667  N ND2 . ASN A 1 90  ? 8.293   -14.009 9.247   1.00 83.55 90  A 1 
ATOM 668  N N   . VAL A 1 91  ? 6.804   -9.253  5.812   1.00 95.06 91  A 1 
ATOM 669  C CA  . VAL A 1 91  ? 5.848   -8.319  5.201   1.00 94.82 91  A 1 
ATOM 670  C C   . VAL A 1 91  ? 6.071   -8.282  3.693   1.00 94.81 91  A 1 
ATOM 671  O O   . VAL A 1 91  ? 7.209   -8.208  3.236   1.00 93.96 91  A 1 
ATOM 672  C CB  . VAL A 1 91  ? 5.966   -6.915  5.828   1.00 94.52 91  A 1 
ATOM 673  C CG1 . VAL A 1 91  ? 4.946   -5.928  5.245   1.00 92.00 91  A 1 
ATOM 674  C CG2 . VAL A 1 91  ? 5.751   -6.968  7.341   1.00 92.09 91  A 1 
ATOM 675  N N   . SER A 1 92  ? 5.006   -8.317  2.904   1.00 95.12 92  A 1 
ATOM 676  C CA  . SER A 1 92  ? 5.029   -8.123  1.454   1.00 94.54 92  A 1 
ATOM 677  C C   . SER A 1 92  ? 3.951   -7.121  1.053   1.00 94.87 92  A 1 
ATOM 678  O O   . SER A 1 92  ? 2.765   -7.384  1.219   1.00 93.48 92  A 1 
ATOM 679  C CB  . SER A 1 92  ? 4.844   -9.462  0.737   1.00 93.03 92  A 1 
ATOM 680  O OG  . SER A 1 92  ? 5.033   -9.295  -0.655  1.00 80.11 92  A 1 
ATOM 681  N N   . LEU A 1 93  ? 4.365   -5.967  0.545   1.00 93.23 93  A 1 
ATOM 682  C CA  . LEU A 1 93  ? 3.504   -4.951  -0.053  1.00 93.35 93  A 1 
ATOM 683  C C   . LEU A 1 93  ? 4.026   -4.700  -1.470  1.00 93.67 93  A 1 
ATOM 684  O O   . LEU A 1 93  ? 5.144   -4.219  -1.643  1.00 92.53 93  A 1 
ATOM 685  C CB  . LEU A 1 93  ? 3.494   -3.661  0.793   1.00 92.57 93  A 1 
ATOM 686  C CG  . LEU A 1 93  ? 3.154   -3.820  2.289   1.00 91.58 93  A 1 
ATOM 687  C CD1 . LEU A 1 93  ? 3.296   -2.477  3.006   1.00 88.32 93  A 1 
ATOM 688  C CD2 . LEU A 1 93  ? 1.737   -4.325  2.520   1.00 88.94 93  A 1 
ATOM 689  N N   . LYS A 1 94  ? 3.259   -5.090  -2.491  1.00 94.41 94  A 1 
ATOM 690  C CA  . LYS A 1 94  ? 3.687   -5.012  -3.895  1.00 93.99 94  A 1 
ATOM 691  C C   . LYS A 1 94  ? 2.652   -4.237  -4.714  1.00 94.38 94  A 1 
ATOM 692  O O   . LYS A 1 94  ? 1.476   -4.594  -4.668  1.00 93.05 94  A 1 
ATOM 693  C CB  . LYS A 1 94  ? 3.901   -6.424  -4.480  1.00 92.83 94  A 1 
ATOM 694  C CG  . LYS A 1 94  ? 4.953   -7.291  -3.758  1.00 90.34 94  A 1 
ATOM 695  C CD  . LYS A 1 94  ? 6.388   -6.757  -3.876  1.00 86.06 94  A 1 
ATOM 696  C CE  . LYS A 1 94  ? 7.344   -7.740  -3.189  1.00 81.48 94  A 1 
ATOM 697  N NZ  . LYS A 1 94  ? 8.776   -7.380  -3.357  1.00 72.10 94  A 1 
ATOM 698  N N   . PRO A 1 95  ? 3.056   -3.200  -5.471  1.00 94.01 95  A 1 
ATOM 699  C CA  . PRO A 1 95  ? 2.162   -2.587  -6.444  1.00 93.80 95  A 1 
ATOM 700  C C   . PRO A 1 95  ? 1.774   -3.623  -7.502  1.00 94.24 95  A 1 
ATOM 701  O O   . PRO A 1 95  ? 2.624   -4.396  -7.963  1.00 93.27 95  A 1 
ATOM 702  C CB  . PRO A 1 95  ? 2.941   -1.407  -7.034  1.00 92.58 95  A 1 
ATOM 703  C CG  . PRO A 1 95  ? 4.401   -1.832  -6.881  1.00 90.32 95  A 1 
ATOM 704  C CD  . PRO A 1 95  ? 4.404   -2.652  -5.596  1.00 93.20 95  A 1 
ATOM 705  N N   . GLN A 1 96  ? 0.500   -3.659  -7.877  1.00 93.88 96  A 1 
ATOM 706  C CA  . GLN A 1 96  ? -0.027  -4.631  -8.831  1.00 93.81 96  A 1 
ATOM 707  C C   . GLN A 1 96  ? 0.212   -4.221  -10.293 1.00 94.18 96  A 1 
ATOM 708  O O   . GLN A 1 96  ? 0.468   -3.057  -10.613 1.00 92.48 96  A 1 
ATOM 709  C CB  . GLN A 1 96  ? -1.512  -4.887  -8.526  1.00 92.49 96  A 1 
ATOM 710  C CG  . GLN A 1 96  ? -1.716  -5.792  -7.294  1.00 88.95 96  A 1 
ATOM 711  C CD  . GLN A 1 96  ? -1.226  -7.215  -7.570  1.00 87.49 96  A 1 
ATOM 712  O OE1 . GLN A 1 96  ? -1.424  -7.782  -8.631  1.00 77.89 96  A 1 
ATOM 713  N NE2 . GLN A 1 96  ? -0.522  -7.842  -6.671  1.00 75.83 96  A 1 
ATOM 714  N N   . GLY A 1 97  ? 0.130   -5.201  -11.194 1.00 92.04 97  A 1 
ATOM 715  C CA  . GLY A 1 97  ? 0.193   -4.996  -12.640 1.00 91.77 97  A 1 
ATOM 716  C C   . GLY A 1 97  ? -1.068  -4.333  -13.216 1.00 92.60 97  A 1 
ATOM 717  O O   . GLY A 1 97  ? -2.077  -4.170  -12.530 1.00 89.98 97  A 1 
ATOM 718  N N   . ALA A 1 98  ? -1.030  -3.995  -14.509 1.00 92.61 98  A 1 
ATOM 719  C CA  . ALA A 1 98  ? -2.075  -3.214  -15.181 1.00 92.17 98  A 1 
ATOM 720  C C   . ALA A 1 98  ? -3.487  -3.828  -15.100 1.00 92.60 98  A 1 
ATOM 721  O O   . ALA A 1 98  ? -4.460  -3.083  -15.000 1.00 90.17 98  A 1 
ATOM 722  C CB  . ALA A 1 98  ? -1.648  -3.010  -16.641 1.00 90.73 98  A 1 
ATOM 723  N N   . ALA A 1 99  ? -3.608  -5.162  -15.074 1.00 92.79 99  A 1 
ATOM 724  C CA  . ALA A 1 99  ? -4.886  -5.880  -14.958 1.00 91.96 99  A 1 
ATOM 725  C C   . ALA A 1 99  ? -5.645  -5.606  -13.642 1.00 92.35 99  A 1 
ATOM 726  O O   . ALA A 1 99  ? -6.854  -5.809  -13.566 1.00 89.97 99  A 1 
ATOM 727  C CB  . ALA A 1 99  ? -4.602  -7.380  -15.114 1.00 90.40 99  A 1 
ATOM 728  N N   . PHE A 1 100 ? -4.949  -5.142  -12.612 1.00 92.41 100 A 1 
ATOM 729  C CA  . PHE A 1 100 ? -5.488  -4.879  -11.272 1.00 92.41 100 A 1 
ATOM 730  C C   . PHE A 1 100 ? -5.539  -3.381  -10.931 1.00 92.70 100 A 1 
ATOM 731  O O   . PHE A 1 100 ? -5.845  -3.013  -9.795  1.00 88.62 100 A 1 
ATOM 732  C CB  . PHE A 1 100 ? -4.678  -5.683  -10.248 1.00 91.13 100 A 1 
ATOM 733  C CG  . PHE A 1 100 ? -4.671  -7.182  -10.490 1.00 90.87 100 A 1 
ATOM 734  C CD1 . PHE A 1 100 ? -5.718  -7.984  -9.995  1.00 86.40 100 A 1 
ATOM 735  C CD2 . PHE A 1 100 ? -3.627  -7.775  -11.223 1.00 86.59 100 A 1 
ATOM 736  C CE1 . PHE A 1 100 ? -5.715  -9.371  -10.223 1.00 84.30 100 A 1 
ATOM 737  C CE2 . PHE A 1 100 ? -3.628  -9.166  -11.456 1.00 84.81 100 A 1 
ATOM 738  C CZ  . PHE A 1 100 ? -4.667  -9.964  -10.952 1.00 85.47 100 A 1 
ATOM 739  N N   . GLY A 1 101 ? -5.239  -2.496  -11.887 1.00 90.82 101 A 1 
ATOM 740  C CA  . GLY A 1 101 ? -5.156  -1.057  -11.643 1.00 90.68 101 A 1 
ATOM 741  C C   . GLY A 1 101 ? -4.101  -0.691  -10.581 1.00 92.03 101 A 1 
ATOM 742  O O   . GLY A 1 101 ? -3.238  -1.499  -10.243 1.00 90.01 101 A 1 
ATOM 743  N N   . PRO A 1 102 ? -4.137  0.539   -10.019 1.00 92.65 102 A 1 
ATOM 744  C CA  . PRO A 1 102 ? -3.190  0.995   -9.001  1.00 92.28 102 A 1 
ATOM 745  C C   . PRO A 1 102 ? -3.591  0.461   -7.618  1.00 92.67 102 A 1 
ATOM 746  O O   . PRO A 1 102 ? -3.978  1.215   -6.720  1.00 90.03 102 A 1 
ATOM 747  C CB  . PRO A 1 102 ? -3.224  2.522   -9.103  1.00 91.30 102 A 1 
ATOM 748  C CG  . PRO A 1 102 ? -4.698  2.777   -9.423  1.00 90.93 102 A 1 
ATOM 749  C CD  . PRO A 1 102 ? -5.068  1.589   -10.318 1.00 92.87 102 A 1 
ATOM 750  N N   . SER A 1 103 ? -3.545  -0.854  -7.459  1.00 92.19 103 A 1 
ATOM 751  C CA  . SER A 1 103 ? -3.834  -1.540  -6.205  1.00 92.60 103 A 1 
ATOM 752  C C   . SER A 1 103 ? -2.565  -2.105  -5.566  1.00 93.17 103 A 1 
ATOM 753  O O   . SER A 1 103 ? -1.490  -2.154  -6.174  1.00 92.10 103 A 1 
ATOM 754  C CB  . SER A 1 103 ? -4.916  -2.605  -6.407  1.00 91.28 103 A 1 
ATOM 755  O OG  . SER A 1 103 ? -4.435  -3.662  -7.207  1.00 85.30 103 A 1 
ATOM 756  N N   . LEU A 1 104 ? -2.685  -2.488  -4.301  1.00 91.92 104 A 1 
ATOM 757  C CA  . LEU A 1 104 ? -1.602  -3.038  -3.494  1.00 92.43 104 A 1 
ATOM 758  C C   . LEU A 1 104 ? -1.906  -4.506  -3.181  1.00 93.24 104 A 1 
ATOM 759  O O   . LEU A 1 104 ? -2.928  -4.797  -2.566  1.00 91.94 104 A 1 
ATOM 760  C CB  . LEU A 1 104 ? -1.488  -2.174  -2.220  1.00 91.09 104 A 1 
ATOM 761  C CG  . LEU A 1 104 ? -0.311  -2.531  -1.301  1.00 90.05 104 A 1 
ATOM 762  C CD1 . LEU A 1 104 ? 1.024   -2.130  -1.931  1.00 87.01 104 A 1 
ATOM 763  C CD2 . LEU A 1 104 ? -0.457  -1.784  0.026   1.00 86.79 104 A 1 
ATOM 764  N N   . ALA A 1 105 ? -1.011  -5.432  -3.545  1.00 93.38 105 A 1 
ATOM 765  C CA  . ALA A 1 105 ? -0.997  -6.750  -2.919  1.00 93.21 105 A 1 
ATOM 766  C C   . ALA A 1 105 ? -0.345  -6.619  -1.545  1.00 93.82 105 A 1 
ATOM 767  O O   . ALA A 1 105 ? 0.818   -6.211  -1.452  1.00 92.88 105 A 1 
ATOM 768  C CB  . ALA A 1 105 ? -0.245  -7.765  -3.775  1.00 92.37 105 A 1 
ATOM 769  N N   . ALA A 1 106 ? -1.078  -6.948  -0.495  1.00 93.74 106 A 1 
ATOM 770  C CA  . ALA A 1 106 ? -0.610  -6.827  0.876   1.00 94.20 106 A 1 
ATOM 771  C C   . ALA A 1 106 ? -0.703  -8.178  1.586   1.00 94.71 106 A 1 
ATOM 772  O O   . ALA A 1 106 ? -1.786  -8.758  1.677   1.00 93.76 106 A 1 
ATOM 773  C CB  . ALA A 1 106 ? -1.418  -5.728  1.578   1.00 93.67 106 A 1 
ATOM 774  N N   . SER A 1 107 ? 0.424   -8.659  2.115   1.00 95.11 107 A 1 
ATOM 775  C CA  . SER A 1 107 ? 0.467   -9.839  2.978   1.00 95.23 107 A 1 
ATOM 776  C C   . SER A 1 107 ? 1.479   -9.677  4.110   1.00 95.90 107 A 1 
ATOM 777  O O   . SER A 1 107 ? 2.521   -9.039  3.956   1.00 95.00 107 A 1 
ATOM 778  C CB  . SER A 1 107 ? 0.715   -11.124 2.177   1.00 93.49 107 A 1 
ATOM 779  O OG  . SER A 1 107 ? 2.025   -11.164 1.643   1.00 80.49 107 A 1 
ATOM 780  N N   . ILE A 1 108 ? 1.155   -10.256 5.270   1.00 96.28 108 A 1 
ATOM 781  C CA  . ILE A 1 108 ? 2.030   -10.344 6.441   1.00 96.75 108 A 1 
ATOM 782  C C   . ILE A 1 108 ? 1.986   -11.792 6.925   1.00 96.89 108 A 1 
ATOM 783  O O   . ILE A 1 108 ? 0.903   -12.360 7.062   1.00 96.18 108 A 1 
ATOM 784  C CB  . ILE A 1 108 ? 1.611   -9.332  7.538   1.00 96.58 108 A 1 
ATOM 785  C CG1 . ILE A 1 108 ? 1.708   -7.880  7.017   1.00 95.70 108 A 1 
ATOM 786  C CG2 . ILE A 1 108 ? 2.484   -9.519  8.794   1.00 95.91 108 A 1 
ATOM 787  C CD1 . ILE A 1 108 ? 1.294   -6.791  8.020   1.00 94.07 108 A 1 
ATOM 788  N N   . ARG A 1 109 ? 3.146   -12.394 7.161   1.00 96.94 109 A 1 
ATOM 789  C CA  . ARG A 1 109 ? 3.296   -13.804 7.561   1.00 97.07 109 A 1 
ATOM 790  C C   . ARG A 1 109 ? 2.549   -14.776 6.622   1.00 96.97 109 A 1 
ATOM 791  O O   . ARG A 1 109 ? 1.952   -15.747 7.075   1.00 94.87 109 A 1 
ATOM 792  C CB  . ARG A 1 109 ? 2.920   -13.979 9.045   1.00 96.95 109 A 1 
ATOM 793  C CG  . ARG A 1 109 ? 3.862   -13.219 9.996   1.00 96.28 109 A 1 
ATOM 794  C CD  . ARG A 1 109 ? 3.430   -13.437 11.453  1.00 96.36 109 A 1 
ATOM 795  N NE  . ARG A 1 109 ? 4.388   -12.831 12.395  1.00 95.98 109 A 1 
ATOM 796  C CZ  . ARG A 1 109 ? 4.267   -12.726 13.707  1.00 96.27 109 A 1 
ATOM 797  N NH1 . ARG A 1 109 ? 3.224   -13.145 14.362  1.00 93.83 109 A 1 
ATOM 798  N NH2 . ARG A 1 109 ? 5.219   -12.192 14.401  1.00 93.23 109 A 1 
ATOM 799  N N   . GLY A 1 110 ? 2.557   -14.502 5.318   1.00 95.94 110 A 1 
ATOM 800  C CA  . GLY A 1 110 ? 1.900   -15.330 4.293   1.00 95.40 110 A 1 
ATOM 801  C C   . GLY A 1 110 ? 0.375   -15.190 4.210   1.00 95.80 110 A 1 
ATOM 802  O O   . GLY A 1 110 ? -0.254  -15.905 3.437   1.00 94.12 110 A 1 
ATOM 803  N N   . VAL A 1 111 ? -0.223  -14.268 4.964   1.00 96.31 111 A 1 
ATOM 804  C CA  . VAL A 1 111 ? -1.671  -14.021 5.002   1.00 96.40 111 A 1 
ATOM 805  C C   . VAL A 1 111 ? -1.976  -12.663 4.387   1.00 96.08 111 A 1 
ATOM 806  O O   . VAL A 1 111 ? -1.445  -11.642 4.839   1.00 94.44 111 A 1 
ATOM 807  C CB  . VAL A 1 111 ? -2.201  -14.097 6.441   1.00 96.09 111 A 1 
ATOM 808  C CG1 . VAL A 1 111 ? -3.724  -13.946 6.469   1.00 94.49 111 A 1 
ATOM 809  C CG2 . VAL A 1 111 ? -1.833  -15.430 7.105   1.00 94.84 111 A 1 
ATOM 810  N N   . GLY A 1 112 ? -2.842  -12.616 3.366   1.00 95.05 112 A 1 
ATOM 811  C CA  . GLY A 1 112 ? -3.108  -11.355 2.687   1.00 94.50 112 A 1 
ATOM 812  C C   . GLY A 1 112 ? -4.193  -11.388 1.619   1.00 94.99 112 A 1 
ATOM 813  O O   . GLY A 1 112 ? -5.079  -12.240 1.622   1.00 93.23 112 A 1 
ATOM 814  N N   . GLN A 1 113 ? -4.117  -10.404 0.715   1.00 94.66 113 A 1 
ATOM 815  C CA  . GLN A 1 113 ? -4.990  -10.248 -0.445  1.00 94.05 113 A 1 
ATOM 816  C C   . GLN A 1 113 ? -4.238  -9.523  -1.566  1.00 93.72 113 A 1 
ATOM 817  O O   . GLN A 1 113 ? -3.473  -8.592  -1.308  1.00 92.35 113 A 1 
ATOM 818  C CB  . GLN A 1 113 ? -6.262  -9.484  -0.022  1.00 92.58 113 A 1 
ATOM 819  C CG  . GLN A 1 113 ? -7.279  -9.255  -1.155  1.00 88.75 113 A 1 
ATOM 820  C CD  . GLN A 1 113 ? -7.736  -10.567 -1.782  1.00 89.17 113 A 1 
ATOM 821  O OE1 . GLN A 1 113 ? -7.197  -11.024 -2.778  1.00 81.06 113 A 1 
ATOM 822  N NE2 . GLN A 1 113 ? -8.702  -11.243 -1.202  1.00 78.48 113 A 1 
ATOM 823  N N   . ALA A 1 114 ? -4.472  -9.946  -2.810  1.00 92.99 114 A 1 
ATOM 824  C CA  . ALA A 1 114 ? -3.868  -9.348  -4.004  1.00 92.40 114 A 1 
ATOM 825  C C   . ALA A 1 114 ? -4.902  -8.865  -5.033  1.00 92.56 114 A 1 
ATOM 826  O O   . ALA A 1 114 ? -4.563  -8.094  -5.928  1.00 89.69 114 A 1 
ATOM 827  C CB  . ALA A 1 114 ? -2.904  -10.376 -4.609  1.00 91.10 114 A 1 
ATOM 828  N N   . ASP A 1 115 ? -6.160  -9.299  -4.920  1.00 92.23 115 A 1 
ATOM 829  C CA  . ASP A 1 115 ? -7.242  -8.895  -5.820  1.00 92.39 115 A 1 
ATOM 830  C C   . ASP A 1 115 ? -7.872  -7.578  -5.345  1.00 92.88 115 A 1 
ATOM 831  O O   . ASP A 1 115 ? -8.252  -7.439  -4.185  1.00 91.68 115 A 1 
ATOM 832  C CB  . ASP A 1 115 ? -8.256  -10.041 -5.920  1.00 91.36 115 A 1 
ATOM 833  C CG  . ASP A 1 115 ? -9.259  -9.899  -7.068  1.00 90.58 115 A 1 
ATOM 834  O OD1 . ASP A 1 115 ? -9.545  -8.778  -7.548  1.00 87.79 115 A 1 
ATOM 835  O OD2 . ASP A 1 115 ? -9.777  -10.942 -7.526  1.00 86.54 115 A 1 
ATOM 836  N N   . PHE A 1 116 ? -7.987  -6.625  -6.260  1.00 92.37 116 A 1 
ATOM 837  C CA  . PHE A 1 116 ? -8.522  -5.284  -5.983  1.00 92.65 116 A 1 
ATOM 838  C C   . PHE A 1 116 ? -10.050 -5.226  -5.903  1.00 93.12 116 A 1 
ATOM 839  O O   . PHE A 1 116 ? -10.597 -4.186  -5.529  1.00 91.52 116 A 1 
ATOM 840  C CB  . PHE A 1 116 ? -8.037  -4.327  -7.077  1.00 91.69 116 A 1 
ATOM 841  C CG  . PHE A 1 116 ? -8.788  -4.437  -8.398  1.00 92.73 116 A 1 
ATOM 842  C CD1 . PHE A 1 116 ? -8.496  -5.472  -9.307  1.00 90.93 116 A 1 
ATOM 843  C CD2 . PHE A 1 116 ? -9.814  -3.521  -8.707  1.00 91.22 116 A 1 
ATOM 844  C CE1 . PHE A 1 116 ? -9.222  -5.591  -10.508 1.00 88.83 116 A 1 
ATOM 845  C CE2 . PHE A 1 116 ? -10.539 -3.640  -9.908  1.00 89.09 116 A 1 
ATOM 846  C CZ  . PHE A 1 116 ? -10.243 -4.676  -10.810 1.00 89.08 116 A 1 
ATOM 847  N N   . ASN A 1 117 ? -10.759 -6.283  -6.329  1.00 93.58 117 A 1 
ATOM 848  C CA  . ASN A 1 117 ? -12.206 -6.231  -6.493  1.00 93.77 117 A 1 
ATOM 849  C C   . ASN A 1 117 ? -12.917 -5.946  -5.151  1.00 94.09 117 A 1 
ATOM 850  O O   . ASN A 1 117 ? -12.663 -6.658  -4.181  1.00 93.15 117 A 1 
ATOM 851  C CB  . ASN A 1 117 ? -12.701 -7.530  -7.144  1.00 93.07 117 A 1 
ATOM 852  C CG  . ASN A 1 117 ? -14.154 -7.391  -7.557  1.00 91.98 117 A 1 
ATOM 853  O OD1 . ASN A 1 117 ? -15.043 -7.271  -6.735  1.00 85.78 117 A 1 
ATOM 854  N ND2 . ASN A 1 117 ? -14.440 -7.340  -8.834  1.00 85.23 117 A 1 
ATOM 855  N N   . PRO A 1 118 ? -13.857 -4.982  -5.085  1.00 93.78 118 A 1 
ATOM 856  C CA  . PRO A 1 118 ? -14.533 -4.600  -3.838  1.00 93.61 118 A 1 
ATOM 857  C C   . PRO A 1 118 ? -15.374 -5.701  -3.172  1.00 94.57 118 A 1 
ATOM 858  O O   . PRO A 1 118 ? -15.796 -5.545  -2.024  1.00 93.39 118 A 1 
ATOM 859  C CB  . PRO A 1 118 ? -15.426 -3.413  -4.215  1.00 92.17 118 A 1 
ATOM 860  C CG  . PRO A 1 118 ? -14.741 -2.811  -5.435  1.00 89.96 118 A 1 
ATOM 861  C CD  . PRO A 1 118 ? -14.185 -4.036  -6.145  1.00 92.53 118 A 1 
ATOM 862  N N   . ALA A 1 119 ? -15.650 -6.809  -3.870  1.00 94.30 119 A 1 
ATOM 863  C CA  . ALA A 1 119 ? -16.288 -7.980  -3.268  1.00 94.01 119 A 1 
ATOM 864  C C   . ALA A 1 119 ? -15.381 -8.705  -2.264  1.00 94.91 119 A 1 
ATOM 865  O O   . ALA A 1 119 ? -15.890 -9.421  -1.397  1.00 93.82 119 A 1 
ATOM 866  C CB  . ALA A 1 119 ? -16.696 -8.935  -4.387  1.00 92.79 119 A 1 
ATOM 867  N N   . LEU A 1 120 ? -14.066 -8.534  -2.392  1.00 95.07 120 A 1 
ATOM 868  C CA  . LEU A 1 120 ? -13.044 -9.175  -1.574  1.00 95.05 120 A 1 
ATOM 869  C C   . LEU A 1 120 ? -12.513 -8.198  -0.525  1.00 95.33 120 A 1 
ATOM 870  O O   . LEU A 1 120 ? -12.385 -7.000  -0.773  1.00 93.72 120 A 1 
ATOM 871  C CB  . LEU A 1 120 ? -11.914 -9.700  -2.477  1.00 94.23 120 A 1 
ATOM 872  C CG  . LEU A 1 120 ? -12.385 -10.676 -3.575  1.00 93.03 120 A 1 
ATOM 873  C CD1 . LEU A 1 120 ? -11.214 -11.072 -4.462  1.00 87.77 120 A 1 
ATOM 874  C CD2 . LEU A 1 120 ? -12.965 -11.959 -2.989  1.00 86.97 120 A 1 
ATOM 875  N N   . GLU A 1 121 ? -12.183 -8.728  0.640   1.00 95.19 121 A 1 
ATOM 876  C CA  . GLU A 1 121 ? -11.640 -7.941  1.744   1.00 95.46 121 A 1 
ATOM 877  C C   . GLU A 1 121 ? -10.098 -7.975  1.761   1.00 95.84 121 A 1 
ATOM 878  O O   . GLU A 1 121 ? -9.496  -8.989  1.398   1.00 93.94 121 A 1 
ATOM 879  C CB  . GLU A 1 121 ? -12.219 -8.452  3.066   1.00 94.41 121 A 1 
ATOM 880  C CG  . GLU A 1 121 ? -13.733 -8.200  3.218   1.00 92.04 121 A 1 
ATOM 881  C CD  . GLU A 1 121 ? -14.114 -6.717  3.365   1.00 93.09 121 A 1 
ATOM 882  O OE1 . GLU A 1 121 ? -15.305 -6.400  3.160   1.00 85.81 121 A 1 
ATOM 883  O OE2 . GLU A 1 121 ? -13.252 -5.887  3.731   1.00 87.87 121 A 1 
ATOM 884  N N   . PRO A 1 122 ? -9.427  -6.905  2.219   1.00 95.10 122 A 1 
ATOM 885  C CA  . PRO A 1 122 ? -7.996  -6.941  2.507   1.00 94.77 122 A 1 
ATOM 886  C C   . PRO A 1 122 ? -7.652  -7.985  3.587   1.00 95.13 122 A 1 
ATOM 887  O O   . PRO A 1 122 ? -8.441  -8.244  4.485   1.00 93.55 122 A 1 
ATOM 888  C CB  . PRO A 1 122 ? -7.627  -5.522  2.960   1.00 93.33 122 A 1 
ATOM 889  C CG  . PRO A 1 122 ? -8.747  -4.646  2.386   1.00 91.60 122 A 1 
ATOM 890  C CD  . PRO A 1 122 ? -9.962  -5.567  2.445   1.00 94.16 122 A 1 
ATOM 891  N N   . GLY A 1 123 ? -6.443  -8.556  3.547   1.00 94.44 123 A 1 
ATOM 892  C CA  . GLY A 1 123 ? -5.923  -9.412  4.629   1.00 94.69 123 A 1 
ATOM 893  C C   . GLY A 1 123 ? -5.012  -8.676  5.617   1.00 95.95 123 A 1 
ATOM 894  O O   . GLY A 1 123 ? -4.627  -9.221  6.648   1.00 93.79 123 A 1 
ATOM 895  N N   . VAL A 1 124 ? -4.658  -7.429  5.299   1.00 95.79 124 A 1 
ATOM 896  C CA  . VAL A 1 124 ? -3.841  -6.524  6.117   1.00 95.75 124 A 1 
ATOM 897  C C   . VAL A 1 124 ? -4.604  -5.215  6.288   1.00 95.86 124 A 1 
ATOM 898  O O   . VAL A 1 124 ? -4.952  -4.569  5.297   1.00 94.77 124 A 1 
ATOM 899  C CB  . VAL A 1 124 ? -2.464  -6.284  5.467   1.00 95.19 124 A 1 
ATOM 900  C CG1 . VAL A 1 124 ? -1.606  -5.303  6.279   1.00 93.12 124 A 1 
ATOM 901  C CG2 . VAL A 1 124 ? -1.673  -7.592  5.320   1.00 93.45 124 A 1 
ATOM 902  N N   . GLY A 1 125 ? -4.864  -4.821  7.532   1.00 94.91 125 A 1 
ATOM 903  C CA  . GLY A 1 125 ? -5.536  -3.560  7.835   1.00 94.80 125 A 1 
ATOM 904  C C   . GLY A 1 125 ? -4.635  -2.361  7.528   1.00 95.18 125 A 1 
ATOM 905  O O   . GLY A 1 125 ? -3.488  -2.321  7.964   1.00 94.24 125 A 1 
ATOM 906  N N   . LEU A 1 126 ? -5.147  -1.369  6.792   1.00 95.07 126 A 1 
ATOM 907  C CA  . LEU A 1 126 ? -4.424  -0.138  6.461   1.00 95.15 126 A 1 
ATOM 908  C C   . LEU A 1 126 ? -5.070  1.055   7.170   1.00 95.37 126 A 1 
ATOM 909  O O   . LEU A 1 126 ? -6.290  1.209   7.130   1.00 94.11 126 A 1 
ATOM 910  C CB  . LEU A 1 126 ? -4.376  0.059   4.936   1.00 94.08 126 A 1 
ATOM 911  C CG  . LEU A 1 126 ? -3.694  -1.080  4.151   1.00 90.67 126 A 1 
ATOM 912  C CD1 . LEU A 1 126 ? -3.745  -0.777  2.654   1.00 85.99 126 A 1 
ATOM 913  C CD2 . LEU A 1 126 ? -2.229  -1.272  4.538   1.00 86.47 126 A 1 
ATOM 914  N N   . TYR A 1 127 ? -4.257  1.898   7.798   1.00 95.28 127 A 1 
ATOM 915  C CA  . TYR A 1 127 ? -4.719  3.039   8.588   1.00 95.16 127 A 1 
ATOM 916  C C   . TYR A 1 127 ? -3.858  4.275   8.321   1.00 95.10 127 A 1 
ATOM 917  O O   . TYR A 1 127 ? -2.637  4.173   8.188   1.00 94.23 127 A 1 
ATOM 918  C CB  . TYR A 1 127 ? -4.701  2.700   10.088  1.00 94.97 127 A 1 
ATOM 919  C CG  . TYR A 1 127 ? -5.598  1.543   10.493  1.00 95.11 127 A 1 
ATOM 920  C CD1 . TYR A 1 127 ? -6.874  1.791   11.037  1.00 92.29 127 A 1 
ATOM 921  C CD2 . TYR A 1 127 ? -5.166  0.218   10.293  1.00 92.96 127 A 1 
ATOM 922  C CE1 . TYR A 1 127 ? -7.732  0.722   11.348  1.00 91.42 127 A 1 
ATOM 923  C CE2 . TYR A 1 127 ? -6.025  -0.857  10.590  1.00 91.59 127 A 1 
ATOM 924  C CZ  . TYR A 1 127 ? -7.314  -0.604  11.106  1.00 93.04 127 A 1 
ATOM 925  O OH  . TYR A 1 127 ? -8.160  -1.633  11.343  1.00 91.46 127 A 1 
ATOM 926  N N   . VAL A 1 128 ? -4.495  5.451   8.307   1.00 94.25 128 A 1 
ATOM 927  C CA  . VAL A 1 128 ? -3.813  6.750   8.338   1.00 94.27 128 A 1 
ATOM 928  C C   . VAL A 1 128 ? -4.441  7.570   9.456   1.00 94.45 128 A 1 
ATOM 929  O O   . VAL A 1 128 ? -5.642  7.809   9.423   1.00 93.68 128 A 1 
ATOM 930  C CB  . VAL A 1 128 ? -3.902  7.492   6.990   1.00 93.92 128 A 1 
ATOM 931  C CG1 . VAL A 1 128 ? -3.124  8.816   7.039   1.00 92.08 128 A 1 
ATOM 932  C CG2 . VAL A 1 128 ? -3.331  6.657   5.836   1.00 92.38 128 A 1 
ATOM 933  N N   . ASP A 1 129 ? -3.658  7.957   10.448  1.00 94.05 129 A 1 
ATOM 934  C CA  . ASP A 1 129 ? -4.120  8.699   11.635  1.00 94.32 129 A 1 
ATOM 935  C C   . ASP A 1 129 ? -5.321  8.019   12.331  1.00 94.93 129 A 1 
ATOM 936  O O   . ASP A 1 129 ? -6.337  8.641   12.635  1.00 93.17 129 A 1 
ATOM 937  C CB  . ASP A 1 129 ? -4.339  10.185  11.274  1.00 94.00 129 A 1 
ATOM 938  C CG  . ASP A 1 129 ? -3.094  10.833  10.650  1.00 93.62 129 A 1 
ATOM 939  O OD1 . ASP A 1 129 ? -1.970  10.558  11.132  1.00 90.42 129 A 1 
ATOM 940  O OD2 . ASP A 1 129 ? -3.227  11.595  9.667   1.00 90.82 129 A 1 
ATOM 941  N N   . ASP A 1 130 ? -5.207  6.694   12.516  1.00 93.21 130 A 1 
ATOM 942  C CA  . ASP A 1 130 ? -6.232  5.768   13.035  1.00 93.65 130 A 1 
ATOM 943  C C   . ASP A 1 130 ? -7.514  5.625   12.182  1.00 94.63 130 A 1 
ATOM 944  O O   . ASP A 1 130 ? -8.392  4.827   12.515  1.00 92.68 130 A 1 
ATOM 945  C CB  . ASP A 1 130 ? -6.518  6.019   14.524  1.00 92.73 130 A 1 
ATOM 946  C CG  . ASP A 1 130 ? -5.451  5.471   15.484  1.00 90.89 130 A 1 
ATOM 947  O OD1 . ASP A 1 130 ? -4.638  4.606   15.069  1.00 86.41 130 A 1 
ATOM 948  O OD2 . ASP A 1 130 ? -5.551  5.779   16.691  1.00 85.64 130 A 1 
ATOM 949  N N   . VAL A 1 131 ? -7.605  6.288   11.033  1.00 93.88 131 A 1 
ATOM 950  C CA  . VAL A 1 131 ? -8.694  6.101   10.065  1.00 94.04 131 A 1 
ATOM 951  C C   . VAL A 1 131 ? -8.456  4.834   9.244   1.00 94.34 131 A 1 
ATOM 952  O O   . VAL A 1 131 ? -7.431  4.705   8.572   1.00 93.66 131 A 1 
ATOM 953  C CB  . VAL A 1 131 ? -8.835  7.325   9.150   1.00 93.44 131 A 1 
ATOM 954  C CG1 . VAL A 1 131 ? -9.872  7.103   8.044   1.00 90.76 131 A 1 
ATOM 955  C CG2 . VAL A 1 131 ? -9.230  8.569   9.956   1.00 91.06 131 A 1 
ATOM 956  N N   . TYR A 1 132 ? -9.428  3.908   9.237   1.00 93.85 132 A 1 
ATOM 957  C CA  . TYR A 1 132 ? -9.374  2.666   8.465   1.00 93.91 132 A 1 
ATOM 958  C C   . TYR A 1 132 ? -9.600  2.896   6.962   1.00 94.25 132 A 1 
ATOM 959  O O   . TYR A 1 132 ? -10.553 3.565   6.559   1.00 93.40 132 A 1 
ATOM 960  C CB  . TYR A 1 132 ? -10.399 1.672   9.028   1.00 93.55 132 A 1 
ATOM 961  C CG  . TYR A 1 132 ? -10.485 0.351   8.274   1.00 93.71 132 A 1 
ATOM 962  C CD1 . TYR A 1 132 ? -11.712 -0.072  7.719   1.00 90.10 132 A 1 
ATOM 963  C CD2 . TYR A 1 132 ? -9.340  -0.450  8.120   1.00 90.86 132 A 1 
ATOM 964  C CE1 . TYR A 1 132 ? -11.790 -1.295  7.022   1.00 89.03 132 A 1 
ATOM 965  C CE2 . TYR A 1 132 ? -9.411  -1.667  7.414   1.00 89.15 132 A 1 
ATOM 966  C CZ  . TYR A 1 132 ? -10.638 -2.093  6.866   1.00 91.82 132 A 1 
ATOM 967  O OH  . TYR A 1 132 ? -10.704 -3.266  6.181   1.00 90.69 132 A 1 
ATOM 968  N N   . TYR A 1 133 ? -8.760  2.267   6.123   1.00 94.52 133 A 1 
ATOM 969  C CA  . TYR A 1 133 ? -8.907  2.213   4.668   1.00 94.08 133 A 1 
ATOM 970  C C   . TYR A 1 133 ? -9.393  0.825   4.251   1.00 94.12 133 A 1 
ATOM 971  O O   . TYR A 1 133 ? -8.659  -0.164  4.339   1.00 92.14 133 A 1 
ATOM 972  C CB  . TYR A 1 133 ? -7.591  2.571   3.974   1.00 93.19 133 A 1 
ATOM 973  C CG  . TYR A 1 133 ? -7.307  4.057   3.910   1.00 90.49 133 A 1 
ATOM 974  C CD1 . TYR A 1 133 ? -7.303  4.714   2.661   1.00 85.39 133 A 1 
ATOM 975  C CD2 . TYR A 1 133 ? -7.039  4.783   5.086   1.00 85.95 133 A 1 
ATOM 976  C CE1 . TYR A 1 133 ? -6.990  6.084   2.588   1.00 82.19 133 A 1 
ATOM 977  C CE2 . TYR A 1 133 ? -6.740  6.154   5.016   1.00 82.66 133 A 1 
ATOM 978  C CZ  . TYR A 1 133 ? -6.695  6.801   3.763   1.00 84.04 133 A 1 
ATOM 979  O OH  . TYR A 1 133 ? -6.356  8.110   3.691   1.00 82.30 133 A 1 
ATOM 980  N N   . ALA A 1 134 ? -10.637 0.761   3.782   1.00 92.78 134 A 1 
ATOM 981  C CA  . ALA A 1 134 ? -11.331 -0.501  3.521   1.00 92.58 134 A 1 
ATOM 982  C C   . ALA A 1 134 ? -10.976 -1.180  2.181   1.00 93.12 134 A 1 
ATOM 983  O O   . ALA A 1 134 ? -11.397 -2.311  1.944   1.00 89.82 134 A 1 
ATOM 984  C CB  . ALA A 1 134 ? -12.832 -0.225  3.643   1.00 91.14 134 A 1 
ATOM 985  N N   . THR A 1 135 ? -10.237 -0.519  1.287   1.00 92.01 135 A 1 
ATOM 986  C CA  . THR A 1 135 ? -9.933  -1.031  -0.062  1.00 91.65 135 A 1 
ATOM 987  C C   . THR A 1 135 ? -8.432  -1.029  -0.352  1.00 91.74 135 A 1 
ATOM 988  O O   . THR A 1 135 ? -7.693  -0.169  0.127   1.00 89.91 135 A 1 
ATOM 989  C CB  . THR A 1 135 ? -10.682 -0.248  -1.156  1.00 91.43 135 A 1 
ATOM 990  O OG1 . THR A 1 135 ? -10.253 1.092   -1.227  1.00 87.94 135 A 1 
ATOM 991  C CG2 . THR A 1 135 ? -12.194 -0.223  -0.934  1.00 87.24 135 A 1 
ATOM 992  N N   . LEU A 1 136 ? -7.979  -1.976  -1.189  1.00 89.93 136 A 1 
ATOM 993  C CA  . LEU A 1 136 ? -6.588  -2.021  -1.673  1.00 89.53 136 A 1 
ATOM 994  C C   . LEU A 1 136 ? -6.321  -1.019  -2.806  1.00 88.97 136 A 1 
ATOM 995  O O   . LEU A 1 136 ? -5.175  -0.637  -3.049  1.00 85.70 136 A 1 
ATOM 996  C CB  . LEU A 1 136 ? -6.259  -3.451  -2.134  1.00 88.74 136 A 1 
ATOM 997  C CG  . LEU A 1 136 ? -6.295  -4.513  -1.020  1.00 88.20 136 A 1 
ATOM 998  C CD1 . LEU A 1 136 ? -6.056  -5.889  -1.641  1.00 85.45 136 A 1 
ATOM 999  C CD2 . LEU A 1 136 ? -5.223  -4.263  0.044   1.00 85.88 136 A 1 
ATOM 1000 N N   . THR A 1 137 ? -7.378  -0.573  -3.497  1.00 89.36 137 A 1 
ATOM 1001 C CA  . THR A 1 137 ? -7.293  0.445   -4.549  1.00 87.97 137 A 1 
ATOM 1002 C C   . THR A 1 137 ? -6.904  1.799   -3.962  1.00 87.41 137 A 1 
ATOM 1003 O O   . THR A 1 137 ? -7.519  2.269   -3.011  1.00 82.90 137 A 1 
ATOM 1004 C CB  . THR A 1 137 ? -8.630  0.560   -5.284  1.00 86.54 137 A 1 
ATOM 1005 O OG1 . THR A 1 137 ? -8.900  -0.659  -5.939  1.00 82.51 137 A 1 
ATOM 1006 C CG2 . THR A 1 137 ? -8.615  1.647   -6.353  1.00 81.28 137 A 1 
ATOM 1007 N N   . GLY A 1 138 ? -5.891  2.436   -4.538  1.00 85.37 138 A 1 
ATOM 1008 C CA  . GLY A 1 138 ? -5.381  3.721   -4.044  1.00 83.89 138 A 1 
ATOM 1009 C C   . GLY A 1 138 ? -4.667  3.641   -2.688  1.00 86.34 138 A 1 
ATOM 1010 O O   . GLY A 1 138 ? -4.353  4.680   -2.116  1.00 81.65 138 A 1 
ATOM 1011 N N   . ALA A 1 139 ? -4.383  2.435   -2.197  1.00 84.91 139 A 1 
ATOM 1012 C CA  . ALA A 1 139 ? -3.695  2.202   -0.924  1.00 84.49 139 A 1 
ATOM 1013 C C   . ALA A 1 139 ? -2.158  2.296   -1.007  1.00 86.84 139 A 1 
ATOM 1014 O O   . ALA A 1 139 ? -1.471  2.105   -0.005  1.00 83.36 139 A 1 
ATOM 1015 C CB  . ALA A 1 139 ? -4.168  0.854   -0.363  1.00 82.65 139 A 1 
ATOM 1016 N N   . ILE A 1 140 ? -1.603  2.600   -2.186  1.00 82.93 140 A 1 
ATOM 1017 C CA  . ILE A 1 140 ? -0.177  2.927   -2.331  1.00 84.05 140 A 1 
ATOM 1018 C C   . ILE A 1 140 ? 0.018   4.376   -1.863  1.00 85.10 140 A 1 
ATOM 1019 O O   . ILE A 1 140 ? 0.074   5.314   -2.661  1.00 83.22 140 A 1 
ATOM 1020 C CB  . ILE A 1 140 ? 0.341   2.664   -3.765  1.00 83.69 140 A 1 
ATOM 1021 C CG1 . ILE A 1 140 ? 0.041   1.212   -4.210  1.00 82.15 140 A 1 
ATOM 1022 C CG2 . ILE A 1 140 ? 1.865   2.928   -3.813  1.00 81.48 140 A 1 
ATOM 1023 C CD1 . ILE A 1 140 ? 0.389   0.926   -5.677  1.00 74.54 140 A 1 
ATOM 1024 N N   . PHE A 1 141 ? 0.068   4.565   -0.553  1.00 87.06 141 A 1 
ATOM 1025 C CA  . PHE A 1 141 ? 0.199   5.884   0.047   1.00 86.90 141 A 1 
ATOM 1026 C C   . PHE A 1 141 ? 1.586   6.471   -0.198  1.00 87.82 141 A 1 
ATOM 1027 O O   . PHE A 1 141 ? 2.605   5.814   0.028   1.00 84.54 141 A 1 
ATOM 1028 C CB  . PHE A 1 141 ? -0.120  5.820   1.545   1.00 85.47 141 A 1 
ATOM 1029 C CG  . PHE A 1 141 ? -1.475  5.220   1.866   1.00 86.73 141 A 1 
ATOM 1030 C CD1 . PHE A 1 141 ? -2.641  5.742   1.274   1.00 80.86 141 A 1 
ATOM 1031 C CD2 . PHE A 1 141 ? -1.567  4.116   2.737   1.00 81.46 141 A 1 
ATOM 1032 C CE1 . PHE A 1 141 ? -3.888  5.149   1.540   1.00 74.91 141 A 1 
ATOM 1033 C CE2 . PHE A 1 141 ? -2.816  3.531   3.004   1.00 76.97 141 A 1 
ATOM 1034 C CZ  . PHE A 1 141 ? -3.977  4.043   2.399   1.00 79.60 141 A 1 
ATOM 1035 N N   . ASP A 1 142 ? 1.617   7.733   -0.621  1.00 88.20 142 A 1 
ATOM 1036 C CA  . ASP A 1 142 ? 2.824   8.544   -0.559  1.00 88.78 142 A 1 
ATOM 1037 C C   . ASP A 1 142 ? 3.183   8.818   0.905   1.00 89.51 142 A 1 
ATOM 1038 O O   . ASP A 1 142 ? 2.303   9.095   1.724   1.00 86.67 142 A 1 
ATOM 1039 C CB  . ASP A 1 142 ? 2.602   9.862   -1.313  1.00 87.05 142 A 1 
ATOM 1040 C CG  . ASP A 1 142 ? 3.930   10.489  -1.715  1.00 82.89 142 A 1 
ATOM 1041 O OD1 . ASP A 1 142 ? 4.644   11.128  -0.918  1.00 76.77 142 A 1 
ATOM 1042 O OD2 . ASP A 1 142 ? 4.304   10.289  -2.892  1.00 75.92 142 A 1 
ATOM 1043 N N   . LEU A 1 143 ? 4.463   8.768   1.227   1.00 86.36 143 A 1 
ATOM 1044 C CA  . LEU A 1 143 ? 4.962   9.084   2.564   1.00 86.34 143 A 1 
ATOM 1045 C C   . LEU A 1 143 ? 5.063   10.612  2.752   1.00 87.58 143 A 1 
ATOM 1046 O O   . LEU A 1 143 ? 6.128   11.163  3.037   1.00 84.96 143 A 1 
ATOM 1047 C CB  . LEU A 1 143 ? 6.265   8.310   2.836   1.00 83.67 143 A 1 
ATOM 1048 C CG  . LEU A 1 143 ? 6.188   6.786   2.594   1.00 82.43 143 A 1 
ATOM 1049 C CD1 . LEU A 1 143 ? 7.540   6.148   2.908   1.00 78.76 143 A 1 
ATOM 1050 C CD2 . LEU A 1 143 ? 5.126   6.089   3.441   1.00 81.58 143 A 1 
ATOM 1051 N N   . LEU A 1 144 ? 3.940   11.307  2.498   1.00 86.80 144 A 1 
ATOM 1052 C CA  . LEU A 1 144 ? 3.837   12.755  2.618   1.00 86.86 144 A 1 
ATOM 1053 C C   . LEU A 1 144 ? 3.689   13.162  4.085   1.00 88.53 144 A 1 
ATOM 1054 O O   . LEU A 1 144 ? 2.654   12.907  4.691   1.00 85.11 144 A 1 
ATOM 1055 C CB  . LEU A 1 144 ? 2.650   13.267  1.770   1.00 83.88 144 A 1 
ATOM 1056 C CG  . LEU A 1 144 ? 2.383   14.781  1.910   1.00 83.42 144 A 1 
ATOM 1057 C CD1 . LEU A 1 144 ? 3.565   15.628  1.435   1.00 77.84 144 A 1 
ATOM 1058 C CD2 . LEU A 1 144 ? 1.141   15.170  1.115   1.00 77.89 144 A 1 
ATOM 1059 N N   . ASP A 1 145 ? 4.694   13.875  4.597   1.00 89.94 145 A 1 
ATOM 1060 C CA  . ASP A 1 145 ? 4.643   14.543  5.897   1.00 91.79 145 A 1 
ATOM 1061 C C   . ASP A 1 145 ? 4.273   13.609  7.063   1.00 93.04 145 A 1 
ATOM 1062 O O   . ASP A 1 145 ? 3.444   13.921  7.914   1.00 91.09 145 A 1 
ATOM 1063 C CB  . ASP A 1 145 ? 3.756   15.795  5.773   1.00 90.41 145 A 1 
ATOM 1064 C CG  . ASP A 1 145 ? 3.997   16.802  6.884   1.00 89.19 145 A 1 
ATOM 1065 O OD1 . ASP A 1 145 ? 5.176   17.085  7.183   1.00 85.16 145 A 1 
ATOM 1066 O OD2 . ASP A 1 145 ? 3.013   17.409  7.354   1.00 83.99 145 A 1 
ATOM 1067 N N   . LEU A 1 146 ? 4.863   12.413  7.047   1.00 92.67 146 A 1 
ATOM 1068 C CA  . LEU A 1 146 ? 4.679   11.422  8.100   1.00 92.69 146 A 1 
ATOM 1069 C C   . LEU A 1 146 ? 5.619   11.668  9.278   1.00 93.12 146 A 1 
ATOM 1070 O O   . LEU A 1 146 ? 6.775   12.044  9.103   1.00 90.95 146 A 1 
ATOM 1071 C CB  . LEU A 1 146 ? 4.863   9.997   7.552   1.00 90.20 146 A 1 
ATOM 1072 C CG  . LEU A 1 146 ? 3.829   9.570   6.497   1.00 87.95 146 A 1 
ATOM 1073 C CD1 . LEU A 1 146 ? 4.046   8.094   6.186   1.00 83.72 146 A 1 
ATOM 1074 C CD2 . LEU A 1 146 ? 2.383   9.742   6.956   1.00 83.64 146 A 1 
ATOM 1075 N N   . GLU A 1 147 ? 5.124   11.377  10.466  1.00 92.29 147 A 1 
ATOM 1076 C CA  . GLU A 1 147 ? 5.922   11.216  11.678  1.00 91.98 147 A 1 
ATOM 1077 C C   . GLU A 1 147 ? 6.565   9.823   11.702  1.00 92.19 147 A 1 
ATOM 1078 O O   . GLU A 1 147 ? 7.775   9.685   11.863  1.00 90.37 147 A 1 
ATOM 1079 C CB  . GLU A 1 147 ? 4.993   11.396  12.883  1.00 90.78 147 A 1 
ATOM 1080 C CG  . GLU A 1 147 ? 5.735   11.448  14.217  1.00 84.81 147 A 1 
ATOM 1081 C CD  . GLU A 1 147 ? 4.732   11.398  15.371  1.00 83.47 147 A 1 
ATOM 1082 O OE1 . GLU A 1 147 ? 4.926   10.538  16.253  1.00 72.41 147 A 1 
ATOM 1083 O OE2 . GLU A 1 147 ? 3.723   12.132  15.295  1.00 75.06 147 A 1 
ATOM 1084 N N   . ARG A 1 148 ? 5.731   8.789   11.489  1.00 92.57 148 A 1 
ATOM 1085 C CA  . ARG A 1 148 ? 6.159   7.384   11.551  1.00 92.92 148 A 1 
ATOM 1086 C C   . ARG A 1 148 ? 5.198   6.453   10.813  1.00 93.61 148 A 1 
ATOM 1087 O O   . ARG A 1 148 ? 4.047   6.790   10.541  1.00 93.21 148 A 1 
ATOM 1088 C CB  . ARG A 1 148 ? 6.341   6.959   13.020  1.00 92.07 148 A 1 
ATOM 1089 C CG  . ARG A 1 148 ? 5.019   6.903   13.799  1.00 91.04 148 A 1 
ATOM 1090 C CD  . ARG A 1 148 ? 5.262   6.612   15.281  1.00 91.29 148 A 1 
ATOM 1091 N NE  . ARG A 1 148 ? 3.987   6.369   15.973  1.00 88.57 148 A 1 
ATOM 1092 C CZ  . ARG A 1 148 ? 3.105   7.269   16.392  1.00 89.92 148 A 1 
ATOM 1093 N NH1 . ARG A 1 148 ? 3.292   8.550   16.299  1.00 82.11 148 A 1 
ATOM 1094 N NH2 . ARG A 1 148 ? 1.998   6.858   16.910  1.00 83.79 148 A 1 
ATOM 1095 N N   . VAL A 1 149 ? 5.679   5.244   10.542  1.00 93.86 149 A 1 
ATOM 1096 C CA  . VAL A 1 149 ? 4.889   4.097   10.087  1.00 94.30 149 A 1 
ATOM 1097 C C   . VAL A 1 149 ? 5.090   2.945   11.057  1.00 94.50 149 A 1 
ATOM 1098 O O   . VAL A 1 149 ? 6.223   2.623   11.409  1.00 93.63 149 A 1 
ATOM 1099 C CB  . VAL A 1 149 ? 5.249   3.680   8.653   1.00 93.98 149 A 1 
ATOM 1100 C CG1 . VAL A 1 149 ? 4.354   2.525   8.184   1.00 91.11 149 A 1 
ATOM 1101 C CG2 . VAL A 1 149 ? 5.079   4.854   7.681   1.00 91.62 149 A 1 
ATOM 1102 N N   . GLU A 1 150 ? 3.996   2.316   11.472  1.00 94.10 150 A 1 
ATOM 1103 C CA  . GLU A 1 150 ? 3.969   1.139   12.335  1.00 94.10 150 A 1 
ATOM 1104 C C   . GLU A 1 150 ? 3.445   -0.066  11.543  1.00 94.60 150 A 1 
ATOM 1105 O O   . GLU A 1 150 ? 2.364   -0.018  10.960  1.00 94.06 150 A 1 
ATOM 1106 C CB  . GLU A 1 150 ? 3.093   1.395   13.575  1.00 93.50 150 A 1 
ATOM 1107 C CG  . GLU A 1 150 ? 3.557   2.577   14.448  1.00 91.84 150 A 1 
ATOM 1108 C CD  . GLU A 1 150 ? 2.630   2.849   15.646  1.00 92.78 150 A 1 
ATOM 1109 O OE1 . GLU A 1 150 ? 2.716   3.958   16.218  1.00 85.83 150 A 1 
ATOM 1110 O OE2 . GLU A 1 150 ? 1.823   1.963   16.017  1.00 88.30 150 A 1 
ATOM 1111 N N   . VAL A 1 151 ? 4.194   -1.166  11.524  1.00 95.22 151 A 1 
ATOM 1112 C CA  . VAL A 1 151 ? 3.801   -2.436  10.899  1.00 95.56 151 A 1 
ATOM 1113 C C   . VAL A 1 151 ? 3.643   -3.485  11.992  1.00 95.93 151 A 1 
ATOM 1114 O O   . VAL A 1 151 ? 4.632   -4.010  12.508  1.00 95.08 151 A 1 
ATOM 1115 C CB  . VAL A 1 151 ? 4.807   -2.881  9.822   1.00 95.09 151 A 1 
ATOM 1116 C CG1 . VAL A 1 151 ? 4.302   -4.146  9.120   1.00 93.69 151 A 1 
ATOM 1117 C CG2 . VAL A 1 151 ? 5.044   -1.802  8.762   1.00 93.82 151 A 1 
ATOM 1118 N N   . LEU A 1 152 ? 2.395   -3.786  12.345  1.00 95.70 152 A 1 
ATOM 1119 C CA  . LEU A 1 152 ? 2.023   -4.772  13.351  1.00 95.95 152 A 1 
ATOM 1120 C C   . LEU A 1 152 ? 1.863   -6.132  12.669  1.00 96.42 152 A 1 
ATOM 1121 O O   . LEU A 1 152 ? 1.069   -6.273  11.735  1.00 96.00 152 A 1 
ATOM 1122 C CB  . LEU A 1 152 ? 0.724   -4.361  14.065  1.00 95.51 152 A 1 
ATOM 1123 C CG  . LEU A 1 152 ? 0.799   -3.103  14.957  1.00 93.44 152 A 1 
ATOM 1124 C CD1 . LEU A 1 152 ? 0.810   -1.792  14.166  1.00 86.13 152 A 1 
ATOM 1125 C CD2 . LEU A 1 152 ? -0.434  -3.074  15.864  1.00 85.75 152 A 1 
ATOM 1126 N N   . ARG A 1 153 ? 2.604   -7.142  13.133  1.00 95.91 153 A 1 
ATOM 1127 C CA  . ARG A 1 153 ? 2.635   -8.481  12.532  1.00 96.60 153 A 1 
ATOM 1128 C C   . ARG A 1 153 ? 1.827   -9.486  13.346  1.00 97.00 153 A 1 
ATOM 1129 O O   . ARG A 1 153 ? 1.854   -9.458  14.571  1.00 95.83 153 A 1 
ATOM 1130 C CB  . ARG A 1 153 ? 4.091   -8.923  12.366  1.00 95.97 153 A 1 
ATOM 1131 C CG  . ARG A 1 153 ? 4.830   -8.123  11.278  1.00 94.78 153 A 1 
ATOM 1132 C CD  . ARG A 1 153 ? 6.339   -8.312  11.379  1.00 94.32 153 A 1 
ATOM 1133 N NE  . ARG A 1 153 ? 6.875   -7.534  12.504  1.00 91.02 153 A 1 
ATOM 1134 C CZ  . ARG A 1 153 ? 8.119   -7.504  12.932  1.00 93.13 153 A 1 
ATOM 1135 N NH1 . ARG A 1 153 ? 9.043   -8.272  12.475  1.00 83.33 153 A 1 
ATOM 1136 N NH2 . ARG A 1 153 ? 8.470   -6.653  13.834  1.00 86.29 153 A 1 
ATOM 1137 N N   . GLY A 1 154 ? 1.160   -10.395 12.655  1.00 95.34 154 A 1 
ATOM 1138 C CA  . GLY A 1 154 ? 0.225   -11.345 13.251  1.00 95.60 154 A 1 
ATOM 1139 C C   . GLY A 1 154 ? -1.167  -10.743 13.488  1.00 96.51 154 A 1 
ATOM 1140 O O   . GLY A 1 154 ? -1.361  -9.540  13.311  1.00 94.65 154 A 1 
ATOM 1141 N N   . PRO A 1 155 ? -2.161  -11.569 13.867  1.00 95.95 155 A 1 
ATOM 1142 C CA  . PRO A 1 155 ? -3.554  -11.137 13.903  1.00 95.74 155 A 1 
ATOM 1143 C C   . PRO A 1 155 ? -3.793  -10.017 14.922  1.00 95.16 155 A 1 
ATOM 1144 O O   . PRO A 1 155 ? -3.387  -10.107 16.079  1.00 90.48 155 A 1 
ATOM 1145 C CB  . PRO A 1 155 ? -4.386  -12.386 14.200  1.00 94.67 155 A 1 
ATOM 1146 C CG  . PRO A 1 155 ? -3.392  -13.444 14.653  1.00 93.37 155 A 1 
ATOM 1147 C CD  . PRO A 1 155 ? -2.023  -12.967 14.203  1.00 96.15 155 A 1 
ATOM 1148 N N   . GLN A 1 156 ? -4.486  -8.974  14.472  1.00 93.85 156 A 1 
ATOM 1149 C CA  . GLN A 1 156 ? -4.815  -7.771  15.243  1.00 92.89 156 A 1 
ATOM 1150 C C   . GLN A 1 156 ? -6.335  -7.605  15.418  1.00 93.60 156 A 1 
ATOM 1151 O O   . GLN A 1 156 ? -6.830  -6.485  15.526  1.00 88.89 156 A 1 
ATOM 1152 C CB  . GLN A 1 156 ? -4.170  -6.530  14.589  1.00 91.34 156 A 1 
ATOM 1153 C CG  . GLN A 1 156 ? -2.633  -6.572  14.505  1.00 89.47 156 A 1 
ATOM 1154 C CD  . GLN A 1 156 ? -1.957  -6.753  15.858  1.00 89.78 156 A 1 
ATOM 1155 O OE1 . GLN A 1 156 ? -2.345  -6.183  16.868  1.00 78.81 156 A 1 
ATOM 1156 N NE2 . GLN A 1 156 ? -0.928  -7.565  15.936  1.00 75.75 156 A 1 
ATOM 1157 N N   . GLY A 1 157 ? -7.098  -8.712  15.446  1.00 91.27 157 A 1 
ATOM 1158 C CA  . GLY A 1 157 ? -8.567  -8.687  15.478  1.00 89.90 157 A 1 
ATOM 1159 C C   . GLY A 1 157 ? -9.157  -7.833  16.607  1.00 91.66 157 A 1 
ATOM 1160 O O   . GLY A 1 157 ? -10.141 -7.125  16.392  1.00 88.40 157 A 1 
ATOM 1161 N N   . THR A 1 158 ? -8.540  -7.811  17.789  1.00 90.84 158 A 1 
ATOM 1162 C CA  . THR A 1 158 ? -9.037  -7.004  18.920  1.00 91.48 158 A 1 
ATOM 1163 C C   . THR A 1 158 ? -8.641  -5.529  18.840  1.00 91.63 158 A 1 
ATOM 1164 O O   . THR A 1 158 ? -9.418  -4.672  19.264  1.00 86.57 158 A 1 
ATOM 1165 C CB  . THR A 1 158 ? -8.570  -7.570  20.266  1.00 90.55 158 A 1 
ATOM 1166 O OG1 . THR A 1 158 ? -7.164  -7.572  20.368  1.00 84.59 158 A 1 
ATOM 1167 C CG2 . THR A 1 158 ? -9.041  -9.009  20.462  1.00 83.80 158 A 1 
ATOM 1168 N N   . LEU A 1 159 ? -7.454  -5.228  18.294  1.00 90.14 159 A 1 
ATOM 1169 C CA  . LEU A 1 159 ? -6.851  -3.892  18.292  1.00 88.86 159 A 1 
ATOM 1170 C C   . LEU A 1 159 ? -7.201  -3.092  17.030  1.00 89.41 159 A 1 
ATOM 1171 O O   . LEU A 1 159 ? -7.517  -1.911  17.113  1.00 87.08 159 A 1 
ATOM 1172 C CB  . LEU A 1 159 ? -5.323  -4.023  18.450  1.00 87.44 159 A 1 
ATOM 1173 C CG  . LEU A 1 159 ? -4.853  -4.644  19.780  1.00 85.43 159 A 1 
ATOM 1174 C CD1 . LEU A 1 159 ? -3.339  -4.849  19.750  1.00 81.62 159 A 1 
ATOM 1175 C CD2 . LEU A 1 159 ? -5.187  -3.760  20.983  1.00 81.65 159 A 1 
ATOM 1176 N N   . ALA A 1 160 ? -7.179  -3.749  15.872  1.00 91.18 160 A 1 
ATOM 1177 C CA  . ALA A 1 160 ? -7.451  -3.131  14.575  1.00 91.09 160 A 1 
ATOM 1178 C C   . ALA A 1 160 ? -8.776  -3.611  13.948  1.00 92.08 160 A 1 
ATOM 1179 O O   . ALA A 1 160 ? -9.300  -2.978  13.044  1.00 86.36 160 A 1 
ATOM 1180 C CB  . ALA A 1 160 ? -6.227  -3.365  13.681  1.00 89.87 160 A 1 
ATOM 1181 N N   . GLY A 1 161 ? -9.365  -4.709  14.446  1.00 91.32 161 A 1 
ATOM 1182 C CA  . GLY A 1 161 ? -10.652 -5.215  13.975  1.00 91.52 161 A 1 
ATOM 1183 C C   . GLY A 1 161 ? -10.563 -6.087  12.723  1.00 92.98 161 A 1 
ATOM 1184 O O   . GLY A 1 161 ? -9.533  -6.701  12.444  1.00 90.30 161 A 1 
ATOM 1185 N N   . LYS A 1 162 ? -11.673 -6.160  11.964  1.00 93.58 162 A 1 
ATOM 1186 C CA  . LYS A 1 162 ? -11.756 -6.998  10.759  1.00 93.14 162 A 1 
ATOM 1187 C C   . LYS A 1 162 ? -10.651 -6.670  9.755   1.00 93.27 162 A 1 
ATOM 1188 O O   . LYS A 1 162 ? -10.133 -5.555  9.744   1.00 89.52 162 A 1 
ATOM 1189 C CB  . LYS A 1 162 ? -13.157 -6.925  10.126  1.00 90.03 162 A 1 
ATOM 1190 C CG  . LYS A 1 162 ? -13.428 -5.684  9.255   1.00 89.21 162 A 1 
ATOM 1191 C CD  . LYS A 1 162 ? -14.762 -5.855  8.518   1.00 87.49 162 A 1 
ATOM 1192 C CE  . LYS A 1 162 ? -14.938 -4.862  7.357   1.00 82.57 162 A 1 
ATOM 1193 N NZ  . LYS A 1 162 ? -16.063 -5.275  6.483   1.00 76.57 162 A 1 
ATOM 1194 N N   . ASN A 1 163 ? -10.317 -7.637  8.905   1.00 93.50 163 A 1 
ATOM 1195 C CA  . ASN A 1 163 ? -9.336  -7.480  7.831   1.00 94.25 163 A 1 
ATOM 1196 C C   . ASN A 1 163 ? -7.904  -7.180  8.307   1.00 94.95 163 A 1 
ATOM 1197 O O   . ASN A 1 163 ? -7.057  -6.778  7.520   1.00 92.05 163 A 1 
ATOM 1198 C CB  . ASN A 1 163 ? -9.863  -6.471  6.795   1.00 92.83 163 A 1 
ATOM 1199 C CG  . ASN A 1 163 ? -11.229 -6.834  6.248   1.00 91.80 163 A 1 
ATOM 1200 O OD1 . ASN A 1 163 ? -11.685 -7.968  6.309   1.00 86.17 163 A 1 
ATOM 1201 N ND2 . ASN A 1 163 ? -11.928 -5.876  5.690   1.00 85.96 163 A 1 
ATOM 1202 N N   . SER A 1 164 ? -7.626  -7.419  9.582   1.00 95.01 164 A 1 
ATOM 1203 C CA  . SER A 1 164 ? -6.295  -7.352  10.189  1.00 95.61 164 A 1 
ATOM 1204 C C   . SER A 1 164 ? -5.798  -8.745  10.591  1.00 96.22 164 A 1 
ATOM 1205 O O   . SER A 1 164 ? -5.120  -8.921  11.600  1.00 93.70 164 A 1 
ATOM 1206 C CB  . SER A 1 164 ? -6.297  -6.365  11.359  1.00 94.37 164 A 1 
ATOM 1207 O OG  . SER A 1 164 ? -6.726  -5.088  10.927  1.00 87.61 164 A 1 
ATOM 1208 N N   . ILE A 1 165 ? -6.157  -9.766  9.797   1.00 96.57 165 A 1 
ATOM 1209 C CA  . ILE A 1 165 ? -5.834  -11.179 10.036  1.00 96.99 165 A 1 
ATOM 1210 C C   . ILE A 1 165 ? -4.330  -11.466 9.919   1.00 97.09 165 A 1 
ATOM 1211 O O   . ILE A 1 165 ? -3.769  -12.130 10.792  1.00 95.68 165 A 1 
ATOM 1212 C CB  . ILE A 1 165 ? -6.692  -12.073 9.108   1.00 96.30 165 A 1 
ATOM 1213 C CG1 . ILE A 1 165 ? -6.405  -13.565 9.383   1.00 93.65 165 A 1 
ATOM 1214 C CG2 . ILE A 1 165 ? -6.519  -11.727 7.616   1.00 93.94 165 A 1 
ATOM 1215 C CD1 . ILE A 1 165 ? -7.278  -14.541 8.586   1.00 92.58 165 A 1 
ATOM 1216 N N   . GLY A 1 166 ? -3.643  -10.928 8.906   1.00 96.39 166 A 1 
ATOM 1217 C CA  . GLY A 1 166 ? -2.182  -11.014 8.788   1.00 95.97 166 A 1 
ATOM 1218 C C   . GLY A 1 166 ? -1.456  -9.997  9.665   1.00 96.55 166 A 1 
ATOM 1219 O O   . GLY A 1 166 ? -0.357  -10.258 10.153  1.00 95.48 166 A 1 
ATOM 1220 N N   . GLY A 1 167 ? -2.079  -8.850  9.895   1.00 96.16 167 A 1 
ATOM 1221 C CA  . GLY A 1 167 ? -1.524  -7.722  10.631  1.00 96.29 167 A 1 
ATOM 1222 C C   . GLY A 1 167 ? -2.161  -6.392  10.238  1.00 96.76 167 A 1 
ATOM 1223 O O   . GLY A 1 167 ? -3.196  -6.346  9.574   1.00 95.68 167 A 1 
ATOM 1224 N N   . ALA A 1 168 ? -1.513  -5.294  10.635  1.00 96.18 168 A 1 
ATOM 1225 C CA  . ALA A 1 168 ? -1.937  -3.945  10.274  1.00 95.95 168 A 1 
ATOM 1226 C C   . ALA A 1 168 ? -0.735  -3.049  9.950   1.00 95.77 168 A 1 
ATOM 1227 O O   . ALA A 1 168 ? 0.335   -3.188  10.543  1.00 94.82 168 A 1 
ATOM 1228 C CB  . ALA A 1 168 ? -2.794  -3.365  11.406  1.00 95.38 168 A 1 
ATOM 1229 N N   . VAL A 1 169 ? -0.927  -2.107  9.030   1.00 95.39 169 A 1 
ATOM 1230 C CA  . VAL A 1 169 ? 0.035   -1.041  8.738   1.00 95.07 169 A 1 
ATOM 1231 C C   . VAL A 1 169 ? -0.624  0.295   9.050   1.00 95.14 169 A 1 
ATOM 1232 O O   . VAL A 1 169 ? -1.666  0.627   8.484   1.00 94.37 169 A 1 
ATOM 1233 C CB  . VAL A 1 169 ? 0.545   -1.090  7.292   1.00 94.55 169 A 1 
ATOM 1234 C CG1 . VAL A 1 169 ? 1.651   -0.046  7.092   1.00 93.11 169 A 1 
ATOM 1235 C CG2 . VAL A 1 169 ? 1.110   -2.465  6.918   1.00 93.22 169 A 1 
ATOM 1236 N N   . LYS A 1 170 ? -0.026  1.054   9.961   1.00 94.87 170 A 1 
ATOM 1237 C CA  . LYS A 1 170 ? -0.529  2.344   10.430  1.00 94.92 170 A 1 
ATOM 1238 C C   . LYS A 1 170 ? 0.459   3.451   10.077  1.00 94.93 170 A 1 
ATOM 1239 O O   . LYS A 1 170 ? 1.640   3.357   10.407  1.00 94.21 170 A 1 
ATOM 1240 C CB  . LYS A 1 170 ? -0.787  2.299   11.939  1.00 94.85 170 A 1 
ATOM 1241 C CG  . LYS A 1 170 ? -1.784  1.217   12.393  1.00 93.68 170 A 1 
ATOM 1242 C CD  . LYS A 1 170 ? -2.116  1.467   13.868  1.00 91.69 170 A 1 
ATOM 1243 C CE  . LYS A 1 170 ? -3.263  0.612   14.403  1.00 86.12 170 A 1 
ATOM 1244 N NZ  . LYS A 1 170 ? -3.753  1.202   15.683  1.00 80.37 170 A 1 
ATOM 1245 N N   . LEU A 1 171 ? -0.022  4.477   9.399   1.00 94.45 171 A 1 
ATOM 1246 C CA  . LEU A 1 171 ? 0.732   5.672   9.047   1.00 94.48 171 A 1 
ATOM 1247 C C   . LEU A 1 171 ? 0.265   6.811   9.948   1.00 94.68 171 A 1 
ATOM 1248 O O   . LEU A 1 171 ? -0.935  7.040   10.065  1.00 93.97 171 A 1 
ATOM 1249 C CB  . LEU A 1 171 ? 0.535   6.031   7.565   1.00 94.27 171 A 1 
ATOM 1250 C CG  . LEU A 1 171 ? 1.064   4.988   6.556   1.00 92.49 171 A 1 
ATOM 1251 C CD1 . LEU A 1 171 ? 0.075   3.849   6.300   1.00 86.66 171 A 1 
ATOM 1252 C CD2 . LEU A 1 171 ? 1.327   5.661   5.208   1.00 86.30 171 A 1 
ATOM 1253 N N   . TYR A 1 172 ? 1.202   7.535   10.552  1.00 95.20 172 A 1 
ATOM 1254 C CA  . TYR A 1 172 ? 0.903   8.685   11.405  1.00 94.97 172 A 1 
ATOM 1255 C C   . TYR A 1 172 ? 1.508   9.943   10.803  1.00 94.79 172 A 1 
ATOM 1256 O O   . TYR A 1 172 ? 2.712   10.007  10.544  1.00 93.49 172 A 1 
ATOM 1257 C CB  . TYR A 1 172 ? 1.391   8.432   12.831  1.00 94.54 172 A 1 
ATOM 1258 C CG  . TYR A 1 172 ? 0.625   7.310   13.502  1.00 94.65 172 A 1 
ATOM 1259 C CD1 . TYR A 1 172 ? -0.617  7.575   14.111  1.00 92.31 172 A 1 
ATOM 1260 C CD2 . TYR A 1 172 ? 1.124   5.995   13.470  1.00 92.85 172 A 1 
ATOM 1261 C CE1 . TYR A 1 172 ? -1.352  6.530   14.698  1.00 92.17 172 A 1 
ATOM 1262 C CE2 . TYR A 1 172 ? 0.387   4.947   14.053  1.00 92.53 172 A 1 
ATOM 1263 C CZ  . TYR A 1 172 ? -0.853  5.215   14.669  1.00 92.87 172 A 1 
ATOM 1264 O OH  . TYR A 1 172 ? -1.558  4.203   15.230  1.00 91.53 172 A 1 
ATOM 1265 N N   . SER A 1 173 ? 0.654   10.924  10.546  1.00 94.78 173 A 1 
ATOM 1266 C CA  . SER A 1 173 ? 1.054   12.224  10.012  1.00 94.79 173 A 1 
ATOM 1267 C C   . SER A 1 173 ? 1.618   13.109  11.122  1.00 94.81 173 A 1 
ATOM 1268 O O   . SER A 1 173 ? 1.196   13.011  12.273  1.00 93.99 173 A 1 
ATOM 1269 C CB  . SER A 1 173 ? -0.138  12.917  9.354   1.00 93.94 173 A 1 
ATOM 1270 O OG  . SER A 1 173 ? -0.761  12.049  8.423   1.00 88.57 173 A 1 
ATOM 1271 N N   . GLN A 1 174 ? 2.513   14.024  10.765  1.00 95.57 174 A 1 
ATOM 1272 C CA  . GLN A 1 174 ? 2.932   15.096  11.669  1.00 95.69 174 A 1 
ATOM 1273 C C   . GLN A 1 174 ? 1.717   15.957  12.040  1.00 96.62 174 A 1 
ATOM 1274 O O   . GLN A 1 174 ? 1.081   16.537  11.152  1.00 96.22 174 A 1 
ATOM 1275 C CB  . GLN A 1 174 ? 4.004   15.958  10.983  1.00 94.59 174 A 1 
ATOM 1276 C CG  . GLN A 1 174 ? 5.343   15.225  10.794  1.00 88.54 174 A 1 
ATOM 1277 C CD  . GLN A 1 174 ? 6.094   15.001  12.104  1.00 85.82 174 A 1 
ATOM 1278 O OE1 . GLN A 1 174 ? 5.804   15.587  13.135  1.00 75.17 174 A 1 
ATOM 1279 N NE2 . GLN A 1 174 ? 7.093   14.155  12.116  1.00 72.32 174 A 1 
ATOM 1280 N N   . ARG A 1 175 ? 1.379   16.055  13.325  1.00 95.89 175 A 1 
ATOM 1281 C CA  . ARG A 1 175 ? 0.298   16.930  13.809  1.00 96.29 175 A 1 
ATOM 1282 C C   . ARG A 1 175 ? 0.763   18.391  13.849  1.00 97.27 175 A 1 
ATOM 1283 O O   . ARG A 1 175 ? 1.938   18.634  14.125  1.00 96.68 175 A 1 
ATOM 1284 C CB  . ARG A 1 175 ? -0.207  16.477  15.194  1.00 94.76 175 A 1 
ATOM 1285 C CG  . ARG A 1 175 ? -0.961  15.131  15.158  1.00 90.53 175 A 1 
ATOM 1286 C CD  . ARG A 1 175 ? -1.557  14.823  16.543  1.00 87.46 175 A 1 
ATOM 1287 N NE  . ARG A 1 175 ? -2.300  13.546  16.575  1.00 80.34 175 A 1 
ATOM 1288 C CZ  . ARG A 1 175 ? -3.078  13.117  17.567  1.00 74.30 175 A 1 
ATOM 1289 N NH1 . ARG A 1 175 ? -3.248  13.792  18.674  1.00 69.75 175 A 1 
ATOM 1290 N NH2 . ARG A 1 175 ? -3.717  11.987  17.474  1.00 65.53 175 A 1 
ATOM 1291 N N   . PRO A 1 176 ? -0.134  19.375  13.630  1.00 97.21 176 A 1 
ATOM 1292 C CA  . PRO A 1 176 ? 0.208   20.788  13.765  1.00 97.43 176 A 1 
ATOM 1293 C C   . PRO A 1 176 ? 0.704   21.111  15.181  1.00 97.43 176 A 1 
ATOM 1294 O O   . PRO A 1 176 ? 0.029   20.797  16.163  1.00 96.83 176 A 1 
ATOM 1295 C CB  . PRO A 1 176 ? -1.058  21.572  13.413  1.00 97.28 176 A 1 
ATOM 1296 C CG  . PRO A 1 176 ? -1.902  20.576  12.612  1.00 96.25 176 A 1 
ATOM 1297 C CD  . PRO A 1 176 ? -1.500  19.219  13.181  1.00 97.40 176 A 1 
ATOM 1298 N N   . GLN A 1 177 ? 1.870   21.757  15.274  1.00 97.32 177 A 1 
ATOM 1299 C CA  . GLN A 1 177 ? 2.504   22.179  16.533  1.00 96.66 177 A 1 
ATOM 1300 C C   . GLN A 1 177 ? 2.404   23.692  16.761  1.00 97.21 177 A 1 
ATOM 1301 O O   . GLN A 1 177 ? 2.550   24.155  17.889  1.00 95.57 177 A 1 
ATOM 1302 C CB  . GLN A 1 177 ? 3.980   21.732  16.550  1.00 94.99 177 A 1 
ATOM 1303 C CG  . GLN A 1 177 ? 4.179   20.211  16.421  1.00 90.40 177 A 1 
ATOM 1304 C CD  . GLN A 1 177 ? 3.527   19.421  17.551  1.00 84.02 177 A 1 
ATOM 1305 O OE1 . GLN A 1 177 ? 3.558   19.791  18.713  1.00 73.37 177 A 1 
ATOM 1306 N NE2 . GLN A 1 177 ? 2.893   18.311  17.252  1.00 70.86 177 A 1 
ATOM 1307 N N   . GLY A 1 178 ? 2.159   24.473  15.698  1.00 96.25 178 A 1 
ATOM 1308 C CA  . GLY A 1 178 ? 2.100   25.938  15.778  1.00 96.40 178 A 1 
ATOM 1309 C C   . GLY A 1 178 ? 3.465   26.603  15.964  1.00 96.70 178 A 1 
ATOM 1310 O O   . GLY A 1 178 ? 3.534   27.755  16.390  1.00 93.90 178 A 1 
ATOM 1311 N N   . ASN A 1 179 ? 4.553   25.906  15.656  1.00 97.05 179 A 1 
ATOM 1312 C CA  . ASN A 1 179 ? 5.931   26.347  15.905  1.00 96.31 179 A 1 
ATOM 1313 C C   . ASN A 1 179 ? 6.546   27.176  14.758  1.00 96.69 179 A 1 
ATOM 1314 O O   . ASN A 1 179 ? 7.709   27.563  14.843  1.00 93.55 179 A 1 
ATOM 1315 C CB  . ASN A 1 179 ? 6.774   25.116  16.290  1.00 94.30 179 A 1 
ATOM 1316 C CG  . ASN A 1 179 ? 6.897   24.086  15.180  1.00 92.63 179 A 1 
ATOM 1317 O OD1 . ASN A 1 179 ? 6.412   24.261  14.077  1.00 85.54 179 A 1 
ATOM 1318 N ND2 . ASN A 1 179 ? 7.547   22.973  15.443  1.00 86.21 179 A 1 
ATOM 1319 N N   . ASN A 1 180 ? 5.767   27.478  13.714  1.00 96.68 180 A 1 
ATOM 1320 C CA  . ASN A 1 180 ? 6.185   28.239  12.526  1.00 96.75 180 A 1 
ATOM 1321 C C   . ASN A 1 180 ? 7.406   27.639  11.810  1.00 96.96 180 A 1 
ATOM 1322 O O   . ASN A 1 180 ? 8.273   28.370  11.325  1.00 94.86 180 A 1 
ATOM 1323 C CB  . ASN A 1 180 ? 6.329   29.735  12.859  1.00 95.59 180 A 1 
ATOM 1324 C CG  . ASN A 1 180 ? 5.078   30.311  13.482  1.00 92.48 180 A 1 
ATOM 1325 O OD1 . ASN A 1 180 ? 3.998   30.306  12.917  1.00 83.93 180 A 1 
ATOM 1326 N ND2 . ASN A 1 180 ? 5.174   30.814  14.687  1.00 81.87 180 A 1 
ATOM 1327 N N   . THR A 1 181 ? 7.462   26.309  11.731  1.00 96.61 181 A 1 
ATOM 1328 C CA  . THR A 1 181 ? 8.508   25.578  11.010  1.00 96.79 181 A 1 
ATOM 1329 C C   . THR A 1 181 ? 8.017   25.065  9.662   1.00 97.36 181 A 1 
ATOM 1330 O O   . THR A 1 181 ? 6.817   24.979  9.388   1.00 96.50 181 A 1 
ATOM 1331 C CB  . THR A 1 181 ? 9.078   24.415  11.833  1.00 95.48 181 A 1 
ATOM 1332 O OG1 . THR A 1 181 ? 8.086   23.458  12.123  1.00 91.77 181 A 1 
ATOM 1333 C CG2 . THR A 1 181 ? 9.716   24.889  13.134  1.00 90.87 181 A 1 
ATOM 1334 N N   . GLY A 1 182 ? 8.949   24.670  8.797   1.00 97.01 182 A 1 
ATOM 1335 C CA  . GLY A 1 182 ? 8.600   24.030  7.546   1.00 96.92 182 A 1 
ATOM 1336 C C   . GLY A 1 182 ? 9.758   23.320  6.872   1.00 97.19 182 A 1 
ATOM 1337 O O   . GLY A 1 182 ? 10.903  23.347  7.310   1.00 96.21 182 A 1 
ATOM 1338 N N   . THR A 1 183 ? 9.435   22.660  5.779   1.00 97.37 183 A 1 
ATOM 1339 C CA  . THR A 1 183 ? 10.408  21.966  4.938   1.00 97.33 183 A 1 
ATOM 1340 C C   . THR A 1 183 ? 10.070  22.189  3.471   1.00 97.85 183 A 1 
ATOM 1341 O O   . THR A 1 183 ? 8.913   22.081  3.074   1.00 97.36 183 A 1 
ATOM 1342 C CB  . THR A 1 183 ? 10.441  20.465  5.250   1.00 95.72 183 A 1 
ATOM 1343 O OG1 . THR A 1 183 ? 10.841  20.240  6.581   1.00 81.70 183 A 1 
ATOM 1344 C CG2 . THR A 1 183 ? 11.426  19.700  4.378   1.00 81.73 183 A 1 
