# 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_if11810
#
_entry.id if11810
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n LYS 4   
1 n LEU 5   
1 n TYR 6   
1 n ASN 7   
1 n PHE 8   
1 n PHE 9   
1 n ASP 10  
1 n LYS 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ARG 15  
1 n PRO 16  
1 n ILE 17  
1 n ILE 18  
1 n ALA 19  
1 n VAL 20  
1 n ILE 21  
1 n ILE 22  
1 n ILE 23  
1 n ALA 24  
1 n GLY 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n PHE 32  
1 n GLN 33  
1 n LEU 34  
1 n PRO 35  
1 n ARG 36  
1 n ALA 37  
1 n GLN 38  
1 n LEU 39  
1 n ASP 40  
1 n ASN 41  
1 n ASN 42  
1 n ASN 43  
1 n ILE 44  
1 n ARG 45  
1 n PHE 46  
1 n VAL 47  
1 n PRO 48  
1 n VAL 49  
1 n ASN 50  
1 n ASP 51  
1 n GLU 52  
1 n ALA 53  
1 n ARG 54  
1 n ILE 55  
1 n THR 56  
1 n SER 57  
1 n LYS 58  
1 n TYR 59  
1 n ILE 60  
1 n ASP 61  
1 n ASP 62  
1 n THR 63  
1 n PHE 64  
1 n GLY 65  
1 n SER 66  
1 n SER 67  
1 n LEU 68  
1 n PHE 69  
1 n ILE 70  
1 n LEU 71  
1 n ILE 72  
1 n GLY 73  
1 n LEU 74  
1 n GLU 75  
1 n ARG 76  
1 n LYS 77  
1 n TYR 78  
1 n GLY 79  
1 n ASP 80  
1 n VAL 81  
1 n PHE 82  
1 n ASP 83  
1 n PRO 84  
1 n GLY 85  
1 n PHE 86  
1 n LEU 87  
1 n ASN 88  
1 n ARG 89  
1 n ILE 90  
1 n ARG 91  
1 n ASP 92  
1 n PHE 93  
1 n ASN 94  
1 n SER 95  
1 n ARG 96  
1 n MET 97  
1 n GLY 98  
1 n ASP 99  
1 n ILE 100 
1 n GLN 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n ASN 105 
1 n VAL 106 
1 n ASN 107 
1 n SER 108 
1 n ILE 109 
1 n VAL 110 
1 n SER 111 
1 n SER 112 
1 n ASP 113 
1 n TYR 114 
1 n ILE 115 
1 n PHE 116 
1 n ALA 117 
1 n GLN 118 
1 n ASP 119 
1 n ALA 120 
1 n LEU 121 
1 n TYR 122 
1 n PRO 123 
1 n GLY 124 
1 n GLU 125 
1 n PRO 126 
1 n PRO 127 
1 n SER 128 
1 n ILE 129 
1 n THR 130 
1 n VAL 131 
1 n GLN 132 
1 n LYS 133 
1 n LEU 134 
1 n VAL 135 
1 n GLY 136 
1 n ASP 137 
1 n ASP 138 
1 n PHE 139 
1 n THR 140 
1 n GLY 141 
1 n THR 142 
1 n PRO 143 
1 n GLU 144 
1 n GLU 145 
1 n ILE 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n LYS 150 
1 n GLN 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n SER 155 
1 n TRP 156 
1 n ASP 157 
1 n ILE 158 
1 n TYR 159 
1 n ARG 160 
1 n ARG 161 
1 n ALA 162 
1 n LEU 163 
1 n ILE 164 
1 n SER 165 
1 n ASP 166 
1 n ASP 167 
1 n TYR 168 
1 n THR 169 
1 n SER 170 
1 n THR 171 
1 n GLN 172 
1 n ILE 173 
1 n MET 174 
1 n VAL 175 
1 n PRO 176 
1 n LEU 177 
1 n ASN 178 
1 n ILE 179 
1 n THR 180 
1 n SER 181 
1 n GLU 182 
1 n GLN 183 
1 n ALA 184 
1 n SER 185 
1 n SER 186 
1 n PRO 187 
1 n GLU 188 
1 n VAL 189 
1 n ILE 190 
1 n ASP 191 
1 n GLN 192 
1 n PHE 193 
1 n SER 194 
1 n GLN 195 
1 n ILE 196 
1 n ARG 197 
1 n ASP 198 
1 n ILE 199 
1 n ALA 200 
1 n LYS 201 
1 n GLU 202 
1 n MET 203 
1 n PHE 204 
1 n LYS 205 
1 n GLY 206 
1 n TYR 207 
1 n ALA 208 
1 n ASP 209 
1 n VAL 210 
1 n TYR 211 
1 n VAL 212 
1 n THR 213 
1 n GLY 214 
1 n ILE 215 
1 n PRO 216 
1 n ILE 217 
1 n ILE 218 
1 n SER 219 
1 n ALA 220 
1 n THR 221 
1 n ILE 222 
1 n ASN 223 
1 n GLU 224 
1 n ALA 225 
1 n MET 226 
1 n ARG 227 
1 n SER 228 
1 n ASP 229 
1 n LEU 230 
1 n ILE 231 
1 n THR 232 
1 n MET 233 
1 n ILE 234 
1 n PRO 235 
1 n ILE 236 
1 n VAL 237 
1 n ILE 238 
1 n LEU 239 
1 n VAL 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n ILE 244 
1 n LEU 245 
1 n PHE 246 
1 n PHE 247 
1 n SER 248 
1 n PHE 249 
1 n ARG 250 
1 n ASN 251 
1 n ILE 252 
1 n THR 253 
1 n ALA 254 
1 n VAL 255 
1 n ILE 256 
1 n LEU 257 
1 n PRO 258 
1 n LEU 259 
1 n ILE 260 
1 n ALA 261 
1 n VAL 262 
1 n ALA 263 
1 n VAL 264 
1 n ALA 265 
1 n VAL 266 
1 n ILE 267 
1 n TRP 268 
1 n SER 269 
1 n VAL 270 
1 n GLY 271 
1 n ALA 272 
1 n MET 273 
1 n PRO 274 
1 n LEU 275 
1 n VAL 276 
1 n GLY 277 
1 n ILE 278 
1 n LYS 279 
1 n LEU 280 
1 n SER 281 
1 n VAL 282 
1 n VAL 283 
1 n SER 284 
1 n SER 285 
1 n VAL 286 
1 n LEU 287 
1 n PRO 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n VAL 292 
1 n ALA 293 
1 n VAL 294 
1 n GLY 295 
1 n SER 296 
1 n SER 297 
1 n TYR 298 
1 n GLY 299 
1 n ILE 300 
1 n HIS 301 
1 n ILE 302 
1 n VAL 303 
1 n LEU 304 
1 n ARG 305 
1 n TYR 306 
1 n LEU 307 
1 n GLU 308 
1 n GLY 309 
1 n THR 310 
1 n ARG 311 
1 n GLY 312 
1 n ILE 313 
1 n ALA 314 
1 n GLU 315 
1 n MET 316 
1 n SER 317 
1 n ARG 318 
1 n ALA 319 
1 n GLU 320 
1 n ASN 321 
1 n ARG 322 
1 n VAL 323 
1 n LEU 324 
1 n VAL 325 
1 n LEU 326 
1 n SER 327 
1 n ILE 328 
1 n LEU 329 
1 n GLY 330 
1 n GLU 331 
1 n ILE 332 
1 n GLY 333 
1 n ARG 334 
1 n ALA 335 
1 n VAL 336 
1 n PHE 337 
1 n LEU 338 
1 n ALA 339 
1 n ALA 340 
1 n ILE 341 
1 n THR 342 
1 n THR 343 
1 n ILE 344 
1 n ALA 345 
1 n GLY 346 
1 n PHE 347 
1 n ILE 348 
1 n SER 349 
1 n PHE 350 
1 n CYS 351 
1 n PHE 352 
1 n THR 353 
1 n SER 354 
1 n VAL 355 
1 n MET 356 
1 n PRO 357 
1 n ILE 358 
1 n ARG 359 
1 n GLU 360 
1 n PHE 361 
1 n GLY 362 
1 n TYR 363 
1 n PHE 364 
1 n SER 365 
1 n SER 366 
1 n PHE 367 
1 n GLY 368 
1 n VAL 369 
1 n LEU 370 
1 n ILE 371 
1 n SER 372 
1 n PHE 373 
1 n ILE 374 
1 n THR 375 
1 n ALA 376 
1 n VAL 377 
1 n THR 378 
1 n LEU 379 
1 n ILE 380 
1 n PRO 381 
1 n ALA 382 
1 n LEU 383 
1 n LEU 384 
1 n ILE 385 
1 n LEU 386 
1 n ARG 387 
1 n GLY 388 
1 n PRO 389 
1 n LYS 390 
1 n LEU 391 
1 n LYS 392 
1 n LYS 393 
1 n ILE 394 
1 n LYS 395 
1 n ASN 396 
1 n SER 397 
1 n GLY 398 
1 n GLY 399 
1 n VAL 400 
1 n ARG 401 
1 n ARG 402 
1 n THR 403 
1 n PRO 404 
1 n GLU 405 
1 n MET 406 
1 n ASP 407 
1 n SER 408 
1 n VAL 409 
1 n ILE 410 
1 n ALA 411 
1 n GLY 412 
1 n PHE 413 
1 n PHE 414 
1 n THR 415 
1 n ARG 416 
1 n ILE 417 
1 n ALA 418 
1 n HIS 419 
1 n ARG 420 
1 n LYS 421 
1 n SER 422 
1 n ALA 423 
1 n VAL 424 
1 n ILE 425 
1 n PHE 426 
1 n ILE 427 
1 n VAL 428 
1 n VAL 429 
1 n LEU 430 
1 n VAL 431 
1 n VAL 432 
1 n LEU 433 
1 n PHE 434 
1 n SER 435 
1 n ILE 436 
1 n TRP 437 
1 n GLY 438 
1 n ILE 439 
1 n SER 440 
1 n LYS 441 
1 n VAL 442 
1 n VAL 443 
1 n ILE 444 
1 n ASP 445 
1 n ASN 446 
1 n ILE 447 
1 n PHE 448 
1 n VAL 449 
1 n GLU 450 
1 n TYR 451 
1 n PHE 452 
1 n LYS 453 
1 n THR 454 
1 n THR 455 
1 n THR 456 
1 n ASP 457 
1 n ILE 458 
1 n TYR 459 
1 n ARG 460 
1 n SER 461 
1 n ASP 462 
1 n GLU 463 
1 n PHE 464 
1 n ILE 465 
1 n ARG 466 
1 n GLU 467 
1 n LYS 468 
1 n PHE 469 
1 n GLY 470 
1 n GLY 471 
1 n SER 472 
1 n LYS 473 
1 n ILE 474 
1 n VAL 475 
1 n SER 476 
1 n VAL 477 
1 n VAL 478 
1 n THR 479 
1 n LYS 480 
1 n THR 481 
1 n ASP 482 
1 n SER 483 
1 n THR 484 
1 n GLU 485 
1 n ALA 486 
1 n LEU 487 
1 n LEU 488 
1 n MET 489 
1 n PRO 490 
1 n ASP 491 
1 n VAL 492 
1 n LEU 493 
1 n LEU 494 
1 n ALA 495 
1 n VAL 496 
1 n ASP 497 
1 n LYS 498 
1 n LEU 499 
1 n ALA 500 
1 n GLU 501 
1 n TYR 502 
1 n LEU 503 
1 n ASP 504 
1 n THR 505 
1 n ASN 506 
1 n VAL 507 
1 n PRO 508 
1 n GLU 509 
1 n VAL 510 
1 n GLY 511 
1 n LYS 512 
1 n VAL 513 
1 n MET 514 
1 n GLY 515 
1 n PHE 516 
1 n THR 517 
1 n ASP 518 
1 n LEU 519 
1 n VAL 520 
1 n LYS 521 
1 n ARG 522 
1 n ILE 523 
1 n ASN 524 
1 n GLN 525 
1 n VAL 526 
1 n PHE 527 
1 n ASN 528 
1 n ALA 529 
1 n ASP 530 
1 n GLU 531 
1 n SER 532 
1 n PRO 533 
1 n ASP 534 
1 n GLY 535 
1 n LEU 536 
1 n ARG 537 
1 n PRO 538 
1 n ALA 539 
1 n ALA 540 
1 n PRO 541 
1 n VAL 542 
1 n ASN 543 
1 n THR 544 
1 n ASP 545 
1 n THR 546 
1 n GLY 547 
1 n GLY 548 
1 n PHE 549 
1 n GLY 550 
1 n PHE 551 
1 n GLY 552 
1 n ASP 553 
1 n PHE 554 
1 n GLY 555 
1 n THR 556 
1 n GLY 557 
1 n GLY 558 
1 n PHE 559 
1 n ASP 560 
1 n THR 561 
1 n GLY 562 
1 n GLY 563 
1 n PHE 564 
1 n GLY 565 
1 n PHE 566 
1 n GLY 567 
1 n SER 568 
1 n PRO 569 
1 n GLU 570 
1 n ILE 571 
1 n GLY 572 
1 n ASP 573 
1 n PHE 574 
1 n GLY 575 
1 n PHE 576 
1 n GLY 577 
1 n SER 578 
1 n GLN 579 
1 n ASP 580 
1 n THR 581 
1 n GLY 582 
1 n ASP 583 
1 n PHE 584 
1 n THR 585 
1 n PRO 586 
1 n MET 587 
1 n ASP 588 
1 n ASN 589 
1 n THR 590 
1 n GLU 591 
1 n LEU 592 
1 n LYS 593 
1 n SER 594 
1 n ASP 595 
1 n SER 596 
1 n SER 597 
1 n VAL 598 
1 n PHE 599 
1 n THR 600 
1 n ALA 601 
1 n GLN 602 
1 n ASN 603 
1 n SER 604 
1 n ALA 605 
1 n ASN 606 
1 n THR 607 
1 n ASP 608 
1 n ARG 609 
1 n ALA 610 
1 n ALA 611 
1 n ALA 612 
1 n ILE 613 
1 n ASP 614 
1 n THR 615 
1 n GLU 616 
1 n LYS 617 
1 n LEU 618 
1 n VAL 619 
1 n THR 620 
1 n LEU 621 
1 n LEU 622 
1 n ARG 623 
1 n GLU 624 
1 n ALA 625 
1 n ALA 626 
1 n SER 627 
1 n SER 628 
1 n GLY 629 
1 n LYS 630 
1 n ASN 631 
1 n ARG 632 
1 n SER 633 
1 n MET 634 
1 n ASP 635 
1 n ALA 636 
1 n GLY 637 
1 n GLU 638 
1 n LEU 639 
1 n VAL 640 
1 n ARG 641 
1 n GLU 642 
1 n LEU 643 
1 n GLU 644 
1 n LYS 645 
1 n LEU 646 
1 n ILE 647 
1 n ASN 648 
1 n TYR 649 
1 n GLU 650 
1 n GLY 651 
1 n ALA 652 
1 n SER 653 
1 n TYR 654 
1 n TYR 655 
1 n GLU 656 
1 n ILE 657 
1 n PRO 658 
1 n ALA 659 
1 n ASP 660 
1 n PRO 661 
1 n SER 662 
1 n ARG 663 
1 n TYR 664 
1 n GLY 665 
1 n LYS 666 
1 n THR 667 
1 n THR 668 
1 n PRO 669 
1 n ASP 670 
1 n GLU 671 
1 n LEU 672 
1 n SER 673 
1 n GLN 674 
1 n LEU 675 
1 n VAL 676 
1 n ALA 677 
1 n ASN 678 
1 n TYR 679 
1 n LEU 680 
1 n VAL 681 
1 n LEU 682 
1 n LEU 683 
1 n SER 684 
1 n GLY 685 
1 n ASN 686 
1 n ILE 687 
1 n SER 688 
1 n GLU 689 
1 n TYR 690 
1 n ALA 691 
1 n ASN 692 
1 n ASP 693 
1 n PRO 694 
1 n LEU 695 
1 n SER 696 
1 n PRO 697 
1 n THR 698 
1 n ALA 699 
1 n ILE 700 
1 n LYS 701 
1 n THR 702 
1 n THR 703 
1 n VAL 704 
1 n GLN 705 
1 n LEU 706 
1 n ARG 707 
1 n THR 708 
1 n LEU 709 
1 n GLY 710 
1 n ASP 711 
1 n LYS 712 
1 n ASP 713 
1 n THR 714 
1 n GLY 715 
1 n GLY 716 
1 n ALA 717 
1 n ILE 718 
1 n ASP 719 
1 n LYS 720 
1 n ILE 721 
1 n ARG 722 
1 n ASN 723 
1 n TYR 724 
1 n ILE 725 
1 n SER 726 
1 n VAL 727 
1 n ASN 728 
1 n PHE 729 
1 n PRO 730 
1 n LYS 731 
1 n THR 732 
1 n VAL 733 
1 n ASP 734 