ATOM 1345 N N   . ILE A 1 184 ? 11.089  22.421  2.658   1.00 97.72 184 A 1 
ATOM 1346 C CA  . ILE A 1 184 ? 10.994  22.389  1.198   1.00 97.82 184 A 1 
ATOM 1347 C C   . ILE A 1 184 ? 12.041  21.405  0.685   1.00 97.90 184 A 1 
ATOM 1348 O O   . ILE A 1 184 ? 13.207  21.472  1.067   1.00 97.50 184 A 1 
ATOM 1349 C CB  . ILE A 1 184 ? 11.152  23.798  0.586   1.00 97.11 184 A 1 
ATOM 1350 C CG1 . ILE A 1 184 ? 10.034  24.739  1.095   1.00 74.58 184 A 1 
ATOM 1351 C CG2 . ILE A 1 184 ? 11.124  23.714  -0.952  1.00 76.10 184 A 1 
ATOM 1352 C CD1 . ILE A 1 184 ? 10.191  26.201  0.665   1.00 71.48 184 A 1 
ATOM 1353 N N   . ALA A 1 185 ? 11.638  20.498  -0.206  1.00 97.81 185 A 1 
ATOM 1354 C CA  . ALA A 1 185 ? 12.537  19.553  -0.848  1.00 97.58 185 A 1 
ATOM 1355 C C   . ALA A 1 185 ? 12.275  19.474  -2.354  1.00 97.96 185 A 1 
ATOM 1356 O O   . ALA A 1 185 ? 11.132  19.488  -2.809  1.00 97.76 185 A 1 
ATOM 1357 C CB  . ALA A 1 185 ? 12.437  18.188  -0.157  1.00 96.54 185 A 1 
ATOM 1358 N N   . ALA A 1 186 ? 13.351  19.345  -3.123  1.00 97.99 186 A 1 
ATOM 1359 C CA  . ALA A 1 186 ? 13.309  19.118  -4.559  1.00 98.27 186 A 1 
ATOM 1360 C C   . ALA A 1 186 ? 14.294  18.008  -4.929  1.00 98.39 186 A 1 
ATOM 1361 O O   . ALA A 1 186 ? 15.390  17.940  -4.375  1.00 98.13 186 A 1 
ATOM 1362 C CB  . ALA A 1 186 ? 13.615  20.430  -5.290  1.00 98.07 186 A 1 
ATOM 1363 N N   . ALA A 1 187 ? 13.923  17.153  -5.885  1.00 98.35 187 A 1 
ATOM 1364 C CA  . ALA A 1 187 ? 14.817  16.153  -6.446  1.00 98.29 187 A 1 
ATOM 1365 C C   . ALA A 1 187 ? 14.749  16.149  -7.974  1.00 98.54 187 A 1 
ATOM 1366 O O   . ALA A 1 187 ? 13.690  16.361  -8.562  1.00 98.33 187 A 1 
ATOM 1367 C CB  . ALA A 1 187 ? 14.516  14.774  -5.846  1.00 97.52 187 A 1 
ATOM 1368 N N   . TYR A 1 188 ? 15.894  15.867  -8.607  1.00 98.69 188 A 1 
ATOM 1369 C CA  . TYR A 1 188 ? 16.009  15.613  -10.041 1.00 98.76 188 A 1 
ATOM 1370 C C   . TYR A 1 188 ? 16.816  14.338  -10.270 1.00 98.78 188 A 1 
ATOM 1371 O O   . TYR A 1 188 ? 17.787  14.084  -9.556  1.00 98.58 188 A 1 
ATOM 1372 C CB  . TYR A 1 188 ? 16.663  16.813  -10.737 1.00 98.68 188 A 1 
ATOM 1373 C CG  . TYR A 1 188 ? 16.815  16.604  -12.236 1.00 98.34 188 A 1 
ATOM 1374 C CD1 . TYR A 1 188 ? 18.063  16.236  -12.784 1.00 96.43 188 A 1 
ATOM 1375 C CD2 . TYR A 1 188 ? 15.693  16.729  -13.075 1.00 96.86 188 A 1 
ATOM 1376 C CE1 . TYR A 1 188 ? 18.185  16.008  -14.171 1.00 95.91 188 A 1 
ATOM 1377 C CE2 . TYR A 1 188 ? 15.811  16.497  -14.464 1.00 96.06 188 A 1 
ATOM 1378 C CZ  . TYR A 1 188 ? 17.059  16.141  -15.010 1.00 96.45 188 A 1 
ATOM 1379 O OH  . TYR A 1 188 ? 17.175  15.921  -16.348 1.00 95.01 188 A 1 
ATOM 1380 N N   . GLY A 1 189 ? 16.433  13.523  -11.257 1.00 98.69 189 A 1 
ATOM 1381 C CA  . GLY A 1 189 ? 17.105  12.247  -11.471 1.00 98.66 189 A 1 
ATOM 1382 C C   . GLY A 1 189 ? 16.809  11.556  -12.795 1.00 98.69 189 A 1 
ATOM 1383 O O   . GLY A 1 189 ? 16.378  12.163  -13.774 1.00 98.11 189 A 1 
ATOM 1384 N N   . SER A 1 190 ? 17.058  10.251  -12.815 1.00 98.61 190 A 1 
ATOM 1385 C CA  . SER A 1 190 ? 16.883  9.386   -13.984 1.00 98.51 190 A 1 
ATOM 1386 C C   . SER A 1 190 ? 15.500  9.523   -14.623 1.00 98.39 190 A 1 
ATOM 1387 O O   . SER A 1 190 ? 14.485  9.581   -13.930 1.00 97.36 190 A 1 
ATOM 1388 C CB  . SER A 1 190 ? 17.079  7.921   -13.592 1.00 98.03 190 A 1 
ATOM 1389 O OG  . SER A 1 190 ? 18.414  7.691   -13.197 1.00 93.48 190 A 1 
ATOM 1390 N N   . ARG A 1 191 ? 15.459  9.502   -15.955 1.00 98.29 191 A 1 
ATOM 1391 C CA  . ARG A 1 191 ? 14.240  9.616   -16.773 1.00 98.15 191 A 1 
ATOM 1392 C C   . ARG A 1 191 ? 13.437  10.885  -16.480 1.00 98.33 191 A 1 
ATOM 1393 O O   . ARG A 1 191 ? 12.215  10.843  -16.359 1.00 97.69 191 A 1 
ATOM 1394 C CB  . ARG A 1 191 ? 13.386  8.341   -16.673 1.00 97.45 191 A 1 
ATOM 1395 C CG  . ARG A 1 191 ? 14.144  7.070   -17.085 1.00 95.12 191 A 1 
ATOM 1396 C CD  . ARG A 1 191 ? 13.186  5.867   -17.157 1.00 93.59 191 A 1 
ATOM 1397 N NE  . ARG A 1 191 ? 12.440  5.681   -15.898 1.00 89.66 191 A 1 
ATOM 1398 C CZ  . ARG A 1 191 ? 12.894  5.164   -14.778 1.00 88.53 191 A 1 
ATOM 1399 N NH1 . ARG A 1 191 ? 14.077  4.643   -14.669 1.00 77.38 191 A 1 
ATOM 1400 N NH2 . ARG A 1 191 ? 12.143  5.168   -13.719 1.00 79.57 191 A 1 
ATOM 1401 N N   . ASN A 1 192 ? 14.142  12.008  -16.361 1.00 98.49 192 A 1 
ATOM 1402 C CA  . ASN A 1 192 ? 13.537  13.308  -16.067 1.00 98.41 192 A 1 
ATOM 1403 C C   . ASN A 1 192 ? 12.665  13.296  -14.796 1.00 98.54 192 A 1 
ATOM 1404 O O   . ASN A 1 192 ? 11.641  13.975  -14.739 1.00 97.80 192 A 1 
ATOM 1405 C CB  . ASN A 1 192 ? 12.808  13.837  -17.321 1.00 97.89 192 A 1 
ATOM 1406 C CG  . ASN A 1 192 ? 13.727  13.955  -18.519 1.00 95.29 192 A 1 
ATOM 1407 O OD1 . ASN A 1 192 ? 14.842  14.445  -18.417 1.00 86.66 192 A 1 
ATOM 1408 N ND2 . ASN A 1 192 ? 13.307  13.508  -19.678 1.00 84.85 192 A 1 
ATOM 1409 N N   . ARG A 1 193 ? 13.067  12.521  -13.772 1.00 98.36 193 A 1 
ATOM 1410 C CA  . ARG A 1 193 ? 12.427  12.542  -12.452 1.00 98.43 193 A 1 
ATOM 1411 C C   . ARG A 1 193 ? 12.508  13.945  -11.868 1.00 98.64 193 A 1 
ATOM 1412 O O   . ARG A 1 193 ? 13.597  14.505  -11.776 1.00 98.31 193 A 1 
ATOM 1413 C CB  . ARG A 1 193 ? 13.086  11.508  -11.528 1.00 97.89 193 A 1 
ATOM 1414 C CG  . ARG A 1 193 ? 12.510  11.519  -10.102 1.00 97.35 193 A 1 
ATOM 1415 C CD  . ARG A 1 193 ? 13.165  10.420  -9.254  1.00 96.16 193 A 1 
ATOM 1416 N NE  . ARG A 1 193 ? 12.757  10.507  -7.841  1.00 93.76 193 A 1 
ATOM 1417 C CZ  . ARG A 1 193 ? 13.265  9.823   -6.832  1.00 94.01 193 A 1 
ATOM 1418 N NH1 . ARG A 1 193 ? 14.164  8.892   -6.995  1.00 88.83 193 A 1 
ATOM 1419 N NH2 . ARG A 1 193 ? 12.876  10.069  -5.619  1.00 89.68 193 A 1 
ATOM 1420 N N   . ILE A 1 194 ? 11.361  14.460  -11.461 1.00 98.34 194 A 1 
ATOM 1421 C CA  . ILE A 1 194 ? 11.218  15.695  -10.696 1.00 98.36 194 A 1 
ATOM 1422 C C   . ILE A 1 194 ? 10.283  15.392  -9.530  1.00 98.22 194 A 1 
ATOM 1423 O O   . ILE A 1 194 ? 9.119   15.058  -9.747  1.00 97.69 194 A 1 
ATOM 1424 C CB  . ILE A 1 194 ? 10.683  16.851  -11.575 1.00 98.21 194 A 1 
ATOM 1425 C CG1 . ILE A 1 194 ? 11.658  17.175  -12.732 1.00 95.56 194 A 1 
ATOM 1426 C CG2 . ILE A 1 194 ? 10.441  18.105  -10.709 1.00 95.55 194 A 1 
ATOM 1427 C CD1 . ILE A 1 194 ? 11.103  18.155  -13.772 1.00 87.90 194 A 1 
ATOM 1428 N N   . ASP A 1 195 ? 10.783  15.532  -8.320  1.00 98.09 195 A 1 
ATOM 1429 C CA  . ASP A 1 195 ? 9.975   15.478  -7.106  1.00 97.88 195 A 1 
ATOM 1430 C C   . ASP A 1 195 ? 10.044  16.842  -6.418  1.00 98.23 195 A 1 
ATOM 1431 O O   . ASP A 1 195 ? 11.132  17.379  -6.206  1.00 97.99 195 A 1 
ATOM 1432 C CB  . ASP A 1 195 ? 10.445  14.381  -6.134  1.00 96.89 195 A 1 
ATOM 1433 C CG  . ASP A 1 195 ? 10.447  12.936  -6.646  1.00 94.78 195 A 1 
ATOM 1434 O OD1 . ASP A 1 195 ? 9.893   12.633  -7.724  1.00 91.19 195 A 1 
ATOM 1435 O OD2 . ASP A 1 195 ? 11.011  12.090  -5.909  1.00 90.20 195 A 1 
ATOM 1436 N N   . LEU A 1 196 ? 8.895   17.379  -6.030  1.00 97.75 196 A 1 
ATOM 1437 C CA  . LEU A 1 196 ? 8.775   18.573  -5.199  1.00 97.79 196 A 1 
ATOM 1438 C C   . LEU A 1 196 ? 7.950   18.218  -3.968  1.00 97.56 196 A 1 
ATOM 1439 O O   . LEU A 1 196 ? 6.882   17.623  -4.098  1.00 97.07 196 A 1 
ATOM 1440 C CB  . LEU A 1 196 ? 8.114   19.716  -5.991  1.00 97.71 196 A 1 
ATOM 1441 C CG  . LEU A 1 196 ? 8.873   20.159  -7.255  1.00 91.30 196 A 1 
ATOM 1442 C CD1 . LEU A 1 196 ? 8.062   21.230  -7.984  1.00 88.12 196 A 1 
ATOM 1443 C CD2 . LEU A 1 196 ? 10.248  20.742  -6.936  1.00 90.21 196 A 1 
ATOM 1444 N N   . ARG A 1 197 ? 8.427   18.572  -2.784  1.00 97.53 197 A 1 
ATOM 1445 C CA  . ARG A 1 197 ? 7.717   18.399  -1.512  1.00 97.26 197 A 1 
ATOM 1446 C C   . ARG A 1 197 ? 7.835   19.669  -0.693  1.00 97.70 197 A 1 
ATOM 1447 O O   . ARG A 1 197 ? 8.905   20.279  -0.658  1.00 97.24 197 A 1 
ATOM 1448 C CB  . ARG A 1 197 ? 8.265   17.204  -0.719  1.00 95.96 197 A 1 
ATOM 1449 C CG  . ARG A 1 197 ? 8.059   15.861  -1.437  1.00 91.16 197 A 1 
ATOM 1450 C CD  . ARG A 1 197 ? 8.519   14.716  -0.530  1.00 90.04 197 A 1 
ATOM 1451 N NE  . ARG A 1 197 ? 8.343   13.389  -1.160  1.00 84.19 197 A 1 
ATOM 1452 C CZ  . ARG A 1 197 ? 9.195   12.767  -1.956  1.00 80.61 197 A 1 
ATOM 1453 N NH1 . ARG A 1 197 ? 10.321  13.291  -2.340  1.00 71.29 197 A 1 
ATOM 1454 N NH2 . ARG A 1 197 ? 8.928   11.575  -2.381  1.00 72.24 197 A 1 
ATOM 1455 N N   . ALA A 1 198 ? 6.758   20.047  -0.027  1.00 97.12 198 A 1 
ATOM 1456 C CA  . ALA A 1 198 ? 6.775   21.150  0.922   1.00 97.35 198 A 1 
ATOM 1457 C C   . ALA A 1 198 ? 5.822   20.858  2.079   1.00 97.54 198 A 1 
ATOM 1458 O O   . ALA A 1 198 ? 4.750   20.293  1.868   1.00 97.06 198 A 1 
ATOM 1459 C CB  . ALA A 1 198 ? 6.413   22.454  0.200   1.00 96.96 198 A 1 
ATOM 1460 N N   . SER A 1 199 ? 6.199   21.276  3.275   1.00 97.62 199 A 1 
ATOM 1461 C CA  . SER A 1 199 ? 5.317   21.330  4.437   1.00 97.51 199 A 1 
ATOM 1462 C C   . SER A 1 199 ? 5.598   22.589  5.242   1.00 97.84 199 A 1 
ATOM 1463 O O   . SER A 1 199 ? 6.722   23.089  5.247   1.00 97.35 199 A 1 
ATOM 1464 C CB  . SER A 1 199 ? 5.441   20.075  5.310   1.00 96.29 199 A 1 
ATOM 1465 O OG  . SER A 1 199 ? 6.746   19.928  5.834   1.00 91.84 199 A 1 
ATOM 1466 N N   . ALA A 1 200 ? 4.571   23.112  5.902   1.00 97.95 200 A 1 
ATOM 1467 C CA  . ALA A 1 200 ? 4.700   24.256  6.788   1.00 98.04 200 A 1 
ATOM 1468 C C   . ALA A 1 200 ? 3.682   24.167  7.924   1.00 98.29 200 A 1 
ATOM 1469 O O   . ALA A 1 200 ? 2.538   23.761  7.713   1.00 97.86 200 A 1 
ATOM 1470 C CB  . ALA A 1 200 ? 4.543   25.544  5.978   1.00 97.37 200 A 1 
ATOM 1471 N N   . ASP A 1 201 ? 4.115   24.564  9.111   1.00 98.17 201 A 1 
ATOM 1472 C CA  . ASP A 1 201 ? 3.362   24.586  10.354  1.00 98.08 201 A 1 
ATOM 1473 C C   . ASP A 1 201 ? 3.242   26.032  10.854  1.00 98.07 201 A 1 
ATOM 1474 O O   . ASP A 1 201 ? 4.232   26.761  10.887  1.00 96.90 201 A 1 
ATOM 1475 C CB  . ASP A 1 201 ? 4.079   23.703  11.376  1.00 97.21 201 A 1 
ATOM 1476 C CG  . ASP A 1 201 ? 3.172   23.393  12.558  1.00 95.94 201 A 1 
ATOM 1477 O OD1 . ASP A 1 201 ? 2.874   24.315  13.348  1.00 90.67 201 A 1 
ATOM 1478 O OD2 . ASP A 1 201 ? 2.730   22.225  12.630  1.00 89.67 201 A 1 
ATOM 1479 N N   . PHE A 1 202 ? 2.029   26.460  11.203  1.00 97.96 202 A 1 
ATOM 1480 C CA  . PHE A 1 202 ? 1.738   27.834  11.600  1.00 97.76 202 A 1 
ATOM 1481 C C   . PHE A 1 202 ? 0.882   27.865  12.865  1.00 98.22 202 A 1 
ATOM 1482 O O   . PHE A 1 202 ? -0.220  27.310  12.885  1.00 97.47 202 A 1 
ATOM 1483 C CB  . PHE A 1 202 ? 1.007   28.567  10.470  1.00 96.11 202 A 1 
ATOM 1484 C CG  . PHE A 1 202 ? 1.686   28.543  9.116   1.00 94.36 202 A 1 
ATOM 1485 C CD1 . PHE A 1 202 ? 2.767   29.401  8.850   1.00 87.73 202 A 1 
ATOM 1486 C CD2 . PHE A 1 202 ? 1.226   27.668  8.113   1.00 88.01 202 A 1 
ATOM 1487 C CE1 . PHE A 1 202 ? 3.371   29.402  7.578   1.00 81.14 202 A 1 
ATOM 1488 C CE2 . PHE A 1 202 ? 1.830   27.666  6.844   1.00 81.72 202 A 1 
ATOM 1489 C CZ  . PHE A 1 202 ? 2.901   28.537  6.572   1.00 81.41 202 A 1 
ATOM 1490 N N   . GLY A 1 203 ? 1.327   28.604  13.881  1.00 97.45 203 A 1 
ATOM 1491 C CA  . GLY A 1 203 ? 0.478   29.016  14.995  1.00 97.39 203 A 1 
ATOM 1492 C C   . GLY A 1 203 ? -0.396  30.200  14.575  1.00 97.55 203 A 1 
ATOM 1493 O O   . GLY A 1 203 ? 0.116   31.281  14.310  1.00 95.52 203 A 1 
ATOM 1494 N N   . LEU A 1 204 ? -1.713  29.995  14.476  1.00 97.91 204 A 1 
ATOM 1495 C CA  . LEU A 1 204 ? -2.661  31.078  14.173  1.00 97.64 204 A 1 
ATOM 1496 C C   . LEU A 1 204 ? -3.062  31.841  15.442  1.00 97.48 204 A 1 
ATOM 1497 O O   . LEU A 1 204 ? -3.273  33.050  15.405  1.00 95.67 204 A 1 
ATOM 1498 C CB  . LEU A 1 204 ? -3.907  30.512  13.473  1.00 97.09 204 A 1 
ATOM 1499 C CG  . LEU A 1 204 ? -3.664  29.807  12.125  1.00 95.86 204 A 1 
ATOM 1500 C CD1 . LEU A 1 204 ? -5.024  29.446  11.519  1.00 93.27 204 A 1 
ATOM 1501 C CD2 . LEU A 1 204 ? -2.920  30.682  11.113  1.00 93.40 204 A 1 
ATOM 1502 N N   . THR A 1 205 ? -3.194  31.121  16.546  1.00 97.54 205 A 1 
ATOM 1503 C CA  . THR A 1 205 ? -3.405  31.636  17.908  1.00 97.33 205 A 1 
ATOM 1504 C C   . THR A 1 205 ? -2.711  30.690  18.890  1.00 97.30 205 A 1 
ATOM 1505 O O   . THR A 1 205 ? -2.261  29.621  18.485  1.00 95.95 205 A 1 
ATOM 1506 C CB  . THR A 1 205 ? -4.903  31.727  18.274  1.00 96.64 205 A 1 
ATOM 1507 O OG1 . THR A 1 205 ? -5.468  30.449  18.439  1.00 92.42 205 A 1 
ATOM 1508 C CG2 . THR A 1 205 ? -5.769  32.463  17.246  1.00 90.64 205 A 1 
ATOM 1509 N N   . ASP A 1 206 ? -2.717  31.010  20.183  1.00 97.37 206 A 1 
ATOM 1510 C CA  . ASP A 1 206 ? -2.171  30.135  21.236  1.00 96.96 206 A 1 
ATOM 1511 C C   . ASP A 1 206 ? -2.879  28.763  21.327  1.00 97.20 206 A 1 
ATOM 1512 O O   . ASP A 1 206 ? -2.351  27.828  21.912  1.00 95.34 206 A 1 
ATOM 1513 C CB  . ASP A 1 206 ? -2.273  30.848  22.596  1.00 95.81 206 A 1 
ATOM 1514 C CG  . ASP A 1 206 ? -1.569  32.211  22.643  1.00 90.40 206 A 1 
ATOM 1515 O OD1 . ASP A 1 206 ? -0.644  32.434  21.834  1.00 83.88 206 A 1 
ATOM 1516 O OD2 . ASP A 1 206 ? -2.019  33.051  23.456  1.00 85.30 206 A 1 
ATOM 1517 N N   . THR A 1 207 ? -4.079  28.652  20.758  1.00 97.42 207 A 1 
ATOM 1518 C CA  . THR A 1 207 ? -4.914  27.437  20.810  1.00 97.66 207 A 1 
ATOM 1519 C C   . THR A 1 207 ? -5.215  26.845  19.436  1.00 98.17 207 A 1 
ATOM 1520 O O   . THR A 1 207 ? -5.944  25.858  19.344  1.00 97.39 207 A 1 
ATOM 1521 C CB  . THR A 1 207 ? -6.234  27.716  21.537  1.00 96.88 207 A 1 
ATOM 1522 O OG1 . THR A 1 207 ? -6.990  28.695  20.851  1.00 93.52 207 A 1 
ATOM 1523 C CG2 . THR A 1 207 ? -6.034  28.225  22.965  1.00 91.43 207 A 1 
ATOM 1524 N N   . LEU A 1 208 ? -4.726  27.452  18.348  1.00 98.06 208 A 1 
ATOM 1525 C CA  . LEU A 1 208 ? -5.055  27.054  16.984  1.00 98.18 208 A 1 
ATOM 1526 C C   . LEU A 1 208 ? -3.804  27.016  16.106  1.00 98.38 208 A 1 
ATOM 1527 O O   . LEU A 1 208 ? -3.195  28.050  15.827  1.00 97.81 208 A 1 
ATOM 1528 C CB  . LEU A 1 208 ? -6.119  28.013  16.422  1.00 97.61 208 A 1 
ATOM 1529 C CG  . LEU A 1 208 ? -6.689  27.582  15.061  1.00 95.29 208 A 1 
ATOM 1530 C CD1 . LEU A 1 208 ? -7.512  26.303  15.187  1.00 91.67 208 A 1 
ATOM 1531 C CD2 . LEU A 1 208 ? -7.606  28.677  14.507  1.00 92.19 208 A 1 
ATOM 1532 N N   . ALA A 1 209 ? -3.485  25.831  15.602  1.00 98.05 209 A 1 
ATOM 1533 C CA  . ALA A 1 209 ? -2.382  25.600  14.685  1.00 98.22 209 A 1 
ATOM 1534 C C   . ALA A 1 209 ? -2.877  24.993  13.367  1.00 98.40 209 A 1 
ATOM 1535 O O   . ALA A 1 209 ? -3.856  24.243  13.324  1.00 97.99 209 A 1 
ATOM 1536 C CB  . ALA A 1 209 ? -1.328  24.734  15.378  1.00 97.63 209 A 1 
ATOM 1537 N N   . VAL A 1 210 ? -2.185  25.310  12.271  1.00 98.55 210 A 1 
ATOM 1538 C CA  . VAL A 1 210 ? -2.441  24.762  10.936  1.00 98.56 210 A 1 
ATOM 1539 C C   . VAL A 1 210 ? -1.161  24.171  10.385  1.00 98.61 210 A 1 
ATOM 1540 O O   . VAL A 1 210 ? -0.126  24.826  10.384  1.00 98.10 210 A 1 
ATOM 1541 C CB  . VAL A 1 210 ? -3.003  25.830  9.977   1.00 97.77 210 A 1 
ATOM 1542 C CG1 . VAL A 1 210 ? -3.107  25.342  8.527   1.00 89.28 210 A 1 
ATOM 1543 C CG2 . VAL A 1 210 ? -4.412  26.235  10.402  1.00 89.86 210 A 1 
ATOM 1544 N N   . ARG A 1 211 ? -1.257  22.976  9.813   1.00 98.27 211 A 1 
ATOM 1545 C CA  . ARG A 1 211 ? -0.177  22.364  9.049   1.00 98.22 211 A 1 
ATOM 1546 C C   . ARG A 1 211 ? -0.637  22.081  7.625   1.00 98.40 211 A 1 
ATOM 1547 O O   . ARG A 1 211 ? -1.715  21.529  7.411   1.00 98.06 211 A 1 
ATOM 1548 C CB  . ARG A 1 211 ? 0.326   21.123  9.790   1.00 97.64 211 A 1 
ATOM 1549 C CG  . ARG A 1 211 ? 1.606   20.577  9.154   1.00 96.24 211 A 1 
ATOM 1550 C CD  . ARG A 1 211 ? 2.155   19.439  10.017  1.00 95.47 211 A 1 
ATOM 1551 N NE  . ARG A 1 211 ? 3.432   18.966  9.468   1.00 92.28 211 A 1 
ATOM 1552 C CZ  . ARG A 1 211 ? 4.636   19.454  9.698   1.00 93.30 211 A 1 
ATOM 1553 N NH1 . ARG A 1 211 ? 4.864   20.411  10.552  1.00 84.56 211 A 1 
ATOM 1554 N NH2 . ARG A 1 211 ? 5.638   18.966  9.042   1.00 87.43 211 A 1 
ATOM 1555 N N   . ILE A 1 212 ? 0.178   22.463  6.648   1.00 98.13 212 A 1 
ATOM 1556 C CA  . ILE A 1 212 ? -0.081  22.237  5.222   1.00 98.09 212 A 1 
ATOM 1557 C C   . ILE A 1 212 ? 1.099   21.461  4.648   1.00 98.03 212 A 1 
ATOM 1558 O O   . ILE A 1 212 ? 2.248   21.843  4.853   1.00 97.48 212 A 1 
ATOM 1559 C CB  . ILE A 1 212 ? -0.324  23.564  4.468   1.00 97.50 212 A 1 
ATOM 1560 C CG1 . ILE A 1 212 ? -1.479  24.366  5.114   1.00 83.41 212 A 1 
ATOM 1561 C CG2 . ILE A 1 212 ? -0.631  23.275  2.984   1.00 85.71 212 A 1 
ATOM 1562 C CD1 . ILE A 1 212 ? -1.710  25.754  4.503   1.00 81.16 212 A 1 
ATOM 1563 N N   . ALA A 1 213 ? 0.816   20.411  3.887   1.00 97.83 213 A 1 
ATOM 1564 C CA  . ALA A 1 213 ? 1.820   19.634  3.176   1.00 97.40 213 A 1 
ATOM 1565 C C   . ALA A 1 213 ? 1.378   19.358  1.738   1.00 97.43 213 A 1 
ATOM 1566 O O   . ALA A 1 213 ? 0.188   19.207  1.452   1.00 96.91 213 A 1 
ATOM 1567 C CB  . ALA A 1 213 ? 2.110   18.350  3.955   1.00 96.48 213 A 1 
ATOM 1568 N N   . GLY A 1 214 ? 2.338   19.279  0.823   1.00 97.74 214 A 1 
ATOM 1569 C CA  . GLY A 1 214 ? 2.084   18.981  -0.579  1.00 97.50 214 A 1 
ATOM 1570 C C   . GLY A 1 214 ? 3.248   18.252  -1.236  1.00 97.50 214 A 1 
ATOM 1571 O O   . GLY A 1 214 ? 4.409   18.426  -0.871  1.00 96.93 214 A 1 
ATOM 1572 N N   . VAL A 1 215 ? 2.917   17.434  -2.234  1.00 97.34 215 A 1 
ATOM 1573 C CA  . VAL A 1 215 ? 3.878   16.707  -3.060  1.00 97.11 215 A 1 
ATOM 1574 C C   . VAL A 1 215 ? 3.455   16.751  -4.524  1.00 97.36 215 A 1 
ATOM 1575 O O   . VAL A 1 215 ? 2.275   16.634  -4.854  1.00 97.18 215 A 1 
ATOM 1576 C CB  . VAL A 1 215 ? 4.091   15.269  -2.549  1.00 96.24 215 A 1 
ATOM 1577 C CG1 . VAL A 1 215 ? 2.821   14.416  -2.583  1.00 94.21 215 A 1 
ATOM 1578 C CG2 . VAL A 1 215 ? 5.183   14.533  -3.334  1.00 93.37 215 A 1 
ATOM 1579 N N   . ALA A 1 216 ? 4.432   16.898  -5.418  1.00 97.23 216 A 1 
ATOM 1580 C CA  . ALA A 1 216 ? 4.281   16.690  -6.848  1.00 97.37 216 A 1 
ATOM 1581 C C   . ALA A 1 216 ? 5.451   15.842  -7.352  1.00 97.43 216 A 1 
ATOM 1582 O O   . ALA A 1 216 ? 6.613   16.181  -7.127  1.00 97.04 216 A 1 
ATOM 1583 C CB  . ALA A 1 216 ? 4.187   18.046  -7.558  1.00 97.25 216 A 1 
ATOM 1584 N N   . LYS A 1 217 ? 5.147   14.738  -8.038  1.00 97.64 217 A 1 
ATOM 1585 C CA  . LYS A 1 217 ? 6.131   13.811  -8.603  1.00 97.39 217 A 1 
ATOM 1586 C C   . LYS A 1 217 ? 5.859   13.615  -10.083 1.00 97.66 217 A 1 
ATOM 1587 O O   . LYS A 1 217 ? 4.719   13.364  -10.480 1.00 97.18 217 A 1 
ATOM 1588 C CB  . LYS A 1 217 ? 6.096   12.456  -7.882  1.00 96.33 217 A 1 
ATOM 1589 C CG  . LYS A 1 217 ? 6.445   12.541  -6.391  1.00 94.44 217 A 1 
ATOM 1590 C CD  . LYS A 1 217 ? 6.451   11.129  -5.782  1.00 92.44 217 A 1 
ATOM 1591 C CE  . LYS A 1 217 ? 6.864   11.172  -4.311  1.00 85.09 217 A 1 
ATOM 1592 N NZ  . LYS A 1 217 ? 6.662   9.865   -3.637  1.00 80.77 217 A 1 
ATOM 1593 N N   . LYS A 1 218 ? 6.914   13.661  -10.890 1.00 98.06 218 A 1 
ATOM 1594 C CA  . LYS A 1 218 ? 6.860   13.336  -12.310 1.00 98.12 218 A 1 
ATOM 1595 C C   . LYS A 1 218 ? 8.105   12.558  -12.711 1.00 98.31 218 A 1 
ATOM 1596 O O   . LYS A 1 218 ? 9.213   12.969  -12.398 1.00 97.93 218 A 1 
ATOM 1597 C CB  . LYS A 1 218 ? 6.678   14.627  -13.119 1.00 97.64 218 A 1 
ATOM 1598 C CG  . LYS A 1 218 ? 6.371   14.308  -14.587 1.00 87.19 218 A 1 
ATOM 1599 C CD  . LYS A 1 218 ? 6.012   15.579  -15.356 1.00 86.00 218 A 1 
ATOM 1600 C CE  . LYS A 1 218 ? 5.653   15.184  -16.790 1.00 75.28 218 A 1 
ATOM 1601 N NZ  . LYS A 1 218 ? 5.187   16.352  -17.573 1.00 66.67 218 A 1 
ATOM 1602 N N   . GLN A 1 219 ? 7.923   11.452  -13.427 1.00 98.27 219 A 1 
ATOM 1603 C CA  . GLN A 1 219 ? 9.024   10.670  -13.990 1.00 98.31 219 A 1 
ATOM 1604 C C   . GLN A 1 219 ? 8.530   9.893   -15.207 1.00 98.38 219 A 1 
ATOM 1605 O O   . GLN A 1 219 ? 7.464   9.283   -15.158 1.00 97.84 219 A 1 
ATOM 1606 C CB  . GLN A 1 219 ? 9.579   9.728   -12.912 1.00 97.94 219 A 1 
ATOM 1607 C CG  . GLN A 1 219 ? 10.882  9.031   -13.331 1.00 97.06 219 A 1 
ATOM 1608 C CD  . GLN A 1 219 ? 11.434  8.093   -12.260 1.00 97.21 219 A 1 
ATOM 1609 O OE1 . GLN A 1 219 ? 10.742  7.616   -11.375 1.00 93.32 219 A 1 
ATOM 1610 N NE2 . GLN A 1 219 ? 12.703  7.752   -12.324 1.00 92.84 219 A 1 
ATOM 1611 N N   . GLU A 1 220 ? 9.297   9.883   -16.286 1.00 98.36 220 A 1 
ATOM 1612 C CA  . GLU A 1 220 ? 8.986   9.053   -17.450 1.00 98.30 220 A 1 
ATOM 1613 C C   . GLU A 1 220 ? 9.008   7.556   -17.101 1.00 98.40 220 A 1 
ATOM 1614 O O   . GLU A 1 220 ? 9.774   7.106   -16.237 1.00 97.79 220 A 1 
ATOM 1615 C CB  . GLU A 1 220 ? 9.988   9.318   -18.580 1.00 97.81 220 A 1 
ATOM 1616 C CG  . GLU A 1 220 ? 9.906   10.736  -19.162 1.00 94.83 220 A 1 
ATOM 1617 C CD  . GLU A 1 220 ? 10.975  10.990  -20.240 1.00 92.93 220 A 1 
ATOM 1618 O OE1 . GLU A 1 220 ? 10.999  12.125  -20.762 1.00 82.52 220 A 1 
ATOM 1619 O OE2 . GLU A 1 220 ? 11.804  10.084  -20.528 1.00 85.50 220 A 1 
ATOM 1620 N N   . GLY A 1 221 ? 8.199   6.771   -17.815 1.00 98.07 221 A 1 
ATOM 1621 C CA  . GLY A 1 221 ? 8.180   5.318   -17.689 1.00 98.16 221 A 1 
ATOM 1622 C C   . GLY A 1 221 ? 9.516   4.661   -18.052 1.00 98.31 221 A 1 
ATOM 1623 O O   . GLY A 1 221 ? 10.433  5.295   -18.589 1.00 97.45 221 A 1 
ATOM 1624 N N   . TYR A 1 222 ? 9.640   3.374   -17.735 1.00 98.42 222 A 1 
ATOM 1625 C CA  . TYR A 1 222 ? 10.882  2.609   -17.873 1.00 98.50 222 A 1 
ATOM 1626 C C   . TYR A 1 222 ? 10.749  1.348   -18.728 1.00 98.56 222 A 1 
ATOM 1627 O O   . TYR A 1 222 ? 11.764  0.724   -19.025 1.00 97.93 222 A 1 
ATOM 1628 C CB  . TYR A 1 222 ? 11.443  2.289   -16.483 1.00 98.31 222 A 1 
ATOM 1629 C CG  . TYR A 1 222 ? 10.551  1.422   -15.613 1.00 98.33 222 A 1 
ATOM 1630 C CD1 . TYR A 1 222 ? 9.571   2.019   -14.795 1.00 97.79 222 A 1 
ATOM 1631 C CD2 . TYR A 1 222 ? 10.711  0.022   -15.604 1.00 97.78 222 A 1 
ATOM 1632 C CE1 . TYR A 1 222 ? 8.760   1.229   -13.967 1.00 97.33 222 A 1 
ATOM 1633 C CE2 . TYR A 1 222 ? 9.899   -0.775  -14.774 1.00 97.31 222 A 1 
ATOM 1634 C CZ  . TYR A 1 222 ? 8.923   -0.171  -13.950 1.00 97.35 222 A 1 
ATOM 1635 O OH  . TYR A 1 222 ? 8.144   -0.927  -13.138 1.00 96.29 222 A 1 
ATOM 1636 N N   . VAL A 1 223 ? 9.538   1.004   -19.176 1.00 98.46 223 A 1 
ATOM 1637 C CA  . VAL A 1 223 ? 9.297   -0.032  -20.184 1.00 98.47 223 A 1 
ATOM 1638 C C   . VAL A 1 223 ? 8.856   0.642   -21.481 1.00 98.36 223 A 1 
ATOM 1639 O O   . VAL A 1 223 ? 7.849   1.346   -21.501 1.00 97.87 223 A 1 
ATOM 1640 C CB  . VAL A 1 223 ? 8.276   -1.072  -19.684 1.00 98.33 223 A 1 
ATOM 1641 C CG1 . VAL A 1 223 ? 7.867   -2.065  -20.776 1.00 97.39 223 A 1 
ATOM 1642 C CG2 . VAL A 1 223 ? 8.886   -1.880  -18.531 1.00 97.36 223 A 1 
ATOM 1643 N N   . ASP A 1 224 ? 9.613   0.451   -22.555 1.00 98.28 224 A 1 
ATOM 1644 C CA  . ASP A 1 224 ? 9.265   0.995   -23.866 1.00 98.19 224 A 1 
ATOM 1645 C C   . ASP A 1 224 ? 8.116   0.180   -24.477 1.00 98.26 224 A 1 
ATOM 1646 O O   . ASP A 1 224 ? 8.237   -1.031  -24.686 1.00 97.86 224 A 1 
ATOM 1647 C CB  . ASP A 1 224 ? 10.493  1.032   -24.797 1.00 97.87 224 A 1 
ATOM 1648 C CG  . ASP A 1 224 ? 11.510  2.149   -24.489 1.00 97.08 224 A 1 
ATOM 1649 O OD1 . ASP A 1 224 ? 11.113  3.270   -24.073 1.00 94.71 224 A 1 
ATOM 1650 O OD2 . ASP A 1 224 ? 12.712  1.951   -24.767 1.00 94.50 224 A 1 
ATOM 1651 N N   . ARG A 1 225 ? 7.010   0.844   -24.791 1.00 97.86 225 A 1 
ATOM 1652 C CA  . ARG A 1 225 ? 5.908   0.295   -25.574 1.00 97.80 225 A 1 
ATOM 1653 C C   . ARG A 1 225 ? 6.138   0.632   -27.037 1.00 97.83 225 A 1 
ATOM 1654 O O   . ARG A 1 225 ? 6.132   1.807   -27.417 1.00 97.12 225 A 1 
ATOM 1655 C CB  . ARG A 1 225 ? 4.564   0.792   -25.021 1.00 97.16 225 A 1 
ATOM 1656 C CG  . ARG A 1 225 ? 3.391   0.077   -25.704 1.00 94.79 225 A 1 
ATOM 1657 C CD  . ARG A 1 225 ? 2.075   0.373   -24.973 1.00 93.88 225 A 1 
ATOM 1658 N NE  . ARG A 1 225 ? 1.578   1.743   -25.175 1.00 89.61 225 A 1 
ATOM 1659 C CZ  . ARG A 1 225 ? 0.919   2.473   -24.283 1.00 92.04 225 A 1 
ATOM 1660 N NH1 . ARG A 1 225 ? 0.754   2.094   -23.046 1.00 82.93 225 A 1 
ATOM 1661 N NH2 . ARG A 1 225 ? 0.382   3.605   -24.615 1.00 83.98 225 A 1 
ATOM 1662 N N   . LEU A 1 226 ? 6.380   -0.387  -27.848 1.00 97.36 226 A 1 
ATOM 1663 C CA  . LEU A 1 226 ? 6.776   -0.271  -29.251 1.00 97.34 226 A 1 
ATOM 1664 C C   . LEU A 1 226 ? 5.639   -0.692  -30.188 1.00 97.29 226 A 1 
ATOM 1665 O O   . LEU A 1 226 ? 4.873   -1.601  -29.900 1.00 96.69 226 A 1 
ATOM 1666 C CB  . LEU A 1 226 ? 8.043   -1.104  -29.514 1.00 97.26 226 A 1 
ATOM 1667 C CG  . LEU A 1 226 ? 9.269   -0.759  -28.646 1.00 96.59 226 A 1 
ATOM 1668 C CD1 . LEU A 1 226 ? 10.450  -1.637  -29.059 1.00 95.37 226 A 1 
ATOM 1669 C CD2 . LEU A 1 226 ? 9.701   0.703   -28.794 1.00 95.40 226 A 1 
ATOM 1670 N N   . ASP A 1 227 ? 5.565   -0.072  -31.349 1.00 96.98 227 A 1 
ATOM 1671 C CA  . ASP A 1 227 ? 4.733   -0.523  -32.461 1.00 97.01 227 A 1 
ATOM 1672 C C   . ASP A 1 227 ? 5.401   -1.730  -33.136 1.00 97.21 227 A 1 
ATOM 1673 O O   . ASP A 1 227 ? 6.423   -1.597  -33.813 1.00 96.45 227 A 1 
ATOM 1674 C CB  . ASP A 1 227 ? 4.525   0.651   -33.422 1.00 96.38 227 A 1 
ATOM 1675 C CG  . ASP A 1 227 ? 3.759   0.307   -34.700 1.00 95.93 227 A 1 
ATOM 1676 O OD1 . ASP A 1 227 ? 3.391   -0.866  -34.924 1.00 93.92 227 A 1 
ATOM 1677 O OD2 . ASP A 1 227 ? 3.581   1.247   -35.509 1.00 93.06 227 A 1 
ATOM 1678 N N   . PHE A 1 228 ? 4.817   -2.921  -32.955 1.00 96.43 228 A 1 
ATOM 1679 C CA  . PHE A 1 228 ? 5.337   -4.162  -33.534 1.00 96.30 228 A 1 
ATOM 1680 C C   . PHE A 1 228 ? 5.460   -4.089  -35.060 1.00 96.57 228 A 1 
ATOM 1681 O O   . PHE A 1 228 ? 6.454   -4.548  -35.614 1.00 96.16 228 A 1 
ATOM 1682 C CB  . PHE A 1 228 ? 4.435   -5.335  -33.138 1.00 95.94 228 A 1 
ATOM 1683 C CG  . PHE A 1 228 ? 4.876   -6.666  -33.716 1.00 95.98 228 A 1 
ATOM 1684 C CD1 . PHE A 1 228 ? 4.373   -7.114  -34.954 1.00 94.74 228 A 1 
ATOM 1685 C CD2 . PHE A 1 228 ? 5.820   -7.454  -33.029 1.00 95.14 228 A 1 
ATOM 1686 C CE1 . PHE A 1 228 ? 4.806   -8.343  -35.497 1.00 94.35 228 A 1 
ATOM 1687 C CE2 . PHE A 1 228 ? 6.250   -8.683  -33.568 1.00 94.19 228 A 1 
ATOM 1688 C CZ  . PHE A 1 228 ? 5.741   -9.126  -34.802 1.00 94.86 228 A 1 
ATOM 1689 N N   . GLY A 1 229 ? 4.467   -3.508  -35.752 1.00 95.52 229 A 1 
ATOM 1690 C CA  . GLY A 1 229 ? 4.465   -3.384  -37.209 1.00 95.42 229 A 1 
ATOM 1691 C C   . GLY A 1 229 ? 5.549   -2.440  -37.728 1.00 96.13 229 A 1 
ATOM 1692 O O   . GLY A 1 229 ? 6.065   -2.642  -38.827 1.00 95.22 229 A 1 
ATOM 1693 N N   . CYS A 1 230 ? 5.936   -1.440  -36.931 1.00 96.11 230 A 1 
ATOM 1694 C CA  . CYS A 1 230 ? 7.060   -0.557  -37.233 1.00 96.58 230 A 1 
ATOM 1695 C C   . CYS A 1 230 ? 8.408   -1.251  -36.998 1.00 96.92 230 A 1 
ATOM 1696 O O   . CYS A 1 230 ? 9.274   -1.226  -37.871 1.00 95.81 230 A 1 
ATOM 1697 C CB  . CYS A 1 230 ? 6.924   0.716   -36.394 1.00 96.22 230 A 1 
ATOM 1698 S SG  . CYS A 1 230 ? 8.201   1.979   -36.653 1.00 95.04 230 A 1 
ATOM 1699 N N   . VAL A 1 231 ? 8.575   -1.929  -35.837 1.00 96.79 231 A 1 
ATOM 1700 C CA  . VAL A 1 231 ? 9.809   -2.666  -35.495 1.00 96.73 231 A 1 
ATOM 1701 C C   . VAL A 1 231 ? 10.024  -3.866  -36.422 1.00 96.90 231 A 1 
ATOM 1702 O O   . VAL A 1 231 ? 11.150  -4.154  -36.827 1.00 96.08 231 A 1 
ATOM 1703 C CB  . VAL A 1 231 ? 9.775   -3.127  -34.021 1.00 96.34 231 A 1 
ATOM 1704 C CG1 . VAL A 1 231 ? 10.998  -3.971  -33.625 1.00 93.11 231 A 1 
ATOM 1705 C CG2 . VAL A 1 231 ? 9.743   -1.928  -33.068 1.00 93.56 231 A 1 
ATOM 1706 N N   . ASN A 1 232 ? 8.934   -4.560  -36.777 1.00 96.49 232 A 1 
ATOM 1707 C CA  . ASN A 1 232 ? 8.929   -5.726  -37.654 1.00 96.26 232 A 1 
ATOM 1708 C C   . ASN A 1 232 ? 7.985   -5.464  -38.840 1.00 96.48 232 A 1 
ATOM 1709 O O   . ASN A 1 232 ? 6.837   -5.920  -38.808 1.00 95.42 232 A 1 
ATOM 1710 C CB  . ASN A 1 232 ? 8.521   -6.971  -36.846 1.00 95.99 232 A 1 
ATOM 1711 C CG  . ASN A 1 232 ? 9.441   -7.246  -35.679 1.00 95.15 232 A 1 
ATOM 1712 O OD1 . ASN A 1 232 ? 10.506  -7.825  -35.823 1.00 89.09 232 A 1 
ATOM 1713 N ND2 . ASN A 1 232 ? 9.058   -6.841  -34.489 1.00 89.65 232 A 1 
ATOM 1714 N N   . PRO A 1 233 ? 8.404   -4.741  -39.881 1.00 95.74 233 A 1 
ATOM 1715 C CA  . PRO A 1 233 ? 7.543   -4.446  -41.024 1.00 95.31 233 A 1 
ATOM 1716 C C   . PRO A 1 233 ? 6.985   -5.714  -41.693 1.00 95.49 233 A 1 
ATOM 1717 O O   . PRO A 1 233 ? 7.661   -6.750  -41.697 1.00 94.60 233 A 1 
ATOM 1718 C CB  . PRO A 1 233 ? 8.407   -3.631  -41.994 1.00 94.65 233 A 1 
ATOM 1719 C CG  . PRO A 1 233 ? 9.440   -2.980  -41.077 1.00 93.35 233 A 1 
ATOM 1720 C CD  . PRO A 1 233 ? 9.672   -4.036  -40.008 1.00 95.59 233 A 1 
ATOM 1721 N N   . PRO A 1 234 ? 5.781   -5.668  -42.304 1.00 95.20 234 A 1 
ATOM 1722 C CA  . PRO A 1 234 ? 5.258   -6.782  -43.087 1.00 94.52 234 A 1 
ATOM 1723 C C   . PRO A 1 234 ? 6.273   -7.287  -44.123 1.00 94.84 234 A 1 
ATOM 1724 O O   . PRO A 1 234 ? 6.817   -6.514  -44.909 1.00 93.47 234 A 1 
ATOM 1725 C CB  . PRO A 1 234 ? 3.971   -6.266  -43.735 1.00 93.68 234 A 1 
ATOM 1726 C CG  . PRO A 1 234 ? 3.497   -5.197  -42.749 1.00 92.67 234 A 1 
ATOM 1727 C CD  . PRO A 1 234 ? 4.810   -4.586  -42.252 1.00 94.41 234 A 1 
ATOM 1728 N N   . GLY A 1 235 ? 6.539   -8.607  -44.112 1.00 94.48 235 A 1 
ATOM 1729 C CA  . GLY A 1 235 ? 7.588   -9.260  -44.905 1.00 94.58 235 A 1 
ATOM 1730 C C   . GLY A 1 235 ? 8.904   -9.508  -44.159 1.00 95.40 235 A 1 
ATOM 1731 O O   . GLY A 1 235 ? 9.793   -10.162 -44.706 1.00 93.15 235 A 1 
ATOM 1732 N N   . SER A 1 236 ? 9.039   -9.034  -42.913 1.00 94.55 236 A 1 
ATOM 1733 C CA  . SER A 1 236 ? 10.142  -9.417  -42.025 1.00 94.05 236 A 1 
ATOM 1734 C C   . SER A 1 236 ? 9.986   -10.855 -41.502 1.00 94.03 236 A 1 
ATOM 1735 O O   . SER A 1 236 ? 8.937   -11.476 -41.645 1.00 92.52 236 A 1 
ATOM 1736 C CB  . SER A 1 236 ? 10.264  -8.429  -40.862 1.00 93.77 236 A 1 
ATOM 1737 O OG  . SER A 1 236 ? 9.185   -8.584  -39.968 1.00 91.97 236 A 1 
ATOM 1738 N N   . ALA A 1 237 ? 11.024  -11.385 -40.839 1.00 93.21 237 A 1 
ATOM 1739 C CA  . ALA A 1 237 ? 11.034  -12.755 -40.318 1.00 92.78 237 A 1 
ATOM 1740 C C   . ALA A 1 237 ? 9.916   -13.043 -39.293 1.00 93.47 237 A 1 
ATOM 1741 O O   . ALA A 1 237 ? 9.440   -14.174 -39.205 1.00 91.68 237 A 1 
ATOM 1742 C CB  . ALA A 1 237 ? 12.413  -13.019 -39.704 1.00 92.17 237 A 1 
ATOM 1743 N N   . LEU A 1 238 ? 9.494   -12.032 -38.523 1.00 92.94 238 A 1 
ATOM 1744 C CA  . LEU A 1 238 ? 8.471   -12.162 -37.484 1.00 93.68 238 A 1 
ATOM 1745 C C   . LEU A 1 238 ? 7.081   -11.700 -37.936 1.00 94.18 238 A 1 
ATOM 1746 O O   . LEU A 1 238 ? 6.103   -11.993 -37.259 1.00 92.33 238 A 1 
ATOM 1747 C CB  . LEU A 1 238 ? 8.928   -11.413 -36.218 1.00 93.34 238 A 1 
ATOM 1748 C CG  . LEU A 1 238 ? 10.231  -11.940 -35.586 1.00 92.32 238 A 1 
ATOM 1749 C CD1 . LEU A 1 238 ? 10.545  -11.137 -34.322 1.00 89.61 238 A 1 
ATOM 1750 C CD2 . LEU A 1 238 ? 10.151  -13.425 -35.208 1.00 90.71 238 A 1 
ATOM 1751 N N   . ASN A 1 239 ? 6.963   -11.008 -39.073 1.00 92.93 239 A 1 
ATOM 1752 C CA  . ASN A 1 239 ? 5.713   -10.414 -39.524 1.00 93.84 239 A 1 
ATOM 1753 C C   . ASN A 1 239 ? 5.440   -10.753 -40.999 1.00 94.33 239 A 1 
ATOM 1754 O O   . ASN A 1 239 ? 6.121   -10.240 -41.887 1.00 92.73 239 A 1 
ATOM 1755 C CB  . ASN A 1 239 ? 5.779   -8.907  -39.242 1.00 93.04 239 A 1 
ATOM 1756 C CG  . ASN A 1 239 ? 4.436   -8.223  -39.387 1.00 93.34 239 A 1 
ATOM 1757 O OD1 . ASN A 1 239 ? 3.393   -8.842  -39.520 1.00 91.20 239 A 1 
ATOM 1758 N ND2 . ASN A 1 239 ? 4.426   -6.914  -39.329 1.00 91.17 239 A 1 
ATOM 1759 N N   . PRO A 1 240 ? 4.465   -11.639 -41.297 1.00 93.70 240 A 1 
ATOM 1760 C CA  . PRO A 1 240 ? 4.147   -12.038 -42.665 1.00 92.23 240 A 1 
ATOM 1761 C C   . PRO A 1 240 ? 3.802   -10.846 -43.573 1.00 92.42 240 A 1 
ATOM 1762 O O   . PRO A 1 240 ? 3.101   -9.924  -43.163 1.00 91.68 240 A 1 
ATOM 1763 C CB  . PRO A 1 240 ? 2.966   -13.007 -42.543 1.00 91.26 240 A 1 
ATOM 1764 C CG  . PRO A 1 240 ? 3.124   -13.588 -41.142 1.00 90.93 240 A 1 
ATOM 1765 C CD  . PRO A 1 240 ? 3.669   -12.411 -40.347 1.00 93.99 240 A 1 
ATOM 1766 N N   . ALA A 1 241 ? 4.226   -10.912 -44.841 1.00 92.29 241 A 1 
ATOM 1767 C CA  . ALA A 1 241 ? 3.945   -9.853  -45.819 1.00 91.49 241 A 1 
ATOM 1768 C C   . ALA A 1 241 ? 2.440   -9.660  -46.097 1.00 91.81 241 A 1 
ATOM 1769 O O   . ALA A 1 241 ? 1.986   -8.548  -46.357 1.00 90.60 241 A 1 
ATOM 1770 C CB  . ALA A 1 241 ? 4.693   -10.187 -47.114 1.00 91.29 241 A 1 
ATOM 1771 N N   . VAL A 1 242 ? 1.665   -10.754 -46.038 1.00 92.79 242 A 1 
ATOM 1772 C CA  . VAL A 1 242 ? 0.213   -10.755 -46.245 1.00 92.96 242 A 1 
ATOM 1773 C C   . VAL A 1 242 ? -0.468  -11.193 -44.949 1.00 92.44 242 A 1 
ATOM 1774 O O   . VAL A 1 242 ? -0.128  -12.242 -44.403 1.00 90.35 242 A 1 
ATOM 1775 C CB  . VAL A 1 242 ? -0.188  -11.674 -47.419 1.00 92.62 242 A 1 
ATOM 1776 C CG1 . VAL A 1 242 ? -1.706  -11.657 -47.646 1.00 89.24 242 A 1 
ATOM 1777 C CG2 . VAL A 1 242 ? 0.487   -11.241 -48.729 1.00 91.10 242 A 1 
ATOM 1778 N N   . GLY A 1 243 ? -1.432  -10.412 -44.480 1.00 91.53 243 A 1 
ATOM 1779 C CA  . GLY A 1 243 ? -2.154  -10.672 -43.229 1.00 90.67 243 A 1 
ATOM 1780 C C   . GLY A 1 243 ? -1.304  -10.477 -41.967 1.00 92.29 243 A 1 
ATOM 1781 O O   . GLY A 1 243 ? -1.636  -11.043 -40.927 1.00 89.06 243 A 1 
ATOM 1782 N N   . GLY A 1 244 ? -0.194  -9.740  -42.075 1.00 90.29 244 A 1 
ATOM 1783 C CA  . GLY A 1 244 ? 0.657   -9.342  -40.955 1.00 90.06 244 A 1 
ATOM 1784 C C   . GLY A 1 244 ? 0.191   -8.047  -40.276 1.00 91.13 244 A 1 
ATOM 1785 O O   . GLY A 1 244 ? -0.643  -7.314  -40.812 1.00 89.31 244 A 1 
ATOM 1786 N N   . VAL A 1 245 ? 0.770   -7.751  -39.112 1.00 90.97 245 A 1 
ATOM 1787 C CA  . VAL A 1 245 ? 0.522   -6.521  -38.338 1.00 90.84 245 A 1 
ATOM 1788 C C   . VAL A 1 245 ? 1.045   -5.308  -39.108 1.00 91.41 245 A 1 
ATOM 1789 O O   . VAL A 1 245 ? 2.217   -5.266  -39.489 1.00 90.73 245 A 1 
ATOM 1790 C CB  . VAL A 1 245 ? 1.184   -6.590  -36.947 1.00 90.22 245 A 1 
ATOM 1791 C CG1 . VAL A 1 245 ? 0.895   -5.329  -36.120 1.00 87.43 245 A 1 
ATOM 1792 C CG2 . VAL A 1 245 ? 0.699   -7.802  -36.141 1.00 88.76 245 A 1 
ATOM 1793 N N   . GLN A 1 246 ? 0.188   -4.323  -39.344 1.00 92.95 246 A 1 
ATOM 1794 C CA  . GLN A 1 246 ? 0.567   -3.107  -40.066 1.00 92.72 246 A 1 
ATOM 1795 C C   . GLN A 1 246 ? 1.202   -2.075  -39.120 1.00 93.71 246 A 1 
ATOM 1796 O O   . GLN A 1 246 ? 0.738   -1.939  -37.987 1.00 92.74 246 A 1 
ATOM 1797 C CB  . GLN A 1 246 ? -0.650  -2.514  -40.788 1.00 91.61 246 A 1 
ATOM 1798 C CG  . GLN A 1 246 ? -1.253  -3.463  -41.832 1.00 89.48 246 A 1 
ATOM 1799 C CD  . GLN A 1 246 ? -0.229  -3.926  -42.870 1.00 87.34 246 A 1 
ATOM 1800 O OE1 . GLN A 1 246 ? 0.437   -3.141  -43.529 1.00 79.41 246 A 1 
ATOM 1801 N NE2 . GLN A 1 246 ? -0.051  -5.222  -43.037 1.00 78.18 246 A 1 
ATOM 1802 N N   . PRO A 1 247 ? 2.220   -1.323  -39.579 1.00 91.00 247 A 1 
ATOM 1803 C CA  . PRO A 1 247 ? 2.804   -0.249  -38.786 1.00 90.41 247 A 1 
ATOM 1804 C C   . PRO A 1 247 ? 1.789   0.878   -38.565 1.00 89.85 247 A 1 
ATOM 1805 O O   . PRO A 1 247 ? 1.110   1.304   -39.502 1.00 87.80 247 A 1 
ATOM 1806 C CB  . PRO A 1 247 ? 4.029   0.226   -39.569 1.00 89.60 247 A 1 
ATOM 1807 C CG  . PRO A 1 247 ? 3.675   -0.104  -41.023 1.00 88.66 247 A 1 
ATOM 1808 C CD  . PRO A 1 247 ? 2.838   -1.378  -40.899 1.00 92.66 247 A 1 
ATOM 1809 N N   . GLN A 1 248 ? 1.714   1.362   -37.329 1.00 93.26 248 A 1 
ATOM 1810 C CA  . GLN A 1 248 ? 0.887   2.500   -36.911 1.00 91.47 248 A 1 
ATOM 1811 C C   . GLN A 1 248 ? 1.724   3.765   -36.674 1.00 92.39 248 A 1 
ATOM 1812 O O   . GLN A 1 248 ? 1.184   4.869   -36.591 1.00 89.43 248 A 1 
ATOM 1813 C CB  . GLN A 1 248 ? 0.104   2.121   -35.639 1.00 90.05 248 A 1 
ATOM 1814 C CG  . GLN A 1 248 ? -0.785  0.876   -35.795 1.00 85.19 248 A 1 
ATOM 1815 C CD  . GLN A 1 248 ? -1.839  1.038   -36.889 1.00 78.11 248 A 1 
ATOM 1816 O OE1 . GLN A 1 248 ? -2.647  1.953   -36.888 1.00 69.24 248 A 1 
ATOM 1817 N NE2 . GLN A 1 248 ? -1.866  0.156   -37.864 1.00 66.04 248 A 1 
ATOM 1818 N N   . THR A 1 249 ? 3.039   3.614   -36.566 1.00 90.75 249 A 1 
ATOM 1819 C CA  . THR A 1 249 ? 4.002   4.695   -36.320 1.00 91.51 249 A 1 
ATOM 1820 C C   . THR A 1 249 ? 5.194   4.602   -37.282 1.00 92.43 249 A 1 
ATOM 1821 O O   . THR A 1 249 ? 5.340   3.654   -38.059 1.00 89.62 249 A 1 
ATOM 1822 C CB  . THR A 1 249 ? 4.490   4.696   -34.864 1.00 90.39 249 A 1 
ATOM 1823 O OG1 . THR A 1 249 ? 5.212   3.526   -34.589 1.00 85.71 249 A 1 
ATOM 1824 C CG2 . THR A 1 249 ? 3.359   4.826   -33.844 1.00 84.43 249 A 1 
ATOM 1825 N N   . SER A 1 250 ? 6.049   5.616   -37.246 1.00 91.33 250 A 1 
ATOM 1826 C CA  . SER A 1 250 ? 7.318   5.657   -37.978 1.00 90.88 250 A 1 
ATOM 1827 C C   . SER A 1 250 ? 8.410   6.305   -37.121 1.00 90.01 250 A 1 
ATOM 1828 O O   . SER A 1 250 ? 8.115   6.945   -36.112 1.00 83.38 250 A 1 
ATOM 1829 C CB  . SER A 1 250 ? 7.129   6.398   -39.312 1.00 89.33 250 A 1 
ATOM 1830 O OG  . SER A 1 250 ? 6.763   7.752   -39.105 1.00 86.86 250 A 1 
ATOM 1831 N N   . GLY A 1 251 ? 9.673   6.164   -37.514 1.00 89.39 251 A 1 
ATOM 1832 C CA  . GLY A 1 251 ? 10.803  6.735   -36.766 1.00 90.17 251 A 1 
ATOM 1833 C C   . GLY A 1 251 ? 11.384  5.747   -35.756 1.00 91.97 251 A 1 
ATOM 1834 O O   . GLY A 1 251 ? 11.865  4.698   -36.161 1.00 86.26 251 A 1 
ATOM 1835 N N   . ASP A 1 252 ? 11.362  6.084   -34.452 1.00 94.08 252 A 1 
ATOM 1836 C CA  . ASP A 1 252 ? 11.903  5.229   -33.383 1.00 94.41 252 A 1 
ATOM 1837 C C   . ASP A 1 252 ? 10.951  4.088   -32.957 1.00 95.46 252 A 1 
ATOM 1838 O O   . ASP A 1 252 ? 11.287  3.311   -32.069 1.00 92.68 252 A 1 
ATOM 1839 C CB  . ASP A 1 252 ? 12.373  6.085   -32.186 1.00 91.56 252 A 1 
ATOM 1840 C CG  . ASP A 1 252 ? 11.257  6.690   -31.317 1.00 88.51 252 A 1 
ATOM 1841 O OD1 . ASP A 1 252 ? 10.080  6.611   -31.723 1.00 84.32 252 A 1 
ATOM 1842 O OD2 . ASP A 1 252 ? 11.588  7.232   -30.227 1.00 84.22 252 A 1 
ATOM 1843 N N   . CYS A 1 253 ? 9.774   3.994   -33.583 1.00 94.97 253 A 1 
ATOM 1844 C CA  . CYS A 1 253 ? 8.729   3.000   -33.332 1.00 96.18 253 A 1 
ATOM 1845 C C   . CYS A 1 253 ? 8.167   2.984   -31.901 1.00 96.88 253 A 1 
ATOM 1846 O O   . CYS A 1 253 ? 7.337   2.135   -31.587 1.00 95.69 253 A 1 
ATOM 1847 C CB  . CYS A 1 253 ? 9.203   1.608   -33.783 1.00 95.62 253 A 1 
ATOM 1848 S SG  . CYS A 1 253 ? 9.790   1.477   -35.498 1.00 94.67 253 A 1 
ATOM 1849 N N   . ARG A 1 254 ? 8.575   3.905   -31.025 1.00 97.11 254 A 1 
ATOM 1850 C CA  . ARG A 1 254 ? 8.082   3.967   -29.643 1.00 97.07 254 A 1 
ATOM 1851 C C   . ARG A 1 254 ? 6.785   4.761   -29.577 1.00 96.72 254 A 1 
ATOM 1852 O O   . ARG A 1 254 ? 6.735   5.922   -29.977 1.00 95.57 254 A 1 
ATOM 1853 C CB  . ARG A 1 254 ? 9.180   4.533   -28.740 1.00 96.71 254 A 1 
ATOM 1854 C CG  . ARG A 1 254 ? 8.763   4.496   -27.257 1.00 95.20 254 A 1 
ATOM 1855 C CD  . ARG A 1 254 ? 9.902   4.945   -26.336 1.00 94.68 254 A 1 
ATOM 1856 N NE  . ARG A 1 254 ? 10.329  6.320   -26.641 1.00 90.69 254 A 1 
ATOM 1857 C CZ  . ARG A 1 254 ? 11.558  6.749   -26.816 1.00 90.48 254 A 1 
ATOM 1858 N NH1 . ARG A 1 254 ? 12.594  6.018   -26.513 1.00 81.82 254 A 1 
ATOM 1859 N NH2 . ARG A 1 254 ? 11.761  7.924   -27.341 1.00 83.16 254 A 1 
ATOM 1860 N N   . VAL A 1 255 ? 5.738   4.146   -29.010 1.00 96.97 255 A 1 
ATOM 1861 C CA  . VAL A 1 255 ? 4.418   4.780   -28.833 1.00 96.56 255 A 1 
ATOM 1862 C C   . VAL A 1 255 ? 4.227   5.369   -27.433 1.00 96.93 255 A 1 
ATOM 1863 O O   . VAL A 1 255 ? 3.520   6.361   -27.277 1.00 95.60 255 A 1 
ATOM 1864 C CB  . VAL A 1 255 ? 3.271   3.814   -29.188 1.00 94.81 255 A 1 
ATOM 1865 C CG1 . VAL A 1 255 ? 3.320   3.427   -30.667 1.00 88.07 255 A 1 
ATOM 1866 C CG2 . VAL A 1 255 ? 3.261   2.525   -28.365 1.00 88.42 255 A 1 
ATOM 1867 N N   . ALA A 1 256 ? 4.850   4.775   -26.412 1.00 96.77 256 A 1 
ATOM 1868 C CA  . ALA A 1 256 ? 4.803   5.249   -25.028 1.00 96.87 256 A 1 
ATOM 1869 C C   . ALA A 1 256 ? 5.940   4.636   -24.196 1.00 97.45 256 A 1 
ATOM 1870 O O   . ALA A 1 256 ? 6.705   3.801   -24.675 1.00 97.00 256 A 1 
ATOM 1871 C CB  . ALA A 1 256 ? 3.437   4.884   -24.425 1.00 96.03 256 A 1 
ATOM 1872 N N   . ARG A 1 257 ? 6.009   5.038   -22.916 1.00 97.74 257 A 1 
ATOM 1873 C CA  . ARG A 1 257 ? 6.767   4.341   -21.869 1.00 97.92 257 A 1 
ATOM 1874 C C   . ARG A 1 257 ? 5.837   4.021   -20.708 1.00 98.08 257 A 1 
ATOM 1875 O O   . ARG A 1 257 ? 5.256   4.938   -20.124 1.00 97.40 257 A 1 
ATOM 1876 C CB  . ARG A 1 257 ? 7.943   5.192   -21.401 1.00 97.46 257 A 1 
ATOM 1877 C CG  . ARG A 1 257 ? 9.087   5.188   -22.416 1.00 94.83 257 A 1 
ATOM 1878 C CD  . ARG A 1 257 ? 10.222  6.044   -21.865 1.00 93.50 257 A 1 
ATOM 1879 N NE  . ARG A 1 257 ? 11.436  5.911   -22.684 1.00 89.14 257 A 1 
ATOM 1880 C CZ  . ARG A 1 257 ? 12.402  6.797   -22.765 1.00 87.12 257 A 1 
ATOM 1881 N NH1 . ARG A 1 257 ? 12.353  7.946   -22.140 1.00 79.04 257 A 1 
ATOM 1882 N NH2 . ARG A 1 257 ? 13.457  6.533   -23.478 1.00 79.61 257 A 1 
ATOM 1883 N N   . ASP A 1 258 ? 5.707   2.738   -20.371 1.00 97.88 258 A 1 
ATOM 1884 C CA  . ASP A 1 258 ? 4.869   2.286   -19.263 1.00 98.00 258 A 1 
ATOM 1885 C C   . ASP A 1 258 ? 5.617   2.378   -17.921 1.00 98.21 258 A 1 
ATOM 1886 O O   . ASP A 1 258 ? 6.855   2.354   -17.861 1.00 97.68 258 A 1 
ATOM 1887 C CB  . ASP A 1 258 ? 4.315   0.877   -19.553 1.00 97.53 258 A 1 
ATOM 1888 C CG  . ASP A 1 258 ? 3.426   0.813   -20.808 1.00 96.63 258 A 1 
ATOM 1889 O OD1 . ASP A 1 258 ? 2.736   1.812   -21.133 1.00 93.96 258 A 1 
ATOM 1890 O OD2 . ASP A 1 258 ? 3.440   -0.233  -21.483 1.00 93.50 258 A 1 
ATOM 1891 N N   . GLY A 1 259 ? 4.863   2.518   -16.820 1.00 97.38 259 A 1 
ATOM 1892 C CA  . GLY A 1 259 ? 5.410   2.755   -15.479 1.00 97.38 259 A 1 
ATOM 1893 C C   . GLY A 1 259 ? 5.823   4.213   -15.223 1.00 97.69 259 A 1 
ATOM 1894 O O   . GLY A 1 259 ? 6.767   4.469   -14.469 1.00 96.71 259 A 1 
ATOM 1895 N N   . GLU A 1 260 ? 5.133   5.156   -15.861 1.00 97.48 260 A 1 
ATOM 1896 C CA  . GLU A 1 260 ? 5.245   6.602   -15.587 1.00 97.36 260 A 1 
ATOM 1897 C C   . GLU A 1 260 ? 4.837   6.918   -14.135 1.00 97.26 260 A 1 
ATOM 1898 O O   . GLU A 1 260 ? 3.998   6.242   -13.541 1.00 96.12 260 A 1 
ATOM 1899 C CB  . GLU A 1 260 ? 4.370   7.369   -16.601 1.00 96.42 260 A 1 
ATOM 1900 C CG  . GLU A 1 260 ? 4.479   8.901   -16.537 1.00 91.45 260 A 1 
ATOM 1901 C CD  . GLU A 1 260 ? 3.474   9.646   -17.443 1.00 93.04 260 A 1 
ATOM 1902 O OE1 . GLU A 1 260 ? 3.446   10.898  -17.367 1.00 84.76 260 A 1 
ATOM 1903 O OE2 . GLU A 1 260 ? 2.666   9.006   -18.153 1.00 88.02 260 A 1 
ATOM 1904 N N   . VAL A 1 261 ? 5.406   7.971   -13.573 1.00 97.34 261 A 1 
ATOM 1905 C CA  . VAL A 1 261 ? 4.929   8.618   -12.349 1.00 97.25 261 A 1 
ATOM 1906 C C   . VAL A 1 261 ? 4.457   10.019  -12.719 1.00 97.52 261 A 1 
ATOM 1907 O O   . VAL A 1 261 ? 5.216   10.801  -13.285 1.00 96.97 261 A 1 
ATOM 1908 C CB  . VAL A 1 261 ? 6.015   8.671   -11.257 1.00 96.65 261 A 1 
ATOM 1909 C CG1 . VAL A 1 261 ? 5.491   9.309   -9.962  1.00 95.27 261 A 1 
ATOM 1910 C CG2 . VAL A 1 261 ? 6.543   7.273   -10.907 1.00 95.41 261 A 1 
ATOM 1911 N N   . ASN A 1 262 ? 3.211   10.338  -12.389 1.00 97.39 262 A 1 
ATOM 1912 C CA  . ASN A 1 262 ? 2.658   11.686  -12.441 1.00 97.35 262 A 1 
ATOM 1913 C C   . ASN A 1 262 ? 1.589   11.790  -11.351 1.00 97.31 262 A 1 
ATOM 1914 O O   . ASN A 1 262 ? 0.447   11.380  -11.537 1.00 96.67 262 A 1 
ATOM 1915 C CB  . ASN A 1 262 ? 2.150   11.967  -13.854 1.00 97.13 262 A 1 
ATOM 1916 C CG  . ASN A 1 262 ? 1.446   13.298  -13.990 1.00 95.78 262 A 1 
ATOM 1917 O OD1 . ASN A 1 262 ? 1.748   14.281  -13.326 1.00 89.54 262 A 1 
ATOM 1918 N ND2 . ASN A 1 262 ? 0.492   13.381  -14.885 1.00 89.53 262 A 1 
ATOM 1919 N N   . TYR A 1 263 ? 2.010   12.263  -10.190 1.00 97.06 263 A 1 
ATOM 1920 C CA  . TYR A 1 263 ? 1.256   12.244  -8.947  1.00 96.78 263 A 1 
ATOM 1921 C C   . TYR A 1 263 ? 1.343   13.598  -8.247  1.00 97.16 263 A 1 
ATOM 1922 O O   . TYR A 1 263 ? 2.428   14.177  -8.123  1.00 96.89 263 A 1 
ATOM 1923 C CB  . TYR A 1 263 ? 1.802   11.125  -8.051  1.00 96.06 263 A 1 
ATOM 1924 C CG  . TYR A 1 263 ? 1.161   11.051  -6.675  1.00 95.83 263 A 1 
ATOM 1925 C CD1 . TYR A 1 263 ? 1.790   11.648  -5.563  1.00 94.00 263 A 1 
ATOM 1926 C CD2 . TYR A 1 263 ? -0.067  10.386  -6.515  1.00 94.35 263 A 1 
ATOM 1927 C CE1 . TYR A 1 263 ? 1.193   11.564  -4.287  1.00 93.15 263 A 1 
ATOM 1928 C CE2 . TYR A 1 263 ? -0.666  10.302  -5.242  1.00 93.42 263 A 1 
ATOM 1929 C CZ  . TYR A 1 263 ? -0.034  10.886  -4.125  1.00 93.72 263 A 1 
ATOM 1930 O OH  . TYR A 1 263 ? -0.605  10.792  -2.896  1.00 91.92 263 A 1 
ATOM 1931 N N   . GLN A 1 264 ? 0.209   14.077  -7.764  1.00 96.90 264 A 1 
ATOM 1932 C CA  . GLN A 1 264 ? 0.117   15.263  -6.926  1.00 97.02 264 A 1 
ATOM 1933 C C   . GLN A 1 264 ? -0.770  14.955  -5.726  1.00 96.81 264 A 1 
ATOM 1934 O O   . GLN A 1 264 ? -1.824  14.338  -5.878  1.00 96.23 264 A 1 
ATOM 1935 C CB  . GLN A 1 264 ? -0.433  16.480  -7.690  1.00 96.99 264 A 1 
ATOM 1936 C CG  . GLN A 1 264 ? 0.382   16.852  -8.948  1.00 94.68 264 A 1 
ATOM 1937 C CD  . GLN A 1 264 ? 0.027   16.026  -10.181 1.00 93.32 264 A 1 
ATOM 1938 O OE1 . GLN A 1 264 ? -1.106  15.652  -10.418 1.00 82.49 264 A 1 
ATOM 1939 N NE2 . GLN A 1 264 ? 0.984   15.719  -11.030 1.00 79.63 264 A 1 
ATOM 1940 N N   . ALA A 1 265 ? -0.372  15.411  -4.547  1.00 96.58 265 A 1 
ATOM 1941 C CA  . ALA A 1 265 ? -1.208  15.335  -3.360  1.00 96.21 265 A 1 
ATOM 1942 C C   . ALA A 1 265 ? -1.001  16.550  -2.458  1.00 96.72 265 A 1 
ATOM 1943 O O   . ALA A 1 265 ? 0.060   17.175  -2.453  1.00 96.54 265 A 1 
ATOM 1944 C CB  . ALA A 1 265 ? -0.958  14.023  -2.611  1.00 95.37 265 A 1 
ATOM 1945 N N   . GLY A 1 266 ? -2.028  16.864  -1.683  1.00 97.20 266 A 1 
ATOM 1946 C CA  . GLY A 1 266 ? -1.987  17.891  -0.657  1.00 96.98 266 A 1 
ATOM 1947 C C   . GLY A 1 266 ? -2.784  17.461  0.566   1.00 96.87 266 A 1 
ATOM 1948 O O   . GLY A 1 266 ? -3.791  16.759  0.445   1.00 96.19 266 A 1 
ATOM 1949 N N   . ARG A 1 267 ? -2.326  17.900  1.735   1.00 97.40 267 A 1 
ATOM 1950 C CA  . ARG A 1 267 ? -2.977  17.698  3.027   1.00 97.46 267 A 1 
ATOM 1951 C C   . ARG A 1 267 ? -2.977  19.009  3.792   1.00 97.95 267 A 1 
ATOM 1952 O O   . ARG A 1 267 ? -1.968  19.710  3.828   1.00 97.79 267 A 1 
ATOM 1953 C CB  . ARG A 1 267 ? -2.267  16.568  3.794   1.00 96.51 267 A 1 
ATOM 1954 C CG  . ARG A 1 267 ? -2.886  16.307  5.183   1.00 95.14 267 A 1 
ATOM 1955 C CD  . ARG A 1 267 ? -2.184  15.146  5.900   1.00 93.38 267 A 1 
ATOM 1956 N NE  . ARG A 1 267 ? -2.493  13.846  5.264   1.00 87.73 267 A 1 
ATOM 1957 C CZ  . ARG A 1 267 ? -1.779  12.739  5.380   1.00 86.58 267 A 1 
ATOM 1958 N NH1 . ARG A 1 267 ? -0.673  12.693  6.067   1.00 77.16 267 A 1 
ATOM 1959 N NH2 . ARG A 1 267 ? -2.174  11.640  4.808   1.00 78.25 267 A 1 
ATOM 1960 N N   . ILE A 1 268 ? -4.103  19.307  4.419   1.00 97.56 268 A 1 
ATOM 1961 C CA  . ILE A 1 268 ? -4.235  20.380  5.398   1.00 97.83 268 A 1 
ATOM 1962 C C   . ILE A 1 268 ? -4.742  19.787  6.709   1.00 97.96 268 A 1 
ATOM 1963 O O   . ILE A 1 268 ? -5.659  18.968  6.704   1.00 97.66 268 A 1 
ATOM 1964 C CB  . ILE A 1 268 ? -5.107  21.533  4.855   1.00 97.56 268 A 1 
ATOM 1965 C CG1 . ILE A 1 268 ? -5.111  22.714  5.849   1.00 90.71 268 A 1 
ATOM 1966 C CG2 . ILE A 1 268 ? -6.540  21.081  4.506   1.00 90.88 268 A 1 
ATOM 1967 C CD1 . ILE A 1 268 ? -5.711  23.999  5.277   1.00 85.47 268 A 1 
ATOM 1968 N N   . GLN A 1 269 ? -4.154  20.203  7.816   1.00 98.14 269 A 1 
ATOM 1969 C CA  . GLN A 1 269 ? -4.598  19.859  9.157   1.00 98.08 269 A 1 
ATOM 1970 C C   . GLN A 1 269 ? -4.824  21.134  9.967   1.00 98.34 269 A 1 
ATOM 1971 O O   . GLN A 1 269 ? -4.040  22.076  9.885   1.00 98.19 269 A 1 
ATOM 1972 C CB  . GLN A 1 269 ? -3.589  18.944  9.859   1.00 97.37 269 A 1 
ATOM 1973 C CG  . GLN A 1 269 ? -3.306  17.637  9.106   1.00 95.44 269 A 1 
ATOM 1974 C CD  . GLN A 1 269 ? -2.396  16.728  9.927   1.00 94.93 269 A 1 
ATOM 1975 O OE1 . GLN A 1 269 ? -2.768  16.282  10.994  1.00 86.92 269 A 1 
ATOM 1976 N NE2 . GLN A 1 269 ? -1.192  16.452  9.492   1.00 85.13 269 A 1 
ATOM 1977 N N   . LEU A 1 270 ? -5.893  21.145  10.747  1.00 98.51 270 A 1 
ATOM 1978 C CA  . LEU A 1 270 ? -6.250  22.202  11.681  1.00 98.49 270 A 1 
ATOM 1979 C C   . LEU A 1 270 ? -6.348  21.579  13.072  1.00 98.60 270 A 1 
ATOM 1980 O O   . LEU A 1 270 ? -7.240  20.766  13.307  1.00 98.21 270 A 1 
ATOM 1981 C CB  . LEU A 1 270 ? -7.597  22.803  11.237  1.00 97.88 270 A 1 
ATOM 1982 C CG  . LEU A 1 270 ? -8.084  23.955  12.135  1.00 87.56 270 A 1 
ATOM 1983 C CD1 . LEU A 1 270 ? -7.274  25.221  11.860  1.00 80.81 270 A 1 
ATOM 1984 C CD2 . LEU A 1 270 ? -9.550  24.269  11.840  1.00 82.46 270 A 1 
ATOM 1985 N N   . ARG A 1 271 ? -5.458  21.977  13.984  1.00 98.36 271 A 1 
ATOM 1986 C CA  . ARG A 1 271 ? -5.465  21.513  15.374  1.00 98.33 271 A 1 
ATOM 1987 C C   . ARG A 1 271 ? -5.945  22.632  16.287  1.00 98.43 271 A 1 
ATOM 1988 O O   . ARG A 1 271 ? -5.353  23.709  16.313  1.00 97.98 271 A 1 
ATOM 1989 C CB  . ARG A 1 271 ? -4.080  20.991  15.752  1.00 97.75 271 A 1 
ATOM 1990 C CG  . ARG A 1 271 ? -4.090  20.259  17.102  1.00 96.75 271 A 1 
ATOM 1991 C CD  . ARG A 1 271 ? -2.682  19.738  17.381  1.00 95.73 271 A 1 
ATOM 1992 N NE  . ARG A 1 271 ? -2.592  18.999  18.647  1.00 92.69 271 A 1 
ATOM 1993 C CZ  . ARG A 1 271 ? -1.477  18.696  19.286  1.00 93.47 271 A 1 
ATOM 1994 N NH1 . ARG A 1 271 ? -0.302  19.056  18.845  1.00 86.76 271 A 1 
ATOM 1995 N NH2 . ARG A 1 271 ? -1.521  18.015  20.390  1.00 87.01 271 A 1 
ATOM 1996 N N   . TYR A 1 272 ? -7.021  22.369  17.016  1.00 98.56 272 A 1 
ATOM 1997 C CA  . TYR A 1 272 ? -7.643  23.297  17.948  1.00 98.55 272 A 1 
ATOM 1998 C C   . TYR A 1 272 ? -7.614  22.727  19.365  1.00 98.53 272 A 1 
ATOM 1999 O O   . TYR A 1 272 ? -8.193  21.676  19.627  1.00 98.17 272 A 1 
ATOM 2000 C CB  . TYR A 1 272 ? -9.068  23.611  17.476  1.00 98.40 272 A 1 
ATOM 2001 C CG  . TYR A 1 272 ? -9.825  24.580  18.369  1.00 97.88 272 A 1 
ATOM 2002 C CD1 . TYR A 1 272 ? -11.114 24.253  18.838  1.00 95.06 272 A 1 
ATOM 2003 C CD2 . TYR A 1 272 ? -9.245  25.812  18.729  1.00 95.94 272 A 1 
ATOM 2004 C CE1 . TYR A 1 272 ? -11.821 25.158  19.655  1.00 94.72 272 A 1 
ATOM 2005 C CE2 . TYR A 1 272 ? -9.941  26.712  19.560  1.00 95.04 272 A 1 
ATOM 2006 C CZ  . TYR A 1 272 ? -11.232 26.384  20.021  1.00 95.75 272 A 1 
ATOM 2007 O OH  . TYR A 1 272 ? -11.901 27.250  20.828  1.00 94.25 272 A 1 
ATOM 2008 N N   . GLN A 1 273 ? -6.947  23.433  20.262  1.00 98.35 273 A 1 
ATOM 2009 C CA  . GLN A 1 273 ? -6.770  23.060  21.664  1.00 98.16 273 A 1 
ATOM 2010 C C   . GLN A 1 273 ? -7.316  24.177  22.571  1.00 98.09 273 A 1 
ATOM 2011 O O   . GLN A 1 273 ? -6.547  24.972  23.108  1.00 96.93 273 A 1 
ATOM 2012 C CB  . GLN A 1 273 ? -5.289  22.743  21.932  1.00 97.54 273 A 1 
ATOM 2013 C CG  . GLN A 1 273 ? -4.777  21.561  21.097  1.00 95.15 273 A 1 
ATOM 2014 C CD  . GLN A 1 273 ? -3.329  21.243  21.436  1.00 93.73 273 A 1 
ATOM 2015 O OE1 . GLN A 1 273 ? -2.404  21.930  21.029  1.00 85.34 273 A 1 
ATOM 2016 N NE2 . GLN A 1 273 ? -3.079  20.199  22.196  1.00 83.17 273 A 1 
ATOM 2017 N N   . PRO A 1 274 ? -8.656  24.296  22.717  1.00 98.14 274 A 1 
ATOM 2018 C CA  . PRO A 1 274 ? -9.263  25.368  23.513  1.00 97.65 274 A 1 
ATOM 2019 C C   . PRO A 1 274 ? -8.888  25.308  24.997  1.00 97.45 274 A 1 
ATOM 2020 O O   . PRO A 1 274 ? -8.941  26.324  25.688  1.00 95.96 274 A 1 
ATOM 2021 C CB  . PRO A 1 274 ? -10.772 25.193  23.331  1.00 97.12 274 A 1 
ATOM 2022 C CG  . PRO A 1 274 ? -10.932 23.712  22.994  1.00 96.31 274 A 1 
ATOM 2023 C CD  . PRO A 1 274 ? -9.672  23.418  22.185  1.00 97.81 274 A 1 
ATOM 2024 N N   . THR A 1 275 ? -8.536  24.137  25.491  1.00 97.65 275 A 1 
ATOM 2025 C CA  . THR A 1 275 ? -8.052  23.878  26.851  1.00 97.33 275 A 1 
ATOM 2026 C C   . THR A 1 275 ? -6.953  22.818  26.797  1.00 97.28 275 A 1 
ATOM 2027 O O   . THR A 1 275 ? -6.781  22.157  25.777  1.00 95.76 275 A 1 
ATOM 2028 C CB  . THR A 1 275 ? -9.177  23.389  27.779  1.00 96.65 275 A 1 
ATOM 2029 O OG1 . THR A 1 275 ? -9.620  22.116  27.389  1.00 92.91 275 A 1 
ATOM 2030 C CG2 . THR A 1 275 ? -10.406 24.305  27.799  1.00 90.84 275 A 1 
ATOM 2031 N N   . ASN A 1 276 ? -6.260  22.595  27.910  1.00 97.46 276 A 1 
ATOM 2032 C CA  . ASN A 1 276 ? -5.260  21.527  28.013  1.00 96.70 276 A 1 
ATOM 2033 C C   . ASN A 1 276 ? -5.871  20.111  27.984  1.00 97.15 276 A 1 
ATOM 2034 O O   . ASN A 1 276 ? -5.129  19.151  27.893  1.00 95.39 276 A 1 
ATOM 2035 C CB  . ASN A 1 276 ? -4.442  21.727  29.302  1.00 95.19 276 A 1 
ATOM 2036 C CG  . ASN A 1 276 ? -3.663  23.032  29.346  1.00 89.34 276 A 1 
ATOM 2037 O OD1 . ASN A 1 276 ? -3.532  23.772  28.389  1.00 78.63 276 A 1 
ATOM 2038 N ND2 . ASN A 1 276 ? -3.133  23.373  30.493  1.00 80.10 276 A 1 
ATOM 2039 N N   . THR A 1 277 ? -7.194  19.992  28.095  1.00 96.90 277 A 1 
ATOM 2040 C CA  . THR A 1 277 ? -7.925  18.713  28.166  1.00 97.33 277 A 1 
ATOM 2041 C C   . THR A 1 277 ? -8.710  18.402  26.891  1.00 97.86 277 A 1 
ATOM 2042 O O   . THR A 1 277 ? -9.426  17.412  26.846  1.00 96.73 277 A 1 
ATOM 2043 C CB  . THR A 1 277 ? -8.897  18.707  29.355  1.00 96.60 277 A 1 
ATOM 2044 O OG1 . THR A 1 277 ? -9.861  19.730  29.216  1.00 92.18 277 A 1 
ATOM 2045 C CG2 . THR A 1 277 ? -8.198  18.933  30.697  1.00 90.28 277 A 1 
ATOM 2046 N N   . ILE A 1 278 ? -8.665  19.264  25.870  1.00 97.94 278 A 1 
ATOM 2047 C CA  . ILE A 1 278 ? -9.385  19.075  24.608  1.00 98.05 278 A 1 
ATOM 2048 C C   . ILE A 1 278 ? -8.407  19.274  23.455  1.00 98.02 278 A 1 
ATOM 2049 O O   . ILE A 1 278 ? -7.877  20.372  23.279  1.00 97.32 278 A 1 
ATOM 2050 C CB  . ILE A 1 278 ? -10.610 20.016  24.490  1.00 97.79 278 A 1 
ATOM 2051 C CG1 . ILE A 1 278 ? -11.625 19.771  25.632  1.00 96.29 278 A 1 
ATOM 2052 C CG2 . ILE A 1 278 ? -11.290 19.838  23.115  1.00 96.67 278 A 1 
ATOM 2053 C CD1 . ILE A 1 278 ? -12.825 20.729  25.644  1.00 93.21 278 A 1 
ATOM 2054 N N   . ASP A 1 279 ? -8.237  18.245  22.625  1.00 98.28 279 A 1 
ATOM 2055 C CA  . ASP A 1 279 ? -7.465  18.278  21.386  1.00 98.15 279 A 1 
ATOM 2056 C C   . ASP A 1 279 ? -8.359  17.848  20.219  1.00 98.33 279 A 1 
ATOM 2057 O O   . ASP A 1 279 ? -8.908  16.748  20.202  1.00 97.87 279 A 1 
ATOM 2058 C CB  . ASP A 1 279 ? -6.207  17.402  21.527  1.00 97.38 279 A 1 
ATOM 2059 C CG  . ASP A 1 279 ? -5.200  17.576  20.383  1.00 96.24 279 A 1 
ATOM 2060 O OD1 . ASP A 1 279 ? -5.522  18.176  19.335  1.00 92.38 279 A 1 
ATOM 2061 O OD2 . ASP A 1 279 ? -4.022  17.199  20.562  1.00 91.40 279 A 1 
ATOM 2062 N N   . ILE A 1 280 ? -8.549  18.733  19.246  1.00 98.27 280 A 1 
ATOM 2063 C CA  . ILE A 1 280 ? -9.351  18.498  18.046  1.00 98.38 280 A 1 
ATOM 2064 C C   . ILE A 1 280 ? -8.438  18.662  16.840  1.00 98.38 280 A 1 
ATOM 2065 O O   . ILE A 1 280 ? -7.999  19.773  16.543  1.00 97.99 280 A 1 
ATOM 2066 C CB  . ILE A 1 280 ? -10.567 19.450  17.985  1.00 98.27 280 A 1 
ATOM 2067 C CG1 . ILE A 1 280 ? -11.473 19.290  19.228  1.00 97.54 280 A 1 
ATOM 2068 C CG2 . ILE A 1 280 ? -11.358 19.222  16.682  1.00 97.76 280 A 1 
ATOM 2069 C CD1 . ILE A 1 280 ? -12.623 20.299  19.315  1.00 95.32 280 A 1 
ATOM 2070 N N   . ASN A 1 281 ? -8.204  17.590  16.100  1.00 98.21 281 A 1 
ATOM 2071 C CA  . ASN A 1 281 ? -7.446  17.612  14.856  1.00 98.01 281 A 1 
ATOM 2072 C C   . ASN A 1 281 ? -8.363  17.297  13.667  1.00 98.20 281 A 1 
ATOM 2073 O O   . ASN A 1 281 ? -8.863  16.180  13.524  1.00 97.77 281 A 1 
ATOM 2074 C CB  . ASN A 1 281 ? -6.247  16.662  14.970  1.00 97.16 281 A 1 
ATOM 2075 C CG  . ASN A 1 281 ? -5.305  16.820  13.788  1.00 88.54 281 A 1 
ATOM 2076 O OD1 . ASN A 1 281 ? -4.784  17.892  13.527  1.00 80.47 281 A 1 
ATOM 2077 N ND2 . ASN A 1 281 ? -5.049  15.772  13.050  1.00 79.63 281 A 1 
ATOM 2078 N N   . LEU A 1 282 ? -8.588  18.281  12.797  1.00 98.30 282 A 1 
ATOM 2079 C CA  . LEU A 1 282 ? -9.337  18.143  11.552  1.00 98.32 282 A 1 
ATOM 2080 C C   . LEU A 1 282 ? -8.358  18.010  10.390  1.00 98.29 282 A 1 
ATOM 2081 O O   . LEU A 1 282 ? -7.483  18.854  10.225  1.00 97.92 282 A 1 
ATOM 2082 C CB  . LEU A 1 282 ? -10.275 19.343  11.343  1.00 98.17 282 A 1 
ATOM 2083 C CG  . LEU A 1 282 ? -11.255 19.619  12.496  1.00 95.80 282 A 1 
ATOM 2084 C CD1 . LEU A 1 282 ? -12.125 20.826  12.143  1.00 92.99 282 A 1 
ATOM 2085 C CD2 . LEU A 1 282 ? -12.176 18.433  12.778  1.00 93.85 282 A 1 
ATOM 2086 N N   . THR A 1 283 ? -8.534  16.997  9.551   1.00 98.05 283 A 1 
ATOM 2087 C CA  . THR A 1 283 ? -7.679  16.725  8.391   1.00 97.77 283 A 1 
ATOM 2088 C C   . THR A 1 283 ? -8.506  16.733  7.114   1.00 97.89 283 A 1 
ATOM 2089 O O   . THR A 1 283 ? -9.586  16.151  7.063   1.00 97.52 283 A 1 
ATOM 2090 C CB  . THR A 1 283 ? -6.934  15.394  8.557   1.00 96.87 283 A 1 
ATOM 2091 O OG1 . THR A 1 283 ? -6.139  15.441  9.720   1.00 93.89 283 A 1 
ATOM 2092 C CG2 . THR A 1 283 ? -5.994  15.093  7.391   1.00 94.23 283 A 1 
ATOM 2093 N N   . GLY A 1 284 ? -7.995  17.375  6.061   1.00 97.78 284 A 1 
ATOM 2094 C CA  . GLY A 1 284 ? -8.482  17.252  4.694   1.00 97.53 284 A 1 
ATOM 2095 C C   . GLY A 1 284 ? -7.332  16.882  3.766   1.00 97.21 284 A 1 
ATOM 2096 O O   . GLY A 1 284 ? -6.272  17.502  3.827   1.00 96.48 284 A 1 
ATOM 2097 N N   . ASP A 1 285 ? -7.531  15.895  2.890   1.00 97.18 285 A 1 
ATOM 2098 C CA  . ASP A 1 285 ? -6.530  15.467  1.918   1.00 96.69 285 A 1 
ATOM 2099 C C   . ASP A 1 285 ? -7.123  15.268  0.525   1.00 96.98 285 A 1 
ATOM 2100 O O   . ASP A 1 285 ? -8.294  14.936  0.358   1.00 96.55 285 A 1 
ATOM 2101 C CB  . ASP A 1 285 ? -5.764  14.235  2.431   1.00 95.72 285 A 1 
ATOM 2102 C CG  . ASP A 1 285 ? -6.597  12.948  2.485   1.00 94.81 285 A 1 
ATOM 2103 O OD1 . ASP A 1 285 ? -7.121  12.580  3.559   1.00 92.28 285 A 1 
ATOM 2104 O OD2 . ASP A 1 285 ? -6.673  12.228  1.465   1.00 91.52 285 A 1 
ATOM 2105 N N   . TYR A 1 286 ? -6.288  15.486  -0.495  1.00 97.31 286 A 1 
ATOM 2106 C CA  . TYR A 1 286 ? -6.606  15.239  -1.893  1.00 97.18 286 A 1 
ATOM 2107 C C   . TYR A 1 286 ? -5.380  14.675  -2.601  1.00 97.00 286 A 1 
ATOM 2108 O O   . TYR A 1 286 ? -4.269  15.176  -2.413  1.00 96.48 286 A 1 
ATOM 2109 C CB  . TYR A 1 286 ? -7.073  16.538  -2.565  1.00 97.06 286 A 1 
ATOM 2110 C CG  . TYR A 1 286 ? -7.332  16.397  -4.060  1.00 96.42 286 A 1 
ATOM 2111 C CD1 . TYR A 1 286 ? -6.360  16.817  -4.993  1.00 93.36 286 A 1 
ATOM 2112 C CD2 . TYR A 1 286 ? -8.527  15.809  -4.514  1.00 93.65 286 A 1 
ATOM 2113 C CE1 . TYR A 1 286 ? -6.592  16.653  -6.377  1.00 91.85 286 A 1 
ATOM 2114 C CE2 . TYR A 1 286 ? -8.761  15.642  -5.898  1.00 92.21 286 A 1 
ATOM 2115 C CZ  . TYR A 1 286 ? -7.792  16.067  -6.831  1.00 92.82 286 A 1 
ATOM 2116 O OH  . TYR A 1 286 ? -8.012  15.909  -8.165  1.00 91.10 286 A 1 
ATOM 2117 N N   . SER A 1 287 ? -5.581  13.683  -3.461  1.00 96.48 287 A 1 
ATOM 2118 C CA  . SER A 1 287 ? -4.548  13.168  -4.355  1.00 96.20 287 A 1 
ATOM 2119 C C   . SER A 1 287 ? -5.084  12.911  -5.757  1.00 96.60 287 A 1 
ATOM 2120 O O   . SER A 1 287 ? -6.234  12.514  -5.955  1.00 96.21 287 A 1 
ATOM 2121 C CB  . SER A 1 287 ? -3.853  11.935  -3.766  1.00 94.99 287 A 1 
ATOM 2122 O OG  . SER A 1 287 ? -4.748  10.854  -3.614  1.00 92.03 287 A 1 
ATOM 2123 N N   . HIS A 1 288 ? -4.225  13.149  -6.743  1.00 96.99 288 A 1 
ATOM 2124 C CA  . HIS A 1 288 ? -4.484  12.924  -8.152  1.00 97.11 288 A 1 
ATOM 2125 C C   . HIS A 1 288 ? -3.298  12.207  -8.790  1.00 97.16 288 A 1 
ATOM 2126 O O   . HIS A 1 288 ? -2.148  12.609  -8.595  1.00 96.75 288 A 1 
ATOM 2127 C CB  . HIS A 1 288 ? -4.743  14.265  -8.845  1.00 96.97 288 A 1 
ATOM 2128 C CG  . HIS A 1 288 ? -4.960  14.119  -10.333 1.00 96.11 288 A 1 
ATOM 2129 N ND1 . HIS A 1 288 ? -6.061  13.563  -10.937 1.00 84.73 288 A 1 
ATOM 2130 C CD2 . HIS A 1 288 ? -4.086  14.455  -11.332 1.00 87.14 288 A 1 
ATOM 2131 C CE1 . HIS A 1 288 ? -5.852  13.568  -12.267 1.00 88.10 288 A 1 
ATOM 2132 N NE2 . HIS A 1 288 ? -4.666  14.107  -12.559 1.00 90.21 288 A 1 
ATOM 2133 N N   . SER A 1 289 ? -3.584  11.199  -9.615  1.00 96.74 289 A 1 
ATOM 2134 C CA  . SER A 1 289 ? -2.593  10.610  -10.509 1.00 96.45 289 A 1 
ATOM 2135 C C   . SER A 1 289 ? -3.171  10.376  -11.901 1.00 96.98 289 A 1 
ATOM 2136 O O   . SER A 1 289 ? -4.327  9.989   -12.049 1.00 96.45 289 A 1 
ATOM 2137 C CB  . SER A 1 289 ? -1.981  9.337   -9.918  1.00 94.93 289 A 1 
ATOM 2138 O OG  . SER A 1 289 ? -2.938  8.308   -9.783  1.00 88.62 289 A 1 
ATOM 2139 N N   . ASP A 1 290 ? -2.361  10.623  -12.930 1.00 97.15 290 A 1 
ATOM 2140 C CA  . ASP A 1 290 ? -2.659  10.324  -14.336 1.00 97.23 290 A 1 
ATOM 2141 C C   . ASP A 1 290 ? -1.372  9.824   -14.999 1.00 97.36 290 A 1 
ATOM 2142 O O   . ASP A 1 290 ? -0.527  10.614  -15.421 1.00 96.16 290 A 1 
ATOM 2143 C CB  . ASP A 1 290 ? -3.251  11.564  -15.036 1.00 96.41 290 A 1 
ATOM 2144 C CG  . ASP A 1 290 ? -3.651  11.331  -16.506 1.00 94.75 290 A 1 
ATOM 2145 O OD1 . ASP A 1 290 ? -3.418  10.234  -17.062 1.00 91.15 290 A 1 
ATOM 2146 O OD2 . ASP A 1 290 ? -4.229  12.259  -17.123 1.00 89.80 290 A 1 
ATOM 2147 N N   . ASN A 1 291 ? -1.216  8.510   -15.043 1.00 97.04 291 A 1 
ATOM 2148 C CA  . ASN A 1 291 ? 0.015   7.830   -15.432 1.00 96.38 291 A 1 
ATOM 2149 C C   . ASN A 1 291 ? -0.234  6.918   -16.632 1.00 97.20 291 A 1 
ATOM 2150 O O   . ASN A 1 291 ? -1.358  6.452   -16.829 1.00 95.66 291 A 1 
ATOM 2151 C CB  . ASN A 1 291 ? 0.538   7.008   -14.237 1.00 93.08 291 A 1 
ATOM 2152 C CG  . ASN A 1 291 ? 0.674   7.800   -12.952 1.00 91.44 291 A 1 
ATOM 2153 O OD1 . ASN A 1 291 ? 1.159   8.915   -12.914 1.00 78.75 291 A 1 
ATOM 2154 N ND2 . ASN A 1 291 ? 0.244   7.257   -11.840 1.00 81.21 291 A 1 
ATOM 2155 N N   . THR A 1 292 ? 0.808   6.573   -17.388 1.00 96.98 292 A 1 
ATOM 2156 C CA  . THR A 1 292 ? 0.763   5.330   -18.169 1.00 97.06 292 A 1 
ATOM 2157 C C   . THR A 1 292 ? 0.557   4.143   -17.226 1.00 96.98 292 A 1 
ATOM 2158 O O   . THR A 1 292 ? 0.912   4.215   -16.046 1.00 96.08 292 A 1 
ATOM 2159 C CB  . THR A 1 292 ? 2.026   5.107   -19.013 1.00 96.81 292 A 1 
ATOM 2160 O OG1 . THR A 1 292 ? 3.175   5.127   -18.202 1.00 93.69 292 A 1 
ATOM 2161 C CG2 . THR A 1 292 ? 2.185   6.177   -20.086 1.00 92.01 292 A 1 
ATOM 2162 N N   . ASN A 1 293 ? -0.018  3.061   -17.736 1.00 96.84 293 A 1 
ATOM 2163 C CA  . ASN A 1 293 ? -0.259  1.864   -16.935 1.00 96.74 293 A 1 
ATOM 2164 C C   . ASN A 1 293 ? 1.021   1.313   -16.289 1.00 97.24 293 A 1 
ATOM 2165 O O   . ASN A 1 293 ? 2.145   1.656   -16.679 1.00 96.27 293 A 1 
ATOM 2166 C CB  . ASN A 1 293 ? -0.965  0.820   -17.808 1.00 95.33 293 A 1 
ATOM 2167 C CG  . ASN A 1 293 ? -2.434  1.133   -18.000 1.00 92.71 293 A 1 
ATOM 2168 O OD1 . ASN A 1 293 ? -3.029  1.947   -17.311 1.00 85.01 293 A 1 
ATOM 2169 N ND2 . ASN A 1 293 ? -3.073  0.470   -18.920 1.00 84.27 293 A 1 
ATOM 2170 N N   . ALA A 1 294 ? 0.836   0.439   -15.294 1.00 96.81 294 A 1 
ATOM 2171 C CA  . ALA A 1 294 ? 1.938   -0.278  -14.674 1.00 96.74 294 A 1 
ATOM 2172 C C   . ALA A 1 294 ? 2.812   -0.946  -15.746 1.00 97.01 294 A 1 
ATOM 2173 O O   . ALA A 1 294 ? 2.304   -1.497  -16.726 1.00 96.08 294 A 1 
ATOM 2174 C CB  . ALA A 1 294 ? 1.380   -1.299  -13.680 1.00 95.83 294 A 1 
ATOM 2175 N N   . ALA A 1 295 ? 4.126   -0.875  -15.565 1.00 97.15 295 A 1 
ATOM 2176 C CA  . ALA A 1 295 ? 5.084   -1.443  -16.501 1.00 97.16 295 A 1 
ATOM 2177 C C   . ALA A 1 295 ? 4.908   -2.963  -16.601 1.00 97.51 295 A 1 
ATOM 2178 O O   . ALA A 1 295 ? 4.881   -3.642  -15.578 1.00 96.50 295 A 1 
ATOM 2179 C CB  . ALA A 1 295 ? 6.482   -1.069  -16.021 1.00 96.05 295 A 1 
ATOM 2180 N N   . GLY A 1 296 ? 4.828   -3.488  -17.825 1.00 97.51 296 A 1 
ATOM 2181 C CA  . GLY A 1 296 ? 4.657   -4.915  -18.069 1.00 97.67 296 A 1 
ATOM 2182 C C   . GLY A 1 296 ? 5.538   -5.418  -19.209 1.00 98.11 296 A 1 
ATOM 2183 O O   . GLY A 1 296 ? 5.827   -4.687  -20.156 1.00 97.58 296 A 1 
ATOM 2184 N N   . VAL A 1 297 ? 5.957   -6.684  -19.112 1.00 98.06 297 A 1 
ATOM 2185 C CA  . VAL A 1 297 ? 6.656   -7.418  -20.177 1.00 98.22 297 A 1 
ATOM 2186 C C   . VAL A 1 297 ? 5.994   -8.776  -20.385 1.00 98.22 297 A 1 
ATOM 2187 O O   . VAL A 1 297 ? 5.497   -9.382  -19.442 1.00 97.75 297 A 1 
ATOM 2188 C CB  . VAL A 1 297 ? 8.164   -7.581  -19.907 1.00 98.03 297 A 1 
ATOM 2189 C CG1 . VAL A 1 297 ? 8.866   -6.223  -19.791 1.00 96.59 297 A 1 
ATOM 2190 C CG2 . VAL A 1 297 ? 8.473   -8.402  -18.651 1.00 96.20 297 A 1 
ATOM 2191 N N   . LEU A 1 298 ? 6.004   -9.270  -21.620 1.00 98.16 298 A 1 
ATOM 2192 C CA  . LEU A 1 298 ? 5.477   -10.588 -21.962 1.00 98.06 298 A 1 
ATOM 2193 C C   . LEU A 1 298 ? 6.552   -11.657 -21.716 1.00 98.10 298 A 1 
ATOM 2194 O O   . LEU A 1 298 ? 7.667   -11.549 -22.230 1.00 97.62 298 A 1 
ATOM 2195 C CB  . LEU A 1 298 ? 4.992   -10.536 -23.419 1.00 97.65 298 A 1 
ATOM 2196 C CG  . LEU A 1 298 ? 4.262   -11.795 -23.908 1.00 96.71 298 A 1 
ATOM 2197 C CD1 . LEU A 1 298 ? 2.973   -12.065 -23.134 1.00 95.50 298 A 1 
ATOM 2198 C CD2 . LEU A 1 298 ? 3.893   -11.591 -25.380 1.00 95.46 298 A 1 
ATOM 2199 N N   . LEU A 1 299 ? 6.212   -12.678 -20.926 1.00 97.95 299 A 1 
ATOM 2200 C CA  . LEU A 1 299 ? 7.111   -13.766 -20.526 1.00 97.80 299 A 1 
ATOM 2201 C C   . LEU A 1 299 ? 6.802   -15.071 -21.262 1.00 97.72 299 A 1 
ATOM 2202 O O   . LEU A 1 299 ? 7.709   -15.815 -21.618 1.00 96.88 299 A 1 
ATOM 2203 C CB  . LEU A 1 299 ? 7.006   -13.979 -19.004 1.00 97.64 299 A 1 
ATOM 2204 C CG  . LEU A 1 299 ? 7.346   -12.754 -18.140 1.00 97.13 299 A 1 
ATOM 2205 C CD1 . LEU A 1 299 ? 7.217   -13.127 -16.661 1.00 96.26 299 A 1 
ATOM 2206 C CD2 . LEU A 1 299 ? 8.765   -12.246 -18.403 1.00 96.05 299 A 1 
ATOM 2207 N N   . LEU A 1 300 ? 5.517   -15.339 -21.509 1.00 97.62 300 A 1 
ATOM 2208 C CA  . LEU A 1 300 ? 5.046   -16.495 -22.264 1.00 97.48 300 A 1 
ATOM 2209 C C   . LEU A 1 300 ? 3.867   -16.086 -23.138 1.00 97.43 300 A 1 
ATOM 2210 O O   . LEU A 1 300 ? 2.996   -15.337 -22.710 1.00 96.75 300 A 1 
ATOM 2211 C CB  . LEU A 1 300 ? 4.716   -17.637 -21.287 1.00 96.97 300 A 1 
ATOM 2212 C CG  . LEU A 1 300 ? 4.240   -18.949 -21.936 1.00 95.25 300 A 1 
ATOM 2213 C CD1 . LEU A 1 300 ? 4.619   -20.131 -21.047 1.00 89.81 300 A 1 
ATOM 2214 C CD2 . LEU A 1 300 ? 2.718   -19.007 -22.129 1.00 89.22 300 A 1 
ATOM 2215 N N   . SER A 1 301 ? 3.830   -16.624 -24.353 1.00 96.66 301 A 1 
ATOM 2216 C CA  . SER A 1 301 ? 2.759   -16.385 -25.309 1.00 96.14 301 A 1 
ATOM 2217 C C   . SER A 1 301 ? 2.551   -17.617 -26.179 1.00 95.98 301 A 1 
ATOM 2218 O O   . SER A 1 301 ? 3.452   -18.012 -26.922 1.00 93.33 301 A 1 
ATOM 2219 C CB  . SER A 1 301 ? 3.126   -15.179 -26.163 1.00 94.26 301 A 1 
ATOM 2220 O OG  . SER A 1 301 ? 2.036   -14.808 -26.957 1.00 86.43 301 A 1 
ATOM 2221 N N   . ASN A 1 302 ? 1.384   -18.235 -26.052 1.00 95.17 302 A 1 
ATOM 2222 C CA  . ASN A 1 302 ? 0.972   -19.388 -26.846 1.00 94.60 302 A 1 
ATOM 2223 C C   . ASN A 1 302 ? -0.559  -19.530 -26.849 1.00 94.50 302 A 1 
ATOM 2224 O O   . ASN A 1 302 ? -1.138  -20.208 -26.002 1.00 91.22 302 A 1 
ATOM 2225 C CB  . ASN A 1 302 ? 1.657   -20.649 -26.298 1.00 92.10 302 A 1 
ATOM 2226 C CG  . ASN A 1 302 ? 1.352   -21.883 -27.125 1.00 87.03 302 A 1 
ATOM 2227 O OD1 . ASN A 1 302 ? 0.864   -21.845 -28.241 1.00 78.86 302 A 1 
ATOM 2228 N ND2 . ASN A 1 302 ? 1.646   -23.046 -26.598 1.00 77.19 302 A 1 
ATOM 2229 N N   . ASN A 1 303 ? -1.228  -18.925 -27.830 1.00 93.94 303 A 1 
ATOM 2230 C CA  . ASN A 1 303 ? -2.666  -19.078 -28.019 1.00 93.48 303 A 1 
ATOM 2231 C C   . ASN A 1 303 ? -3.023  -19.194 -29.512 1.00 92.91 303 A 1 
ATOM 2232 O O   . ASN A 1 303 ? -2.620  -18.388 -30.352 1.00 90.81 303 A 1 
ATOM 2233 C CB  . ASN A 1 303 ? -3.405  -17.941 -27.297 1.00 92.44 303 A 1 
ATOM 2234 C CG  . ASN A 1 303 ? -4.889  -18.227 -27.191 1.00 91.13 303 A 1 
ATOM 2235 O OD1 . ASN A 1 303 ? -5.581  -18.388 -28.185 1.00 85.99 303 A 1 
ATOM 2236 N ND2 . ASN A 1 303 ? -5.417  -18.340 -25.999 1.00 85.86 303 A 1 
ATOM 2237 N N   . SER A 1 304 ? -3.791  -20.229 -29.848 1.00 92.10 304 A 1 
ATOM 2238 C CA  . SER A 1 304 ? -4.143  -20.561 -31.234 1.00 91.04 304 A 1 
ATOM 2239 C C   . SER A 1 304 ? -5.506  -20.028 -31.688 1.00 91.36 304 A 1 
ATOM 2240 O O   . SER A 1 304 ? -5.855  -20.204 -32.860 1.00 88.74 304 A 1 
ATOM 2241 C CB  . SER A 1 304 ? -4.045  -22.076 -31.438 1.00 89.17 304 A 1 
ATOM 2242 O OG  . SER A 1 304 ? -4.960  -22.752 -30.601 1.00 85.00 304 A 1 
ATOM 2243 N N   . SER A 1 305 ? -6.273  -19.371 -30.804 1.00 91.15 305 A 1 
ATOM 2244 C CA  . SER A 1 305 ? -7.614  -18.854 -31.106 1.00 91.29 305 A 1 
ATOM 2245 C C   . SER A 1 305 ? -7.602  -17.962 -32.356 1.00 91.86 305 A 1 
ATOM 2246 O O   . SER A 1 305 ? -6.791  -17.036 -32.448 1.00 91.04 305 A 1 
ATOM 2247 C CB  . SER A 1 305 ? -8.181  -18.070 -29.919 1.00 90.43 305 A 1 
ATOM 2248 O OG  . SER A 1 305 ? -9.469  -17.570 -30.240 1.00 86.90 305 A 1 
ATOM 2249 N N   . PRO A 1 306 ? -8.495  -18.202 -33.338 1.00 91.50 306 A 1 
ATOM 2250 C CA  . PRO A 1 306 ? -8.593  -17.326 -34.506 1.00 91.36 306 A 1 
ATOM 2251 C C   . PRO A 1 306 ? -9.187  -15.950 -34.166 1.00 92.27 306 A 1 
ATOM 2252 O O   . PRO A 1 306 ? -8.932  -14.987 -34.883 1.00 90.28 306 A 1 
ATOM 2253 C CB  . PRO A 1 306 ? -9.464  -18.100 -35.501 1.00 90.29 306 A 1 
ATOM 2254 C CG  . PRO A 1 306 ? -10.368 -18.946 -34.599 1.00 90.00 306 A 1 
ATOM 2255 C CD  . PRO A 1 306 ? -9.462  -19.287 -33.417 1.00 92.42 306 A 1 
ATOM 2256 N N   . ASN A 1 307 ? -9.934  -15.841 -33.061 1.00 92.66 307 A 1 
ATOM 2257 C CA  . ASN A 1 307 ? -10.655 -14.622 -32.680 1.00 92.83 307 A 1 
ATOM 2258 C C   . ASN A 1 307 ? -9.741  -13.487 -32.207 1.00 93.28 307 A 1 
ATOM 2259 O O   . ASN A 1 307 ? -10.150 -12.327 -32.246 1.00 91.55 307 A 1 
ATOM 2260 C CB  . ASN A 1 307 ? -11.683 -14.977 -31.595 1.00 92.21 307 A 1 
ATOM 2261 C CG  . ASN A 1 307 ? -12.691 -15.987 -32.094 1.00 91.62 307 A 1 
ATOM 2262 O OD1 . ASN A 1 307 ? -13.336 -15.796 -33.115 1.00 87.48 307 A 1 
ATOM 2263 N ND2 . ASN A 1 307 ? -12.823 -17.107 -31.426 1.00 87.52 307 A 1 
ATOM 2264 N N   . ILE A 1 308 ? -8.507  -13.817 -31.813 1.00 93.16 308 A 1 
ATOM 2265 C CA  . ILE A 1 308 ? -7.513  -12.825 -31.364 1.00 93.09 308 A 1 
ATOM 2266 C C   . ILE A 1 308 ? -6.739  -12.191 -32.529 1.00 92.93 308 A 1 
ATOM 2267 O O   . ILE A 1 308 ? -6.019  -11.224 -32.337 1.00 89.44 308 A 1 
ATOM 2268 C CB  . ILE A 1 308 ? -6.563  -13.438 -30.315 1.00 91.98 308 A 1 
ATOM 2269 C CG1 . ILE A 1 308 ? -5.623  -14.488 -30.944 1.00 87.74 308 A 1 
ATOM 2270 C CG2 . ILE A 1 308 ? -7.366  -14.016 -29.133 1.00 86.51 308 A 1 
ATOM 2271 C CD1 . ILE A 1 308 ? -4.647  -15.133 -29.957 1.00 85.22 308 A 1 
ATOM 2272 N N   . ARG A 1 309 ? -6.874  -12.728 -33.746 1.00 91.43 309 A 1 
ATOM 2273 C CA  . ARG A 1 309 ? -6.054  -12.326 -34.907 1.00 89.23 309 A 1 
ATOM 2274 C C   . ARG A 1 309 ? -6.682  -11.245 -35.777 1.00 89.00 309 A 1 
ATOM 2275 O O   . ARG A 1 309 ? -6.029  -10.773 -36.694 1.00 84.87 309 A 1 
ATOM 2276 C CB  . ARG A 1 309 ? -5.714  -13.555 -35.758 1.00 86.75 309 A 1 
ATOM 2277 C CG  . ARG A 1 309 ? -4.966  -14.620 -34.960 1.00 83.23 309 A 1 
ATOM 2278 C CD  . ARG A 1 309 ? -4.577  -15.770 -35.887 1.00 79.68 309 A 1 
ATOM 2279 N NE  . ARG A 1 309 ? -4.060  -16.907 -35.117 1.00 75.61 309 A 1 
ATOM 2280 C CZ  . ARG A 1 309 ? -3.723  -18.082 -35.598 1.00 69.37 309 A 1 
ATOM 2281 N NH1 . ARG A 1 309 ? -3.758  -18.347 -36.878 1.00 64.38 309 A 1 
ATOM 2282 N NH2 . ARG A 1 309 ? -3.346  -19.031 -34.786 1.00 61.84 309 A 1 
ATOM 2283 N N   . THR A 1 310 ? -7.922  -10.866 -35.496 1.00 86.84 310 A 1 
ATOM 2284 C CA  . THR A 1 310 ? -8.862  -10.017 -36.263 1.00 85.31 310 A 1 
ATOM 2285 C C   . THR A 1 310 ? -8.317  -9.377  -37.556 1.00 85.95 310 A 1 
ATOM 2286 O O   . THR A 1 310 ? -8.696  -9.785  -38.645 1.00 79.55 310 A 1 
ATOM 2287 C CB  . THR A 1 310 ? -9.478  -8.941  -35.349 1.00 81.25 310 A 1 
ATOM 2288 O OG1 . THR A 1 310 ? -9.793  -9.480  -34.081 1.00 76.40 310 A 1 
ATOM 2289 C CG2 . THR A 1 310 ? -10.793 -8.408  -35.913 1.00 74.96 310 A 1 
ATOM 2290 N N   . ASP A 1 311 ? -7.442  -8.377  -37.451 1.00 87.59 311 A 1 
ATOM 2291 C CA  . ASP A 1 311 ? -6.839  -7.625  -38.564 1.00 86.87 311 A 1 
ATOM 2292 C C   . ASP A 1 311 ? -5.462  -8.151  -39.016 1.00 88.86 311 A 1 
ATOM 2293 O O   . ASP A 1 311 ? -4.911  -7.686  -40.015 1.00 82.70 311 A 1 
ATOM 2294 C CB  . ASP A 1 311 ? -6.773  -6.139  -38.190 1.00 82.26 311 A 1 
ATOM 2295 C CG  . ASP A 1 311 ? -5.890  -5.824  -36.974 1.00 76.64 311 A 1 
ATOM 2296 O OD1 . ASP A 1 311 ? -5.509  -6.774  -36.248 1.00 70.63 311 A 1 
ATOM 2297 O OD2 . ASP A 1 311 ? -5.659  -4.617  -36.764 1.00 72.63 311 A 1 
ATOM 2298 N N   . SER A 1 312 ? -4.939  -9.159  -38.325 1.00 87.09 312 A 1 
ATOM 2299 C CA  . SER A 1 312 ? -3.643  -9.793  -38.588 1.00 88.35 312 A 1 
ATOM 2300 C C   . SER A 1 312 ? -3.774  -11.324 -38.682 1.00 89.50 312 A 1 
ATOM 2301 O O   . SER A 1 312 ? -3.127  -12.068 -37.935 1.00 87.14 312 A 1 
ATOM 2302 C CB  . SER A 1 312 ? -2.635  -9.342  -37.523 1.00 87.55 312 A 1 
ATOM 2303 O OG  . SER A 1 312 ? -2.485  -7.930  -37.575 1.00 83.54 312 A 1 
ATOM 2304 N N   . PRO A 1 313 ? -4.607  -11.867 -39.599 1.00 90.60 313 A 1 
ATOM 2305 C CA  . PRO A 1 313 ? -5.025  -13.275 -39.604 1.00 89.18 313 A 1 
ATOM 2306 C C   . PRO A 1 313 ? -3.879  -14.277 -39.798 1.00 89.86 313 A 1 
ATOM 2307 O O   . PRO A 1 313 ? -4.011  -15.447 -39.429 1.00 86.90 313 A 1 
ATOM 2308 C CB  . PRO A 1 313 ? -6.053  -13.379 -40.741 1.00 88.16 313 A 1 
ATOM 2309 C CG  . PRO A 1 313 ? -5.686  -12.225 -41.675 1.00 87.99 313 A 1 
ATOM 2310 C CD  . PRO A 1 313 ? -5.248  -11.145 -40.696 1.00 91.54 313 A 1 
ATOM 2311 N N   . ALA A 1 314 ? -2.750  -13.839 -40.363 1.00 90.35 314 A 1 
ATOM 2312 C CA  . ALA A 1 314 ? -1.570  -14.671 -40.578 1.00 90.23 314 A 1 
ATOM 2313 C C   . ALA A 1 314 ? -0.601  -14.693 -39.379 1.00 91.32 314 A 1 
ATOM 2314 O O   . ALA A 1 314 ? 0.408   -15.400 -39.430 1.00 89.18 314 A 1 
ATOM 2315 C CB  . ALA A 1 314 ? -0.891  -14.215 -41.872 1.00 88.84 314 A 1 
ATOM 2316 N N   . VAL A 1 315 ? -0.883  -13.945 -38.310 1.00 92.44 315 A 1 
ATOM 2317 C CA  . VAL A 1 315 ? -0.003  -13.791 -37.144 1.00 92.88 315 A 1 
ATOM 2318 C C   . VAL A 1 315 ? -0.581  -14.559 -35.950 1.00 93.12 315 A 1 
ATOM 2319 O O   . VAL A 1 315 ? -1.599  -14.151 -35.397 1.00 91.54 315 A 1 
ATOM 2320 C CB  . VAL A 1 315 ? 0.225   -12.300 -36.824 1.00 92.32 315 A 1 
ATOM 2321 C CG1 . VAL A 1 315 ? 1.249   -12.128 -35.704 1.00 88.23 315 A 1 
ATOM 2322 C CG2 . VAL A 1 315 ? 0.764   -11.553 -38.050 1.00 88.97 315 A 1 
ATOM 2323 N N   . PRO A 1 316 ? 0.010   -15.697 -35.534 1.00 92.85 316 A 1 
ATOM 2324 C CA  . PRO A 1 316 ? -0.378  -16.357 -34.292 1.00 92.07 316 A 1 
ATOM 2325 C C   . PRO A 1 316 ? 0.159   -15.596 -33.074 1.00 93.26 316 A 1 
ATOM 2326 O O   . PRO A 1 316 ? 1.207   -14.952 -33.158 1.00 92.80 316 A 1 
ATOM 2327 C CB  . PRO A 1 316 ? 0.213   -17.765 -34.386 1.00 90.23 316 A 1 
ATOM 2328 C CG  . PRO A 1 316 ? 1.482   -17.550 -35.212 1.00 88.67 316 A 1 
ATOM 2329 C CD  . PRO A 1 316 ? 1.097   -16.421 -36.173 1.00 91.65 316 A 1 
ATOM 2330 N N   . LEU A 1 317 ? -0.527  -15.731 -31.927 1.00 93.92 317 A 1 
ATOM 2331 C CA  . LEU A 1 317 ? -0.009  -15.277 -30.640 1.00 94.27 317 A 1 
ATOM 2332 C C   . LEU A 1 317 ? 1.018   -16.301 -30.133 1.00 94.51 317 A 1 
ATOM 2333 O O   . LEU A 1 317 ? 0.655   -17.365 -29.631 1.00 93.10 317 A 1 
ATOM 2334 C CB  . LEU A 1 317 ? -1.181  -15.050 -29.666 1.00 93.24 317 A 1 
ATOM 2335 C CG  . LEU A 1 317 ? -0.745  -14.417 -28.331 1.00 91.62 317 A 1 
ATOM 2336 C CD1 . LEU A 1 317 ? -0.301  -12.962 -28.495 1.00 88.27 317 A 1 
ATOM 2337 C CD2 . LEU A 1 317 ? -1.898  -14.435 -27.332 1.00 88.17 317 A 1 
ATOM 2338 N N   . ASP A 1 318 ? 2.299   -16.005 -30.331 1.00 93.84 318 A 1 
ATOM 2339 C CA  . ASP A 1 318 ? 3.438   -16.853 -29.979 1.00 94.07 318 A 1 
ATOM 2340 C C   . ASP A 1 318 ? 4.644   -16.012 -29.509 1.00 94.72 318 A 1 
ATOM 2341 O O   . ASP A 1 318 ? 4.544   -14.797 -29.331 1.00 93.19 318 A 1 
ATOM 2342 C CB  . ASP A 1 318 ? 3.765   -17.798 -31.155 1.00 92.96 318 A 1 
ATOM 2343 C CG  . ASP A 1 318 ? 4.273   -17.113 -32.431 1.00 92.88 318 A 1 
ATOM 2344 O OD1 . ASP A 1 318 ? 4.893   -16.031 -32.369 1.00 90.09 318 A 1 
ATOM 2345 O OD2 . ASP A 1 318 ? 4.091   -17.676 -33.532 1.00 89.55 318 A 1 
ATOM 2346 N N   . SER A 1 319 ? 5.790   -16.662 -29.306 1.00 93.71 319 A 1 
ATOM 2347 C CA  . SER A 1 319 ? 7.000   -16.043 -28.745 1.00 93.90 319 A 1 
ATOM 2348 C C   . SER A 1 319 ? 7.580   -14.869 -29.547 1.00 94.63 319 A 1 
ATOM 2349 O O   . SER A 1 319 ? 8.464   -14.182 -29.043 1.00 93.19 319 A 1 
ATOM 2350 C CB  . SER A 1 319 ? 8.080   -17.112 -28.553 1.00 92.21 319 A 1 
ATOM 2351 O OG  . SER A 1 319 ? 8.400   -17.733 -29.789 1.00 87.18 319 A 1 
ATOM 2352 N N   . ARG A 1 320 ? 7.076   -14.589 -30.761 1.00 95.28 320 A 1 
ATOM 2353 C CA  . ARG A 1 320 ? 7.504   -13.415 -31.548 1.00 95.42 320 A 1 
ATOM 2354 C C   . ARG A 1 320 ? 7.252   -12.083 -30.843 1.00 96.14 320 A 1 
ATOM 2355 O O   . ARG A 1 320 ? 7.894   -11.096 -31.179 1.00 95.27 320 A 1 
ATOM 2356 C CB  . ARG A 1 320 ? 6.817   -13.433 -32.916 1.00 94.38 320 A 1 
ATOM 2357 C CG  . ARG A 1 320 ? 5.341   -12.990 -32.854 1.00 91.73 320 A 1 
ATOM 2358 C CD  . ARG A 1 320 ? 4.608   -13.145 -34.186 1.00 92.90 320 A 1 
ATOM 2359 N NE  . ARG A 1 320 ? 4.573   -14.556 -34.616 1.00 90.60 320 A 1 
ATOM 2360 C CZ  . ARG A 1 320 ? 4.507   -14.985 -35.859 1.00 91.28 320 A 1 
ATOM 2361 N NH1 . ARG A 1 320 ? 4.373   -14.166 -36.860 1.00 83.92 320 A 1 
ATOM 2362 N NH2 . ARG A 1 320 ? 4.582   -16.255 -36.108 1.00 84.77 320 A 1 
ATOM 2363 N N   . PHE A 1 321 ? 6.290   -12.065 -29.910 1.00 96.30 321 A 1 
ATOM 2364 C CA  . PHE A 1 321 ? 5.922   -10.866 -29.159 1.00 96.42 321 A 1 
ATOM 2365 C C   . PHE A 1 321 ? 6.712   -10.692 -27.859 1.00 96.83 321 A 1 
ATOM 2366 O O   . PHE A 1 321 ? 6.581   -9.663  -27.202 1.00 96.06 321 A 1 
ATOM 2367 C CB  . PHE A 1 321 ? 4.411   -10.864 -28.923 1.00 95.96 321 A 1 
ATOM 2368 C CG  . PHE A 1 321 ? 3.601   -10.853 -30.205 1.00 95.89 321 A 1 
ATOM 2369 C CD1 . PHE A 1 321 ? 3.702   -9.766  -31.096 1.00 94.73 321 A 1 
ATOM 2370 C CD2 . PHE A 1 321 ? 2.741   -11.924 -30.500 1.00 94.96 321 A 1 
ATOM 2371 C CE1 . PHE A 1 321 ? 2.939   -9.748  -32.274 1.00 94.09 321 A 1 
ATOM 2372 C CE2 . PHE A 1 321 ? 1.976   -11.901 -31.679 1.00 94.12 321 A 1 
ATOM 2373 C CZ  . PHE A 1 321 ? 2.074   -10.814 -32.564 1.00 94.41 321 A 1 
ATOM 2374 N N   . ILE A 1 322 ? 7.569   -11.647 -27.502 1.00 97.02 322 A 1 
ATOM 2375 C CA  . ILE A 1 322 ? 8.485   -11.500 -26.367 1.00 96.90 322 A 1 
ATOM 2376 C C   . ILE A 1 322 ? 9.618   -10.559 -26.795 1.00 96.48 322 A 1 
ATOM 2377 O O   . ILE A 1 322 ? 10.585  -10.963 -27.435 1.00 94.57 322 A 1 
ATOM 2378 C CB  . ILE A 1 322 ? 8.971   -12.878 -25.856 1.00 96.59 322 A 1 
ATOM 2379 C CG1 . ILE A 1 322 ? 7.764   -13.753 -25.438 1.00 95.48 322 A 1 
ATOM 2380 C CG2 . ILE A 1 322 ? 9.944   -12.684 -24.677 1.00 95.75 322 A 1 
ATOM 2381 C CD1 . ILE A 1 322 ? 8.126   -15.182 -25.010 1.00 91.12 322 A 1 
ATOM 2382 N N   . CYS A 1 323 ? 9.470   -9.281  -26.460 1.00 94.77 323 A 1 
ATOM 2383 C CA  . CYS A 1 323 ? 10.403  -8.221  -26.854 1.00 93.98 323 A 1 
ATOM 2384 C C   . CYS A 1 323 ? 11.714  -8.235  -26.048 1.00 94.18 323 A 1 
ATOM 2385 O O   . CYS A 1 323 ? 12.746  -7.770  -26.524 1.00 87.86 323 A 1 
ATOM 2386 C CB  . CYS A 1 323 ? 9.663   -6.879  -26.726 1.00 90.46 323 A 1 
ATOM 2387 S SG  . CYS A 1 323 ? 10.576  -5.484  -27.448 1.00 88.53 323 A 1 
ATOM 2388 N N   . GLY A 1 324 ? 11.686  -8.802  -24.831 1.00 92.50 324 A 1 
ATOM 2389 C CA  . GLY A 1 324 ? 12.809  -8.834  -23.892 1.00 93.25 324 A 1 
ATOM 2390 C C   . GLY A 1 324 ? 12.640  -7.874  -22.705 1.00 95.53 324 A 1 
ATOM 2391 O O   . GLY A 1 324 ? 11.541  -7.366  -22.468 1.00 94.41 324 A 1 
ATOM 2392 N N   . PRO A 1 325 ? 13.710  -7.639  -21.921 1.00 97.04 325 A 1 
ATOM 2393 C CA  . PRO A 1 325 ? 13.650  -6.771  -20.748 1.00 96.36 325 A 1 
ATOM 2394 C C   . PRO A 1 325 ? 13.225  -5.339  -21.095 1.00 95.94 325 A 1 
ATOM 2395 O O   . PRO A 1 325 ? 13.758  -4.746  -22.027 1.00 91.23 325 A 1 
ATOM 2396 C CB  . PRO A 1 325 ? 15.060  -6.793  -20.141 1.00 95.00 325 A 1 
ATOM 2397 C CG  . PRO A 1 325 ? 15.644  -8.116  -20.632 1.00 92.59 325 A 1 
ATOM 2398 C CD  . PRO A 1 325 ? 15.021  -8.259  -22.021 1.00 96.11 325 A 1 
ATOM 2399 N N   . TYR A 1 326 ? 12.302  -4.787  -20.296 1.00 98.09 326 A 1 
ATOM 2400 C CA  . TYR A 1 326 ? 11.842  -3.400  -20.412 1.00 98.16 326 A 1 
ATOM 2401 C C   . TYR A 1 326 ? 11.244  -3.025  -21.782 1.00 98.11 326 A 1 
ATOM 2402 O O   . TYR A 1 326 ? 11.385  -1.889  -22.232 1.00 96.80 326 A 1 
ATOM 2403 C CB  . TYR A 1 326 ? 12.950  -2.433  -19.953 1.00 97.89 326 A 1 
ATOM 2404 C CG  . TYR A 1 326 ? 13.529  -2.734  -18.584 1.00 97.94 326 A 1 
ATOM 2405 C CD1 . TYR A 1 326 ? 12.731  -2.581  -17.436 1.00 97.06 326 A 1 
ATOM 2406 C CD2 . TYR A 1 326 ? 14.865  -3.172  -18.458 1.00 97.17 326 A 1 
ATOM 2407 C CE1 . TYR A 1 326 ? 13.260  -2.861  -16.162 1.00 96.61 326 A 1 
ATOM 2408 C CE2 . TYR A 1 326 ? 15.400  -3.451  -17.181 1.00 96.71 326 A 1 
ATOM 2409 C CZ  . TYR A 1 326 ? 14.597  -3.295  -16.032 1.00 96.88 326 A 1 
ATOM 2410 O OH  . TYR A 1 326 ? 15.108  -3.565  -14.803 1.00 95.64 326 A 1 
ATOM 2411 N N   . CYS A 1 327 ? 10.573  -3.970  -22.443 1.00 97.97 327 A 1 
ATOM 2412 C CA  . CYS A 1 327 ? 9.914   -3.745  -23.727 1.00 97.79 327 A 1 
ATOM 2413 C C   . CYS A 1 327 ? 8.625   -4.560  -23.860 1.00 98.24 327 A 1 
ATOM 2414 O O   . CYS A 1 327 ? 8.583   -5.723  -23.469 1.00 97.16 327 A 1 
ATOM 2415 C CB  . CYS A 1 327 ? 10.894  -4.101  -24.845 1.00 94.38 327 A 1 
ATOM 2416 S SG  . CYS A 1 327 ? 10.174  -3.975  -26.500 1.00 89.12 327 A 1 
ATOM 2417 N N   . ASN A 1 328 ? 7.588   -3.970  -24.469 1.00 97.79 328 A 1 
ATOM 2418 C CA  . ASN A 1 328 ? 6.366   -4.664  -24.881 1.00 97.83 328 A 1 
ATOM 2419 C C   . ASN A 1 328 ? 5.806   -4.091  -26.199 1.00 97.99 328 A 1 
ATOM 2420 O O   . ASN A 1 328 ? 6.313   -3.100  -26.726 1.00 97.62 328 A 1 
ATOM 2421 C CB  . ASN A 1 328 ? 5.353   -4.647  -23.718 1.00 97.25 328 A 1 
ATOM 2422 C CG  . ASN A 1 328 ? 4.732   -3.286  -23.452 1.00 97.23 328 A 1 
ATOM 2423 O OD1 . ASN A 1 328 ? 4.112   -2.681  -24.312 1.00 94.00 328 A 1 
ATOM 2424 N ND2 . ASN A 1 328 ? 4.847   -2.775  -22.249 1.00 93.67 328 A 1 
ATOM 2425 N N   . TYR A 1 329 ? 4.750   -4.732  -26.728 1.00 97.63 329 A 1 
ATOM 2426 C CA  . TYR A 1 329 ? 4.054   -4.341  -27.960 1.00 97.44 329 A 1 
ATOM 2427 C C   . TYR A 1 329 ? 2.558   -4.062  -27.749 1.00 97.09 329 A 1 
ATOM 2428 O O   . TYR A 1 329 ? 1.787   -4.128  -28.708 1.00 95.79 329 A 1 
ATOM 2429 C CB  . TYR A 1 329 ? 4.277   -5.416  -29.031 1.00 97.29 329 A 1 
ATOM 2430 C CG  . TYR A 1 329 ? 5.718   -5.647  -29.432 1.00 97.33 329 A 1 
ATOM 2431 C CD1 . TYR A 1 329 ? 6.454   -4.618  -30.054 1.00 96.69 329 A 1 
ATOM 2432 C CD2 . TYR A 1 329 ? 6.312   -6.906  -29.224 1.00 96.74 329 A 1 
ATOM 2433 C CE1 . TYR A 1 329 ? 7.774   -4.847  -30.476 1.00 96.34 329 A 1 
ATOM 2434 C CE2 . TYR A 1 329 ? 7.631   -7.141  -29.650 1.00 96.34 329 A 1 
ATOM 2435 C CZ  . TYR A 1 329 ? 8.363   -6.117  -30.283 1.00 96.42 329 A 1 
ATOM 2436 O OH  . TYR A 1 329 ? 9.629   -6.351  -30.715 1.00 95.58 329 A 1 
ATOM 2437 N N   . ALA A 1 330 ? 2.127   -3.759  -26.533 1.00 96.96 330 A 1 
ATOM 2438 C CA  . ALA A 1 330 ? 0.730   -3.515  -26.192 1.00 96.66 330 A 1 
ATOM 2439 C C   . ALA A 1 330 ? 0.102   -2.430  -27.079 1.00 96.50 330 A 1 
ATOM 2440 O O   . ALA A 1 330 ? 0.669   -1.352  -27.276 1.00 95.62 330 A 1 
ATOM 2441 C CB  . ALA A 1 330 ? 0.631   -3.132  -24.714 1.00 96.28 330 A 1 
ATOM 2442 N N   . SER A 1 331 ? -1.086  -2.719  -27.599 1.00 96.17 331 A 1 
ATOM 2443 C CA  . SER A 1 331 ? -1.816  -1.815  -28.493 1.00 95.47 331 A 1 
ATOM 2444 C C   . SER A 1 331 ? -3.029  -1.161  -27.835 1.00 95.36 331 A 1 
ATOM 2445 O O   . SER A 1 331 ? -3.482  -0.115  -28.311 1.00 92.65 331 A 1 
ATOM 2446 C CB  . SER A 1 331 ? -2.237  -2.574  -29.751 1.00 94.04 331 A 1 
ATOM 2447 O OG  . SER A 1 331 ? -3.338  -3.417  -29.495 1.00 90.71 331 A 1 
ATOM 2448 N N   . TYR A 1 332 ? -3.560  -1.782  -26.775 1.00 96.23 332 A 1 
ATOM 2449 C CA  . TYR A 1 332 ? -4.821  -1.411  -26.119 1.00 96.16 332 A 1 
ATOM 2450 C C   . TYR A 1 332 ? -5.995  -1.302  -27.100 1.00 95.78 332 A 1 
ATOM 2451 O O   . TYR A 1 332 ? -6.921  -0.509  -26.908 1.00 92.78 332 A 1 
ATOM 2452 C CB  . TYR A 1 332 ? -4.626  -0.154  -25.263 1.00 95.90 332 A 1 
ATOM 2453 C CG  . TYR A 1 332 ? -3.631  -0.336  -24.136 1.00 96.10 332 A 1 
ATOM 2454 C CD1 . TYR A 1 332 ? -4.085  -0.741  -22.866 1.00 94.99 332 A 1 
ATOM 2455 C CD2 . TYR A 1 332 ? -2.258  -0.133  -24.361 1.00 95.24 332 A 1 
ATOM 2456 C CE1 . TYR A 1 332 ? -3.167  -0.943  -21.821 1.00 94.59 332 A 1 
ATOM 2457 C CE2 . TYR A 1 332 ? -1.336  -0.343  -23.318 1.00 94.81 332 A 1 
ATOM 2458 C CZ  . TYR A 1 332 ? -1.789  -0.748  -22.047 1.00 94.96 332 A 1 
ATOM 2459 O OH  . TYR A 1 332 ? -0.897  -0.958  -21.044 1.00 93.92 332 A 1 
ATOM 2460 N N   . THR A 1 333 ? -5.945  -2.055  -28.201 1.00 95.12 333 A 1 
ATOM 2461 C CA  . THR A 1 333 ? -6.904  -1.934  -29.302 1.00 94.66 333 A 1 
ATOM 2462 C C   . THR A 1 333 ? -7.308  -3.305  -29.822 1.00 95.11 333 A 1 
ATOM 2463 O O   . THR A 1 333 ? -6.465  -4.113  -30.184 1.00 93.52 333 A 1 
ATOM 2464 C CB  . THR A 1 333 ? -6.336  -1.073  -30.444 1.00 92.41 333 A 1 
ATOM 2465 O OG1 . THR A 1 333 ? -6.053  0.227   -29.974 1.00 77.61 333 A 1 
ATOM 2466 C CG2 . THR A 1 333 ? -7.324  -0.892  -31.597 1.00 77.72 333 A 1 
ATOM 2467 N N   . SER A 1 334 ? -8.619  -3.522  -29.935 1.00 94.79 334 A 1 
ATOM 2468 C CA  . SER A 1 334 ? -9.189  -4.666  -30.643 1.00 94.81 334 A 1 
ATOM 2469 C C   . SER A 1 334 ? -10.157 -4.141  -31.707 1.00 95.23 334 A 1 
ATOM 2470 O O   . SER A 1 334 ? -11.161 -3.517  -31.360 1.00 94.42 334 A 1 
ATOM 2471 C CB  . SER A 1 334 ? -9.901  -5.607  -29.669 1.00 93.91 334 A 1 
ATOM 2472 O OG  . SER A 1 334 ? -9.021  -6.096  -28.678 1.00 90.05 334 A 1 
ATOM 2473 N N   . PRO A 1 335 ? -9.895  -4.337  -33.013 1.00 94.68 335 A 1 
ATOM 2474 C CA  . PRO A 1 335 ? -10.803 -3.901  -34.072 1.00 94.27 335 A 1 
ATOM 2475 C C   . PRO A 1 335 ? -12.120 -4.692  -34.052 1.00 94.98 335 A 1 
ATOM 2476 O O   . PRO A 1 335 ? -12.237 -5.746  -33.422 1.00 94.37 335 A 1 
ATOM 2477 C CB  . PRO A 1 335 ? -10.021 -4.074  -35.379 1.00 92.56 335 A 1 
ATOM 2478 C CG  . PRO A 1 335 ? -9.041  -5.193  -35.054 1.00 89.85 335 A 1 
ATOM 2479 C CD  . PRO A 1 335 ? -8.714  -4.979  -33.585 1.00 92.98 335 A 1 
ATOM 2480 N N   . ALA A 1 336 ? -13.135 -4.181  -34.755 1.00 94.26 336 A 1 
ATOM 2481 C CA  . ALA A 1 336 ? -14.359 -4.941  -34.985 1.00 94.41 336 A 1 
ATOM 2482 C C   . ALA A 1 336 ? -14.043 -6.255  -35.721 1.00 94.35 336 A 1 
ATOM 2483 O O   . ALA A 1 336 ? -13.133 -6.316  -36.546 1.00 92.69 336 A 1 
ATOM 2484 C CB  . ALA A 1 336 ? -15.355 -4.084  -35.775 1.00 93.67 336 A 1 
ATOM 2485 N N   . GLY A 1 337 ? -14.817 -7.299  -35.432 1.00 94.02 337 A 1 
ATOM 2486 C CA  . GLY A 1 337 ? -14.601 -8.603  -36.044 1.00 93.61 337 A 1 
ATOM 2487 C C   . GLY A 1 337 ? -15.854 -9.465  -36.014 1.00 94.78 337 A 1 
ATOM 2488 O O   . GLY A 1 337 ? -16.926 -9.031  -35.601 1.00 93.88 337 A 1 
ATOM 2489 N N   . THR A 1 338 ? -15.706 -10.703 -36.460 1.00 93.96 338 A 1 
ATOM 2490 C CA  . THR A 1 338 ? -16.755 -11.724 -36.389 1.00 94.31 338 A 1 
ATOM 2491 C C   . THR A 1 338 ? -16.211 -12.922 -35.628 1.00 94.68 338 A 1 
ATOM 2492 O O   . THR A 1 338 ? -15.157 -13.450 -35.989 1.00 93.26 338 A 1 
ATOM 2493 C CB  . THR A 1 338 ? -17.226 -12.137 -37.784 1.00 93.17 338 A 1 
ATOM 2494 O OG1 . THR A 1 338 ? -17.703 -11.008 -38.478 1.00 86.01 338 A 1 
ATOM 2495 C CG2 . THR A 1 338 ? -18.378 -13.137 -37.734 1.00 86.05 338 A 1 
ATOM 2496 N N   . PHE A 1 339 ? -16.921 -13.354 -34.589 1.00 94.62 339 A 1 
ATOM 2497 C CA  . PHE A 1 339 ? -16.520 -14.488 -33.773 1.00 94.51 339 A 1 
ATOM 2498 C C   . PHE A 1 339 ? -16.544 -15.792 -34.578 1.00 94.65 339 A 1 
ATOM 2499 O O   . PHE A 1 339 ? -17.506 -16.081 -35.295 1.00 93.58 339 A 1 
ATOM 2500 C CB  . PHE A 1 339 ? -17.418 -14.574 -32.539 1.00 93.70 339 A 1 
ATOM 2501 C CG  . PHE A 1 339 ? -16.943 -15.610 -31.543 1.00 93.44 339 A 1 
ATOM 2502 C CD1 . PHE A 1 339 ? -17.479 -16.912 -31.561 1.00 91.91 339 A 1 
ATOM 2503 C CD2 . PHE A 1 339 ? -15.939 -15.279 -30.614 1.00 92.39 339 A 1 
ATOM 2504 C CE1 . PHE A 1 339 ? -17.015 -17.874 -30.645 1.00 91.35 339 A 1 
ATOM 2505 C CE2 . PHE A 1 339 ? -15.478 -16.241 -29.698 1.00 91.48 339 A 1 
ATOM 2506 C CZ  . PHE A 1 339 ? -16.016 -17.540 -29.713 1.00 91.34 339 A 1 
ATOM 2507 N N   . THR A 1 340 ? -15.488 -16.582 -34.456 1.00 93.91 340 A 1 
ATOM 2508 C CA  . THR A 1 340 ? -15.332 -17.872 -35.137 1.00 92.94 340 A 1 
ATOM 2509 C C   . THR A 1 340 ? -15.236 -18.992 -34.107 1.00 92.67 340 A 1 
ATOM 2510 O O   . THR A 1 340 ? -14.330 -18.992 -33.275 1.00 89.85 340 A 1 
ATOM 2511 C CB  . THR A 1 340 ? -14.093 -17.869 -36.046 1.00 90.85 340 A 1 
ATOM 2512 O OG1 . THR A 1 340 ? -14.193 -16.829 -36.989 1.00 80.65 340 A 1 
ATOM 2513 C CG2 . THR A 1 340 ? -13.946 -19.164 -36.846 1.00 79.78 340 A 1 
ATOM 2514 N N   . GLY A 1 341 ? -16.146 -19.973 -34.186 1.00 89.86 341 A 1 
ATOM 2515 C CA  . GLY A 1 341 ? -16.164 -21.160 -33.332 1.00 88.62 341 A 1 
ATOM 2516 C C   . GLY A 1 341 ? -17.300 -21.172 -32.303 1.00 89.01 341 A 1 
ATOM 2517 O O   . GLY A 1 341 ? -18.080 -20.230 -32.187 1.00 83.38 341 A 1 
ATOM 2518 N N   . GLY A 1 342 ? -17.404 -22.288 -31.560 1.00 84.68 342 A 1 
ATOM 2519 C CA  . GLY A 1 342 ? -18.383 -22.464 -30.486 1.00 84.09 342 A 1 
ATOM 2520 C C   . GLY A 1 342 ? -19.850 -22.301 -30.915 1.00 85.74 342 A 1 
ATOM 2521 O O   . GLY A 1 342 ? -20.201 -22.401 -32.088 1.00 81.61 342 A 1 
ATOM 2522 N N   . ILE A 1 343 ? -20.707 -22.028 -29.923 1.00 86.57 343 A 1 
ATOM 2523 C CA  . ILE A 1 343 ? -22.154 -21.833 -30.120 1.00 86.08 343 A 1 
ATOM 2524 C C   . ILE A 1 343 ? -22.505 -20.480 -30.755 1.00 87.95 343 A 1 
ATOM 2525 O O   . ILE A 1 343 ? -23.638 -20.267 -31.166 1.00 85.51 343 A 1 
ATOM 2526 C CB  . ILE A 1 343 ? -22.907 -22.022 -28.779 1.00 82.32 343 A 1 
ATOM 2527 C CG1 . ILE A 1 343 ? -22.461 -20.991 -27.718 1.00 74.77 343 A 1 
ATOM 2528 C CG2 . ILE A 1 343 ? -22.732 -23.472 -28.281 1.00 74.00 343 A 1 
ATOM 2529 C CD1 . ILE A 1 343 ? -23.307 -21.013 -26.429 1.00 70.60 343 A 1 
ATOM 2530 N N   . ALA A 1 344 ? -21.544 -19.567 -30.816 1.00 89.16 344 A 1 
ATOM 2531 C CA  . ALA A 1 344 ? -21.736 -18.167 -31.188 1.00 90.60 344 A 1 
ATOM 2532 C C   . ALA A 1 344 ? -21.057 -17.791 -32.514 1.00 92.73 344 A 1 
ATOM 2533 O O   . ALA A 1 344 ? -20.808 -16.613 -32.781 1.00 91.00 344 A 1 
ATOM 2534 C CB  . ALA A 1 344 ? -21.261 -17.317 -30.010 1.00 88.02 344 A 1 
ATOM 2535 N N   . ASN A 1 345 ? -20.737 -18.778 -33.348 1.00 92.76 345 A 1 
ATOM 2536 C CA  . ASN A 1 345 ? -20.088 -18.555 -34.640 1.00 93.22 345 A 1 
ATOM 2537 C C   . ASN A 1 345 ? -20.877 -17.555 -35.511 1.00 93.26 345 A 1 
ATOM 2538 O O   . ASN A 1 345 ? -22.085 -17.693 -35.688 1.00 90.96 345 A 1 
ATOM 2539 C CB  . ASN A 1 345 ? -19.909 -19.906 -35.346 1.00 92.07 345 A 1 
ATOM 2540 C CG  . ASN A 1 345 ? -19.117 -19.752 -36.629 1.00 91.17 345 A 1 
ATOM 2541 O OD1 . ASN A 1 345 ? -17.935 -19.452 -36.625 1.00 85.50 345 A 1 
ATOM 2542 N ND2 . ASN A 1 345 ? -19.739 -19.929 -37.771 1.00 85.72 345 A 1 
ATOM 2543 N N   . GLY A 1 346 ? -20.183 -16.564 -36.062 1.00 94.08 346 A 1 
ATOM 2544 C CA  . GLY A 1 346 ? -20.792 -15.497 -36.861 1.00 94.32 346 A 1 
ATOM 2545 C C   . GLY A 1 346 ? -21.253 -14.268 -36.064 1.00 95.06 346 A 1 
ATOM 2546 O O   . GLY A 1 346 ? -21.675 -13.288 -36.676 1.00 93.52 346 A 1 
ATOM 2547 N N   . THR A 1 347 ? -21.158 -14.282 -34.729 1.00 94.42 347 A 1 
ATOM 2548 C CA  . THR A 1 347 ? -21.546 -13.125 -33.899 1.00 94.32 347 A 1 
ATOM 2549 C C   . THR A 1 347 ? -20.595 -11.943 -34.136 1.00 94.88 347 A 1 
ATOM 2550 O O   . THR A 1 347 ? -19.376 -12.121 -34.044 1.00 94.22 347 A 1 
ATOM 2551 C CB  . THR A 1 347 ? -21.563 -13.476 -32.406 1.00 93.15 347 A 1 
ATOM 2552 O OG1 . THR A 1 347 ? -22.426 -14.564 -32.184 1.00 89.02 347 A 1 
ATOM 2553 C CG2 . THR A 1 347 ? -22.080 -12.330 -31.534 1.00 89.35 347 A 1 
ATOM 2554 N N   . PRO A 1 348 ? -21.106 -10.723 -34.419 1.00 95.01 348 A 1 
ATOM 2555 C CA  . PRO A 1 348 ? -20.271 -9.532  -34.516 1.00 94.73 348 A 1 
ATOM 2556 C C   . PRO A 1 348 ? -19.569 -9.213  -33.186 1.00 95.13 348 A 1 
ATOM 2557 O O   . PRO A 1 348 ? -20.199 -9.230  -32.132 1.00 94.31 348 A 1 
ATOM 2558 C CB  . PRO A 1 348 ? -21.204 -8.393  -34.945 1.00 93.56 348 A 1 
ATOM 2559 C CG  . PRO A 1 348 ? -22.377 -9.119  -35.602 1.00 91.35 348 A 1 
ATOM 2560 C CD  . PRO A 1 348 ? -22.478 -10.404 -34.790 1.00 94.04 348 A 1 
ATOM 2561 N N   . MET A 1 349 ? -18.287 -8.862  -33.249 1.00 94.93 349 A 1 
ATOM 2562 C CA  . MET A 1 349 ? -17.514 -8.329  -32.127 1.00 95.13 349 A 1 
ATOM 2563 C C   . MET A 1 349 ? -17.315 -6.826  -32.325 1.00 95.55 349 A 1 
ATOM 2564 O O   . MET A 1 349 ? -16.847 -6.388  -33.386 1.00 94.73 349 A 1 
ATOM 2565 C CB  . MET A 1 349 ? -16.167 -9.053  -31.999 1.00 94.21 349 A 1 
ATOM 2566 C CG  . MET A 1 349 ? -16.329 -10.540 -31.658 1.00 92.76 349 A 1 
ATOM 2567 S SD  . MET A 1 349 ? -14.780 -11.450 -31.418 1.00 91.48 349 A 1 
ATOM 2568 C CE  . MET A 1 349 ? -14.056 -11.379 -33.077 1.00 83.88 349 A 1 
ATOM 2569 N N   . VAL A 1 350 ? -17.672 -6.037  -31.317 1.00 95.53 350 A 1 
ATOM 2570 C CA  . VAL A 1 350 ? -17.521 -4.576  -31.355 1.00 95.54 350 A 1 
ATOM 2571 C C   . VAL A 1 350 ? -16.050 -4.170  -31.180 1.00 95.88 350 A 1 
ATOM 2572 O O   . VAL A 1 350 ? -15.293 -4.885  -30.516 1.00 95.16 350 A 1 
ATOM 2573 C CB  . VAL A 1 350 ? -18.432 -3.862  -30.338 1.00 94.52 350 A 1 
ATOM 2574 C CG1 . VAL A 1 350 ? -19.906 -4.162  -30.628 1.00 90.89 350 A 1 
ATOM 2575 C CG2 . VAL A 1 350 ? -18.133 -4.209  -28.880 1.00 90.70 350 A 1 
ATOM 2576 N N   . PRO A 1 351 ? -15.615 -3.035  -31.761 1.00 95.85 351 A 1 
ATOM 2577 C CA  . PRO A 1 351 ? -14.261 -2.545  -31.547 1.00 95.83 351 A 1 
ATOM 2578 C C   . PRO A 1 351 ? -14.089 -2.002  -30.126 1.00 95.87 351 A 1 
ATOM 2579 O O   . PRO A 1 351 ? -14.995 -1.366  -29.567 1.00 94.88 351 A 1 
ATOM 2580 C CB  . PRO A 1 351 ? -14.046 -1.459  -32.602 1.00 95.13 351 A 1 
ATOM 2581 C CG  . PRO A 1 351 ? -15.455 -0.897  -32.804 1.00 94.20 351 A 1 
ATOM 2582 C CD  . PRO A 1 351 ? -16.350 -2.122  -32.620 1.00 95.54 351 A 1 
ATOM 2583 N N   . THR A 1 352 ? -12.888 -2.179  -29.577 1.00 95.42 352 A 1 
ATOM 2584 C CA  . THR A 1 352 ? -12.474 -1.637  -28.281 1.00 95.10 352 A 1 
ATOM 2585 C C   . THR A 1 352 ? -11.154 -0.896  -28.417 1.00 95.21 352 A 1 
ATOM 2586 O O   . THR A 1 352 ? -10.315 -1.231  -29.252 1.00 93.50 352 A 1 
ATOM 2587 C CB  . THR A 1 352 ? -12.378 -2.730  -27.213 1.00 93.34 352 A 1 
ATOM 2588 O OG1 . THR A 1 352 ? -11.399 -3.666  -27.551 1.00 82.81 352 A 1 
ATOM 2589 C CG2 . THR A 1 352 ? -13.695 -3.473  -27.046 1.00 81.90 352 A 1 
ATOM 2590 N N   . ARG A 1 353 ? -11.004 0.177   -27.631 1.00 95.20 353 A 1 
ATOM 2591 C CA  . ARG A 1 353 ? -9.783  0.983   -27.623 1.00 94.77 353 A 1 
ATOM 2592 C C   . ARG A 1 353 ? -9.603  1.659   -26.274 1.00 95.17 353 A 1 
ATOM 2593 O O   . ARG A 1 353 ? -10.466 2.437   -25.863 1.00 92.79 353 A 1 
ATOM 2594 C CB  . ARG A 1 353 ? -9.827  2.001   -28.769 1.00 92.43 353 A 1 
ATOM 2595 C CG  . ARG A 1 353 ? -8.503  2.758   -28.895 1.00 81.30 353 A 1 
ATOM 2596 C CD  . ARG A 1 353 ? -8.510  3.654   -30.128 1.00 76.44 353 A 1 
ATOM 2597 N NE  . ARG A 1 353 ? -7.208  4.320   -30.296 1.00 67.58 353 A 1 
ATOM 2598 C CZ  . ARG A 1 353 ? -6.877  5.164   -31.255 1.00 58.22 353 A 1 
ATOM 2599 N NH1 . ARG A 1 353 ? -7.726  5.536   -32.174 1.00 52.80 353 A 1 
ATOM 2600 N NH2 . ARG A 1 353 ? -5.666  5.652   -31.305 1.00 49.01 353 A 1 
ATOM 2601 N N   . GLY A 1 354 ? -8.469  1.395   -25.642 1.00 94.22 354 A 1 
ATOM 2602 C CA  . GLY A 1 354 ? -7.974  2.076   -24.453 1.00 94.10 354 A 1 
ATOM 2603 C C   . GLY A 1 354 ? -6.949  3.153   -24.788 1.00 94.87 354 A 1 
ATOM 2604 O O   . GLY A 1 354 ? -6.546  3.329   -25.941 1.00 93.50 354 A 1 
ATOM 2605 N N   . ASP A 1 355 ? -6.534  3.900   -23.777 1.00 94.06 355 A 1 
ATOM 2606 C CA  . ASP A 1 355 ? -5.480  4.911   -23.875 1.00 94.17 355 A 1 
ATOM 2607 C C   . ASP A 1 355 ? -4.151  4.466   -23.225 1.00 95.15 355 A 1 
ATOM 2608 O O   . ASP A 1 355 ? -3.153  5.177   -23.325 1.00 93.60 355 A 1 
ATOM 2609 C CB  . ASP A 1 355 ? -6.001  6.267   -23.356 1.00 92.55 355 A 1 
ATOM 2610 C CG  . ASP A 1 355 ? -6.359  6.317   -21.863 1.00 92.63 355 A 1 
ATOM 2611 O OD1 . ASP A 1 355 ? -6.250  5.271   -21.188 1.00 91.12 355 A 1 
ATOM 2612 O OD2 . ASP A 1 355 ? -6.751  7.418   -21.399 1.00 89.43 355 A 1 
ATOM 2613 N N   . GLY A 1 356 ? -4.128  3.276   -22.605 1.00 94.95 356 A 1 
ATOM 2614 C CA  . GLY A 1 356 ? -2.956  2.750   -21.903 1.00 95.71 356 A 1 
ATOM 2615 C C   . GLY A 1 356 ? -2.602  3.552   -20.654 1.00 96.61 356 A 1 
ATOM 2616 O O   . GLY A 1 356 ? -1.424  3.657   -20.312 1.00 95.11 356 A 1 
ATOM 2617 N N   . ARG A 1 357 ? -3.606  4.173   -20.012 1.00 96.75 357 A 1 
ATOM 2618 C CA  . ARG A 1 357 ? -3.436  5.050   -18.845 1.00 96.89 357 A 1 
ATOM 2619 C C   . ARG A 1 357 ? -4.307  4.632   -17.669 1.00 97.16 357 A 1 
ATOM 2620 O O   . ARG A 1 357 ? -5.359  4.015   -17.822 1.00 96.20 357 A 1 
ATOM 2621 C CB  . ARG A 1 357 ? -3.694  6.524   -19.213 1.00 96.31 357 A 1 
ATOM 2622 C CG  . ARG A 1 357 ? -2.781  7.018   -20.348 1.00 93.63 357 A 1 
ATOM 2623 C CD  . ARG A 1 357 ? -2.894  8.532   -20.573 1.00 92.94 357 A 1 
ATOM 2624 N NE  . ARG A 1 357 ? -2.290  9.314   -19.479 1.00 90.91 357 A 1 
ATOM 2625 C CZ  . ARG A 1 357 ? -1.004  9.522   -19.247 1.00 92.32 357 A 1 
ATOM 2626 N NH1 . ARG A 1 357 ? -0.058  9.056   -20.008 1.00 83.55 357 A 1 
ATOM 2627 N NH2 . ARG A 1 357 ? -0.630  10.224  -18.225 1.00 85.49 357 A 1 
ATOM 2628 N N   . THR A 1 358 ? -3.867  5.044   -16.491 1.00 97.01 358 A 1 
ATOM 2629 C CA  . THR A 1 358 ? -4.570  4.913   -15.218 1.00 96.97 358 A 1 
ATOM 2630 C C   . THR A 1 358 ? -4.726  6.291   -14.582 1.00 97.26 358 A 1 
ATOM 2631 O O   . THR A 1 358 ? -3.755  7.036   -14.462 1.00 96.62 358 A 1 
ATOM 2632 C CB  . THR A 1 358 ? -3.799  3.975   -14.290 1.00 95.99 358 A 1 
ATOM 2633 O OG1 . THR A 1 358 ? -3.798  2.671   -14.818 1.00 89.79 358 A 1 
ATOM 2634 C CG2 . THR A 1 358 ? -4.447  3.878   -12.918 1.00 89.22 358 A 1 
ATOM 2635 N N   . LYS A 1 359 ? -5.955  6.622   -14.159 1.00 97.10 359 A 1 
ATOM 2636 C CA  . LYS A 1 359 ? -6.314  7.900   -13.533 1.00 97.21 359 A 1 
ATOM 2637 C C   . LYS A 1 359 ? -7.002  7.649   -12.203 1.00 97.31 359 A 1 
ATOM 2638 O O   . LYS A 1 359 ? -8.025  6.973   -12.164 1.00 96.77 359 A 1 
ATOM 2639 C CB  . LYS A 1 359 ? -7.227  8.715   -14.460 1.00 96.58 359 A 1 
ATOM 2640 C CG  . LYS A 1 359 ? -6.502  9.098   -15.750 1.00 85.33 359 A 1 
ATOM 2641 C CD  . LYS A 1 359 ? -7.445  9.754   -16.760 1.00 85.44 359 A 1 
ATOM 2642 C CE  . LYS A 1 359 ? -6.622  9.985   -18.030 1.00 73.42 359 A 1 
ATOM 2643 N NZ  . LYS A 1 359 ? -7.466  10.213  -19.220 1.00 65.85 359 A 1 
ATOM 2644 N N   . LEU A 1 360 ? -6.488  8.239   -11.133 1.00 96.71 360 A 1 
ATOM 2645 C CA  . LEU A 1 360 ? -7.079  8.161   -9.801  1.00 96.42 360 A 1 
ATOM 2646 C C   . LEU A 1 360 ? -7.273  9.574   -9.249  1.00 96.70 360 A 1 
ATOM 2647 O O   . LEU A 1 360 ? -6.331  10.363  -9.219  1.00 96.43 360 A 1 
ATOM 2648 C CB  . LEU A 1 360 ? -6.181  7.287   -8.903  1.00 95.55 360 A 1 
ATOM 2649 C CG  . LEU A 1 360 ? -6.633  7.170   -7.436  1.00 93.67 360 A 1 
ATOM 2650 C CD1 . LEU A 1 360 ? -7.956  6.424   -7.292  1.00 89.99 360 A 1 
ATOM 2651 C CD2 . LEU A 1 360 ? -5.572  6.423   -6.632  1.00 89.70 360 A 1 
ATOM 2652 N N   . ASN A 1 361 ? -8.487  9.870   -8.794  1.00 97.17 361 A 1 
ATOM 2653 C CA  . ASN A 1 361 ? -8.783  11.013  -7.936  1.00 97.12 361 A 1 
ATOM 2654 C C   . ASN A 1 361 ? -9.266  10.470  -6.602  1.00 97.28 361 A 1 
ATOM 2655 O O   . ASN A 1 361 ? -10.182 9.653   -6.590  1.00 96.56 361 A 1 
ATOM 2656 C CB  . ASN A 1 361 ? -9.849  11.915  -8.571  1.00 96.64 361 A 1 
ATOM 2657 C CG  . ASN A 1 361 ? -9.379  12.525  -9.872  1.00 92.69 361 A 1 
ATOM 2658 O OD1 . ASN A 1 361 ? -8.668  13.514  -9.913  1.00 80.06 361 A 1 
ATOM 2659 N ND2 . ASN A 1 361 ? -9.746  11.948  -10.990 1.00 80.50 361 A 1 
ATOM 2660 N N   . ASN A 1 362 ? -8.675  10.924  -5.510  1.00 97.00 362 A 1 
ATOM 2661 C CA  . ASN A 1 362 ? -8.996  10.483  -4.158  1.00 96.53 362 A 1 
ATOM 2662 C C   . ASN A 1 362 ? -9.010  11.702  -3.235  1.00 96.98 362 A 1 
ATOM 2663 O O   . ASN A 1 362 ? -8.121  12.549  -3.319  1.00 96.25 362 A 1 
ATOM 2664 C CB  . ASN A 1 362 ? -7.952  9.426   -3.753  1.00 94.68 362 A 1 
ATOM 2665 C CG  . ASN A 1 362 ? -8.063  8.938   -2.321  1.00 90.27 362 A 1 
ATOM 2666 O OD1 . ASN A 1 362 ? -9.091  8.997   -1.670  1.00 80.09 362 A 1 
ATOM 2667 N ND2 . ASN A 1 362 ? -6.992  8.420   -1.776  1.00 79.08 362 A 1 
ATOM 2668 N N   . TRP A 1 363 ? -10.018 11.791  -2.356  1.00 96.76 363 A 1 
ATOM 2669 C CA  . TRP A 1 363 ? -10.072 12.823  -1.333  1.00 96.96 363 A 1 
ATOM 2670 C C   . TRP A 1 363 ? -10.718 12.291  -0.057  1.00 96.97 363 A 1 
ATOM 2671 O O   . TRP A 1 363 ? -11.470 11.317  -0.072  1.00 96.47 363 A 1 
ATOM 2672 C CB  . TRP A 1 363 ? -10.789 14.074  -1.865  1.00 97.10 363 A 1 
ATOM 2673 C CG  . TRP A 1 363 ? -12.251 13.912  -2.126  1.00 97.08 363 A 1 
ATOM 2674 C CD1 . TRP A 1 363 ? -12.809 13.445  -3.263  1.00 95.26 363 A 1 
ATOM 2675 C CD2 . TRP A 1 363 ? -13.368 14.186  -1.221  1.00 96.93 363 A 1 
ATOM 2676 N NE1 . TRP A 1 363 ? -14.184 13.405  -3.133  1.00 95.07 363 A 1 
ATOM 2677 C CE2 . TRP A 1 363 ? -14.586 13.847  -1.889  1.00 96.56 363 A 1 
ATOM 2678 C CE3 . TRP A 1 363 ? -13.472 14.675  0.100   1.00 95.96 363 A 1 
ATOM 2679 C CZ2 . TRP A 1 363 ? -15.842 13.983  -1.276  1.00 95.65 363 A 1 
ATOM 2680 C CZ3 . TRP A 1 363 ? -14.726 14.817  0.727   1.00 95.00 363 A 1 
ATOM 2681 C CH2 . TRP A 1 363 ? -15.909 14.468  0.042   1.00 94.53 363 A 1 
ATOM 2682 N N   . GLY A 1 364 ? -10.424 12.936  1.058   1.00 96.69 364 A 1 
ATOM 2683 C CA  . GLY A 1 364 ? -11.039 12.582  2.326   1.00 96.41 364 A 1 
ATOM 2684 C C   . GLY A 1 364 ? -10.997 13.712  3.335   1.00 97.01 364 A 1 
ATOM 2685 O O   . GLY A 1 364 ? -10.198 14.646  3.227   1.00 96.63 364 A 1 
ATOM 2686 N N   . VAL A 1 365 ? -11.873 13.594  4.325   1.00 97.46 365 A 1 
ATOM 2687 C CA  . VAL A 1 365 ? -11.878 14.433  5.522   1.00 97.85 365 A 1 
ATOM 2688 C C   . VAL A 1 365 ? -11.931 13.534  6.749   1.00 97.89 365 A 1 
ATOM 2689 O O   . VAL A 1 365 ? -12.597 12.497  6.732   1.00 97.63 365 A 1 
ATOM 2690 C CB  . VAL A 1 365 ? -13.017 15.467  5.528   1.00 97.72 365 A 1 
ATOM 2691 C CG1 . VAL A 1 365 ? -12.829 16.494  4.397   1.00 94.59 365 A 1 
ATOM 2692 C CG2 . VAL A 1 365 ? -14.411 14.845  5.392   1.00 94.52 365 A 1 
ATOM 2693 N N   . ALA A 1 366 ? -11.237 13.927  7.804   1.00 97.83 366 A 1 
ATOM 2694 C CA  . ALA A 1 366 ? -11.232 13.214  9.073   1.00 97.76 366 A 1 
ATOM 2695 C C   . ALA A 1 366 ? -11.217 14.187  10.256  1.00 98.09 366 A 1 
ATOM 2696 O O   . ALA A 1 366 ? -10.736 15.317  10.144  1.00 97.86 366 A 1 
ATOM 2697 C CB  . ALA A 1 366 ? -10.049 12.239  9.111   1.00 96.98 366 A 1 
ATOM 2698 N N   . ALA A 1 367 ? -11.765 13.737  11.384  1.00 98.19 367 A 1 
ATOM 2699 C CA  . ALA A 1 367 ? -11.739 14.429  12.658  1.00 98.25 367 A 1 
ATOM 2700 C C   . ALA A 1 367 ? -11.291 13.454  13.748  1.00 98.20 367 A 1 