1 n THR 735 
1 n ILE 736 
1 n ILE 737 
1 n GLY 738 
1 n GLY 739 
1 n THR 740 
1 n ALA 741 
1 n MET 742 
1 n VAL 743 
1 n GLU 744 
1 n SER 745 
1 n SER 746 
1 n LEU 747 
1 n ASN 748 
1 n ARG 749 
1 n LEU 750 
1 n VAL 751 
1 n VAL 752 
1 n GLN 753 
1 n SER 754 
1 n GLN 755 
1 n ILE 756 
1 n SER 757 
1 n SER 758 
1 n VAL 759 
1 n VAL 760 
1 n VAL 761 
1 n SER 762 
1 n ILE 763 
1 n LEU 764 
1 n VAL 765 
1 n VAL 766 
1 n PHE 767 
1 n PHE 768 
1 n LEU 769 
1 n VAL 770 
1 n ALA 771 
1 n LEU 772 
1 n THR 773 
1 n TYR 774 
1 n ARG 775 
1 n SER 776 
1 n PHE 777 
1 n THR 778 
1 n ALA 779 
1 n GLY 780 
1 n ILE 781 
1 n VAL 782 
1 n ILE 783 
1 n ILE 784 
1 n ALA 785 
1 n PRO 786 
1 n LEU 787 
1 n SER 788 
1 n ILE 789 
1 n GLY 790 
1 n ILE 791 
1 n LEU 792 
1 n PHE 793 
1 n ASN 794 
1 n LEU 795 
1 n ALA 796 
1 n ILE 797 
1 n MET 798 
1 n GLY 799 
1 n PHE 800 
1 n ALA 801 
1 n GLY 802 
1 n ILE 803 
1 n LYS 804 
1 n LEU 805 
1 n ASN 806 
1 n ILE 807 
1 n GLY 808 
1 n THR 809 
1 n SER 810 
1 n MET 811 
1 n MET 812 
1 n ALA 813 
1 n SER 814 
1 n LEU 815 
1 n SER 816 
1 n MET 817 
1 n SER 818 
1 n ILE 819 
1 n GLY 820 
1 n ILE 821 
1 n ASP 822 
1 n TYR 823 
1 n THR 824 
1 n ILE 825 
1 n HIS 826 
1 n TYR 827 
1 n VAL 828 
1 n GLU 829 
1 n ALA 830 
1 n TYR 831 
1 n LYS 832 
1 n ARG 833 
1 n GLU 834 
1 n TYR 835 
1 n LEU 836 
1 n ALA 837 
1 n ALA 838 
1 n ASN 839 
1 n GLY 840 
1 n GLN 841 
1 n GLY 842 
1 n ASP 843 
1 n PHE 844 
1 n LEU 845 
1 n PHE 846 
1 n LYS 847 
1 n THR 848 
1 n PHE 849 
1 n THR 850 
1 n SER 851 
1 n SER 852 
1 n GLY 853 
1 n LYS 854 
1 n ALA 855 
1 n ILE 856 
1 n LEU 857 
1 n VAL 858 
1 n ASP 859 
1 n SER 860 
1 n ILE 861 
1 n SER 862 
1 n THR 863 
1 n GLY 864 
1 n ALA 865 
1 n GLY 866 
1 n PHE 867 
1 n ALA 868 
1 n VAL 869 
1 n LEU 870 
1 n VAL 871 
1 n PHE 872 
1 n SER 873 
1 n GLN 874 
1 n PHE 875 
1 n VAL 876 
1 n MET 877 
1 n LEU 878 
1 n GLN 879 
1 n ASP 880 
1 n LEU 881 
1 n GLY 882 
1 n PHE 883 
1 n LEU 884 
1 n ILE 885 
1 n ALA 886 
1 n LEU 887 
1 n ALA 888 
1 n MET 889 
1 n LEU 890 
1 n SER 891 
1 n SER 892 
1 n ALA 893 
1 n LEU 894 
1 n VAL 895 
1 n GLY 896 
1 n LEU 897 
1 n THR 898 
1 n VAL 899 
1 n ILE 900 
1 n PRO 901 
1 n VAL 902 
1 n LEU 903 
1 n LEU 904 
1 n SER 905 
1 n THR 906 
1 n LEU 907 
1 n ASN 908 
1 n PRO 909 
1 n LYS 910 
1 n PHE 911 
1 n ILE 912 
1 n ARG 913 
1 n ARG 914 
1 n GLY 915 
1 n LEU 916 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:59:17)"
_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 77.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n TYR . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n PHE . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n MET . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n PHE . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n LYS . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n MET . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n SER . 816 A 816 
A 817 1 n MET . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n ILE . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n TYR . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n TYR . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n TYR . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n ASN . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n GLN . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n ASP . 843 A 843 
A 844 1 n PHE . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n LYS . 847 A 847 
A 848 1 n THR . 848 A 848 
A 849 1 n PHE . 849 A 849 
A 850 1 n THR . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n SER . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n LYS . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n ASP . 859 A 859 
A 860 1 n SER . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n SER . 862 A 862 
A 863 1 n THR . 863 A 863 
A 864 1 n GLY . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n PHE . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n LEU . 870 A 870 
A 871 1 n VAL . 871 A 871 
A 872 1 n PHE . 872 A 872 
A 873 1 n SER . 873 A 873 
A 874 1 n GLN . 874 A 874 
A 875 1 n PHE . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n MET . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n GLN . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n PHE . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n ALA . 888 A 888 
A 889 1 n MET . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n SER . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n VAL . 895 A 895 
A 896 1 n GLY . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n THR . 898 A 898 
A 899 1 n VAL . 899 A 899 
A 900 1 n ILE . 900 A 900 
A 901 1 n PRO . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n LEU . 904 A 904 
A 905 1 n SER . 905 A 905 
A 906 1 n THR . 906 A 906 
A 907 1 n LEU . 907 A 907 
A 908 1 n ASN . 908 A 908 
A 909 1 n PRO . 909 A 909 
A 910 1 n LYS . 910 A 910 
A 911 1 n PHE . 911 A 911 
A 912 1 n ILE . 912 A 912 
A 913 1 n ARG . 913 A 913 
A 914 1 n ARG . 914 A 914 
A 915 1 n GLY . 915 A 915 
A 916 1 n LEU . 916 A 916 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.324 51.990  -8.542  1.00 48.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.931 50.779  -7.787  1.00 52.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.471 50.833  -7.350  1.00 56.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.223 50.607  -6.176  1.00 52.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.279 49.496  -8.552  1.00 48.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.562 48.343  -7.569  1.00 44.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.514 46.996  -8.316  1.00 39.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.321 46.384  -9.528  1.00 35.48 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -11.525 51.272  -8.202  1.00 64.25 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -10.108 51.475  -7.840  1.00 66.92 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -9.924  52.402  -6.624  1.00 69.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.162  52.072  -5.720  1.00 64.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -9.319  51.979  -9.067  1.00 61.02 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -9.194  50.933  -10.159 1.00 56.75 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -9.792  49.867  -10.086 1.00 52.41 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -8.479  51.214  -11.215 1.00 50.27 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -10.708 53.482  -6.493  1.00 71.29 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -10.655 54.374  -5.321  1.00 74.16 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -11.060 53.686  -4.002  1.00 76.46 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -10.518 54.018  -2.952  1.00 72.28 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -11.539 55.619  -5.566  1.00 69.31 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -11.020 56.529  -6.666  1.00 64.00 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -10.042 56.239  -7.327  1.00 59.11 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -11.680 57.629  -6.938  1.00 57.34 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -11.991 52.729  -4.018  1.00 73.23 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -12.373 51.973  -2.806  1.00 74.67 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -11.252 51.035  -2.365  1.00 76.27 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -10.973 50.960  -1.175  1.00 73.27 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -13.685 51.193  -3.005  1.00 71.83 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -14.930 52.092  -3.038  1.00 66.30 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -16.222 51.250  -3.030  1.00 62.46 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -17.465 52.152  -3.007  1.00 55.43 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -18.733 51.374  -2.899  1.00 49.36 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -10.598 50.350  -3.316  1.00 70.31 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -9.481  49.445  -3.046  1.00 70.87 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -8.241  50.223  -2.572  1.00 73.16 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -7.633  49.855  -1.576  1.00 71.51 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -9.196  48.615  -4.313  1.00 68.35 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -8.549  47.251  -3.994  1.00 63.60 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -9.584  46.259  -3.465  1.00 59.48 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -7.952  46.650  -5.265  1.00 60.36 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -7.942  51.348  -3.219  1.00 74.47 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -6.900  52.282  -2.784  1.00 74.75 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -7.128  52.744  -1.336  1.00 77.31 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -6.246  52.587  -0.497  1.00 73.78 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -6.853  53.476  -3.748  1.00 71.58 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -5.790  54.497  -3.393  1.00 70.28 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -6.050  55.488  -2.421  1.00 64.80 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -4.526  54.442  -4.011  1.00 65.28 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -5.045  56.404  -2.057  1.00 60.33 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -3.520  55.359  -3.654  1.00 62.06 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -3.776  56.337  -2.671  1.00 65.79 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -2.805  57.215  -2.312  1.00 63.18 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -8.330  53.242  -1.004  1.00 77.84 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -8.664  53.705  0.350   1.00 77.80 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -8.592  52.580  1.397   1.00 78.79 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -8.250  52.831  2.553   1.00 76.77 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -10.076 54.319  0.339   1.00 76.28 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -10.169 55.645  -0.400  1.00 71.99 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -9.203  56.252  -0.807  1.00 66.78 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -11.362 56.159  -0.583  1.00 66.49 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? -8.927  51.348  1.021   1.00 74.81 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? -8.785  50.180  1.892   1.00 74.64 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? -7.309  49.910  2.217   1.00 76.73 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? -6.950  49.843  3.390   1.00 74.58 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? -9.463  48.968  1.240   1.00 73.20 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? -9.210  47.668  1.975   1.00 73.23 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? -8.210  46.781  1.528   1.00 69.11 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? -9.950  47.352  3.132   1.00 68.40 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? -7.956  45.591  2.227   1.00 67.42 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? -9.696  46.164  3.833   1.00 66.73 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? -8.700  45.279  3.378   1.00 69.72 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -6.442  49.821  1.194   1.00 78.32 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -5.010  49.593  1.397   1.00 77.71 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -4.306  50.770  2.076   1.00 79.82 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -3.406  50.543  2.882   1.00 77.64 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -4.340  49.250  0.064   1.00 76.35 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? -4.634  47.847  -0.429  1.00 78.14 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -4.251  46.732  0.344   1.00 73.27 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? -5.255  47.644  -1.674  1.00 74.24 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? -4.499  45.429  -0.117  1.00 70.82 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? -5.501  46.340  -2.139  1.00 71.70 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? -5.124  45.231  -1.360  1.00 73.92 9   A 1 
ATOM 84   N N   . ASP A 1 10  ? -4.739  52.012  1.831   1.00 80.04 10  A 1 
ATOM 85   C CA  . ASP A 1 10  ? -4.187  53.185  2.521   1.00 78.84 10  A 1 
ATOM 86   C C   . ASP A 1 10  ? -4.445  53.134  4.036   1.00 78.76 10  A 1 
ATOM 87   O O   . ASP A 1 10  ? -3.536  53.389  4.828   1.00 76.51 10  A 1 
ATOM 88   C CB  . ASP A 1 10  ? -4.738  54.476  1.907   1.00 76.92 10  A 1 
ATOM 89   C CG  . ASP A 1 10  ? -4.047  55.704  2.511   1.00 73.88 10  A 1 
ATOM 90   O OD1 . ASP A 1 10  ? -2.794  55.672  2.657   1.00 67.78 10  A 1 
ATOM 91   O OD2 . ASP A 1 10  ? -4.762  56.656  2.881   1.00 67.81 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -5.646  52.706  4.451   1.00 82.47 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -5.963  52.472  5.869   1.00 80.88 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -5.185  51.292  6.446   1.00 81.60 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -4.618  51.411  7.528   1.00 78.49 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -7.473  52.258  6.050   1.00 79.98 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -8.262  53.560  5.883   1.00 73.33 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -9.760  53.295  6.079   1.00 69.59 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -10.542 54.600  5.914   1.00 60.56 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -11.982 54.421  6.244   1.00 51.92 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -5.129  50.172  5.728   1.00 80.42 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -4.439  48.952  6.162   1.00 79.06 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -2.928  49.177  6.334   1.00 80.64 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -2.326  48.706  7.297   1.00 78.43 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -4.736  47.849  5.124   1.00 77.02 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -4.174  46.458  5.485   1.00 72.52 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -4.868  45.865  6.710   1.00 66.53 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -4.389  45.512  4.304   1.00 66.57 12  A 1 
ATOM 109  N N   . LEU A 1 13  ? -2.319  49.934  5.428   1.00 81.00 13  A 1 
ATOM 110  C CA  . LEU A 1 13  ? -0.888  50.258  5.427   1.00 82.13 13  A 1 
ATOM 111  C C   . LEU A 1 13  ? -0.598  51.654  6.011   1.00 83.02 13  A 1 
ATOM 112  O O   . LEU A 1 13  ? 0.462   52.230  5.759   1.00 80.11 13  A 1 
ATOM 113  C CB  . LEU A 1 13  ? -0.329  50.068  4.002   1.00 80.75 13  A 1 
ATOM 114  C CG  . LEU A 1 13  ? -0.449  48.631  3.455   1.00 79.78 13  A 1 
ATOM 115  C CD1 . LEU A 1 13  ? -0.019  48.612  1.993   1.00 73.96 13  A 1 
ATOM 116  C CD2 . LEU A 1 13  ? 0.431   47.643  4.230   1.00 75.59 13  A 1 
ATOM 117  N N   . ALA A 1 14  ? -1.521  52.209  6.800   1.00 85.64 14  A 1 
ATOM 118  C CA  . ALA A 1 14  ? -1.324  53.504  7.461   1.00 84.55 14  A 1 
ATOM 119  C C   . ALA A 1 14  ? -0.075  53.505  8.355   1.00 84.76 14  A 1 
ATOM 120  O O   . ALA A 1 14  ? 0.681   54.480  8.367   1.00 80.20 14  A 1 
ATOM 121  C CB  . ALA A 1 14  ? -2.588  53.857  8.258   1.00 82.16 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? 0.166   52.389  9.040   1.00 87.96 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? 1.365   52.137  9.848   1.00 87.88 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? 2.029   50.826  9.399   1.00 89.33 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? 1.810   49.788  10.025  1.00 85.94 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? 0.999   52.133  11.341  1.00 86.53 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? 0.501   53.497  11.839  1.00 81.34 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? 0.291   53.447  13.358  1.00 76.29 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? -0.237  54.717  13.884  1.00 69.31 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? -0.515  54.982  15.151  1.00 62.09 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? -0.331  54.106  16.101  1.00 57.35 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? -0.992  56.142  15.500  1.00 55.55 15  A 1 
ATOM 133  N N   . PRO A 1 16  ? 2.853   50.847  8.333   1.00 88.40 16  A 1 
ATOM 134  C CA  . PRO A 1 16  ? 3.389   49.621  7.724   1.00 89.01 16  A 1 
ATOM 135  C C   . PRO A 1 16  ? 4.253   48.792  8.682   1.00 90.38 16  A 1 
ATOM 136  O O   . PRO A 1 16  ? 4.252   47.567  8.603   1.00 88.31 16  A 1 
ATOM 137  C CB  . PRO A 1 16  ? 4.181   50.102  6.500   1.00 87.31 16  A 1 
ATOM 138  C CG  . PRO A 1 16  ? 4.547   51.548  6.828   1.00 84.82 16  A 1 
ATOM 139  C CD  . PRO A 1 16  ? 3.335   52.022  7.630   1.00 87.56 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? 4.926   49.427  9.648   1.00 91.19 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? 5.706   48.724  10.678  1.00 91.67 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? 4.836   47.807  11.551  1.00 92.14 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? 5.275   46.720  11.916  1.00 90.51 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? 6.509   49.741  11.522  1.00 90.21 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? 7.581   49.079  12.412  1.00 77.03 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? 5.598   50.636  12.397  1.00 76.23 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? 8.691   48.368  11.626  1.00 66.36 17  A 1 
ATOM 148  N N   . ILE A 1 18  ? 3.583   48.200  11.846  1.00 90.09 18  A 1 
ATOM 149  C CA  . ILE A 1 18  ? 2.661   47.387  12.655  1.00 89.97 18  A 1 
ATOM 150  C C   . ILE A 1 18  ? 2.285   46.115  11.893  1.00 90.88 18  A 1 
ATOM 151  O O   . ILE A 1 18  ? 2.289   45.039  12.480  1.00 89.76 18  A 1 
ATOM 152  C CB  . ILE A 1 18  ? 1.411   48.199  13.076  1.00 88.39 18  A 1 
ATOM 153  C CG1 . ILE A 1 18  ? 1.839   49.383  13.971  1.00 82.04 18  A 1 
ATOM 154  C CG2 . ILE A 1 18  ? 0.383   47.309  13.801  1.00 78.80 18  A 1 
ATOM 155  C CD1 . ILE A 1 18  ? 0.676   50.253  14.480  1.00 69.49 18  A 1 
ATOM 156  N N   . ALA A 1 19  ? 2.031   46.213  10.583  1.00 90.00 19  A 1 
ATOM 157  C CA  . ALA A 1 19  ? 1.750   45.043  9.751   1.00 89.75 19  A 1 
ATOM 158  C C   . ALA A 1 19  ? 2.924   44.047  9.762   1.00 91.30 19  A 1 
ATOM 159  O O   . ALA A 1 19  ? 2.711   42.852  9.947   1.00 90.14 19  A 1 