ATOM 2701 O O   . ALA A 1 367 ? -11.947 12.438  13.970  1.00 97.73 367 A 1 
ATOM 2702 C CB  . ALA A 1 367 ? -13.133 15.009  12.942  1.00 98.07 367 A 1 
ATOM 2703 N N   . ASN A 1 368 ? -10.201 13.788  14.431  1.00 97.99 368 A 1 
ATOM 2704 C CA  . ASN A 1 368 ? -9.740  13.127  15.645  1.00 97.79 368 A 1 
ATOM 2705 C C   . ASN A 1 368 ? -9.990  14.088  16.813  1.00 98.05 368 A 1 
ATOM 2706 O O   . ASN A 1 368 ? -9.507  15.224  16.789  1.00 97.48 368 A 1 
ATOM 2707 C CB  . ASN A 1 368 ? -8.257  12.741  15.511  1.00 96.81 368 A 1 
ATOM 2708 C CG  . ASN A 1 368 ? -8.007  11.721  14.407  1.00 92.48 368 A 1 
ATOM 2709 O OD1 . ASN A 1 368 ? -8.088  12.021  13.228  1.00 81.40 368 A 1 
ATOM 2710 N ND2 . ASN A 1 368 ? -7.698  10.492  14.747  1.00 81.69 368 A 1 
ATOM 2711 N N   . ILE A 1 369 ? -10.785 13.666  17.776  1.00 97.99 369 A 1 
ATOM 2712 C CA  . ILE A 1 369 ? -11.167 14.461  18.942  1.00 98.04 369 A 1 
ATOM 2713 C C   . ILE A 1 369 ? -10.776 13.675  20.187  1.00 97.83 369 A 1 
ATOM 2714 O O   . ILE A 1 369 ? -11.318 12.592  20.411  1.00 97.26 369 A 1 
ATOM 2715 C CB  . ILE A 1 369 ? -12.679 14.793  18.926  1.00 98.03 369 A 1 
ATOM 2716 C CG1 . ILE A 1 369 ? -13.085 15.537  17.632  1.00 97.20 369 A 1 
ATOM 2717 C CG2 . ILE A 1 369 ? -13.059 15.609  20.179  1.00 97.41 369 A 1 
ATOM 2718 C CD1 . ILE A 1 369 ? -14.591 15.788  17.482  1.00 94.87 369 A 1 
ATOM 2719 N N   . ASP A 1 370 ? -9.898  14.247  20.992  1.00 98.11 370 A 1 
ATOM 2720 C CA  . ASP A 1 370 ? -9.446  13.719  22.273  1.00 97.84 370 A 1 
ATOM 2721 C C   . ASP A 1 370 ? -9.939  14.659  23.389  1.00 98.11 370 A 1 
ATOM 2722 O O   . ASP A 1 370 ? -9.743  15.874  23.321  1.00 97.67 370 A 1 
ATOM 2723 C CB  . ASP A 1 370 ? -7.909  13.564  22.258  1.00 96.72 370 A 1 
ATOM 2724 C CG  . ASP A 1 370 ? -7.403  12.634  21.136  1.00 93.54 370 A 1 
ATOM 2725 O OD1 . ASP A 1 370 ? -7.753  11.434  21.166  1.00 87.88 370 A 1 
ATOM 2726 O OD2 . ASP A 1 370 ? -6.658  13.089  20.235  1.00 86.85 370 A 1 
ATOM 2727 N N   . ILE A 1 371 ? -10.633 14.116  24.390  1.00 97.91 371 A 1 
ATOM 2728 C CA  . ILE A 1 371 ? -11.168 14.864  25.533  1.00 97.95 371 A 1 
ATOM 2729 C C   . ILE A 1 371 ? -10.791 14.137  26.823  1.00 97.85 371 A 1 
ATOM 2730 O O   . ILE A 1 371 ? -11.333 13.068  27.114  1.00 97.30 371 A 1 
ATOM 2731 C CB  . ILE A 1 371 ? -12.704 15.064  25.437  1.00 97.92 371 A 1 
ATOM 2732 C CG1 . ILE A 1 371 ? -13.119 15.713  24.096  1.00 96.57 371 A 1 
ATOM 2733 C CG2 . ILE A 1 371 ? -13.205 15.907  26.633  1.00 96.81 371 A 1 
ATOM 2734 C CD1 . ILE A 1 371 ? -14.632 15.898  23.901  1.00 92.48 371 A 1 
ATOM 2735 N N   . ASP A 1 372 ? -9.942  14.757  27.623  1.00 98.11 372 A 1 
ATOM 2736 C CA  . ASP A 1 372 ? -9.638  14.299  28.975  1.00 97.98 372 A 1 
ATOM 2737 C C   . ASP A 1 372 ? -10.788 14.711  29.900  1.00 98.25 372 A 1 
ATOM 2738 O O   . ASP A 1 372 ? -10.993 15.889  30.206  1.00 97.49 372 A 1 
ATOM 2739 C CB  . ASP A 1 372 ? -8.276  14.843  29.435  1.00 97.09 372 A 1 
ATOM 2740 C CG  . ASP A 1 372 ? -7.122  14.436  28.507  1.00 94.96 372 A 1 
ATOM 2741 O OD1 . ASP A 1 372 ? -7.182  13.327  27.928  1.00 90.40 372 A 1 
ATOM 2742 O OD2 . ASP A 1 372 ? -6.199  15.267  28.351  1.00 90.18 372 A 1 
ATOM 2743 N N   . LEU A 1 373 ? -11.602 13.737  30.281  1.00 97.73 373 A 1 
ATOM 2744 C CA  . LEU A 1 373 ? -12.754 13.928  31.169  1.00 97.64 373 A 1 
ATOM 2745 C C   . LEU A 1 373 ? -12.311 14.071  32.631  1.00 97.46 373 A 1 
ATOM 2746 O O   . LEU A 1 373 ? -12.932 14.805  33.400  1.00 96.22 373 A 1 
ATOM 2747 C CB  . LEU A 1 373 ? -13.721 12.740  31.018  1.00 97.67 373 A 1 
ATOM 2748 C CG  . LEU A 1 373 ? -14.309 12.531  29.605  1.00 97.22 373 A 1 
ATOM 2749 C CD1 . LEU A 1 373 ? -15.163 11.256  29.593  1.00 95.99 373 A 1 
ATOM 2750 C CD2 . LEU A 1 373 ? -15.204 13.698  29.177  1.00 96.13 373 A 1 
ATOM 2751 N N   . THR A 1 374 ? -11.266 13.352  33.000  1.00 97.71 374 A 1 
ATOM 2752 C CA  . THR A 1 374 ? -10.527 13.441  34.270  1.00 97.39 374 A 1 
ATOM 2753 C C   . THR A 1 374 ? -9.061  13.090  34.003  1.00 97.24 374 A 1 
ATOM 2754 O O   . THR A 1 374 ? -8.746  12.652  32.899  1.00 95.97 374 A 1 
ATOM 2755 C CB  . THR A 1 374 ? -11.085 12.482  35.345  1.00 96.94 374 A 1 
ATOM 2756 O OG1 . THR A 1 374 ? -10.846 11.135  35.012  1.00 93.04 374 A 1 
ATOM 2757 C CG2 . THR A 1 374 ? -12.594 12.608  35.586  1.00 91.45 374 A 1 
ATOM 2758 N N   . ASP A 1 375 ? -8.193  13.190  35.006  1.00 96.92 375 A 1 
ATOM 2759 C CA  . ASP A 1 375 ? -6.779  12.793  34.893  1.00 96.08 375 A 1 
ATOM 2760 C C   . ASP A 1 375 ? -6.597  11.303  34.510  1.00 95.98 375 A 1 
ATOM 2761 O O   . ASP A 1 375 ? -5.597  10.932  33.906  1.00 94.04 375 A 1 
ATOM 2762 C CB  . ASP A 1 375 ? -6.061  13.093  36.225  1.00 95.43 375 A 1 
ATOM 2763 C CG  . ASP A 1 375 ? -6.077  14.577  36.646  1.00 92.62 375 A 1 
ATOM 2764 O OD1 . ASP A 1 375 ? -6.294  15.454  35.780  1.00 88.46 375 A 1 
ATOM 2765 O OD2 . ASP A 1 375 ? -5.906  14.839  37.860  1.00 89.68 375 A 1 
ATOM 2766 N N   . ASP A 1 376 ? -7.600  10.471  34.812  1.00 96.79 376 A 1 
ATOM 2767 C CA  . ASP A 1 376 ? -7.576  9.016   34.589  1.00 96.60 376 A 1 
ATOM 2768 C C   . ASP A 1 376 ? -8.551  8.532   33.501  1.00 97.17 376 A 1 
ATOM 2769 O O   . ASP A 1 376 ? -8.695  7.321   33.289  1.00 95.52 376 A 1 
ATOM 2770 C CB  . ASP A 1 376 ? -7.897  8.308   35.910  1.00 95.38 376 A 1 
ATOM 2771 C CG  . ASP A 1 376 ? -6.869  8.577   37.009  1.00 89.67 376 A 1 
ATOM 2772 O OD1 . ASP A 1 376 ? -5.664  8.408   36.727  1.00 80.56 376 A 1 
ATOM 2773 O OD2 . ASP A 1 376 ? -7.324  8.887   38.135  1.00 82.75 376 A 1 
ATOM 2774 N N   . LEU A 1 377 ? -9.287  9.435   32.839  1.00 96.80 377 A 1 
ATOM 2775 C CA  . LEU A 1 377 ? -10.346 9.068   31.897  1.00 97.26 377 A 1 
ATOM 2776 C C   . LEU A 1 377 ? -10.364 9.985   30.675  1.00 97.63 377 A 1 
ATOM 2777 O O   . LEU A 1 377 ? -10.649 11.177  30.779  1.00 97.03 377 A 1 
ATOM 2778 C CB  . LEU A 1 377 ? -11.701 9.081   32.630  1.00 96.77 377 A 1 
ATOM 2779 C CG  . LEU A 1 377 ? -12.863 8.495   31.807  1.00 94.43 377 A 1 
ATOM 2780 C CD1 . LEU A 1 377 ? -12.717 6.984   31.632  1.00 90.83 377 A 1 
ATOM 2781 C CD2 . LEU A 1 377 ? -14.193 8.756   32.523  1.00 91.69 377 A 1 
ATOM 2782 N N   . GLN A 1 378 ? -10.181 9.392   29.485  1.00 97.71 378 A 1 
ATOM 2783 C CA  . GLN A 1 378 ? -10.177 10.091  28.207  1.00 97.50 378 A 1 
ATOM 2784 C C   . GLN A 1 378 ? -11.241 9.528   27.267  1.00 97.76 378 A 1 
ATOM 2785 O O   . GLN A 1 378 ? -11.367 8.316   27.084  1.00 97.48 378 A 1 
ATOM 2786 C CB  . GLN A 1 378 ? -8.766  10.015  27.607  1.00 96.39 378 A 1 
ATOM 2787 C CG  . GLN A 1 378 ? -8.635  10.794  26.293  1.00 93.26 378 A 1 
ATOM 2788 C CD  . GLN A 1 378 ? -7.256  10.600  25.688  1.00 91.94 378 A 1 
ATOM 2789 O OE1 . GLN A 1 378 ? -6.952  9.537   25.151  1.00 83.52 378 A 1 
ATOM 2790 N NE2 . GLN A 1 378 ? -6.389  11.575  25.770  1.00 81.42 378 A 1 
ATOM 2791 N N   . PHE A 1 379 ? -11.985 10.412  26.613  1.00 97.72 379 A 1 
ATOM 2792 C CA  . PHE A 1 379 ? -12.869 10.089  25.501  1.00 97.90 379 A 1 
ATOM 2793 C C   . PHE A 1 379 ? -12.190 10.429  24.176  1.00 97.90 379 A 1 
ATOM 2794 O O   . PHE A 1 379 ? -11.674 11.534  24.008  1.00 97.58 379 A 1 
ATOM 2795 C CB  . PHE A 1 379 ? -14.189 10.844  25.667  1.00 97.87 379 A 1 
ATOM 2796 C CG  . PHE A 1 379 ? -15.122 10.685  24.484  1.00 97.57 379 A 1 
ATOM 2797 C CD1 . PHE A 1 379 ? -15.222 11.710  23.523  1.00 95.27 379 A 1 
ATOM 2798 C CD2 . PHE A 1 379 ? -15.863 9.503   24.320  1.00 95.91 379 A 1 
ATOM 2799 C CE1 . PHE A 1 379 ? -16.075 11.560  22.417  1.00 95.03 379 A 1 
ATOM 2800 C CE2 . PHE A 1 379 ? -16.717 9.349   23.213  1.00 95.26 379 A 1 
ATOM 2801 C CZ  . PHE A 1 379 ? -16.827 10.382  22.263  1.00 95.83 379 A 1 
ATOM 2802 N N   . GLN A 1 380 ? -12.244 9.509   23.203  1.00 97.86 380 A 1 
ATOM 2803 C CA  . GLN A 1 380 ? -11.751 9.738   21.849  1.00 97.68 380 A 1 
ATOM 2804 C C   . GLN A 1 380 ? -12.841 9.464   20.816  1.00 97.98 380 A 1 
ATOM 2805 O O   . GLN A 1 380 ? -13.579 8.481   20.912  1.00 97.62 380 A 1 
ATOM 2806 C CB  . GLN A 1 380 ? -10.502 8.903   21.536  1.00 96.57 380 A 1 
ATOM 2807 C CG  . GLN A 1 380 ? -9.400  9.009   22.597  1.00 88.63 380 A 1 
ATOM 2808 C CD  . GLN A 1 380 ? -8.112  8.350   22.130  1.00 89.50 380 A 1 
ATOM 2809 O OE1 . GLN A 1 380 ? -8.058  7.151   21.877  1.00 80.48 380 A 1 
ATOM 2810 N NE2 . GLN A 1 380 ? -7.046  9.093   21.986  1.00 78.00 380 A 1 
ATOM 2811 N N   . SER A 1 381 ? -12.913 10.315  19.789  1.00 97.78 381 A 1 
ATOM 2812 C CA  . SER A 1 381 ? -13.767 10.140  18.614  1.00 97.99 381 A 1 
ATOM 2813 C C   . SER A 1 381 ? -12.931 10.285  17.352  1.00 97.91 381 A 1 
ATOM 2814 O O   . SER A 1 381 ? -12.273 11.305  17.150  1.00 97.34 381 A 1 
ATOM 2815 C CB  . SER A 1 381 ? -14.907 11.156  18.637  1.00 97.98 381 A 1 
ATOM 2816 O OG  . SER A 1 381 ? -15.726 11.045  17.489  1.00 96.25 381 A 1 
ATOM 2817 N N   . ILE A 1 382 ? -12.987 9.273   16.477  1.00 97.70 382 A 1 
ATOM 2818 C CA  . ILE A 1 382 ? -12.300 9.239   15.187  1.00 97.47 382 A 1 
ATOM 2819 C C   . ILE A 1 382 ? -13.364 9.065   14.111  1.00 97.81 382 A 1 
ATOM 2820 O O   . ILE A 1 382 ? -14.009 8.019   14.023  1.00 97.46 382 A 1 
ATOM 2821 C CB  . ILE A 1 382 ? -11.241 8.115   15.151  1.00 96.64 382 A 1 
ATOM 2822 C CG1 . ILE A 1 382 ? -10.205 8.262   16.295  1.00 95.34 382 A 1 
ATOM 2823 C CG2 . ILE A 1 382 ? -10.531 8.106   13.784  1.00 95.72 382 A 1 
ATOM 2824 C CD1 . ILE A 1 382 ? -9.490  6.951   16.613  1.00 90.37 382 A 1 
ATOM 2825 N N   . THR A 1 383 ? -13.576 10.107  13.304  1.00 98.14 383 A 1 
ATOM 2826 C CA  . THR A 1 383 ? -14.594 10.142  12.249  1.00 98.28 383 A 1 
ATOM 2827 C C   . THR A 1 383 ? -13.921 10.366  10.912  1.00 98.24 383 A 1 
ATOM 2828 O O   . THR A 1 383 ? -13.035 11.213  10.820  1.00 97.76 383 A 1 
ATOM 2829 C CB  . THR A 1 383 ? -15.603 11.271  12.492  1.00 98.10 383 A 1 
ATOM 2830 O OG1 . THR A 1 383 ? -16.068 11.276  13.815  1.00 93.49 383 A 1 
ATOM 2831 C CG2 . THR A 1 383 ? -16.825 11.171  11.576  1.00 94.29 383 A 1 
ATOM 2832 N N   . SER A 1 384 ? -14.348 9.681   9.847   1.00 98.22 384 A 1 
ATOM 2833 C CA  . SER A 1 384 ? -13.870 9.998   8.502   1.00 98.12 384 A 1 
ATOM 2834 C C   . SER A 1 384 ? -14.917 9.788   7.419   1.00 98.39 384 A 1 
ATOM 2835 O O   . SER A 1 384 ? -15.827 8.973   7.547   1.00 98.05 384 A 1 
ATOM 2836 C CB  . SER A 1 384 ? -12.586 9.236   8.178   1.00 97.00 384 A 1 
ATOM 2837 O OG  . SER A 1 384 ? -12.840 7.904   7.789   1.00 90.89 384 A 1 
ATOM 2838 N N   . TYR A 1 385 ? -14.751 10.525  6.315   1.00 98.11 385 A 1 
ATOM 2839 C CA  . TYR A 1 385 ? -15.416 10.282  5.045   1.00 98.06 385 A 1 
ATOM 2840 C C   . TYR A 1 385 ? -14.372 10.307  3.934   1.00 97.81 385 A 1 
ATOM 2841 O O   . TYR A 1 385 ? -13.549 11.226  3.874   1.00 97.23 385 A 1 
ATOM 2842 C CB  . TYR A 1 385 ? -16.508 11.326  4.810   1.00 98.06 385 A 1 
ATOM 2843 C CG  . TYR A 1 385 ? -17.245 11.129  3.498   1.00 98.00 385 A 1 
ATOM 2844 C CD1 . TYR A 1 385 ? -16.741 11.693  2.310   1.00 97.10 385 A 1 
ATOM 2845 C CD2 . TYR A 1 385 ? -18.414 10.347  3.459   1.00 97.36 385 A 1 
ATOM 2846 C CE1 . TYR A 1 385 ? -17.408 11.479  1.086   1.00 96.80 385 A 1 
ATOM 2847 C CE2 . TYR A 1 385 ? -19.089 10.133  2.238   1.00 96.98 385 A 1 
ATOM 2848 C CZ  . TYR A 1 385 ? -18.583 10.701  1.051   1.00 97.08 385 A 1 
ATOM 2849 O OH  . TYR A 1 385 ? -19.227 10.497  -0.130  1.00 96.23 385 A 1 
ATOM 2850 N N   . ARG A 1 386 ? -14.404 9.310   3.042   1.00 97.64 386 A 1 
ATOM 2851 C CA  . ARG A 1 386 ? -13.487 9.194   1.908   1.00 97.10 386 A 1 
ATOM 2852 C C   . ARG A 1 386 ? -14.242 8.872   0.633   1.00 97.61 386 A 1 
ATOM 2853 O O   . ARG A 1 386 ? -15.221 8.137   0.662   1.00 97.19 386 A 1 
ATOM 2854 C CB  . ARG A 1 386 ? -12.402 8.146   2.177   1.00 95.64 386 A 1 
ATOM 2855 C CG  . ARG A 1 386 ? -11.590 8.457   3.440   1.00 87.73 386 A 1 
ATOM 2856 C CD  . ARG A 1 386 ? -10.242 7.742   3.444   1.00 87.35 386 A 1 
ATOM 2857 N NE  . ARG A 1 386 ? -9.316  8.336   2.456   1.00 84.96 386 A 1 
ATOM 2858 C CZ  . ARG A 1 386 ? -8.552  9.405   2.618   1.00 85.14 386 A 1 
ATOM 2859 N NH1 . ARG A 1 386 ? -8.402  10.020  3.753   1.00 72.98 386 A 1 
ATOM 2860 N NH2 . ARG A 1 386 ? -7.919  9.909   1.610   1.00 77.08 386 A 1 
ATOM 2861 N N   . ASP A 1 387 ? -13.738 9.388   -0.488  1.00 97.13 387 A 1 
ATOM 2862 C CA  . ASP A 1 387 ? -14.294 9.179   -1.821  1.00 97.26 387 A 1 
ATOM 2863 C C   . ASP A 1 387 ? -13.147 9.069   -2.829  1.00 97.36 387 A 1 
ATOM 2864 O O   . ASP A 1 387 ? -12.168 9.823   -2.765  1.00 96.73 387 A 1 
ATOM 2865 C CB  . ASP A 1 387 ? -15.238 10.342  -2.151  1.00 96.84 387 A 1 
ATOM 2866 C CG  . ASP A 1 387 ? -15.914 10.229  -3.517  1.00 94.97 387 A 1 
ATOM 2867 O OD1 . ASP A 1 387 ? -15.214 10.474  -4.534  1.00 88.41 387 A 1 
ATOM 2868 O OD2 . ASP A 1 387 ? -17.134 9.979   -3.540  1.00 87.14 387 A 1 
ATOM 2869 N N   . TYR A 1 388 ? -13.262 8.131   -3.773  1.00 96.83 388 A 1 
ATOM 2870 C CA  . TYR A 1 388 ? -12.356 8.083   -4.908  1.00 96.68 388 A 1 
ATOM 2871 C C   . TYR A 1 388 ? -13.043 7.622   -6.189  1.00 97.25 388 A 1 
ATOM 2872 O O   . TYR A 1 388 ? -14.019 6.873   -6.187  1.00 97.13 388 A 1 
ATOM 2873 C CB  . TYR A 1 388 ? -11.098 7.250   -4.597  1.00 96.08 388 A 1 
ATOM 2874 C CG  . TYR A 1 388 ? -11.295 5.749   -4.473  1.00 95.91 388 A 1 
ATOM 2875 C CD1 . TYR A 1 388 ? -11.248 5.136   -3.208  1.00 94.30 388 A 1 
ATOM 2876 C CD2 . TYR A 1 388 ? -11.490 4.955   -5.620  1.00 94.31 388 A 1 
ATOM 2877 C CE1 . TYR A 1 388 ? -11.428 3.746   -3.089  1.00 93.40 388 A 1 
ATOM 2878 C CE2 . TYR A 1 388 ? -11.685 3.564   -5.506  1.00 93.50 388 A 1 
ATOM 2879 C CZ  . TYR A 1 388 ? -11.662 2.959   -4.238  1.00 93.41 388 A 1 
ATOM 2880 O OH  . TYR A 1 388 ? -11.879 1.625   -4.125  1.00 91.59 388 A 1 
ATOM 2881 N N   . ARG A 1 389 ? -12.450 8.020   -7.328  1.00 96.90 389 A 1 
ATOM 2882 C CA  . ARG A 1 389 ? -12.742 7.468   -8.647  1.00 97.17 389 A 1 
ATOM 2883 C C   . ARG A 1 389 ? -11.459 7.037   -9.326  1.00 97.07 389 A 1 
ATOM 2884 O O   . ARG A 1 389 ? -10.550 7.847   -9.527  1.00 96.27 389 A 1 
ATOM 2885 C CB  . ARG A 1 389 ? -13.527 8.477   -9.477  1.00 97.18 389 A 1 
ATOM 2886 C CG  . ARG A 1 389 ? -13.946 7.879   -10.835 1.00 96.75 389 A 1 
ATOM 2887 C CD  . ARG A 1 389 ? -14.799 8.892   -11.581 1.00 95.89 389 A 1 
ATOM 2888 N NE  . ARG A 1 389 ? -15.285 8.363   -12.863 1.00 94.18 389 A 1 
ATOM 2889 C CZ  . ARG A 1 389 ? -16.047 9.005   -13.725 1.00 93.99 389 A 1 
ATOM 2890 N NH1 . ARG A 1 389 ? -16.415 10.240  -13.529 1.00 90.47 389 A 1 
ATOM 2891 N NH2 . ARG A 1 389 ? -16.460 8.406   -14.798 1.00 90.96 389 A 1 
ATOM 2892 N N   . LEU A 1 390 ? -11.420 5.775   -9.723  1.00 97.29 390 A 1 
ATOM 2893 C CA  . LEU A 1 390 ? -10.348 5.157   -10.483 1.00 96.94 390 A 1 
ATOM 2894 C C   . LEU A 1 390 ? -10.832 4.818   -11.890 1.00 97.24 390 A 1 
ATOM 2895 O O   . LEU A 1 390 ? -11.830 4.128   -12.048 1.00 96.92 390 A 1 
ATOM 2896 C CB  . LEU A 1 390 ? -9.871  3.902   -9.731  1.00 96.22 390 A 1 
ATOM 2897 C CG  . LEU A 1 390 ? -8.968  2.995   -10.581 1.00 95.14 390 A 1 
ATOM 2898 C CD1 . LEU A 1 390 ? -7.668  3.708   -10.952 1.00 92.65 390 A 1 
ATOM 2899 C CD2 . LEU A 1 390 ? -8.648  1.712   -9.835  1.00 92.42 390 A 1 
ATOM 2900 N N   . GLN A 1 391 ? -10.067 5.219   -12.902 1.00 96.90 391 A 1 
ATOM 2901 C CA  . GLN A 1 391 ? -10.253 4.793   -14.283 1.00 97.03 391 A 1 
ATOM 2902 C C   . GLN A 1 391 ? -8.966  4.145   -14.786 1.00 96.90 391 A 1 
ATOM 2903 O O   . GLN A 1 391 ? -7.892  4.731   -14.659 1.00 96.24 391 A 1 
ATOM 2904 C CB  . GLN A 1 391 ? -10.665 5.980   -15.156 1.00 96.95 391 A 1 
ATOM 2905 C CG  . GLN A 1 391 ? -11.926 6.671   -14.623 1.00 94.61 391 A 1 
ATOM 2906 C CD  . GLN A 1 391 ? -12.389 7.779   -15.554 1.00 94.03 391 A 1 
ATOM 2907 O OE1 . GLN A 1 391 ? -11.803 8.851   -15.664 1.00 86.31 391 A 1 
ATOM 2908 N NE2 . GLN A 1 391 ? -13.461 7.560   -16.274 1.00 83.73 391 A 1 
ATOM 2909 N N   . PHE A 1 392 ? -9.066  2.953   -15.351 1.00 96.85 392 A 1 
ATOM 2910 C CA  . PHE A 1 392 ? -7.910  2.237   -15.887 1.00 96.51 392 A 1 
ATOM 2911 C C   . PHE A 1 392 ? -8.311  1.346   -17.057 1.00 96.46 392 A 1 
ATOM 2912 O O   . PHE A 1 392 ? -9.489  1.047   -17.267 1.00 95.32 392 A 1 
ATOM 2913 C CB  . PHE A 1 392 ? -7.207  1.435   -14.779 1.00 95.86 392 A 1 
ATOM 2914 C CG  . PHE A 1 392 ? -7.972  0.237   -14.248 1.00 95.85 392 A 1 
ATOM 2915 C CD1 . PHE A 1 392 ? -9.067  0.416   -13.381 1.00 94.38 392 A 1 
ATOM 2916 C CD2 . PHE A 1 392 ? -7.576  -1.065  -14.608 1.00 94.29 392 A 1 
ATOM 2917 C CE1 . PHE A 1 392 ? -9.759  -0.694  -12.875 1.00 93.14 392 A 1 
ATOM 2918 C CE2 . PHE A 1 392 ? -8.265  -2.177  -14.098 1.00 93.38 392 A 1 
ATOM 2919 C CZ  . PHE A 1 392 ? -9.360  -1.995  -13.228 1.00 93.08 392 A 1 
ATOM 2920 N N   . ASN A 1 393 ? -7.321  0.929   -17.840 1.00 95.94 393 A 1 
ATOM 2921 C CA  . ASN A 1 393 ? -7.491  -0.087  -18.870 1.00 95.55 393 A 1 
ATOM 2922 C C   . ASN A 1 393 ? -6.260  -0.989  -18.921 1.00 95.97 393 A 1 
ATOM 2923 O O   . ASN A 1 393 ? -5.170  -0.569  -18.540 1.00 94.17 393 A 1 
ATOM 2924 C CB  . ASN A 1 393 ? -7.822  0.567   -20.224 1.00 92.65 393 A 1 
ATOM 2925 C CG  . ASN A 1 393 ? -6.776  1.556   -20.692 1.00 90.96 393 A 1 
ATOM 2926 O OD1 . ASN A 1 393 ? -5.875  1.237   -21.441 1.00 79.78 393 A 1 
ATOM 2927 N ND2 . ASN A 1 393 ? -6.883  2.807   -20.305 1.00 81.73 393 A 1 
ATOM 2928 N N   . ASN A 1 394 ? -6.441  -2.221  -19.377 1.00 95.67 394 A 1 
ATOM 2929 C CA  . ASN A 1 394 ? -5.384  -3.214  -19.498 1.00 95.20 394 A 1 
ATOM 2930 C C   . ASN A 1 394 ? -5.405  -3.868  -20.878 1.00 95.83 394 A 1 
ATOM 2931 O O   . ASN A 1 394 ? -6.455  -3.979  -21.505 1.00 94.32 394 A 1 
ATOM 2932 C CB  . ASN A 1 394 ? -5.484  -4.242  -18.350 1.00 92.61 394 A 1 
ATOM 2933 C CG  . ASN A 1 394 ? -6.818  -4.962  -18.294 1.00 90.96 394 A 1 
ATOM 2934 O OD1 . ASN A 1 394 ? -7.834  -4.384  -17.930 1.00 81.83 394 A 1 
ATOM 2935 N ND2 . ASN A 1 394 ? -6.868  -6.224  -18.634 1.00 83.04 394 A 1 
ATOM 2936 N N   . ASP A 1 395 ? -4.223  -4.293  -21.316 1.00 95.93 395 A 1 
ATOM 2937 C CA  . ASP A 1 395 ? -3.957  -5.139  -22.478 1.00 96.29 395 A 1 
ATOM 2938 C C   . ASP A 1 395 ? -3.099  -6.293  -21.941 1.00 96.41 395 A 1 
ATOM 2939 O O   . ASP A 1 395 ? -1.925  -6.103  -21.625 1.00 94.66 395 A 1 
ATOM 2940 C CB  . ASP A 1 395 ? -3.248  -4.292  -23.538 1.00 95.43 395 A 1 
ATOM 2941 C CG  . ASP A 1 395 ? -2.976  -5.019  -24.855 1.00 94.32 395 A 1 
ATOM 2942 O OD1 . ASP A 1 395 ? -3.133  -6.247  -24.899 1.00 91.06 395 A 1 
ATOM 2943 O OD2 . ASP A 1 395 ? -2.635  -4.293  -25.823 1.00 90.05 395 A 1 
ATOM 2944 N N   . ASP A 1 396 ? -3.733  -7.442  -21.672 1.00 96.22 396 A 1 
ATOM 2945 C CA  . ASP A 1 396 ? -3.134  -8.462  -20.802 1.00 95.96 396 A 1 
ATOM 2946 C C   . ASP A 1 396 ? -2.019  -9.251  -21.489 1.00 96.44 396 A 1 
ATOM 2947 O O   . ASP A 1 396 ? -1.117  -9.754  -20.819 1.00 94.93 396 A 1 
ATOM 2948 C CB  . ASP A 1 396 ? -4.209  -9.433  -20.287 1.00 94.59 396 A 1 
ATOM 2949 C CG  . ASP A 1 396 ? -5.233  -8.799  -19.350 1.00 92.52 396 A 1 
ATOM 2950 O OD1 . ASP A 1 396 ? -4.865  -7.875  -18.586 1.00 89.23 396 A 1 
ATOM 2951 O OD2 . ASP A 1 396 ? -6.398  -9.251  -19.392 1.00 88.30 396 A 1 
ATOM 2952 N N   . ASP A 1 397 ? -2.056  -9.373  -22.816 1.00 96.02 397 A 1 
ATOM 2953 C CA  . ASP A 1 397 ? -1.063  -10.093 -23.609 1.00 96.05 397 A 1 
ATOM 2954 C C   . ASP A 1 397 ? 0.102   -9.217  -24.090 1.00 96.62 397 A 1 
ATOM 2955 O O   . ASP A 1 397 ? 1.072   -9.746  -24.638 1.00 95.19 397 A 1 
ATOM 2956 C CB  . ASP A 1 397 ? -1.750  -10.824 -24.764 1.00 94.80 397 A 1 
ATOM 2957 C CG  . ASP A 1 397 ? -2.233  -9.896  -25.873 1.00 93.35 397 A 1 
ATOM 2958 O OD1 . ASP A 1 397 ? -2.860  -8.877  -25.563 1.00 89.70 397 A 1 
ATOM 2959 O OD2 . ASP A 1 397 ? -2.008  -10.245 -27.051 1.00 88.68 397 A 1 
ATOM 2960 N N   . LEU A 1 398 ? 0.017   -7.902  -23.863 1.00 96.42 398 A 1 
ATOM 2961 C CA  . LEU A 1 398 ? 1.061   -6.935  -24.221 1.00 96.92 398 A 1 
ATOM 2962 C C   . LEU A 1 398 ? 1.528   -7.057  -25.684 1.00 97.01 398 A 1 
ATOM 2963 O O   . LEU A 1 398 ? 2.701   -6.835  -26.007 1.00 95.76 398 A 1 
ATOM 2964 C CB  . LEU A 1 398 ? 2.210   -7.014  -23.198 1.00 96.85 398 A 1 
ATOM 2965 C CG  . LEU A 1 398 ? 1.810   -6.784  -21.731 1.00 96.45 398 A 1 
ATOM 2966 C CD1 . LEU A 1 398 ? 3.055   -6.944  -20.853 1.00 95.37 398 A 1 
ATOM 2967 C CD2 . LEU A 1 398 ? 1.249   -5.385  -21.484 1.00 95.24 398 A 1 
ATOM 2968 N N   . SER A 1 399 ? 0.603   -7.435  -26.579 1.00 96.39 399 A 1 
ATOM 2969 C CA  . SER A 1 399 ? 0.841   -7.641  -28.008 1.00 96.10 399 A 1 
ATOM 2970 C C   . SER A 1 399 ? -0.078  -6.744  -28.862 1.00 95.95 399 A 1 
ATOM 2971 O O   . SER A 1 399 ? -1.008  -6.129  -28.346 1.00 94.87 399 A 1 
ATOM 2972 C CB  . SER A 1 399 ? 0.688   -9.135  -28.336 1.00 95.56 399 A 1 
ATOM 2973 O OG  . SER A 1 399 ? -0.585  -9.448  -28.857 1.00 93.58 399 A 1 
ATOM 2974 N N   . PRO A 1 400 ? 0.145   -6.644  -30.181 1.00 95.80 400 A 1 
ATOM 2975 C CA  . PRO A 1 400 ? -0.780  -5.927  -31.059 1.00 95.14 400 A 1 
ATOM 2976 C C   . PRO A 1 400 ? -2.042  -6.733  -31.418 1.00 95.22 400 A 1 
ATOM 2977 O O   . PRO A 1 400 ? -2.864  -6.253  -32.197 1.00 93.49 400 A 1 
ATOM 2978 C CB  . PRO A 1 400 ? 0.057   -5.598  -32.298 1.00 94.12 400 A 1 
ATOM 2979 C CG  . PRO A 1 400 ? 0.969   -6.820  -32.401 1.00 92.82 400 A 1 
ATOM 2980 C CD  . PRO A 1 400 ? 1.280   -7.135  -30.941 1.00 94.87 400 A 1 
ATOM 2981 N N   . LEU A 1 401 ? -2.195  -7.957  -30.912 1.00 95.47 401 A 1 
ATOM 2982 C CA  . LEU A 1 401 ? -3.345  -8.816  -31.192 1.00 95.45 401 A 1 
ATOM 2983 C C   . LEU A 1 401 ? -4.493  -8.563  -30.207 1.00 95.22 401 A 1 
ATOM 2984 O O   . LEU A 1 401 ? -4.324  -7.997  -29.137 1.00 93.68 401 A 1 
ATOM 2985 C CB  . LEU A 1 401 ? -2.918  -10.294 -31.218 1.00 95.26 401 A 1 
ATOM 2986 C CG  . LEU A 1 401 ? -1.809  -10.644 -32.220 1.00 94.58 401 A 1 
ATOM 2987 C CD1 . LEU A 1 401 ? -1.621  -12.160 -32.254 1.00 92.95 401 A 1 
ATOM 2988 C CD2 . LEU A 1 401 ? -2.120  -10.194 -33.652 1.00 92.41 401 A 1 
ATOM 2989 N N   . SER A 1 402 ? -5.697  -8.996  -30.569 1.00 94.97 402 A 1 
ATOM 2990 C CA  . SER A 1 402 ? -6.933  -8.690  -29.836 1.00 94.74 402 A 1 
ATOM 2991 C C   . SER A 1 402 ? -7.262  -9.749  -28.780 1.00 94.93 402 A 1 
ATOM 2992 O O   . SER A 1 402 ? -8.339  -10.346 -28.819 1.00 92.31 402 A 1 
ATOM 2993 C CB  . SER A 1 402 ? -8.089  -8.515  -30.828 1.00 92.88 402 A 1 
ATOM 2994 O OG  . SER A 1 402 ? -7.766  -7.613  -31.867 1.00 86.88 402 A 1 
ATOM 2995 N N   . HIS A 1 403 ? -6.330  -10.053 -27.859 1.00 94.53 403 A 1 
ATOM 2996 C CA  . HIS A 1 403 ? -6.474  -11.166 -26.914 1.00 94.44 403 A 1 
ATOM 2997 C C   . HIS A 1 403 ? -7.415  -10.832 -25.750 1.00 93.99 403 A 1 
ATOM 2998 O O   . HIS A 1 403 ? -8.459  -11.469 -25.599 1.00 91.77 403 A 1 
ATOM 2999 C CB  . HIS A 1 403 ? -5.081  -11.583 -26.440 1.00 93.77 403 A 1 
ATOM 3000 C CG  . HIS A 1 403 ? -5.096  -12.682 -25.414 1.00 93.71 403 A 1 
ATOM 3001 N ND1 . HIS A 1 403 ? -5.280  -12.510 -24.066 1.00 87.63 403 A 1 
ATOM 3002 C CD2 . HIS A 1 403 ? -4.889  -14.015 -25.639 1.00 87.84 403 A 1 
ATOM 3003 C CE1 . HIS A 1 403 ? -5.174  -13.714 -23.485 1.00 88.09 403 A 1 
ATOM 3004 N NE2 . HIS A 1 403 ? -4.939  -14.658 -24.404 1.00 89.10 403 A 1 
ATOM 3005 N N   . SER A 1 404 ? -7.056  -9.843  -24.929 1.00 94.65 404 A 1 
ATOM 3006 C CA  . SER A 1 404 ? -7.832  -9.413  -23.763 1.00 94.41 404 A 1 
ATOM 3007 C C   . SER A 1 404 ? -7.616  -7.933  -23.468 1.00 94.79 404 A 1 
ATOM 3008 O O   . SER A 1 404 ? -6.516  -7.512  -23.124 1.00 91.84 404 A 1 
ATOM 3009 C CB  . SER A 1 404 ? -7.515  -10.252 -22.525 1.00 91.57 404 A 1 
ATOM 3010 O OG  . SER A 1 404 ? -6.139  -10.433 -22.311 1.00 83.29 404 A 1 
ATOM 3011 N N   . ASN A 1 405 ? -8.698  -7.160  -23.589 1.00 95.16 405 A 1 
ATOM 3012 C CA  . ASN A 1 405 ? -8.722  -5.756  -23.208 1.00 95.17 405 A 1 
ATOM 3013 C C   . ASN A 1 405 ? -9.772  -5.540  -22.116 1.00 95.45 405 A 1 
ATOM 3014 O O   . ASN A 1 405 ? -10.940 -5.914  -22.275 1.00 93.55 405 A 1 
ATOM 3015 C CB  . ASN A 1 405 ? -8.984  -4.875  -24.440 1.00 93.58 405 A 1 
ATOM 3016 C CG  . ASN A 1 405 ? -7.744  -4.654  -25.283 1.00 86.97 405 A 1 
ATOM 3017 O OD1 . ASN A 1 405 ? -6.957  -3.766  -25.013 1.00 78.08 405 A 1 
ATOM 3018 N ND2 . ASN A 1 405 ? -7.544  -5.391  -26.341 1.00 76.29 405 A 1 
ATOM 3019 N N   . GLY A 1 406 ? -9.376  -4.907  -21.025 1.00 94.18 406 A 1 
ATOM 3020 C CA  . GLY A 1 406 ? -10.247 -4.522  -19.922 1.00 93.80 406 A 1 
ATOM 3021 C C   . GLY A 1 406 ? -10.332 -3.006  -19.768 1.00 94.70 406 A 1 
ATOM 3022 O O   . GLY A 1 406 ? -9.359  -2.288  -19.985 1.00 92.90 406 A 1 
ATOM 3023 N N   . PHE A 1 407 ? -11.503 -2.520  -19.371 1.00 95.63 407 A 1 
ATOM 3024 C CA  . PHE A 1 407 ? -11.736 -1.115  -19.034 1.00 95.57 407 A 1 
ATOM 3025 C C   . PHE A 1 407 ? -12.461 -1.053  -17.701 1.00 95.84 407 A 1 
ATOM 3026 O O   . PHE A 1 407 ? -13.529 -1.648  -17.573 1.00 94.84 407 A 1 
ATOM 3027 C CB  . PHE A 1 407 ? -12.569 -0.421  -20.117 1.00 94.06 407 A 1 
ATOM 3028 C CG  . PHE A 1 407 ? -11.998 -0.532  -21.513 1.00 83.63 407 A 1 
ATOM 3029 C CD1 . PHE A 1 407 ? -11.176 0.484   -22.025 1.00 75.08 407 A 1 
ATOM 3030 C CD2 . PHE A 1 407 ? -12.244 -1.687  -22.280 1.00 75.29 407 A 1 
ATOM 3031 C CE1 . PHE A 1 407 ? -10.590 0.333   -23.292 1.00 64.09 407 A 1 
ATOM 3032 C CE2 . PHE A 1 407 ? -11.650 -1.837  -23.541 1.00 65.39 407 A 1 
ATOM 3033 C CZ  . PHE A 1 407 ? -10.819 -0.830  -24.044 1.00 65.54 407 A 1 
ATOM 3034 N N   . GLY A 1 408 ? -11.910 -0.346  -16.734 1.00 95.65 408 A 1 
ATOM 3035 C CA  . GLY A 1 408 ? -12.473 -0.173  -15.404 1.00 95.67 408 A 1 
ATOM 3036 C C   . GLY A 1 408 ? -12.761 1.292   -15.094 1.00 96.58 408 A 1 
ATOM 3037 O O   . GLY A 1 408 ? -11.925 2.156   -15.339 1.00 96.15 408 A 1 
ATOM 3038 N N   . ASP A 1 409 ? -13.934 1.561   -14.517 1.00 96.80 409 A 1 
ATOM 3039 C CA  . ASP A 1 409 ? -14.290 2.819   -13.856 1.00 97.15 409 A 1 
ATOM 3040 C C   . ASP A 1 409 ? -14.882 2.458   -12.494 1.00 97.42 409 A 1 
ATOM 3041 O O   . ASP A 1 409 ? -16.008 1.977   -12.396 1.00 96.76 409 A 1 
ATOM 3042 C CB  . ASP A 1 409 ? -15.256 3.627   -14.741 1.00 96.77 409 A 1 
ATOM 3043 C CG  . ASP A 1 409 ? -15.483 5.077   -14.290 1.00 95.95 409 A 1 
ATOM 3044 O OD1 . ASP A 1 409 ? -15.244 5.458   -13.125 1.00 92.92 409 A 1 
ATOM 3045 O OD2 . ASP A 1 409 ? -15.849 5.910   -15.155 1.00 92.21 409 A 1 
ATOM 3046 N N   . LEU A 1 410 ? -14.074 2.598   -11.451 1.00 97.26 410 A 1 
ATOM 3047 C CA  . LEU A 1 410 ? -14.416 2.220   -10.086 1.00 97.18 410 A 1 
ATOM 3048 C C   . LEU A 1 410 ? -14.628 3.482   -9.255  1.00 97.57 410 A 1 
ATOM 3049 O O   . LEU A 1 410 ? -13.705 4.272   -9.065  1.00 97.32 410 A 1 
ATOM 3050 C CB  . LEU A 1 410 ? -13.313 1.302   -9.526  1.00 96.39 410 A 1 
ATOM 3051 C CG  . LEU A 1 410 ? -13.487 0.907   -8.050  1.00 94.22 410 A 1 
ATOM 3052 C CD1 . LEU A 1 410 ? -14.755 0.089   -7.818  1.00 91.03 410 A 1 
ATOM 3053 C CD2 . LEU A 1 410 ? -12.296 0.064   -7.599  1.00 91.03 410 A 1 
ATOM 3054 N N   . THR A 1 411 ? -15.834 3.649   -8.729  1.00 97.37 411 A 1 
ATOM 3055 C CA  . THR A 1 411 ? -16.152 4.684   -7.741  1.00 97.59 411 A 1 
ATOM 3056 C C   . THR A 1 411 ? -16.309 4.066   -6.365  1.00 97.68 411 A 1 
ATOM 3057 O O   . THR A 1 411 ? -16.803 2.947   -6.241  1.00 97.31 411 A 1 
ATOM 3058 C CB  . THR A 1 411 ? -17.393 5.501   -8.116  1.00 97.40 411 A 1 
ATOM 3059 O OG1 . THR A 1 411 ? -18.532 4.680   -8.223  1.00 94.56 411 A 1 
ATOM 3060 C CG2 . THR A 1 411 ? -17.224 6.216   -9.451  1.00 93.37 411 A 1 
ATOM 3061 N N   . TYR A 1 412 ? -15.911 4.797   -5.333  1.00 97.73 412 A 1 
ATOM 3062 C CA  . TYR A 1 412 ? -16.014 4.382   -3.941  1.00 97.55 412 A 1 
ATOM 3063 C C   . TYR A 1 412 ? -16.326 5.585   -3.061  1.00 97.76 412 A 1 
ATOM 3064 O O   . TYR A 1 412 ? -15.764 6.659   -3.278  1.00 97.58 412 A 1 
ATOM 3065 C CB  . TYR A 1 412 ? -14.695 3.739   -3.504  1.00 97.14 412 A 1 
ATOM 3066 C CG  . TYR A 1 412 ? -14.560 3.511   -2.009  1.00 96.87 412 A 1 
ATOM 3067 C CD1 . TYR A 1 412 ? -13.982 4.501   -1.189  1.00 95.76 412 A 1 
ATOM 3068 C CD2 . TYR A 1 412 ? -15.034 2.320   -1.435  1.00 96.14 412 A 1 
ATOM 3069 C CE1 . TYR A 1 412 ? -13.876 4.297   0.202   1.00 95.42 412 A 1 
ATOM 3070 C CE2 . TYR A 1 412 ? -14.928 2.109   -0.047  1.00 95.36 412 A 1 
ATOM 3071 C CZ  . TYR A 1 412 ? -14.346 3.099   0.773   1.00 95.18 412 A 1 
ATOM 3072 O OH  . TYR A 1 412 ? -14.238 2.895   2.110   1.00 93.90 412 A 1 
ATOM 3073 N N   . TRP A 1 413 ? -17.156 5.370   -2.035  1.00 97.68 413 A 1 
ATOM 3074 C CA  . TRP A 1 413 ? -17.201 6.219   -0.858  1.00 97.89 413 A 1 
ATOM 3075 C C   . TRP A 1 413 ? -17.279 5.355   0.399   1.00 97.92 413 A 1 
ATOM 3076 O O   . TRP A 1 413 ? -17.804 4.242   0.365   1.00 97.52 413 A 1 
ATOM 3077 C CB  . TRP A 1 413 ? -18.363 7.220   -0.946  1.00 97.91 413 A 1 
ATOM 3078 C CG  . TRP A 1 413 ? -19.732 6.617   -0.936  1.00 97.69 413 A 1 
ATOM 3079 C CD1 . TRP A 1 413 ? -20.493 6.367   -2.023  1.00 95.73 413 A 1 
ATOM 3080 C CD2 . TRP A 1 413 ? -20.512 6.154   0.210   1.00 97.36 413 A 1 
ATOM 3081 N NE1 . TRP A 1 413 ? -21.681 5.777   -1.633  1.00 95.25 413 A 1 
ATOM 3082 C CE2 . TRP A 1 413 ? -21.738 5.608   -0.267  1.00 96.82 413 A 1 
ATOM 3083 C CE3 . TRP A 1 413 ? -20.298 6.128   1.602   1.00 95.81 413 A 1 
ATOM 3084 C CZ2 . TRP A 1 413 ? -22.693 5.042   0.594   1.00 95.63 413 A 1 
ATOM 3085 C CZ3 . TRP A 1 413 ? -21.251 5.566   2.480   1.00 94.79 413 A 1 
ATOM 3086 C CH2 . TRP A 1 413 ? -22.442 5.014   1.976   1.00 94.08 413 A 1 
ATOM 3087 N N   . GLY A 1 414 ? -16.754 5.865   1.512   1.00 97.51 414 A 1 
ATOM 3088 C CA  . GLY A 1 414 ? -16.835 5.196   2.804   1.00 97.45 414 A 1 
ATOM 3089 C C   . GLY A 1 414 ? -16.867 6.191   3.957   1.00 97.92 414 A 1 
ATOM 3090 O O   . GLY A 1 414 ? -16.124 7.172   3.962   1.00 97.62 414 A 1 
ATOM 3091 N N   . PHE A 1 415 ? -17.722 5.917   4.949   1.00 98.16 415 A 1 
ATOM 3092 C CA  . PHE A 1 415 ? -17.828 6.639   6.207   1.00 98.38 415 A 1 
ATOM 3093 C C   . PHE A 1 415 ? -17.417 5.721   7.355   1.00 98.40 415 A 1 
ATOM 3094 O O   . PHE A 1 415 ? -17.894 4.589   7.447   1.00 98.19 415 A 1 
ATOM 3095 C CB  . PHE A 1 415 ? -19.259 7.155   6.390   1.00 98.37 415 A 1 
ATOM 3096 C CG  . PHE A 1 415 ? -19.500 7.786   7.747   1.00 98.35 415 A 1 
ATOM 3097 C CD1 . PHE A 1 415 ? -20.046 7.020   8.797   1.00 97.55 415 A 1 
ATOM 3098 C CD2 . PHE A 1 415 ? -19.134 9.124   7.982   1.00 97.86 415 A 1 
ATOM 3099 C CE1 . PHE A 1 415 ? -20.228 7.590   10.067  1.00 97.50 415 A 1 
ATOM 3100 C CE2 . PHE A 1 415 ? -19.317 9.695   9.253   1.00 97.59 415 A 1 
ATOM 3101 C CZ  . PHE A 1 415 ? -19.865 8.930   10.297  1.00 97.83 415 A 1 
ATOM 3102 N N   . THR A 1 416 ? -16.570 6.199   8.256   1.00 98.04 416 A 1 
ATOM 3103 C CA  . THR A 1 416 ? -16.201 5.485   9.480   1.00 97.98 416 A 1 
ATOM 3104 C C   . THR A 1 416 ? -16.397 6.352   10.710  1.00 98.18 416 A 1 
ATOM 3105 O O   . THR A 1 416 ? -16.163 7.558   10.684  1.00 97.86 416 A 1 
ATOM 3106 C CB  . THR A 1 416 ? -14.772 4.920   9.465   1.00 97.17 416 A 1 
ATOM 3107 O OG1 . THR A 1 416 ? -13.807 5.944   9.459   1.00 93.42 416 A 1 
ATOM 3108 C CG2 . THR A 1 416 ? -14.489 4.028   8.263   1.00 93.22 416 A 1 
ATOM 3109 N N   . GLN A 1 417 ? -16.789 5.710   11.813  1.00 98.20 417 A 1 
ATOM 3110 C CA  . GLN A 1 417 ? -16.836 6.299   13.142  1.00 98.21 417 A 1 
ATOM 3111 C C   . GLN A 1 417 ? -16.279 5.299   14.148  1.00 98.21 417 A 1 
ATOM 3112 O O   . GLN A 1 417 ? -16.792 4.189   14.269  1.00 97.80 417 A 1 
ATOM 3113 C CB  . GLN A 1 417 ? -18.279 6.694   13.484  1.00 97.86 417 A 1 
ATOM 3114 C CG  . GLN A 1 417 ? -18.453 7.270   14.896  1.00 95.82 417 A 1 
ATOM 3115 C CD  . GLN A 1 417 ? -17.749 8.610   15.059  1.00 95.76 417 A 1 
ATOM 3116 O OE1 . GLN A 1 417 ? -18.122 9.601   14.460  1.00 87.75 417 A 1 
ATOM 3117 N NE2 . GLN A 1 417 ? -16.714 8.701   15.863  1.00 83.45 417 A 1 
ATOM 3118 N N   . GLU A 1 418 ? -15.280 5.708   14.907  1.00 97.72 418 A 1 
ATOM 3119 C CA  . GLU A 1 418 ? -14.804 4.965   16.068  1.00 97.58 418 A 1 
ATOM 3120 C C   . GLU A 1 418 ? -14.894 5.839   17.320  1.00 97.96 418 A 1 
ATOM 3121 O O   . GLU A 1 418 ? -14.514 7.006   17.310  1.00 97.51 418 A 1 
ATOM 3122 C CB  . GLU A 1 418 ? -13.395 4.418   15.813  1.00 96.83 418 A 1 
ATOM 3123 C CG  . GLU A 1 418 ? -12.979 3.430   16.910  1.00 95.40 418 A 1 
ATOM 3124 C CD  . GLU A 1 418 ? -11.735 2.605   16.557  1.00 95.17 418 A 1 
ATOM 3125 O OE1 . GLU A 1 418 ? -10.975 2.281   17.492  1.00 89.15 418 A 1 
ATOM 3126 O OE2 . GLU A 1 418 ? -11.552 2.232   15.382  1.00 90.59 418 A 1 
ATOM 3127 N N   . LEU A 1 419 ? -15.428 5.272   18.393  1.00 97.55 419 A 1 
ATOM 3128 C CA  . LEU A 1 419 ? -15.503 5.902   19.705  1.00 97.64 419 A 1 
ATOM 3129 C C   . LEU A 1 419 ? -14.729 5.046   20.699  1.00 97.62 419 A 1 
ATOM 3130 O O   . LEU A 1 419 ? -14.931 3.830   20.739  1.00 97.27 419 A 1 
ATOM 3131 C CB  . LEU A 1 419 ? -16.965 6.063   20.147  1.00 97.65 419 A 1 
ATOM 3132 C CG  . LEU A 1 419 ? -17.845 6.918   19.215  1.00 96.87 419 A 1 
ATOM 3133 C CD1 . LEU A 1 419 ? -19.269 6.977   19.766  1.00 95.56 419 A 1 
ATOM 3134 C CD2 . LEU A 1 419 ? -17.332 8.347   19.062  1.00 95.76 419 A 1 
ATOM 3135 N N   . ARG A 1 420 ? -13.889 5.668   21.519  1.00 97.45 420 A 1 
ATOM 3136 C CA  . ARG A 1 420 ? -13.104 5.003   22.563  1.00 97.30 420 A 1 
ATOM 3137 C C   . ARG A 1 420 ? -13.267 5.744   23.885  1.00 97.68 420 A 1 
ATOM 3138 O O   . ARG A 1 420 ? -13.272 6.970   23.934  1.00 97.27 420 A 1 
ATOM 3139 C CB  . ARG A 1 420 ? -11.615 4.920   22.175  1.00 95.90 420 A 1 
ATOM 3140 C CG  . ARG A 1 420 ? -11.332 4.296   20.801  1.00 93.71 420 A 1 
ATOM 3141 C CD  . ARG A 1 420 ? -9.826  4.372   20.483  1.00 93.21 420 A 1 
ATOM 3142 N NE  . ARG A 1 420 ? -9.519  3.873   19.128  1.00 89.47 420 A 1 
ATOM 3143 C CZ  . ARG A 1 420 ? -8.472  4.145   18.370  1.00 90.68 420 A 1 
ATOM 3144 N NH1 . ARG A 1 420 ? -7.493  4.912   18.758  1.00 83.35 420 A 1 
ATOM 3145 N NH2 . ARG A 1 420 ? -8.397  3.634   17.180  1.00 82.54 420 A 1 
ATOM 3146 N N   . LEU A 1 421 ? -13.370 4.978   24.959  1.00 97.59 421 A 1 
ATOM 3147 C CA  . LEU A 1 421 ? -13.201 5.452   26.320  1.00 97.63 421 A 1 
ATOM 3148 C C   . LEU A 1 421 ? -11.966 4.755   26.884  1.00 97.65 421 A 1 
ATOM 3149 O O   . LEU A 1 421 ? -11.968 3.530   27.031  1.00 97.12 421 A 1 
ATOM 3150 C CB  . LEU A 1 421 ? -14.482 5.161   27.119  1.00 97.32 421 A 1 
ATOM 3151 C CG  . LEU A 1 421 ? -14.496 5.808   28.512  1.00 92.64 421 A 1 
ATOM 3152 C CD1 . LEU A 1 421 ? -14.597 7.336   28.424  1.00 89.88 421 A 1 
ATOM 3153 C CD2 . LEU A 1 421 ? -15.710 5.301   29.292  1.00 91.02 421 A 1 
ATOM 3154 N N   . ASN A 1 422 ? -10.914 5.519   27.141  1.00 97.36 422 A 1 
ATOM 3155 C CA  . ASN A 1 422 ? -9.657  5.056   27.712  1.00 96.80 422 A 1 
ATOM 3156 C C   . ASN A 1 422 ? -9.622  5.443   29.187  1.00 97.00 422 A 1 
ATOM 3157 O O   . ASN A 1 422 ? -9.978  6.568   29.528  1.00 96.30 422 A 1 
ATOM 3158 C CB  . ASN A 1 422 ? -8.480  5.681   26.947  1.00 95.71 422 A 1 
ATOM 3159 C CG  . ASN A 1 422 ? -8.513  5.394   25.458  1.00 94.19 422 A 1 
ATOM 3160 O OD1 . ASN A 1 422 ? -8.656  4.264   25.023  1.00 89.09 422 A 1 
ATOM 3161 N ND2 . ASN A 1 422 ? -8.390  6.406   24.637  1.00 88.87 422 A 1 
ATOM 3162 N N   . GLY A 1 423 ? -9.191  4.537   30.053  1.00 97.02 423 A 1 
ATOM 3163 C CA  . GLY A 1 423 ? -9.066  4.844   31.472  1.00 96.74 423 A 1 
ATOM 3164 C C   . GLY A 1 423 ? -7.897  4.128   32.125  1.00 96.77 423 A 1 
ATOM 3165 O O   . GLY A 1 423 ? -7.474  3.061   31.678  1.00 95.96 423 A 1 
ATOM 3166 N N   . SER A 1 424 ? -7.413  4.722   33.202  1.00 96.96 424 A 1 
ATOM 3167 C CA  . SER A 1 424 ? -6.445  4.133   34.118  1.00 96.65 424 A 1 
ATOM 3168 C C   . SER A 1 424 ? -7.060  3.997   35.508  1.00 97.05 424 A 1 
ATOM 3169 O O   . SER A 1 424 ? -7.977  4.719   35.888  1.00 95.46 424 A 1 
ATOM 3170 C CB  . SER A 1 424 ? -5.142  4.944   34.132  1.00 94.57 424 A 1 
ATOM 3171 O OG  . SER A 1 424 ? -5.398  6.275   34.517  1.00 83.26 424 A 1 
ATOM 3172 N N   . MET A 1 425 ? -6.609  2.996   36.265  1.00 96.70 425 A 1 
ATOM 3173 C CA  . MET A 1 425 ? -7.005  2.789   37.656  1.00 96.42 425 A 1 
ATOM 3174 C C   . MET A 1 425 ? -5.907  2.037   38.412  1.00 96.85 425 A 1 
ATOM 3175 O O   . MET A 1 425 ? -4.986  1.504   37.802  1.00 95.23 425 A 1 
ATOM 3176 C CB  . MET A 1 425 ? -8.375  2.076   37.734  1.00 94.15 425 A 1 
ATOM 3177 C CG  . MET A 1 425 ? -8.373  0.673   37.126  1.00 84.25 425 A 1 
ATOM 3178 S SD  . MET A 1 425 ? -9.976  -0.189  37.115  1.00 85.29 425 A 1 
ATOM 3179 C CE  . MET A 1 425 ? -10.733 0.581   35.664  1.00 72.67 425 A 1 
ATOM 3180 N N   . LEU A 1 426 ? -6.043  1.937   39.733  1.00 96.06 426 A 1 
ATOM 3181 C CA  . LEU A 1 426 ? -5.076  1.256   40.599  1.00 95.98 426 A 1 
ATOM 3182 C C   . LEU A 1 426 ? -3.662  1.846   40.441  1.00 95.88 426 A 1 
ATOM 3183 O O   . LEU A 1 426 ? -2.720  1.117   40.137  1.00 93.16 426 A 1 
ATOM 3184 C CB  . LEU A 1 426 ? -5.107  -0.270  40.348  1.00 95.48 426 A 1 
ATOM 3185 C CG  . LEU A 1 426 ? -6.476  -0.964  40.451  1.00 94.21 426 A 1 
ATOM 3186 C CD1 . LEU A 1 426 ? -6.333  -2.445  40.082  1.00 90.75 426 A 1 
ATOM 3187 C CD2 . LEU A 1 426 ? -7.058  -0.873  41.860  1.00 91.78 426 A 1 
ATOM 3188 N N   . ASP A 1 427 ? -3.548  3.179   40.589  1.00 94.99 427 A 1 
ATOM 3189 C CA  . ASP A 1 427 ? -2.285  3.916   40.427  1.00 94.52 427 A 1 
ATOM 3190 C C   . ASP A 1 427 ? -1.593  3.652   39.068  1.00 94.88 427 A 1 
ATOM 3191 O O   . ASP A 1 427 ? -0.392  3.429   38.983  1.00 92.21 427 A 1 
ATOM 3192 C CB  . ASP A 1 427 ? -1.374  3.700   41.651  1.00 93.69 427 A 1 
ATOM 3193 C CG  . ASP A 1 427 ? -2.068  4.036   42.979  1.00 89.88 427 A 1 
ATOM 3194 O OD1 . ASP A 1 427 ? -2.779  5.063   43.028  1.00 84.38 427 A 1 
ATOM 3195 O OD2 . ASP A 1 427 ? -1.899  3.255   43.946  1.00 85.50 427 A 1 
ATOM 3196 N N   . ASN A 1 428 ? -2.394  3.644   37.984  1.00 94.27 428 A 1 
ATOM 3197 C CA  . ASN A 1 428 ? -1.982  3.368   36.599  1.00 93.65 428 A 1 
ATOM 3198 C C   . ASN A 1 428 ? -1.499  1.932   36.313  1.00 94.76 428 A 1 
ATOM 3199 O O   . ASN A 1 428 ? -1.077  1.646   35.189  1.00 92.45 428 A 1 
ATOM 3200 C CB  . ASN A 1 428 ? -0.999  4.439   36.102  1.00 90.96 428 A 1 
ATOM 3201 C CG  . ASN A 1 428 ? -1.620  5.818   36.098  1.00 83.86 428 A 1 
ATOM 3202 O OD1 . ASN A 1 428 ? -2.675  6.016   35.538  1.00 74.97 428 A 1 
ATOM 3203 N ND2 . ASN A 1 428 ? -0.995  6.802   36.695  1.00 73.53 428 A 1 
ATOM 3204 N N   . THR A 1 429 ? -1.620  1.008   37.250  1.00 94.90 429 A 1 
ATOM 3205 C CA  . THR A 1 429 ? -1.270  -0.408  37.015  1.00 95.31 429 A 1 
ATOM 3206 C C   . THR A 1 429 ? -2.295  -1.125  36.134  1.00 95.97 429 A 1 
ATOM 3207 O O   . THR A 1 429 ? -1.946  -2.068  35.433  1.00 94.48 429 A 1 
ATOM 3208 C CB  . THR A 1 429 ? -1.096  -1.185  38.322  1.00 94.93 429 A 1 
ATOM 3209 O OG1 . THR A 1 429 ? -2.296  -1.226  39.053  1.00 89.90 429 A 1 
ATOM 3210 C CG2 . THR A 1 429 ? -0.010  -0.597  39.219  1.00 88.54 429 A 1 
ATOM 3211 N N   . LEU A 1 430 ? -3.545  -0.677  36.109  1.00 96.12 430 A 1 
ATOM 3212 C CA  . LEU A 1 430 ? -4.603  -1.170  35.230  1.00 96.46 430 A 1 
ATOM 3213 C C   . LEU A 1 430 ? -5.042  -0.078  34.256  1.00 96.45 430 A 1 
ATOM 3214 O O   . LEU A 1 430 ? -5.706  0.882   34.639  1.00 95.74 430 A 1 
ATOM 3215 C CB  . LEU A 1 430 ? -5.758  -1.727  36.077  1.00 96.50 430 A 1 
ATOM 3216 C CG  . LEU A 1 430 ? -7.003  -2.159  35.279  1.00 96.11 430 A 1 
ATOM 3217 C CD1 . LEU A 1 430 ? -6.725  -3.203  34.206  1.00 93.54 430 A 1 
ATOM 3218 C CD2 . LEU A 1 430 ? -8.030  -2.770  36.231  1.00 93.60 430 A 1 
ATOM 3219 N N   . ASN A 1 431 ? -4.741  -0.276  32.973  1.00 96.65 431 A 1 
ATOM 3220 C CA  . ASN A 1 431 ? -5.182  0.566   31.875  1.00 96.20 431 A 1 
ATOM 3221 C C   . ASN A 1 431 ? -6.200  -0.191  31.028  1.00 96.82 431 A 1 
ATOM 3222 O O   . ASN A 1 431 ? -6.007  -1.372  30.735  1.00 96.31 431 A 1 
ATOM 3223 C CB  . ASN A 1 431 ? -3.979  0.992   31.043  1.00 94.94 431 A 1 
ATOM 3224 C CG  . ASN A 1 431 ? -2.990  1.810   31.848  1.00 91.97 431 A 1 
ATOM 3225 O OD1 . ASN A 1 431 ? -3.075  3.019   31.878  1.00 83.19 431 A 1 
ATOM 3226 N ND2 . ASN A 1 431 ? -2.017  1.204   32.487  1.00 82.28 431 A 1 
ATOM 3227 N N   . TRP A 1 432 ? -7.255  0.480   30.590  1.00 96.57 432 A 1 
ATOM 3228 C CA  . TRP A 1 432 ? -8.307  -0.159  29.811  1.00 97.01 432 A 1 
ATOM 3229 C C   . TRP A 1 432 ? -8.861  0.756   28.721  1.00 97.17 432 A 1 
ATOM 3230 O O   . TRP A 1 432 ? -8.829  1.974   28.818  1.00 96.60 432 A 1 
ATOM 3231 C CB  . TRP A 1 432 ? -9.404  -0.669  30.752  1.00 96.98 432 A 1 
ATOM 3232 C CG  . TRP A 1 432 ? -10.043 0.388   31.599  1.00 96.99 432 A 1 
ATOM 3233 C CD1 . TRP A 1 432 ? -9.651  0.748   32.838  1.00 95.33 432 A 1 
ATOM 3234 C CD2 . TRP A 1 432 ? -11.163 1.265   31.265  1.00 96.72 432 A 1 
ATOM 3235 N NE1 . TRP A 1 432 ? -10.443 1.779   33.298  1.00 94.99 432 A 1 
ATOM 3236 C CE2 . TRP A 1 432 ? -11.390 2.146   32.366  1.00 96.34 432 A 1 
ATOM 3237 C CE3 . TRP A 1 432 ? -12.003 1.415   30.140  1.00 95.46 432 A 1 
ATOM 3238 C CZ2 . TRP A 1 432 ? -12.394 3.128   32.349  1.00 95.06 432 A 1 
ATOM 3239 C CZ3 . TRP A 1 432 ? -13.017 2.397   30.111  1.00 94.43 432 A 1 
ATOM 3240 C CH2 . TRP A 1 432 ? -13.208 3.253   31.213  1.00 93.61 432 A 1 
ATOM 3241 N N   . THR A 1 433 ? -9.389  0.129   27.662  1.00 96.72 433 A 1 
ATOM 3242 C CA  . THR A 1 433 ? -10.104 0.799   26.575  1.00 96.76 433 A 1 
ATOM 3243 C C   . THR A 1 433 ? -11.380 0.029   26.289  1.00 97.29 433 A 1 
ATOM 3244 O O   . THR A 1 433 ? -11.338 -1.183  26.099  1.00 96.96 433 A 1 
ATOM 3245 C CB  . THR A 1 433 ? -9.253  0.878   25.301  1.00 95.89 433 A 1 
ATOM 3246 O OG1 . THR A 1 433 ? -8.059  1.571   25.550  1.00 92.98 433 A 1 
ATOM 3247 C CG2 . THR A 1 433 ? -9.971  1.585   24.152  1.00 93.58 433 A 1 
ATOM 3248 N N   . ILE A 1 434 ? -12.506 0.731   26.203  1.00 97.61 434 A 1 
ATOM 3249 C CA  . ILE A 1 434 ? -13.771 0.204   25.685  1.00 97.77 434 A 1 
ATOM 3250 C C   . ILE A 1 434 ? -14.161 1.068   24.494  1.00 97.97 434 A 1 
ATOM 3251 O O   . ILE A 1 434 ? -14.079 2.292   24.573  1.00 97.45 434 A 1 
ATOM 3252 C CB  . ILE A 1 434 ? -14.862 0.177   26.774  1.00 96.73 434 A 1 
ATOM 3253 C CG1 . ILE A 1 434 ? -14.447 -0.758  27.932  1.00 78.14 434 A 1 
ATOM 3254 C CG2 . ILE A 1 434 ? -16.208 -0.277  26.179  1.00 80.59 434 A 1 
ATOM 3255 C CD1 . ILE A 1 434 ? -15.368 -0.696  29.155  1.00 77.45 434 A 1 
ATOM 3256 N N   . GLY A 1 435 ? -14.604 0.457   23.393  1.00 97.69 435 A 1 
ATOM 3257 C CA  . GLY A 1 435 ? -14.966 1.225   22.213  1.00 97.57 435 A 1 
ATOM 3258 C C   . GLY A 1 435 ? -15.976 0.550   21.302  1.00 98.02 435 A 1 
ATOM 3259 O O   . GLY A 1 435 ? -16.337 -0.616  21.466  1.00 97.74 435 A 1 
ATOM 3260 N N   . GLY A 1 436 ? -16.430 1.327   20.320  1.00 98.25 436 A 1 
ATOM 3261 C CA  . GLY A 1 436 ? -17.294 0.887   19.239  1.00 98.12 436 A 1 
ATOM 3262 C C   . GLY A 1 436 ? -16.805 1.435   17.903  1.00 98.12 436 A 1 
ATOM 3263 O O   . GLY A 1 436 ? -16.221 2.512   17.848  1.00 97.46 436 A 1 
ATOM 3264 N N   . PHE A 1 437 ? -17.054 0.684   16.826  1.00 97.95 437 A 1 
ATOM 3265 C CA  . PHE A 1 437 ? -16.678 1.038   15.463  1.00 97.81 437 A 1 
ATOM 3266 C C   . PHE A 1 437 ? -17.863 0.832   14.522  1.00 98.11 437 A 1 
ATOM 3267 O O   . PHE A 1 437 ? -18.577 -0.167  14.630  1.00 97.98 437 A 1 
ATOM 3268 C CB  . PHE A 1 437 ? -15.469 0.201   15.035  1.00 97.33 437 A 1 
ATOM 3269 C CG  . PHE A 1 437 ? -15.063 0.398   13.587  1.00 97.14 437 A 1 
ATOM 3270 C CD1 . PHE A 1 437 ? -15.548 -0.468  12.588  1.00 95.97 437 A 1 
ATOM 3271 C CD2 . PHE A 1 437 ? -14.209 1.457   13.233  1.00 96.42 437 A 1 
ATOM 3272 C CE1 . PHE A 1 437 ? -15.170 -0.282  11.247  1.00 95.66 437 A 1 
ATOM 3273 C CE2 . PHE A 1 437 ? -13.828 1.642   11.890  1.00 95.62 437 A 1 
ATOM 3274 C CZ  . PHE A 1 437 ? -14.307 0.768   10.898  1.00 95.56 437 A 1 
ATOM 3275 N N   . TYR A 1 438 ? -18.039 1.752   13.566  1.00 98.40 438 A 1 
ATOM 3276 C CA  . TYR A 1 438 ? -19.009 1.691   12.487  1.00 98.41 438 A 1 
ATOM 3277 C C   . TYR A 1 438 ? -18.342 2.032   11.156  1.00 98.39 438 A 1 
ATOM 3278 O O   . TYR A 1 438 ? -17.544 2.966   11.080  1.00 98.08 438 A 1 
ATOM 3279 C CB  . TYR A 1 438 ? -20.168 2.647   12.796  1.00 98.25 438 A 1 
ATOM 3280 C CG  . TYR A 1 438 ? -21.226 2.688   11.710  1.00 97.42 438 A 1 
ATOM 3281 C CD1 . TYR A 1 438 ? -21.330 3.807   10.859  1.00 94.16 438 A 1 
ATOM 3282 C CD2 . TYR A 1 438 ? -22.092 1.595   11.536  1.00 94.73 438 A 1 
ATOM 3283 C CE1 . TYR A 1 438 ? -22.311 3.831   9.845   1.00 92.25 438 A 1 
ATOM 3284 C CE2 . TYR A 1 438 ? -23.071 1.612   10.520  1.00 92.80 438 A 1 
ATOM 3285 C CZ  . TYR A 1 438 ? -23.183 2.734   9.674   1.00 93.94 438 A 1 
ATOM 3286 O OH  . TYR A 1 438 ? -24.129 2.752   8.700   1.00 92.29 438 A 1 
ATOM 3287 N N   . LEU A 1 439 ? -18.683 1.271   10.117  1.00 98.18 439 A 1 
ATOM 3288 C CA  . LEU A 1 439 ? -18.303 1.512   8.724   1.00 98.03 439 A 1 
ATOM 3289 C C   . LEU A 1 439 ? -19.531 1.310   7.842   1.00 98.22 439 A 1 
ATOM 3290 O O   . LEU A 1 439 ? -20.185 0.274   7.941   1.00 97.93 439 A 1 
ATOM 3291 C CB  . LEU A 1 439 ? -17.154 0.554   8.342   1.00 97.32 439 A 1 
ATOM 3292 C CG  . LEU A 1 439 ? -16.882 0.396   6.831   1.00 96.06 439 A 1 
ATOM 3293 C CD1 . LEU A 1 439 ? -16.295 1.654   6.202   1.00 91.61 439 A 1 
ATOM 3294 C CD2 . LEU A 1 439 ? -15.882 -0.738  6.601   1.00 91.37 439 A 1 
ATOM 3295 N N   . ASP A 1 440 ? -19.774 2.267   6.947   1.00 98.34 440 A 1 
ATOM 3296 C CA  . ASP A 1 440 ? -20.738 2.203   5.849   1.00 98.37 440 A 1 
ATOM 3297 C C   . ASP A 1 440 ? -19.998 2.593   4.565   1.00 98.42 440 A 1 
ATOM 3298 O O   . ASP A 1 440 ? -19.315 3.624   4.527   1.00 97.84 440 A 1 
ATOM 3299 C CB  . ASP A 1 440 ? -21.912 3.140   6.166   1.00 98.09 440 A 1 
ATOM 3300 C CG  . ASP A 1 440 ? -22.966 3.249   5.061   1.00 96.49 440 A 1 
ATOM 3301 O OD1 . ASP A 1 440 ? -22.909 2.462   4.099   1.00 92.29 440 A 1 
ATOM 3302 O OD2 . ASP A 1 440 ? -23.802 4.179   5.175   1.00 91.69 440 A 1 
ATOM 3303 N N   . GLN A 1 441 ? -20.063 1.747   3.535   1.00 98.18 441 A 1 
ATOM 3304 C CA  . GLN A 1 441 ? -19.342 1.970   2.290   1.00 97.93 441 A 1 
ATOM 3305 C C   . GLN A 1 441 ? -20.086 1.437   1.073   1.00 98.06 441 A 1 
ATOM 3306 O O   . GLN A 1 441 ? -20.815 0.450   1.127   1.00 97.30 441 A 1 
ATOM 3307 C CB  . GLN A 1 441 ? -17.921 1.385   2.361   1.00 96.29 441 A 1 
ATOM 3308 C CG  . GLN A 1 441 ? -17.895 -0.143  2.512   1.00 93.35 441 A 1 
ATOM 3309 C CD  . GLN A 1 441 ? -16.497 -0.746  2.464   1.00 93.75 441 A 1 
ATOM 3310 O OE1 . GLN A 1 441 ? -15.512 -0.114  2.127   1.00 86.85 441 A 1 
ATOM 3311 N NE2 . GLN A 1 441 ? -16.349 -2.012  2.777   1.00 86.18 441 A 1 
ATOM 3312 N N   . ARG A 1 442 ? -19.809 2.059   -0.076  1.00 96.94 442 A 1 
ATOM 3313 C CA  . ARG A 1 442 ? -20.312 1.613   -1.368  1.00 96.86 442 A 1 
ATOM 3314 C C   . ARG A 1 442 ? -19.268 1.789   -2.451  1.00 97.19 442 A 1 
ATOM 3315 O O   . ARG A 1 442 ? -18.710 2.872   -2.629  1.00 96.28 442 A 1 
ATOM 3316 C CB  . ARG A 1 442 ? -21.608 2.357   -1.688  1.00 95.83 442 A 1 
ATOM 3317 C CG  . ARG A 1 442 ? -22.208 1.920   -3.028  1.00 91.96 442 A 1 
ATOM 3318 C CD  . ARG A 1 442 ? -23.578 2.560   -3.191  1.00 88.66 442 A 1 
ATOM 3319 N NE  . ARG A 1 442 ? -24.199 2.159   -4.462  1.00 82.26 442 A 1 
ATOM 3320 C CZ  . ARG A 1 442 ? -25.457 2.365   -4.800  1.00 76.23 442 A 1 
ATOM 3321 N NH1 . ARG A 1 442 ? -26.281 3.001   -4.011  1.00 70.11 442 A 1 
ATOM 3322 N NH2 . ARG A 1 442 ? -25.911 1.926   -5.941  1.00 66.92 442 A 1 
ATOM 3323 N N   . SER A 1 443 ? -19.096 0.745   -3.247  1.00 97.91 443 A 1 
ATOM 3324 C CA  . SER A 1 443 ? -18.363 0.794   -4.507  1.00 97.70 443 A 1 
ATOM 3325 C C   . SER A 1 443 ? -19.319 0.585   -5.674  1.00 97.98 443 A 1 
ATOM 3326 O O   . SER A 1 443 ? -20.330 -0.097  -5.544  1.00 97.32 443 A 1 
ATOM 3327 C CB  . SER A 1 443 ? -17.260 -0.259  -4.538  1.00 96.43 443 A 1 
ATOM 3328 O OG  . SER A 1 443 ? -16.385 -0.110  -3.444  1.00 83.83 443 A 1 
ATOM 3329 N N   . VAL A 1 444 ? -18.987 1.134   -6.842  1.00 97.89 444 A 1 
ATOM 3330 C CA  . VAL A 1 444 ? -19.607 0.757   -8.115  1.00 97.90 444 A 1 
ATOM 3331 C C   . VAL A 1 444 ? -18.494 0.475   -9.109  1.00 97.80 444 A 1 
ATOM 3332 O O   . VAL A 1 444 ? -17.721 1.373   -9.444  1.00 97.19 444 A 1 
ATOM 3333 C CB  . VAL A 1 444 ? -20.577 1.826   -8.653  1.00 97.68 444 A 1 
ATOM 3334 C CG1 . VAL A 1 444 ? -21.274 1.336   -9.931  1.00 96.23 444 A 1 
ATOM 3335 C CG2 . VAL A 1 444 ? -21.664 2.187   -7.633  1.00 96.40 444 A 1 
ATOM 3336 N N   . TYR A 1 445 ? -18.418 -0.774  -9.565  1.00 97.49 445 A 1 
ATOM 3337 C CA  . TYR A 1 445 ? -17.442 -1.178  -10.563 1.00 96.97 445 A 1 
ATOM 3338 C C   . TYR A 1 445 ? -18.095 -1.227  -11.944 1.00 96.91 445 A 1 
ATOM 3339 O O   . TYR A 1 445 ? -18.699 -2.225  -12.341 1.00 96.02 445 A 1 
ATOM 3340 C CB  . TYR A 1 445 ? -16.770 -2.498  -10.150 1.00 96.07 445 A 1 
ATOM 3341 C CG  . TYR A 1 445 ? -15.633 -2.930  -11.074 1.00 95.20 445 A 1 
ATOM 3342 C CD1 . TYR A 1 445 ? -15.501 -4.284  -11.438 1.00 92.40 445 A 1 
ATOM 3343 C CD2 . TYR A 1 445 ? -14.704 -1.989  -11.569 1.00 92.29 445 A 1 
ATOM 3344 C CE1 . TYR A 1 445 ? -14.452 -4.697  -12.283 1.00 90.57 445 A 1 
ATOM 3345 C CE2 . TYR A 1 445 ? -13.661 -2.391  -12.429 1.00 90.40 445 A 1 
ATOM 3346 C CZ  . TYR A 1 445 ? -13.533 -3.750  -12.784 1.00 90.71 445 A 1 
ATOM 3347 O OH  . TYR A 1 445 ? -12.531 -4.143  -13.617 1.00 89.05 445 A 1 
ATOM 3348 N N   . ALA A 1 446 ? -17.973 -0.127  -12.686 1.00 97.32 446 A 1 
ATOM 3349 C CA  . ALA A 1 446 ? -18.315 -0.086  -14.096 1.00 97.12 446 A 1 
ATOM 3350 C C   . ALA A 1 446 ? -17.141 -0.638  -14.911 1.00 97.02 446 A 1 
ATOM 3351 O O   . ALA A 1 446 ? -16.000 -0.210  -14.754 1.00 95.88 446 A 1 
ATOM 3352 C CB  . ALA A 1 446 ? -18.708 1.340   -14.494 1.00 96.48 446 A 1 
ATOM 3353 N N   . THR A 1 447 ? -17.409 -1.595  -15.792 1.00 96.68 447 A 1 
ATOM 3354 C CA  . THR A 1 447 ? -16.357 -2.230  -16.587 1.00 96.48 447 A 1 
ATOM 3355 C C   . THR A 1 447 ? -16.839 -2.577  -17.984 1.00 96.77 447 A 1 
ATOM 3356 O O   . THR A 1 447 ? -18.024 -2.813  -18.202 1.00 95.99 447 A 1 
ATOM 3357 C CB  . THR A 1 447 ? -15.778 -3.456  -15.858 1.00 95.29 447 A 1 
ATOM 3358 O OG1 . THR A 1 447 ? -14.648 -3.928  -16.545 1.00 91.61 447 A 1 
ATOM 3359 C CG2 . THR A 1 447 ? -16.757 -4.625  -15.712 1.00 91.37 447 A 1 
ATOM 3360 N N   . PHE A 1 448 ? -15.918 -2.627  -18.944 1.00 96.17 448 A 1 
ATOM 3361 C CA  . PHE A 1 448 ? -16.133 -3.303  -20.216 1.00 95.94 448 A 1 
ATOM 3362 C C   . PHE A 1 448 ? -15.014 -4.315  -20.425 1.00 95.72 448 A 1 
ATOM 3363 O O   . PHE A 1 448 ? -13.841 -3.948  -20.401 1.00 94.63 448 A 1 
ATOM 3364 C CB  . PHE A 1 448 ? -16.234 -2.291  -21.362 1.00 95.12 448 A 1 
ATOM 3365 C CG  . PHE A 1 448 ? -16.622 -2.938  -22.678 1.00 92.54 448 A 1 
ATOM 3366 C CD1 . PHE A 1 448 ? -15.635 -3.343  -23.593 1.00 89.02 448 A 1 
ATOM 3367 C CD2 . PHE A 1 448 ? -17.977 -3.182  -22.964 1.00 88.48 448 A 1 
ATOM 3368 C CE1 . PHE A 1 448 ? -16.004 -3.992  -24.789 1.00 84.91 448 A 1 
ATOM 3369 C CE2 . PHE A 1 448 ? -18.348 -3.830  -24.156 1.00 84.27 448 A 1 
ATOM 3370 C CZ  . PHE A 1 448 ? -17.361 -4.236  -25.068 1.00 84.28 448 A 1 
ATOM 3371 N N   . GLN A 1 449 ? -15.379 -5.576  -20.613 1.00 95.81 449 A 1 
ATOM 3372 C CA  . GLN A 1 449 ? -14.442 -6.672  -20.829 1.00 95.64 449 A 1 
ATOM 3373 C C   . GLN A 1 449 ? -14.535 -7.148  -22.281 1.00 95.97 449 A 1 
ATOM 3374 O O   . GLN A 1 449 ? -15.638 -7.349  -22.788 1.00 95.12 449 A 1 
ATOM 3375 C CB  . GLN A 1 449 ? -14.736 -7.815  -19.841 1.00 94.78 449 A 1 
ATOM 3376 C CG  . GLN A 1 449 ? -14.584 -7.394  -18.369 1.00 91.15 449 A 1 
ATOM 3377 C CD  . GLN A 1 449 ? -13.157 -6.991  -18.004 1.00 90.92 449 A 1 
ATOM 3378 O OE1 . GLN A 1 449 ? -12.189 -7.541  -18.497 1.00 83.32 449 A 1 
ATOM 3379 N NE2 . GLN A 1 449 ? -12.970 -6.031  -17.134 1.00 80.84 449 A 1 
ATOM 3380 N N   . ASP A 1 450 ? -13.391 -7.336  -22.931 1.00 95.71 450 A 1 
ATOM 3381 C CA  . ASP A 1 450 ? -13.255 -7.881  -24.288 1.00 95.83 450 A 1 
ATOM 3382 C C   . ASP A 1 450 ? -12.207 -9.001  -24.271 1.00 95.68 450 A 1 
ATOM 3383 O O   . ASP A 1 450 ? -11.014 -8.758  -24.445 1.00 94.29 450 A 1 
ATOM 3384 C CB  . ASP A 1 450 ? -12.906 -6.753  -25.279 1.00 95.33 450 A 1 
ATOM 3385 C CG  . ASP A 1 450 ? -12.795 -7.203  -26.748 1.00 94.97 450 A 1 
ATOM 3386 O OD1 . ASP A 1 450 ? -13.154 -8.353  -27.092 1.00 92.98 450 A 1 
ATOM 3387 O OD2 . ASP A 1 450 ? -12.434 -6.365  -27.608 1.00 92.57 450 A 1 
ATOM 3388 N N   . LEU A 1 451 ? -12.658 -10.237 -24.020 1.00 94.32 451 A 1 
ATOM 3389 C CA  . LEU A 1 451 ? -11.810 -11.415 -23.824 1.00 93.83 451 A 1 
ATOM 3390 C C   . LEU A 1 451 ? -11.981 -12.384 -25.001 1.00 93.83 451 A 1 
ATOM 3391 O O   . LEU A 1 451 ? -12.834 -13.284 -24.988 1.00 92.41 451 A 1 
ATOM 3392 C CB  . LEU A 1 451 ? -12.127 -12.083 -22.470 1.00 92.81 451 A 1 
ATOM 3393 C CG  . LEU A 1 451 ? -12.131 -11.156 -21.242 1.00 91.43 451 A 1 
ATOM 3394 C CD1 . LEU A 1 451 ? -12.421 -11.973 -19.985 1.00 88.83 451 A 1 
ATOM 3395 C CD2 . LEU A 1 451 ? -10.798 -10.437 -21.034 1.00 88.65 451 A 1 
ATOM 3396 N N   . ARG A 1 452 ? -11.173 -12.218 -26.040 1.00 94.26 452 A 1 
ATOM 3397 C CA  . ARG A 1 452 ? -11.320 -12.940 -27.322 1.00 94.45 452 A 1 
ATOM 3398 C C   . ARG A 1 452 ? -10.622 -14.298 -27.358 1.00 94.16 452 A 1 
ATOM 3399 O O   . ARG A 1 452 ? -10.822 -15.063 -28.302 1.00 91.96 452 A 1 
ATOM 3400 C CB  . ARG A 1 452 ? -10.870 -12.052 -28.481 1.00 94.43 452 A 1 
ATOM 3401 C CG  . ARG A 1 452 ? -11.687 -10.757 -28.548 1.00 93.93 452 A 1 
ATOM 3402 C CD  . ARG A 1 452 ? -11.369 -10.000 -29.838 1.00 93.15 452 A 1 
ATOM 3403 N NE  . ARG A 1 452 ? -12.071 -8.712  -29.856 1.00 92.56 452 A 1 
ATOM 3404 C CZ  . ARG A 1 452 ? -12.166 -7.867  -30.860 1.00 92.93 452 A 1 
ATOM 3405 N NH1 . ARG A 1 452 ? -11.640 -8.106  -32.030 1.00 89.98 452 A 1 
ATOM 3406 N NH2 . ARG A 1 452 ? -12.793 -6.746  -30.686 1.00 89.96 452 A 1 
ATOM 3407 N N   . TYR A 1 453 ? -9.841  -14.625 -26.330 1.00 93.02 453 A 1 
ATOM 3408 C CA  . TYR A 1 453 ? -9.232  -15.950 -26.192 1.00 92.21 453 A 1 
ATOM 3409 C C   . TYR A 1 453 ? -10.251 -17.039 -25.822 1.00 91.39 453 A 1 
ATOM 3410 O O   . TYR A 1 453 ? -9.978  -18.222 -26.018 1.00 88.52 453 A 1 
ATOM 3411 C CB  . TYR A 1 453 ? -8.083  -15.885 -25.177 1.00 91.59 453 A 1 
ATOM 3412 C CG  . TYR A 1 453 ? -8.509  -15.651 -23.739 1.00 91.81 453 A 1 
ATOM 3413 C CD1 . TYR A 1 453 ? -8.473  -14.354 -23.189 1.00 90.37 453 A 1 
ATOM 3414 C CD2 . TYR A 1 453 ? -8.929  -16.738 -22.942 1.00 90.36 453 A 1 
ATOM 3415 C CE1 . TYR A 1 453 ? -8.850  -14.143 -21.852 1.00 89.38 453 A 1 
ATOM 3416 C CE2 . TYR A 1 453 ? -9.314  -16.529 -21.608 1.00 89.52 453 A 1 
ATOM 3417 C CZ  . TYR A 1 453 ? -9.270  -15.232 -21.058 1.00 89.32 453 A 1 
ATOM 3418 O OH  . TYR A 1 453 ? -9.630  -15.032 -19.764 1.00 87.81 453 A 1 
ATOM 3419 N N   . VAL A 1 454 ? -11.434 -16.664 -25.321 1.00 89.67 454 A 1 
ATOM 3420 C CA  . VAL A 1 454 ? -12.496 -17.602 -24.925 1.00 88.88 454 A 1 
ATOM 3421 C C   . VAL A 1 454 ? -13.082 -18.285 -26.172 1.00 89.09 454 A 1 
ATOM 3422 O O   . VAL A 1 454 ? -13.577 -17.603 -27.071 1.00 87.96 454 A 1 
ATOM 3423 C CB  . VAL A 1 454 ? -13.592 -16.892 -24.102 1.00 86.93 454 A 1 
ATOM 3424 C CG1 . VAL A 1 454 ? -14.714 -17.859 -23.703 1.00 83.01 454 A 1 
ATOM 3425 C CG2 . VAL A 1 454 ? -13.002 -16.312 -22.809 1.00 83.92 454 A 1 
ATOM 3426 N N   . PRO A 1 455 ? -13.077 -19.639 -26.258 1.00 88.67 455 A 1 
ATOM 3427 C CA  . PRO A 1 455 ? -13.382 -20.336 -27.513 1.00 88.03 455 A 1 
ATOM 3428 C C   . PRO A 1 455 ? -14.879 -20.561 -27.779 1.00 88.56 455 A 1 
ATOM 3429 O O   . PRO A 1 455 ? -15.251 -20.988 -28.871 1.00 86.58 455 A 1 
ATOM 3430 C CB  . PRO A 1 455 ? -12.617 -21.663 -27.402 1.00 85.98 455 A 1 
ATOM 3431 C CG  . PRO A 1 455 ? -12.635 -21.951 -25.898 1.00 85.04 455 A 1 
ATOM 3432 C CD  . PRO A 1 455 ? -12.491 -20.563 -25.289 1.00 87.60 455 A 1 
ATOM 3433 N N   . VAL A 1 456 ? -15.756 -20.335 -26.788 1.00 86.81 456 A 1 
ATOM 3434 C CA  . VAL A 1 456 ? -17.173 -20.754 -26.832 1.00 86.58 456 A 1 
ATOM 3435 C C   . VAL A 1 456 ? -18.130 -19.661 -27.312 1.00 88.57 456 A 1 
ATOM 3436 O O   . VAL A 1 456 ? -19.068 -19.954 -28.056 1.00 87.49 456 A 1 
ATOM 3437 C CB  . VAL A 1 456 ? -17.632 -21.357 -25.485 1.00 83.47 456 A 1 
ATOM 3438 C CG1 . VAL A 1 456 ? -16.995 -22.737 -25.271 1.00 75.42 456 A 1 
ATOM 3439 C CG2 . VAL A 1 456 ? -17.296 -20.488 -24.268 1.00 76.03 456 A 1 
ATOM 3440 N N   . TYR A 1 457 ? -17.908 -18.411 -26.912 1.00 88.59 457 A 1 
ATOM 3441 C CA  . TYR A 1 457 ? -18.674 -17.224 -27.314 1.00 89.19 457 A 1 
ATOM 3442 C C   . TYR A 1 457 ? -17.807 -15.960 -27.160 1.00 90.64 457 A 1 
ATOM 3443 O O   . TYR A 1 457 ? -16.842 -15.984 -26.396 1.00 89.76 457 A 1 
ATOM 3444 C CB  . TYR A 1 457 ? -19.967 -17.111 -26.484 1.00 87.14 457 A 1 
ATOM 3445 C CG  . TYR A 1 457 ? -19.803 -17.181 -24.978 1.00 87.68 457 A 1 
ATOM 3446 C CD1 . TYR A 1 457 ? -20.088 -18.385 -24.301 1.00 84.48 457 A 1 
ATOM 3447 C CD2 . TYR A 1 457 ? -19.376 -16.057 -24.248 1.00 84.57 457 A 1 
ATOM 3448 C CE1 . TYR A 1 457 ? -19.940 -18.465 -22.905 1.00 81.73 457 A 1 
ATOM 3449 C CE2 . TYR A 1 457 ? -19.217 -16.132 -22.851 1.00 82.45 457 A 1 
ATOM 3450 C CZ  . TYR A 1 457 ? -19.499 -17.339 -22.178 1.00 82.05 457 A 1 
ATOM 3451 O OH  . TYR A 1 457 ? -19.344 -17.412 -20.828 1.00 79.16 457 A 1 
ATOM 3452 N N   . PRO A 1 458 ? -18.122 -14.842 -27.866 1.00 90.07 458 A 1 
ATOM 3453 C CA  . PRO A 1 458 ? -17.413 -13.588 -27.657 1.00 89.16 458 A 1 
ATOM 3454 C C   . PRO A 1 458 ? -17.717 -13.067 -26.249 1.00 89.33 458 A 1 
ATOM 3455 O O   . PRO A 1 458 ? -18.832 -12.625 -25.965 1.00 86.49 458 A 1 
ATOM 3456 C CB  . PRO A 1 458 ? -17.911 -12.648 -28.764 1.00 86.93 458 A 1 
ATOM 3457 C CG  . PRO A 1 458 ? -19.315 -13.164 -29.071 1.00 85.11 458 A 1 
ATOM 3458 C CD  . PRO A 1 458 ? -19.210 -14.666 -28.809 1.00 88.38 458 A 1 
ATOM 3459 N N   . LEU A 1 459 ? -16.738 -13.123 -25.364 1.00 91.61 459 A 1 
ATOM 3460 C CA  . LEU A 1 459 ? -16.873 -12.624 -24.001 1.00 91.98 459 A 1 
ATOM 3461 C C   . LEU A 1 459 ? -16.645 -11.106 -23.979 1.00 93.13 459 A 1 
ATOM 3462 O O   . LEU A 1 459 ? -15.639 -10.613 -23.486 1.00 92.15 459 A 1 
ATOM 3463 C CB  . LEU A 1 459 ? -15.970 -13.448 -23.058 1.00 89.78 459 A 1 
ATOM 3464 C CG  . LEU A 1 459 ? -16.200 -13.163 -21.562 1.00 85.60 459 A 1 
ATOM 3465 C CD1 . LEU A 1 459 ? -17.644 -13.445 -21.125 1.00 82.35 459 A 1 
ATOM 3466 C CD2 . LEU A 1 459 ? -15.301 -14.060 -20.711 1.00 82.03 459 A 1 
ATOM 3467 N N   . GLN A 1 460 ? -17.590 -10.384 -24.590 1.00 94.31 460 A 1 
ATOM 3468 C CA  . GLN A 1 460 ? -17.664 -8.926  -24.586 1.00 95.07 460 A 1 
ATOM 3469 C C   . GLN A 1 460 ? -18.902 -8.496  -23.799 1.00 95.48 460 A 1 
ATOM 3470 O O   . GLN A 1 460 ? -20.021 -8.798  -24.211 1.00 94.67 460 A 1 
ATOM 3471 C CB  . GLN A 1 460 ? -17.727 -8.374  -26.015 1.00 94.58 460 A 1 
ATOM 3472 C CG  . GLN A 1 460 ? -16.426 -8.573  -26.805 1.00 92.27 460 A 1 
ATOM 3473 C CD  . GLN A 1 460 ? -16.470 -7.828  -28.138 1.00 93.36 460 A 1 
ATOM 3474 O OE1 . GLN A 1 460 ? -17.387 -7.958  -28.941 1.00 89.02 460 A 1 
ATOM 3475 N NE2 . GLN A 1 460 ? -15.500 -6.996  -28.432 1.00 88.49 460 A 1 
ATOM 3476 N N   . PHE A 1 461 ? -18.723 -7.801  -22.678 1.00 96.04 461 A 1 
ATOM 3477 C CA  . PHE A 1 461 ? -19.847 -7.321  -21.870 1.00 96.24 461 A 1 
ATOM 3478 C C   . PHE A 1 461 ? -19.501 -6.041  -21.113 1.00 96.60 461 A 1 
ATOM 3479 O O   . PHE A 1 461 ? -18.341 -5.781  -20.787 1.00 96.05 461 A 1 
ATOM 3480 C CB  . PHE A 1 461 ? -20.323 -8.412  -20.900 1.00 95.75 461 A 1 
ATOM 3481 C CG  . PHE A 1 461 ? -19.366 -8.722  -19.766 1.00 95.53 461 A 1 
ATOM 3482 C CD1 . PHE A 1 461 ? -18.343 -9.674  -19.941 1.00 94.31 461 A 1 
ATOM 3483 C CD2 . PHE A 1 461 ? -19.493 -8.058  -18.531 1.00 94.20 461 A 1 
ATOM 3484 C CE1 . PHE A 1 461 ? -17.459 -9.966  -18.892 1.00 93.21 461 A 1 
ATOM 3485 C CE2 . PHE A 1 461 ? -18.608 -8.348  -17.476 1.00 93.38 461 A 1 
ATOM 3486 C CZ  . PHE A 1 461 ? -17.589 -9.306  -17.656 1.00 92.79 461 A 1 
ATOM 3487 N N   . GLN A 1 462 ? -20.545 -5.274  -20.809 1.00 97.26 462 A 1 
ATOM 3488 C CA  . GLN A 1 462 ? -20.495 -4.121  -19.928 1.00 97.28 462 A 1 
ATOM 3489 C C   . GLN A 1 462 ? -21.113 -4.483  -18.577 1.00 97.62 462 A 1 
ATOM 3490 O O   . GLN A 1 462 ? -22.254 -4.945  -18.515 1.00 96.88 462 A 1 
ATOM 3491 C CB  . GLN A 1 462 ? -21.182 -2.937  -20.623 1.00 96.03 462 A 1 
ATOM 3492 C CG  . GLN A 1 462 ? -21.087 -1.652  -19.802 1.00 88.01 462 A 1 
ATOM 3493 C CD  . GLN A 1 462 ? -21.535 -0.417  -20.575 1.00 83.94 462 A 1 
ATOM 3494 O OE1 . GLN A 1 462 ? -21.449 -0.317  -21.790 1.00 76.08 462 A 1 
ATOM 3495 N NE2 . GLN A 1 462 ? -21.990 0.607   -19.890 1.00 70.65 462 A 1 
ATOM 3496 N N   . GLY A 1 463 ? -20.359 -4.259  -17.506 1.00 96.71 463 A 1 
ATOM 3497 C CA  . GLY A 1 463 ? -20.821 -4.317  -16.125 1.00 96.52 463 A 1 
ATOM 3498 C C   . GLY A 1 463 ? -21.022 -2.917  -15.550 1.00 97.03 463 A 1 
ATOM 3499 O O   . GLY A 1 463 ? -20.446 -1.949  -16.046 1.00 95.96 463 A 1 
ATOM 3500 N N   . ASN A 1 464 ? -21.838 -2.818  -14.504 1.00 96.96 464 A 1 
ATOM 3501 C CA  . ASN A 1 464 ? -21.981 -1.626  -13.666 1.00 97.12 464 A 1 
ATOM 3502 C C   . ASN A 1 464 ? -22.453 -2.069  -12.276 1.00 97.52 464 A 1 
ATOM 3503 O O   . ASN A 1 464 ? -23.620 -1.902  -11.921 1.00 96.19 464 A 1 
ATOM 3504 C CB  . ASN A 1 464 ? -22.946 -0.632  -14.332 1.00 95.91 464 A 1 
ATOM 3505 C CG  . ASN A 1 464 ? -23.029 0.665   -13.547 1.00 92.53 464 A 1 
ATOM 3506 O OD1 . ASN A 1 464 ? -22.042 1.209   -13.086 1.00 86.28 464 A 1 
ATOM 3507 N ND2 . ASN A 1 464 ? -24.205 1.224   -13.392 1.00 85.19 464 A 1 
ATOM 3508 N N   . ASP A 1 465 ? -21.551 -2.707  -11.545 1.00 97.53 465 A 1 
ATOM 3509 C CA  . ASP A 1 465 ? -21.882 -3.580  -10.430 1.00 97.72 465 A 1 
ATOM 3510 C C   . ASP A 1 465 ? -21.724 -2.811  -9.101  1.00 98.04 465 A 1 
ATOM 3511 O O   . ASP A 1 465 ? -20.588 -2.517  -8.696  1.00 97.40 465 A 1 
ATOM 3512 C CB  . ASP A 1 465 ? -20.992 -4.836  -10.493 1.00 97.17 465 A 1 
ATOM 3513 C CG  . ASP A 1 465 ? -21.139 -5.705  -11.761 1.00 96.56 465 A 1 
ATOM 3514 O OD1 . ASP A 1 465 ? -21.931 -5.381  -12.674 1.00 94.03 465 A 1 
ATOM 3515 O OD2 . ASP A 1 465 ? -20.431 -6.736  -11.873 1.00 93.55 465 A 1 
ATOM 3516 N N   . PRO A 1 466 ? -22.819 -2.432  -8.404  1.00 98.04 466 A 1 
ATOM 3517 C CA  . PRO A 1 466 ? -22.747 -1.861  -7.067  1.00 98.06 466 A 1 
ATOM 3518 C C   . PRO A 1 466 ? -22.440 -2.936  -6.017  1.00 98.16 466 A 1 
ATOM 3519 O O   . PRO A 1 466 ? -22.991 -4.037  -6.047  1.00 97.55 466 A 1 
ATOM 3520 C CB  . PRO A 1 466 ? -24.101 -1.189  -6.824  1.00 97.40 466 A 1 
ATOM 3521 C CG  . PRO A 1 466 ? -25.058 -2.046  -7.654  1.00 95.25 466 A 1 
ATOM 3522 C CD  . PRO A 1 466 ? -24.205 -2.462  -8.852  1.00 97.62 466 A 1 
ATOM 3523 N N   . VAL A 1 467 ? -21.595 -2.559  -5.058  1.00 97.99 467 A 1 
ATOM 3524 C CA  . VAL A 1 467 ? -21.225 -3.355  -3.887  1.00 97.92 467 A 1 
ATOM 3525 C C   . VAL A 1 467 ? -21.413 -2.486  -2.652  1.00 98.08 467 A 1 
ATOM 3526 O O   . VAL A 1 467 ? -20.721 -1.472  -2.516  1.00 97.52 467 A 1 
ATOM 3527 C CB  . VAL A 1 467 ? -19.766 -3.848  -3.966  1.00 97.22 467 A 1 
ATOM 3528 C CG1 . VAL A 1 467 ? -19.479 -4.873  -2.862  1.00 94.61 467 A 1 
ATOM 3529 C CG2 . VAL A 1 467 ? -19.434 -4.491  -5.317  1.00 94.90 467 A 1 
ATOM 3530 N N   . ASN A 1 468 ? -22.335 -2.853  -1.763  1.00 97.95 468 A 1 
ATOM 3531 C CA  . ASN A 1 468 ? -22.522 -2.195  -0.473  1.00 97.79 468 A 1 
ATOM 3532 C C   . ASN A 1 468 ? -21.896 -3.065  0.614   1.00 97.84 468 A 1 
ATOM 3533 O O   . ASN A 1 468 ? -21.954 -4.295  0.529   1.00 97.08 468 A 1 
ATOM 3534 C CB  . ASN A 1 468 ? -24.011 -1.927  -0.201  1.00 97.24 468 A 1 
ATOM 3535 C CG  . ASN A 1 468 ? -24.718 -1.267  -1.369  1.00 94.33 468 A 1 
ATOM 3536 O OD1 . ASN A 1 468 ? -24.529 -0.106  -1.703  1.00 86.74 468 A 1 
ATOM 3537 N ND2 . ASN A 1 468 ? -25.544 -2.013  -2.075  1.00 84.83 468 A 1 
ATOM 3538 N N   . ALA A 1 469 ? -21.289 -2.445  1.627   1.00 97.37 469 A 1 
ATOM 3539 C CA  . ALA A 1 469 ? -20.818 -3.176  2.792   1.00 97.29 469 A 1 
ATOM 3540 C C   . ALA A 1 469 ? -20.877 -2.325  4.061   1.00 97.61 469 A 1 
ATOM 3541 O O   . ALA A 1 469 ? -20.381 -1.202  4.097   1.00 96.81 469 A 1 
ATOM 3542 C CB  . ALA A 1 469 ? -19.406 -3.720  2.537   1.00 96.27 469 A 1 
ATOM 3543 N N   . ASP A 1 470 ? -21.416 -2.931  5.119   1.00 97.61 470 A 1 
ATOM 3544 C CA  . ASP A 1 470 ? -21.592 -2.311  6.422   1.00 97.46 470 A 1 
ATOM 3545 C C   . ASP A 1 470 ? -20.899 -3.140  7.501   1.00 97.96 470 A 1 
ATOM 3546 O O   . ASP A 1 470 ? -20.856 -4.370  7.446   1.00 97.05 470 A 1 
ATOM 3547 C CB  . ASP A 1 470 ? -23.082 -2.155  6.750   1.00 95.44 470 A 1 
ATOM 3548 C CG  . ASP A 1 470 ? -23.839 -1.429  5.634   1.00 88.87 470 A 1 
ATOM 3549 O OD1 . ASP A 1 470 ? -23.545 -0.230  5.436   1.00 79.65 470 A 1 
ATOM 3550 O OD2 . ASP A 1 470 ? -24.679 -2.099  4.990   1.00 80.60 470 A 1 
ATOM 3551 N N   . THR A 1 471 ? -20.354 -2.475  8.519   1.00 97.90 471 A 1 
ATOM 3552 C CA  . THR A 1 471 ? -19.721 -3.157  9.651   1.00 97.89 471 A 1 
ATOM 3553 C C   . THR A 1 471 ? -19.993 -2.407  10.940  1.00 98.18 471 A 1 
ATOM 3554 O O   . THR A 1 471 ? -19.798 -1.200  11.013  1.00 97.79 471 A 1 
ATOM 3555 C CB  . THR A 1 471 ? -18.210 -3.307  9.436   1.00 97.15 471 A 1 
ATOM 3556 O OG1 . THR A 1 471 ? -17.973 -4.002  8.226   1.00 93.99 471 A 1 
ATOM 3557 C CG2 . THR A 1 471 ? -17.511 -4.090  10.549  1.00 94.32 471 A 1 
ATOM 3558 N N   . ILE A 1 472 ? -20.369 -3.146  11.981  1.00 98.33 472 A 1 
ATOM 3559 C CA  . ILE A 1 472 ? -20.455 -2.652  13.351  1.00 98.37 472 A 1 
ATOM 3560 C C   . ILE A 1 472 ? -19.607 -3.528  14.267  1.00 98.48 472 A 1 
ATOM 3561 O O   . ILE A 1 472 ? -19.610 -4.753  14.146  1.00 98.11 472 A 1 
ATOM 3562 C CB  . ILE A 1 472 ? -21.921 -2.517  13.798  1.00 97.65 472 A 1 
ATOM 3563 C CG1 . ILE A 1 472 ? -22.001 -1.744  15.133  1.00 82.16 472 A 1 
ATOM 3564 C CG2 . ILE A 1 472 ? -22.638 -3.877  13.882  1.00 84.13 472 A 1 
ATOM 3565 C CD1 . ILE A 1 472 ? -23.422 -1.325  15.522  1.00 77.61 472 A 1 
ATOM 3566 N N   . ALA A 1 473 ? -18.884 -2.913  15.203  1.00 98.13 473 A 1 
ATOM 3567 C CA  . ALA A 1 473 ? -18.124 -3.654  16.198  1.00 98.04 473 A 1 
ATOM 3568 C C   . ALA A 1 473 ? -18.158 -2.988  17.575  1.00 98.18 473 A 1 
ATOM 3569 O O   . ALA A 1 473 ? -18.293 -1.776  17.694  1.00 97.90 473 A 1 
ATOM 3570 C CB  . ALA A 1 473 ? -16.691 -3.863  15.697  1.00 97.58 473 A 1 
ATOM 3571 N N   . ALA A 1 474 ? -17.982 -3.804  18.618  1.00 98.06 474 A 1 
ATOM 3572 C CA  . ALA A 1 474 ? -17.743 -3.365  19.985  1.00 98.13 474 A 1 
ATOM 3573 C C   . ALA A 1 474 ? -16.521 -4.102  20.534  1.00 98.14 474 A 1 
ATOM 3574 O O   . ALA A 1 474 ? -16.342 -5.289  20.259  1.00 97.69 474 A 1 
ATOM 3575 C CB  . ALA A 1 474 ? -18.994 -3.617  20.826  1.00 97.80 474 A 1 
ATOM 3576 N N   . PHE A 1 475 ? -15.677 -3.414  21.302  1.00 97.75 475 A 1 
ATOM 3577 C CA  . PHE A 1 475 ? -14.432 -3.988  21.799  1.00 97.69 475 A 1 
ATOM 3578 C C   . PHE A 1 475 ? -14.059 -3.488  23.190  1.00 97.94 475 A 1 
ATOM 3579 O O   . PHE A 1 475 ? -14.449 -2.399  23.605  1.00 97.75 475 A 1 
ATOM 3580 C CB  . PHE A 1 475 ? -13.302 -3.750  20.789  1.00 97.26 475 A 1 
ATOM 3581 C CG  . PHE A 1 475 ? -12.987 -2.294  20.503  1.00 97.19 475 A 1 
ATOM 3582 C CD1 . PHE A 1 475 ? -13.634 -1.624  19.446  1.00 96.19 475 A 1 
ATOM 3583 C CD2 . PHE A 1 475 ? -12.027 -1.619  21.273  1.00 96.18 475 A 1 
ATOM 3584 C CE1 . PHE A 1 475 ? -13.315 -0.288  19.156  1.00 95.49 475 A 1 
ATOM 3585 C CE2 . PHE A 1 475 ? -11.707 -0.281  20.983  1.00 95.57 475 A 1 
ATOM 3586 C CZ  . PHE A 1 475 ? -12.349 0.386   19.921  1.00 95.48 475 A 1 
ATOM 3587 N N   . ALA A 1 476 ? -13.284 -4.307  23.899  1.00 97.50 476 A 1 
ATOM 3588 C CA  . ALA A 1 476 ? -12.690 -3.972  25.179  1.00 97.58 476 A 1 
ATOM 3589 C C   . ALA A 1 476 ? -11.269 -4.534  25.250  1.00 97.62 476 A 1 
ATOM 3590 O O   . ALA A 1 476 ? -11.027 -5.672  24.848  1.00 97.14 476 A 1 
ATOM 3591 C CB  . ALA A 1 476 ? -13.578 -4.510  26.309  1.00 97.26 476 A 1 
ATOM 3592 N N   . ASN A 1 477 ? -10.336 -3.741  25.770  1.00 97.55 477 A 1 
ATOM 3593 C CA  . ASN A 1 477 ? -8.954  -4.134  26.007  1.00 97.05 477 A 1 
ATOM 3594 C C   . ASN A 1 477 ? -8.538  -3.703  27.412  1.00 97.22 477 A 1 
ATOM 3595 O O   . ASN A 1 477 ? -8.940  -2.642  27.877  1.00 96.56 477 A 1 
ATOM 3596 C CB  . ASN A 1 477 ? -8.031  -3.537  24.933  1.00 95.86 477 A 1 
ATOM 3597 C CG  . ASN A 1 477 ? -8.271  -4.148  23.565  1.00 87.67 477 A 1 
ATOM 3598 O OD1 . ASN A 1 477 ? -7.690  -5.163  23.206  1.00 77.96 477 A 1 
ATOM 3599 N ND2 . ASN A 1 477 ? -9.132  -3.569  22.765  1.00 77.02 477 A 1 
ATOM 3600 N N   . ALA A 1 478 ? -7.717  -4.511  28.074  1.00 97.13 478 A 1 
ATOM 3601 C CA  . ALA A 1 478 ? -7.158  -4.209  29.381  1.00 97.02 478 A 1 
ATOM 3602 C C   . ALA A 1 478 ? -5.686  -4.624  29.440  1.00 97.14 478 A 1 
ATOM 3603 O O   . ALA A 1 478 ? -5.302  -5.662  28.903  1.00 96.33 478 A 1 
ATOM 3604 C CB  . ALA A 1 478 ? -7.994  -4.901  30.465  1.00 96.18 478 A 1 
ATOM 3605 N N   . SER A 1 479 ? -4.874  -3.805  30.100  1.00 96.93 479 A 1 
ATOM 3606 C CA  . SER A 1 479 ? -3.468  -4.041  30.397  1.00 96.47 479 A 1 
ATOM 3607 C C   . SER A 1 479 ? -3.279  -3.874  31.895  1.00 96.62 479 A 1 
ATOM 3608 O O   . SER A 1 479 ? -3.405  -2.758  32.392  1.00 95.44 479 A 1 
ATOM 3609 C CB  . SER A 1 479 ? -2.619  -3.030  29.622  1.00 94.90 479 A 1 
ATOM 3610 O OG  . SER A 1 479 ? -1.243  -3.174  29.915  1.00 85.04 479 A 1 
ATOM 3611 N N   . TRP A 1 480 ? -3.023  -4.959  32.610  1.00 96.49 480 A 1 
ATOM 3612 C CA  . TRP A 1 480 ? -2.927  -4.957  34.063  1.00 96.75 480 A 1 
ATOM 3613 C C   . TRP A 1 480 ? -1.580  -5.498  34.538  1.00 96.65 480 A 1 
ATOM 3614 O O   . TRP A 1 480 ? -1.303  -6.693  34.409  1.00 95.26 480 A 1 
ATOM 3615 C CB  . TRP A 1 480 ? -4.096  -5.744  34.660  1.00 96.32 480 A 1 
ATOM 3616 C CG  . TRP A 1 480 ? -4.186  -5.710  36.153  1.00 95.68 480 A 1 
ATOM 3617 C CD1 . TRP A 1 480 ? -3.683  -4.765  36.978  1.00 91.16 480 A 1 
ATOM 3618 C CD2 . TRP A 1 480 ? -4.842  -6.684  37.036  1.00 94.19 480 A 1 
ATOM 3619 N NE1 . TRP A 1 480 ? -3.971  -5.077  38.291  1.00 90.65 480 A 1 
ATOM 3620 C CE2 . TRP A 1 480 ? -4.690  -6.247  38.385  1.00 93.12 480 A 1 
ATOM 3621 C CE3 . TRP A 1 480 ? -5.554  -7.884  36.823  1.00 91.08 480 A 1 
ATOM 3622 C CZ2 . TRP A 1 480 ? -5.211  -6.966  39.473  1.00 91.20 480 A 1 
ATOM 3623 C CZ3 . TRP A 1 480 ? -6.087  -8.615  37.906  1.00 87.25 480 A 1 
ATOM 3624 C CH2 . TRP A 1 480 ? -5.914  -8.156  39.224  1.00 86.29 480 A 1 
ATOM 3625 N N   . GLU A 1 481 ? -0.779  -4.619  35.137  1.00 94.49 481 A 1 
ATOM 3626 C CA  . GLU A 1 481 ? 0.410   -4.970  35.905  1.00 93.87 481 A 1 
ATOM 3627 C C   . GLU A 1 481 ? -0.029  -5.335  37.330  1.00 93.99 481 A 1 
ATOM 3628 O O   . GLU A 1 481 ? -0.202  -4.486  38.193  1.00 92.11 481 A 1 
ATOM 3629 C CB  . GLU A 1 481 ? 1.406   -3.812  35.841  1.00 92.54 481 A 1 
ATOM 3630 C CG  . GLU A 1 481 ? 2.736   -4.172  36.509  1.00 87.10 481 A 1 
ATOM 3631 C CD  . GLU A 1 481 ? 3.804   -3.084  36.293  1.00 85.95 481 A 1 
ATOM 3632 O OE1 . GLU A 1 481 ? 4.986   -3.409  36.535  1.00 76.12 481 A 1 
ATOM 3633 O OE2 . GLU A 1 481 ? 3.439   -1.975  35.841  1.00 79.54 481 A 1 
ATOM 3634 N N   . PHE A 1 482 ? -0.323  -6.612  37.535  1.00 91.94 482 A 1 
ATOM 3635 C CA  . PHE A 1 482 ? -0.882  -7.099  38.805  1.00 89.81 482 A 1 
ATOM 3636 C C   . PHE A 1 482 ? 0.186   -7.540  39.817  1.00 91.48 482 A 1 
ATOM 3637 O O   . PHE A 1 482 ? -0.128  -7.773  40.984  1.00 86.58 482 A 1 
ATOM 3638 C CB  . PHE A 1 482 ? -1.887  -8.220  38.512  1.00 84.96 482 A 1 
ATOM 3639 C CG  . PHE A 1 482 ? -1.261  -9.500  37.989  1.00 83.30 482 A 1 
ATOM 3640 C CD1 . PHE A 1 482 ? -0.981  -9.644  36.616  1.00 73.32 482 A 1 
ATOM 3641 C CD2 . PHE A 1 482 ? -0.949  -10.544 38.878  1.00 75.47 482 A 1 
ATOM 3642 C CE1 . PHE A 1 482 ? -0.392  -10.825 36.135  1.00 66.64 482 A 1 
ATOM 3643 C CE2 . PHE A 1 482 ? -0.359  -11.730 38.396  1.00 68.03 482 A 1 
ATOM 3644 C CZ  . PHE A 1 482 ? -0.082  -11.872 37.022  1.00 67.82 482 A 1 
ATOM 3645 N N   . ILE A 1 483 ? 1.430   -7.664  39.354  1.00 94.82 483 A 1 
ATOM 3646 C CA  . ILE A 1 483 ? 2.660   -7.861  40.130  1.00 94.63 483 A 1 
ATOM 3647 C C   . ILE A 1 483 ? 3.716   -7.020  39.420  1.00 95.43 483 A 1 
ATOM 3648 O O   . ILE A 1 483 ? 3.701   -6.987  38.190  1.00 93.97 483 A 1 
ATOM 3649 C CB  . ILE A 1 483 ? 3.068   -9.356  40.161  1.00 92.16 483 A 1 
ATOM 3650 C CG1 . ILE A 1 483 ? 2.012   -10.219 40.885  1.00 83.43 483 A 1 
ATOM 3651 C CG2 . ILE A 1 483 ? 4.450   -9.553  40.820  1.00 81.80 483 A 1 
ATOM 3652 C CD1 . ILE A 1 483 ? 2.243   -11.733 40.779  1.00 77.63 483 A 1 
ATOM 3653 N N   . ASP A 1 484 ? 4.626   -6.402  40.170  1.00 94.94 484 A 1 
ATOM 3654 C CA  . ASP A 1 484 ? 5.739   -5.630  39.607  1.00 94.72 484 A 1 
ATOM 3655 C C   . ASP A 1 484 ? 6.413   -6.397  38.452  1.00 95.17 484 A 1 
ATOM 3656 O O   . ASP A 1 484 ? 6.688   -7.598  38.557  1.00 92.83 484 A 1 
ATOM 3657 C CB  . ASP A 1 484 ? 6.775   -5.291  40.694  1.00 93.22 484 A 1 
ATOM 3658 C CG  . ASP A 1 484 ? 6.252   -4.462  41.882  1.00 88.04 484 A 1 
ATOM 3659 O OD1 . ASP A 1 484 ? 5.083   -4.025  41.858  1.00 80.45 484 A 1 
ATOM 3660 O OD2 . ASP A 1 484 ? 7.012   -4.354  42.876  1.00 82.37 484 A 1 
ATOM 3661 N N   . ASP A 1 485 ? 6.629   -5.693  37.346  1.00 95.41 485 A 1 
ATOM 3662 C CA  . ASP A 1 485 ? 7.220   -6.199  36.098  1.00 95.96 485 A 1 
ATOM 3663 C C   . ASP A 1 485 ? 6.400   -7.269  35.339  1.00 96.82 485 A 1 
ATOM 3664 O O   . ASP A 1 485 ? 6.801   -7.688  34.244  1.00 95.20 485 A 1 
ATOM 3665 C CB  . ASP A 1 485 ? 8.662   -6.659  36.351  1.00 94.60 485 A 1 
ATOM 3666 C CG  . ASP A 1 485 ? 9.584   -5.536  36.831  1.00 92.03 485 A 1 
ATOM 3667 O OD1 . ASP A 1 485 ? 9.571   -4.467  36.175  1.00 86.83 485 A 1 
ATOM 3668 O OD2 . ASP A 1 485 ? 10.383  -5.795  37.759  1.00 87.71 485 A 1 
ATOM 3669 N N   . LEU A 1 486 ? 5.258   -7.720  35.858  1.00 96.81 486 A 1 
ATOM 3670 C CA  . LEU A 1 486 ? 4.408   -8.748  35.254  1.00 97.06 486 A 1 
ATOM 3671 C C   . LEU A 1 486 ? 3.051   -8.176  34.833  1.00 97.22 486 A 1 
ATOM 3672 O O   . LEU A 1 486 ? 2.156   -7.958  35.656  1.00 96.27 486 A 1 
ATOM 3673 C CB  . LEU A 1 486 ? 4.261   -9.924  36.230  1.00 96.70 486 A 1 
ATOM 3674 C CG  . LEU A 1 486 ? 3.477   -11.121 35.661  1.00 95.58 486 A 1 
ATOM 3675 C CD1 . LEU A 1 486 ? 4.153   -11.766 34.455  1.00 92.26 486 A 1 
ATOM 3676 C CD2 . LEU A 1 486 ? 3.350   -12.207 36.732  1.00 92.42 486 A 1 
ATOM 3677 N N   . THR A 1 487 ? 2.851   -8.020  33.528  1.00 97.07 487 A 1 
ATOM 3678 C CA  . THR A 1 487 ? 1.632   -7.448  32.949  1.00 96.89 487 A 1 
ATOM 3679 C C   . THR A 1 487 ? 0.855   -8.486  32.148  1.00 97.40 487 A 1 
ATOM 3680 O O   . THR A 1 487 ? 1.388   -9.151  31.257  1.00 96.98 487 A 1 
ATOM 3681 C CB  . THR A 1 487 ? 1.944   -6.220  32.087  1.00 95.73 487 A 1 
ATOM 3682 O OG1 . THR A 1 487 ? 2.761   -5.301  32.762  1.00 92.84 487 A 1 
ATOM 3683 C CG2 . THR A 1 487 ? 0.694   -5.469  31.637  1.00 93.14 487 A 1 
ATOM 3684 N N   . VAL A 1 488 ? -0.447  -8.582  32.414  1.00 97.51 488 A 1 
ATOM 3685 C CA  . VAL A 1 488 ? -1.415  -9.296  31.577  1.00 97.55 488 A 1 
ATOM 3686 C C   . VAL A 1 488 ? -2.109  -8.296  30.665  1.00 97.54 488 A 1 
ATOM 3687 O O   . VAL A 1 488 ? -2.697  -7.323  31.133  1.00 96.78 488 A 1 
ATOM 3688 C CB  . VAL A 1 488 ? -2.430  -10.074 32.428  1.00 96.87 488 A 1 
ATOM 3689 C CG1 . VAL A 1 488 ? -3.507  -10.743 31.567  1.00 90.67 488 A 1 
ATOM 3690 C CG2 . VAL A 1 488 ? -1.730  -11.185 33.213  1.00 92.27 488 A 1 
ATOM 3691 N N   . ASN A 1 489 ? -2.110  -8.561  29.355  1.00 97.12 489 A 1 
ATOM 3692 C CA  . ASN A 1 489 ? -2.914  -7.836  28.385  1.00 96.78 489 A 1 
ATOM 3693 C C   . ASN A 1 489 ? -4.005  -8.766  27.858  1.00 97.22 489 A 1 
ATOM 3694 O O   . ASN A 1 489 ? -3.713  -9.855  27.367  1.00 96.89 489 A 1 
ATOM 3695 C CB  . ASN A 1 489 ? -2.047  -7.273  27.249  1.00 95.63 489 A 1 
ATOM 3696 C CG  . ASN A 1 489 ? -0.873  -6.441  27.737  1.00 93.33 489 A 1 
ATOM 3697 O OD1 . ASN A 1 489 ? -0.991  -5.256  27.970  1.00 87.85 489 A 1 
ATOM 3698 N ND2 . ASN A 1 489 ? 0.294   -7.028  27.882  1.00 87.77 489 A 1 
ATOM 3699 N N   . ALA A 1 490 ? -5.256  -8.332  27.933  1.00 97.21 490 A 1 
ATOM 3700 C CA  . ALA A 1 490 ? -6.399  -9.073  27.422  1.00 97.36 490 A 1 
ATOM 3701 C C   . ALA A 1 490 ? -7.254  -8.175  26.530  1.00 97.50 490 A 1 
ATOM 3702 O O   . ALA A 1 490 ? -7.401  -6.986  26.793  1.00 96.74 490 A 1 
ATOM 3703 C CB  . ALA A 1 490 ? -7.189  -9.659  28.596  1.00 96.71 490 A 1 
ATOM 3704 N N   . GLY A 1 491 ? -7.831  -8.753  25.480  1.00 97.36 491 A 1 
ATOM 3705 C CA  . GLY A 1 491 ? -8.721  -8.036  24.578  1.00 97.33 491 A 1 
ATOM 3706 C C   . GLY A 1 491 ? -9.810  -8.940  24.028  1.00 97.92 491 A 1 
ATOM 3707 O O   . GLY A 1 491 ? -9.596  -10.136 23.832  1.00 97.59 491 A 1 
ATOM 3708 N N   . ILE A 1 492 ? -10.976 -8.355  23.763  1.00 97.75 492 A 1 
ATOM 3709 C CA  . ILE A 1 492 ? -12.101 -8.999  23.088  1.00 97.94 492 A 1 
ATOM 3710 C C   . ILE A 1 492 ? -12.767 -7.997  22.150  1.00 97.96 492 A 1 
ATOM 3711 O O   . ILE A 1 492 ? -12.901 -6.820  22.479  1.00 97.45 492 A 1 
ATOM 3712 C CB  . ILE A 1 492 ? -13.079 -9.616  24.111  1.00 97.50 492 A 1 
ATOM 3713 C CG1 . ILE A 1 492 ? -14.099 -10.528 23.394  1.00 90.87 492 A 1 
ATOM 3714 C CG2 . ILE A 1 492 ? -13.773 -8.548  24.980  1.00 91.89 492 A 1 
ATOM 3715 C CD1 . ILE A 1 492 ? -14.951 -11.367 24.349  1.00 87.86 492 A 1 
ATOM 3716 N N   . ARG A 1 493 ? -13.195 -8.467  20.965  1.00 98.17 493 A 1 
ATOM 3717 C CA  . ARG A 1 493 ? -13.955 -7.667  20.003  1.00 98.09 493 A 1 
ATOM 3718 C C   . ARG A 1 493 ? -15.031 -8.525  19.359  1.00 98.24 493 A 1 
ATOM 3719 O O   . ARG A 1 493 ? -14.734 -9.593  18.841  1.00 97.77 493 A 1 
ATOM 3720 C CB  . ARG A 1 493 ? -12.989 -7.066  18.969  1.00 97.48 493 A 1 
ATOM 3721 C CG  . ARG A 1 493 ? -13.691 -6.165  17.946  1.00 96.76 493 A 1 
ATOM 3722 C CD  . ARG A 1 493 ? -12.649 -5.434  17.097  1.00 95.39 493 A 1 
ATOM 3723 N NE  . ARG A 1 493 ? -13.262 -4.447  16.185  1.00 92.57 493 A 1 
ATOM 3724 C CZ  . ARG A 1 493 ? -12.863 -3.196  15.994  1.00 92.59 493 A 1 
ATOM 3725 N NH1 . ARG A 1 493 ? -11.859 -2.669  16.634  1.00 84.40 493 A 1 
ATOM 3726 N NH2 . ARG A 1 493 ? -13.476 -2.436  15.133  1.00 87.19 493 A 1 
ATOM 3727 N N   . TYR A 1 494 ? -16.260 -8.031  19.358  1.00 98.16 494 A 1 
ATOM 3728 C CA  . TYR A 1 494 ? -17.348 -8.562  18.549  1.00 98.21 494 A 1 
ATOM 3729 C C   . TYR A 1 494 ? -17.497 -7.705  17.300  1.00 98.28 494 A 1 
ATOM 3730 O O   . TYR A 1 494 ? -17.550 -6.479  17.406  1.00 98.07 494 A 1 
ATOM 3731 C CB  . TYR A 1 494 ? -18.647 -8.586  19.360  1.00 98.17 494 A 1 
ATOM 3732 C CG  . TYR A 1 494 ? -19.852 -9.024  18.544  1.00 98.02 494 A 1 
ATOM 3733 C CD1 . TYR A 1 494 ? -20.825 -8.082  18.146  1.00 96.64 494 A 1 
ATOM 3734 C CD2 . TYR A 1 494 ? -19.984 -10.371 18.153  1.00 96.92 494 A 1 
ATOM 3735 C CE1 . TYR A 1 494 ? -21.935 -8.494  17.376  1.00 96.35 494 A 1 
ATOM 3736 C CE2 . TYR A 1 494 ? -21.088 -10.785 17.381  1.00 96.48 494 A 1 
ATOM 3737 C CZ  . TYR A 1 494 ? -22.069 -9.847  16.996  1.00 96.92 494 A 1 
ATOM 3738 O OH  . TYR A 1 494 ? -23.140 -10.247 16.259  1.00 95.99 494 A 1 
ATOM 3739 N N   . THR A 1 495 ? -17.581 -8.333  16.133  1.00 97.95 495 A 1 
ATOM 3740 C CA  . THR A 1 495 ? -17.806 -7.669  14.844  1.00 97.83 495 A 1 
ATOM 3741 C C   . THR A 1 495 ? -18.961 -8.344  14.130  1.00 98.01 495 A 1 
ATOM 3742 O O   . THR A 1 495 ? -19.014 -9.568  14.085  1.00 97.73 495 A 1 
ATOM 3743 C CB  . THR A 1 495 ? -16.549 -7.712  13.965  1.00 97.18 495 A 1 
ATOM 3744 O OG1 . THR A 1 495 ? -15.452 -7.139  14.650  1.00 94.91 495 A 1 
ATOM 3745 C CG2 . THR A 1 495 ? -16.712 -6.930  12.663  1.00 95.35 495 A 1 
ATOM 3746 N N   . LYS A 1 496 ? -19.859 -7.545  13.541  1.00 98.25 496 A 1 
ATOM 3747 C CA  . LYS A 1 496 ? -20.904 -7.983  12.620  1.00 98.22 496 A 1 
ATOM 3748 C C   . LYS A 1 496 ? -20.749 -7.235  11.307  1.00 98.21 496 A 1 
ATOM 3749 O O   . LYS A 1 496 ? -20.511 -6.027  11.319  1.00 97.61 496 A 1 
ATOM 3750 C CB  . LYS A 1 496 ? -22.285 -7.767  13.258  1.00 97.85 496 A 1 
ATOM 3751 C CG  . LYS A 1 496 ? -23.397 -8.298  12.345  1.00 94.40 496 A 1 
ATOM 3752 C CD  . LYS A 1 496 ? -24.781 -8.140  12.969  1.00 91.98 496 A 1 
ATOM 3753 C CE  . LYS A 1 496 ? -25.779 -8.705  11.956  1.00 82.69 496 A 1 
ATOM 3754 N NZ  . LYS A 1 496 ? -27.179 -8.604  12.423  1.00 75.11 496 A 1 
ATOM 3755 N N   . GLU A 1 497 ? -20.907 -7.949  10.183  1.00 98.12 497 A 1 
ATOM 3756 C CA  . GLU A 1 497 ? -20.779 -7.383  8.848   1.00 97.67 497 A 1 
ATOM 3757 C C   . GLU A 1 497 ? -21.873 -7.877  7.905   1.00 98.02 497 A 1 
ATOM 3758 O O   . GLU A 1 497 ? -22.376 -8.993  8.029   1.00 97.37 497 A 1 
ATOM 3759 C CB  . GLU A 1 497 ? -19.374 -7.636  8.288   1.00 95.24 497 A 1 
ATOM 3760 C CG  . GLU A 1 497 ? -19.023 -9.121  8.095   1.00 88.62 497 A 1 
ATOM 3761 C CD  . GLU A 1 497 ? -17.591 -9.333  7.580   1.00 89.74 497 A 1 
ATOM 3762 O OE1 . GLU A 1 497 ? -17.226 -10.506 7.356   1.00 81.36 497 A 1 
ATOM 3763 O OE2 . GLU A 1 497 ? -16.845 -8.338  7.396   1.00 84.08 497 A 1 
ATOM 3764 N N   . HIS A 1 498 ? -22.204 -7.020  6.936   1.00 98.27 498 A 1 
ATOM 3765 C CA  . HIS A 1 498 ? -23.079 -7.292  5.812   1.00 98.16 498 A 1 
ATOM 3766 C C   . HIS A 1 498 ? -22.399 -6.828  4.531   1.00 98.14 498 A 1 
ATOM 3767 O O   . HIS A 1 498 ? -21.720 -5.796  4.517   1.00 97.41 498 A 1 
ATOM 3768 C CB  . HIS A 1 498 ? -24.415 -6.569  6.013   1.00 97.71 498 A 1 
ATOM 3769 C CG  . HIS A 1 498 ? -25.343 -6.738  4.836   1.00 96.69 498 A 1 
ATOM 3770 N ND1 . HIS A 1 498 ? -26.035 -7.882  4.531   1.00 87.37 498 A 1 
ATOM 3771 C CD2 . HIS A 1 498 ? -25.612 -5.831  3.846   1.00 87.95 498 A 1 
ATOM 3772 C CE1 . HIS A 1 498 ? -26.703 -7.666  3.388   1.00 88.80 498 A 1 
ATOM 3773 N NE2 . HIS A 1 498 ? -26.479 -6.426  2.932   1.00 90.38 498 A 1 
ATOM 3774 N N   . LYS A 1 499 ? -22.597 -7.570  3.444   1.00 98.03 499 A 1 
ATOM 3775 C CA  . LYS A 1 499 ? -22.179 -7.168  2.106   1.00 97.85 499 A 1 
ATOM 3776 C C   . LYS A 1 499 ? -23.165 -7.688  1.076   1.00 97.98 499 A 1 
ATOM 3777 O O   . LYS A 1 499 ? -23.520 -8.861  1.097   1.00 97.20 499 A 1 
ATOM 3778 C CB  . LYS A 1 499 ? -20.759 -7.681  1.846   1.00 96.72 499 A 1 
ATOM 3779 C CG  . LYS A 1 499 ? -20.208 -7.222  0.482   1.00 93.98 499 A 1 
ATOM 3780 C CD  . LYS A 1 499 ? -18.796 -7.760  0.224   1.00 92.56 499 A 1 
ATOM 3781 C CE  . LYS A 1 499 ? -17.782 -7.167  1.199   1.00 87.61 499 A 1 
ATOM 3782 N NZ  . LYS A 1 499 ? -16.449 -7.755  0.994   1.00 85.20 499 A 1 
ATOM 3783 N N   . ASP A 1 500 ? -23.539 -6.845  0.115   1.00 97.52 500 A 1 
ATOM 3784 C CA  . ASP A 1 500 ? -24.284 -7.253  -1.070  1.00 97.31 500 A 1 
ATOM 3785 C C   . ASP A 1 500 ? -23.564 -6.850  -2.357  1.00 97.81 500 A 1 
ATOM 3786 O O   . ASP A 1 500 ? -22.751 -5.927  -2.394  1.00 96.85 500 A 1 
ATOM 3787 C CB  . ASP A 1 500 ? -25.744 -6.768  -1.002  1.00 95.06 500 A 1 
ATOM 3788 C CG  . ASP A 1 500 ? -25.896 -5.255  -1.138  1.00 91.35 500 A 1 
ATOM 3789 O OD1 . ASP A 1 500 ? -25.658 -4.733  -2.250  1.00 84.67 500 A 1 
ATOM 3790 O OD2 . ASP A 1 500 ? -26.311 -4.591  -0.167  1.00 85.12 500 A 1 
ATOM 3791 N N   . TYR A 1 501 ? -23.843 -7.609  -3.424  1.00 97.38 501 A 1 
ATOM 3792 C CA  . TYR A 1 501 ? -23.299 -7.394  -4.758  1.00 97.33 501 A 1 
ATOM 3793 C C   . TYR A 1 501 ? -24.404 -7.611  -5.785  1.00 97.40 501 A 1 
ATOM 3794 O O   . TYR A 1 501 ? -24.999 -8.684  -5.831  1.00 96.40 501 A 1 
ATOM 3795 C CB  . TYR A 1 501 ? -22.119 -8.350  -4.987  1.00 96.62 501 A 1 
ATOM 3796 C CG  . TYR A 1 501 ? -21.203 -7.991  -6.148  1.00 95.89 501 A 1 
ATOM 3797 C CD1 . TYR A 1 501 ? -21.677 -7.967  -7.472  1.00 92.64 501 A 1 
ATOM 3798 C CD2 . TYR A 1 501 ? -19.854 -7.680  -5.891  1.00 92.66 501 A 1 
ATOM 3799 C CE1 . TYR A 1 501 ? -20.820 -7.602  -8.532  1.00 89.92 501 A 1 
ATOM 3800 C CE2 . TYR A 1 501 ? -18.989 -7.321  -6.944  1.00 89.22 501 A 1 
ATOM 3801 C CZ  . TYR A 1 501 ? -19.474 -7.274  -8.266  1.00 89.95 501 A 1 
ATOM 3802 O OH  . TYR A 1 501 ? -18.646 -6.904  -9.276  1.00 87.89 501 A 1 
ATOM 3803 N N   . THR A 1 502 ? -24.657 -6.629  -6.653  1.00 97.57 502 A 1 
ATOM 3804 C CA  . THR A 1 502 ? -25.630 -6.739  -7.753  1.00 97.63 502 A 1 
ATOM 3805 C C   . THR A 1 502 ? -24.916 -6.683  -9.098  1.00 97.70 502 A 1 
ATOM 3806 O O   . THR A 1 502 ? -24.087 -5.805  -9.328  1.00 97.07 502 A 1 
ATOM 3807 C CB  . THR A 1 502 ? -26.705 -5.650  -7.663  1.00 97.21 502 A 1 
ATOM 3808 O OG1 . THR A 1 502 ? -27.342 -5.702  -6.411  1.00 93.60 502 A 1 
ATOM 3809 C CG2 . THR A 1 502 ? -27.795 -5.811  -8.720  1.00 93.19 502 A 1 
ATOM 3810 N N   . PHE A 1 503 ? -25.241 -7.607  -9.997  1.00 97.83 503 A 1 
ATOM 3811 C CA  . PHE A 1 503 ? -24.580 -7.752  -11.290 1.00 97.75 503 A 1 
ATOM 3812 C C   . PHE A 1 503 ? -25.322 -7.013  -12.397 1.00 97.78 503 A 1 
ATOM 3813 O O   . PHE A 1 503 ? -26.541 -7.089  -12.500 1.00 96.96 503 A 1 
ATOM 3814 C CB  . PHE A 1 503 ? -24.427 -9.238  -11.623 1.00 97.30 503 A 1 
ATOM 3815 C CG  . PHE A 1 503 ? -23.638 -9.991  -10.575 1.00 97.03 503 A 1 
ATOM 3816 C CD1 . PHE A 1 503 ? -22.234 -9.927  -10.573 1.00 95.74 503 A 1 
ATOM 3817 C CD2 . PHE A 1 503 ? -24.311 -10.685 -9.551  1.00 95.81 503 A 1 
ATOM 3818 C CE1 . PHE A 1 503 ? -21.506 -10.547 -9.545  1.00 95.05 503 A 1 
ATOM 3819 C CE2 . PHE A 1 503 ? -23.579 -11.303 -8.519  1.00 94.94 503 A 1 
ATOM 3820 C CZ  . PHE A 1 503 ? -22.178 -11.229 -8.516  1.00 94.91 503 A 1 
ATOM 3821 N N   . SER A 1 504 ? -24.578 -6.362  -13.289 1.00 97.41 504 A 1 
ATOM 3822 C CA  . SER A 1 504 ? -25.068 -5.849  -14.567 1.00 97.16 504 A 1 
ATOM 3823 C C   . SER A 1 504 ? -24.292 -6.506  -15.710 1.00 97.21 504 A 1 
ATOM 3824 O O   . SER A 1 504 ? -23.060 -6.556  -15.685 1.00 96.02 504 A 1 
ATOM 3825 C CB  . SER A 1 504 ? -24.954 -4.329  -14.616 1.00 96.22 504 A 1 
ATOM 3826 O OG  . SER A 1 504 ? -25.469 -3.836  -15.835 1.00 85.03 504 A 1 
ATOM 3827 N N   . ARG A 1 505 ? -24.994 -7.049  -16.707 1.00 97.03 505 A 1 
ATOM 3828 C CA  . ARG A 1 505 ? -24.394 -7.737  -17.865 1.00 96.94 505 A 1 
ATOM 3829 C C   . ARG A 1 505 ? -25.066 -7.314  -19.165 1.00 97.43 505 A 1 
ATOM 3830 O O   . ARG A 1 505 ? -25.911 -8.015  -19.725 1.00 96.49 505 A 1 
ATOM 3831 C CB  . ARG A 1 505 ? -24.395 -9.264  -17.659 1.00 95.81 505 A 1 
ATOM 3832 C CG  . ARG A 1 505 ? -23.547 -9.752  -16.483 1.00 92.28 505 A 1 
ATOM 3833 C CD  . ARG A 1 505 ? -22.043 -9.531  -16.694 1.00 91.15 505 A 1 
ATOM 3834 N NE  . ARG A 1 505 ? -21.264 -9.961  -15.521 1.00 90.27 505 A 1 
ATOM 3835 C CZ  . ARG A 1 505 ? -20.999 -9.225  -14.444 1.00 90.31 505 A 1 
ATOM 3836 N NH1 . ARG A 1 505 ? -21.418 -7.999  -14.301 1.00 83.78 505 A 1 
ATOM 3837 N NH2 . ARG A 1 505 ? -20.293 -9.712  -13.465 1.00 85.35 505 A 1 
ATOM 3838 N N   . LEU A 1 506 ? -24.648 -6.171  -19.648 1.00 96.97 506 A 1 
ATOM 3839 C CA  . LEU A 1 506 ? -25.178 -5.528  -20.847 1.00 97.13 506 A 1 
ATOM 3840 C C   . LEU A 1 506 ? -24.172 -5.571  -22.004 1.00 97.01 506 A 1 
ATOM 3841 O O   . LEU A 1 506 ? -22.966 -5.762  -21.819 1.00 96.18 506 A 1 
ATOM 3842 C CB  . LEU A 1 506 ? -25.605 -4.086  -20.499 1.00 97.08 506 A 1 
ATOM 3843 C CG  . LEU A 1 506 ? -26.627 -3.963  -19.353 1.00 96.42 506 A 1 
ATOM 3844 C CD1 . LEU A 1 506 ? -26.955 -2.499  -19.107 1.00 94.61 506 A 1 
ATOM 3845 C CD2 . LEU A 1 506 ? -27.934 -4.706  -19.655 1.00 94.47 506 A 1 
ATOM 3846 N N   . ASN A 1 507 ? -24.672 -5.375  -23.218 1.00 96.59 507 A 1 
ATOM 3847 C CA  . ASN A 1 507 ? -23.853 -4.971  -24.353 1.00 96.26 507 A 1 
ATOM 3848 C C   . ASN A 1 507 ? -23.480 -3.486  -24.227 1.00 96.29 507 A 1 
ATOM 3849 O O   . ASN A 1 507 ? -24.092 -2.722  -23.480 1.00 95.39 507 A 1 
ATOM 3850 C CB  . ASN A 1 507 ? -24.614 -5.233  -25.658 1.00 95.70 507 A 1 
ATOM 3851 C CG  . ASN A 1 507 ? -24.891 -6.695  -25.910 1.00 94.82 507 A 1 
ATOM 3852 O OD1 . ASN A 1 507 ? -24.076 -7.572  -25.672 1.00 91.06 507 A 1 
ATOM 3853 N ND2 . ASN A 1 507 ? -26.054 -7.001  -26.426 1.00 90.72 507 A 1 
ATOM 3854 N N   . ARG A 1 508 ? -22.510 -3.048  -25.019 1.00 94.56 508 A 1 
ATOM 3855 C CA  . ARG A 1 508 ? -22.042 -1.652  -25.005 1.00 93.34 508 A 1 
ATOM 3856 C C   . ARG A 1 508 ? -23.114 -0.631  -25.411 1.00 94.06 508 A 1 
ATOM 3857 O O   . ARG A 1 508 ? -23.005 0.538   -25.051 1.00 92.02 508 A 1 
ATOM 3858 C CB  . ARG A 1 508 ? -20.790 -1.554  -25.887 1.00 90.86 508 A 1 
ATOM 3859 C CG  . ARG A 1 508 ? -20.038 -0.244  -25.645 1.00 82.39 508 A 1 
ATOM 3860 C CD  . ARG A 1 508 ? -18.690 -0.283  -26.366 1.00 79.07 508 A 1 
ATOM 3861 N NE  . ARG A 1 508 ? -17.886 0.912   -26.045 1.00 75.60 508 A 1 
ATOM 3862 C CZ  . ARG A 1 508 ? -16.603 1.073   -26.320 1.00 69.57 508 A 1 
ATOM 3863 N NH1 . ARG A 1 508 ? -15.926 0.187   -26.992 1.00 64.23 508 A 1 
ATOM 3864 N NH2 . ARG A 1 508 ? -15.968 2.134   -25.912 1.00 63.26 508 A 1 
ATOM 3865 N N   . ASP A 1 509 ? -24.136 -1.057  -26.159 1.00 93.90 509 A 1 
ATOM 3866 C CA  . ASP A 1 509 ? -25.293 -0.238  -26.548 1.00 94.50 509 A 1 
ATOM 3867 C C   . ASP A 1 509 ? -26.406 -0.193  -25.481 1.00 95.69 509 A 1 
ATOM 3868 O O   . ASP A 1 509 ? -27.421 0.470   -25.686 1.00 94.59 509 A 1 
ATOM 3869 C CB  . ASP A 1 509 ? -25.813 -0.708  -27.918 1.00 93.47 509 A 1 
ATOM 3870 C CG  . ASP A 1 509 ? -26.416 -2.120  -27.923 1.00 92.89 509 A 1 
ATOM 3871 O OD1 . ASP A 1 509 ? -26.483 -2.760  -26.849 1.00 90.56 509 A 1 
ATOM 3872 O OD2 . ASP A 1 509 ? -26.795 -2.580  -29.022 1.00 89.58 509 A 1 
ATOM 3873 N N   . GLY A 1 510 ? -26.218 -0.875  -24.351 1.00 94.68 510 A 1 
ATOM 3874 C CA  . GLY A 1 510 ? -27.182 -0.942  -23.250 1.00 95.22 510 A 1 
ATOM 3875 C C   . GLY A 1 510 ? -28.228 -2.053  -23.378 1.00 96.50 510 A 1 
ATOM 3876 O O   . GLY A 1 510 ? -29.064 -2.193  -22.490 1.00 95.63 510 A 1 
ATOM 3877 N N   . THR A 1 511 ? -28.208 -2.854  -24.446 1.00 96.14 511 A 1 
ATOM 3878 C CA  . THR A 1 511 ? -29.075 -4.039  -24.558 1.00 96.57 511 A 1 
ATOM 3879 C C   . THR A 1 511 ? -28.569 -5.182  -23.673 1.00 97.07 511 A 1 
ATOM 3880 O O   . THR A 1 511 ? -27.381 -5.262  -23.377 1.00 96.52 511 A 1 
ATOM 3881 C CB  . THR A 1 511 ? -29.235 -4.519  -26.007 1.00 96.15 511 A 1 
ATOM 3882 O OG1 . THR A 1 511 ? -28.013 -4.931  -26.571 1.00 94.12 511 A 1 
ATOM 3883 C CG2 . THR A 1 511 ? -29.845 -3.447  -26.911 1.00 93.53 511 A 1 
ATOM 3884 N N   . VAL A 1 512 ? -29.455 -6.083  -23.249 1.00 96.54 512 A 1 
ATOM 3885 C CA  . VAL A 1 512 ? -29.072 -7.255  -22.441 1.00 96.40 512 A 1 
ATOM 3886 C C   . VAL A 1 512 ? -28.116 -8.151  -23.231 1.00 96.38 512 A 1 
ATOM 3887 O O   . VAL A 1 512 ? -28.369 -8.473  -24.390 1.00 95.21 512 A 1 
ATOM 3888 C CB  . VAL A 1 512 ? -30.310 -8.036  -21.964 1.00 95.48 512 A 1 
ATOM 3889 C CG1 . VAL A 1 512 ? -29.930 -9.280  -21.149 1.00 91.94 512 A 1 
ATOM 3890 C CG2 . VAL A 1 512 ? -31.200 -7.160  -21.072 1.00 92.48 512 A 1 
ATOM 3891 N N   . ASN A 1 513 ? -27.012 -8.565  -22.602 1.00 96.16 513 A 1 
ATOM 3892 C CA  . ASN A 1 513 ? -26.015 -9.412  -23.248 1.00 95.53 513 A 1 
ATOM 3893 C C   . ASN A 1 513 ? -26.605 -10.806 -23.576 1.00 95.39 513 A 1 
ATOM 3894 O O   . ASN A 1 513 ? -27.159 -11.451 -22.689 1.00 94.11 513 A 1 
ATOM 3895 C CB  . ASN A 1 513 ? -24.777 -9.501  -22.349 1.00 94.57 513 A 1 
ATOM 3896 C CG  . ASN A 1 513 ? -23.656 -10.244 -23.044 1.00 94.03 513 A 1 
ATOM 3897 O OD1 . ASN A 1 513 ? -23.639 -11.464 -23.101 1.00 88.73 513 A 1 
ATOM 3898 N ND2 . ASN A 1 513 ? -22.725 -9.538  -23.644 1.00 89.12 513 A 1 
ATOM 3899 N N   . PRO A 1 514 ? -26.473 -11.320 -24.809 1.00 94.67 514 A 1 
ATOM 3900 C CA  . PRO A 1 514 ? -27.121 -12.572 -25.207 1.00 93.73 514 A 1 
ATOM 3901 C C   . PRO A 1 514 ? -26.534 -13.825 -24.541 1.00 93.62 514 A 1 
ATOM 3902 O O   . PRO A 1 514 ? -27.188 -14.864 -24.529 1.00 91.82 514 A 1 
ATOM 3903 C CB  . PRO A 1 514 ? -26.977 -12.622 -26.733 1.00 92.72 514 A 1 
ATOM 3904 C CG  . PRO A 1 514 ? -25.721 -11.796 -27.001 1.00 91.10 514 A 1 
ATOM 3905 C CD  . PRO A 1 514 ? -25.786 -10.710 -25.934 1.00 93.81 514 A 1 
ATOM 3906 N N   . PHE A 1 515 ? -25.318 -13.754 -23.990 1.00 92.72 515 A 1 
ATOM 3907 C CA  . PHE A 1 515 ? -24.626 -14.889 -23.367 1.00 92.06 515 A 1 
ATOM 3908 C C   . PHE A 1 515 ? -24.618 -14.801 -21.840 1.00 92.10 515 A 1 
ATOM 3909 O O   . PHE A 1 515 ? -24.763 -15.818 -21.168 1.00 90.61 515 A 1 
ATOM 3910 C CB  . PHE A 1 515 ? -23.195 -14.982 -23.923 1.00 91.56 515 A 1 
ATOM 3911 C CG  . PHE A 1 515 ? -23.127 -14.980 -25.440 1.00 91.52 515 A 1 
ATOM 3912 C CD1 . PHE A 1 515 ? -23.626 -16.077 -26.171 1.00 90.06 515 A 1 
ATOM 3913 C CD2 . PHE A 1 515 ? -22.617 -13.860 -26.122 1.00 90.99 515 A 1 
ATOM 3914 C CE1 . PHE A 1 515 ? -23.628 -16.047 -27.576 1.00 89.36 515 A 1 
ATOM 3915 C CE2 . PHE A 1 515 ? -22.616 -13.831 -27.531 1.00 89.69 515 A 1 
ATOM 3916 C CZ  . PHE A 1 515 ? -23.126 -14.923 -28.257 1.00 89.71 515 A 1 
ATOM 3917 N N   . LEU A 1 516 ? -24.472 -13.600 -21.287 1.00 93.20 516 A 1 
ATOM 3918 C CA  . LEU A 1 516 ? -24.384 -13.349 -19.842 1.00 93.74 516 A 1 
ATOM 3919 C C   . LEU A 1 516 ? -25.625 -12.657 -19.265 1.00 94.56 516 A 1 
ATOM 3920 O O   . LEU A 1 516 ? -25.700 -12.456 -18.059 1.00 93.49 516 A 1 
ATOM 3921 C CB  . LEU A 1 516 ? -23.120 -12.522 -19.541 1.00 92.73 516 A 1 
ATOM 3922 C CG  . LEU A 1 516 ? -21.786 -13.153 -19.970 1.00 91.58 516 A 1 
ATOM 3923 C CD1 . LEU A 1 516 ? -20.660 -12.211 -19.547 1.00 88.72 516 A 1 
ATOM 3924 C CD2 . LEU A 1 516 ? -21.538 -14.516 -19.331 1.00 87.78 516 A 1 
ATOM 3925 N N   . GLY A 1 517 ? -26.608 -12.300 -20.090 1.00 93.85 517 A 1 
ATOM 3926 C CA  . GLY A 1 517 ? -27.771 -11.508 -19.676 1.00 93.98 517 A 1 
ATOM 3927 C C   . GLY A 1 517 ? -28.658 -12.156 -18.613 1.00 95.54 517 A 1 
ATOM 3928 O O   . GLY A 1 517 ? -29.396 -11.445 -17.942 1.00 94.47 517 A 1 
ATOM 3929 N N   . ALA A 1 518 ? -28.555 -13.479 -18.405 1.00 94.98 518 A 1 
ATOM 3930 C CA  . ALA A 1 518 ? -29.224 -14.142 -17.281 1.00 95.15 518 A 1 
ATOM 3931 C C   . ALA A 1 518 ? -28.684 -13.697 -15.904 1.00 95.95 518 A 1 
ATOM 3932 O O   . ALA A 1 518 ? -29.339 -13.943 -14.901 1.00 95.11 518 A 1 
ATOM 3933 C CB  . ALA A 1 518 ? -29.089 -15.660 -17.470 1.00 94.02 518 A 1 
ATOM 3934 N N   . LEU A 1 519 ? -27.514 -13.072 -15.852 1.00 96.04 519 A 1 
ATOM 3935 C CA  . LEU A 1 519 ? -26.933 -12.467 -14.649 1.00 96.32 519 A 1 
ATOM 3936 C C   . LEU A 1 519 ? -27.387 -11.021 -14.427 1.00 97.04 519 A 1 
ATOM 3937 O O   . LEU A 1 519 ? -27.128 -10.478 -13.358 1.00 96.65 519 A 1 
ATOM 3938 C CB  . LEU A 1 519 ? -25.397 -12.486 -14.771 1.00 95.49 519 A 1 
ATOM 3939 C CG  . LEU A 1 519 ? -24.768 -13.875 -14.633 1.00 94.15 519 A 1 
ATOM 3940 C CD1 . LEU A 1 519 ? -23.338 -13.842 -15.167 1.00 92.97 519 A 1 
ATOM 3941 C CD2 . LEU A 1 519 ? -24.724 -14.293 -13.162 1.00 92.89 519 A 1 
ATOM 3942 N N   . ASP A 1 520 ? -27.984 -10.366 -15.428 1.00 97.20 520 A 1 
ATOM 3943 C CA  . ASP A 1 520 ? -28.350 -8.956  -15.324 1.00 97.46 520 A 1 
ATOM 3944 C C   . ASP A 1 520 ? -29.461 -8.762  -14.284 1.00 97.59 520 A 1 
ATOM 3945 O O   . ASP A 1 520 ? -30.546 -9.331  -14.406 1.00 96.70 520 A 1 
ATOM 3946 C CB  . ASP A 1 520 ? -28.741 -8.413  -16.701 1.00 97.23 520 A 1 
ATOM 3947 C CG  . ASP A 1 520 ? -28.822 -6.886  -16.700 1.00 96.86 520 A 1 
ATOM 3948 O OD1 . ASP A 1 520 ? -27.763 -6.258  -16.436 1.00 94.33 520 A 1 
ATOM 3949 O OD2 . ASP A 1 520 ? -29.900 -6.341  -17.013 1.00 94.41 520 A 1 
ATOM 3950 N N   . GLY A 1 521 ? -29.169 -7.985  -13.235 1.00 96.78 521 A 1 
ATOM 3951 C CA  . GLY A 1 521 ? -30.051 -7.775  -12.088 1.00 96.68 521 A 1 
ATOM 3952 C C   . GLY A 1 521 ? -29.984 -8.852  -10.998 1.00 97.10 521 A 1 
ATOM 3953 O O   . GLY A 1 521 ? -30.591 -8.654  -9.943  1.00 95.84 521 A 1 
ATOM 3954 N N   . GLU A 1 522 ? -29.245 -9.955  -11.200 1.00 97.01 522 A 1 
ATOM 3955 C CA  . GLU A 1 522 ? -28.996 -10.932 -10.132 1.00 96.99 522 A 1 
ATOM 3956 C C   . GLU A 1 522 ? -28.169 -10.303 -9.001  1.00 97.32 522 A 1 
ATOM 3957 O O   . GLU A 1 522 ? -27.324 -9.431  -9.228  1.00 96.45 522 A 1 
ATOM 3958 C CB  . GLU A 1 522 ? -28.283 -12.189 -10.664 1.00 96.22 522 A 1 
ATOM 3959 C CG  . GLU A 1 522 ? -29.168 -13.061 -11.569 1.00 89.87 522 A 1 
ATOM 3960 C CD  . GLU A 1 522 ? -30.361 -13.699 -10.831 1.00 89.36 522 A 1 
ATOM 3961 O OE1 . GLU A 1 522 ? -31.411 -13.901 -11.484 1.00 79.23 522 A 1 
ATOM 3962 O OE2 . GLU A 1 522 ? -30.211 -14.016 -9.629  1.00 80.04 522 A 1 
ATOM 3963 N N   . SER A 1 523 ? -28.395 -10.765 -7.776  1.00 96.98 523 A 1 
ATOM 3964 C CA  . SER A 1 523 ? -27.664 -10.281 -6.605  1.00 96.71 523 A 1 
ATOM 3965 C C   . SER A 1 523 ? -27.300 -11.413 -5.656  1.00 96.89 523 A 1 
ATOM 3966 O O   . SER A 1 523 ? -27.985 -12.434 -5.579  1.00 95.34 523 A 1 
ATOM 3967 C CB  . SER A 1 523 ? -28.440 -9.172  -5.884  1.00 94.88 523 A 1 
ATOM 3968 O OG  . SER A 1 523 ? -29.664 -9.655  -5.362  1.00 81.01 523 A 1 
ATOM 3969 N N   . GLY A 1 524 ? -26.203 -11.226 -4.924  1.00 96.68 524 A 1 
ATOM 3970 C CA  . GLY A 1 524 ? -25.794 -12.086 -3.821  1.00 96.38 524 A 1 
ATOM 3971 C C   . GLY A 1 524 ? -25.552 -11.257 -2.566  1.00 97.07 524 A 1 
ATOM 3972 O O   . GLY A 1 524 ? -25.249 -10.066 -2.656  1.00 96.34 524 A 1 
ATOM 3973 N N   . ALA A 1 525 ? -25.670 -11.890 -1.397  1.00 97.09 525 A 1 
ATOM 3974 C CA  . ALA A 1 525 ? -25.405 -11.268 -0.109  1.00 97.18 525 A 1 
ATOM 3975 C C   . ALA A 1 525 ? -24.576 -12.191 0.791   1.00 97.33 525 A 1 
ATOM 3976 O O   . ALA A 1 525 ? -24.616 -13.418 0.664   1.00 96.21 525 A 1 
ATOM 3977 C CB  . ALA A 1 525 ? -26.728 -10.853 0.545   1.00 96.23 525 A 1 
ATOM 3978 N N   . TYR A 1 526 ? -23.826 -11.576 1.692   1.00 97.56 526 A 1 
ATOM 3979 C CA  . TYR A 1 526 ? -23.081 -12.219 2.760   1.00 97.64 526 A 1 
ATOM 3980 C C   . TYR A 1 526 ? -23.355 -11.489 4.073   1.00 97.89 526 A 1 
ATOM 3981 O O   . TYR A 1 526 ? -23.223 -10.265 4.145   1.00 97.55 526 A 1 
ATOM 3982 C CB  . TYR A 1 526 ? -21.586 -12.224 2.420   1.00 97.34 526 A 1 
ATOM 3983 C CG  . TYR A 1 526 ? -20.707 -12.617 3.593   1.00 97.15 526 A 1 
ATOM 3984 C CD1 . TYR A 1 526 ? -20.059 -11.620 4.351   1.00 95.64 526 A 1 
ATOM 3985 C CD2 . TYR A 1 526 ? -20.590 -13.970 3.969   1.00 95.99 526 A 1 
ATOM 3986 C CE1 . TYR A 1 526 ? -19.288 -11.977 5.474   1.00 95.22 526 A 1 
ATOM 3987 C CE2 . TYR A 1 526 ? -19.821 -14.330 5.093   1.00 95.35 526 A 1 
ATOM 3988 C CZ  . TYR A 1 526 ? -19.168 -13.331 5.847   1.00 95.35 526 A 1 
ATOM 3989 O OH  . TYR A 1 526 ? -18.429 -13.676 6.929   1.00 93.78 526 A 1 
ATOM 3990 N N   . ASP A 1 527 ? -23.690 -12.259 5.103   1.00 97.95 527 A 1 
ATOM 3991 C CA  . ASP A 1 527 ? -23.791 -11.811 6.486   1.00 97.95 527 A 1 
ATOM 3992 C C   . ASP A 1 527 ? -22.845 -12.656 7.340   1.00 97.99 527 A 1 
ATOM 3993 O O   . ASP A 1 527 ? -22.814 -13.885 7.214   1.00 96.87 527 A 1 
ATOM 3994 C CB  . ASP A 1 527 ? -25.225 -11.951 7.004   1.00 97.48 527 A 1 
ATOM 3995 C CG  . ASP A 1 527 ? -26.195 -10.980 6.334   1.00 95.93 527 A 1 
ATOM 3996 O OD1 . ASP A 1 527 ? -26.193 -9.795  6.750   1.00 90.85 527 A 1 
ATOM 3997 O OD2 . ASP A 1 527 ? -26.978 -11.430 5.467   1.00 90.77 527 A 1 
ATOM 3998 N N   . GLY A 1 528 ? -22.087 -12.009 8.220   1.00 97.65 528 A 1 
ATOM 3999 C CA  . GLY A 1 528 ? -21.175 -12.685 9.128   1.00 97.49 528 A 1 
ATOM 4000 C C   . GLY A 1 528 ? -21.049 -11.964 10.462  1.00 97.96 528 A 1 
ATOM 4001 O O   . GLY A 1 528 ? -21.207 -10.750 10.558  1.00 97.16 528 A 1 
ATOM 4002 N N   . ASP A 1 529 ? -20.735 -12.728 11.509  1.00 97.79 529 A 1 
ATOM 4003 C CA  . ASP A 1 529 ? -20.347 -12.184 12.801  1.00 97.71 529 A 1 
ATOM 4004 C C   . ASP A 1 529 ? -19.204 -12.984 13.413  1.00 97.88 529 A 1 
ATOM 4005 O O   . ASP A 1 529 ? -19.019 -14.170 13.133  1.00 96.50 529 A 1 
ATOM 4006 C CB  . ASP A 1 529 ? -21.555 -12.058 13.738  1.00 96.45 529 A 1 
ATOM 4007 C CG  . ASP A 1 529 ? -22.074 -13.397 14.258  1.00 94.86 529 A 1 
ATOM 4008 O OD1 . ASP A 1 529 ? -22.848 -14.052 13.525  1.00 88.80 529 A 1 
ATOM 4009 O OD2 . ASP A 1 529 ? -21.759 -13.713 15.431  1.00 88.32 529 A 1 
ATOM 4010 N N   . ARG A 1 530 ? -18.398 -12.319 14.238  1.00 97.91 530 A 1 
ATOM 4011 C CA  . ARG A 1 530 ? -17.227 -12.941 14.847  1.00 97.67 530 A 1 
ATOM 4012 C C   . ARG A 1 530 ? -16.843 -12.293 16.169  1.00 98.10 530 A 1 
ATOM 4013 O O   . ARG A 1 530 ? -16.963 -11.084 16.346  1.00 97.53 530 A 1 
ATOM 4014 C CB  . ARG A 1 530 ? -16.069 -12.908 13.843  1.00 96.49 530 A 1 
ATOM 4015 C CG  . ARG A 1 530 ? -14.896 -13.759 14.334  1.00 88.75 530 A 1 
ATOM 4016 C CD  . ARG A 1 530 ? -13.872 -13.961 13.237  1.00 85.57 530 A 1 
ATOM 4017 N NE  . ARG A 1 530 ? -12.727 -14.728 13.756  1.00 80.27 530 A 1 
ATOM 4018 C CZ  . ARG A 1 530 ? -12.619 -16.041 13.816  1.00 74.22 530 A 1 
ATOM 4019 N NH1 . ARG A 1 530 ? -13.569 -16.839 13.409  1.00 64.97 530 A 1 
ATOM 4020 N NH2 . ARG A 1 530 ? -11.530 -16.571 14.292  1.00 65.07 530 A 1 
ATOM 4021 N N   . ILE A 1 531 ? -16.303 -13.124 17.060  1.00 97.61 531 A 1 
ATOM 4022 C CA  . ILE A 1 531 ? -15.597 -12.699 18.266  1.00 97.88 531 A 1 
ATOM 4023 C C   . ILE A 1 531 ? -14.109 -12.978 18.071  1.00 97.95 531 A 1 
ATOM 4024 O O   . ILE A 1 531 ? -13.705 -14.130 17.919  1.00 97.45 531 A 1 
ATOM 4025 C CB  . ILE A 1 531 ? -16.165 -13.385 19.525  1.00 97.67 531 A 1 
ATOM 4026 C CG1 . ILE A 1 531 ? -17.646 -12.984 19.725  1.00 95.64 531 A 1 
ATOM 4027 C CG2 . ILE A 1 531 ? -15.329 -12.998 20.763  1.00 95.67 531 A 1 
ATOM 4028 C CD1 . ILE A 1 531 ? -18.359 -13.742 20.848  1.00 89.66 531 A 1 
ATOM 4029 N N   . ASP A 1 532 ? -13.306 -11.927 18.133  1.00 97.81 532 A 1 
ATOM 4030 C CA  . ASP A 1 532 ? -11.857 -12.032 18.246  1.00 97.78 532 A 1 
ATOM 4031 C C   . ASP A 1 532 ? -11.418 -11.787 19.686  1.00 97.98 532 A 1 
ATOM 4032 O O   . ASP A 1 532 ? -12.019 -10.998 20.416  1.00 97.68 532 A 1 
ATOM 4033 C CB  . ASP A 1 532 ? -11.158 -11.084 17.269  1.00 97.39 532 A 1 
ATOM 4034 C CG  . ASP A 1 532 ? -11.258 -11.604 15.835  1.00 96.50 532 A 1 
ATOM 4035 O OD1 . ASP A 1 532 ? -10.848 -12.771 15.610  1.00 93.04 532 A 1 
ATOM 4036 O OD2 . ASP A 1 532 ? -11.713 -10.841 14.964  1.00 92.89 532 A 1 
ATOM 4037 N N   . TYR A 1 533 ? -10.340 -12.463 20.090  1.00 98.03 533 A 1 
ATOM 4038 C CA  . TYR A 1 533 ? -9.765  -12.333 21.420  1.00 98.23 533 A 1 
ATOM 4039 C C   . TYR A 1 533 ? -8.242  -12.303 21.375  1.00 98.29 533 A 1 
ATOM 4040 O O   . TYR A 1 533 ? -7.604  -12.788 20.440  1.00 97.95 533 A 1 
ATOM 4041 C CB  . TYR A 1 533 ? -10.292 -13.443 22.345  1.00 98.09 533 A 1 
ATOM 4042 C CG  . TYR A 1 533 ? -9.902  -14.842 21.914  1.00 97.89 533 A 1 
ATOM 4043 C CD1 . TYR A 1 533 ? -10.764 -15.594 21.088  1.00 96.29 533 A 1 
ATOM 4044 C CD2 . TYR A 1 533 ? -8.667  -15.389 22.321  1.00 96.36 533 A 1 
ATOM 4045 C CE1 . TYR A 1 533 ? -10.391 -16.883 20.667  1.00 95.33 533 A 1 
ATOM 4046 C CE2 . TYR A 1 533 ? -8.287  -16.678 21.895  1.00 95.75 533 A 1 
ATOM 4047 C CZ  . TYR A 1 533 ? -9.151  -17.424 21.069  1.00 95.84 533 A 1 
ATOM 4048 O OH  . TYR A 1 533 ? -8.783  -18.666 20.655  1.00 94.16 533 A 1 
ATOM 4049 N N   . ARG A 1 534 ? -7.649  -11.735 22.424  1.00 97.97 534 A 1 
ATOM 4050 C CA  . ARG A 1 534 ? -6.209  -11.700 22.657  1.00 97.85 534 A 1 
ATOM 4051 C C   . ARG A 1 534 ? -5.942  -11.904 24.137  1.00 98.09 534 A 1 
ATOM 4052 O O   . ARG A 1 534 ? -6.578  -11.261 24.969  1.00 97.63 534 A 1 
ATOM 4053 C CB  . ARG A 1 534 ? -5.650  -10.364 22.138  1.00 96.95 534 A 1 
ATOM 4054 C CG  . ARG A 1 534 ? -4.141  -10.207 22.369  1.00 95.48 534 A 1 
ATOM 4055 C CD  . ARG A 1 534 ? -3.640  -8.914  21.729  1.00 93.64 534 A 1 
ATOM 4056 N NE  . ARG A 1 534 ? -2.204  -8.711  21.978  1.00 87.12 534 A 1 
ATOM 4057 C CZ  . ARG A 1 534 ? -1.640  -7.749  22.696  1.00 86.70 534 A 1 