ATOM 160  C CB  . ALA A 1 19  ? 1.408   45.514  8.331   1.00 88.31 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? 4.162   44.540  9.642   1.00 91.55 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? 5.373   43.701  9.705   1.00 92.30 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? 5.520   43.037  11.076  1.00 93.42 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? 5.763   41.836  11.136  1.00 92.45 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? 6.632   44.511  9.347   1.00 91.56 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? 7.914   43.682  9.474   1.00 85.79 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? 6.570   45.026  7.901   1.00 86.11 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? 5.330   43.776  12.180  1.00 92.34 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? 5.439   43.238  13.548  1.00 92.41 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? 4.374   42.164  13.809  1.00 93.22 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? 4.701   41.111  14.351  1.00 92.38 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? 5.370   44.378  14.592  1.00 92.14 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? 6.652   45.239  14.520  1.00 86.12 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? 5.195   43.834  16.026  1.00 84.86 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? 6.561   46.560  15.300  1.00 75.68 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? 3.121   42.394  13.409  1.00 92.89 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? 2.034   41.417  13.573  1.00 92.41 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? 2.353   40.136  12.799  1.00 93.49 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? 2.290   39.050  13.370  1.00 92.91 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? 0.676   42.029  13.153  1.00 91.28 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? 0.242   43.105  14.175  1.00 86.38 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? -0.418  40.950  13.035  1.00 85.59 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? -0.956  43.952  13.719  1.00 76.92 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? 2.732   40.246  11.522  1.00 92.29 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? 3.075   39.083  10.692  1.00 92.85 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? 4.281   38.339  11.277  1.00 93.87 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? 4.248   37.114  11.354  1.00 93.13 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? 3.295   39.514  9.223   1.00 92.29 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? 1.944   39.952  8.604   1.00 89.08 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? 3.903   38.374  8.388   1.00 88.67 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? 2.079   40.686  7.266   1.00 81.02 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 5.310   39.044  11.736  1.00 93.32 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 6.469   38.436  12.383  1.00 93.14 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 6.082   37.703  13.679  1.00 94.04 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 6.486   36.560  13.866  1.00 93.24 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 7.527   39.519  12.638  1.00 92.87 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? 5.250   38.305  14.529  1.00 94.52 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? 4.759   37.684  15.763  1.00 94.49 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? 3.971   36.399  15.506  1.00 95.13 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? 4.250   35.369  16.121  1.00 93.86 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? 3.045   36.417  14.542  1.00 95.02 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? 2.282   35.224  14.137  1.00 94.52 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? 3.217   34.168  13.528  1.00 94.67 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? 3.080   32.983  13.814  1.00 93.13 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? 1.140   35.612  13.169  1.00 93.68 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? 0.123   36.576  13.824  1.00 90.52 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? 0.392   34.348  12.703  1.00 89.58 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -0.855  37.221  12.826  1.00 83.67 26  A 1 
ATOM 209  N N   . THR A 1 27  ? 4.209   34.580  12.732  1.00 94.25 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? 5.188   33.658  12.133  1.00 93.87 27  A 1 
ATOM 211  C C   . THR A 1 27  ? 6.018   32.958  13.202  1.00 94.21 27  A 1 
ATOM 212  O O   . THR A 1 27  ? 6.205   31.750  13.125  1.00 92.55 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? 6.113   34.382  11.148  1.00 93.10 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? 5.340   35.024  10.164  1.00 86.19 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? 7.058   33.442  10.406  1.00 86.20 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? 6.471   33.677  14.220  1.00 95.07 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 7.191   33.101  15.364  1.00 94.87 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 6.299   32.096  16.102  1.00 94.68 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 6.750   30.995  16.407  1.00 93.25 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 7.703   34.228  16.290  1.00 94.71 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? 8.838   35.018  15.590  1.00 90.63 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 8.215   33.672  17.631  1.00 89.70 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 9.167   36.357  16.266  1.00 79.85 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 5.018   32.426  16.335  1.00 94.87 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 4.069   31.508  16.963  1.00 94.30 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? 3.937   30.185  16.193  1.00 94.19 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 4.070   29.116  16.785  1.00 92.81 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 2.709   32.205  17.115  1.00 93.96 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 1.604   31.268  17.555  1.00 92.70 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 0.742   30.695  16.598  1.00 86.97 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 1.466   30.926  18.911  1.00 88.90 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -0.255  29.791  17.001  1.00 87.56 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 0.469   30.022  19.313  1.00 87.48 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -0.393  29.456  18.358  1.00 89.80 29  A 1 
ATOM 235  N N   . PHE A 1 30  ? 3.729   30.225  14.873  1.00 94.30 30  A 1 
ATOM 236  C CA  . PHE A 1 30  ? 3.643   29.012  14.051  1.00 93.49 30  A 1 
ATOM 237  C C   . PHE A 1 30  ? 4.986   28.286  13.915  1.00 93.19 30  A 1 
ATOM 238  O O   . PHE A 1 30  ? 5.007   27.058  13.893  1.00 91.12 30  A 1 
ATOM 239  C CB  . PHE A 1 30  ? 3.049   29.350  12.681  1.00 92.99 30  A 1 
ATOM 240  C CG  . PHE A 1 30  ? 1.547   29.543  12.693  1.00 93.18 30  A 1 
ATOM 241  C CD1 . PHE A 1 30  ? 0.711   28.444  12.947  1.00 88.04 30  A 1 
ATOM 242  C CD2 . PHE A 1 30  ? 0.981   30.799  12.432  1.00 89.09 30  A 1 
ATOM 243  C CE1 . PHE A 1 30  ? -0.686  28.598  12.940  1.00 87.47 30  A 1 
ATOM 244  C CE2 . PHE A 1 30  ? -0.417  30.959  12.425  1.00 88.05 30  A 1 
ATOM 245  C CZ  . PHE A 1 30  ? -1.252  29.858  12.678  1.00 90.20 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? 6.111   29.006  13.894  1.00 92.14 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? 7.443   28.403  13.872  1.00 91.15 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? 7.701   27.535  15.115  1.00 91.06 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? 8.258   26.450  14.991  1.00 89.70 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? 8.493   29.507  13.717  1.00 91.43 31  A 1 
ATOM 251  N N   . PHE A 1 32  ? 7.219   27.944  16.293  1.00 94.31 32  A 1 
ATOM 252  C CA  . PHE A 1 32  ? 7.283   27.118  17.505  1.00 93.59 32  A 1 
ATOM 253  C C   . PHE A 1 32  ? 6.405   25.859  17.454  1.00 93.04 32  A 1 
ATOM 254  O O   . PHE A 1 32  ? 6.613   24.950  18.259  1.00 89.95 32  A 1 
ATOM 255  C CB  . PHE A 1 32  ? 6.912   27.961  18.736  1.00 93.51 32  A 1 
ATOM 256  C CG  . PHE A 1 32  ? 8.008   28.894  19.217  1.00 90.74 32  A 1 
ATOM 257  C CD1 . PHE A 1 32  ? 9.255   28.368  19.607  1.00 81.99 32  A 1 
ATOM 258  C CD2 . PHE A 1 32  ? 7.774   30.274  19.332  1.00 82.65 32  A 1 
ATOM 259  C CE1 . PHE A 1 32  ? 10.265  29.219  20.081  1.00 79.69 32  A 1 
ATOM 260  C CE2 . PHE A 1 32  ? 8.783   31.128  19.807  1.00 80.27 32  A 1 
ATOM 261  C CZ  . PHE A 1 32  ? 10.033  30.602  20.179  1.00 82.38 32  A 1 
ATOM 262  N N   . GLN A 1 33  ? 5.433   25.767  16.536  1.00 93.74 33  A 1 
ATOM 263  C CA  . GLN A 1 33  ? 4.632   24.555  16.340  1.00 92.95 33  A 1 
ATOM 264  C C   . GLN A 1 33  ? 5.287   23.549  15.382  1.00 92.68 33  A 1 
ATOM 265  O O   . GLN A 1 33  ? 4.969   22.365  15.463  1.00 90.43 33  A 1 
ATOM 266  C CB  . GLN A 1 33  ? 3.208   24.893  15.865  1.00 92.02 33  A 1 
ATOM 267  C CG  . GLN A 1 33  ? 2.467   25.892  16.763  1.00 86.59 33  A 1 
ATOM 268  C CD  . GLN A 1 33  ? 2.418   25.499  18.235  1.00 87.70 33  A 1 
ATOM 269  O OE1 . GLN A 1 33  ? 2.291   24.348  18.637  1.00 76.12 33  A 1 