ATOM 4058 N NH1 . ARG A 1 534 ? -2.324  -6.818  23.301  1.00 77.14 534 A 1 
ATOM 4059 N NH2 . ARG A 1 534 ? -0.347  -7.703  22.815  1.00 78.19 534 A 1 
ATOM 4060 N N   . LEU A 1 535 ? -4.964  -12.750 24.447  1.00 97.99 535 A 1 
ATOM 4061 C CA  . LEU A 1 535 ? -4.379  -12.867 25.775  1.00 98.03 535 A 1 
ATOM 4062 C C   . LEU A 1 535 ? -2.863  -12.843 25.623  1.00 98.10 535 A 1 
ATOM 4063 O O   . LEU A 1 535 ? -2.302  -13.630 24.866  1.00 97.64 535 A 1 
ATOM 4064 C CB  . LEU A 1 535 ? -4.889  -14.151 26.453  1.00 97.58 535 A 1 
ATOM 4065 C CG  . LEU A 1 535 ? -4.346  -14.365 27.876  1.00 91.85 535 A 1 
ATOM 4066 C CD1 . LEU A 1 535 ? -4.845  -13.294 28.847  1.00 87.59 535 A 1 
ATOM 4067 C CD2 . LEU A 1 535 ? -4.805  -15.731 28.386  1.00 89.07 535 A 1 
ATOM 4068 N N   . ASN A 1 536 ? -2.210  -11.936 26.332  1.00 97.94 536 A 1 
ATOM 4069 C CA  . ASN A 1 536 ? -0.769  -11.753 26.304  1.00 97.67 536 A 1 
ATOM 4070 C C   . ASN A 1 536 ? -0.248  -11.611 27.737  1.00 97.75 536 A 1 
ATOM 4071 O O   . ASN A 1 536 ? -0.848  -10.919 28.558  1.00 97.27 536 A 1 
ATOM 4072 C CB  . ASN A 1 536 ? -0.462  -10.556 25.388  1.00 96.80 536 A 1 
ATOM 4073 C CG  . ASN A 1 536 ? 0.937   -9.996  25.532  1.00 95.47 536 A 1 
ATOM 4074 O OD1 . ASN A 1 536 ? 1.251   -9.288  26.484  1.00 88.53 536 A 1 
ATOM 4075 N ND2 . ASN A 1 536 ? 1.790   -10.240 24.580  1.00 87.49 536 A 1 
ATOM 4076 N N   . LEU A 1 537 ? 0.858   -12.274 28.019  1.00 98.04 537 A 1 
ATOM 4077 C CA  . LEU A 1 537 ? 1.601   -12.185 29.264  1.00 97.98 537 A 1 
ATOM 4078 C C   . LEU A 1 537 ? 2.975   -11.611 28.944  1.00 98.06 537 A 1 
ATOM 4079 O O   . LEU A 1 537 ? 3.707   -12.208 28.156  1.00 97.41 537 A 1 
ATOM 4080 C CB  . LEU A 1 537 ? 1.696   -13.589 29.881  1.00 97.18 537 A 1 
ATOM 4081 C CG  . LEU A 1 537 ? 2.374   -13.615 31.259  1.00 86.23 537 A 1 
ATOM 4082 C CD1 . LEU A 1 537 ? 1.522   -12.889 32.303  1.00 81.45 537 A 1 
ATOM 4083 C CD2 . LEU A 1 537 ? 2.546   -15.065 31.714  1.00 83.48 537 A 1 
ATOM 4084 N N   . GLN A 1 538 ? 3.324   -10.490 29.548  1.00 97.89 538 A 1 
ATOM 4085 C CA  . GLN A 1 538 ? 4.649   -9.882  29.427  1.00 97.37 538 A 1 
ATOM 4086 C C   . GLN A 1 538 ? 5.341   -9.845  30.790  1.00 97.73 538 A 1 
ATOM 4087 O O   . GLN A 1 538 ? 4.701   -9.606  31.813  1.00 97.07 538 A 1 
ATOM 4088 C CB  . GLN A 1 538 ? 4.575   -8.493  28.768  1.00 94.27 538 A 1 
ATOM 4089 C CG  . GLN A 1 538 ? 3.924   -7.436  29.661  1.00 88.90 538 A 1 
ATOM 4090 C CD  . GLN A 1 538 ? 3.878   -6.051  29.040  1.00 88.72 538 A 1 
ATOM 4091 O OE1 . GLN A 1 538 ? 3.168   -5.817  28.084  1.00 80.21 538 A 1 
ATOM 4092 N NE2 . GLN A 1 538 ? 4.590   -5.089  29.569  1.00 78.07 538 A 1 
ATOM 4093 N N   . TYR A 1 539 ? 6.654   -10.056 30.776  1.00 97.96 539 A 1 
ATOM 4094 C CA  . TYR A 1 539 ? 7.499   -9.957  31.955  1.00 98.01 539 A 1 
ATOM 4095 C C   . TYR A 1 539 ? 8.758   -9.158  31.643  1.00 98.04 539 A 1 
ATOM 4096 O O   . TYR A 1 539 ? 9.466   -9.448  30.673  1.00 97.64 539 A 1 
ATOM 4097 C CB  . TYR A 1 539 ? 7.837   -11.347 32.489  1.00 97.82 539 A 1 
ATOM 4098 C CG  . TYR A 1 539 ? 8.575   -11.294 33.813  1.00 97.22 539 A 1 
ATOM 4099 C CD1 . TYR A 1 539 ? 9.961   -11.524 33.870  1.00 95.17 539 A 1 
ATOM 4100 C CD2 . TYR A 1 539 ? 7.871   -10.977 34.988  1.00 95.41 539 A 1 
ATOM 4101 C CE1 . TYR A 1 539 ? 10.639  -11.445 35.103  1.00 94.18 539 A 1 
ATOM 4102 C CE2 . TYR A 1 539 ? 8.546   -10.890 36.222  1.00 94.20 539 A 1 
ATOM 4103 C CZ  . TYR A 1 539 ? 9.931   -11.128 36.278  1.00 94.37 539 A 1 
ATOM 4104 O OH  . TYR A 1 539 ? 10.582  -11.042 37.466  1.00 93.02 539 A 1 
ATOM 4105 N N   . ARG A 1 540 ? 9.052   -8.172  32.493  1.00 97.48 540 A 1 
ATOM 4106 C CA  . ARG A 1 540 ? 10.242  -7.335  32.399  1.00 97.12 540 A 1 
ATOM 4107 C C   . ARG A 1 540 ? 11.311  -7.868  33.349  1.00 97.45 540 A 1 
ATOM 4108 O O   . ARG A 1 540 ? 11.210  -7.732  34.555  1.00 96.49 540 A 1 
ATOM 4109 C CB  . ARG A 1 540 ? 9.847   -5.876  32.674  1.00 95.68 540 A 1 
ATOM 4110 C CG  . ARG A 1 540 ? 11.046  -4.940  32.472  1.00 88.87 540 A 1 
ATOM 4111 C CD  . ARG A 1 540 ? 10.664  -3.480  32.707  1.00 84.49 540 A 1 
ATOM 4112 N NE  . ARG A 1 540 ? 9.614   -3.032  31.784  1.00 77.82 540 A 1 
ATOM 4113 C CZ  . ARG A 1 540 ? 9.766   -2.552  30.568  1.00 71.69 540 A 1 
ATOM 4114 N NH1 . ARG A 1 540 ? 10.920  -2.369  29.995  1.00 63.22 540 A 1 
ATOM 4115 N NH2 . ARG A 1 540 ? 8.715   -2.228  29.891  1.00 64.24 540 A 1 
ATOM 4116 N N   . TRP A 1 541 ? 12.335  -8.465  32.777  1.00 97.70 541 A 1 
ATOM 4117 C CA  . TRP A 1 541 ? 13.464  -9.005  33.556  1.00 97.58 541 A 1 
ATOM 4118 C C   . TRP A 1 541 ? 14.411  -7.914  34.062  1.00 97.21 541 A 1 
ATOM 4119 O O   . TRP A 1 541 ? 15.102  -8.103  35.063  1.00 94.79 541 A 1 
ATOM 4120 C CB  . TRP A 1 541 ? 14.236  -9.985  32.673  1.00 97.21 541 A 1 
ATOM 4121 C CG  . TRP A 1 541 ? 13.432  -11.128 32.168  1.00 97.54 541 A 1 
ATOM 4122 C CD1 . TRP A 1 541 ? 12.751  -11.169 31.005  1.00 96.23 541 A 1 
ATOM 4123 C CD2 . TRP A 1 541 ? 13.172  -12.408 32.831  1.00 97.52 541 A 1 
ATOM 4124 N NE1 . TRP A 1 541 ? 12.082  -12.369 30.898  1.00 96.07 541 A 1 
ATOM 4125 C CE2 . TRP A 1 541 ? 12.300  -13.168 31.997  1.00 97.05 541 A 1 
ATOM 4126 C CE3 . TRP A 1 541 ? 13.572  -12.984 34.054  1.00 96.55 541 A 1 
ATOM 4127 C CZ2 . TRP A 1 541 ? 11.843  -14.445 32.365  1.00 96.41 541 A 1 
ATOM 4128 C CZ3 . TRP A 1 541 ? 13.123  -14.269 34.434  1.00 95.58 541 A 1 
ATOM 4129 C CH2 . TRP A 1 541 ? 12.253  -14.999 33.591  1.00 95.14 541 A 1 
ATOM 4130 N N   . SER A 1 542 ? 14.482  -6.805  33.323  1.00 96.83 542 A 1 
ATOM 4131 C CA  . SER A 1 542 ? 15.252  -5.603  33.635  1.00 96.27 542 A 1 
ATOM 4132 C C   . SER A 1 542 ? 14.804  -4.465  32.713  1.00 96.10 542 A 1 
ATOM 4133 O O   . SER A 1 542 ? 14.079  -4.699  31.745  1.00 94.81 542 A 1 
ATOM 4134 C CB  . SER A 1 542 ? 16.750  -5.872  33.425  1.00 95.82 542 A 1 
ATOM 4135 O OG  . SER A 1 542 ? 17.032  -6.176  32.073  1.00 94.17 542 A 1 
ATOM 4136 N N   . GLU A 1 543 ? 15.305  -3.248  32.919  1.00 94.74 543 A 1 
ATOM 4137 C CA  . GLU A 1 543 ? 15.095  -2.138  31.974  1.00 93.82 543 A 1 
ATOM 4138 C C   . GLU A 1 543 ? 15.550  -2.477  30.542  1.00 94.32 543 A 1 
ATOM 4139 O O   . GLU A 1 543 ? 14.998  -1.975  29.567  1.00 92.15 543 A 1 
ATOM 4140 C CB  . GLU A 1 543 ? 15.852  -0.900  32.461  1.00 92.13 543 A 1 
ATOM 4141 C CG  . GLU A 1 543 ? 15.325  -0.379  33.810  1.00 83.13 543 A 1 
ATOM 4142 C CD  . GLU A 1 543 ? 16.013  0.919   34.263  1.00 75.22 543 A 1 
ATOM 4143 O OE1 . GLU A 1 543 ? 15.543  1.478   35.275  1.00 67.23 543 A 1 
ATOM 4144 O OE2 . GLU A 1 543 ? 17.001  1.326   33.609  1.00 65.72 543 A 1 
ATOM 4145 N N   . ALA A 1 544 ? 16.525  -3.379  30.416  1.00 94.97 544 A 1 
ATOM 4146 C CA  . ALA A 1 544 ? 17.112  -3.782  29.143  1.00 95.23 544 A 1 
ATOM 4147 C C   . ALA A 1 544 ? 16.421  -4.981  28.467  1.00 96.37 544 A 1 
ATOM 4148 O O   . ALA A 1 544 ? 16.707  -5.237  27.299  1.00 95.53 544 A 1 
ATOM 4149 C CB  . ALA A 1 544 ? 18.594  -4.068  29.386  1.00 93.95 544 A 1 
ATOM 4150 N N   . LEU A 1 545 ? 15.564  -5.747  29.158  1.00 96.64 545 A 1 
ATOM 4151 C CA  . LEU A 1 545 ? 14.978  -6.976  28.614  1.00 97.30 545 A 1 
ATOM 4152 C C   . LEU A 1 545 ? 13.535  -7.184  29.071  1.00 97.42 545 A 1 
ATOM 4153 O O   . LEU A 1 545 ? 13.255  -7.341  30.261  1.00 96.66 545 A 1 
ATOM 4154 C CB  . LEU A 1 545 ? 15.865  -8.182  28.992  1.00 97.17 545 A 1 
ATOM 4155 C CG  . LEU A 1 545 ? 15.348  -9.545  28.478  1.00 96.79 545 A 1 
ATOM 4156 C CD1 . LEU A 1 545 ? 15.343  -9.642  26.952  1.00 94.81 545 A 1 
ATOM 4157 C CD2 . LEU A 1 545 ? 16.225  -10.671 29.024  1.00 94.78 545 A 1 
ATOM 4158 N N   . MET A 1 546 ? 12.646  -7.331  28.095  1.00 97.69 546 A 1 
ATOM 4159 C CA  . MET A 1 546 ? 11.268  -7.766  28.266  1.00 97.77 546 A 1 
ATOM 4160 C C   . MET A 1 546 ? 10.993  -8.985  27.386  1.00 98.28 546 A 1 
ATOM 4161 O O   . MET A 1 546 ? 11.446  -9.047  26.240  1.00 98.04 546 A 1 
ATOM 4162 C CB  . MET A 1 546 ? 10.332  -6.572  27.988  1.00 96.38 546 A 1 
ATOM 4163 C CG  . MET A 1 546 ? 8.843   -6.908  28.107  1.00 93.39 546 A 1 
ATOM 4164 S SD  . MET A 1 546 ? 8.066   -7.583  26.607  1.00 89.58 546 A 1 
ATOM 4165 C CE  . MET A 1 546 ? 7.906   -6.061  25.632  1.00 77.93 546 A 1 
ATOM 4166 N N   . THR A 1 547 ? 10.238  -9.959  27.894  1.00 98.03 547 A 1 
ATOM 4167 C CA  . THR A 1 547 ? 9.723   -11.095 27.121  1.00 98.21 547 A 1 
ATOM 4168 C C   . THR A 1 547 ? 8.206   -11.132 27.173  1.00 98.12 547 A 1 
ATOM 4169 O O   . THR A 1 547 ? 7.597   -10.652 28.126  1.00 97.63 547 A 1 
ATOM 4170 C CB  . THR A 1 547 ? 10.291  -12.443 27.590  1.00 98.01 547 A 1 
ATOM 4171 O OG1 . THR A 1 547 ? 9.999   -12.678 28.945  1.00 95.30 547 A 1 
ATOM 4172 C CG2 . THR A 1 547 ? 11.802  -12.528 27.419  1.00 95.07 547 A 1 
ATOM 4173 N N   . TYR A 1 548 ? 7.590   -11.733 26.167  1.00 98.20 548 A 1 
ATOM 4174 C CA  . TYR A 1 548 ? 6.145   -11.921 26.147  1.00 98.29 548 A 1 
ATOM 4175 C C   . TYR A 1 548 ? 5.748   -13.242 25.487  1.00 98.52 548 A 1 
ATOM 4176 O O   . TYR A 1 548 ? 6.451   -13.781 24.630  1.00 98.42 548 A 1 
ATOM 4177 C CB  . TYR A 1 548 ? 5.455   -10.719 25.486  1.00 98.02 548 A 1 
ATOM 4178 C CG  . TYR A 1 548 ? 5.709   -10.578 23.995  1.00 97.92 548 A 1 
ATOM 4179 C CD1 . TYR A 1 548 ? 6.818   -9.846  23.525  1.00 97.36 548 A 1 
ATOM 4180 C CD2 . TYR A 1 548 ? 4.832   -11.183 23.076  1.00 97.35 548 A 1 
ATOM 4181 C CE1 . TYR A 1 548 ? 7.049   -9.717  22.143  1.00 96.93 548 A 1 
ATOM 4182 C CE2 . TYR A 1 548 ? 5.061   -11.061 21.693  1.00 96.86 548 A 1 
ATOM 4183 C CZ  . TYR A 1 548 ? 6.172   -10.327 21.225  1.00 96.74 548 A 1 
ATOM 4184 O OH  . TYR A 1 548 ? 6.395   -10.208 19.892  1.00 95.62 548 A 1 
ATOM 4185 N N   . ALA A 1 549 ? 4.576   -13.741 25.885  1.00 98.49 549 A 1 
ATOM 4186 C CA  . ALA A 1 549 ? 3.873   -14.841 25.243  1.00 98.49 549 A 1 
ATOM 4187 C C   . ALA A 1 549 ? 2.441   -14.401 24.949  1.00 98.45 549 A 1 
ATOM 4188 O O   . ALA A 1 549 ? 1.803   -13.782 25.804  1.00 97.91 549 A 1 
ATOM 4189 C CB  . ALA A 1 549 ? 3.910   -16.067 26.162  1.00 98.19 549 A 1 
ATOM 4190 N N   . GLN A 1 550 ? 1.913   -14.711 23.768  1.00 98.34 550 A 1 
ATOM 4191 C CA  . GLN A 1 550 ? 0.536   -14.360 23.434  1.00 98.05 550 A 1 
ATOM 4192 C C   . GLN A 1 550 ? -0.179  -15.413 22.600  1.00 98.54 550 A 1 
ATOM 4193 O O   . GLN A 1 550 ? 0.424   -16.143 21.820  1.00 98.35 550 A 1 
ATOM 4194 C CB  . GLN A 1 550 ? 0.442   -12.968 22.791  1.00 95.34 550 A 1 
ATOM 4195 C CG  . GLN A 1 550 ? 1.068   -12.845 21.383  1.00 91.56 550 A 1 
ATOM 4196 C CD  . GLN A 1 550 ? 0.837   -11.461 20.773  1.00 92.49 550 A 1 
ATOM 4197 O OE1 . GLN A 1 550 ? 0.100   -10.633 21.298  1.00 83.39 550 A 1 
ATOM 4198 N NE2 . GLN A 1 550 ? 1.425   -11.157 19.646  1.00 82.15 550 A 1 
ATOM 4199 N N   . VAL A 1 551 ? -1.505  -15.416 22.744  1.00 98.35 551 A 1 
ATOM 4200 C CA  . VAL A 1 551 ? -2.454  -15.975 21.782  1.00 98.42 551 A 1 
ATOM 4201 C C   . VAL A 1 551 ? -3.353  -14.845 21.292  1.00 98.40 551 A 1 
ATOM 4202 O O   . VAL A 1 551 ? -3.854  -14.047 22.088  1.00 97.87 551 A 1 
ATOM 4203 C CB  . VAL A 1 551 ? -3.228  -17.166 22.369  1.00 97.99 551 A 1 
ATOM 4204 C CG1 . VAL A 1 551 ? -4.049  -16.825 23.615  1.00 92.71 551 A 1 
ATOM 4205 C CG2 . VAL A 1 551 ? -4.155  -17.796 21.321  1.00 91.63 551 A 1 
ATOM 4206 N N   . SER A 1 552 ? -3.546  -14.750 19.979  1.00 98.28 552 A 1 
ATOM 4207 C CA  . SER A 1 552 ? -4.404  -13.740 19.360  1.00 98.05 552 A 1 
ATOM 4208 C C   . SER A 1 552 ? -5.147  -14.311 18.164  1.00 98.20 552 A 1 
ATOM 4209 O O   . SER A 1 552 ? -4.664  -15.228 17.498  1.00 97.74 552 A 1 
ATOM 4210 C CB  . SER A 1 552 ? -3.604  -12.489 18.969  1.00 97.05 552 A 1 
ATOM 4211 O OG  . SER A 1 552 ? -2.530  -12.807 18.106  1.00 93.36 552 A 1 
ATOM 4212 N N   . THR A 1 553 ? -6.328  -13.769 17.884  1.00 97.86 553 A 1 
ATOM 4213 C CA  . THR A 1 553 ? -7.145  -14.141 16.732  1.00 97.81 553 A 1 
ATOM 4214 C C   . THR A 1 553 ? -7.391  -12.950 15.819  1.00 97.54 553 A 1 
ATOM 4215 O O   . THR A 1 553 ? -7.284  -11.788 16.219  1.00 96.53 553 A 1 
ATOM 4216 C CB  . THR A 1 553 ? -8.471  -14.804 17.135  1.00 97.49 553 A 1 
ATOM 4217 O OG1 . THR A 1 553 ? -9.293  -13.913 17.834  1.00 95.32 553 A 1 
ATOM 4218 C CG2 . THR A 1 553 ? -8.257  -16.027 18.024  1.00 94.52 553 A 1 
ATOM 4219 N N   . GLY A 1 554 ? -7.710  -13.253 14.564  1.00 97.71 554 A 1 
ATOM 4220 C CA  . GLY A 1 554 ? -8.149  -12.284 13.579  1.00 97.42 554 A 1 
ATOM 4221 C C   . GLY A 1 554 ? -8.877  -12.976 12.437  1.00 97.82 554 A 1 
ATOM 4222 O O   . GLY A 1 554 ? -8.772  -14.193 12.268  1.00 97.26 554 A 1 
ATOM 4223 N N   . PHE A 1 555 ? -9.609  -12.191 11.646  1.00 97.81 555 A 1 
ATOM 4224 C CA  . PHE A 1 555 ? -10.343 -12.694 10.495  1.00 97.66 555 A 1 
ATOM 4225 C C   . PHE A 1 555 ? -10.298 -11.714 9.325   1.00 97.54 555 A 1 
ATOM 4226 O O   . PHE A 1 555 ? -10.068 -10.515 9.503   1.00 96.74 555 A 1 
ATOM 4227 C CB  . PHE A 1 555 ? -11.784 -13.040 10.892  1.00 97.30 555 A 1 
ATOM 4228 C CG  . PHE A 1 555 ? -12.725 -11.862 11.029  1.00 97.45 555 A 1 
ATOM 4229 C CD1 . PHE A 1 555 ? -12.637 -10.995 12.134  1.00 96.37 555 A 1 
ATOM 4230 C CD2 . PHE A 1 555 ? -13.709 -11.640 10.047  1.00 96.56 555 A 1 
ATOM 4231 C CE1 . PHE A 1 555 ? -13.528 -9.918  12.259  1.00 95.64 555 A 1 
ATOM 4232 C CE2 . PHE A 1 555 ? -14.604 -10.566 10.176  1.00 95.77 555 A 1 
ATOM 4233 C CZ  . PHE A 1 555 ? -14.517 -9.703  11.283  1.00 95.78 555 A 1 
ATOM 4234 N N   . LYS A 1 556 ? -10.530 -12.245 8.114   1.00 97.63 556 A 1 
ATOM 4235 C CA  . LYS A 1 556 ? -10.867 -11.491 6.909   1.00 97.41 556 A 1 
ATOM 4236 C C   . LYS A 1 556 ? -12.310 -11.812 6.551   1.00 97.55 556 A 1 
ATOM 4237 O O   . LYS A 1 556 ? -12.686 -12.985 6.530   1.00 96.55 556 A 1 
ATOM 4238 C CB  . LYS A 1 556 ? -9.874  -11.842 5.795   1.00 95.97 556 A 1 
ATOM 4239 C CG  . LYS A 1 556 ? -10.127 -11.067 4.495   1.00 94.17 556 A 1 
ATOM 4240 C CD  . LYS A 1 556 ? -9.059  -11.382 3.423   1.00 93.21 556 A 1 
ATOM 4241 C CE  . LYS A 1 556 ? -9.339  -12.729 2.753   1.00 88.26 556 A 1 
ATOM 4242 N NZ  . LYS A 1 556 ? -8.145  -13.301 2.097   1.00 87.48 556 A 1 
ATOM 4243 N N   . GLY A 1 557 ? -13.116 -10.791 6.295   1.00 96.76 557 A 1 
ATOM 4244 C CA  . GLY A 1 557 ? -14.539 -10.923 6.003   1.00 96.38 557 A 1 
ATOM 4245 C C   . GLY A 1 557 ? -14.825 -11.814 4.788   1.00 96.53 557 A 1 
ATOM 4246 O O   . GLY A 1 557 ? -13.970 -12.027 3.920   1.00 95.26 557 A 1 
ATOM 4247 N N   . GLY A 1 558 ? -16.037 -12.352 4.732   1.00 96.92 558 A 1 
ATOM 4248 C CA  . GLY A 1 558 ? -16.537 -13.068 3.565   1.00 96.82 558 A 1 
ATOM 4249 C C   . GLY A 1 558 ? -17.028 -12.115 2.467   1.00 97.00 558 A 1 
ATOM 4250 O O   . GLY A 1 558 ? -16.835 -10.899 2.519   1.00 95.37 558 A 1 
ATOM 4251 N N   . GLY A 1 559 ? -17.666 -12.684 1.443   1.00 96.94 559 A 1 
ATOM 4252 C CA  . GLY A 1 559 ? -18.168 -11.885 0.334   1.00 96.76 559 A 1 
ATOM 4253 C C   . GLY A 1 559 ? -18.961 -12.697 -0.678  1.00 97.18 559 A 1 
ATOM 4254 O O   . GLY A 1 559 ? -19.452 -13.782 -0.380  1.00 96.28 559 A 1 
ATOM 4255 N N   . ILE A 1 560 ? -19.080 -12.159 -1.885  1.00 96.91 560 A 1 
ATOM 4256 C CA  . ILE A 1 560 ? -19.827 -12.743 -2.999  1.00 96.98 560 A 1 
ATOM 4257 C C   . ILE A 1 560 ? -18.882 -12.890 -4.190  1.00 96.88 560 A 1 
ATOM 4258 O O   . ILE A 1 560 ? -18.051 -12.014 -4.425  1.00 95.71 560 A 1 
ATOM 4259 C CB  . ILE A 1 560 ? -21.065 -11.875 -3.344  1.00 96.18 560 A 1 
ATOM 4260 C CG1 . ILE A 1 560 ? -22.036 -11.692 -2.155  1.00 90.86 560 A 1 
ATOM 4261 C CG2 . ILE A 1 560 ? -21.853 -12.499 -4.517  1.00 91.69 560 A 1 
ATOM 4262 C CD1 . ILE A 1 560 ? -21.674 -10.511 -1.237  1.00 81.92 560 A 1 
ATOM 4263 N N   . ASN A 1 561 ? -19.005 -13.983 -4.965  1.00 96.17 561 A 1 
ATOM 4264 C CA  . ASN A 1 561 ? -18.225 -14.150 -6.196  1.00 95.88 561 A 1 
ATOM 4265 C C   . ASN A 1 561 ? -18.431 -12.954 -7.148  1.00 96.17 561 A 1 
ATOM 4266 O O   . ASN A 1 561 ? -19.531 -12.816 -7.680  1.00 95.65 561 A 1 
ATOM 4267 C CB  . ASN A 1 561 ? -18.636 -15.458 -6.882  1.00 94.71 561 A 1 
ATOM 4268 C CG  . ASN A 1 561 ? -17.964 -15.648 -8.236  1.00 93.28 561 A 1 
ATOM 4269 O OD1 . ASN A 1 561 ? -16.952 -15.039 -8.562  1.00 89.83 561 A 1 
ATOM 4270 N ND2 . ASN A 1 561 ? -18.500 -16.496 -9.079  1.00 88.87 561 A 1 
ATOM 4271 N N   . PRO A 1 562 ? -17.411 -12.130 -7.431  1.00 95.67 562 A 1 
ATOM 4272 C CA  . PRO A 1 562 ? -17.565 -10.946 -8.275  1.00 95.29 562 A 1 
ATOM 4273 C C   . PRO A 1 562 ? -17.547 -11.244 -9.780  1.00 95.34 562 A 1 
ATOM 4274 O O   . PRO A 1 562 ? -17.794 -10.350 -10.593 1.00 94.03 562 A 1 
ATOM 4275 C CB  . PRO A 1 562 ? -16.390 -10.054 -7.880  1.00 94.47 562 A 1 
ATOM 4276 C CG  . PRO A 1 562 ? -15.297 -11.050 -7.497  1.00 93.51 562 A 1 
ATOM 4277 C CD  . PRO A 1 562 ? -16.072 -12.199 -6.868  1.00 94.72 562 A 1 
ATOM 4278 N N   . ARG A 1 563 ? -17.218 -12.471 -10.172 1.00 94.47 563 A 1 
ATOM 4279 C CA  . ARG A 1 563 ? -16.971 -12.860 -11.569 1.00 93.84 563 A 1 
ATOM 4280 C C   . ARG A 1 563 ? -17.794 -14.087 -11.989 1.00 94.13 563 A 1 
ATOM 4281 O O   . ARG A 1 563 ? -17.219 -15.050 -12.501 1.00 93.00 563 A 1 
ATOM 4282 C CB  . ARG A 1 563 ? -15.456 -13.044 -11.790 1.00 92.67 563 A 1 
ATOM 4283 C CG  . ARG A 1 563 ? -14.636 -11.787 -11.462 1.00 90.07 563 A 1 
ATOM 4284 C CD  . ARG A 1 563 ? -13.150 -12.025 -11.718 1.00 89.27 563 A 1 
ATOM 4285 N NE  . ARG A 1 563 ? -12.333 -10.882 -11.267 1.00 87.70 563 A 1 
ATOM 4286 C CZ  . ARG A 1 563 ? -11.676 -10.770 -10.115 1.00 87.36 563 A 1 
ATOM 4287 N NH1 . ARG A 1 563 ? -11.688 -11.680 -9.187  1.00 80.48 563 A 1 
ATOM 4288 N NH2 . ARG A 1 563 ? -10.970 -9.720  -9.863  1.00 82.45 563 A 1 
ATOM 4289 N N   . PRO A 1 564 ? -19.129 -14.107 -11.773 1.00 94.19 564 A 1 
ATOM 4290 C CA  . PRO A 1 564 ? -19.962 -15.201 -12.245 1.00 94.28 564 A 1 
ATOM 4291 C C   . PRO A 1 564 ? -20.121 -15.141 -13.773 1.00 93.94 564 A 1 
ATOM 4292 O O   . PRO A 1 564 ? -20.229 -14.067 -14.372 1.00 92.88 564 A 1 
ATOM 4293 C CB  . PRO A 1 564 ? -21.293 -15.042 -11.513 1.00 94.39 564 A 1 
ATOM 4294 C CG  . PRO A 1 564 ? -21.409 -13.527 -11.350 1.00 93.91 564 A 1 
ATOM 4295 C CD  . PRO A 1 564 ? -19.961 -13.087 -11.145 1.00 94.99 564 A 1 
ATOM 4296 N N   . PHE A 1 565 ? -20.175 -16.324 -14.401 1.00 92.96 565 A 1 
ATOM 4297 C CA  . PHE A 1 565 ? -20.453 -16.491 -15.835 1.00 92.17 565 A 1 
ATOM 4298 C C   . PHE A 1 565 ? -21.845 -17.079 -16.101 1.00 92.56 565 A 1 
ATOM 4299 O O   . PHE A 1 565 ? -22.276 -17.179 -17.245 1.00 91.10 565 A 1 
ATOM 4300 C CB  . PHE A 1 565 ? -19.342 -17.333 -16.472 1.00 90.54 565 A 1 
ATOM 4301 C CG  . PHE A 1 565 ? -17.969 -16.693 -16.390 1.00 89.03 565 A 1 
ATOM 4302 C CD1 . PHE A 1 565 ? -17.553 -15.788 -17.387 1.00 86.41 565 A 1 
ATOM 4303 C CD2 . PHE A 1 565 ? -17.116 -16.982 -15.311 1.00 86.57 565 A 1 
ATOM 4304 C CE1 . PHE A 1 565 ? -16.281 -15.190 -17.313 1.00 84.51 565 A 1 
ATOM 4305 C CE2 . PHE A 1 565 ? -15.844 -16.379 -15.233 1.00 84.23 565 A 1 
ATOM 4306 C CZ  . PHE A 1 565 ? -15.426 -15.491 -16.238 1.00 84.23 565 A 1 
ATOM 4307 N N   . ASN A 1 566 ? -22.554 -17.466 -15.038 1.00 91.85 566 A 1 
ATOM 4308 C CA  . ASN A 1 566 ? -23.956 -17.881 -15.048 1.00 92.14 566 A 1 
ATOM 4309 C C   . ASN A 1 566 ? -24.569 -17.666 -13.645 1.00 93.50 566 A 1 
ATOM 4310 O O   . ASN A 1 566 ? -23.811 -17.562 -12.677 1.00 93.47 566 A 1 
ATOM 4311 C CB  . ASN A 1 566 ? -24.043 -19.349 -15.511 1.00 90.70 566 A 1 
ATOM 4312 C CG  . ASN A 1 566 ? -23.435 -20.320 -14.519 1.00 90.54 566 A 1 
ATOM 4313 O OD1 . ASN A 1 566 ? -24.009 -20.586 -13.478 1.00 85.77 566 A 1 
ATOM 4314 N ND2 . ASN A 1 566 ? -22.279 -20.875 -14.790 1.00 85.72 566 A 1 
ATOM 4315 N N   . PRO A 1 567 ? -25.913 -17.639 -13.497 1.00 93.17 567 A 1 
ATOM 4316 C CA  . PRO A 1 567 ? -26.563 -17.372 -12.207 1.00 93.33 567 A 1 
ATOM 4317 C C   . PRO A 1 567 ? -26.204 -18.356 -11.085 1.00 93.82 567 A 1 
ATOM 4318 O O   . PRO A 1 567 ? -26.098 -17.963 -9.927  1.00 93.35 567 A 1 
ATOM 4319 C CB  . PRO A 1 567 ? -28.069 -17.389 -12.502 1.00 92.71 567 A 1 
ATOM 4320 C CG  . PRO A 1 567 ? -28.141 -16.943 -13.958 1.00 91.43 567 A 1 
ATOM 4321 C CD  . PRO A 1 567 ? -26.907 -17.602 -14.568 1.00 93.08 567 A 1 
ATOM 4322 N N   . ALA A 1 568 ? -25.946 -19.630 -11.400 1.00 93.48 568 A 1 
ATOM 4323 C CA  . ALA A 1 568 ? -25.562 -20.619 -10.386 1.00 93.10 568 A 1 
ATOM 4324 C C   . ALA A 1 568 ? -24.182 -20.332 -9.756  1.00 93.30 568 A 1 
ATOM 4325 O O   . ALA A 1 568 ? -23.886 -20.847 -8.679  1.00 92.30 568 A 1 
ATOM 4326 C CB  . ALA A 1 568 ? -25.620 -22.020 -11.011 1.00 92.42 568 A 1 
ATOM 4327 N N   . GLN A 1 569 ? -23.352 -19.507 -10.390 1.00 93.21 569 A 1 
ATOM 4328 C CA  . GLN A 1 569 ? -22.065 -19.045 -9.853  1.00 93.26 569 A 1 
ATOM 4329 C C   . GLN A 1 569 ? -22.187 -17.795 -8.958  1.00 93.95 569 A 1 
ATOM 4330 O O   . GLN A 1 569 ? -21.176 -17.365 -8.400  1.00 93.62 569 A 1 
ATOM 4331 C CB  . GLN A 1 569 ? -21.068 -18.798 -10.992 1.00 92.47 569 A 1 
ATOM 4332 C CG  . GLN A 1 569 ? -20.657 -20.071 -11.745 1.00 91.16 569 A 1 
ATOM 4333 C CD  . GLN A 1 569 ? -19.687 -19.776 -12.889 1.00 91.01 569 A 1 
ATOM 4334 O OE1 . GLN A 1 569 ? -19.286 -18.650 -13.149 1.00 87.38 569 A 1 
ATOM 4335 N NE2 . GLN A 1 569 ? -19.267 -20.777 -13.632 1.00 86.10 569 A 1 
ATOM 4336 N N   . VAL A 1 570 ? -23.380 -17.220 -8.791  1.00 94.36 570 A 1 
ATOM 4337 C CA  . VAL A 1 570 ? -23.631 -16.179 -7.783  1.00 94.73 570 A 1 
ATOM 4338 C C   . VAL A 1 570 ? -23.649 -16.850 -6.406  1.00 94.53 570 A 1 
ATOM 4339 O O   . VAL A 1 570 ? -24.689 -17.252 -5.899  1.00 93.46 570 A 1 
ATOM 4340 C CB  . VAL A 1 570 ? -24.921 -15.381 -8.081  1.00 94.77 570 A 1 
ATOM 4341 C CG1 . VAL A 1 570 ? -25.135 -14.268 -7.046  1.00 93.55 570 A 1 
ATOM 4342 C CG2 . VAL A 1 570 ? -24.847 -14.710 -9.463  1.00 93.79 570 A 1 
ATOM 4343 N N   . GLN A 1 571 ? -22.475 -17.042 -5.832  1.00 94.13 571 A 1 
ATOM 4344 C CA  . GLN A 1 571 ? -22.255 -17.740 -4.566  1.00 93.72 571 A 1 
ATOM 4345 C C   . GLN A 1 571 ? -21.565 -16.814 -3.564  1.00 94.67 571 A 1 
ATOM 4346 O O   . GLN A 1 571 ? -20.655 -16.068 -3.932  1.00 94.03 571 A 1 
ATOM 4347 C CB  . GLN A 1 571 ? -21.401 -19.005 -4.790  1.00 92.25 571 A 1 
ATOM 4348 C CG  . GLN A 1 571 ? -22.093 -20.067 -5.657  1.00 87.92 571 A 1 
ATOM 4349 C CD  . GLN A 1 571 ? -23.363 -20.625 -5.025  1.00 87.91 571 A 1 
ATOM 4350 O OE1 . GLN A 1 571 ? -23.410 -20.965 -3.851  1.00 80.35 571 A 1 
ATOM 4351 N NE2 . GLN A 1 571 ? -24.438 -20.747 -5.771  1.00 77.55 571 A 1 
ATOM 4352 N N   . SER A 1 572 ? -21.969 -16.910 -2.304  1.00 94.33 572 A 1 
ATOM 4353 C CA  . SER A 1 572 ? -21.226 -16.309 -1.195  1.00 94.78 572 A 1 
ATOM 4354 C C   . SER A 1 572 ? -20.110 -17.242 -0.712  1.00 94.78 572 A 1 
ATOM 4355 O O   . SER A 1 572 ? -20.171 -18.461 -0.877  1.00 93.64 572 A 1 
ATOM 4356 C CB  . SER A 1 572 ? -22.168 -15.908 -0.050  1.00 93.94 572 A 1 
ATOM 4357 O OG  . SER A 1 572 ? -22.909 -17.020 0.417   1.00 85.92 572 A 1 
ATOM 4358 N N   . PHE A 1 573 ? -19.087 -16.656 -0.103  1.00 95.43 573 A 1 
ATOM 4359 C CA  . PHE A 1 573 ? -18.019 -17.365 0.603   1.00 95.64 573 A 1 
ATOM 4360 C C   . PHE A 1 573 ? -17.860 -16.774 2.004   1.00 96.19 573 A 1 
ATOM 4361 O O   . PHE A 1 573 ? -18.118 -15.586 2.220   1.00 95.76 573 A 1 
ATOM 4362 C CB  . PHE A 1 573 ? -16.719 -17.324 -0.222  1.00 95.30 573 A 1 
ATOM 4363 C CG  . PHE A 1 573 ? -16.228 -15.928 -0.552  1.00 95.52 573 A 1 
ATOM 4364 C CD1 . PHE A 1 573 ? -16.638 -15.303 -1.749  1.00 94.73 573 A 1 
ATOM 4365 C CD2 . PHE A 1 573 ? -15.382 -15.242 0.336   1.00 94.77 573 A 1 
ATOM 4366 C CE1 . PHE A 1 573 ? -16.211 -13.998 -2.045  1.00 94.17 573 A 1 
ATOM 4367 C CE2 . PHE A 1 573 ? -14.956 -13.934 0.040   1.00 94.39 573 A 1 
ATOM 4368 C CZ  . PHE A 1 573 ? -15.372 -13.310 -1.151  1.00 94.20 573 A 1 
ATOM 4369 N N   . GLY A 1 574 ? -17.484 -17.621 2.968   1.00 96.27 574 A 1 
ATOM 4370 C CA  . GLY A 1 574 ? -17.353 -17.248 4.376   1.00 96.34 574 A 1 
ATOM 4371 C C   . GLY A 1 574 ? -16.041 -16.539 4.704   1.00 96.85 574 A 1 
ATOM 4372 O O   . GLY A 1 574 ? -15.119 -16.484 3.889   1.00 96.22 574 A 1 
ATOM 4373 N N   . ALA A 1 575 ? -15.945 -16.026 5.926   1.00 97.09 575 A 1 
ATOM 4374 C CA  . ALA A 1 575 ? -14.723 -15.431 6.457   1.00 97.36 575 A 1 
ATOM 4375 C C   . ALA A 1 575 ? -13.592 -16.467 6.572   1.00 97.40 575 A 1 
ATOM 4376 O O   . ALA A 1 575 ? -13.832 -17.626 6.906   1.00 96.17 575 A 1 
ATOM 4377 C CB  . ALA A 1 575 ? -15.028 -14.792 7.818   1.00 96.70 575 A 1 
ATOM 4378 N N   . GLU A 1 576 ? -12.348 -16.043 6.350   1.00 96.79 576 A 1 
ATOM 4379 C CA  . GLU A 1 576 ? -11.159 -16.817 6.738   1.00 96.53 576 A 1 
ATOM 4380 C C   . GLU A 1 576 ? -10.656 -16.353 8.108   1.00 97.58 576 A 1 
ATOM 4381 O O   . GLU A 1 576 ? -10.829 -15.192 8.491   1.00 96.95 576 A 1 
ATOM 4382 C CB  . GLU A 1 576 ? -10.062 -16.759 5.665   1.00 92.86 576 A 1 
ATOM 4383 C CG  . GLU A 1 576 ? -9.464  -15.363 5.487   1.00 86.00 576 A 1 
ATOM 4384 C CD  . GLU A 1 576 ? -8.397  -15.274 4.397   1.00 91.11 576 A 1 
ATOM 4385 O OE1 . GLU A 1 576 ? -7.532  -14.376 4.502   1.00 84.45 576 A 1 
ATOM 4386 O OE2 . GLU A 1 576 ? -8.484  -15.978 3.372   1.00 87.34 576 A 1 
ATOM 4387 N N   . THR A 1 577 ? -10.038 -17.259 8.867   1.00 97.70 577 A 1 
ATOM 4388 C CA  . THR A 1 577 ? -9.741  -17.019 10.281  1.00 97.91 577 A 1 
ATOM 4389 C C   . THR A 1 577 ? -8.363  -17.530 10.672  1.00 98.06 577 A 1 
ATOM 4390 O O   . THR A 1 577 ? -7.885  -18.526 10.142  1.00 97.49 577 A 1 
ATOM 4391 C CB  . THR A 1 577 ? -10.817 -17.630 11.186  1.00 97.37 577 A 1 
ATOM 4392 O OG1 . THR A 1 577 ? -10.708 -19.018 11.322  1.00 94.42 577 A 1 
ATOM 4393 C CG2 . THR A 1 577 ? -12.245 -17.340 10.705  1.00 93.84 577 A 1 
ATOM 4394 N N   . LEU A 1 578 ? -7.723  -16.852 11.632  1.00 98.24 578 A 1 
ATOM 4395 C CA  . LEU A 1 578 ? -6.387  -17.209 12.072  1.00 98.19 578 A 1 
ATOM 4396 C C   . LEU A 1 578 ? -6.268  -17.093 13.591  1.00 98.35 578 A 1 
ATOM 4397 O O   . LEU A 1 578 ? -6.624  -16.074 14.179  1.00 97.94 578 A 1 
ATOM 4398 C CB  . LEU A 1 578 ? -5.377  -16.358 11.279  1.00 97.52 578 A 1 
ATOM 4399 C CG  . LEU A 1 578 ? -3.908  -16.779 11.458  1.00 95.99 578 A 1 
ATOM 4400 C CD1 . LEU A 1 578 ? -3.110  -16.465 10.189  1.00 90.88 578 A 1 
ATOM 4401 C CD2 . LEU A 1 578 ? -3.244  -16.023 12.602  1.00 91.22 578 A 1 
ATOM 4402 N N   . THR A 1 579 ? -5.715  -18.136 14.216  1.00 98.19 579 A 1 
ATOM 4403 C CA  . THR A 1 579 ? -5.277  -18.131 15.618  1.00 98.40 579 A 1 
ATOM 4404 C C   . THR A 1 579 ? -3.759  -18.233 15.653  1.00 98.44 579 A 1 
ATOM 4405 O O   . THR A 1 579 ? -3.195  -19.198 15.144  1.00 98.15 579 A 1 
ATOM 4406 C CB  . THR A 1 579 ? -5.902  -19.283 16.409  1.00 98.33 579 A 1 
ATOM 4407 O OG1 . THR A 1 579 ? -7.304  -19.209 16.330  1.00 96.45 579 A 1 
ATOM 4408 C CG2 . THR A 1 579 ? -5.531  -19.234 17.894  1.00 96.43 579 A 1 
ATOM 4409 N N   . ALA A 1 580 ? -3.086  -17.248 16.256  1.00 98.40 580 A 1 
ATOM 4410 C CA  . ALA A 1 580 ? -1.635  -17.214 16.381  1.00 98.35 580 A 1 
ATOM 4411 C C   . ALA A 1 580 ? -1.190  -17.386 17.833  1.00 98.52 580 A 1 
ATOM 4412 O O   . ALA A 1 580 ? -1.748  -16.775 18.742  1.00 98.28 580 A 1 
ATOM 4413 C CB  . ALA A 1 580 ? -1.088  -15.919 15.778  1.00 97.73 580 A 1 
ATOM 4414 N N   . TYR A 1 581 ? -0.141  -18.182 18.014  1.00 98.63 581 A 1 
ATOM 4415 C CA  . TYR A 1 581 ? 0.627   -18.330 19.244  1.00 98.70 581 A 1 
ATOM 4416 C C   . TYR A 1 581 ? 2.009   -17.740 18.999  1.00 98.69 581 A 1 
ATOM 4417 O O   . TYR A 1 581 ? 2.681   -18.128 18.044  1.00 98.47 581 A 1 
ATOM 4418 C CB  . TYR A 1 581 ? 0.726   -19.808 19.630  1.00 98.67 581 A 1 
ATOM 4419 C CG  . TYR A 1 581 ? -0.619  -20.491 19.776  1.00 98.62 581 A 1 
ATOM 4420 C CD1 . TYR A 1 581 ? -1.268  -20.516 21.025  1.00 98.03 581 A 1 
ATOM 4421 C CD2 . TYR A 1 581 ? -1.236  -21.075 18.650  1.00 98.14 581 A 1 
ATOM 4422 C CE1 . TYR A 1 581 ? -2.529  -21.130 21.153  1.00 97.71 581 A 1 
ATOM 4423 C CE2 . TYR A 1 581 ? -2.502  -21.685 18.773  1.00 97.78 581 A 1 
ATOM 4424 C CZ  . TYR A 1 581 ? -3.146  -21.713 20.028  1.00 97.91 581 A 1 
ATOM 4425 O OH  . TYR A 1 581 ? -4.368  -22.296 20.144  1.00 96.89 581 A 1 
ATOM 4426 N N   . GLU A 1 582 ? 2.443   -16.806 19.836  1.00 98.62 582 A 1 
ATOM 4427 C CA  . GLU A 1 582 ? 3.693   -16.068 19.650  1.00 98.59 582 A 1 
ATOM 4428 C C   . GLU A 1 582 ? 4.465   -15.970 20.965  1.00 98.72 582 A 1 
ATOM 4429 O O   . GLU A 1 582 ? 3.893   -15.721 22.024  1.00 98.49 582 A 1 
ATOM 4430 C CB  . GLU A 1 582 ? 3.382   -14.689 19.039  1.00 97.97 582 A 1 
ATOM 4431 C CG  . GLU A 1 582 ? 4.625   -13.856 18.696  1.00 96.43 582 A 1 
ATOM 4432 C CD  . GLU A 1 582 ? 4.225   -12.516 18.060  1.00 96.40 582 A 1 
ATOM 4433 O OE1 . GLU A 1 582 ? 4.353   -11.478 18.743  1.00 89.58 582 A 1 
ATOM 4434 O OE2 . GLU A 1 582 ? 3.768   -12.522 16.894  1.00 91.22 582 A 1 
ATOM 4435 N N   . LEU A 1 583 ? 5.781   -16.161 20.868  1.00 98.65 583 A 1 
ATOM 4436 C CA  . LEU A 1 583 ? 6.759   -15.872 21.912  1.00 98.64 583 A 1 
ATOM 4437 C C   . LEU A 1 583 ? 7.708   -14.805 21.382  1.00 98.69 583 A 1 
ATOM 4438 O O   . LEU A 1 583 ? 8.241   -14.961 20.282  1.00 98.31 583 A 1 
ATOM 4439 C CB  . LEU A 1 583 ? 7.543   -17.146 22.270  1.00 98.19 583 A 1 
ATOM 4440 C CG  . LEU A 1 583 ? 6.705   -18.277 22.894  1.00 91.74 583 A 1 
ATOM 4441 C CD1 . LEU A 1 583 ? 7.596   -19.497 23.126  1.00 87.99 583 A 1 
ATOM 4442 C CD2 . LEU A 1 583 ? 6.099   -17.875 24.232  1.00 89.44 583 A 1 
ATOM 4443 N N   . GLY A 1 584 ? 7.957   -13.757 22.150  1.00 98.52 584 A 1 
ATOM 4444 C CA  . GLY A 1 584 ? 8.832   -12.682 21.705  1.00 98.48 584 A 1 
ATOM 4445 C C   . GLY A 1 584 ? 9.637   -12.048 22.827  1.00 98.63 584 A 1 
ATOM 4446 O O   . GLY A 1 584 ? 9.381   -12.263 24.013  1.00 98.36 584 A 1 
ATOM 4447 N N   . PHE A 1 585 ? 10.624  -11.257 22.427  1.00 98.21 585 A 1 
ATOM 4448 C CA  . PHE A 1 585 ? 11.428  -10.447 23.330  1.00 98.31 585 A 1 
ATOM 4449 C C   . PHE A 1 585 ? 11.746  -9.080  22.724  1.00 98.21 585 A 1 
ATOM 4450 O O   . PHE A 1 585 ? 11.824  -8.910  21.503  1.00 97.67 585 A 1 
ATOM 4451 C CB  . PHE A 1 585 ? 12.698  -11.204 23.746  1.00 98.25 585 A 1 
ATOM 4452 C CG  . PHE A 1 585 ? 13.737  -11.336 22.651  1.00 98.35 585 A 1 
ATOM 4453 C CD1 . PHE A 1 585 ? 13.690  -12.417 21.747  1.00 97.61 585 A 1 
ATOM 4454 C CD2 . PHE A 1 585 ? 14.752  -10.370 22.526  1.00 97.74 585 A 1 
ATOM 4455 C CE1 . PHE A 1 585 ? 14.651  -12.526 20.729  1.00 97.23 585 A 1 
ATOM 4456 C CE2 . PHE A 1 585 ? 15.714  -10.478 21.504  1.00 97.41 585 A 1 
ATOM 4457 C CZ  . PHE A 1 585 ? 15.664  -11.558 20.604  1.00 97.50 585 A 1 
ATOM 4458 N N   . LYS A 1 586 ? 11.964  -8.109  23.610  1.00 97.97 586 A 1 
ATOM 4459 C CA  . LYS A 1 586 ? 12.452  -6.763  23.308  1.00 97.74 586 A 1 
ATOM 4460 C C   . LYS A 1 586 ? 13.673  -6.511  24.177  1.00 97.99 586 A 1 
ATOM 4461 O O   . LYS A 1 586 ? 13.609  -6.753  25.386  1.00 97.21 586 A 1 
ATOM 4462 C CB  . LYS A 1 586 ? 11.365  -5.727  23.617  1.00 96.76 586 A 1 
ATOM 4463 C CG  . LYS A 1 586 ? 10.039  -5.919  22.866  1.00 94.97 586 A 1 
ATOM 4464 C CD  . LYS A 1 586 ? 10.179  -5.688  21.362  1.00 92.68 586 A 1 
ATOM 4465 C CE  . LYS A 1 586 ? 8.783   -5.712  20.735  1.00 89.33 586 A 1 
ATOM 4466 N NZ  . LYS A 1 586 ? 8.817   -5.322  19.317  1.00 85.74 586 A 1 
ATOM 4467 N N   . SER A 1 587 ? 14.769  -6.042  23.584  1.00 97.37 587 A 1 
ATOM 4468 C CA  . SER A 1 587 ? 15.988  -5.785  24.348  1.00 97.15 587 A 1 
ATOM 4469 C C   . SER A 1 587 ? 16.750  -4.550  23.889  1.00 96.73 587 A 1 
ATOM 4470 O O   . SER A 1 587 ? 16.844  -4.268  22.699  1.00 95.73 587 A 1 
ATOM 4471 C CB  . SER A 1 587 ? 16.892  -7.015  24.376  1.00 96.67 587 A 1 
ATOM 4472 O OG  . SER A 1 587 ? 17.373  -7.338  23.092  1.00 92.42 587 A 1 
ATOM 4473 N N   . ASN A 1 588 ? 17.329  -3.846  24.872  1.00 96.56 588 A 1 
ATOM 4474 C CA  . ASN A 1 588 ? 18.304  -2.776  24.697  1.00 95.68 588 A 1 
ATOM 4475 C C   . ASN A 1 588 ? 19.581  -3.192  25.435  1.00 95.85 588 A 1 
ATOM 4476 O O   . ASN A 1 588 ? 19.601  -3.269  26.662  1.00 93.84 588 A 1 
ATOM 4477 C CB  . ASN A 1 588 ? 17.723  -1.466  25.253  1.00 93.70 588 A 1 
ATOM 4478 C CG  . ASN A 1 588 ? 16.630  -0.855  24.392  1.00 89.66 588 A 1 
ATOM 4479 O OD1 . ASN A 1 588 ? 16.529  -1.061  23.194  1.00 81.75 588 A 1 
ATOM 4480 N ND2 . ASN A 1 588 ? 15.781  -0.050  24.983  1.00 81.84 588 A 1 
ATOM 4481 N N   . LEU A 1 589 ? 20.632  -3.512  24.696  1.00 95.42 589 A 1 
ATOM 4482 C CA  . LEU A 1 589 ? 21.873  -4.075  25.222  1.00 95.09 589 A 1 
ATOM 4483 C C   . LEU A 1 589 ? 23.007  -3.047  25.124  1.00 94.67 589 A 1 
ATOM 4484 O O   . LEU A 1 589 ? 22.977  -2.163  24.267  1.00 93.17 589 A 1 
ATOM 4485 C CB  . LEU A 1 589 ? 22.211  -5.371  24.458  1.00 95.17 589 A 1 
ATOM 4486 C CG  . LEU A 1 589 ? 21.097  -6.435  24.409  1.00 94.37 589 A 1 
ATOM 4487 C CD1 . LEU A 1 589 ? 21.540  -7.607  23.535  1.00 91.57 589 A 1 
ATOM 4488 C CD2 . LEU A 1 589 ? 20.740  -6.963  25.797  1.00 91.72 589 A 1 
ATOM 4489 N N   . PHE A 1 590 ? 24.034  -3.213  25.963  1.00 94.89 590 A 1 
ATOM 4490 C CA  . PHE A 1 590 ? 25.253  -2.398  25.935  1.00 94.42 590 A 1 
ATOM 4491 C C   . PHE A 1 590 ? 24.960  -0.892  26.004  1.00 93.77 590 A 1 
ATOM 4492 O O   . PHE A 1 590 ? 25.295  -0.154  25.078  1.00 90.65 590 A 1 
ATOM 4493 C CB  . PHE A 1 590 ? 26.106  -2.779  24.711  1.00 94.18 590 A 1 
ATOM 4494 C CG  . PHE A 1 590 ? 26.322  -4.264  24.505  1.00 94.33 590 A 1 
ATOM 4495 C CD1 . PHE A 1 590 ? 27.196  -4.973  25.352  1.00 91.60 590 A 1 
ATOM 4496 C CD2 . PHE A 1 590 ? 25.648  -4.944  23.473  1.00 92.44 590 A 1 
ATOM 4497 C CE1 . PHE A 1 590 ? 27.395  -6.351  25.166  1.00 90.85 590 A 1 
ATOM 4498 C CE2 . PHE A 1 590 ? 25.850  -6.324  23.286  1.00 91.77 590 A 1 
ATOM 4499 C CZ  . PHE A 1 590 ? 26.724  -7.027  24.132  1.00 92.17 590 A 1 
ATOM 4500 N N   . ASP A 1 591 ? 24.280  -0.460  27.072  1.00 91.97 591 A 1 
ATOM 4501 C CA  . ASP A 1 591 ? 23.903  0.942   27.299  1.00 91.05 591 A 1 
ATOM 4502 C C   . ASP A 1 591 ? 23.134  1.553   26.110  1.00 91.11 591 A 1 
ATOM 4503 O O   . ASP A 1 591 ? 23.433  2.636   25.629  1.00 87.94 591 A 1 
ATOM 4504 C CB  . ASP A 1 591 ? 25.126  1.760   27.752  1.00 90.11 591 A 1 
ATOM 4505 C CG  . ASP A 1 591 ? 25.839  1.122   28.949  1.00 86.34 591 A 1 
ATOM 4506 O OD1 . ASP A 1 591 ? 25.129  0.635   29.857  1.00 82.23 591 A 1 
ATOM 4507 O OD2 . ASP A 1 591 ? 27.090  1.068   28.925  1.00 82.45 591 A 1 
ATOM 4508 N N   . ASN A 1 592 ? 22.144  0.793   25.598  1.00 91.07 592 A 1 
ATOM 4509 C CA  . ASN A 1 592 ? 21.306  1.134   24.440  1.00 91.16 592 A 1 
ATOM 4510 C C   . ASN A 1 592 ? 22.042  1.208   23.086  1.00 92.39 592 A 1 
ATOM 4511 O O   . ASN A 1 592 ? 21.421  1.553   22.083  1.00 90.14 592 A 1 
ATOM 4512 C CB  . ASN A 1 592 ? 20.459  2.385   24.734  1.00 89.00 592 A 1 
ATOM 4513 C CG  . ASN A 1 592 ? 19.628  2.252   25.994  1.00 85.52 592 A 1 
ATOM 4514 O OD1 . ASN A 1 592 ? 18.982  1.244   26.235  1.00 77.97 592 A 1 
ATOM 4515 N ND2 . ASN A 1 592 ? 19.613  3.260   26.829  1.00 76.49 592 A 1 
ATOM 4516 N N   . SER A 1 593 ? 23.306  0.801   23.013  1.00 93.32 593 A 1 
ATOM 4517 C CA  . SER A 1 593 ? 24.054  0.734   21.745  1.00 93.92 593 A 1 
ATOM 4518 C C   . SER A 1 593 ? 23.532  -0.347  20.792  1.00 94.87 593 A 1 
ATOM 4519 O O   . SER A 1 593 ? 23.770  -0.279  19.590  1.00 93.80 593 A 1 
ATOM 4520 C CB  . SER A 1 593 ? 25.531  0.435   22.004  1.00 92.98 593 A 1 
ATOM 4521 O OG  . SER A 1 593 ? 26.118  1.406   22.830  1.00 83.45 593 A 1 
ATOM 4522 N N   . VAL A 1 594 ? 22.847  -1.364  21.300  1.00 95.35 594 A 1 
ATOM 4523 C CA  . VAL A 1 594 ? 22.253  -2.443  20.508  1.00 95.86 594 A 1 
ATOM 4524 C C   . VAL A 1 594 ? 20.813  -2.667  20.940  1.00 96.05 594 A 1 
ATOM 4525 O O   . VAL A 1 594 ? 20.553  -3.166  22.035  1.00 95.48 594 A 1 
ATOM 4526 C CB  . VAL A 1 594 ? 23.068  -3.748  20.600  1.00 95.80 594 A 1 
ATOM 4527 C CG1 . VAL A 1 594 ? 22.437  -4.871  19.764  1.00 94.45 594 A 1 
ATOM 4528 C CG2 . VAL A 1 594 ? 24.511  -3.555  20.123  1.00 94.49 594 A 1 
ATOM 4529 N N   . ARG A 1 595 ? 19.872  -2.380  20.054  1.00 96.45 595 A 1 
ATOM 4530 C CA  . ARG A 1 595 ? 18.490  -2.844  20.150  1.00 96.54 595 A 1 
ATOM 4531 C C   . ARG A 1 595 ? 18.367  -4.158  19.396  1.00 97.13 595 A 1 
ATOM 4532 O O   . ARG A 1 595 ? 18.714  -4.217  18.218  1.00 96.87 595 A 1 
ATOM 4533 C CB  . ARG A 1 595 ? 17.555  -1.759  19.609  1.00 95.57 595 A 1 
ATOM 4534 C CG  . ARG A 1 595 ? 16.078  -2.152  19.734  1.00 90.98 595 A 1 
ATOM 4535 C CD  . ARG A 1 595 ? 15.168  -1.026  19.213  1.00 88.60 595 A 1 
ATOM 4536 N NE  . ARG A 1 595 ? 15.318  0.205   20.012  1.00 80.44 595 A 1 
ATOM 4537 C CZ  . ARG A 1 595 ? 14.967  1.423   19.649  1.00 78.22 595 A 1 
ATOM 4538 N NH1 . ARG A 1 595 ? 14.358  1.677   18.525  1.00 69.30 595 A 1 
ATOM 4539 N NH2 . ARG A 1 595 ? 15.239  2.432   20.429  1.00 67.50 595 A 1 
ATOM 4540 N N   . LEU A 1 596 ? 17.856  -5.201  20.039  1.00 96.97 596 A 1 
ATOM 4541 C CA  . LEU A 1 596 ? 17.564  -6.490  19.411  1.00 97.56 596 A 1 
ATOM 4542 C C   . LEU A 1 596 ? 16.175  -6.955  19.838  1.00 97.78 596 A 1 
ATOM 4543 O O   . LEU A 1 596 ? 15.912  -7.153  21.024  1.00 97.48 596 A 1 
ATOM 4544 C CB  . LEU A 1 596 ? 18.662  -7.505  19.775  1.00 97.55 596 A 1 
ATOM 4545 C CG  . LEU A 1 596 ? 18.440  -8.920  19.198  1.00 96.62 596 A 1 
ATOM 4546 C CD1 . LEU A 1 596 ? 18.566  -8.957  17.678  1.00 94.42 596 A 1 
ATOM 4547 C CD2 . LEU A 1 596 ? 19.472  -9.884  19.786  1.00 94.73 596 A 1 
ATOM 4548 N N   . ASN A 1 597 ? 15.296  -7.159  18.868  1.00 97.79 597 A 1 
ATOM 4549 C CA  . ASN A 1 597 ? 13.939  -7.640  19.073  1.00 97.77 597 A 1 
ATOM 4550 C C   . ASN A 1 597 ? 13.734  -8.931  18.287  1.00 98.15 597 A 1 
ATOM 4551 O O   . ASN A 1 597 ? 14.260  -9.082  17.181  1.00 97.81 597 A 1 
ATOM 4552 C CB  . ASN A 1 597 ? 12.942  -6.550  18.656  1.00 96.98 597 A 1 
ATOM 4553 C CG  . ASN A 1 597 ? 13.077  -5.261  19.449  1.00 96.14 597 A 1 
ATOM 4554 O OD1 . ASN A 1 597 ? 13.484  -5.237  20.598  1.00 91.92 597 A 1 
ATOM 4555 N ND2 . ASN A 1 597 ? 12.703  -4.147  18.876  1.00 91.29 597 A 1 
ATOM 4556 N N   . GLY A 1 598 ? 12.955  -9.860  18.830  1.00 98.09 598 A 1 
ATOM 4557 C CA  . GLY A 1 598 ? 12.663  -11.106 18.139  1.00 98.23 598 A 1 
ATOM 4558 C C   . GLY A 1 598 ? 11.306  -11.679 18.494  1.00 98.51 598 A 1 
ATOM 4559 O O   . GLY A 1 598 ? 10.786  -11.443 19.582  1.00 98.14 598 A 1 
ATOM 4560 N N   . ALA A 1 599 ? 10.747  -12.453 17.566  1.00 98.34 599 A 1 
ATOM 4561 C CA  . ALA A 1 599 ? 9.521   -13.204 17.765  1.00 98.33 599 A 1 
ATOM 4562 C C   . ALA A 1 599 ? 9.598   -14.558 17.051  1.00 98.52 599 A 1 
ATOM 4563 O O   . ALA A 1 599 ? 10.144  -14.662 15.956  1.00 98.11 599 A 1 
ATOM 4564 C CB  . ALA A 1 599 ? 8.327   -12.372 17.277  1.00 97.53 599 A 1 
ATOM 4565 N N   . ALA A 1 600 ? 9.019   -15.593 17.664  1.00 98.63 600 A 1 
ATOM 4566 C CA  . ALA A 1 600 ? 8.734   -16.878 17.041  1.00 98.68 600 A 1 
ATOM 4567 C C   . ALA A 1 600 ? 7.233   -17.140 17.139  1.00 98.73 600 A 1 
ATOM 4568 O O   . ALA A 1 600 ? 6.623   -16.851 18.170  1.00 98.43 600 A 1 
ATOM 4569 C CB  . ALA A 1 600 ? 9.560   -17.974 17.719  1.00 98.37 600 A 1 
ATOM 4570 N N   . PHE A 1 601 ? 6.635   -17.679 16.082  1.00 98.66 601 A 1 
ATOM 4571 C CA  . PHE A 1 601 ? 5.187   -17.823 16.005  1.00 98.64 601 A 1 
ATOM 4572 C C   . PHE A 1 601 ? 4.756   -19.127 15.337  1.00 98.70 601 A 1 
ATOM 4573 O O   . PHE A 1 601 ? 5.459   -19.694 14.496  1.00 98.50 601 A 1 
ATOM 4574 C CB  . PHE A 1 601 ? 4.572   -16.591 15.319  1.00 98.41 601 A 1 
ATOM 4575 C CG  . PHE A 1 601 ? 5.046   -16.376 13.896  1.00 98.36 601 A 1 
ATOM 4576 C CD1 . PHE A 1 601 ? 6.190   -15.595 13.641  1.00 97.78 601 A 1 
ATOM 4577 C CD2 . PHE A 1 601 ? 4.365   -16.984 12.822  1.00 97.77 601 A 1 
ATOM 4578 C CE1 . PHE A 1 601 ? 6.654   -15.429 12.327  1.00 97.25 601 A 1 
ATOM 4579 C CE2 . PHE A 1 601 ? 4.832   -16.821 11.505  1.00 97.25 601 A 1 
ATOM 4580 C CZ  . PHE A 1 601 ? 5.979   -16.043 11.259  1.00 97.11 601 A 1 
ATOM 4581 N N   . PHE A 1 602 ? 3.559   -19.575 15.713  1.00 98.69 602 A 1 
ATOM 4582 C CA  . PHE A 1 602 ? 2.796   -20.632 15.071  1.00 98.74 602 A 1 
ATOM 4583 C C   . PHE A 1 602 ? 1.369   -20.132 14.865  1.00 98.76 602 A 1 
ATOM 4584 O O   . PHE A 1 602 ? 0.767   -19.593 15.793  1.00 98.58 602 A 1 
ATOM 4585 C CB  . PHE A 1 602 ? 2.824   -21.895 15.938  1.00 98.64 602 A 1 
ATOM 4586 C CG  . PHE A 1 602 ? 1.912   -22.994 15.427  1.00 98.47 602 A 1 
ATOM 4587 C CD1 . PHE A 1 602 ? 0.573   -23.070 15.858  1.00 97.25 602 A 1 
ATOM 4588 C CD2 . PHE A 1 602 ? 2.386   -23.919 14.480  1.00 97.68 602 A 1 
ATOM 4589 C CE1 . PHE A 1 602 ? -0.278  -24.066 15.349  1.00 97.04 602 A 1 
ATOM 4590 C CE2 . PHE A 1 602 ? 1.536   -24.917 13.973  1.00 97.09 602 A 1 
ATOM 4591 C CZ  . PHE A 1 602 ? 0.204   -24.991 14.407  1.00 97.20 602 A 1 
ATOM 4592 N N   . SER A 1 603 ? 0.820   -20.316 13.671  1.00 98.58 603 A 1 
ATOM 4593 C CA  . SER A 1 603 ? -0.534  -19.894 13.319  1.00 98.48 603 A 1 
ATOM 4594 C C   . SER A 1 603 ? -1.328  -21.055 12.738  1.00 98.60 603 A 1 
ATOM 4595 O O   . SER A 1 603 ? -0.861  -21.739 11.827  1.00 98.32 603 A 1 
ATOM 4596 C CB  . SER A 1 603 ? -0.506  -18.734 12.327  1.00 97.92 603 A 1 
ATOM 4597 O OG  . SER A 1 603 ? 0.219   -17.634 12.839  1.00 95.12 603 A 1 
ATOM 4598 N N   . ASP A 1 604 ? -2.539  -21.250 13.251  1.00 98.66 604 A 1 
ATOM 4599 C CA  . ASP A 1 604 ? -3.568  -22.118 12.682  1.00 98.63 604 A 1 
ATOM 4600 C C   . ASP A 1 604 ? -4.510  -21.258 11.830  1.00 98.64 604 A 1 
ATOM 4601 O O   . ASP A 1 604 ? -5.231  -20.401 12.356  1.00 98.15 604 A 1 
ATOM 4602 C CB  . ASP A 1 604 ? -4.297  -22.855 13.818  1.00 98.38 604 A 1 
ATOM 4603 C CG  . ASP A 1 604 ? -5.266  -23.919 13.302  1.00 96.47 604 A 1 
ATOM 4604 O OD1 . ASP A 1 604 ? -4.956  -24.613 12.308  1.00 90.00 604 A 1 
ATOM 4605 O OD2 . ASP A 1 604 ? -6.337  -24.121 13.915  1.00 90.70 604 A 1 
ATOM 4606 N N   . TYR A 1 605 ? -4.447  -21.433 10.502  1.00 98.41 605 A 1 
ATOM 4607 C CA  . TYR A 1 605 ? -5.137  -20.625 9.502   1.00 98.28 605 A 1 
ATOM 4608 C C   . TYR A 1 605 ? -6.230  -21.462 8.842   1.00 98.35 605 A 1 
ATOM 4609 O O   . TYR A 1 605 ? -5.938  -22.484 8.221   1.00 97.81 605 A 1 
ATOM 4610 C CB  . TYR A 1 605 ? -4.101  -20.090 8.507   1.00 97.70 605 A 1 
ATOM 4611 C CG  . TYR A 1 605 ? -4.575  -19.118 7.438   1.00 97.48 605 A 1 
ATOM 4612 C CD1 . TYR A 1 605 ? -3.774  -18.934 6.291   1.00 95.87 605 A 1 
ATOM 4613 C CD2 . TYR A 1 605 ? -5.748  -18.358 7.588   1.00 96.18 605 A 1 
ATOM 4614 C CE1 . TYR A 1 605 ? -4.136  -17.994 5.312   1.00 95.45 605 A 1 
ATOM 4615 C CE2 . TYR A 1 605 ? -6.121  -17.425 6.603   1.00 95.33 605 A 1 
ATOM 4616 C CZ  . TYR A 1 605 ? -5.307  -17.238 5.463   1.00 95.40 605 A 1 
ATOM 4617 O OH  . TYR A 1 605 ? -5.642  -16.334 4.515   1.00 93.49 605 A 1 
ATOM 4618 N N   . LYS A 1 606 ? -7.484  -21.051 9.006   1.00 98.18 606 A 1 
ATOM 4619 C CA  . LYS A 1 606 ? -8.678  -21.791 8.589   1.00 97.97 606 A 1 
ATOM 4620 C C   . LYS A 1 606 ? -9.436  -21.083 7.479   1.00 97.80 606 A 1 
ATOM 4621 O O   . LYS A 1 606 ? -9.442  -19.859 7.417   1.00 96.91 606 A 1 
ATOM 4622 C CB  . LYS A 1 606 ? -9.620  -22.007 9.786   1.00 97.61 606 A 1 
ATOM 4623 C CG  . LYS A 1 606 ? -9.021  -22.790 10.960  1.00 94.83 606 A 1 
ATOM 4624 C CD  . LYS A 1 606 ? -8.524  -24.172 10.524  1.00 87.91 606 A 1 
ATOM 4625 C CE  . LYS A 1 606 ? -8.163  -24.973 11.762  1.00 81.79 606 A 1 
ATOM 4626 N NZ  . LYS A 1 606 ? -7.223  -26.049 11.428  1.00 70.76 606 A 1 
ATOM 4627 N N   . ASP A 1 607 ? -10.131 -21.897 6.681   1.00 97.69 607 A 1 
ATOM 4628 C CA  . ASP A 1 607 ? -11.084 -21.455 5.669   1.00 97.14 607 A 1 
ATOM 4629 C C   . ASP A 1 607 ? -10.479 -20.464 4.660   1.00 96.89 607 A 1 
ATOM 4630 O O   . ASP A 1 607 ? -11.124 -19.504 4.247   1.00 95.14 607 A 1 
ATOM 4631 C CB  . ASP A 1 607 ? -12.370 -20.945 6.352   1.00 96.30 607 A 1 
ATOM 4632 C CG  . ASP A 1 607 ? -13.121 -22.045 7.100   1.00 93.73 607 A 1 
ATOM 4633 O OD1 . ASP A 1 607 ? -13.359 -23.103 6.464   1.00 89.18 607 A 1 
ATOM 4634 O OD2 . ASP A 1 607 ? -13.512 -21.806 8.264   1.00 88.32 607 A 1 
ATOM 4635 N N   . ILE A 1 608 ? -9.235  -20.713 4.237   1.00 96.81 608 A 1 
ATOM 4636 C CA  . ILE A 1 608 ? -8.471  -19.832 3.342   1.00 96.41 608 A 1 
ATOM 4637 C C   . ILE A 1 608 ? -9.263  -19.560 2.061   1.00 95.63 608 A 1 
ATOM 4638 O O   . ILE A 1 608 ? -9.668  -20.492 1.355   1.00 94.20 608 A 1 
ATOM 4639 C CB  . ILE A 1 608 ? -7.087  -20.439 3.016   1.00 96.27 608 A 1 
ATOM 4640 C CG1 . ILE A 1 608 ? -6.287  -20.703 4.313   1.00 95.37 608 A 1 
ATOM 4641 C CG2 . ILE A 1 608 ? -6.296  -19.520 2.066   1.00 95.27 608 A 1 
ATOM 4642 C CD1 . ILE A 1 608 ? -4.972  -21.451 4.107   1.00 93.02 608 A 1 
ATOM 4643 N N   . GLN A 1 609 ? -9.440  -18.280 1.738   1.00 94.55 609 A 1 
ATOM 4644 C CA  . GLN A 1 609 ? -10.157 -17.848 0.542   1.00 93.92 609 A 1 
ATOM 4645 C C   . GLN A 1 609 ? -9.250  -17.923 -0.694  1.00 92.67 609 A 1 
ATOM 4646 O O   . GLN A 1 609 ? -8.296  -17.155 -0.832  1.00 90.97 609 A 1 
ATOM 4647 C CB  . GLN A 1 609 ? -10.693 -16.426 0.734   1.00 93.78 609 A 1 
ATOM 4648 C CG  . GLN A 1 609 ? -11.769 -16.303 1.824   1.00 92.66 609 A 1 
ATOM 4649 C CD  . GLN A 1 609 ? -12.114 -14.846 2.125   1.00 93.53 609 A 1 
ATOM 4650 O OE1 . GLN A 1 609 ? -11.652 -13.905 1.480   1.00 89.20 609 A 1 
ATOM 4651 N NE2 . GLN A 1 609 ? -12.910 -14.584 3.135   1.00 89.28 609 A 1 
ATOM 4652 N N   . LEU A 1 610 ? -9.576  -18.827 -1.634  1.00 91.24 610 A 1 
ATOM 4653 C CA  . LEU A 1 610 ? -8.897  -18.957 -2.923  1.00 89.80 610 A 1 
ATOM 4654 C C   . LEU A 1 610 ? -9.910  -18.903 -4.066  1.00 89.88 610 A 1 
ATOM 4655 O O   . LEU A 1 610 ? -11.040 -19.375 -3.936  1.00 88.61 610 A 1 
ATOM 4656 C CB  . LEU A 1 610 ? -8.086  -20.264 -2.983  1.00 88.25 610 A 1 
ATOM 4657 C CG  . LEU A 1 610 ? -6.985  -20.418 -1.920  1.00 85.77 610 A 1 
ATOM 4658 C CD1 . LEU A 1 610 ? -6.326  -21.786 -2.071  1.00 82.41 610 A 1 
ATOM 4659 C CD2 . LEU A 1 610 ? -5.895  -19.353 -2.048  1.00 83.23 610 A 1 
ATOM 4660 N N   . SER A 1 611 ? -9.490  -18.365 -5.211  1.00 87.21 611 A 1 
ATOM 4661 C CA  . SER A 1 611 ? -10.307 -18.371 -6.425  1.00 85.84 611 A 1 
ATOM 4662 C C   . SER A 1 611 ? -10.200 -19.712 -7.152  1.00 85.66 611 A 1 
ATOM 4663 O O   . SER A 1 611 ? -9.109  -20.161 -7.501  1.00 83.50 611 A 1 
ATOM 4664 C CB  . SER A 1 611 ? -9.921  -17.218 -7.351  1.00 83.78 611 A 1 
ATOM 4665 O OG  . SER A 1 611 ? -10.218 -15.983 -6.731  1.00 77.38 611 A 1 
ATOM 4666 N N   . LEU A 1 612 ? -11.340 -20.346 -7.411  1.00 82.32 612 A 1 
ATOM 4667 C CA  . LEU A 1 612 ? -11.440 -21.583 -8.177  1.00 81.49 612 A 1 
ATOM 4668 C C   . LEU A 1 612 ? -11.423 -21.277 -9.678  1.00 81.93 612 A 1 
ATOM 4669 O O   . LEU A 1 612 ? -12.239 -20.493 -10.166 1.00 81.20 612 A 1 
ATOM 4670 C CB  . LEU A 1 612 ? -12.719 -22.355 -7.796  1.00 81.13 612 A 1 
ATOM 4671 C CG  . LEU A 1 612 ? -12.964 -22.568 -6.293  1.00 79.62 612 A 1 
ATOM 4672 C CD1 . LEU A 1 612 ? -14.200 -23.446 -6.100  1.00 78.29 612 A 1 
ATOM 4673 C CD2 . LEU A 1 612 ? -11.777 -23.236 -5.604  1.00 77.47 612 A 1 
ATOM 4674 N N   . ASN A 1 613 ? -10.555 -21.975 -10.419 1.00 82.16 613 A 1 
ATOM 4675 C CA  . ASN A 1 613 ? -10.512 -21.930 -11.888 1.00 80.25 613 A 1 
ATOM 4676 C C   . ASN A 1 613 ? -11.392 -23.007 -12.550 1.00 80.36 613 A 1 
ATOM 4677 O O   . ASN A 1 613 ? -11.490 -23.078 -13.770 1.00 77.21 613 A 1 
ATOM 4678 C CB  . ASN A 1 613 ? -9.042  -22.013 -12.340 1.00 77.35 613 A 1 
ATOM 4679 C CG  . ASN A 1 613 ? -8.239  -20.786 -11.946 1.00 73.63 613 A 1 
ATOM 4680 O OD1 . ASN A 1 613 ? -8.749  -19.691 -11.813 1.00 67.56 613 A 1 
ATOM 4681 N ND2 . ASN A 1 613 ? -6.948  -20.925 -11.752 1.00 67.19 613 A 1 
ATOM 4682 N N   . SER A 1 614 ? -12.038 -23.865 -11.740 1.00 79.58 614 A 1 
ATOM 4683 C CA  . SER A 1 614 ? -12.990 -24.884 -12.178 1.00 79.87 614 A 1 
ATOM 4684 C C   . SER A 1 614 ? -14.089 -25.042 -11.136 1.00 81.70 614 A 1 
ATOM 4685 O O   . SER A 1 614 ? -13.801 -25.262 -9.962  1.00 81.04 614 A 1 
ATOM 4686 C CB  . SER A 1 614 ? -12.266 -26.213 -12.403 1.00 77.62 614 A 1 
ATOM 4687 O OG  . SER A 1 614 ? -13.167 -27.198 -12.874 1.00 71.45 614 A 1 
ATOM 4688 N N   . CYS A 1 615 ? -15.347 -24.938 -11.552 1.00 82.19 615 A 1 
ATOM 4689 C CA  . CYS A 1 615 ? -16.521 -25.076 -10.704 1.00 83.58 615 A 1 
ATOM 4690 C C   . CYS A 1 615 ? -17.698 -25.741 -11.443 1.00 84.92 615 A 1 
ATOM 4691 O O   . CYS A 1 615 ? -18.778 -25.155 -11.570 1.00 83.51 615 A 1 
ATOM 4692 C CB  . CYS A 1 615 ? -16.855 -23.717 -10.067 1.00 82.16 615 A 1 
ATOM 4693 S SG  . CYS A 1 615 ? -16.972 -22.293 -11.180 1.00 82.71 615 A 1 
ATOM 4694 N N   . PRO A 1 616 ? -17.520 -26.988 -11.955 1.00 82.91 616 A 1 
ATOM 4695 C CA  . PRO A 1 616 ? -18.526 -27.677 -12.771 1.00 82.69 616 A 1 
ATOM 4696 C C   . PRO A 1 616 ? -19.848 -27.928 -12.034 1.00 83.97 616 A 1 
ATOM 4697 O O   . PRO A 1 616 ? -20.886 -28.076 -12.677 1.00 82.43 616 A 1 
ATOM 4698 C CB  . PRO A 1 616 ? -17.860 -28.992 -13.189 1.00 80.78 616 A 1 
ATOM 4699 C CG  . PRO A 1 616 ? -16.851 -29.255 -12.076 1.00 80.16 616 A 1 
ATOM 4700 C CD  . PRO A 1 616 ? -16.374 -27.853 -11.729 1.00 82.85 616 A 1 
ATOM 4701 N N   . GLN A 1 617 ? -19.831 -27.925 -10.694 1.00 83.54 617 A 1 
ATOM 4702 C CA  . GLN A 1 617 ? -21.015 -28.015 -9.847  1.00 83.18 617 A 1 
ATOM 4703 C C   . GLN A 1 617 ? -21.943 -26.787 -9.962  1.00 84.88 617 A 1 
ATOM 4704 O O   . GLN A 1 617 ? -23.120 -26.888 -9.621  1.00 84.20 617 A 1 
ATOM 4705 C CB  . GLN A 1 617 ? -20.599 -28.291 -8.391  1.00 81.49 617 A 1 
ATOM 4706 C CG  . GLN A 1 617 ? -19.876 -27.165 -7.627  1.00 77.47 617 A 1 
ATOM 4707 C CD  . GLN A 1 617 ? -18.376 -27.049 -7.891  1.00 77.74 617 A 1 
ATOM 4708 O OE1 . GLN A 1 617 ? -17.831 -27.506 -8.883  1.00 73.93 617 A 1 
ATOM 4709 N NE2 . GLN A 1 617 ? -17.634 -26.410 -7.010  1.00 69.51 617 A 1 
ATOM 4710 N N   . PHE A 1 618 ? -21.450 -25.663 -10.473 1.00 84.02 618 A 1 
ATOM 4711 C CA  . PHE A 1 618 ? -22.198 -24.422 -10.657 1.00 84.76 618 A 1 
ATOM 4712 C C   . PHE A 1 618 ? -22.368 -24.090 -12.146 1.00 84.76 618 A 1 
ATOM 4713 O O   . PHE A 1 618 ? -21.732 -23.186 -12.684 1.00 81.89 618 A 1 
ATOM 4714 C CB  . PHE A 1 618 ? -21.518 -23.296 -9.867  1.00 85.34 618 A 1 
ATOM 4715 C CG  . PHE A 1 618 ? -21.346 -23.560 -8.383  1.00 85.61 618 A 1 
ATOM 4716 C CD1 . PHE A 1 618 ? -22.466 -23.747 -7.554  1.00 83.84 618 A 1 
ATOM 4717 C CD2 . PHE A 1 618 ? -20.054 -23.607 -7.827  1.00 84.58 618 A 1 
ATOM 4718 C CE1 . PHE A 1 618 ? -22.300 -23.978 -6.177  1.00 83.04 618 A 1 
ATOM 4719 C CE2 . PHE A 1 618 ? -19.885 -23.832 -6.448  1.00 83.51 618 A 1 
ATOM 4720 C CZ  . PHE A 1 618 ? -21.009 -24.018 -5.621  1.00 83.81 618 A 1 
ATOM 4721 N N   . GLY A 1 619 ? -23.223 -24.845 -12.839 1.00 83.35 619 A 1 
ATOM 4722 C CA  . GLY A 1 619 ? -23.617 -24.552 -14.227 1.00 79.97 619 A 1 
ATOM 4723 C C   . GLY A 1 619 ? -22.821 -25.275 -15.317 1.00 78.01 619 A 1 
ATOM 4724 O O   . GLY A 1 619 ? -22.927 -24.912 -16.485 1.00 68.40 619 A 1 
ATOM 4725 N N   . GLY A 1 620 ? -22.076 -26.327 -14.967 1.00 74.21 620 A 1 
ATOM 4726 C CA  . GLY A 1 620 ? -21.435 -27.222 -15.938 1.00 72.43 620 A 1 
ATOM 4727 C C   . GLY A 1 620 ? -20.080 -26.726 -16.467 1.00 74.78 620 A 1 
ATOM 4728 O O   . GLY A 1 620 ? -19.440 -25.880 -15.844 1.00 68.01 620 A 1 
ATOM 4729 N N   . PRO A 1 621 ? -19.580 -27.288 -17.603 1.00 71.18 621 A 1 
ATOM 4730 C CA  . PRO A 1 621 ? -18.302 -26.880 -18.172 1.00 70.21 621 A 1 
ATOM 4731 C C   . PRO A 1 621 ? -18.382 -25.444 -18.715 1.00 71.24 621 A 1 
ATOM 4732 O O   . PRO A 1 621 ? -19.256 -25.125 -19.522 1.00 64.71 621 A 1 
ATOM 4733 C CB  . PRO A 1 621 ? -17.995 -27.911 -19.266 1.00 66.01 621 A 1 
ATOM 4734 C CG  . PRO A 1 621 ? -19.383 -28.372 -19.720 1.00 63.77 621 A 1 
ATOM 4735 C CD  . PRO A 1 621 ? -20.210 -28.304 -18.438 1.00 67.48 621 A 1 
ATOM 4736 N N   . GLY A 1 622 ? -17.456 -24.590 -18.295 1.00 73.33 622 A 1 
ATOM 4737 C CA  . GLY A 1 622 ? -17.386 -23.191 -18.704 1.00 73.61 622 A 1 
ATOM 4738 C C   . GLY A 1 622 ? -16.358 -22.410 -17.881 1.00 76.91 622 A 1 
ATOM 4739 O O   . GLY A 1 622 ? -15.700 -23.000 -17.024 1.00 72.90 622 A 1 
ATOM 4740 N N   . PRO A 1 623 ? -16.210 -21.098 -18.121 1.00 78.92 623 A 1 
ATOM 4741 C CA  . PRO A 1 623 ? -15.331 -20.262 -17.318 1.00 80.08 623 A 1 
ATOM 4742 C C   . PRO A 1 623 ? -15.729 -20.267 -15.838 1.00 82.50 623 A 1 
ATOM 4743 O O   . PRO A 1 623 ? -16.908 -20.353 -15.488 1.00 81.64 623 A 1 
ATOM 4744 C CB  . PRO A 1 623 ? -15.406 -18.858 -17.932 1.00 77.56 623 A 1 
ATOM 4745 C CG  . PRO A 1 623 ? -15.896 -19.095 -19.358 1.00 73.45 623 A 1 
ATOM 4746 C CD  . PRO A 1 623 ? -16.804 -20.308 -19.199 1.00 75.30 623 A 1 
ATOM 4747 N N   . CYS A 1 624 ? -14.732 -20.167 -14.965 1.00 82.73 624 A 1 
ATOM 4748 C CA  . CYS A 1 624 ? -14.900 -20.118 -13.521 1.00 83.15 624 A 1 
ATOM 4749 C C   . CYS A 1 624 ? -13.838 -19.203 -12.916 1.00 84.01 624 A 1 
ATOM 4750 O O   . CYS A 1 624 ? -12.666 -19.303 -13.268 1.00 81.76 624 A 1 
ATOM 4751 C CB  . CYS A 1 624 ? -14.785 -21.536 -12.964 1.00 80.74 624 A 1 
ATOM 4752 S SG  . CYS A 1 624 ? -15.070 -21.632 -11.184 1.00 77.97 624 A 1 
ATOM 4753 N N   . ALA A 1 625 ? -14.257 -18.319 -12.015 1.00 84.96 625 A 1 
ATOM 4754 C CA  . ALA A 1 625 ? -13.394 -17.467 -11.203 1.00 86.44 625 A 1 
ATOM 4755 C C   . ALA A 1 625 ? -14.074 -17.220 -9.844  1.00 88.71 625 A 1 
ATOM 4756 O O   . ALA A 1 625 ? -14.324 -16.081 -9.453  1.00 87.81 625 A 1 
ATOM 4757 C CB  . ALA A 1 625 ? -13.082 -16.179 -11.983 1.00 84.40 625 A 1 
ATOM 4758 N N   . LEU A 1 626 ? -14.445 -18.325 -9.175  1.00 87.42 626 A 1 
ATOM 4759 C CA  . LEU A 1 626 ? -15.271 -18.330 -7.969  1.00 88.36 626 A 1 
ATOM 4760 C C   . LEU A 1 626 ? -14.391 -18.340 -6.708  1.00 89.10 626 A 1 
ATOM 4761 O O   . LEU A 1 626 ? -13.764 -19.369 -6.439  1.00 88.59 626 A 1 
ATOM 4762 C CB  . LEU A 1 626 ? -16.206 -19.556 -8.037  1.00 87.61 626 A 1 
ATOM 4763 C CG  . LEU A 1 626 ? -17.023 -19.832 -6.765  1.00 85.76 626 A 1 
ATOM 4764 C CD1 . LEU A 1 626 ? -18.072 -18.758 -6.506  1.00 81.52 626 A 1 
ATOM 4765 C CD2 . LEU A 1 626 ? -17.763 -21.162 -6.900  1.00 81.27 626 A 1 
ATOM 4766 N N   . PRO A 1 627 ? -14.360 -17.267 -5.904  1.00 90.78 627 A 1 
ATOM 4767 C CA  . PRO A 1 627 ? -13.776 -17.312 -4.572  1.00 91.34 627 A 1 
ATOM 4768 C C   . PRO A 1 627 ? -14.526 -18.307 -3.683  1.00 92.09 627 A 1 
ATOM 4769 O O   . PRO A 1 627 ? -15.754 -18.340 -3.673  1.00 91.29 627 A 1 
ATOM 4770 C CB  . PRO A 1 627 ? -13.840 -15.884 -4.021  1.00 90.52 627 A 1 
ATOM 4771 C CG  . PRO A 1 627 ? -13.986 -15.031 -5.284  1.00 88.48 627 A 1 
ATOM 4772 C CD  . PRO A 1 627 ? -14.806 -15.920 -6.203  1.00 90.46 627 A 1 
ATOM 4773 N N   . SER A 1 628 ? -13.786 -19.118 -2.939  1.00 90.85 628 A 1 
ATOM 4774 C CA  . SER A 1 628 ? -14.330 -20.130 -2.033  1.00 90.74 628 A 1 
ATOM 4775 C C   . SER A 1 628 ? -13.381 -20.363 -0.863  1.00 92.17 628 A 1 
ATOM 4776 O O   . SER A 1 628 ? -12.171 -20.204 -1.007  1.00 91.39 628 A 1 
ATOM 4777 C CB  . SER A 1 628 ? -14.544 -21.435 -2.802  1.00 88.27 628 A 1 
ATOM 4778 O OG  . SER A 1 628 ? -15.199 -22.406 -2.008  1.00 78.83 628 A 1 
ATOM 4779 N N   . ASN A 1 629 ? -13.915 -20.790 0.278   1.00 91.03 629 A 1 
ATOM 4780 C CA  . ASN A 1 629 ? -13.131 -21.290 1.407   1.00 91.38 629 A 1 
ATOM 4781 C C   . ASN A 1 629 ? -12.496 -22.635 1.019   1.00 90.88 629 A 1 
ATOM 4782 O O   . ASN A 1 629 ? -13.156 -23.679 1.004   1.00 88.83 629 A 1 
ATOM 4783 C CB  . ASN A 1 629 ? -14.030 -21.375 2.644   1.00 91.72 629 A 1 
ATOM 4784 C CG  . ASN A 1 629 ? -14.583 -20.015 3.025   1.00 92.14 629 A 1 
ATOM 4785 O OD1 . ASN A 1 629 ? -15.725 -19.692 2.724   1.00 87.27 629 A 1 
ATOM 4786 N ND2 . ASN A 1 629 ? -13.786 -19.174 3.634   1.00 87.79 629 A 1 
ATOM 4787 N N   . ALA A 1 630 ? -11.224 -22.588 0.618   1.00 90.98 630 A 1 
ATOM 4788 C CA  . ALA A 1 630 ? -10.576 -23.616 -0.180  1.00 90.55 630 A 1 
ATOM 4789 C C   . ALA A 1 630 ? -9.654  -24.550 0.609   1.00 92.56 630 A 1 
ATOM 4790 O O   . ALA A 1 630 ? -9.224  -25.568 0.068   1.00 91.34 630 A 1 
ATOM 4791 C CB  . ALA A 1 630 ? -9.851  -22.912 -1.325  1.00 87.83 630 A 1 
ATOM 4792 N N   . GLY A 1 631 ? -9.348  -24.243 1.870   1.00 93.73 631 A 1 
ATOM 4793 C CA  . GLY A 1 631 ? -8.534  -25.116 2.709   1.00 94.71 631 A 1 
ATOM 4794 C C   . GLY A 1 631 ? -8.023  -24.459 3.978   1.00 96.50 631 A 1 
ATOM 4795 O O   . GLY A 1 631 ? -8.297  -23.290 4.243   1.00 96.11 631 A 1 
ATOM 4796 N N   . ASP A 1 632 ? -7.241  -25.232 4.735   1.00 97.25 632 A 1 
ATOM 4797 C CA  . ASP A 1 632 ? -6.601  -24.819 5.983   1.00 97.60 632 A 1 
ATOM 4798 C C   . ASP A 1 632 ? -5.077  -24.961 5.875   1.00 97.75 632 A 1 
ATOM 4799 O O   . ASP A 1 632 ? -4.574  -25.816 5.143   1.00 97.04 632 A 1 
ATOM 4800 C CB  . ASP A 1 632 ? -7.097  -25.670 7.160   1.00 97.24 632 A 1 
ATOM 4801 C CG  . ASP A 1 632 ? -8.613  -25.764 7.329   1.00 96.66 632 A 1 
ATOM 4802 O OD1 . ASP A 1 632 ? -9.325  -24.778 7.048   1.00 93.08 632 A 1 
ATOM 4803 O OD2 . ASP A 1 632 ? -9.040  -26.852 7.788   1.00 93.17 632 A 1 
ATOM 4804 N N   . ALA A 1 633 ? -4.323  -24.174 6.653   1.00 98.09 633 A 1 
ATOM 4805 C CA  . ALA A 1 633 ? -2.870  -24.253 6.715   1.00 98.11 633 A 1 
ATOM 4806 C C   . ALA A 1 633 ? -2.318  -24.014 8.123   1.00 98.40 633 A 1 
ATOM 4807 O O   . ALA A 1 633 ? -2.926  -23.351 8.956   1.00 98.17 633 A 1 
ATOM 4808 C CB  . ALA A 1 633 ? -2.263  -23.267 5.713   1.00 97.47 633 A 1 
ATOM 4809 N N   . HIS A 1 634 ? -1.116  -24.529 8.362   1.00 98.45 634 A 1 
ATOM 4810 C CA  . HIS A 1 634 ? -0.271  -24.101 9.465   1.00 98.50 634 A 1 
ATOM 4811 C C   . HIS A 1 634 ? 0.837   -23.194 8.939   1.00 98.39 634 A 1 
ATOM 4812 O O   . HIS A 1 634 ? 1.450   -23.480 7.911   1.00 97.75 634 A 1 
ATOM 4813 C CB  . HIS A 1 634 ? 0.303   -25.311 10.205  1.00 98.37 634 A 1 
ATOM 4814 C CG  . HIS A 1 634 ? -0.709  -26.143 10.946  1.00 98.11 634 A 1 
ATOM 4815 N ND1 . HIS A 1 634 ? -0.497  -27.429 11.400  1.00 88.58 634 A 1 
ATOM 4816 C CD2 . HIS A 1 634 ? -1.972  -25.785 11.333  1.00 91.09 634 A 1 
ATOM 4817 C CE1 . HIS A 1 634 ? -1.610  -27.825 12.038  1.00 93.35 634 A 1 
ATOM 4818 N NE2 . HIS A 1 634 ? -2.533  -26.859 12.027  1.00 94.87 634 A 1 
ATOM 4819 N N   . ILE A 1 635 ? 1.120   -22.128 9.680   1.00 98.46 635 A 1 
ATOM 4820 C CA  . ILE A 1 635 ? 2.217   -21.207 9.391   1.00 98.44 635 A 1 
ATOM 4821 C C   . ILE A 1 635 ? 3.094   -21.133 10.631  1.00 98.55 635 A 1 
ATOM 4822 O O   . ILE A 1 635 ? 2.597   -20.881 11.727  1.00 98.27 635 A 1 
ATOM 4823 C CB  . ILE A 1 635 ? 1.708   -19.812 8.974   1.00 98.03 635 A 1 
ATOM 4824 C CG1 . ILE A 1 635 ? 0.584   -19.878 7.912   1.00 96.86 635 A 1 
ATOM 4825 C CG2 . ILE A 1 635 ? 2.901   -18.974 8.480   1.00 97.08 635 A 1 
ATOM 4826 C CD1 . ILE A 1 635 ? -0.030  -18.516 7.575   1.00 94.44 635 A 1 
ATOM 4827 N N   . LYS A 1 636 ? 4.405   -21.341 10.475  1.00 98.29 636 A 1 
ATOM 4828 C CA  . LYS A 1 636 ? 5.366   -21.155 11.569  1.00 98.20 636 A 1 
ATOM 4829 C C   . LYS A 1 636 ? 6.562   -20.355 11.084  1.00 98.37 636 A 1 
ATOM 4830 O O   . LYS A 1 636 ? 6.918   -20.406 9.910   1.00 97.75 636 A 1 
ATOM 4831 C CB  . LYS A 1 636 ? 5.742   -22.513 12.191  1.00 96.61 636 A 1 
ATOM 4832 C CG  . LYS A 1 636 ? 6.573   -23.361 11.226  1.00 91.21 636 A 1 
ATOM 4833 C CD  . LYS A 1 636 ? 6.765   -24.813 11.690  1.00 91.25 636 A 1 
ATOM 4834 C CE  . LYS A 1 636 ? 7.706   -25.409 10.636  1.00 80.00 636 A 1 
ATOM 4835 N NZ  . LYS A 1 636 ? 7.424   -26.811 10.260  1.00 74.20 636 A 1 
ATOM 4836 N N   . GLY A 1 637 ? 7.211   -19.632 11.990  1.00 98.29 637 A 1 
ATOM 4837 C CA  . GLY A 1 637 ? 8.371   -18.845 11.605  1.00 98.34 637 A 1 
ATOM 4838 C C   . GLY A 1 637 ? 9.002   -18.086 12.757  1.00 98.63 637 A 1 
ATOM 4839 O O   . GLY A 1 637 ? 8.558   -18.169 13.902  1.00 98.35 637 A 1 
ATOM 4840 N N   . PHE A 1 638 ? 10.056  -17.346 12.424  1.00 98.37 638 A 1 
ATOM 4841 C CA  . PHE A 1 638 ? 10.690  -16.408 13.338  1.00 98.48 638 A 1 
ATOM 4842 C C   . PHE A 1 638 ? 11.072  -15.108 12.629  1.00 98.57 638 A 1 
ATOM 4843 O O   . PHE A 1 638 ? 11.237  -15.057 11.408  1.00 98.23 638 A 1 
ATOM 4844 C CB  . PHE A 1 638 ? 11.893  -17.054 14.044  1.00 98.19 638 A 1 
ATOM 4845 C CG  . PHE A 1 638 ? 13.101  -17.264 13.146  1.00 97.89 638 A 1 
ATOM 4846 C CD1 . PHE A 1 638 ? 13.319  -18.510 12.524  1.00 95.08 638 A 1 
ATOM 4847 C CD2 . PHE A 1 638 ? 14.005  -16.208 12.915  1.00 95.56 638 A 1 
ATOM 4848 C CE1 . PHE A 1 638 ? 14.426  -18.689 11.671  1.00 92.91 638 A 1 
ATOM 4849 C CE2 . PHE A 1 638 ? 15.110  -16.387 12.057  1.00 93.63 638 A 1 
ATOM 4850 C CZ  . PHE A 1 638 ? 15.318  -17.628 11.433  1.00 94.12 638 A 1 
ATOM 4851 N N   . GLU A 1 639 ? 11.247  -14.070 13.429  1.00 98.49 639 A 1 
ATOM 4852 C CA  . GLU A 1 639 ? 11.586  -12.718 13.004  1.00 98.41 639 A 1 
ATOM 4853 C C   . GLU A 1 639 ? 12.617  -12.144 13.975  1.00 98.56 639 A 1 
ATOM 4854 O O   . GLU A 1 639 ? 12.450  -12.260 15.190  1.00 98.19 639 A 1 
ATOM 4855 C CB  . GLU A 1 639 ? 10.313  -11.860 13.017  1.00 97.61 639 A 1 
ATOM 4856 C CG  . GLU A 1 639 ? 9.286   -12.338 11.979  1.00 96.22 639 A 1 
ATOM 4857 C CD  . GLU A 1 639 ? 7.881   -11.766 12.178  1.00 96.96 639 A 1 
ATOM 4858 O OE1 . GLU A 1 639 ? 7.031   -12.016 11.286  1.00 91.99 639 A 1 
ATOM 4859 O OE2 . GLU A 1 639 ? 7.576   -11.147 13.218  1.00 93.67 639 A 1 
ATOM 4860 N N   . LEU A 1 640 ? 13.673  -11.525 13.457  1.00 98.43 640 A 1 
ATOM 4861 C CA  . LEU A 1 640 ? 14.666  -10.794 14.239  1.00 98.41 640 A 1 
ATOM 4862 C C   . LEU A 1 640 ? 14.907  -9.426  13.601  1.00 98.35 640 A 1 
ATOM 4863 O O   . LEU A 1 640 ? 15.062  -9.324  12.384  1.00 97.72 640 A 1 
ATOM 4864 C CB  . LEU A 1 640 ? 15.991  -11.575 14.328  1.00 98.00 640 A 1 
ATOM 4865 C CG  . LEU A 1 640 ? 15.935  -12.915 15.084  1.00 93.21 640 A 1 
ATOM 4866 C CD1 . LEU A 1 640 ? 17.271  -13.642 14.943  1.00 90.16 640 A 1 
ATOM 4867 C CD2 . LEU A 1 640 ? 15.670  -12.719 16.576  1.00 90.95 640 A 1 
ATOM 4868 N N   . GLU A 1 641 ? 14.998  -8.401  14.429  1.00 98.12 641 A 1 
ATOM 4869 C CA  . GLU A 1 641 ? 15.310  -7.030  14.031  1.00 97.83 641 A 1 
ATOM 4870 C C   . GLU A 1 641 ? 16.351  -6.448  14.981  1.00 98.06 641 A 1 
ATOM 4871 O O   . GLU A 1 641 ? 16.250  -6.618  16.200  1.00 97.46 641 A 1 
ATOM 4872 C CB  . GLU A 1 641 ? 14.047  -6.159  14.054  1.00 96.50 641 A 1 
ATOM 4873 C CG  . GLU A 1 641 ? 13.039  -6.577  12.984  1.00 91.68 641 A 1 
ATOM 4874 C CD  . GLU A 1 641 ? 11.736  -5.788  13.107  1.00 92.28 641 A 1 
ATOM 4875 O OE1 . GLU A 1 641 ? 11.473  -4.903  12.268  1.00 82.80 641 A 1 
ATOM 4876 O OE2 . GLU A 1 641 ? 10.934  -6.113  14.015  1.00 85.82 641 A 1 
ATOM 4877 N N   . THR A 1 642 ? 17.331  -5.740  14.437  1.00 97.70 642 A 1 
ATOM 4878 C CA  . THR A 1 642 ? 18.360  -5.077  15.234  1.00 97.50 642 A 1 
ATOM 4879 C C   . THR A 1 642 ? 18.652  -3.677  14.720  1.00 97.11 642 A 1 
ATOM 4880 O O   . THR A 1 642 ? 18.615  -3.413  13.521  1.00 96.19 642 A 1 
ATOM 4881 C CB  . THR A 1 642 ? 19.632  -5.933  15.343  1.00 97.13 642 A 1 
ATOM 4882 O OG1 . THR A 1 642 ? 20.510  -5.384  16.296  1.00 93.36 642 A 1 
ATOM 4883 C CG2 . THR A 1 642 ? 20.409  -6.075  14.036  1.00 92.80 642 A 1 
ATOM 4884 N N   . THR A 1 643 ? 18.965  -2.788  15.655  1.00 96.72 643 A 1 
ATOM 4885 C CA  . THR A 1 643 ? 19.580  -1.485  15.395  1.00 96.27 643 A 1 
ATOM 4886 C C   . THR A 1 643 ? 20.802  -1.370  16.291  1.00 96.44 643 A 1 
ATOM 4887 O O   . THR A 1 643 ? 20.698  -1.574  17.499  1.00 95.62 643 A 1 
ATOM 4888 C CB  . THR A 1 643 ? 18.604  -0.334  15.659  1.00 95.07 643 A 1 
ATOM 4889 O OG1 . THR A 1 643 ? 17.428  -0.502  14.908  1.00 88.94 643 A 1 
ATOM 4890 C CG2 . THR A 1 643 ? 19.189  1.023   15.272  1.00 88.62 643 A 1 
ATOM 4891 N N   . ILE A 1 644 ? 21.951  -1.075  15.698  1.00 96.57 644 A 1 
ATOM 4892 C CA  . ILE A 1 644 ? 23.245  -0.963  16.362  1.00 96.34 644 A 1 
ATOM 4893 C C   . ILE A 1 644 ? 23.761  0.453   16.134  1.00 95.90 644 A 1 
ATOM 4894 O O   . ILE A 1 644 ? 24.054  0.826   15.000  1.00 94.91 644 A 1 
ATOM 4895 C CB  . ILE A 1 644 ? 24.237  -2.031  15.841  1.00 96.27 644 A 1 
ATOM 4896 C CG1 . ILE A 1 644 ? 23.653  -3.460  15.943  1.00 95.37 644 A 1 
ATOM 4897 C CG2 . ILE A 1 644 ? 25.577  -1.916  16.585  1.00 95.09 644 A 1 
ATOM 4898 C CD1 . ILE A 1 644 ? 24.519  -4.551  15.304  1.00 92.57 644 A 1 
ATOM 4899 N N   . ASP A 1 645 ? 23.883  1.200   17.210  1.00 95.22 645 A 1 
ATOM 4900 C CA  . ASP A 1 645 ? 24.423  2.559   17.261  1.00 94.01 645 A 1 
ATOM 4901 C C   . ASP A 1 645 ? 25.476  2.613   18.386  1.00 93.96 645 A 1 
ATOM 4902 O O   . ASP A 1 645 ? 25.156  2.907   19.540  1.00 91.28 645 A 1 
ATOM 4903 C CB  . ASP A 1 645 ? 23.271  3.556   17.452  1.00 91.58 645 A 1 
ATOM 4904 C CG  . ASP A 1 645 ? 23.740  5.016   17.452  1.00 86.01 645 A 1 
ATOM 4905 O OD1 . ASP A 1 645 ? 24.960  5.253   17.281  1.00 79.88 645 A 1 
ATOM 4906 O OD2 . ASP A 1 645 ? 22.865  5.887   17.635  1.00 78.82 645 A 1 
ATOM 4907 N N   . PRO A 1 646 ? 26.727  2.212   18.114  1.00 93.75 646 A 1 
ATOM 4908 C CA  . PRO A 1 646 ? 27.730  2.062   19.153  1.00 91.81 646 A 1 
ATOM 4909 C C   . PRO A 1 646 ? 28.181  3.429   19.674  1.00 89.80 646 A 1 
ATOM 4910 O O   . PRO A 1 646 ? 28.956  4.129   19.015  1.00 83.93 646 A 1 
ATOM 4911 C CB  . PRO A 1 646 ? 28.857  1.251   18.510  1.00 89.70 646 A 1 
ATOM 4912 C CG  . PRO A 1 646 ? 28.740  1.588   17.028  1.00 87.78 646 A 1 
ATOM 4913 C CD  . PRO A 1 646 ? 27.248  1.814   16.821  1.00 91.11 646 A 1 
ATOM 4914 N N   . PHE A 1 647 ? 27.742  3.771   20.885  1.00 88.83 647 A 1 
ATOM 4915 C CA  . PHE A 1 647 ? 28.179  4.957   21.634  1.00 86.42 647 A 1 
ATOM 4916 C C   . PHE A 1 647 ? 28.026  6.282   20.865  1.00 86.22 647 A 1 
ATOM 4917 O O   . PHE A 1 647 ? 28.865  7.169   21.001  1.00 80.20 647 A 1 
ATOM 4918 C CB  . PHE A 1 647 ? 29.607  4.742   22.162  1.00 83.23 647 A 1 
ATOM 4919 C CG  . PHE A 1 647 ? 29.858  3.395   22.808  1.00 79.00 647 A 1 
ATOM 4920 C CD1 . PHE A 1 647 ? 29.314  3.112   24.073  1.00 74.07 647 A 1 
ATOM 4921 C CD2 . PHE A 1 647 ? 30.608  2.413   22.135  1.00 75.01 647 A 1 
ATOM 4922 C CE1 . PHE A 1 647 ? 29.519  1.855   24.664  1.00 67.84 647 A 1 
ATOM 4923 C CE2 . PHE A 1 647 ? 30.815  1.152   22.724  1.00 69.11 647 A 1 
ATOM 4924 C CZ  . PHE A 1 647 ? 30.269  0.873   23.990  1.00 69.56 647 A 1 
ATOM 4925 N N   . ASN A 1 648 ? 26.991  6.407   20.034  1.00 83.33 648 A 1 
ATOM 4926 C CA  . ASN A 1 648 ? 26.767  7.574   19.173  1.00 82.05 648 A 1 
ATOM 4927 C C   . ASN A 1 648 ? 27.998  7.945   18.318  1.00 84.20 648 A 1 
ATOM 4928 O O   . ASN A 1 648 ? 28.298  9.115   18.093  1.00 80.16 648 A 1 
ATOM 4929 C CB  . ASN A 1 648 ? 26.223  8.739   20.015  1.00 76.48 648 A 1 
ATOM 4930 C CG  . ASN A 1 648 ? 24.893  8.413   20.668  1.00 67.96 648 A 1 
ATOM 4931 O OD1 . ASN A 1 648 ? 24.074  7.686   20.146  1.00 62.30 648 A 1 
ATOM 4932 N ND2 . ASN A 1 648 ? 24.619  8.953   21.829  1.00 61.21 648 A 1 
ATOM 4933 N N   . SER A 1 649 ? 28.722  6.930   17.843  1.00 87.64 649 A 1 
ATOM 4934 C CA  . SER A 1 649 ? 29.971  7.095   17.080  1.00 89.44 649 A 1 
ATOM 4935 C C   . SER A 1 649 ? 29.773  7.608   15.647  1.00 91.01 649 A 1 
ATOM 4936 O O   . SER A 1 649 ? 30.739  7.726   14.898  1.00 87.02 649 A 1 
ATOM 4937 C CB  . SER A 1 649 ? 30.731  5.768   17.055  1.00 87.34 649 A 1 
ATOM 4938 O OG  . SER A 1 649 ? 29.967  4.759   16.425  1.00 84.42 649 A 1 
ATOM 4939 N N   . GLY A 1 650 ? 28.517  7.861   15.243  1.00 91.71 650 A 1 
ATOM 4940 C CA  . GLY A 1 650 ? 28.129  8.153   13.862  1.00 92.97 650 A 1 
ATOM 4941 C C   . GLY A 1 650 ? 27.879  6.897   13.013  1.00 94.98 650 A 1 
ATOM 4942 O O   . GLY A 1 650 ? 27.316  7.011   11.924  1.00 93.16 650 A 1 
ATOM 4943 N N   . LEU A 1 651 ? 28.254  5.698   13.482  1.00 95.52 651 A 1 
ATOM 4944 C CA  . LEU A 1 651 ? 27.920  4.426   12.836  1.00 95.90 651 A 1 
ATOM 4945 C C   . LEU A 1 651 ? 26.511  3.997   13.242  1.00 95.82 651 A 1 
ATOM 4946 O O   . LEU A 1 651 ? 26.252  3.797   14.421  1.00 94.97 651 A 1 
ATOM 4947 C CB  . LEU A 1 651 ? 28.959  3.358   13.217  1.00 95.86 651 A 1 
ATOM 4948 C CG  . LEU A 1 651 ? 28.677  1.952   12.647  1.00 95.37 651 A 1 
ATOM 4949 C CD1 . LEU A 1 651 ? 28.747  1.904   11.121  1.00 93.41 651 A 1 
ATOM 4950 C CD2 . LEU A 1 651 ? 29.707  0.955   13.183  1.00 93.36 651 A 1 
ATOM 4951 N N   . LEU A 1 652 ? 25.646  3.760   12.267  1.00 96.23 652 A 1 
ATOM 4952 C CA  . LEU A 1 652 ? 24.341  3.144   12.471  1.00 96.05 652 A 1 
ATOM 4953 C C   . LEU A 1 652 ? 24.211  1.929   11.548  1.00 96.59 652 A 1 
ATOM 4954 O O   . LEU A 1 652 ? 24.380  2.037   10.330  1.00 96.27 652 A 1 
ATOM 4955 C CB  . LEU A 1 652 ? 23.239  4.193   12.240  1.00 94.86 652 A 1 
ATOM 4956 C CG  . LEU A 1 652 ? 21.803  3.675   12.428  1.00 92.23 652 A 1 
ATOM 4957 C CD1 . LEU A 1 652 ? 21.485  3.430   13.900  1.00 87.79 652 A 1 
ATOM 4958 C CD2 . LEU A 1 652 ? 20.807  4.704   11.903  1.00 86.90 652 A 1 
ATOM 4959 N N   . VAL A 1 653 ? 23.893  0.779   12.134  1.00 96.68 653 A 1 
ATOM 4960 C CA  . VAL A 1 653 ? 23.570  -0.452  11.412  1.00 96.83 653 A 1 
ATOM 4961 C C   . VAL A 1 653 ? 22.159  -0.867  11.782  1.00 96.58 653 A 1 
ATOM 4962 O O   . VAL A 1 653 ? 21.855  -1.083  12.951  1.00 95.94 653 A 1 
ATOM 4963 C CB  . VAL A 1 653 ? 24.571  -1.582  11.715  1.00 96.88 653 A 1 
ATOM 4964 C CG1 . VAL A 1 653 ? 24.260  -2.842  10.894  1.00 96.02 653 A 1 
ATOM 4965 C CG2 . VAL A 1 653 ? 26.015  -1.163  11.429  1.00 96.02 653 A 1 
ATOM 4966 N N   . ASP A 1 654 ? 21.294  -1.028  10.797  1.00 96.76 654 A 1 
ATOM 4967 C CA  . ASP A 1 654 ? 19.984  -1.630  10.968  1.00 96.44 654 A 1 
ATOM 4968 C C   . ASP A 1 654 ? 19.899  -2.920  10.158  1.00 97.14 654 A 1 
ATOM 4969 O O   . ASP A 1 654 ? 20.361  -2.983  9.023   1.00 96.74 654 A 1 
ATOM 4970 C CB  . ASP A 1 654 ? 18.872  -0.620  10.655  1.00 94.95 654 A 1 
ATOM 4971 C CG  . ASP A 1 654 ? 18.935  -0.008  9.250   1.00 92.74 654 A 1 
ATOM 4972 O OD1 . ASP A 1 654 ? 18.214  -0.506  8.358   1.00 87.58 654 A 1 
ATOM 4973 O OD2 . ASP A 1 654 ? 19.559  1.058   9.065   1.00 87.37 654 A 1 
ATOM 4974 N N   . ALA A 1 655 ? 19.351  -3.984  10.749  1.00 97.13 655 A 1 
ATOM 4975 C CA  . ALA A 1 655 ? 19.210  -5.252  10.057  1.00 97.46 655 A 1 
ATOM 4976 C C   . ALA A 1 655 ? 17.966  -6.014  10.510  1.00 97.63 655 A 1 
ATOM 4977 O O   . ALA A 1 655 ? 17.512  -5.905  11.646  1.00 97.26 655 A 1 
ATOM 4978 C CB  . ALA A 1 655 ? 20.487  -6.091  10.225  1.00 97.23 655 A 1 
ATOM 4979 N N   . SER A 1 656 ? 17.443  -6.841  9.613   1.00 97.78 656 A 1 
ATOM 4980 C CA  . SER A 1 656 ? 16.345  -7.752  9.899   1.00 97.74 656 A 1 
ATOM 4981 C C   . SER A 1 656 ? 16.530  -9.068  9.164   1.00 98.01 656 A 1 
ATOM 4982 O O   . SER A 1 656 ? 17.103  -9.115  8.076   1.00 97.64 656 A 1 
ATOM 4983 C CB  . SER A 1 656 ? 15.000  -7.106  9.557   1.00 96.95 656 A 1 
ATOM 4984 O OG  . SER A 1 656 ? 14.868  -6.909  8.166   1.00 94.88 656 A 1 
ATOM 4985 N N   . VAL A 1 657 ? 16.033  -10.155 9.756   1.00 98.25 657 A 1 
ATOM 4986 C CA  . VAL A 1 657 ? 15.944  -11.466 9.113   1.00 98.40 657 A 1 
ATOM 4987 C C   . VAL A 1 657 ? 14.646  -12.144 9.523   1.00 98.48 657 A 1 
ATOM 4988 O O   . VAL A 1 657 ? 14.212  -12.042 10.674  1.00 98.14 657 A 1 
ATOM 4989 C CB  . VAL A 1 657 ? 17.187  -12.334 9.398   1.00 97.97 657 A 1 
ATOM 4990 C CG1 . VAL A 1 657 ? 17.398  -12.641 10.882  1.00 94.54 657 A 1 
ATOM 4991 C CG2 . VAL A 1 657 ? 17.142  -13.664 8.630   1.00 92.92 657 A 1 
ATOM 4992 N N   . SER A 1 658 ? 14.027  -12.856 8.598   1.00 98.46 658 A 1 
ATOM 4993 C CA  . SER A 1 658 ? 12.846  -13.660 8.868   1.00 98.33 658 A 1 
ATOM 4994 C C   . SER A 1 658 ? 12.817  -14.945 8.069   1.00 98.44 658 A 1 
ATOM 4995 O O   . SER A 1 658 ? 13.294  -14.998 6.936   1.00 98.04 658 A 1 
ATOM 4996 C CB  . SER A 1 658 ? 11.574  -12.856 8.638   1.00 97.35 658 A 1 
ATOM 4997 O OG  . SER A 1 658 ? 11.471  -12.377 7.315   1.00 95.54 658 A 1 
ATOM 4998 N N   . TYR A 1 659 ? 12.216  -15.962 8.684   1.00 98.54 659 A 1 
ATOM 4999 C CA  . TYR A 1 659 ? 11.908  -17.253 8.102   1.00 98.57 659 A 1 
ATOM 5000 C C   . TYR A 1 659 ? 10.421  -17.546 8.278   1.00 98.58 659 A 1 
ATOM 5001 O O   . TYR A 1 659 ? 9.865   -17.275 9.345   1.00 98.29 659 A 1 
ATOM 5002 C CB  . TYR A 1 659 ? 12.758  -18.327 8.777   1.00 98.45 659 A 1 
ATOM 5003 C CG  . TYR A 1 659 ? 12.395  -19.738 8.356   1.00 98.23 659 A 1 
ATOM 5004 C CD1 . TYR A 1 659 ? 11.625  -20.561 9.208   1.00 96.86 659 A 1 
ATOM 5005 C CD2 . TYR A 1 659 ? 12.795  -20.213 7.096   1.00 97.22 659 A 1 
ATOM 5006 C CE1 . TYR A 1 659 ? 11.277  -21.863 8.800   1.00 96.46 659 A 1 
ATOM 5007 C CE2 . TYR A 1 659 ? 12.446  -21.515 6.685   1.00 96.62 659 A 1 
ATOM 5008 C CZ  . TYR A 1 659 ? 11.691  -22.344 7.540   1.00 96.89 659 A 1 
ATOM 5009 O OH  . TYR A 1 659 ? 11.365  -23.603 7.145   1.00 95.57 659 A 1 
ATOM 5010 N N   . LEU A 1 660 ? 9.799   -18.118 7.252   1.00 98.38 660 A 1 
ATOM 5011 C CA  . LEU A 1 660 ? 8.397   -18.504 7.250   1.00 98.21 660 A 1 
ATOM 5012 C C   . LEU A 1 660 ? 8.219   -19.846 6.538   1.00 98.33 660 A 1 
ATOM 5013 O O   . LEU A 1 660 ? 8.633   -20.006 5.401   1.00 97.60 660 A 1 
ATOM 5014 C CB  . LEU A 1 660 ? 7.582   -17.360 6.619   1.00 97.04 660 A 1 
ATOM 5015 C CG  . LEU A 1 660 ? 6.060   -17.563 6.699   1.00 94.38 660 A 1 
ATOM 5016 C CD1 . LEU A 1 660 ? 5.365   -16.215 6.880   1.00 87.84 660 A 1 
ATOM 5017 C CD2 . LEU A 1 660 ? 5.500   -18.194 5.428   1.00 87.99 660 A 1 
ATOM 5018 N N   . ASP A 1 661 ? 7.559   -20.787 7.203   1.00 98.34 661 A 1 
ATOM 5019 C CA  . ASP A 1 661 ? 7.154   -22.077 6.647   1.00 98.32 661 A 1 
ATOM 5020 C C   . ASP A 1 661 ? 5.625   -22.137 6.612   1.00 98.42 661 A 1 
ATOM 5021 O O   . ASP A 1 661 ? 4.970   -22.113 7.658   1.00 97.97 661 A 1 
ATOM 5022 C CB  . ASP A 1 661 ? 7.774   -23.203 7.484   1.00 97.84 661 A 1 
ATOM 5023 C CG  . ASP A 1 661 ? 7.400   -24.616 7.001   1.00 96.27 661 A 1 
ATOM 5024 O OD1 . ASP A 1 661 ? 7.227   -24.814 5.794   1.00 91.77 661 A 1 
ATOM 5025 O OD2 . ASP A 1 661 ? 7.333   -25.529 7.871   1.00 90.61 661 A 1 
ATOM 5026 N N   . PHE A 1 662 ? 5.065   -22.182 5.408   1.00 97.90 662 A 1 
ATOM 5027 C CA  . PHE A 1 662 ? 3.634   -22.303 5.143   1.00 97.66 662 A 1 
ATOM 5028 C C   . PHE A 1 662 ? 3.330   -23.719 4.661   1.00 97.71 662 A 1 
ATOM 5029 O O   . PHE A 1 662 ? 3.899   -24.173 3.667   1.00 97.09 662 A 1 
ATOM 5030 C CB  . PHE A 1 662 ? 3.203   -21.255 4.105   1.00 97.06 662 A 1 
ATOM 5031 C CG  . PHE A 1 662 ? 1.725   -21.281 3.764   1.00 97.01 662 A 1 
ATOM 5032 C CD1 . PHE A 1 662 ? 1.200   -22.287 2.934   1.00 96.11 662 A 1 
ATOM 5033 C CD2 . PHE A 1 662 ? 0.862   -20.301 4.290   1.00 96.19 662 A 1 
ATOM 5034 C CE1 . PHE A 1 662 ? -0.177  -22.328 2.648   1.00 95.36 662 A 1 
ATOM 5035 C CE2 . PHE A 1 662 ? -0.513  -20.332 3.997   1.00 95.26 662 A 1 
ATOM 5036 C CZ  . PHE A 1 662 ? -1.033  -21.351 3.181   1.00 95.17 662 A 1 
ATOM 5037 N N   . GLN A 1 663 ? 2.382   -24.406 5.307   1.00 97.85 663 A 1 
ATOM 5038 C CA  . GLN A 1 663 ? 1.984   -25.755 4.926   1.00 97.80 663 A 1 
ATOM 5039 C C   . GLN A 1 663 ? 0.465   -25.925 4.956   1.00 98.05 663 A 1 
ATOM 5040 O O   . GLN A 1 663 ? -0.147  -25.900 6.024   1.00 97.57 663 A 1 
ATOM 5041 C CB  . GLN A 1 663 ? 2.703   -26.758 5.843   1.00 96.89 663 A 1 
ATOM 5042 C CG  . GLN A 1 663 ? 2.509   -28.189 5.332   1.00 81.49 663 A 1 
ATOM 5043 C CD  . GLN A 1 663 ? 3.235   -29.240 6.158   1.00 74.45 663 A 1 
ATOM 5044 O OE1 . GLN A 1 663 ? 3.597   -29.068 7.311   1.00 66.42 663 A 1 
ATOM 5045 N NE2 . GLN A 1 663 ? 3.455   -30.412 5.600   1.00 62.15 663 A 1 
ATOM 5046 N N   . TYR A 1 664 ? -0.136  -26.192 3.797   1.00 97.15 664 A 1 
ATOM 5047 C CA  . TYR A 1 664 ? -1.534  -26.621 3.743   1.00 96.88 664 A 1 
ATOM 5048 C C   . TYR A 1 664 ? -1.736  -27.935 4.512   1.00 97.15 664 A 1 
ATOM 5049 O O   . TYR A 1 664 ? -0.975  -28.891 4.355   1.00 96.60 664 A 1 
ATOM 5050 C CB  . TYR A 1 664 ? -2.010  -26.768 2.293   1.00 96.14 664 A 1 
ATOM 5051 C CG  . TYR A 1 664 ? -2.226  -25.461 1.553   1.00 95.46 664 A 1 
ATOM 5052 C CD1 . TYR A 1 664 ? -3.273  -24.596 1.940   1.00 93.91 664 A 1 
ATOM 5053 C CD2 . TYR A 1 664 ? -1.408  -25.116 0.459   1.00 93.83 664 A 1 
ATOM 5054 C CE1 . TYR A 1 664 ? -3.492  -23.390 1.245   1.00 93.08 664 A 1 
ATOM 5055 C CE2 . TYR A 1 664 ? -1.626  -23.911 -0.240  1.00 92.85 664 A 1 
ATOM 5056 C CZ  . TYR A 1 664 ? -2.666  -23.043 0.153   1.00 92.90 664 A 1 
ATOM 5057 O OH  . TYR A 1 664 ? -2.870  -21.877 -0.515  1.00 91.17 664 A 1 
ATOM 5058 N N   . GLN A 1 665 ? -2.778  -27.984 5.337   1.00 97.34 665 A 1 
ATOM 5059 C CA  . GLN A 1 665 ? -3.181  -29.162 6.111   1.00 97.05 665 A 1 
ATOM 5060 C C   . GLN A 1 665 ? -4.343  -29.895 5.446   1.00 96.90 665 A 1 
ATOM 5061 O O   . GLN A 1 665 ? -4.415  -31.121 5.473   1.00 95.41 665 A 1 
ATOM 5062 C CB  . GLN A 1 665 ? -3.581  -28.731 7.533   1.00 96.85 665 A 1 
ATOM 5063 C CG  . GLN A 1 665 ? -2.450  -28.041 8.296   1.00 93.86 665 A 1 
ATOM 5064 C CD  . GLN A 1 665 ? -1.200  -28.906 8.388   1.00 92.61 665 A 1 
ATOM 5065 O OE1 . GLN A 1 665 ? -1.217  -30.027 8.874   1.00 80.30 665 A 1 
ATOM 5066 N NE2 . GLN A 1 665 ? -0.071  -28.434 7.896   1.00 80.24 665 A 1 
ATOM 5067 N N   . ASN A 1 666 ? -5.237  -29.133 4.826   1.00 96.35 666 A 1 
ATOM 5068 C CA  . ASN A 1 666 ? -6.394  -29.647 4.116   1.00 95.88 666 A 1 
ATOM 5069 C C   . ASN A 1 666 ? -6.704  -28.750 2.915   1.00 96.78 666 A 1 
ATOM 5070 O O   . ASN A 1 666 ? -6.563  -27.532 3.001   1.00 95.41 666 A 1 
ATOM 5071 C CB  . ASN A 1 666 ? -7.575  -29.721 5.096   1.00 92.29 666 A 1 
ATOM 5072 C CG  . ASN A 1 666 ? -8.841  -30.196 4.417   1.00 87.71 666 A 1 
ATOM 5073 O OD1 . ASN A 1 666 ? -8.842  -31.136 3.635   1.00 72.34 666 A 1 
ATOM 5074 N ND2 . ASN A 1 666 ? -9.947  -29.537 4.660   1.00 75.93 666 A 1 
ATOM 5075 N N   . ILE A 1 667 ? -7.150  -29.360 1.820   1.00 94.75 667 A 1 
ATOM 5076 C CA  . ILE A 1 667 ? -7.632  -28.661 0.627   1.00 94.12 667 A 1 
ATOM 5077 C C   . ILE A 1 667 ? -9.045  -29.149 0.333   1.00 93.57 667 A 1 
ATOM 5078 O O   . ILE A 1 667 ? -9.295  -30.354 0.219   1.00 91.44 667 A 1 
ATOM 5079 C CB  . ILE A 1 667 ? -6.675  -28.867 -0.569  1.00 93.05 667 A 1 
ATOM 5080 C CG1 . ILE A 1 667 ? -5.234  -28.361 -0.304  1.00 90.34 667 A 1 
ATOM 5081 C CG2 . ILE A 1 667 ? -7.228  -28.215 -1.845  1.00 90.75 667 A 1 
ATOM 5082 C CD1 . ILE A 1 667 ? -5.093  -26.853 -0.070  1.00 84.60 667 A 1 
ATOM 5083 N N   . ASN A 1 668 ? -9.969  -28.218 0.170   1.00 92.32 668 A 1 
ATOM 5084 C CA  . ASN A 1 668 ? -11.322 -28.504 -0.277  1.00 90.72 668 A 1 
ATOM 5085 C C   . ASN A 1 668 ? -11.268 -29.185 -1.661  1.00 90.39 668 A 1 
ATOM 5086 O O   . ASN A 1 668 ? -10.611 -28.663 -2.566  1.00 88.03 668 A 1 
ATOM 5087 C CB  . ASN A 1 668 ? -12.116 -27.180 -0.280  1.00 88.16 668 A 1 
ATOM 5088 C CG  . ASN A 1 668 ? -13.574 -27.314 -0.675  1.00 79.98 668 A 1 
ATOM 5089 O OD1 . ASN A 1 668 ? -13.975 -28.166 -1.457  1.00 72.43 668 A 1 
ATOM 5090 N ND2 . ASN A 1 668 ? -14.419 -26.457 -0.165  1.00 71.90 668 A 1 
ATOM 5091 N N   . PRO A 1 669 ? -11.975 -30.311 -1.871  1.00 88.49 669 A 1 
ATOM 5092 C CA  . PRO A 1 669 ? -11.995 -31.003 -3.162  1.00 86.64 669 A 1 
ATOM 5093 C C   . PRO A 1 669 ? -12.347 -30.118 -4.370  1.00 85.84 669 A 1 
ATOM 5094 O O   . PRO A 1 669 ? -11.909 -30.404 -5.481  1.00 82.25 669 A 1 
ATOM 5095 C CB  . PRO A 1 669 ? -13.021 -32.126 -2.993  1.00 85.42 669 A 1 
ATOM 5096 C CG  . PRO A 1 669 ? -12.963 -32.438 -1.499  1.00 83.62 669 A 1 
ATOM 5097 C CD  . PRO A 1 669 ? -12.723 -31.071 -0.871  1.00 86.72 669 A 1 
ATOM 5098 N N   . GLY A 1 670 ? -13.119 -29.049 -4.166  1.00 84.29 670 A 1 
ATOM 5099 C CA  . GLY A 1 670 ? -13.446 -28.075 -5.211  1.00 82.27 670 A 1 
ATOM 5100 C C   . GLY A 1 670 ? -12.279 -27.166 -5.621  1.00 83.34 670 A 1 
ATOM 5101 O O   . GLY A 1 670 ? -12.302 -26.632 -6.726  1.00 80.28 670 A 1 
ATOM 5102 N N   . ALA A 1 671 ? -11.264 -27.007 -4.771  1.00 84.44 671 A 1 
ATOM 5103 C CA  . ALA A 1 671 ? -10.051 -26.228 -5.026  1.00 84.84 671 A 1 
ATOM 5104 C C   . ALA A 1 671 ? -8.835  -27.107 -5.369  1.00 85.02 671 A 1 
ATOM 5105 O O   . ALA A 1 671 ? -7.874  -26.641 -5.981  1.00 81.46 671 A 1 
ATOM 5106 C CB  . ALA A 1 671 ? -9.768  -25.370 -3.788  1.00 84.70 671 A 1 
ATOM 5107 N N   . GLY A 1 672 ? -8.871  -28.375 -4.961  1.00 85.59 672 A 1 
ATOM 5108 C CA  . GLY A 1 672 ? -7.818  -29.356 -5.178  1.00 84.35 672 A 1 
ATOM 5109 C C   . GLY A 1 672 ? -7.974  -30.142 -6.484  1.00 83.94 672 A 1 
ATOM 5110 O O   . GLY A 1 672 ? -8.509  -29.677 -7.485  1.00 77.91 672 A 1 
ATOM 5111 N N   . GLY A 1 673 ? -7.491  -31.388 -6.457  1.00 82.48 673 A 1 
ATOM 5112 C CA  . GLY A 1 673 ? -7.458  -32.277 -7.620  1.00 81.71 673 A 1 
ATOM 5113 C C   . GLY A 1 673 ? -6.186  -32.115 -8.464  1.00 83.86 673 A 1 
ATOM 5114 O O   . GLY A 1 673 ? -5.342  -31.280 -8.156  1.00 80.87 673 A 1 
ATOM 5115 N N   . PRO A 1 674 ? -6.016  -32.912 -9.541  1.00 81.66 674 A 1 
ATOM 5116 C CA  . PRO A 1 674 ? -4.742  -33.009 -10.273 1.00 80.75 674 A 1 
ATOM 5117 C C   . PRO A 1 674 ? -4.196  -31.684 -10.830 1.00 81.26 674 A 1 
ATOM 5118 O O   . PRO A 1 674 ? -2.990  -31.540 -10.986 1.00 77.89 674 A 1 
ATOM 5119 C CB  . PRO A 1 674 ? -5.007  -33.999 -11.413 1.00 79.54 674 A 1 
ATOM 5120 C CG  . PRO A 1 674 ? -6.132  -34.881 -10.867 1.00 78.40 674 A 1 
ATOM 5121 C CD  . PRO A 1 674 ? -6.962  -33.902 -10.036 1.00 82.56 674 A 1 
ATOM 5122 N N   . ASN A 1 675 ? -5.076  -30.738 -11.130 1.00 83.04 675 A 1 
ATOM 5123 C CA  . ASN A 1 675 ? -4.733  -29.422 -11.688 1.00 82.19 675 A 1 
ATOM 5124 C C   . ASN A 1 675 ? -5.062  -28.263 -10.725 1.00 82.93 675 A 1 
ATOM 5125 O O   . ASN A 1 675 ? -5.057  -27.107 -11.138 1.00 80.09 675 A 1 
ATOM 5126 C CB  . ASN A 1 675 ? -5.463  -29.247 -13.033 1.00 79.97 675 A 1 
ATOM 5127 C CG  . ASN A 1 675 ? -5.131  -30.302 -14.071 1.00 76.21 675 A 1 
ATOM 5128 O OD1 . ASN A 1 675 ? -4.050  -30.853 -14.161 1.00 70.74 675 A 1 
ATOM 5129 N ND2 . ASN A 1 675 ? -6.077  -30.633 -14.921 1.00 69.61 675 A 1 
ATOM 5130 N N   . GLY A 1 676 ? -5.414  -28.579 -9.479  1.00 84.75 676 A 1 
ATOM 5131 C CA  . GLY A 1 676 ? -5.747  -27.599 -8.449  1.00 86.24 676 A 1 
ATOM 5132 C C   . GLY A 1 676 ? -4.635  -27.448 -7.413  1.00 89.02 676 A 1 
ATOM 5133 O O   . GLY A 1 676 ? -3.532  -27.980 -7.575  1.00 88.45 676 A 1 
ATOM 5134 N N   . VAL A 1 677 ? -4.933  -26.748 -6.332  1.00 87.44 677 A 1 
ATOM 5135 C CA  . VAL A 1 677 ? -4.015  -26.556 -5.201  1.00 89.25 677 A 1 
ATOM 5136 C C   . VAL A 1 677 ? -3.651  -27.914 -4.587  1.00 90.76 677 A 1 
ATOM 5137 O O   . VAL A 1 677 ? -4.507  -28.781 -4.408  1.00 90.37 677 A 1 
ATOM 5138 C CB  . VAL A 1 677 ? -4.619  -25.607 -4.147  1.00 88.85 677 A 1 
ATOM 5139 C CG1 . VAL A 1 677 ? -3.622  -25.291 -3.025  1.00 85.37 677 A 1 
ATOM 5140 C CG2 . VAL A 1 677 ? -5.034  -24.268 -4.772  1.00 85.96 677 A 1 
ATOM 5141 N N   . GLN A 1 678 ? -2.368  -28.108 -4.266  1.00 92.09 678 A 1 
ATOM 5142 C CA  . GLN A 1 678 ? -1.840  -29.312 -3.618  1.00 92.94 678 A 1 
ATOM 5143 C C   . GLN A 1 678 ? -1.307  -28.973 -2.221  1.00 94.38 678 A 1 
ATOM 5144 O O   . GLN A 1 678 ? -0.866  -27.855 -1.975  1.00 94.15 678 A 1 
ATOM 5145 C CB  . GLN A 1 678 ? -0.722  -29.940 -4.471  1.00 91.69 678 A 1 
ATOM 5146 C CG  . GLN A 1 678 ? -1.129  -30.269 -5.915  1.00 88.75 678 A 1 
ATOM 5147 C CD  . GLN A 1 678 ? -2.304  -31.230 -5.995  1.00 87.61 678 A 1 
ATOM 5148 O OE1 . GLN A 1 678 ? -2.316  -32.294 -5.395  1.00 80.40 678 A 1 
ATOM 5149 N NE2 . GLN A 1 678 ? -3.334  -30.890 -6.727  1.00 77.10 678 A 1 
ATOM 5150 N N   . LEU A 1 679 ? -1.265  -29.967 -1.333  1.00 94.12 679 A 1 
ATOM 5151 C CA  . LEU A 1 679 ? -0.731  -29.799 0.031   1.00 95.14 679 A 1 
ATOM 5152 C C   . LEU A 1 679 ? 0.746   -29.361 0.069   1.00 95.84 679 A 1 
ATOM 5153 O O   . LEU A 1 679 ? 1.191   -28.793 1.062   1.00 95.29 679 A 1 
ATOM 5154 C CB  . LEU A 1 679 ? -0.889  -31.119 0.813   1.00 94.82 679 A 1 
ATOM 5155 C CG  . LEU A 1 679 ? -2.340  -31.548 1.104   1.00 93.47 679 A 1 
ATOM 5156 C CD1 . LEU A 1 679 ? -2.332  -32.897 1.824   1.00 91.79 679 A 1 
ATOM 5157 C CD2 . LEU A 1 679 ? -3.079  -30.542 1.983   1.00 91.93 679 A 1 
ATOM 5158 N N   . SER A 1 680 ? 1.513   -29.638 -0.988  1.00 95.03 680 A 1 
ATOM 5159 C CA  . SER A 1 680 ? 2.920   -29.240 -1.130  1.00 95.03 680 A 1 
ATOM 5160 C C   . SER A 1 680 ? 3.120   -27.808 -1.638  1.00 95.60 680 A 1 
ATOM 5161 O O   . SER A 1 680 ? 4.262   -27.381 -1.769  1.00 94.78 680 A 1 
ATOM 5162 C CB  . SER A 1 680 ? 3.625   -30.213 -2.083  1.00 94.63 680 A 1 
ATOM 5163 O OG  . SER A 1 680 ? 2.997   -30.197 -3.354  1.00 91.93 680 A 1 
ATOM 5164 N N   . MET A 1 681 ? 2.054   -27.112 -1.994  1.00 94.70 681 A 1 
ATOM 5165 C CA  . MET A 1 681 ? 2.100   -25.732 -2.483  1.00 95.00 681 A 1 
ATOM 5166 C C   . MET A 1 681 ? 2.061   -24.742 -1.316  1.00 95.75 681 A 1 
ATOM 5167 O O   . MET A 1 681 ? 1.777   -25.113 -0.178  1.00 95.11 681 A 1 
ATOM 5168 C CB  . MET A 1 681 ? 0.950   -25.491 -3.474  1.00 94.31 681 A 1 
ATOM 5169 C CG  . MET A 1 681 ? 1.097   -26.335 -4.747  1.00 92.89 681 A 1 
ATOM 5170 S SD  . MET A 1 681 ? -0.319  -26.202 -5.870  1.00 91.64 681 A 1 
ATOM 5171 C CE  . MET A 1 681 ? 0.293   -27.199 -7.251  1.00 86.43 681 A 1 
ATOM 5172 N N   . ILE A 1 682 ? 2.338   -23.473 -1.604  1.00 95.51 682 A 1 
ATOM 5173 C CA  . ILE A 1 682 ? 2.301   -22.374 -0.633  1.00 94.99 682 A 1 
ATOM 5174 C C   . ILE A 1 682 ? 1.368   -21.257 -1.107  1.00 94.75 682 A 1 
ATOM 5175 O O   . ILE A 1 682 ? 1.031   -21.167 -2.295  1.00 93.55 682 A 1 
ATOM 5176 C CB  . ILE A 1 682 ? 3.727   -21.861 -0.310  1.00 94.08 682 A 1 
ATOM 5177 C CG1 . ILE A 1 682 ? 4.433   -21.278 -1.553  1.00 90.44 682 A 1 
ATOM 5178 C CG2 . ILE A 1 682 ? 4.554   -22.984 0.344   1.00 88.55 682 A 1 
ATOM 5179 C CD1 . ILE A 1 682 ? 5.768   -20.590 -1.235  1.00 84.95 682 A 1 
ATOM 5180 N N   . SER A 1 683 ? 0.944   -20.409 -0.184  1.00 93.87 683 A 1 
ATOM 5181 C CA  . SER A 1 683 ? 0.120   -19.232 -0.483  1.00 93.03 683 A 1 
ATOM 5182 C C   . SER A 1 683 ? 0.860   -18.249 -1.405  1.00 93.57 683 A 1 
ATOM 5183 O O   . SER A 1 683 ? 2.084   -18.111 -1.293  1.00 92.49 683 A 1 
ATOM 5184 C CB  . SER A 1 683 ? -0.275  -18.543 0.824   1.00 90.78 683 A 1 
ATOM 5185 O OG  . SER A 1 683 ? -1.208  -17.512 0.604   1.00 83.03 683 A 1 
ATOM 5186 N N   . PRO A 1 684 ? 0.157   -17.527 -2.300  1.00 93.82 684 A 1 
ATOM 5187 C CA  . PRO A 1 684 ? 0.757   -16.482 -3.123  1.00 93.41 684 A 1 
ATOM 5188 C C   . PRO A 1 684 ? 1.529   -15.432 -2.311  1.00 94.09 684 A 1 
ATOM 5189 O O   . PRO A 1 684 ? 1.130   -15.064 -1.205  1.00 93.24 684 A 1 
ATOM 5190 C CB  . PRO A 1 684 ? -0.402  -15.849 -3.897  1.00 91.66 684 A 1 
ATOM 5191 C CG  . PRO A 1 684 ? -1.420  -16.983 -3.990  1.00 89.53 684 A 1 
ATOM 5192 C CD  . PRO A 1 684 ? -1.250  -17.701 -2.659  1.00 91.76 684 A 1 
ATOM 5193 N N   . TYR A 1 685 ? 2.621   -14.924 -2.894  1.00 93.84 685 A 1 
ATOM 5194 C CA  . TYR A 1 685 ? 3.481   -13.872 -2.328  1.00 93.83 685 A 1 
ATOM 5195 C C   . TYR A 1 685 ? 4.058   -14.192 -0.937  1.00 94.49 685 A 1 
ATOM 5196 O O   . TYR A 1 685 ? 4.354   -13.289 -0.149  1.00 93.14 685 A 1 
ATOM 5197 C CB  . TYR A 1 685 ? 2.774   -12.512 -2.414  1.00 93.03 685 A 1 
ATOM 5198 C CG  . TYR A 1 685 ? 2.290   -12.161 -3.810  1.00 92.74 685 A 1 
ATOM 5199 C CD1 . TYR A 1 685 ? 3.219   -11.775 -4.799  1.00 90.76 685 A 1 
ATOM 5200 C CD2 . TYR A 1 685 ? 0.920   -12.251 -4.131  1.00 90.88 685 A 1 
ATOM 5201 C CE1 . TYR A 1 685 ? 2.783   -11.471 -6.103  1.00 89.67 685 A 1 
ATOM 5202 C CE2 . TYR A 1 685 ? 0.482   -11.951 -5.437  1.00 89.79 685 A 1 
ATOM 5203 C CZ  . TYR A 1 685 ? 1.411   -11.560 -6.425  1.00 90.07 685 A 1 
ATOM 5204 O OH  . TYR A 1 685 ? 0.992   -11.269 -7.683  1.00 88.43 685 A 1 
ATOM 5205 N N   . THR A 1 686 ? 4.259   -15.475 -0.649  1.00 95.35 686 A 1 
ATOM 5206 C CA  . THR A 1 686 ? 4.845   -15.980 0.596   1.00 95.78 686 A 1 
ATOM 5207 C C   . THR A 1 686 ? 6.312   -16.335 0.364   1.00 96.50 686 A 1 
ATOM 5208 O O   . THR A 1 686 ? 6.616   -17.375 -0.214  1.00 95.90 686 A 1 
ATOM 5209 C CB  . THR A 1 686 ? 4.045   -17.186 1.104   1.00 94.82 686 A 1 
ATOM 5210 O OG1 . THR A 1 686 ? 2.702   -16.803 1.299   1.00 90.14 686 A 1 
ATOM 5211 C CG2 . THR A 1 686 ? 4.558   -17.707 2.442   1.00 90.25 686 A 1 
ATOM 5212 N N   . ALA A 1 687 ? 7.222   -15.469 0.802   1.00 96.18 687 A 1 
ATOM 5213 C CA  . ALA A 1 687 ? 8.661   -15.722 0.752   1.00 96.64 687 A 1 
ATOM 5214 C C   . ALA A 1 687 ? 9.109   -16.518 1.987   1.00 97.33 687 A 1 
ATOM 5215 O O   . ALA A 1 687 ? 8.805   -16.120 3.113   1.00 96.81 687 A 1 
ATOM 5216 C CB  . ALA A 1 687 ? 9.399   -14.379 0.637   1.00 95.70 687 A 1 
ATOM 5217 N N   . GLU A 1 688 ? 9.874   -17.602 1.790   1.00 97.89 688 A 1 
ATOM 5218 C CA  . GLU A 1 688 ? 10.412  -18.419 2.889   1.00 98.06 688 A 1 
ATOM 5219 C C   . GLU A 1 688 ? 11.462  -17.646 3.695   1.00 98.22 688 A 1 
ATOM 5220 O O   . GLU A 1 688 ? 11.430  -17.640 4.925   1.00 97.67 688 A 1 
ATOM 5221 C CB  . GLU A 1 688 ? 10.995  -19.719 2.308   1.00 97.64 688 A 1 
ATOM 5222 C CG  . GLU A 1 688 ? 11.425  -20.702 3.418   1.00 92.97 688 A 1 
ATOM 5223 C CD  . GLU A 1 688 ? 12.093  -21.988 2.893   1.00 92.87 688 A 1 
ATOM 5224 O OE1 . GLU A 1 688 ? 12.610  -22.751 3.755   1.00 82.47 688 A 1 
ATOM 5225 O OE2 . GLU A 1 688 ? 12.139  -22.189 1.662   1.00 85.68 688 A 1 
ATOM 5226 N N   . TRP A 1 689 ? 12.363  -16.928 3.005   1.00 98.29 689 A 1 
ATOM 5227 C CA  . TRP A 1 689 ? 13.411  -16.127 3.624   1.00 98.41 689 A 1 
ATOM 5228 C C   . TRP A 1 689 ? 13.355  -14.677 3.166   1.00 98.29 689 A 1 
ATOM 5229 O O   . TRP A 1 689 ? 13.271  -14.380 1.968   1.00 97.75 689 A 1 
ATOM 5230 C CB  . TRP A 1 689 ? 14.784  -16.730 3.332   1.00 98.37 689 A 1 
ATOM 5231 C CG  . TRP A 1 689 ? 15.075  -17.986 4.089   1.00 98.29 689 A 1 
ATOM 5232 C CD1 . TRP A 1 689 ? 14.891  -19.246 3.635   1.00 97.14 689 A 1 
ATOM 5233 C CD2 . TRP A 1 689 ? 15.581  -18.118 5.455   1.00 98.02 689 A 1 
ATOM 5234 N NE1 . TRP A 1 689 ? 15.247  -20.151 4.621   1.00 96.79 689 A 1 
ATOM 5235 C CE2 . TRP A 1 689 ? 15.684  -19.509 5.762   1.00 97.63 689 A 1 
ATOM 5236 C CE3 . TRP A 1 689 ? 15.958  -17.203 6.462   1.00 97.11 689 A 1 
ATOM 5237 C CZ2 . TRP A 1 689 ? 16.148  -19.971 7.005   1.00 96.79 689 A 1 
ATOM 5238 C CZ3 . TRP A 1 689 ? 16.426  -17.652 7.715   1.00 96.55 689 A 1 
ATOM 5239 C CH2 . TRP A 1 689 ? 16.519  -19.035 7.985   1.00 96.06 689 A 1 
ATOM 5240 N N   . LYS A 1 690 ? 13.506  -13.774 4.129   1.00 98.26 690 A 1 
ATOM 5241 C CA  . LYS A 1 690 ? 13.801  -12.364 3.874   1.00 98.12 690 A 1 
ATOM 5242 C C   . LYS A 1 690 ? 14.898  -11.877 4.814   1.00 98.33 690 A 1 
ATOM 5243 O O   . LYS A 1 690 ? 14.923  -12.242 5.984   1.00 97.98 690 A 1 
ATOM 5244 C CB  . LYS A 1 690 ? 12.552  -11.487 4.032   1.00 97.33 690 A 1 
ATOM 5245 C CG  . LYS A 1 690 ? 11.471  -11.766 2.975   1.00 92.77 690 A 1 
ATOM 5246 C CD  . LYS A 1 690 ? 10.298  -10.769 3.103   1.00 90.46 690 A 1 
ATOM 5247 C CE  . LYS A 1 690 ? 10.735  -9.348  2.722   1.00 80.70 690 A 1 
ATOM 5248 N NZ  . LYS A 1 690 ? 9.853   -8.311  3.289   1.00 75.52 690 A 1 
ATOM 5249 N N   . TRP A 1 691 ? 15.760  -11.006 4.308   1.00 98.01 691 A 1 
ATOM 5250 C CA  . TRP A 1 691 ? 16.668  -10.242 5.155   1.00 98.00 691 A 1 
ATOM 5251 C C   . TRP A 1 691 ? 16.900  -8.849  4.583   1.00 97.82 691 A 1 
ATOM 5252 O O   . TRP A 1 691 ? 16.760  -8.621  3.381   1.00 97.25 691 A 1 
ATOM 5253 C CB  . TRP A 1 691 ? 17.981  -11.008 5.388   1.00 97.92 691 A 1 
ATOM 5254 C CG  . TRP A 1 691 ? 18.794  -11.327 4.168   1.00 97.76 691 A 1 
ATOM 5255 C CD1 . TRP A 1 691 ? 18.850  -12.532 3.558   1.00 96.05 691 A 1 
ATOM 5256 C CD2 . TRP A 1 691 ? 19.675  -10.449 3.403   1.00 97.27 691 A 1 
ATOM 5257 N NE1 . TRP A 1 691 ? 19.694  -12.459 2.466   1.00 95.59 691 A 1 
ATOM 5258 C CE2 . TRP A 1 691 ? 20.219  -11.193 2.313   1.00 96.83 691 A 1 
ATOM 5259 C CE3 . TRP A 1 691 ? 20.061  -9.094  3.504   1.00 95.76 691 A 1 
ATOM 5260 C CZ2 . TRP A 1 691 ? 21.081  -10.618 1.360   1.00 94.83 691 A 1 
ATOM 5261 C CZ3 . TRP A 1 691 ? 20.928  -8.500  2.554   1.00 94.04 691 A 1 
ATOM 5262 C CH2 . TRP A 1 691 ? 21.429  -9.259  1.483   1.00 93.12 691 A 1 
ATOM 5263 N N   . ALA A 1 692 ? 17.272  -7.925  5.454   1.00 97.47 692 A 1 
ATOM 5264 C CA  . ALA A 1 692 ? 17.700  -6.589  5.075   1.00 97.03 692 A 1 
ATOM 5265 C C   . ALA A 1 692 ? 18.838  -6.127  5.978   1.00 97.48 692 A 1 
ATOM 5266 O O   . ALA A 1 692 ? 18.910  -6.518  7.143   1.00 97.15 692 A 1 
ATOM 5267 C CB  . ALA A 1 692 ? 16.508  -5.630  5.139   1.00 95.90 692 A 1 
ATOM 5268 N N   . ILE A 1 693 ? 19.716  -5.294  5.439   1.00 97.60 693 A 1 
ATOM 5269 C CA  . ILE A 1 693 ? 20.776  -4.620  6.182   1.00 97.67 693 A 1 
ATOM 5270 C C   . ILE A 1 693 ? 20.971  -3.215  5.615   1.00 97.57 693 A 1 
ATOM 5271 O O   . ILE A 1 693 ? 21.054  -3.033  4.400   1.00 96.91 693 A 1 
ATOM 5272 C CB  . ILE A 1 693 ? 22.071  -5.462  6.198   1.00 97.23 693 A 1 
ATOM 5273 C CG1 . ILE A 1 693 ? 23.117  -4.818  7.135   1.00 87.54 693 A 1 
ATOM 5274 C CG2 . ILE A 1 693 ? 22.643  -5.705  4.789   1.00 87.41 693 A 1 
ATOM 5275 C CD1 . ILE A 1 693 ? 24.320  -5.716  7.435   1.00 80.98 693 A 1 
ATOM 5276 N N   . GLY A 1 694 ? 21.070  -2.232  6.502   1.00 97.27 694 A 1 
ATOM 5277 C CA  . GLY A 1 694 ? 21.480  -0.871  6.208   1.00 96.91 694 A 1 
ATOM 5278 C C   . GLY A 1 694 ? 22.691  -0.498  7.053   1.00 97.12 694 A 1 
ATOM 5279 O O   . GLY A 1 694 ? 22.747  -0.821  8.236   1.00 96.59 694 A 1 
ATOM 5280 N N   . VAL A 1 695 ? 23.662  0.170   6.448   1.00 97.55 695 A 1 
ATOM 5281 C CA  . VAL A 1 695 ? 24.861  0.660   7.139   1.00 97.72 695 A 1 
ATOM 5282 C C   . VAL A 1 695 ? 25.102  2.103   6.725   1.00 97.75 695 A 1 
ATOM 5283 O O   . VAL A 1 695 ? 25.216  2.389   5.532   1.00 97.28 695 A 1 
ATOM 5284 C CB  . VAL A 1 695 ? 26.104  -0.201  6.829   1.00 97.28 695 A 1 
ATOM 5285 C CG1 . VAL A 1 695 ? 27.313  0.269   7.653   1.00 92.22 695 A 1 
ATOM 5286 C CG2 . VAL A 1 695 ? 25.870  -1.686  7.138   1.00 94.29 695 A 1 
ATOM 5287 N N   . GLN A 1 696 ? 25.230  2.990   7.696   1.00 97.64 696 A 1 
ATOM 5288 C CA  . GLN A 1 696 ? 25.633  4.374   7.471   1.00 97.14 696 A 1 
ATOM 5289 C C   . GLN A 1 696 ? 26.700  4.807   8.471   1.00 97.42 696 A 1 
ATOM 5290 O O   . GLN A 1 696 ? 26.785  4.269   9.574   1.00 96.80 696 A 1 
ATOM 5291 C CB  . GLN A 1 696 ? 24.421  5.314   7.466   1.00 94.66 696 A 1 
ATOM 5292 C CG  . GLN A 1 696 ? 23.760  5.502   8.840   1.00 91.11 696 A 1 
ATOM 5293 C CD  . GLN A 1 696 ? 22.533  6.401   8.775   1.00 91.78 696 A 1 
ATOM 5294 O OE1 . GLN A 1 696 ? 21.709  6.293   7.883   1.00 84.04 696 A 1 
ATOM 5295 N NE2 . GLN A 1 696 ? 22.362  7.309   9.705   1.00 83.56 696 A 1 
ATOM 5296 N N   . TYR A 1 697 ? 27.498  5.793   8.073   1.00 97.68 697 A 1 
ATOM 5297 C CA  . TYR A 1 697 ? 28.500  6.396   8.945   1.00 97.56 697 A 1 
ATOM 5298 C C   . TYR A 1 697 ? 28.537  7.908   8.733   1.00 97.59 697 A 1 
ATOM 5299 O O   . TYR A 1 697 ? 28.861  8.370   7.640   1.00 97.05 697 A 1 
ATOM 5300 C CB  . TYR A 1 697 ? 29.867  5.748   8.693   1.00 97.13 697 A 1 
ATOM 5301 C CG  . TYR A 1 697 ? 30.927  6.229   9.663   1.00 95.88 697 A 1 
ATOM 5302 C CD1 . TYR A 1 697 ? 31.931  7.124   9.241   1.00 92.85 697 A 1 
ATOM 5303 C CD2 . TYR A 1 697 ? 30.893  5.803   11.002  1.00 92.64 697 A 1 
ATOM 5304 C CE1 . TYR A 1 697 ? 32.902  7.579   10.155  1.00 90.21 697 A 1 
ATOM 5305 C CE2 . TYR A 1 697 ? 31.858  6.262   11.921  1.00 90.23 697 A 1 
ATOM 5306 C CZ  . TYR A 1 697 ? 32.865  7.149   11.496  1.00 89.84 697 A 1 
ATOM 5307 O OH  . TYR A 1 697 ? 33.799  7.591   12.382  1.00 87.72 697 A 1 
ATOM 5308 N N   . GLU A 1 698 ? 28.216  8.669   9.768   1.00 96.81 698 A 1 
ATOM 5309 C CA  . GLU A 1 698 ? 28.297  10.126  9.724   1.00 96.58 698 A 1 
ATOM 5310 C C   . GLU A 1 698 ? 29.735  10.584  10.009  1.00 96.73 698 A 1 
ATOM 5311 O O   . GLU A 1 698 ? 30.309  10.296  11.057  1.00 95.76 698 A 1 
ATOM 5312 C CB  . GLU A 1 698 ? 27.265  10.757  10.674  1.00 95.77 698 A 1 
ATOM 5313 C CG  . GLU A 1 698 ? 27.256  12.280  10.507  1.00 93.84 698 A 1 
ATOM 5314 C CD  . GLU A 1 698 ? 26.050  12.980  11.139  1.00 92.68 698 A 1 
ATOM 5315 O OE1 . GLU A 1 698 ? 26.250  14.055  11.730  1.00 84.26 698 A 1 
ATOM 5316 O OE2 . GLU A 1 698 ? 24.914  12.542  10.886  1.00 86.18 698 A 1 
ATOM 5317 N N   . VAL A 1 699 ? 30.320  11.291  9.055   1.00 97.16 699 A 1 
ATOM 5318 C CA  . VAL A 1 699 ? 31.638  11.921  9.157   1.00 97.22 699 A 1 
ATOM 5319 C C   . VAL A 1 699 ? 31.433  13.401  9.444   1.00 97.36 699 A 1 
ATOM 5320 O O   . VAL A 1 699 ? 30.952  14.130  8.573   1.00 97.02 699 A 1 
ATOM 5321 C CB  . VAL A 1 699 ? 32.454  11.723  7.865   1.00 97.06 699 A 1 
ATOM 5322 C CG1 . VAL A 1 699 ? 33.864  12.306  8.007   1.00 95.33 699 A 1 
ATOM 5323 C CG2 . VAL A 1 699 ? 32.592  10.241  7.486   1.00 95.49 699 A 1 
ATOM 5324 N N   . ASP A 1 700 ? 31.834  13.847  10.627  1.00 96.87 700 A 1 
ATOM 5325 C CA  . ASP A 1 700 ? 31.871  15.266  10.981  1.00 96.66 700 A 1 
ATOM 5326 C C   . ASP A 1 700 ? 32.980  15.991  10.192  1.00 97.08 700 A 1 
ATOM 5327 O O   . ASP A 1 700 ? 34.137  15.558  10.153  1.00 96.14 700 A 1 
ATOM 5328 C CB  . ASP A 1 700 ? 32.038  15.415  12.506  1.00 95.62 700 A 1 
ATOM 5329 C CG  . ASP A 1 700 ? 32.091  16.876  12.974  1.00 92.70 700 A 1 
ATOM 5330 O OD1 . ASP A 1 700 ? 31.707  17.769  12.187  1.00 88.84 700 A 1 
ATOM 5331 O OD2 . ASP A 1 700 ? 32.605  17.100  14.093  1.00 86.86 700 A 1 
ATOM 5332 N N   . LEU A 1 701 ? 32.612  17.085  9.541   1.00 96.84 701 A 1 
ATOM 5333 C CA  . LEU A 1 701 ? 33.491  17.962  8.760   1.00 97.11 701 A 1 
ATOM 5334 C C   . LEU A 1 701 ? 33.688  19.331  9.443   1.00 96.97 701 A 1 
ATOM 5335 O O   . LEU A 1 701 ? 34.155  20.284  8.801   1.00 95.23 701 A 1 
ATOM 5336 C CB  . LEU A 1 701 ? 32.950  18.089  7.323   1.00 96.98 701 A 1 
ATOM 5337 C CG  . LEU A 1 701 ? 32.715  16.773  6.558   1.00 96.59 701 A 1 
ATOM 5338 C CD1 . LEU A 1 701 ? 32.133  17.106  5.179   1.00 94.90 701 A 1 
ATOM 5339 C CD2 . LEU A 1 701 ? 33.998  15.973  6.353   1.00 94.78 701 A 1 
ATOM 5340 N N   . GLY A 1 702 ? 33.318  19.463  10.716  1.00 96.28 702 A 1 
ATOM 5341 C CA  . GLY A 1 702 ? 33.370  20.698  11.489  1.00 96.17 702 A 1 
ATOM 5342 C C   . GLY A 1 702 ? 32.474  21.788  10.884  1.00 96.80 702 A 1 
ATOM 5343 O O   . GLY A 1 702 ? 31.313  21.562  10.565  1.00 94.80 702 A 1 
ATOM 5344 N N   . ASN A 1 703 ? 33.025  22.975  10.640  1.00 96.54 703 A 1 
ATOM 5345 C CA  . ASN A 1 703 ? 32.273  24.103  10.065  1.00 96.69 703 A 1 
ATOM 5346 C C   . ASN A 1 703 ? 31.695  23.840  8.658   1.00 97.26 703 A 1 
ATOM 5347 O O   . ASN A 1 703 ? 30.917  24.646  8.149   1.00 95.50 703 A 1 
ATOM 5348 C CB  . ASN A 1 703 ? 33.195  25.337  10.009  1.00 95.80 703 A 1 
ATOM 5349 C CG  . ASN A 1 703 ? 33.639  25.836  11.370  1.00 91.80 703 A 1 
ATOM 5350 O OD1 . ASN A 1 703 ? 33.089  25.539  12.407  1.00 82.91 703 A 1 
ATOM 5351 N ND2 . ASN A 1 703 ? 34.681  26.631  11.416  1.00 82.09 703 A 1 
ATOM 5352 N N   . SER A 1 704 ? 32.093  22.747  8.004   1.00 96.56 704 A 1 
ATOM 5353 C CA  . SER A 1 704 ? 31.545  22.329  6.709   1.00 96.91 704 A 1 
ATOM 5354 C C   . SER A 1 704 ? 30.349  21.379  6.846   1.00 97.47 704 A 1 
ATOM 5355 O O   . SER A 1 704 ? 29.828  20.931  5.822   1.00 95.79 704 A 1 
ATOM 5356 C CB  . SER A 1 704 ? 32.638  21.708  5.835   1.00 95.95 704 A 1 
ATOM 5357 O OG  . SER A 1 704 ? 33.693  22.630  5.632   1.00 89.00 704 A 1 
ATOM 5358 N N   . GLY A 1 705 ? 29.890  21.100  8.075   1.00 97.23 705 A 1 
ATOM 5359 C CA  . GLY A 1 705 ? 28.769  20.209  8.381   1.00 97.27 705 A 1 
ATOM 5360 C C   . GLY A 1 705 ? 29.191  18.747  8.496   1.00 97.50 705 A 1 
ATOM 5361 O O   . GLY A 1 705 ? 30.259  18.445  9.022   1.00 95.91 705 A 1 
ATOM 5362 N N   . SER A 1 706 ? 28.364  17.829  7.989   1.00 97.71 706 A 1 
ATOM 5363 C CA  . SER A 1 706 ? 28.655  16.391  7.994   1.00 97.75 706 A 1 
ATOM 5364 C C   . SER A 1 706 ? 28.433  15.732  6.632   1.00 98.18 706 A 1 
ATOM 5365 O O   . SER A 1 706 ? 27.730  16.248  5.757   1.00 97.92 706 A 1 
ATOM 5366 C CB  . SER A 1 706 ? 27.887  15.675  9.114   1.00 96.76 706 A 1 
ATOM 5367 O OG  . SER A 1 706 ? 26.503  15.581  8.867   1.00 95.02 706 A 1 
ATOM 5368 N N   . LEU A 1 707 ? 29.066  14.570  6.439   1.00 98.02 707 A 1 
ATOM 5369 C CA  . LEU A 1 707 ? 28.921  13.729  5.256   1.00 98.17 707 A 1 
ATOM 5370 C C   . LEU A 1 707 ? 28.570  12.303  5.682   1.00 98.18 707 A 1 
ATOM 5371 O O   . LEU A 1 707 ? 29.358  11.642  6.353   1.00 97.65 707 A 1 
ATOM 5372 C CB  . LEU A 1 707 ? 30.220  13.778  4.436   1.00 97.99 707 A 1 
ATOM 5373 C CG  . LEU A 1 707 ? 30.115  13.067  3.073   1.00 96.14 707 A 1 
ATOM 5374 C CD1 . LEU A 1 707 ? 29.221  13.843  2.100   1.00 93.62 707 A 1 
ATOM 5375 C CD2 . LEU A 1 707 ? 31.501  12.943  2.444   1.00 94.28 707 A 1 
ATOM 5376 N N   . THR A 1 708 ? 27.422  11.795  5.228   1.00 97.97 708 A 1 
ATOM 5377 C CA  . THR A 1 708 ? 26.892  10.485  5.616   1.00 97.84 708 A 1 
ATOM 5378 C C   . THR A 1 708 ? 26.722  9.580   4.395   1.00 98.19 708 A 1 
ATOM 5379 O O   . THR A 1 708 ? 25.703  9.666   3.697   1.00 98.06 708 A 1 
ATOM 5380 C CB  . THR A 1 708 ? 25.571  10.643  6.388   1.00 97.03 708 A 1 
ATOM 5381 O OG1 . THR A 1 708 ? 25.719  11.576  7.426   1.00 94.96 708 A 1 
ATOM 5382 C CG2 . THR A 1 708 ? 25.113  9.327   7.010   1.00 95.05 708 A 1 
ATOM 5383 N N   . PRO A 1 709 ? 27.702  8.705   4.066   1.00 98.26 709 A 1 
ATOM 5384 C CA  . PRO A 1 709 ? 27.464  7.578   3.182   1.00 98.21 709 A 1 
ATOM 5385 C C   . PRO A 1 709 ? 26.542  6.553   3.850   1.00 98.08 709 A 1 
ATOM 5386 O O   . PRO A 1 709 ? 26.714  6.206   5.015   1.00 97.61 709 A 1 
ATOM 5387 C CB  . PRO A 1 709 ? 28.843  6.983   2.877   1.00 97.94 709 A 1 
ATOM 5388 C CG  . PRO A 1 709 ? 29.663  7.345   4.112   1.00 96.87 709 A 1 
ATOM 5389 C CD  . PRO A 1 709 ? 29.090  8.701   4.519   1.00 98.07 709 A 1 
ATOM 5390 N N   . ARG A 1 710 ? 25.604  6.006   3.073   1.00 98.08 710 A 1 
ATOM 5391 C CA  . ARG A 1 710 ? 24.721  4.900   3.454   1.00 97.99 710 A 1 
ATOM 5392 C C   . ARG A 1 710 ? 24.671  3.851   2.347   1.00 98.22 710 A 1 
ATOM 5393 O O   . ARG A 1 710 ? 24.631  4.188   1.166   1.00 97.91 710 A 1 
ATOM 5394 C CB  . ARG A 1 710 ? 23.329  5.447   3.821   1.00 97.34 710 A 1 
ATOM 5395 C CG  . ARG A 1 710 ? 22.366  4.319   4.234   1.00 96.38 710 A 1 
ATOM 5396 C CD  . ARG A 1 710 ? 21.031  4.843   4.761   1.00 95.24 710 A 1 
ATOM 5397 N NE  . ARG A 1 710 ? 20.176  3.706   5.145   1.00 92.87 710 A 1 
ATOM 5398 C CZ  . ARG A 1 710 ? 20.033  3.164   6.347   1.00 93.24 710 A 1 
ATOM 5399 N NH1 . ARG A 1 710 ? 20.510  3.687   7.438   1.00 86.23 710 A 1 
ATOM 5400 N NH2 . ARG A 1 710 ? 19.407  2.043   6.460   1.00 88.84 710 A 1 
ATOM 5401 N N   . PHE A 1 711 ? 24.634  2.580   2.748   1.00 97.91 711 A 1 
ATOM 5402 C CA  . PHE A 1 711 ? 24.401  1.434   1.882   1.00 97.89 711 A 1 
ATOM 5403 C C   . PHE A 1 711 ? 23.289  0.570   2.475   1.00 97.80 711 A 1 
ATOM 5404 O O   . PHE A 1 711 ? 23.331  0.231   3.654   1.00 97.39 711 A 1 
ATOM 5405 C CB  . PHE A 1 711 ? 25.707  0.643   1.730   1.00 97.81 711 A 1 
ATOM 5406 C CG  . PHE A 1 711 ? 25.552  -0.616  0.901   1.00 97.58 711 A 1 
ATOM 5407 C CD1 . PHE A 1 711 ? 25.303  -1.852  1.530   1.00 95.80 711 A 1 
ATOM 5408 C CD2 . PHE A 1 711 ? 25.633  -0.552  -0.503  1.00 96.33 711 A 1 
ATOM 5409 C CE1 . PHE A 1 711 ? 25.156  -3.018  0.758   1.00 95.12 711 A 1 
ATOM 5410 C CE2 . PHE A 1 711 ? 25.487  -1.718  -1.275  1.00 95.47 711 A 1 
ATOM 5411 C CZ  . PHE A 1 711 ? 25.253  -2.953  -0.643  1.00 95.73 711 A 1 
ATOM 5412 N N   . ASP A 1 712 ? 22.320  0.192   1.649   1.00 97.67 712 A 1 
ATOM 5413 C CA  . ASP A 1 712 ? 21.209  -0.681  2.011   1.00 97.30 712 A 1 