ATOM 270  N NE2 . GLN A 1 33  ? 2.520   26.463  19.123  1.00 74.07 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 6.217   23.963  14.514  1.00 90.11 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 6.869   23.074  13.539  1.00 88.86 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 7.520   21.825  14.166  1.00 88.78 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 7.323   20.744  13.617  1.00 86.68 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 7.906   23.840  12.695  1.00 87.97 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 7.336   24.919  11.760  1.00 86.32 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 8.492   25.665  11.093  1.00 80.28 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 6.466   24.316  10.661  1.00 79.65 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? 8.229   21.894  15.312  1.00 90.41 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? 8.805   20.698  15.940  1.00 89.33 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? 7.769   19.677  16.429  1.00 88.94 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? 8.124   18.538  16.703  1.00 86.77 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? 9.648   21.214  17.114  1.00 88.86 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? 9.950   22.663  16.740  1.00 86.81 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? 8.671   23.079  16.020  1.00 89.46 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? 6.496   20.068  16.561  1.00 90.57 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? 5.383   19.189  16.959  1.00 90.41 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? 4.707   18.508  15.770  1.00 90.06 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? 3.763   17.746  15.975  1.00 87.31 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? 4.347   19.982  17.773  1.00 90.56 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? 4.932   20.611  19.040  1.00 86.34 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? 3.823   21.366  19.775  1.00 84.06 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? 4.299   21.905  21.062  1.00 76.97 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? 3.569   22.578  21.928  1.00 68.83 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? 2.325   22.889  21.685  1.00 63.25 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? 4.080   22.952  23.073  1.00 58.81 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 5.136   18.801  14.535  1.00 88.13 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 4.587   18.167  13.346  1.00 87.09 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 4.978   16.680  13.318  1.00 87.31 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 6.156   16.335  13.335  1.00 85.49 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 5.057   18.925  12.100  1.00 86.19 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? 3.972   15.809  13.264  1.00 89.10 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? 4.152   14.359  13.209  1.00 88.02 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? 3.939   13.846  11.785  1.00 87.99 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? 3.116   14.389  11.041  1.00 85.48 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? 3.199   13.673  14.198  1.00 85.76 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? 3.534   14.001  15.662  1.00 78.99 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? 2.573   13.349  16.652  1.00 79.48 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? 1.549   12.779  16.301  1.00 72.05 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? 2.855   13.426  17.932  1.00 70.90 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 4.655   12.775  11.422  1.00 86.95 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 4.478   12.048  10.167  1.00 86.31 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 3.585   10.826  10.400  1.00 86.14 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 3.737   10.135  11.402  1.00 83.63 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 5.848   11.640  9.601   1.00 84.83 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 6.751   12.815  9.185   1.00 80.65 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 8.146   12.302  8.829   1.00 74.65 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 6.206   13.549  7.965   1.00 74.74 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? 2.670   10.552  9.455   1.00 85.35 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? 1.815   9.362   9.507   1.00 85.10 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? 1.460   8.886   8.097   1.00 85.68 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? 0.652   9.504   7.391   1.00 82.68 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? 0.571   9.658   10.341  1.00 81.89 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? -0.295  8.429   10.612  1.00 78.96 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? -0.021  7.341   10.065  1.00 73.63 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? -1.259  8.604   11.395  1.00 73.31 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? 2.063   7.774   7.699   1.00 84.49 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? 1.890   7.125   6.402   1.00 83.96 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? 1.370   5.689   6.532   1.00 84.01 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? 1.645   4.851   5.672   1.00 80.35 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? 3.190   7.241   5.598   1.00 82.41 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? 3.461   8.684   5.271   1.00 79.95 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? 2.810   9.285   4.426   1.00 73.90 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? 4.377   9.303   5.968   1.00 73.86 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? 0.599   5.417   7.584   1.00 83.14 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -0.130  4.167   7.707   1.00 82.88 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -1.222  4.097   6.621   1.00 83.04 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -2.108  4.951   6.549   1.00 79.39 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -0.683  4.062   9.140   1.00 79.97 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -1.394  2.751   9.411   1.00 76.17 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -1.685  1.965   8.525   1.00 69.02 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -1.718  2.481   10.652  1.00 69.67 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? -1.167  3.063   5.784   1.00 81.97 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? -2.110  2.842   4.687   1.00 80.71 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? -3.572  2.729   5.152   1.00 81.99 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? -4.472  3.235   4.481   1.00 78.07 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? -1.671  1.595   3.901   1.00 75.66 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? -1.747  0.285   4.667   1.00 68.04 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? -1.787  0.230   5.878   1.00 60.17 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? -1.784  -0.820  3.962   1.00 62.16 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? -3.812  2.133   6.323   1.00 82.25 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? -5.153  1.975   6.893   1.00 83.08 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? -5.794  3.343   7.170   1.00 84.58 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? -6.995  3.523   6.986   1.00 81.90 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? -5.095  1.089   8.158   1.00 80.92 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? -4.532  -0.309  7.808   1.00 74.53 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? -6.489  0.960   8.803   1.00 71.49 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? -4.307  -1.223  9.017   1.00 64.25 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? -4.985  4.355   7.545   1.00 84.31 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? -5.462  5.734   7.738   1.00 84.01 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? -5.951  6.374   6.438   1.00 85.24 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? -6.819  7.243   6.477   1.00 82.67 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? -4.335  6.563   8.375   1.00 81.29 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? -4.757  8.010   8.670   1.00 74.49 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? -3.576  8.815   9.205   1.00 73.05 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? -3.916  10.245  9.283   1.00 66.31 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? -3.204  11.260  8.837   1.00 61.00 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? -2.020  11.132  8.314   1.00 56.41 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? -3.687  12.451  8.898   1.00 51.80 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? -5.403  5.967   5.291   1.00 85.80 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? -5.754  6.568   4.002   1.00 86.80 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? -7.156  6.170   3.530   1.00 89.16 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? -7.784  6.915   2.774   1.00 87.62 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? -4.689  6.211   2.958   1.00 84.52 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? -3.265  6.682   3.235   1.00 84.28 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? -2.946  7.544   4.300   1.00 79.32 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? -2.237  6.262   2.366   1.00 78.73 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? -1.626  7.981   4.498   1.00 75.62 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? -0.918  6.704   2.564   1.00 75.75 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? -0.612  7.566   3.625   1.00 74.08 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -7.674  5.047   4.031   1.00 88.02 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -9.016  4.542   3.748   1.00 89.60 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? -10.004 5.058   4.810   1.00 90.63 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? -9.712  5.002   6.008   1.00 89.94 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -8.991  3.003   3.659   1.00 88.77 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -10.375 2.425   3.353   1.00 82.73 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -8.045  2.552   2.539   1.00 83.70 47  A 1 
ATOM 388  N N   . PRO A 1 48  ? -11.196 5.565   4.426   1.00 90.63 48  A 1 
ATOM 389  C CA  . PRO A 1 48  ? -12.226 6.023   5.360   1.00 91.00 48  A 1 
ATOM 390  C C   . PRO A 1 48  ? -12.634 4.962   6.390   1.00 91.92 48  A 1 
ATOM 391  O O   . PRO A 1 48  ? -12.656 3.774   6.100   1.00 91.23 48  A 1 
ATOM 392  C CB  . PRO A 1 48  ? -13.419 6.430   4.490   1.00 89.69 48  A 1 
ATOM 393  C CG  . PRO A 1 48  ? -12.777 6.802   3.160   1.00 87.50 48  A 1 
ATOM 394  C CD  . PRO A 1 48  ? -11.603 5.839   3.058   1.00 89.71 48  A 1 
ATOM 395  N N   . VAL A 1 49  ? -13.005 5.389   7.596   1.00 90.78 49  A 1 
ATOM 396  C CA  . VAL A 1 49  ? -13.393 4.475   8.698   1.00 90.82 49  A 1 
ATOM 397  C C   . VAL A 1 49  ? -14.647 3.660   8.365   1.00 92.17 49  A 1 
ATOM 398  O O   . VAL A 1 49  ? -14.797 2.545   8.839   1.00 91.01 49  A 1 
ATOM 399  C CB  . VAL A 1 49  ? -13.604 5.260   10.006  1.00 88.57 49  A 1 
ATOM 400  C CG1 . VAL A 1 49  ? -13.949 4.355   11.198  1.00 79.38 49  A 1 
ATOM 401  C CG2 . VAL A 1 49  ? -12.356 6.059   10.396  1.00 79.13 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? -15.531 4.207   7.528   1.00 92.09 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? -16.771 3.579   7.078   1.00 92.09 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? -16.623 2.753   5.785   1.00 92.95 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? -17.636 2.339   5.229   1.00 91.43 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? -17.842 4.676   6.928   1.00 90.78 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? -17.537 5.660   5.803   1.00 85.61 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? -16.410 6.048   5.551   1.00 71.75 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? -18.540 6.134   5.107   1.00 77.63 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? -15.404 2.559   5.282   1.00 93.15 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? -15.162 1.708   4.119   1.00 93.41 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? -15.285 0.221   4.495   1.00 93.84 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? -14.760 -0.214  5.520   1.00 93.18 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? -13.792 2.023   3.518   1.00 92.70 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? -13.567 1.259   2.220   1.00 92.05 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? -13.067 0.118   2.282   1.00 86.17 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? -13.877 1.804   1.141   1.00 86.22 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? -15.967 -0.549  3.652   1.00 93.60 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? -16.269 -1.963  3.891   1.00 93.41 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? -15.005 -2.812  4.084   1.00 93.47 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? -14.939 -3.609  5.017   1.00 91.47 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? -17.095 -2.467  2.699   1.00 92.17 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? -17.613 -3.904  2.859   1.00 80.98 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? -18.405 -4.388  1.631   1.00 76.18 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? -18.789 -5.577  1.621   1.00 66.72 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? -18.610 -3.576  0.695   1.00 67.74 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? -13.964 -2.604  3.266   1.00 92.78 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? -12.715 -3.353  3.381   1.00 92.21 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -11.995 -3.059  4.702   1.00 92.22 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -11.454 -3.970  5.330   1.00 90.87 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? -11.824 -3.028  2.177   1.00 91.48 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? -12.039 -1.802  5.174   1.00 92.31 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? -11.470 -1.411  6.468   1.00 92.10 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? -12.257 -1.988  7.640   1.00 92.56 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? -11.649 -2.465  8.591   1.00 91.31 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? -11.360 0.114   6.542   1.00 90.41 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? -10.672 0.558   7.838   1.00 86.51 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? -10.462 2.071   7.844   1.00 85.52 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? -9.908  2.518   9.133   1.00 80.95 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? -9.554  3.744   9.451   1.00 80.50 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? -9.647  4.733   8.608   1.00 72.82 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? -9.096  4.005   10.642  1.00 71.86 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? -13.595 -1.960  7.580   1.00 92.90 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? -14.456 -2.558  8.613   1.00 93.18 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? -14.213 -4.066  8.694   1.00 93.13 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? -14.025 -4.594  9.785   1.00 91.94 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? -15.945 -2.237  8.336   1.00 93.16 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? -16.209 -0.727  8.528   1.00 88.70 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? -16.876 -3.048  9.258   1.00 88.34 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? -17.577 -0.268  8.000   1.00 79.85 55  A 1 
ATOM 451  N N   . THR A 1 56  ? -14.166 -4.743  7.547   1.00 93.87 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? -13.910 -6.185  7.462   1.00 93.87 56  A 1 
ATOM 453  C C   . THR A 1 56  ? -12.521 -6.542  7.987   1.00 93.39 56  A 1 
ATOM 454  O O   . THR A 1 56  ? -12.393 -7.454  8.793   1.00 92.02 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? -14.071 -6.668  6.016   1.00 93.43 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? -15.367 -6.378  5.556   1.00 84.04 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? -13.890 -8.177  5.890   1.00 83.05 56  A 1 
ATOM 458  N N   . SER A 1 57  ? -11.480 -5.802  7.590   1.00 92.71 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? -10.119 -6.023  8.093   1.00 91.37 57  A 1 
ATOM 460  C C   . SER A 1 57  ? -10.041 -5.835  9.606   1.00 91.37 57  A 1 
ATOM 461  O O   . SER A 1 57  ? -9.441  -6.655  10.284  1.00 90.24 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? -9.133  -5.078  7.412   1.00 89.89 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? -7.804  -5.518  7.602   1.00 76.03 57  A 1 
ATOM 464  N N   . LYS A 1 58  ? -10.702 -4.796  10.139  1.00 90.87 58  A 1 
ATOM 465  C CA  . LYS A 1 58  ? -10.769 -4.557  11.585  1.00 90.66 58  A 1 
ATOM 466  C C   . LYS A 1 58  ? -11.475 -5.694  12.325  1.00 91.38 58  A 1 
ATOM 467  O O   . LYS A 1 58  ? -10.977 -6.139  13.346  1.00 90.68 58  A 1 
ATOM 468  C CB  . LYS A 1 58  ? -11.423 -3.196  11.852  1.00 90.03 58  A 1 
ATOM 469  C CG  . LYS A 1 58  ? -11.467 -2.943  13.361  1.00 86.05 58  A 1 
ATOM 470  C CD  . LYS A 1 58  ? -11.918 -1.531  13.717  1.00 81.96 58  A 1 
ATOM 471  C CE  . LYS A 1 58  ? -11.856 -1.479  15.241  1.00 73.15 58  A 1 
ATOM 472  N NZ  . LYS A 1 58  ? -11.959 -0.111  15.766  1.00 64.73 58  A 1 
ATOM 473  N N   . TYR A 1 59  ? -12.599 -6.189  11.801  1.00 92.62 59  A 1 
ATOM 474  C CA  . TYR A 1 59  ? -13.285 -7.347  12.377  1.00 92.88 59  A 1 
ATOM 475  C C   . TYR A 1 59  ? -12.363 -8.573  12.450  1.00 93.14 59  A 1 
ATOM 476  O O   . TYR A 1 59  ? -12.328 -9.254  13.468  1.00 92.34 59  A 1 
ATOM 477  C CB  . TYR A 1 59  ? -14.547 -7.658  11.556  1.00 93.31 59  A 1 
ATOM 478  C CG  . TYR A 1 59  ? -15.133 -9.029  11.844  1.00 92.90 59  A 1 
ATOM 479  C CD1 . TYR A 1 59  ? -14.873 -10.107 10.969  1.00 89.93 59  A 1 
ATOM 480  C CD2 . TYR A 1 59  ? -15.868 -9.252  13.024  1.00 90.64 59  A 1 
ATOM 481  C CE1 . TYR A 1 59  ? -15.346 -11.397 11.277  1.00 90.38 59  A 1 
ATOM 482  C CE2 . TYR A 1 59  ? -16.342 -10.541 13.336  1.00 90.17 59  A 1 
ATOM 483  C CZ  . TYR A 1 59  ? -16.079 -11.617 12.462  1.00 90.85 59  A 1 
ATOM 484  O OH  . TYR A 1 59  ? -16.523 -12.868 12.765  1.00 89.31 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -11.599 -8.844  11.381  1.00 92.04 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -10.648 -9.961  11.353  1.00 91.74 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -9.542  -9.753  12.392  1.00 91.08 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -9.264  -10.670 13.156  1.00 89.46 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -10.099 -10.175 9.923   1.00 91.56 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -11.246 -10.616 8.984   1.00 90.40 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -8.975  -11.227 9.909   1.00 90.22 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -10.869 -10.646 7.496   1.00 84.84 60  A 1 
ATOM 493  N N   . ASP A 1 61  ? -8.964  -8.555  12.473  1.00 90.79 61  A 1 
ATOM 494  C CA  . ASP A 1 61  ? -7.907  -8.222  13.435  1.00 89.60 61  A 1 
ATOM 495  C C   . ASP A 1 61  ? -8.398  -8.305  14.890  1.00 89.50 61  A 1 
ATOM 496  O O   . ASP A 1 61  ? -7.708  -8.864  15.738  1.00 87.80 61  A 1 
ATOM 497  C CB  . ASP A 1 61  ? -7.345  -6.815  13.136  1.00 87.78 61  A 1 
ATOM 498  C CG  . ASP A 1 61  ? -6.507  -6.711  11.852  1.00 84.47 61  A 1 
ATOM 499  O OD1 . ASP A 1 61  ? -6.128  -7.748  11.266  1.00 79.08 61  A 1 