ATOM 5414 C C   . ASP A 1 712 ? 21.188  -1.888  1.075   1.00 97.50 712 A 1 
ATOM 5415 O O   . ASP A 1 712 ? 21.328  -1.734  -0.142  1.00 96.99 712 A 1 
ATOM 5416 C CB  . ASP A 1 712 ? 19.874  0.075   1.927   1.00 96.49 712 A 1 
ATOM 5417 C CG  . ASP A 1 712 ? 19.762  1.211   2.943   1.00 95.16 712 A 1 
ATOM 5418 O OD1 . ASP A 1 712 ? 19.409  0.925   4.109   1.00 91.77 712 A 1 
ATOM 5419 O OD2 . ASP A 1 712 ? 19.987  2.387   2.578   1.00 91.10 712 A 1 
ATOM 5420 N N   . ALA A 1 713 ? 20.968  -3.089  1.613   1.00 97.38 713 A 1 
ATOM 5421 C CA  . ALA A 1 713 ? 20.714  -4.288  0.829   1.00 97.35 713 A 1 
ATOM 5422 C C   . ALA A 1 713 ? 19.558  -5.084  1.434   1.00 97.28 713 A 1 
ATOM 5423 O O   . ALA A 1 713 ? 19.429  -5.192  2.650   1.00 96.74 713 A 1 
ATOM 5424 C CB  . ALA A 1 713 ? 21.992  -5.125  0.713   1.00 97.17 713 A 1 
ATOM 5425 N N   . ASN A 1 714 ? 18.724  -5.678  0.581   1.00 97.47 714 A 1 
ATOM 5426 C CA  . ASN A 1 714 ? 17.641  -6.550  1.009   1.00 97.22 714 A 1 
ATOM 5427 C C   . ASN A 1 714 ? 17.468  -7.723  0.045   1.00 97.58 714 A 1 
ATOM 5428 O O   . ASN A 1 714 ? 17.664  -7.585  -1.162  1.00 97.07 714 A 1 
ATOM 5429 C CB  . ASN A 1 714 ? 16.353  -5.729  1.194   1.00 96.21 714 A 1 
ATOM 5430 C CG  . ASN A 1 714 ? 15.783  -5.213  -0.114  1.00 94.95 714 A 1 
ATOM 5431 O OD1 . ASN A 1 714 ? 16.151  -4.175  -0.636  1.00 86.18 714 A 1 
ATOM 5432 N ND2 . ASN A 1 714 ? 14.847  -5.925  -0.699  1.00 87.62 714 A 1 
ATOM 5433 N N   . TYR A 1 715 ? 17.066  -8.870  0.582   1.00 97.62 715 A 1 
ATOM 5434 C CA  . TYR A 1 715 ? 16.809  -10.102 -0.146  1.00 97.70 715 A 1 
ATOM 5435 C C   . TYR A 1 715 ? 15.401  -10.611 0.137   1.00 97.73 715 A 1 
ATOM 5436 O O   . TYR A 1 715 ? 14.896  -10.503 1.256   1.00 97.42 715 A 1 
ATOM 5437 C CB  . TYR A 1 715 ? 17.857  -11.145 0.245   1.00 97.75 715 A 1 
ATOM 5438 C CG  . TYR A 1 715 ? 17.567  -12.546 -0.269  1.00 97.67 715 A 1 
ATOM 5439 C CD1 . TYR A 1 715 ? 17.012  -13.513 0.595   1.00 96.64 715 A 1 
ATOM 5440 C CD2 . TYR A 1 715 ? 17.835  -12.880 -1.609  1.00 96.94 715 A 1 
ATOM 5441 C CE1 . TYR A 1 715 ? 16.744  -14.812 0.122   1.00 96.36 715 A 1 
ATOM 5442 C CE2 . TYR A 1 715 ? 17.568  -14.179 -2.086  1.00 96.50 715 A 1 
ATOM 5443 C CZ  . TYR A 1 715 ? 17.028  -15.149 -1.217  1.00 96.75 715 A 1 
ATOM 5444 O OH  . TYR A 1 715 ? 16.788  -16.410 -1.668  1.00 95.95 715 A 1 
ATOM 5445 N N   . GLN A 1 716 ? 14.808  -11.222 -0.882  1.00 97.51 716 A 1 
ATOM 5446 C CA  . GLN A 1 716 ? 13.586  -11.998 -0.792  1.00 97.16 716 A 1 
ATOM 5447 C C   . GLN A 1 716 ? 13.778  -13.300 -1.569  1.00 97.85 716 A 1 
ATOM 5448 O O   . GLN A 1 716 ? 14.228  -13.248 -2.711  1.00 97.34 716 A 1 
ATOM 5449 C CB  . GLN A 1 716 ? 12.423  -11.168 -1.369  1.00 94.34 716 A 1 
ATOM 5450 C CG  . GLN A 1 716 ? 11.060  -11.816 -1.094  1.00 89.91 716 A 1 
ATOM 5451 C CD  . GLN A 1 716 ? 9.934   -11.149 -1.866  1.00 88.30 716 A 1 
ATOM 5452 O OE1 . GLN A 1 716 ? 9.467   -10.056 -1.555  1.00 79.82 716 A 1 
ATOM 5453 N NE2 . GLN A 1 716 ? 9.453   -11.793 -2.910  1.00 76.84 716 A 1 
ATOM 5454 N N   . SER A 1 717 ? 13.433  -14.446 -0.971  1.00 97.99 717 A 1 
ATOM 5455 C CA  . SER A 1 717 ? 13.402  -15.729 -1.677  1.00 97.95 717 A 1 
ATOM 5456 C C   . SER A 1 717 ? 12.263  -15.789 -2.700  1.00 97.92 717 A 1 
ATOM 5457 O O   . SER A 1 717 ? 11.387  -14.916 -2.730  1.00 97.17 717 A 1 
ATOM 5458 C CB  . SER A 1 717 ? 13.288  -16.888 -0.679  1.00 97.29 717 A 1 
ATOM 5459 O OG  . SER A 1 717 ? 12.043  -16.879 -0.021  1.00 94.05 717 A 1 
ATOM 5460 N N   . ASP A 1 718 ? 12.261  -16.857 -3.485  1.00 98.20 718 A 1 
ATOM 5461 C CA  . ASP A 1 718 ? 11.231  -17.151 -4.478  1.00 98.03 718 A 1 
ATOM 5462 C C   . ASP A 1 718 ? 9.812   -17.061 -3.893  1.00 97.98 718 A 1 
ATOM 5463 O O   . ASP A 1 718 ? 9.556   -17.393 -2.732  1.00 96.98 718 A 1 
ATOM 5464 C CB  . ASP A 1 718 ? 11.452  -18.547 -5.086  1.00 97.36 718 A 1 
ATOM 5465 C CG  . ASP A 1 718 ? 12.849  -18.779 -5.679  1.00 93.97 718 A 1 
ATOM 5466 O OD1 . ASP A 1 718 ? 13.595  -17.792 -5.858  1.00 88.51 718 A 1 
ATOM 5467 O OD2 . ASP A 1 718 ? 13.192  -19.966 -5.864  1.00 88.12 718 A 1 
ATOM 5468 N N   . THR A 1 719 ? 8.873   -16.629 -4.722  1.00 97.59 719 A 1 
ATOM 5469 C CA  . THR A 1 719 ? 7.444   -16.588 -4.401  1.00 97.34 719 A 1 
ATOM 5470 C C   . THR A 1 719 ? 6.620   -17.002 -5.614  1.00 97.66 719 A 1 
ATOM 5471 O O   . THR A 1 719 ? 7.117   -17.002 -6.735  1.00 96.93 719 A 1 
ATOM 5472 C CB  . THR A 1 719 ? 6.989   -15.204 -3.906  1.00 96.12 719 A 1 
ATOM 5473 O OG1 . THR A 1 719 ? 7.216   -14.183 -4.845  1.00 91.43 719 A 1 
ATOM 5474 C CG2 . THR A 1 719 ? 7.678   -14.771 -2.617  1.00 91.21 719 A 1 
ATOM 5475 N N   . PHE A 1 720 ? 5.341   -17.320 -5.406  1.00 96.43 720 A 1 
ATOM 5476 C CA  . PHE A 1 720 ? 4.403   -17.601 -6.492  1.00 95.92 720 A 1 
ATOM 5477 C C   . PHE A 1 720 ? 3.317   -16.529 -6.549  1.00 95.10 720 A 1 
ATOM 5478 O O   . PHE A 1 720 ? 2.886   -16.032 -5.511  1.00 93.81 720 A 1 
ATOM 5479 C CB  . PHE A 1 720 ? 3.818   -19.002 -6.315  1.00 96.01 720 A 1 
ATOM 5480 C CG  . PHE A 1 720 ? 4.853   -20.107 -6.394  1.00 96.25 720 A 1 
ATOM 5481 C CD1 . PHE A 1 720 ? 5.198   -20.657 -7.643  1.00 95.49 720 A 1 
ATOM 5482 C CD2 . PHE A 1 720 ? 5.487   -20.575 -5.228  1.00 95.65 720 A 1 
ATOM 5483 C CE1 . PHE A 1 720 ? 6.164   -21.675 -7.725  1.00 95.44 720 A 1 
ATOM 5484 C CE2 . PHE A 1 720 ? 6.458   -21.592 -5.310  1.00 95.55 720 A 1 
ATOM 5485 C CZ  . PHE A 1 720 ? 6.792   -22.142 -6.558  1.00 95.63 720 A 1 
ATOM 5486 N N   . SER A 1 721 ? 2.839   -16.175 -7.741  1.00 94.57 721 A 1 
ATOM 5487 C CA  . SER A 1 721 ? 1.724   -15.222 -7.873  1.00 93.59 721 A 1 
ATOM 5488 C C   . SER A 1 721 ? 0.348   -15.878 -7.778  1.00 92.81 721 A 1 
ATOM 5489 O O   . SER A 1 721 ? -0.614  -15.217 -7.407  1.00 90.99 721 A 1 
ATOM 5490 C CB  . SER A 1 721 ? 1.823   -14.440 -9.178  1.00 92.97 721 A 1 
ATOM 5491 O OG  . SER A 1 721 ? 1.611   -15.303 -10.274 1.00 91.42 721 A 1 
ATOM 5492 N N   . ASN A 1 722 ? 0.252   -17.183 -8.096  1.00 92.15 722 A 1 
ATOM 5493 C CA  . ASN A 1 722 ? -1.004  -17.926 -8.120  1.00 91.68 722 A 1 
ATOM 5494 C C   . ASN A 1 722 ? -1.040  -18.990 -7.014  1.00 92.55 722 A 1 
ATOM 5495 O O   . ASN A 1 722 ? -0.009  -19.529 -6.608  1.00 91.81 722 A 1 
ATOM 5496 C CB  . ASN A 1 722 ? -1.218  -18.552 -9.513  1.00 89.63 722 A 1 
ATOM 5497 C CG  . ASN A 1 722 ? -1.504  -17.558 -10.628 1.00 84.91 722 A 1 
ATOM 5498 O OD1 . ASN A 1 722 ? -1.405  -16.354 -10.481 1.00 77.54 722 A 1 
ATOM 5499 N ND2 . ASN A 1 722 ? -1.856  -18.041 -11.799 1.00 77.30 722 A 1 
ATOM 5500 N N   . ALA A 1 723 ? -2.257  -19.353 -6.581  1.00 90.38 723 A 1 
ATOM 5501 C CA  . ALA A 1 723 ? -2.474  -20.405 -5.585  1.00 90.06 723 A 1 
ATOM 5502 C C   . ALA A 1 723 ? -2.017  -21.795 -6.072  1.00 91.38 723 A 1 
ATOM 5503 O O   . ALA A 1 723 ? -1.510  -22.586 -5.282  1.00 90.74 723 A 1 
ATOM 5504 C CB  . ALA A 1 723 ? -3.963  -20.408 -5.228  1.00 88.43 723 A 1 
ATOM 5505 N N   . VAL A 1 724 ? -2.168  -22.088 -7.365  1.00 90.52 724 A 1 
ATOM 5506 C CA  . VAL A 1 724 ? -1.596  -23.283 -8.001  1.00 90.90 724 A 1 
ATOM 5507 C C   . VAL A 1 724 ? -0.170  -22.958 -8.430  1.00 92.10 724 A 1 
ATOM 5508 O O   . VAL A 1 724 ? 0.039   -22.338 -9.474  1.00 91.88 724 A 1 
ATOM 5509 C CB  . VAL A 1 724 ? -2.457  -23.776 -9.180  1.00 89.56 724 A 1 
ATOM 5510 C CG1 . VAL A 1 724 ? -1.876  -25.066 -9.781  1.00 86.98 724 A 1 
ATOM 5511 C CG2 . VAL A 1 724 ? -3.894  -24.075 -8.734  1.00 87.32 724 A 1 
ATOM 5512 N N   . ASN A 1 725 ? 0.802   -23.348 -7.604  1.00 93.05 725 A 1 
ATOM 5513 C CA  . ASN A 1 725 ? 2.210   -23.026 -7.832  1.00 93.72 725 A 1 
ATOM 5514 C C   . ASN A 1 725 ? 2.765   -23.780 -9.050  1.00 93.77 725 A 1 
ATOM 5515 O O   . ASN A 1 725 ? 2.588   -24.993 -9.176  1.00 92.55 725 A 1 
ATOM 5516 C CB  . ASN A 1 725 ? 3.034   -23.341 -6.582  1.00 93.96 725 A 1 
ATOM 5517 C CG  . ASN A 1 725 ? 2.620   -22.643 -5.293  1.00 93.77 725 A 1 
ATOM 5518 O OD1 . ASN A 1 725 ? 3.025   -23.077 -4.226  1.00 90.44 725 A 1 
ATOM 5519 N ND2 . ASN A 1 725 ? 1.857   -21.581 -5.315  1.00 90.29 725 A 1 
ATOM 5520 N N   . GLY A 1 726 ? 3.471   -23.087 -9.924  1.00 94.31 726 A 1 
ATOM 5521 C CA  . GLY A 1 726 ? 4.084   -23.664 -11.111 1.00 94.64 726 A 1 
ATOM 5522 C C   . GLY A 1 726 ? 5.149   -22.754 -11.729 1.00 96.19 726 A 1 
ATOM 5523 O O   . GLY A 1 726 ? 5.279   -21.598 -11.334 1.00 96.03 726 A 1 
ATOM 5524 N N   . PRO A 1 727 ? 5.907   -23.250 -12.719 1.00 96.25 727 A 1 
ATOM 5525 C CA  . PRO A 1 727 ? 7.020   -22.494 -13.302 1.00 96.64 727 A 1 
ATOM 5526 C C   . PRO A 1 727 ? 6.588   -21.190 -13.986 1.00 97.16 727 A 1 
ATOM 5527 O O   . PRO A 1 727 ? 7.370   -20.256 -14.059 1.00 96.53 727 A 1 
ATOM 5528 C CB  . PRO A 1 727 ? 7.676   -23.461 -14.298 1.00 95.97 727 A 1 
ATOM 5529 C CG  . PRO A 1 727 ? 6.544   -24.420 -14.671 1.00 93.83 727 A 1 
ATOM 5530 C CD  . PRO A 1 727 ? 5.764   -24.544 -13.365 1.00 96.08 727 A 1 
ATOM 5531 N N   . ASN A 1 728 ? 5.344   -21.104 -14.461 1.00 96.72 728 A 1 
ATOM 5532 C CA  . ASN A 1 728 ? 4.829   -19.903 -15.126 1.00 96.33 728 A 1 
ATOM 5533 C C   . ASN A 1 728 ? 4.494   -18.766 -14.148 1.00 96.49 728 A 1 
ATOM 5534 O O   . ASN A 1 728 ? 4.442   -17.609 -14.557 1.00 95.13 728 A 1 
ATOM 5535 C CB  . ASN A 1 728 ? 3.584   -20.286 -15.929 1.00 95.32 728 A 1 
ATOM 5536 C CG  . ASN A 1 728 ? 3.862   -21.177 -17.120 1.00 93.42 728 A 1 
ATOM 5537 O OD1 . ASN A 1 728 ? 4.974   -21.347 -17.598 1.00 86.83 728 A 1 
ATOM 5538 N ND2 . ASN A 1 728 ? 2.825   -21.779 -17.658 1.00 86.50 728 A 1 
ATOM 5539 N N   . ASN A 1 729 ? 4.232   -19.084 -12.882 1.00 95.80 729 A 1 
ATOM 5540 C CA  . ASN A 1 729 ? 3.870   -18.111 -11.859 1.00 95.54 729 A 1 
ATOM 5541 C C   . ASN A 1 729 ? 4.886   -18.023 -10.714 1.00 96.37 729 A 1 
ATOM 5542 O O   . ASN A 1 729 ? 4.602   -17.400 -9.691  1.00 95.80 729 A 1 
ATOM 5543 C CB  . ASN A 1 729 ? 2.428   -18.366 -11.404 1.00 94.19 729 A 1 
ATOM 5544 C CG  . ASN A 1 729 ? 2.201   -19.730 -10.796 1.00 93.53 729 A 1 
ATOM 5545 O OD1 . ASN A 1 729 ? 2.822   -20.142 -9.833  1.00 89.61 729 A 1 
ATOM 5546 N ND2 . ASN A 1 729 ? 1.251   -20.472 -11.320 1.00 89.07 729 A 1 
ATOM 5547 N N   . LEU A 1 730 ? 6.070   -18.617 -10.910 1.00 97.07 730 A 1 
ATOM 5548 C CA  . LEU A 1 730 ? 7.233   -18.424 -10.055 1.00 97.69 730 A 1 
ATOM 5549 C C   . LEU A 1 730 ? 7.822   -17.025 -10.286 1.00 97.86 730 A 1 
ATOM 5550 O O   . LEU A 1 730 ? 8.040   -16.601 -11.419 1.00 97.50 730 A 1 
ATOM 5551 C CB  . LEU A 1 730 ? 8.260   -19.531 -10.358 1.00 97.66 730 A 1 
ATOM 5552 C CG  . LEU A 1 730 ? 9.527   -19.491 -9.490  1.00 96.99 730 A 1 
ATOM 5553 C CD1 . LEU A 1 730 ? 9.229   -19.832 -8.029  1.00 94.89 730 A 1 
ATOM 5554 C CD2 . LEU A 1 730 ? 10.541  -20.509 -10.015 1.00 94.71 730 A 1 
ATOM 5555 N N   . ILE A 1 731 ? 8.088   -16.326 -9.198  1.00 97.79 731 A 1 
ATOM 5556 C CA  . ILE A 1 731 ? 8.861   -15.089 -9.160  1.00 97.82 731 A 1 
ATOM 5557 C C   . ILE A 1 731 ? 10.165  -15.425 -8.442  1.00 98.05 731 A 1 
ATOM 5558 O O   . ILE A 1 731 ? 10.144  -15.689 -7.235  1.00 97.71 731 A 1 
ATOM 5559 C CB  . ILE A 1 731 ? 8.070   -13.968 -8.449  1.00 97.32 731 A 1 
ATOM 5560 C CG1 . ILE A 1 731 ? 6.738   -13.672 -9.178  1.00 96.24 731 A 1 
ATOM 5561 C CG2 . ILE A 1 731 ? 8.928   -12.696 -8.345  1.00 96.29 731 A 1 
ATOM 5562 C CD1 . ILE A 1 731 ? 5.791   -12.765 -8.379  1.00 92.58 731 A 1 
ATOM 5563 N N   . ASP A 1 732 ? 11.272  -15.413 -9.182  1.00 98.28 732 A 1 
ATOM 5564 C CA  . ASP A 1 732 ? 12.599  -15.719 -8.655  1.00 98.21 732 A 1 
ATOM 5565 C C   . ASP A 1 732 ? 12.979  -14.774 -7.504  1.00 98.28 732 A 1 
ATOM 5566 O O   . ASP A 1 732 ? 12.658  -13.574 -7.507  1.00 97.73 732 A 1 
ATOM 5567 C CB  . ASP A 1 732 ? 13.662  -15.637 -9.767  1.00 97.79 732 A 1 
ATOM 5568 C CG  . ASP A 1 732 ? 13.490  -16.670 -10.889 1.00 94.80 732 A 1 
ATOM 5569 O OD1 . ASP A 1 732 ? 13.081  -17.812 -10.597 1.00 89.22 732 A 1 
ATOM 5570 O OD2 . ASP A 1 732 ? 13.778  -16.305 -12.054 1.00 88.49 732 A 1 
ATOM 5571 N N   . GLY A 1 733 ? 13.695  -15.316 -6.526  1.00 98.14 733 A 1 
ATOM 5572 C CA  . GLY A 1 733 ? 14.297  -14.546 -5.448  1.00 98.21 733 A 1 
ATOM 5573 C C   . GLY A 1 733 ? 15.312  -13.530 -5.968  1.00 98.31 733 A 1 
ATOM 5574 O O   . GLY A 1 733 ? 16.002  -13.756 -6.959  1.00 97.58 733 A 1 
ATOM 5575 N N   . TYR A 1 734 ? 15.423  -12.403 -5.285  1.00 98.19 734 A 1 
ATOM 5576 C CA  . TYR A 1 734 ? 16.316  -11.331 -5.723  1.00 98.04 734 A 1 
ATOM 5577 C C   . TYR A 1 734 ? 16.916  -10.559 -4.549  1.00 98.12 734 A 1 
ATOM 5578 O O   . TYR A 1 734 ? 16.330  -10.460 -3.468  1.00 97.53 734 A 1 
ATOM 5579 C CB  . TYR A 1 734 ? 15.575  -10.391 -6.686  1.00 97.67 734 A 1 
ATOM 5580 C CG  . TYR A 1 734 ? 14.323  -9.737  -6.125  1.00 97.48 734 A 1 
ATOM 5581 C CD1 . TYR A 1 734 ? 13.059  -10.312 -6.373  1.00 96.49 734 A 1 
ATOM 5582 C CD2 . TYR A 1 734 ? 14.412  -8.562  -5.354  1.00 96.56 734 A 1 
ATOM 5583 C CE1 . TYR A 1 734 ? 11.891  -9.716  -5.853  1.00 95.77 734 A 1 
ATOM 5584 C CE2 . TYR A 1 734 ? 13.246  -7.962  -4.825  1.00 95.96 734 A 1 
ATOM 5585 C CZ  . TYR A 1 734 ? 11.984  -8.540  -5.077  1.00 95.67 734 A 1 
ATOM 5586 O OH  . TYR A 1 734 ? 10.865  -7.961  -4.570  1.00 94.15 734 A 1 
ATOM 5587 N N   . THR A 1 735 ? 18.078  -9.953  -4.805  1.00 98.02 735 A 1 
ATOM 5588 C CA  . THR A 1 735 ? 18.745  -9.017  -3.890  1.00 98.04 735 A 1 
ATOM 5589 C C   . THR A 1 735 ? 18.804  -7.633  -4.520  1.00 97.98 735 A 1 
ATOM 5590 O O   . THR A 1 735 ? 19.361  -7.456  -5.602  1.00 97.38 735 A 1 
ATOM 5591 C CB  . THR A 1 735 ? 20.160  -9.483  -3.526  1.00 97.86 735 A 1 
ATOM 5592 O OG1 . THR A 1 735 ? 20.111  -10.766 -2.955  1.00 95.24 735 A 1 
ATOM 5593 C CG2 . THR A 1 735 ? 20.831  -8.569  -2.492  1.00 95.22 735 A 1 
ATOM 5594 N N   . LEU A 1 736 ? 18.284  -6.644  -3.812  1.00 97.48 736 A 1 
ATOM 5595 C CA  . LEU A 1 736 ? 18.411  -5.241  -4.201  1.00 97.24 736 A 1 
ATOM 5596 C C   . LEU A 1 736 ? 19.401  -4.537  -3.287  1.00 97.36 736 A 1 
ATOM 5597 O O   . LEU A 1 736 ? 19.418  -4.776  -2.081  1.00 96.73 736 A 1 
ATOM 5598 C CB  . LEU A 1 736 ? 17.044  -4.541  -4.180  1.00 96.64 736 A 1 
ATOM 5599 C CG  . LEU A 1 736 ? 16.030  -5.141  -5.165  1.00 95.53 736 A 1 
ATOM 5600 C CD1 . LEU A 1 736 ? 14.706  -4.392  -5.033  1.00 93.77 736 A 1 
ATOM 5601 C CD2 . LEU A 1 736 ? 16.494  -5.053  -6.620  1.00 93.52 736 A 1 
ATOM 5602 N N   . ALA A 1 737 ? 20.185  -3.630  -3.865  1.00 97.50 737 A 1 
ATOM 5603 C CA  . ALA A 1 737 ? 21.078  -2.760  -3.119  1.00 97.54 737 A 1 
ATOM 5604 C C   . ALA A 1 737 ? 20.914  -1.308  -3.561  1.00 97.64 737 A 1 
ATOM 5605 O O   . ALA A 1 737 ? 20.793  -1.013  -4.752  1.00 97.10 737 A 1 
ATOM 5606 C CB  . ALA A 1 737 ? 22.516  -3.252  -3.271  1.00 97.17 737 A 1 
ATOM 5607 N N   . ASN A 1 738 ? 20.951  -0.409  -2.586  1.00 97.38 738 A 1 
ATOM 5608 C CA  . ASN A 1 738 ? 20.867  1.031   -2.773  1.00 97.19 738 A 1 
ATOM 5609 C C   . ASN A 1 738 ? 22.064  1.704   -2.095  1.00 97.56 738 A 1 
ATOM 5610 O O   . ASN A 1 738 ? 22.610  1.200   -1.114  1.00 97.36 738 A 1 
ATOM 5611 C CB  . ASN A 1 738 ? 19.524  1.544   -2.220  1.00 96.57 738 A 1 
ATOM 5612 C CG  . ASN A 1 738 ? 18.299  0.889   -2.842  1.00 95.73 738 A 1 
ATOM 5613 O OD1 . ASN A 1 738 ? 18.262  0.544   -4.013  1.00 92.02 738 A 1 
ATOM 5614 N ND2 . ASN A 1 738 ? 17.248  0.719   -2.081  1.00 91.37 738 A 1 
ATOM 5615 N N   . ALA A 1 739 ? 22.458  2.864   -2.607  1.00 97.63 739 A 1 
ATOM 5616 C CA  . ALA A 1 739 ? 23.477  3.695   -1.984  1.00 97.92 739 A 1 
ATOM 5617 C C   . ALA A 1 739 ? 23.010  5.146   -1.941  1.00 98.11 739 A 1 
ATOM 5618 O O   . ALA A 1 739 ? 22.383  5.634   -2.877  1.00 97.79 739 A 1 
ATOM 5619 C CB  . ALA A 1 739 ? 24.806  3.533   -2.734  1.00 97.69 739 A 1 
ATOM 5620 N N   . ARG A 1 740 ? 23.356  5.844   -0.858  1.00 98.13 740 A 1 
ATOM 5621 C CA  . ARG A 1 740 ? 23.065  7.266   -0.679  1.00 98.20 740 A 1 
ATOM 5622 C C   . ARG A 1 740 ? 24.271  7.963   -0.066  1.00 98.45 740 A 1 
ATOM 5623 O O   . ARG A 1 740 ? 24.940  7.407   0.797   1.00 98.23 740 A 1 
ATOM 5624 C CB  . ARG A 1 740 ? 21.787  7.403   0.169   1.00 97.65 740 A 1 
ATOM 5625 C CG  . ARG A 1 740 ? 21.302  8.853   0.295   1.00 96.55 740 A 1 
ATOM 5626 C CD  . ARG A 1 740 ? 20.011  8.881   1.113   1.00 95.00 740 A 1 
ATOM 5627 N NE  . ARG A 1 740 ? 19.497  10.257  1.278   1.00 90.31 740 A 1 
ATOM 5628 C CZ  . ARG A 1 740 ? 18.522  10.825  0.593   1.00 89.49 740 A 1 
ATOM 5629 N NH1 . ARG A 1 740 ? 17.900  10.229  -0.385  1.00 79.87 740 A 1 
ATOM 5630 N NH2 . ARG A 1 740 ? 18.141  12.029  0.895   1.00 82.03 740 A 1 
ATOM 5631 N N   . LEU A 1 741 ? 24.540  9.176   -0.516  1.00 98.26 741 A 1 
ATOM 5632 C CA  . LEU A 1 741 ? 25.527  10.064  0.084   1.00 98.41 741 A 1 
ATOM 5633 C C   . LEU A 1 741 ? 24.829  11.377  0.416   1.00 98.50 741 A 1 
ATOM 5634 O O   . LEU A 1 741 ? 24.350  12.049  -0.493  1.00 98.30 741 A 1 
ATOM 5635 C CB  . LEU A 1 741 ? 26.697  10.252  -0.898  1.00 98.29 741 A 1 
ATOM 5636 C CG  . LEU A 1 741 ? 27.830  11.135  -0.348  1.00 97.43 741 A 1 
ATOM 5637 C CD1 . LEU A 1 741 ? 28.506  10.482  0.862   1.00 96.03 741 A 1 
ATOM 5638 C CD2 . LEU A 1 741 ? 28.882  11.346  -1.440  1.00 96.17 741 A 1 
ATOM 5639 N N   . THR A 1 742 ? 24.771  11.729  1.691   1.00 98.33 742 A 1 
ATOM 5640 C CA  . THR A 1 742 ? 24.125  12.948  2.181   1.00 98.16 742 A 1 
ATOM 5641 C C   . THR A 1 742 ? 25.172  13.882  2.768   1.00 98.36 742 A 1 
ATOM 5642 O O   . THR A 1 742 ? 25.915  13.488  3.660   1.00 98.22 742 A 1 
ATOM 5643 C CB  . THR A 1 742 ? 23.043  12.623  3.216   1.00 97.54 742 A 1 
ATOM 5644 O OG1 . THR A 1 742 ? 22.067  11.794  2.618   1.00 95.63 742 A 1 
ATOM 5645 C CG2 . THR A 1 742 ? 22.316  13.867  3.725   1.00 95.84 742 A 1 
ATOM 5646 N N   . TRP A 1 743 ? 25.212  15.109  2.275   1.00 98.32 743 A 1 
ATOM 5647 C CA  . TRP A 1 743 ? 25.887  16.212  2.938   1.00 98.41 743 A 1 
ATOM 5648 C C   . TRP A 1 743 ? 24.855  17.052  3.688   1.00 98.25 743 A 1 
ATOM 5649 O O   . TRP A 1 743 ? 23.803  17.383  3.131   1.00 98.01 743 A 1 
ATOM 5650 C CB  . TRP A 1 743 ? 26.665  17.050  1.920   1.00 98.47 743 A 1 
ATOM 5651 C CG  . TRP A 1 743 ? 27.257  18.302  2.492   1.00 98.44 743 A 1 
ATOM 5652 C CD1 . TRP A 1 743 ? 28.414  18.385  3.185   1.00 97.71 743 A 1 
ATOM 5653 C CD2 . TRP A 1 743 ? 26.703  19.652  2.472   1.00 98.35 743 A 1 
ATOM 5654 N NE1 . TRP A 1 743 ? 28.626  19.697  3.581   1.00 97.59 743 A 1 
ATOM 5655 C CE2 . TRP A 1 743 ? 27.601  20.520  3.167   1.00 98.09 743 A 1 
ATOM 5656 C CE3 . TRP A 1 743 ? 25.536  20.237  1.927   1.00 97.74 743 A 1 
ATOM 5657 C CZ2 . TRP A 1 743 ? 27.358  21.895  3.307   1.00 97.61 743 A 1 
ATOM 5658 C CZ3 . TRP A 1 743 ? 25.279  21.616  2.067   1.00 96.94 743 A 1 
ATOM 5659 C CH2 . TRP A 1 743 ? 26.188  22.443  2.750   1.00 96.66 743 A 1 
ATOM 5660 N N   . ARG A 1 744 ? 25.162  17.403  4.939   1.00 98.19 744 A 1 
ATOM 5661 C CA  . ARG A 1 744 ? 24.363  18.268  5.810   1.00 97.94 744 A 1 
ATOM 5662 C C   . ARG A 1 744 ? 25.219  19.450  6.246   1.00 98.23 744 A 1 
ATOM 5663 O O   . ARG A 1 744 ? 26.373  19.258  6.607   1.00 97.85 744 A 1 
ATOM 5664 C CB  . ARG A 1 744 ? 23.847  17.424  6.990   1.00 96.60 744 A 1 
ATOM 5665 C CG  . ARG A 1 744 ? 22.917  18.199  7.932   1.00 88.89 744 A 1 
ATOM 5666 C CD  . ARG A 1 744 ? 22.224  17.266  8.940   1.00 86.22 744 A 1 
ATOM 5667 N NE  . ARG A 1 744 ? 23.155  16.636  9.900   1.00 76.20 744 A 1 
ATOM 5668 C CZ  . ARG A 1 744 ? 22.810  15.824  10.889  1.00 70.71 744 A 1 
ATOM 5669 N NH1 . ARG A 1 744 ? 21.578  15.458  11.094  1.00 64.65 744 A 1 
ATOM 5670 N NH2 . ARG A 1 744 ? 23.703  15.359  11.717  1.00 59.60 744 A 1 
ATOM 5671 N N   . ASN A 1 745 ? 24.689  20.669  6.159   1.00 98.07 745 A 1 
ATOM 5672 C CA  . ASN A 1 745 ? 25.428  21.853  6.604   1.00 98.00 745 A 1 
ATOM 5673 C C   . ASN A 1 745 ? 25.574  21.900  8.138   1.00 97.87 745 A 1 
ATOM 5674 O O   . ASN A 1 745 ? 24.901  21.169  8.844   1.00 97.11 745 A 1 
ATOM 5675 C CB  . ASN A 1 745 ? 24.787  23.129  6.026   1.00 97.85 745 A 1 
ATOM 5676 C CG  . ASN A 1 745 ? 23.467  23.512  6.670   1.00 97.89 745 A 1 
ATOM 5677 O OD1 . ASN A 1 745 ? 22.646  22.684  7.003   1.00 95.85 745 A 1 
ATOM 5678 N ND2 . ASN A 1 745 ? 23.219  24.791  6.841   1.00 95.79 745 A 1 
ATOM 5679 N N   . ALA A 1 746 ? 26.438  22.781  8.637   1.00 97.75 746 A 1 
ATOM 5680 C CA  . ALA A 1 746 ? 26.705  22.899  10.076  1.00 97.45 746 A 1 
ATOM 5681 C C   . ALA A 1 746 ? 25.474  23.316  10.908  1.00 97.24 746 A 1 
ATOM 5682 O O   . ALA A 1 746 ? 25.358  22.910  12.054  1.00 95.42 746 A 1 
ATOM 5683 C CB  . ALA A 1 746 ? 27.852  23.895  10.264  1.00 96.80 746 A 1 
ATOM 5684 N N   . ASP A 1 747 ? 24.542  24.074  10.317  1.00 97.49 747 A 1 
ATOM 5685 C CA  . ASP A 1 747 ? 23.273  24.465  10.956  1.00 96.99 747 A 1 
ATOM 5686 C C   . ASP A 1 747 ? 22.205  23.348  10.891  1.00 96.54 747 A 1 
ATOM 5687 O O   . ASP A 1 747 ? 21.087  23.532  11.359  1.00 94.51 747 A 1 
ATOM 5688 C CB  . ASP A 1 747 ? 22.741  25.755  10.304  1.00 96.69 747 A 1 
ATOM 5689 C CG  . ASP A 1 747 ? 23.718  26.938  10.347  1.00 94.81 747 A 1 
ATOM 5690 O OD1 . ASP A 1 747 ? 24.339  27.173  11.404  1.00 90.67 747 A 1 
ATOM 5691 O OD2 . ASP A 1 747 ? 23.853  27.600  9.292   1.00 91.35 747 A 1 
ATOM 5692 N N   . GLU A 1 748 ? 22.514  22.221  10.259  1.00 96.32 748 A 1 
ATOM 5693 C CA  . GLU A 1 748 ? 21.661  21.029  10.076  1.00 95.63 748 A 1 
ATOM 5694 C C   . GLU A 1 748 ? 20.318  21.269  9.363   1.00 96.44 748 A 1 
ATOM 5695 O O   . GLU A 1 748 ? 19.445  20.400  9.308   1.00 94.58 748 A 1 
ATOM 5696 C CB  . GLU A 1 748 ? 21.502  20.242  11.381  1.00 93.74 748 A 1 
ATOM 5697 C CG  . GLU A 1 748 ? 22.836  19.979  12.103  1.00 90.26 748 A 1 
ATOM 5698 C CD  . GLU A 1 748 ? 22.763  18.772  13.048  1.00 85.77 748 A 1 
ATOM 5699 O OE1 . GLU A 1 748 ? 23.845  18.200  13.308  1.00 76.65 748 A 1 
ATOM 5700 O OE2 . GLU A 1 748 ? 21.649  18.285  13.337  1.00 77.30 748 A 1 
ATOM 5701 N N   . ASP A 1 749 ? 20.149  22.421  8.743   1.00 96.87 749 A 1 
ATOM 5702 C CA  . ASP A 1 749 ? 18.903  22.846  8.111   1.00 97.21 749 A 1 
ATOM 5703 C C   . ASP A 1 749 ? 18.909  22.681  6.578   1.00 97.70 749 A 1 
ATOM 5704 O O   . ASP A 1 749 ? 17.866  22.812  5.936   1.00 96.89 749 A 1 
ATOM 5705 C CB  . ASP A 1 749 ? 18.581  24.272  8.581   1.00 96.73 749 A 1 
ATOM 5706 C CG  . ASP A 1 749 ? 19.449  25.358  7.943   1.00 96.34 749 A 1 
ATOM 5707 O OD1 . ASP A 1 749 ? 20.378  25.062  7.162   1.00 93.57 749 A 1 
ATOM 5708 O OD2 . ASP A 1 749 ? 19.067  26.543  8.047   1.00 93.53 749 A 1 
ATOM 5709 N N   . LEU A 1 750 ? 20.056  22.367  5.984   1.00 97.66 750 A 1 
ATOM 5710 C CA  . LEU A 1 750 ? 20.227  22.106  4.558   1.00 98.00 750 A 1 
ATOM 5711 C C   . LEU A 1 750 ? 20.875  20.739  4.337   1.00 98.06 750 A 1 
ATOM 5712 O O   . LEU A 1 750 ? 22.006  20.497  4.752   1.00 97.60 750 A 1 
ATOM 5713 C CB  . LEU A 1 750 ? 21.041  23.240  3.919   1.00 97.92 750 A 1 
ATOM 5714 C CG  . LEU A 1 750 ? 21.299  23.073  2.410   1.00 96.99 750 A 1 
ATOM 5715 C CD1 . LEU A 1 750 ? 20.015  23.162  1.587   1.00 94.65 750 A 1 
ATOM 5716 C CD2 . LEU A 1 750 ? 22.248  24.165  1.922   1.00 95.06 750 A 1 
ATOM 5717 N N   . ASN A 1 751 ? 20.182  19.877  3.591   1.00 98.06 751 A 1 
ATOM 5718 C CA  . ASN A 1 751 ? 20.655  18.560  3.188   1.00 97.90 751 A 1 
ATOM 5719 C C   . ASN A 1 751 ? 20.739  18.480  1.663   1.00 98.38 751 A 1 
ATOM 5720 O O   . ASN A 1 751 ? 19.774  18.810  0.967   1.00 98.11 751 A 1 
ATOM 5721 C CB  . ASN A 1 751 ? 19.723  17.480  3.752   1.00 96.10 751 A 1 
ATOM 5722 C CG  . ASN A 1 751 ? 19.702  17.467  5.269   1.00 88.41 751 A 1 
ATOM 5723 O OD1 . ASN A 1 751 ? 20.571  16.899  5.892   1.00 78.29 751 A 1 
ATOM 5724 N ND2 . ASN A 1 751 ? 18.724  18.066  5.906   1.00 76.25 751 A 1 
ATOM 5725 N N   . ILE A 1 752 ? 21.853  17.988  1.143   1.00 98.22 752 A 1 
ATOM 5726 C CA  . ILE A 1 752 ? 22.034  17.652  -0.272  1.00 98.48 752 A 1 
ATOM 5727 C C   . ILE A 1 752 ? 22.392  16.174  -0.350  1.00 98.54 752 A 1 
ATOM 5728 O O   . ILE A 1 752 ? 23.366  15.736  0.256   1.00 98.40 752 A 1 
ATOM 5729 C CB  . ILE A 1 752 ? 23.095  18.541  -0.952  1.00 98.50 752 A 1 
ATOM 5730 C CG1 . ILE A 1 752 ? 22.737  20.037  -0.797  1.00 97.65 752 A 1 
ATOM 5731 C CG2 . ILE A 1 752 ? 23.226  18.146  -2.438  1.00 97.77 752 A 1 
ATOM 5732 C CD1 . ILE A 1 752 ? 23.729  21.011  -1.437  1.00 93.23 752 A 1 
ATOM 5733 N N   . SER A 1 753 ? 21.617  15.388  -1.101  1.00 98.44 753 A 1 
ATOM 5734 C CA  . SER A 1 753 ? 21.846  13.945  -1.200  1.00 98.41 753 A 1 
ATOM 5735 C C   . SER A 1 753 ? 21.908  13.474  -2.641  1.00 98.58 753 A 1 
ATOM 5736 O O   . SER A 1 753 ? 21.061  13.836  -3.454  1.00 98.34 753 A 1 
ATOM 5737 C CB  . SER A 1 753 ? 20.772  13.148  -0.463  1.00 97.64 753 A 1 
ATOM 5738 O OG  . SER A 1 753 ? 20.562  13.606  0.854   1.00 89.08 753 A 1 
ATOM 5739 N N   . LEU A 1 754 ? 22.866  12.602  -2.926  1.00 98.43 754 A 1 
ATOM 5740 C CA  . LEU A 1 754 ? 22.916  11.792  -4.136  1.00 98.48 754 A 1 
ATOM 5741 C C   . LEU A 1 754 ? 22.496  10.367  -3.772  1.00 98.48 754 A 1 
ATOM 5742 O O   . LEU A 1 754 ? 23.108  9.750   -2.903  1.00 98.19 754 A 1 
ATOM 5743 C CB  . LEU A 1 754 ? 24.336  11.850  -4.720  1.00 98.33 754 A 1 
ATOM 5744 C CG  . LEU A 1 754 ? 24.535  10.979  -5.977  1.00 96.71 754 A 1 
ATOM 5745 C CD1 . LEU A 1 754 ? 23.691  11.460  -7.160  1.00 93.71 754 A 1 
ATOM 5746 C CD2 . LEU A 1 754 ? 26.006  11.019  -6.392  1.00 93.89 754 A 1 
ATOM 5747 N N   . GLU A 1 755 ? 21.485  9.838   -4.445  1.00 98.28 755 A 1 
ATOM 5748 C CA  . GLU A 1 755 ? 21.002  8.469   -4.253  1.00 98.03 755 A 1 
ATOM 5749 C C   . GLU A 1 755 ? 21.123  7.649   -5.539  1.00 98.32 755 A 1 
ATOM 5750 O O   . GLU A 1 755 ? 20.973  8.171   -6.646  1.00 97.97 755 A 1 
ATOM 5751 C CB  . GLU A 1 755 ? 19.566  8.463   -3.683  1.00 96.51 755 A 1 
ATOM 5752 C CG  . GLU A 1 755 ? 18.516  9.051   -4.639  1.00 91.67 755 A 1 
ATOM 5753 C CD  . GLU A 1 755 ? 17.100  9.158   -4.046  1.00 90.88 755 A 1 
ATOM 5754 O OE1 . GLU A 1 755 ? 16.128  9.026   -4.832  1.00 81.66 755 A 1 
ATOM 5755 O OE2 . GLU A 1 755 ? 16.973  9.438   -2.831  1.00 84.85 755 A 1 
ATOM 5756 N N   . VAL A 1 756 ? 21.387  6.350   -5.375  1.00 98.17 756 A 1 
ATOM 5757 C CA  . VAL A 1 756 ? 21.348  5.349   -6.445  1.00 98.13 756 A 1 
ATOM 5758 C C   . VAL A 1 756 ? 20.561  4.150   -5.941  1.00 97.89 756 A 1 
ATOM 5759 O O   . VAL A 1 756 ? 20.965  3.492   -4.981  1.00 97.34 756 A 1 
ATOM 5760 C CB  . VAL A 1 756 ? 22.755  4.924   -6.912  1.00 98.07 756 A 1 
ATOM 5761 C CG1 . VAL A 1 756 ? 22.661  3.950   -8.098  1.00 96.77 756 A 1 
ATOM 5762 C CG2 . VAL A 1 756 ? 23.601  6.119   -7.374  1.00 96.96 756 A 1 
ATOM 5763 N N   . THR A 1 757 ? 19.443  3.845   -6.598  1.00 97.71 757 A 1 
ATOM 5764 C CA  . THR A 1 757 ? 18.628  2.654   -6.329  1.00 97.45 757 A 1 
ATOM 5765 C C   . THR A 1 757 ? 18.946  1.553   -7.337  1.00 97.71 757 A 1 
ATOM 5766 O O   . THR A 1 757 ? 19.367  1.837   -8.462  1.00 97.45 757 A 1 
ATOM 5767 C CB  . THR A 1 757 ? 17.125  2.973   -6.314  1.00 96.83 757 A 1 
ATOM 5768 O OG1 . THR A 1 757 ? 16.715  3.502   -7.554  1.00 94.92 757 A 1 
ATOM 5769 C CG2 . THR A 1 757 ? 16.761  3.989   -5.232  1.00 94.14 757 A 1 
ATOM 5770 N N   . ASN A 1 758 ? 18.756  0.293   -6.938  1.00 97.53 758 A 1 
ATOM 5771 C CA  . ASN A 1 758 ? 19.128  -0.885  -7.728  1.00 97.88 758 A 1 
ATOM 5772 C C   . ASN A 1 758 ? 20.578  -0.784  -8.258  1.00 98.18 758 A 1 
ATOM 5773 O O   . ASN A 1 758 ? 20.858  -0.872  -9.460  1.00 97.84 758 A 1 
ATOM 5774 C CB  . ASN A 1 758 ? 18.049  -1.144  -8.797  1.00 97.69 758 A 1 
ATOM 5775 C CG  . ASN A 1 758 ? 18.210  -2.484  -9.492  1.00 97.63 758 A 1 
ATOM 5776 O OD1 . ASN A 1 758 ? 19.085  -3.285  -9.179  1.00 96.06 758 A 1 
ATOM 5777 N ND2 . ASN A 1 758 ? 17.382  -2.766  -10.467 1.00 95.75 758 A 1 
ATOM 5778 N N   . LEU A 1 759 ? 21.511  -0.549  -7.334  1.00 97.89 759 A 1 
ATOM 5779 C CA  . LEU A 1 759 ? 22.921  -0.234  -7.605  1.00 98.10 759 A 1 
ATOM 5780 C C   . LEU A 1 759 ? 23.587  -1.255  -8.540  1.00 98.30 759 A 1 
ATOM 5781 O O   . LEU A 1 759 ? 24.341  -0.872  -9.440  1.00 97.80 759 A 1 
ATOM 5782 C CB  . LEU A 1 759 ? 23.644  -0.156  -6.242  1.00 97.85 759 A 1 
ATOM 5783 C CG  . LEU A 1 759 ? 25.146  0.181   -6.320  1.00 96.66 759 A 1 
ATOM 5784 C CD1 . LEU A 1 759 ? 25.391  1.583   -6.882  1.00 94.72 759 A 1 
ATOM 5785 C CD2 . LEU A 1 759 ? 25.757  0.110   -4.919  1.00 94.87 759 A 1 
ATOM 5786 N N   . PHE A 1 760 ? 23.270  -2.546  -8.360  1.00 97.64 760 A 1 
ATOM 5787 C CA  . PHE A 1 760 ? 23.850  -3.659  -9.119  1.00 97.67 760 A 1 
ATOM 5788 C C   . PHE A 1 760 ? 23.094  -4.003  -10.411 1.00 97.80 760 A 1 
ATOM 5789 O O   . PHE A 1 760 ? 23.523  -4.896  -11.134 1.00 96.54 760 A 1 
ATOM 5790 C CB  . PHE A 1 760 ? 24.037  -4.863  -8.183  1.00 97.07 760 A 1 
ATOM 5791 C CG  . PHE A 1 760 ? 24.917  -4.583  -6.973  1.00 96.38 760 A 1 
ATOM 5792 C CD1 . PHE A 1 760 ? 26.142  -3.894  -7.112  1.00 93.52 760 A 1 
ATOM 5793 C CD2 . PHE A 1 760 ? 24.514  -5.018  -5.696  1.00 93.54 760 A 1 
ATOM 5794 C CE1 . PHE A 1 760 ? 26.940  -3.632  -5.985  1.00 91.84 760 A 1 
ATOM 5795 C CE2 . PHE A 1 760 ? 25.318  -4.763  -4.571  1.00 92.05 760 A 1 
ATOM 5796 C CZ  . PHE A 1 760 ? 26.531  -4.064  -4.715  1.00 92.66 760 A 1 
ATOM 5797 N N   . LYS A 1 761 ? 22.048  -3.236  -10.765 1.00 97.61 761 A 1 
ATOM 5798 C CA  . LYS A 1 761 ? 21.224  -3.434  -11.971 1.00 97.91 761 A 1 
ATOM 5799 C C   . LYS A 1 761 ? 20.505  -4.788  -11.998 1.00 98.19 761 A 1 
ATOM 5800 O O   . LYS A 1 761 ? 20.387  -5.391  -13.071 1.00 97.29 761 A 1 
ATOM 5801 C CB  . LYS A 1 761 ? 22.027  -3.222  -13.268 1.00 97.30 761 A 1 
ATOM 5802 C CG  . LYS A 1 761 ? 22.809  -1.918  -13.377 1.00 94.73 761 A 1 
ATOM 5803 C CD  . LYS A 1 761 ? 23.579  -1.982  -14.707 1.00 92.67 761 A 1 
ATOM 5804 C CE  . LYS A 1 761 ? 24.423  -0.742  -14.931 1.00 85.08 761 A 1 
ATOM 5805 N NZ  . LYS A 1 761 ? 25.211  -0.876  -16.180 1.00 77.65 761 A 1 
ATOM 5806 N N   . GLU A 1 762 ? 20.044  -5.252  -10.855 1.00 98.21 762 A 1 
ATOM 5807 C CA  . GLU A 1 762 ? 19.242  -6.472  -10.769 1.00 98.24 762 A 1 
ATOM 5808 C C   . GLU A 1 762 ? 17.988  -6.346  -11.649 1.00 98.32 762 A 1 
ATOM 5809 O O   . GLU A 1 762 ? 17.301  -5.318  -11.622 1.00 97.49 762 A 1 
ATOM 5810 C CB  . GLU A 1 762 ? 18.881  -6.726  -9.294  1.00 97.87 762 A 1 
ATOM 5811 C CG  . GLU A 1 762 ? 18.250  -8.109  -9.058  1.00 93.89 762 A 1 
ATOM 5812 C CD  . GLU A 1 762 ? 19.188  -9.263  -9.456  1.00 94.06 762 A 1 
ATOM 5813 O OE1 . GLU A 1 762 ? 18.667  -10.369 -9.691  1.00 84.15 762 A 1 
ATOM 5814 O OE2 . GLU A 1 762 ? 20.416  -9.008  -9.565  1.00 86.79 762 A 1 
ATOM 5815 N N   . TYR A 1 763 ? 17.714  -7.369  -12.454 1.00 98.32 763 A 1 
ATOM 5816 C CA  . TYR A 1 763 ? 16.472  -7.482  -13.220 1.00 98.38 763 A 1 
ATOM 5817 C C   . TYR A 1 763 ? 15.563  -8.479  -12.507 1.00 98.42 763 A 1 
ATOM 5818 O O   . TYR A 1 763 ? 15.878  -9.660  -12.448 1.00 97.91 763 A 1 
ATOM 5819 C CB  . TYR A 1 763 ? 16.762  -7.890  -14.670 1.00 98.25 763 A 1 
ATOM 5820 C CG  . TYR A 1 763 ? 15.507  -7.954  -15.528 1.00 98.33 763 A 1 
ATOM 5821 C CD1 . TYR A 1 763 ? 14.990  -9.200  -15.942 1.00 97.68 763 A 1 
ATOM 5822 C CD2 . TYR A 1 763 ? 14.842  -6.768  -15.891 1.00 97.82 763 A 1 
ATOM 5823 C CE1 . TYR A 1 763 ? 13.820  -9.252  -16.726 1.00 97.49 763 A 1 
ATOM 5824 C CE2 . TYR A 1 763 ? 13.669  -6.817  -16.670 1.00 97.51 763 A 1 
ATOM 5825 C CZ  . TYR A 1 763 ? 13.159  -8.061  -17.093 1.00 97.76 763 A 1 
ATOM 5826 O OH  . TYR A 1 763 ? 12.026  -8.111  -17.849 1.00 96.96 763 A 1 
ATOM 5827 N N   . TYR A 1 764 ? 14.466  -7.992  -11.953 1.00 98.40 764 A 1 
ATOM 5828 C CA  . TYR A 1 764 ? 13.588  -8.757  -11.065 1.00 98.32 764 A 1 
ATOM 5829 C C   . TYR A 1 764 ? 12.122  -8.419  -11.339 1.00 98.41 764 A 1 
ATOM 5830 O O   . TYR A 1 764 ? 11.827  -7.370  -11.911 1.00 98.10 764 A 1 
ATOM 5831 C CB  . TYR A 1 764 ? 13.962  -8.463  -9.605  1.00 98.06 764 A 1 
ATOM 5832 C CG  . TYR A 1 764 ? 13.646  -7.054  -9.124  1.00 97.87 764 A 1 
ATOM 5833 C CD1 . TYR A 1 764 ? 14.450  -5.963  -9.523  1.00 97.31 764 A 1 
ATOM 5834 C CD2 . TYR A 1 764 ? 12.540  -6.823  -8.286  1.00 97.31 764 A 1 
ATOM 5835 C CE1 . TYR A 1 764 ? 14.152  -4.658  -9.084  1.00 96.67 764 A 1 
ATOM 5836 C CE2 . TYR A 1 764 ? 12.238  -5.519  -7.842  1.00 96.65 764 A 1 
ATOM 5837 C CZ  . TYR A 1 764 ? 13.045  -4.435  -8.242  1.00 96.37 764 A 1 
ATOM 5838 O OH  . TYR A 1 764 ? 12.752  -3.177  -7.817  1.00 94.97 764 A 1 
ATOM 5839 N N   . PHE A 1 765 ? 11.207  -9.274  -10.894 1.00 98.10 765 A 1 
ATOM 5840 C CA  . PHE A 1 765 ? 9.766   -9.038  -11.008 1.00 98.02 765 A 1 
ATOM 5841 C C   . PHE A 1 765 ? 9.135   -8.708  -9.656  1.00 97.73 765 A 1 
ATOM 5842 O O   . PHE A 1 765 ? 9.467   -9.292  -8.625  1.00 96.94 765 A 1 
ATOM 5843 C CB  . PHE A 1 765 ? 9.095   -10.222 -11.712 1.00 97.94 765 A 1 
ATOM 5844 C CG  . PHE A 1 765 ? 9.539   -10.364 -13.157 1.00 97.96 765 A 1 
ATOM 5845 C CD1 . PHE A 1 765 ? 9.038   -9.479  -14.131 1.00 97.19 765 A 1 
ATOM 5846 C CD2 . PHE A 1 765 ? 10.487  -11.337 -13.522 1.00 97.22 765 A 1 
ATOM 5847 C CE1 . PHE A 1 765 ? 9.490   -9.562  -15.459 1.00 96.77 765 A 1 
ATOM 5848 C CE2 . PHE A 1 765 ? 10.939  -11.420 -14.853 1.00 96.79 765 A 1 
ATOM 5849 C CZ  . PHE A 1 765 ? 10.442  -10.529 -15.818 1.00 96.98 765 A 1 
ATOM 5850 N N   . LEU A 1 766 ? 8.216   -7.743  -9.665  1.00 97.22 766 A 1 
ATOM 5851 C CA  . LEU A 1 766 ? 7.385   -7.415  -8.501  1.00 96.64 766 A 1 
ATOM 5852 C C   . LEU A 1 766 ? 6.216   -8.389  -8.389  1.00 96.38 766 A 1 
ATOM 5853 O O   . LEU A 1 766 ? 5.937   -8.909  -7.309  1.00 95.11 766 A 1 
ATOM 5854 C CB  . LEU A 1 766 ? 6.866   -5.974  -8.632  1.00 96.08 766 A 1 
ATOM 5855 C CG  . LEU A 1 766 ? 7.954   -4.891  -8.596  1.00 95.20 766 A 1 
ATOM 5856 C CD1 . LEU A 1 766 ? 7.338   -3.528  -8.897  1.00 93.36 766 A 1 
ATOM 5857 C CD2 . LEU A 1 766 ? 8.635   -4.821  -7.225  1.00 92.68 766 A 1 
ATOM 5858 N N   . THR A 1 767 ? 5.555   -8.613  -9.524  1.00 96.53 767 A 1 
ATOM 5859 C CA  . THR A 1 767 ? 4.399   -9.495  -9.693  1.00 96.45 767 A 1 
ATOM 5860 C C   . THR A 1 767 ? 4.440   -10.133 -11.081 1.00 96.84 767 A 1 
ATOM 5861 O O   . THR A 1 767 ? 5.136   -9.652  -11.981 1.00 96.32 767 A 1 
ATOM 5862 C CB  . THR A 1 767 ? 3.068   -8.735  -9.515  1.00 95.38 767 A 1 
ATOM 5863 O OG1 . THR A 1 767 ? 2.891   -7.755  -10.511 1.00 90.36 767 A 1 
ATOM 5864 C CG2 . THR A 1 767 ? 2.950   -8.029  -8.168  1.00 89.20 767 A 1 
ATOM 5865 N N   . ASN A 1 768 ? 3.678   -11.206 -11.272 1.00 95.82 768 A 1 
ATOM 5866 C CA  . ASN A 1 768 ? 3.334   -11.719 -12.593 1.00 95.32 768 A 1 
ATOM 5867 C C   . ASN A 1 768 ? 1.836   -12.043 -12.667 1.00 95.79 768 A 1 
ATOM 5868 O O   . ASN A 1 768 ? 1.147   -12.152 -11.650 1.00 94.01 768 A 1 
ATOM 5869 C CB  . ASN A 1 768 ? 4.283   -12.871 -12.995 1.00 91.48 768 A 1 
ATOM 5870 C CG  . ASN A 1 768 ? 4.053   -14.169 -12.257 1.00 87.86 768 A 1 
ATOM 5871 O OD1 . ASN A 1 768 ? 3.016   -14.408 -11.676 1.00 77.22 768 A 1 
ATOM 5872 N ND2 . ASN A 1 768 ? 5.005   -15.070 -12.291 1.00 78.58 768 A 1 
ATOM 5873 N N   . PHE A 1 769 ? 1.327   -12.153 -13.890 1.00 94.56 769 A 1 
ATOM 5874 C CA  . PHE A 1 769 ? -0.054  -12.487 -14.199 1.00 94.05 769 A 1 
ATOM 5875 C C   . PHE A 1 769 ? -0.073  -13.656 -15.182 1.00 94.83 769 A 1 
ATOM 5876 O O   . PHE A 1 769 ? 0.261   -13.514 -16.359 1.00 94.19 769 A 1 
ATOM 5877 C CB  . PHE A 1 769 ? -0.761  -11.237 -14.734 1.00 92.57 769 A 1 
ATOM 5878 C CG  . PHE A 1 769 ? -2.238  -11.415 -15.020 1.00 91.64 769 A 1 
ATOM 5879 C CD1 . PHE A 1 769 ? -2.767  -11.034 -16.270 1.00 88.47 769 A 1 
ATOM 5880 C CD2 . PHE A 1 769 ? -3.094  -11.916 -14.022 1.00 88.09 769 A 1 
ATOM 5881 C CE1 . PHE A 1 769 ? -4.149  -11.130 -16.506 1.00 86.11 769 A 1 
ATOM 5882 C CE2 . PHE A 1 769 ? -4.476  -12.019 -14.263 1.00 85.80 769 A 1 
ATOM 5883 C CZ  . PHE A 1 769 ? -5.004  -11.617 -15.502 1.00 86.63 769 A 1 
ATOM 5884 N N   . ASP A 1 770 ? -0.422  -14.835 -14.662 1.00 93.17 770 A 1 
ATOM 5885 C CA  . ASP A 1 770 ? -0.461  -16.100 -15.398 1.00 92.60 770 A 1 
ATOM 5886 C C   . ASP A 1 770 ? -1.914  -16.468 -15.733 1.00 91.68 770 A 1 
ATOM 5887 O O   . ASP A 1 770 ? -2.699  -16.837 -14.854 1.00 90.08 770 A 1 
ATOM 5888 C CB  . ASP A 1 770 ? 0.260   -17.182 -14.579 1.00 92.10 770 A 1 
ATOM 5889 C CG  . ASP A 1 770 ? 0.180   -18.589 -15.188 1.00 91.86 770 A 1 
ATOM 5890 O OD1 . ASP A 1 770 ? -0.231  -18.733 -16.362 1.00 89.11 770 A 1 
ATOM 5891 O OD2 . ASP A 1 770 ? 0.503   -19.554 -14.459 1.00 88.30 770 A 1 
ATOM 5892 N N   . LEU A 1 771 ? -2.260  -16.382 -17.012 1.00 91.98 771 A 1 
ATOM 5893 C CA  . LEU A 1 771 ? -3.556  -16.768 -17.579 1.00 90.98 771 A 1 
ATOM 5894 C C   . LEU A 1 771 ? -3.532  -18.137 -18.281 1.00 90.33 771 A 1 
ATOM 5895 O O   . LEU A 1 771 ? -4.496  -18.504 -18.959 1.00 87.71 771 A 1 
ATOM 5896 C CB  . LEU A 1 771 ? -4.064  -15.657 -18.516 1.00 89.46 771 A 1 
ATOM 5897 C CG  . LEU A 1 771 ? -4.621  -14.406 -17.815 1.00 84.69 771 A 1 
ATOM 5898 C CD1 . LEU A 1 771 ? -5.102  -13.424 -18.894 1.00 81.68 771 A 1 
ATOM 5899 C CD2 . LEU A 1 771 ? -5.818  -14.733 -16.914 1.00 81.52 771 A 1 
ATOM 5900 N N   . THR A 1 772 ? -2.468  -18.920 -18.130 1.00 89.29 772 A 1 
ATOM 5901 C CA  . THR A 1 772 ? -2.372  -20.240 -18.777 1.00 88.58 772 A 1 
ATOM 5902 C C   . THR A 1 772 ? -3.429  -21.211 -18.250 1.00 86.28 772 A 1 
ATOM 5903 O O   . THR A 1 772 ? -4.090  -21.886 -19.041 1.00 83.02 772 A 1 
ATOM 5904 C CB  . THR A 1 772 ? -0.970  -20.852 -18.656 1.00 89.84 772 A 1 
ATOM 5905 O OG1 . THR A 1 772 ? -0.603  -21.079 -17.320 1.00 88.20 772 A 1 
ATOM 5906 C CG2 . THR A 1 772 ? 0.103   -19.983 -19.321 1.00 87.71 772 A 1 
ATOM 5907 N N   . GLY A 1 773 ? -3.685  -21.199 -16.938 1.00 85.56 773 A 1 
ATOM 5908 C CA  . GLY A 1 773 ? -4.721  -22.020 -16.300 1.00 82.72 773 A 1 
ATOM 5909 C C   . GLY A 1 773 ? -6.161  -21.634 -16.672 1.00 82.37 773 A 1 
ATOM 5910 O O   . GLY A 1 773 ? -7.059  -22.472 -16.617 1.00 78.81 773 A 1 
ATOM 5911 N N   . ALA A 1 774 ? -6.385  -20.395 -17.104 1.00 83.09 774 A 1 
ATOM 5912 C CA  . ALA A 1 774 ? -7.678  -19.896 -17.581 1.00 82.46 774 A 1 
ATOM 5913 C C   . ALA A 1 774 ? -7.865  -20.050 -19.110 1.00 83.13 774 A 1 
ATOM 5914 O O   . ALA A 1 774 ? -8.868  -19.598 -19.662 1.00 81.01 774 A 1 
ATOM 5915 C CB  . ALA A 1 774 ? -7.838  -18.449 -17.106 1.00 81.24 774 A 1 
ATOM 5916 N N   . GLY A 1 775 ? -6.901  -20.659 -19.808 1.00 83.15 775 A 1 
ATOM 5917 C CA  . GLY A 1 775 ? -6.927  -20.850 -21.263 1.00 84.49 775 A 1 
ATOM 5918 C C   . GLY A 1 775 ? -6.459  -19.637 -22.081 1.00 87.27 775 A 1 
ATOM 5919 O O   . GLY A 1 775 ? -6.500  -19.690 -23.311 1.00 85.86 775 A 1 
ATOM 5920 N N   . GLY A 1 776 ? -5.984  -18.571 -21.436 1.00 87.92 776 A 1 
ATOM 5921 C CA  . GLY A 1 776 ? -5.438  -17.387 -22.114 1.00 90.03 776 A 1 
ATOM 5922 C C   . GLY A 1 776 ? -4.105  -17.665 -22.819 1.00 92.06 776 A 1 
ATOM 5923 O O   . GLY A 1 776 ? -3.830  -17.093 -23.868 1.00 91.08 776 A 1 
ATOM 5924 N N   . GLY A 1 777 ? -3.292  -18.596 -22.285 1.00 91.58 777 A 1 
ATOM 5925 C CA  . GLY A 1 777 ? -2.018  -18.972 -22.902 1.00 93.16 777 A 1 
ATOM 5926 C C   . GLY A 1 777 ? -0.954  -17.870 -22.849 1.00 94.94 777 A 1 
ATOM 5927 O O   . GLY A 1 777 ? -0.071  -17.839 -23.700 1.00 94.25 777 A 1 
ATOM 5928 N N   . ILE A 1 778 ? -1.041  -16.971 -21.880 1.00 95.34 778 A 1 
ATOM 5929 C CA  . ILE A 1 778 ? -0.088  -15.880 -21.667 1.00 95.95 778 A 1 
ATOM 5930 C C   . ILE A 1 778 ? 0.401   -15.830 -20.220 1.00 96.17 778 A 1 
ATOM 5931 O O   . ILE A 1 778 ? -0.318  -16.203 -19.290 1.00 95.58 778 A 1 
ATOM 5932 C CB  . ILE A 1 778 ? -0.652  -14.508 -22.107 1.00 95.66 778 A 1 
ATOM 5933 C CG1 . ILE A 1 778 ? -1.919  -14.114 -21.316 1.00 93.71 778 A 1 
ATOM 5934 C CG2 . ILE A 1 778 ? -0.914  -14.498 -23.627 1.00 92.93 778 A 1 
ATOM 5935 C CD1 . ILE A 1 778 ? -2.210  -12.619 -21.345 1.00 90.73 778 A 1 
ATOM 5936 N N   . VAL A 1 779 ? 1.624   -15.321 -20.060 1.00 96.78 779 A 1 
ATOM 5937 C CA  . VAL A 1 779 ? 2.181   -14.882 -18.777 1.00 97.19 779 A 1 
ATOM 5938 C C   . VAL A 1 779 ? 2.820   -13.522 -18.997 1.00 97.52 779 A 1 
ATOM 5939 O O   . VAL A 1 779 ? 3.680   -13.372 -19.870 1.00 97.36 779 A 1 
ATOM 5940 C CB  . VAL A 1 779 ? 3.213   -15.871 -18.206 1.00 97.00 779 A 1 
ATOM 5941 C CG1 . VAL A 1 779 ? 3.703   -15.428 -16.819 1.00 96.06 779 A 1 
ATOM 5942 C CG2 . VAL A 1 779 ? 2.639   -17.286 -18.072 1.00 96.19 779 A 1 
ATOM 5943 N N   . THR A 1 780 ? 2.431   -12.541 -18.205 1.00 97.33 780 A 1 
ATOM 5944 C CA  . THR A 1 780 ? 3.084   -11.230 -18.172 1.00 97.41 780 A 1 
ATOM 5945 C C   . THR A 1 780 ? 3.728   -10.991 -16.810 1.00 97.38 780 A 1 
ATOM 5946 O O   . THR A 1 780 ? 3.291   -11.524 -15.796 1.00 96.84 780 A 1 
ATOM 5947 C CB  . THR A 1 780 ? 2.147   -10.083 -18.567 1.00 96.96 780 A 1 
ATOM 5948 O OG1 . THR A 1 780 ? 1.046   -9.993  -17.702 1.00 93.02 780 A 1 
ATOM 5949 C CG2 . THR A 1 780 ? 1.608   -10.250 -19.982 1.00 92.21 780 A 1 
ATOM 5950 N N   . GLY A 1 781 ? 4.801   -10.213 -16.776 1.00 97.58 781 A 1 
ATOM 5951 C CA  . GLY A 1 781 ? 5.506   -9.843  -15.554 1.00 97.71 781 A 1 
ATOM 5952 C C   . GLY A 1 781 ? 5.609   -8.331  -15.419 1.00 98.13 781 A 1 
ATOM 5953 O O   . GLY A 1 781 ? 5.776   -7.622  -16.410 1.00 97.80 781 A 1 
ATOM 5954 N N   . GLN A 1 782 ? 5.536   -7.833  -14.191 1.00 97.78 782 A 1 
ATOM 5955 C CA  . GLN A 1 782 ? 5.825   -6.444  -13.856 1.00 97.69 782 A 1 
ATOM 5956 C C   . GLN A 1 782 ? 7.290   -6.336  -13.412 1.00 97.91 782 A 1 
ATOM 5957 O O   . GLN A 1 782 ? 7.595   -6.675  -12.260 1.00 97.51 782 A 1 
ATOM 5958 C CB  . GLN A 1 782 ? 4.849   -5.961  -12.779 1.00 96.91 782 A 1 
ATOM 5959 C CG  . GLN A 1 782 ? 5.031   -4.462  -12.500 1.00 92.24 782 A 1 
ATOM 5960 C CD  . GLN A 1 782 ? 4.093   -3.950  -11.416 1.00 91.19 782 A 1 
ATOM 5961 O OE1 . GLN A 1 782 ? 3.372   -4.680  -10.760 1.00 82.95 782 A 1 
ATOM 5962 N NE2 . GLN A 1 782 ? 4.064   -2.659  -11.170 1.00 80.51 782 A 1 
ATOM 5963 N N   . PRO A 1 783 ? 8.215   -5.897  -14.286 1.00 98.21 783 A 1 
ATOM 5964 C CA  . PRO A 1 783 ? 9.607   -5.753  -13.901 1.00 98.21 783 A 1 
ATOM 5965 C C   . PRO A 1 783 ? 9.761   -4.630  -12.875 1.00 98.16 783 A 1 
ATOM 5966 O O   . PRO A 1 783 ? 9.103   -3.585  -12.952 1.00 97.40 783 A 1 
ATOM 5967 C CB  . PRO A 1 783 ? 10.372  -5.484  -15.198 1.00 97.82 783 A 1 
ATOM 5968 C CG  . PRO A 1 783 ? 9.328   -4.790  -16.076 1.00 96.46 783 A 1 
ATOM 5969 C CD  . PRO A 1 783 ? 8.016   -5.449  -15.658 1.00 97.97 783 A 1 
ATOM 5970 N N   . GLY A 1 784 ? 10.669  -4.825  -11.917 1.00 97.69 784 A 1 
ATOM 5971 C CA  . GLY A 1 784 ? 11.109  -3.771  -11.017 1.00 97.54 784 A 1 
ATOM 5972 C C   . GLY A 1 784 ? 11.862  -2.668  -11.759 1.00 97.86 784 A 1 
ATOM 5973 O O   . GLY A 1 784 ? 12.339  -2.843  -12.883 1.00 97.37 784 A 1 
ATOM 5974 N N   . ARG A 1 785 ? 11.972  -1.499  -11.125 1.00 97.64 785 A 1 
ATOM 5975 C CA  . ARG A 1 785 ? 12.669  -0.358  -11.727 1.00 97.63 785 A 1 
ATOM 5976 C C   . ARG A 1 785 ? 14.152  -0.680  -11.964 1.00 98.06 785 A 1 
ATOM 5977 O O   . ARG A 1 785 ? 14.795  -1.277  -11.094 1.00 97.62 785 A 1 
ATOM 5978 C CB  . ARG A 1 785 ? 12.499  0.900   -10.859 1.00 96.72 785 A 1 
ATOM 5979 C CG  . ARG A 1 785 ? 11.063  1.436   -10.943 1.00 93.83 785 A 1 
ATOM 5980 C CD  . ARG A 1 785 ? 10.880  2.719   -10.126 1.00 91.38 785 A 1 
ATOM 5981 N NE  . ARG A 1 785 ? 9.529   3.270   -10.333 1.00 87.19 785 A 1 
ATOM 5982 C CZ  . ARG A 1 785 ? 9.178   4.260   -11.143 1.00 85.75 785 A 1 
ATOM 5983 N NH1 . ARG A 1 785 ? 10.038  4.971   -11.815 1.00 76.41 785 A 1 
ATOM 5984 N NH2 . ARG A 1 785 ? 7.920   4.553   -11.299 1.00 78.33 785 A 1 
ATOM 5985 N N   . PRO A 1 786 ? 14.729  -0.273  -13.117 1.00 98.16 786 A 1 
ATOM 5986 C CA  . PRO A 1 786 ? 16.158  -0.416  -13.368 1.00 98.15 786 A 1 
ATOM 5987 C C   . PRO A 1 786 ? 16.968  0.460   -12.407 1.00 98.17 786 A 1 
ATOM 5988 O O   . PRO A 1 786 ? 16.413  1.199   -11.593 1.00 97.27 786 A 1 
ATOM 5989 C CB  . PRO A 1 786 ? 16.349  0.003   -14.830 1.00 97.68 786 A 1 
ATOM 5990 C CG  . PRO A 1 786 ? 15.242  1.029   -15.040 1.00 96.45 786 A 1 
ATOM 5991 C CD  . PRO A 1 786 ? 14.100  0.471   -14.198 1.00 97.85 786 A 1 
ATOM 5992 N N   . ARG A 1 787 ? 18.290  0.411   -12.509 1.00 98.41 787 A 1 
ATOM 5993 C CA  . ARG A 1 787 ? 19.142  1.324   -11.736 1.00 98.57 787 A 1 
ATOM 5994 C C   . ARG A 1 787 ? 18.796  2.781   -12.029 1.00 98.61 787 A 1 
ATOM 5995 O O   . ARG A 1 787 ? 18.819  3.212   -13.181 1.00 98.22 787 A 1 
ATOM 5996 C CB  . ARG A 1 787 ? 20.617  1.043   -12.023 1.00 98.31 787 A 1 
ATOM 5997 C CG  . ARG A 1 787 ? 21.520  1.865   -11.092 1.00 97.84 787 A 1 
ATOM 5998 C CD  . ARG A 1 787 ? 22.990  1.513   -11.304 1.00 97.10 787 A 1 
ATOM 5999 N NE  . ARG A 1 787 ? 23.456  1.936   -12.640 1.00 94.60 787 A 1 
ATOM 6000 C CZ  . ARG A 1 787 ? 24.686  1.801   -13.093 1.00 95.04 787 A 1 
ATOM 6001 N NH1 . ARG A 1 787 ? 25.606  1.173   -12.409 1.00 87.61 787 A 1 
ATOM 6002 N NH2 . ARG A 1 787 ? 25.011  2.307   -14.250 1.00 88.96 787 A 1 
ATOM 6003 N N   . GLU A 1 788 ? 18.548  3.539   -10.969 1.00 98.30 788 A 1 
ATOM 6004 C CA  . GLU A 1 788 ? 18.198  4.956   -11.032 1.00 98.27 788 A 1 
ATOM 6005 C C   . GLU A 1 788 ? 19.089  5.775   -10.111 1.00 98.49 788 A 1 
ATOM 6006 O O   . GLU A 1 788 ? 19.563  5.276   -9.096  1.00 98.18 788 A 1 
ATOM 6007 C CB  . GLU A 1 788 ? 16.726  5.153   -10.644 1.00 97.69 788 A 1 
ATOM 6008 C CG  . GLU A 1 788 ? 15.813  4.541   -11.702 1.00 96.07 788 A 1 
ATOM 6009 C CD  . GLU A 1 788 ? 14.329  4.626   -11.348 1.00 95.71 788 A 1 
ATOM 6010 O OE1 . GLU A 1 788 ? 13.577  3.805   -11.907 1.00 88.60 788 A 1 
ATOM 6011 O OE2 . GLU A 1 788 ? 13.886  5.580   -10.684 1.00 90.59 788 A 1 
ATOM 6012 N N   . TRP A 1 789 ? 19.288  7.042   -10.451 1.00 98.34 789 A 1 
ATOM 6013 C CA  . TRP A 1 789 ? 19.947  8.004   -9.582  1.00 98.49 789 A 1 
ATOM 6014 C C   . TRP A 1 789 ? 19.064  9.238   -9.405  1.00 98.52 789 A 1 
ATOM 6015 O O   . TRP A 1 789 ? 18.288  9.584   -10.296 1.00 98.36 789 A 1 
ATOM 6016 C CB  . TRP A 1 789 ? 21.341  8.359   -10.132 1.00 98.46 789 A 1 
ATOM 6017 C CG  . TRP A 1 789 ? 21.323  9.108   -11.432 1.00 98.19 789 A 1 
ATOM 6018 C CD1 . TRP A 1 789 ? 21.359  8.555   -12.663 1.00 96.82 789 A 1 
ATOM 6019 C CD2 . TRP A 1 789 ? 21.203  10.549  -11.649 1.00 98.06 789 A 1 
ATOM 6020 N NE1 . TRP A 1 789 ? 21.268  9.545   -13.625 1.00 96.00 789 A 1 
ATOM 6021 C CE2 . TRP A 1 789 ? 21.158  10.797  -13.054 1.00 97.44 789 A 1 
ATOM 6022 C CE3 . TRP A 1 789 ? 21.110  11.674  -10.800 1.00 96.66 789 A 1 
ATOM 6023 C CZ2 . TRP A 1 789 ? 21.016  12.088  -13.590 1.00 96.23 789 A 1 
ATOM 6024 C CZ3 . TRP A 1 789 ? 20.968  12.979  -11.323 1.00 95.63 789 A 1 
ATOM 6025 C CH2 . TRP A 1 789 ? 20.918  13.186  -12.716 1.00 94.55 789 A 1 
ATOM 6026 N N   . ALA A 1 790 ? 19.211  9.919   -8.273  1.00 98.48 790 A 1 
ATOM 6027 C CA  . ALA A 1 790 ? 18.628  11.237  -8.060  1.00 98.44 790 A 1 
ATOM 6028 C C   . ALA A 1 790 ? 19.526  12.104  -7.171  1.00 98.61 790 A 1 
ATOM 6029 O O   . ALA A 1 790 ? 20.203  11.614  -6.269  1.00 98.40 790 A 1 
ATOM 6030 C CB  . ALA A 1 790 ? 17.213  11.102  -7.487  1.00 97.90 790 A 1 
ATOM 6031 N N   . LEU A 1 791 ? 19.513  13.403  -7.442  1.00 98.64 791 A 1 
ATOM 6032 C CA  . LEU A 1 791 ? 20.073  14.442  -6.588  1.00 98.69 791 A 1 
ATOM 6033 C C   . LEU A 1 791 ? 18.907  15.170  -5.924  1.00 98.68 791 A 1 
ATOM 6034 O O   . LEU A 1 791 ? 18.028  15.673  -6.621  1.00 98.40 791 A 1 
ATOM 6035 C CB  . LEU A 1 791 ? 20.934  15.387  -7.441  1.00 98.52 791 A 1 
ATOM 6036 C CG  . LEU A 1 791 ? 21.600  16.523  -6.636  1.00 95.70 791 A 1 
ATOM 6037 C CD1 . LEU A 1 791 ? 22.704  16.003  -5.715  1.00 91.28 791 A 1 
ATOM 6038 C CD2 . LEU A 1 791 ? 22.223  17.531  -7.601  1.00 91.92 791 A 1 
ATOM 6039 N N   . SER A 1 792 ? 18.910  15.234  -4.604  1.00 98.44 792 A 1 
ATOM 6040 C CA  . SER A 1 792 ? 17.880  15.911  -3.818  1.00 98.24 792 A 1 
ATOM 6041 C C   . SER A 1 792 ? 18.474  17.007  -2.943  1.00 98.48 792 A 1 
ATOM 6042 O O   . SER A 1 792 ? 19.572  16.861  -2.410  1.00 98.23 792 A 1 
ATOM 6043 C CB  . SER A 1 792 ? 17.064  14.909  -2.989  1.00 97.15 792 A 1 
ATOM 6044 O OG  . SER A 1 792 ? 17.862  14.242  -2.030  1.00 88.55 792 A 1 
ATOM 6045 N N   . VAL A 1 793 ? 17.718  18.086  -2.772  1.00 98.33 793 A 1 
ATOM 6046 C CA  . VAL A 1 793 ? 18.015  19.191  -1.857  1.00 98.34 793 A 1 
ATOM 6047 C C   . VAL A 1 793 ? 16.820  19.365  -0.938  1.00 98.17 793 A 1 
ATOM 6048 O O   . VAL A 1 793 ? 15.691  19.445  -1.416  1.00 97.71 793 A 1 
ATOM 6049 C CB  . VAL A 1 793 ? 18.312  20.498  -2.617  1.00 98.17 793 A 1 
ATOM 6050 C CG1 . VAL A 1 793 ? 18.666  21.631  -1.648  1.00 93.68 793 A 1 
ATOM 6051 C CG2 . VAL A 1 793 ? 19.478  20.324  -3.594  1.00 94.84 793 A 1 
ATOM 6052 N N   . ARG A 1 794 ? 17.057  19.431  0.377   1.00 97.99 794 A 1 
ATOM 6053 C CA  . ARG A 1 794 ? 16.038  19.673  1.402   1.00 97.73 794 A 1 
ATOM 6054 C C   . ARG A 1 794 ? 16.503  20.795  2.327   1.00 97.92 794 A 1 
ATOM 6055 O O   . ARG A 1 794 ? 17.609  20.734  2.846   1.00 97.55 794 A 1 
ATOM 6056 C CB  . ARG A 1 794 ? 15.750  18.362  2.156   1.00 96.80 794 A 1 
ATOM 6057 C CG  . ARG A 1 794 ? 14.783  18.552  3.335   1.00 95.19 794 A 1 
ATOM 6058 C CD  . ARG A 1 794 ? 14.518  17.227  4.051   1.00 92.76 794 A 1 
ATOM 6059 N NE  . ARG A 1 794 ? 13.624  17.430  5.210   1.00 84.35 794 A 1 
ATOM 6060 C CZ  . ARG A 1 794 ? 13.186  16.506  6.045   1.00 80.37 794 A 1 
ATOM 6061 N NH1 . ARG A 1 794 ? 13.506  15.246  5.927   1.00 71.15 794 A 1 
ATOM 6062 N NH2 . ARG A 1 794 ? 12.406  16.843  7.031   1.00 71.79 794 A 1 
ATOM 6063 N N   . LYS A 1 795 ? 15.639  21.786  2.544   1.00 97.99 795 A 1 
ATOM 6064 C CA  . LYS A 1 795 ? 15.845  22.901  3.477   1.00 97.98 795 A 1 
ATOM 6065 C C   . LYS A 1 795 ? 14.735  22.894  4.516   1.00 97.87 795 A 1 
ATOM 6066 O O   . LYS A 1 795 ? 13.562  22.896  4.142   1.00 97.30 795 A 1 
ATOM 6067 C CB  . LYS A 1 795 ? 15.886  24.222  2.688   1.00 97.88 795 A 1 
ATOM 6068 C CG  . LYS A 1 795 ? 16.129  25.478  3.541   1.00 96.03 795 A 1 
ATOM 6069 C CD  . LYS A 1 795 ? 17.538  25.538  4.150   1.00 93.38 795 A 1 
ATOM 6070 C CE  . LYS A 1 795 ? 17.734  26.848  4.915   1.00 89.49 795 A 1 
ATOM 6071 N NZ  . LYS A 1 795 ? 19.099  26.958  5.496   1.00 82.61 795 A 1 
ATOM 6072 N N   . ASN A 1 796 ? 15.121  22.916  5.785   1.00 97.24 796 A 1 
ATOM 6073 C CA  . ASN A 1 796 ? 14.223  23.151  6.914   1.00 96.92 796 A 1 
ATOM 6074 C C   . ASN A 1 796 ? 14.315  24.637  7.311   1.00 97.43 796 A 1 
ATOM 6075 O O   . ASN A 1 796 ? 15.348  25.268  7.104   1.00 96.52 796 A 1 
ATOM 6076 C CB  . ASN A 1 796 ? 14.590  22.200  8.068   1.00 95.52 796 A 1 
ATOM 6077 C CG  . ASN A 1 796 ? 14.645  20.728  7.679   1.00 92.49 796 A 1 
ATOM 6078 O OD1 . ASN A 1 796 ? 13.903  20.217  6.847   1.00 83.92 796 A 1 
ATOM 6079 N ND2 . ASN A 1 796 ? 15.557  19.990  8.267   1.00 83.59 796 A 1 
ATOM 6080 N N   . PHE A 1 797 ? 13.225  25.206  7.846   1.00 96.57 797 A 1 
ATOM 6081 C CA  . PHE A 1 797 ? 13.180  26.601  8.296   1.00 96.15 797 A 1 
ATOM 6082 C C   . PHE A 1 797 ? 12.257  26.797  9.498   1.00 95.32 797 A 1 
ATOM 6083 O O   . PHE A 1 797 ? 11.346  25.965  9.701   1.00 92.49 797 A 1 
ATOM 6084 C CB  . PHE A 1 797 ? 12.808  27.528  7.130   1.00 93.90 797 A 1 
ATOM 6085 C CG  . PHE A 1 797 ? 11.467  27.233  6.474   1.00 90.12 797 A 1 
ATOM 6086 C CD1 . PHE A 1 797 ? 11.409  26.436  5.316   1.00 85.95 797 A 1 
ATOM 6087 C CD2 . PHE A 1 797 ? 10.284  27.768  7.010   1.00 87.73 797 A 1 
ATOM 6088 C CE1 . PHE A 1 797 ? 10.169  26.173  4.699   1.00 80.01 797 A 1 
ATOM 6089 C CE2 . PHE A 1 797 ? 9.046   27.502  6.398   1.00 85.06 797 A 1 
ATOM 6090 C CZ  . PHE A 1 797 ? 8.987   26.705  5.239   1.00 79.86 797 A 1 
ATOM 6091 O OXT . PHE A 1 797 ? 12.490  27.823  10.170  1.00 76.45 797 A 1 
#