ATOM 500  O OD2 . ASP A 1 61  ? -6.174  -5.572  11.447  1.00 79.41 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? -9.610  -7.809  15.177  1.00 89.64 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? -10.228 -7.867  16.509  1.00 89.27 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? -10.589 -9.313  16.918  1.00 89.55 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? -10.629 -9.625  18.105  1.00 87.81 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? -11.485 -6.966  16.545  1.00 88.76 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? -11.247 -5.434  16.486  1.00 86.19 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? -10.113 -4.963  16.712  1.00 82.68 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? -12.240 -4.680  16.276  1.00 83.15 62  A 1 
ATOM 509  N N   . THR A 1 63  ? -10.860 -10.203 15.947  1.00 89.82 63  A 1 
ATOM 510  C CA  . THR A 1 63  ? -11.301 -11.592 16.194  1.00 89.97 63  A 1 
ATOM 511  C C   . THR A 1 63  ? -10.143 -12.593 16.278  1.00 89.46 63  A 1 
ATOM 512  O O   . THR A 1 63  ? -10.192 -13.511 17.088  1.00 86.91 63  A 1 
ATOM 513  C CB  . THR A 1 63  ? -12.287 -12.048 15.107  1.00 90.11 63  A 1 
ATOM 514  O OG1 . THR A 1 63  ? -13.378 -11.164 15.009  1.00 81.45 63  A 1 
ATOM 515  C CG2 . THR A 1 63  ? -12.897 -13.423 15.375  1.00 80.62 63  A 1 
ATOM 516  N N   . PHE A 1 64  ? -9.126  -12.448 15.433  1.00 88.45 64  A 1 
ATOM 517  C CA  . PHE A 1 64  ? -8.038  -13.425 15.258  1.00 87.45 64  A 1 
ATOM 518  C C   . PHE A 1 64  ? -6.650  -12.865 15.603  1.00 85.68 64  A 1 
ATOM 519  O O   . PHE A 1 64  ? -5.635  -13.489 15.281  1.00 80.33 64  A 1 
ATOM 520  C CB  . PHE A 1 64  ? -8.058  -13.967 13.823  1.00 88.23 64  A 1 
ATOM 521  C CG  . PHE A 1 64  ? -9.347  -14.641 13.395  1.00 89.60 64  A 1 
ATOM 522  C CD1 . PHE A 1 64  ? -9.563  -16.002 13.688  1.00 86.24 64  A 1 
ATOM 523  C CD2 . PHE A 1 64  ? -10.319 -13.919 12.684  1.00 87.75 64  A 1 
ATOM 524  C CE1 . PHE A 1 64  ? -10.743 -16.637 13.271  1.00 87.07 64  A 1 
ATOM 525  C CE2 . PHE A 1 64  ? -11.506 -14.553 12.270  1.00 87.68 64  A 1 
ATOM 526  C CZ  . PHE A 1 64  ? -11.719 -15.909 12.561  1.00 89.56 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? -6.589  -11.685 16.214  1.00 84.42 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? -5.345  -10.984 16.509  1.00 83.35 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? -4.849  -10.119 15.349  1.00 84.07 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? -5.339  -10.182 14.218  1.00 80.36 65  A 1 
ATOM 531  N N   . SER A 1 66  ? -3.852  -9.283  15.638  1.00 82.03 66  A 1 
ATOM 532  C CA  . SER A 1 66  ? -3.302  -8.317  14.683  1.00 81.90 66  A 1 
ATOM 533  C C   . SER A 1 66  ? -2.750  -8.999  13.432  1.00 82.67 66  A 1 
ATOM 534  O O   . SER A 1 66  ? -1.936  -9.917  13.520  1.00 79.72 66  A 1 
ATOM 535  C CB  . SER A 1 66  ? -2.198  -7.495  15.356  1.00 79.33 66  A 1 
ATOM 536  O OG  . SER A 1 66  ? -1.690  -6.503  14.480  1.00 72.53 66  A 1 
ATOM 537  N N   . SER A 1 67  ? -3.136  -8.502  12.257  1.00 82.94 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? -2.568  -8.918  10.965  1.00 82.82 67  A 1 
ATOM 539  C C   . SER A 1 67  ? -1.259  -8.193  10.616  1.00 84.26 67  A 1 
ATOM 540  O O   . SER A 1 67  ? -0.704  -8.387  9.533   1.00 81.10 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? -3.615  -8.740  9.862   1.00 79.33 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? -4.031  -7.395  9.749   1.00 70.17 67  A 1 
ATOM 543  N N   . LEU A 1 68  ? -0.740  -7.345  11.521  1.00 84.07 68  A 1 
ATOM 544  C CA  . LEU A 1 68  ? 0.511   -6.619  11.335  1.00 85.76 68  A 1 
ATOM 545  C C   . LEU A 1 68  ? 1.704   -7.474  11.775  1.00 86.92 68  A 1 
ATOM 546  O O   . LEU A 1 68  ? 1.783   -7.934  12.911  1.00 85.17 68  A 1 
ATOM 547  C CB  . LEU A 1 68  ? 0.472   -5.272  12.081  1.00 84.53 68  A 1 
ATOM 548  C CG  . LEU A 1 68  ? -0.618  -4.296  11.598  1.00 81.89 68  A 1 
ATOM 549  C CD1 . LEU A 1 68  ? -0.603  -3.042  12.473  1.00 76.98 68  A 1 
ATOM 550  C CD2 . LEU A 1 68  ? -0.403  -3.853  10.148  1.00 76.50 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? 2.671   -7.639  10.876  1.00 88.25 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? 3.908   -8.373  11.127  1.00 88.42 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? 5.056   -7.781  10.308  1.00 89.96 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? 4.854   -7.059  9.327   1.00 88.84 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? 3.715   -9.873  10.829  1.00 86.13 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? 3.257   -10.150 9.414   1.00 85.88 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? 1.888   -10.093 9.118   1.00 81.34 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? 4.184   -10.360 8.380   1.00 81.43 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? 1.463   -10.186 7.780   1.00 78.17 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? 3.757   -10.451 7.044   1.00 78.23 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? 2.395   -10.343 6.744   1.00 77.80 69  A 1 
ATOM 562  N N   . ILE A 1 70  ? 6.281   -8.123  10.714  1.00 89.66 70  A 1 
ATOM 563  C CA  . ILE A 1 70  ? 7.515   -7.824  9.990   1.00 90.68 70  A 1 
ATOM 564  C C   . ILE A 1 70  ? 8.085   -9.142  9.471   1.00 90.95 70  A 1 
ATOM 565  O O   . ILE A 1 70  ? 8.208   -10.109 10.223  1.00 89.69 70  A 1 
ATOM 566  C CB  . ILE A 1 70  ? 8.500   -7.046  10.892  1.00 90.62 70  A 1 
ATOM 567  C CG1 . ILE A 1 70  ? 7.893   -5.672  11.278  1.00 87.50 70  A 1 
ATOM 568  C CG2 . ILE A 1 70  ? 9.858   -6.872  10.190  1.00 88.04 70  A 1 
ATOM 569  C CD1 . ILE A 1 70  ? 8.685   -4.910  12.344  1.00 82.76 70  A 1 
ATOM 570  N N   . LEU A 1 71  ? 8.439   -9.181  8.185   1.00 90.22 71  A 1 
ATOM 571  C CA  . LEU A 1 71  ? 9.119   -10.306 7.552   1.00 90.46 71  A 1 
ATOM 572  C C   . LEU A 1 71  ? 10.602  -9.984  7.398   1.00 91.47 71  A 1 
ATOM 573  O O   . LEU A 1 71  ? 10.958  -8.935  6.860   1.00 90.37 71  A 1 
ATOM 574  C CB  . LEU A 1 71  ? 8.483   -10.627 6.188   1.00 88.85 71  A 1 
ATOM 575  C CG  . LEU A 1 71  ? 7.008   -11.061 6.245   1.00 86.44 71  A 1 
ATOM 576  C CD1 . LEU A 1 71  ? 6.483   -11.290 4.828   1.00 82.01 71  A 1 
ATOM 577  C CD2 . LEU A 1 71  ? 6.813   -12.343 7.056   1.00 81.88 71  A 1 
ATOM 578  N N   . ILE A 1 72  ? 11.453  -10.906 7.847   1.00 91.19 72  A 1 
ATOM 579  C CA  . ILE A 1 72  ? 12.907  -10.829 7.745   1.00 91.90 72  A 1 
ATOM 580  C C   . ILE A 1 72  ? 13.378  -12.050 6.958   1.00 91.99 72  A 1 
ATOM 581  O O   . ILE A 1 72  ? 13.404  -13.166 7.475   1.00 90.17 72  A 1 
ATOM 582  C CB  . ILE A 1 72  ? 13.559  -10.731 9.142   1.00 91.75 72  A 1 
ATOM 583  C CG1 . ILE A 1 72  ? 13.005  -9.527  9.942   1.00 88.72 72  A 1 
ATOM 584  C CG2 . ILE A 1 72  ? 15.089  -10.639 9.006   1.00 89.39 72  A 1 
ATOM 585  C CD1 . ILE A 1 72  ? 13.319  -9.590  11.437  1.00 82.22 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? 13.721  -11.843 5.693   1.00 91.30 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? 14.347  -12.841 4.841   1.00 91.10 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? 15.859  -12.828 5.026   1.00 92.29 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? 16.473  -11.764 5.042   1.00 91.26 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? 16.452  -14.004 5.169   1.00 90.93 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? 17.888  -14.194 5.337   1.00 91.07 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? 18.390  -15.121 4.233   1.00 91.37 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? 17.987  -16.281 4.184   1.00 89.65 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? 18.166  -14.787 6.730   1.00 90.71 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? 17.672  -13.953 7.925   1.00 89.94 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? 17.925  -14.724 9.218   1.00 84.83 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? 18.382  -12.602 8.026   1.00 85.89 74  A 1 
ATOM 598  N N   . GLU A 1 75  ? 19.266  -14.636 3.367   1.00 90.94 75  A 1 
ATOM 599  C CA  . GLU A 1 75  ? 19.850  -15.411 2.269   1.00 91.02 75  A 1 
ATOM 600  C C   . GLU A 1 75  ? 21.333  -15.663 2.507   1.00 90.70 75  A 1 
ATOM 601  O O   . GLU A 1 75  ? 22.131  -14.735 2.663   1.00 88.15 75  A 1 
ATOM 602  C CB  . GLU A 1 75  ? 19.609  -14.701 0.930   1.00 89.46 75  A 1 
ATOM 603  C CG  . GLU A 1 75  ? 20.147  -15.518 -0.261  1.00 85.65 75  A 1 
ATOM 604  C CD  . GLU A 1 75  ? 19.865  -14.855 -1.615  1.00 86.98 75  A 1 
ATOM 605  O OE1 . GLU A 1 75  ? 19.573  -15.604 -2.574  1.00 75.93 75  A 1 
ATOM 606  O OE2 . GLU A 1 75  ? 19.962  -13.608 -1.698  1.00 79.25 75  A 1 
ATOM 607  N N   . ARG A 1 76  ? 21.729  -16.939 2.491   1.00 90.35 76  A 1 
ATOM 608  C CA  . ARG A 1 76  ? 23.131  -17.329 2.583   1.00 89.45 76  A 1 
ATOM 609  C C   . ARG A 1 76  ? 23.732  -17.464 1.187   1.00 89.15 76  A 1 
ATOM 610  O O   . ARG A 1 76  ? 23.326  -18.311 0.402   1.00 86.45 76  A 1 
ATOM 611  C CB  . ARG A 1 76  ? 23.295  -18.616 3.394   1.00 88.30 76  A 1 
ATOM 612  C CG  . ARG A 1 76  ? 22.853  -18.429 4.850   1.00 84.22 76  A 1 
ATOM 613  C CD  . ARG A 1 76  ? 23.371  -19.577 5.731   1.00 81.51 76  A 1 
ATOM 614  N NE  . ARG A 1 76  ? 24.827  -19.474 5.980   1.00 78.88 76  A 1 
ATOM 615  C CZ  . ARG A 1 76  ? 25.611  -20.456 6.400   1.00 77.15 76  A 1 
ATOM 616  N NH1 . ARG A 1 76  ? 25.181  -21.657 6.548   1.00 67.62 76  A 1 
ATOM 617  N NH2 . ARG A 1 76  ? 26.854  -20.258 6.705   1.00 68.20 76  A 1 
ATOM 618  N N   . LYS A 1 77  ? 24.769  -16.665 0.910   1.00 90.41 77  A 1 
ATOM 619  C CA  . LYS A 1 77  ? 25.513  -16.741 -0.365  1.00 88.35 77  A 1 
ATOM 620  C C   . LYS A 1 77  ? 26.316  -18.030 -0.511  1.00 88.33 77  A 1 
ATOM 621  O O   . LYS A 1 77  ? 26.564  -18.477 -1.627  1.00 82.97 77  A 1 
ATOM 622  C CB  . LYS A 1 77  ? 26.466  -15.544 -0.477  1.00 85.40 77  A 1 
ATOM 623  C CG  . LYS A 1 77  ? 25.687  -14.265 -0.786  1.00 76.63 77  A 1 
ATOM 624  C CD  . LYS A 1 77  ? 26.621  -13.056 -0.899  1.00 70.15 77  A 1 
ATOM 625  C CE  . LYS A 1 77  ? 25.742  -11.912 -1.395  1.00 62.09 77  A 1 
ATOM 626  N NZ  . LYS A 1 77  ? 26.062  -10.607 -0.798  1.00 53.62 77  A 1 
ATOM 627  N N   . TYR A 1 78  ? 26.754  -18.592 0.611   1.00 88.46 78  A 1 
ATOM 628  C CA  . TYR A 1 78  ? 27.592  -19.780 0.665   1.00 86.11 78  A 1 
ATOM 629  C C   . TYR A 1 78  ? 27.058  -20.724 1.745   1.00 83.33 78  A 1 
ATOM 630  O O   . TYR A 1 78  ? 26.942  -20.327 2.905   1.00 74.04 78  A 1 
ATOM 631  C CB  . TYR A 1 78  ? 29.046  -19.381 0.949   1.00 84.38 78  A 1 
ATOM 632  C CG  . TYR A 1 78  ? 29.623  -18.336 0.007   1.00 82.33 78  A 1 
ATOM 633  C CD1 . TYR A 1 78  ? 29.917  -18.669 -1.328  1.00 75.97 78  A 1 
ATOM 634  C CD2 . TYR A 1 78  ? 29.842  -17.018 0.461   1.00 76.68 78  A 1 
ATOM 635  C CE1 . TYR A 1 78  ? 30.427  -17.692 -2.207  1.00 72.93 78  A 1 
ATOM 636  C CE2 . TYR A 1 78  ? 30.350  -16.039 -0.412  1.00 73.49 78  A 1 
ATOM 637  C CZ  . TYR A 1 78  ? 30.644  -16.376 -1.749  1.00 74.65 78  A 1 
ATOM 638  O OH  . TYR A 1 78  ? 31.132  -15.426 -2.593  1.00 72.17 78  A 1 
ATOM 639  N N   . GLY A 1 79  ? 26.773  -21.969 1.375   1.00 82.93 79  A 1 
ATOM 640  C CA  . GLY A 1 79  ? 26.202  -22.986 2.261   1.00 82.98 79  A 1 
ATOM 641  C C   . GLY A 1 79  ? 24.676  -22.907 2.380   1.00 84.74 79  A 1 
ATOM 642  O O   . GLY A 1 79  ? 24.026  -22.148 1.662   1.00 80.26 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? 24.106  -23.716 3.278   1.00 84.79 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? 22.671  -23.787 3.559   1.00 85.41 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 22.305  -23.079 4.881   1.00 86.77 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 23.174  -22.646 5.644   1.00 83.34 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? 22.190  -25.259 3.471   1.00 80.98 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? 22.687  -26.197 4.585   1.00 77.26 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? 23.200  -25.698 5.601   1.00 69.21 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? 22.490  -27.431 4.460   1.00 72.10 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? 20.996  -22.935 5.148   1.00 87.01 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? 20.480  -22.306 6.382   1.00 87.10 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? 20.663  -23.166 7.641   1.00 87.94 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? 20.378  -22.690 8.736   1.00 86.02 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? 19.007  -21.886 6.229   1.00 85.86 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? 18.850  -20.858 5.103   1.00 79.38 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? 18.075  -23.069 5.971   1.00 79.93 81  A 1 
ATOM 658  N N   . PHE A 1 82  ? 21.145  -24.394 7.525   1.00 87.31 82  A 1 
ATOM 659  C CA  . PHE A 1 82  ? 21.312  -25.352 8.627   1.00 86.27 82  A 1 
ATOM 660  C C   . PHE A 1 82  ? 22.698  -25.292 9.293   1.00 87.16 82  A 1 
ATOM 661  O O   . PHE A 1 82  ? 23.062  -26.171 10.061  1.00 84.73 82  A 1 
ATOM 662  C CB  . PHE A 1 82  ? 20.978  -26.753 8.118   1.00 84.73 82  A 1 
ATOM 663  C CG  . PHE A 1 82  ? 19.571  -26.885 7.581   1.00 83.61 82  A 1 
ATOM 664  C CD1 . PHE A 1 82  ? 18.488  -26.975 8.471   1.00 79.64 82  A 1 
ATOM 665  C CD2 . PHE A 1 82  ? 19.340  -26.916 6.194   1.00 80.76 82  A 1 
ATOM 666  C CE1 . PHE A 1 82  ? 17.179  -27.113 7.982   1.00 78.83 82  A 1 
ATOM 667  C CE2 . PHE A 1 82  ? 18.031  -27.055 5.704   1.00 78.40 82  A 1 
ATOM 668  C CZ  . PHE A 1 82  ? 16.949  -27.162 6.598   1.00 78.93 82  A 1 
ATOM 669  N N   . ASP A 1 83  ? 23.476  -24.266 9.028   1.00 88.07 83  A 1 
ATOM 670  C CA  . ASP A 1 83  ? 24.753  -24.021 9.704   1.00 87.60 83  A 1 
ATOM 671  C C   . ASP A 1 83  ? 24.546  -23.756 11.210  1.00 88.35 83  A 1 
ATOM 672  O O   . ASP A 1 83  ? 23.758  -22.869 11.563  1.00 87.70 83  A 1 
ATOM 673  C CB  . ASP A 1 83  ? 25.410  -22.830 9.028   1.00 86.05 83  A 1 
ATOM 674  C CG  . ASP A 1 83  ? 26.755  -22.434 9.614   1.00 83.20 83  A 1 
ATOM 675  O OD1 . ASP A 1 83  ? 26.755  -21.687 10.623  1.00 76.88 83  A 1 
ATOM 676  O OD2 . ASP A 1 83  ? 27.766  -22.745 8.958   1.00 76.08 83  A 1 
ATOM 677  N N   . PRO A 1 84  ? 25.252  -24.458 12.110  1.00 87.80 84  A 1 
ATOM 678  C CA  . PRO A 1 84  ? 25.061  -24.310 13.553  1.00 87.26 84  A 1 
ATOM 679  C C   . PRO A 1 84  ? 25.246  -22.879 14.062  1.00 88.22 84  A 1 
ATOM 680  O O   . PRO A 1 84  ? 24.504  -22.411 14.924  1.00 86.61 84  A 1 
ATOM 681  C CB  . PRO A 1 84  ? 26.104  -25.228 14.204  1.00 85.36 84  A 1 
ATOM 682  C CG  . PRO A 1 84  ? 26.459  -26.244 13.130  1.00 81.39 84  A 1 
ATOM 683  C CD  . PRO A 1 84  ? 26.242  -25.495 11.824  1.00 84.88 84  A 1 
ATOM 684  N N   . GLY A 1 85  ? 26.246  -22.172 13.543  1.00 88.25 85  A 1 
ATOM 685  C CA  . GLY A 1 85  ? 26.519  -20.788 13.928  1.00 87.86 85  A 1 
ATOM 686  C C   . GLY A 1 85  ? 25.407  -19.846 13.482  1.00 89.13 85  A 1 
ATOM 687  O O   . GLY A 1 85  ? 25.022  -18.941 14.225  1.00 87.35 85  A 1 
ATOM 688  N N   . PHE A 1 86  ? 24.838  -20.085 12.296  1.00 88.15 86  A 1 
ATOM 689  C CA  . PHE A 1 86  ? 23.716  -19.321 11.763  1.00 88.72 86  A 1 
ATOM 690  C C   . PHE A 1 86  ? 22.411  -19.591 12.527  1.00 89.85 86  A 1 
ATOM 691  O O   . PHE A 1 86  ? 21.738  -18.638 12.918  1.00 89.10 86  A 1 
ATOM 692  C CB  . PHE A 1 86  ? 23.582  -19.633 10.273  1.00 88.21 86  A 1 
ATOM 693  C CG  . PHE A 1 86  ? 22.473  -18.863 9.592   1.00 88.49 86  A 1 
ATOM 694  C CD1 . PHE A 1 86  ? 21.351  -19.541 9.086   1.00 83.89 86  A 1 
ATOM 695  C CD2 . PHE A 1 86  ? 22.566  -17.468 9.463   1.00 84.86 86  A 1 
ATOM 696  C CE1 . PHE A 1 86  ? 20.334  -18.826 8.440   1.00 84.22 86  A 1 
ATOM 697  C CE2 . PHE A 1 86  ? 21.546  -16.754 8.823   1.00 83.37 86  A 1 
ATOM 698  C CZ  . PHE A 1 86  ? 20.432  -17.433 8.305   1.00 85.81 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? 22.082  -20.858 12.824  1.00 88.98 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? 20.903  -21.230 13.616  1.00 88.67 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? 20.951  -20.638 15.030  1.00 89.13 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? 19.963  -20.069 15.496  1.00 88.11 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? 20.795  -22.764 13.681  1.00 87.80 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? 20.410  -23.440 12.353  1.00 85.85 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? 20.521  -24.957 12.504  1.00 81.32 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? 18.978  -23.109 11.933  1.00 81.83 87  A 1 
ATOM 707  N N   . ASN A 1 88  ? 22.112  -20.684 15.690  1.00 88.36 88  A 1 
ATOM 708  C CA  . ASN A 1 88  ? 22.303  -20.032 16.986  1.00 87.66 88  A 1 
ATOM 709  C C   . ASN A 1 88  ? 22.120  -18.512 16.894  1.00 88.60 88  A 1 
ATOM 710  O O   . ASN A 1 88  ? 21.506  -17.920 17.778  1.00 87.54 88  A 1 
ATOM 711  C CB  . ASN A 1 88  ? 23.680  -20.412 17.550  1.00 85.68 88  A 1 
ATOM 712  C CG  . ASN A 1 88  ? 23.654  -21.788 18.187  1.00 78.14 88  A 1 
ATOM 713  O OD1 . ASN A 1 88  ? 22.830  -22.069 19.037  1.00 71.16 88  A 1 
ATOM 714  N ND2 . ASN A 1 88  ? 24.539  -22.678 17.828  1.00 68.70 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? 22.551  -17.879 15.800  1.00 89.99 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? 22.319  -16.443 15.581  1.00 90.19 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? 20.832  -16.106 15.432  1.00 91.38 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? 20.405  -15.069 15.930  1.00 89.91 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? 23.124  -15.972 14.361  1.00 88.97 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? 23.144  -14.453 14.190  1.00 79.70 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? 23.895  -13.734 15.307  1.00 80.00 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? 25.340  -14.034 15.271  1.00 75.18 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? 26.227  -13.678 16.184  1.00 69.84 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? 25.894  -13.012 17.253  1.00 60.54 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? 27.478  -13.992 16.030  1.00 61.20 89  A 1 
ATOM 726  N N   . ILE A 1 90  ? 20.035  -16.971 14.790  1.00 89.97 90  A 1 
ATOM 727  C CA  . ILE A 1 90  ? 18.572  -16.818 14.718  1.00 90.36 90  A 1 
ATOM 728  C C   . ILE A 1 90  ? 17.960  -16.938 16.118  1.00 90.64 90  A 1 
ATOM 729  O O   . ILE A 1 90  ? 17.105  -16.133 16.480  1.00 89.27 90  A 1 
ATOM 730  C CB  . ILE A 1 90  ? 17.942  -17.826 13.726  1.00 90.44 90  A 1 
ATOM 731  C CG1 . ILE A 1 90  ? 18.422  -17.541 12.284  1.00 87.46 90  A 1 
ATOM 732  C CG2 . ILE A 1 90  ? 16.403  -17.753 13.780  1.00 87.13 90  A 1 
ATOM 733  C CD1 . ILE A 1 90  ? 18.025  -18.609 11.265  1.00 81.24 90  A 1 
ATOM 734  N N   . ARG A 1 91  ? 18.427  -17.884 16.941  1.00 91.03 91  A 1 
ATOM 735  C CA  . ARG A 1 91  ? 17.968  -18.040 18.329  1.00 90.15 91  A 1 
ATOM 736  C C   . ARG A 1 91  ? 18.278  -16.803 19.179  1.00 90.50 91  A 1 
ATOM 737  O O   . ARG A 1 91  ? 17.383  -16.296 19.856  1.00 89.19 91  A 1 
ATOM 738  C CB  . ARG A 1 91  ? 18.580  -19.319 18.911  1.00 88.32 91  A 1 
ATOM 739  C CG  . ARG A 1 91  ? 17.953  -19.679 20.266  1.00 79.09 91  A 1 
ATOM 740  C CD  . ARG A 1 91  ? 18.448  -21.034 20.770  1.00 79.45 91  A 1 
ATOM 741  N NE  . ARG A 1 91  ? 19.900  -21.033 21.035  1.00 70.84 91  A 1 
ATOM 742  C CZ  . ARG A 1 91  ? 20.597  -22.085 21.432  1.00 66.39 91  A 1 
ATOM 743  N NH1 . ARG A 1 91  ? 20.046  -23.244 21.663  1.00 60.23 91  A 1 
ATOM 744  N NH2 . ARG A 1 91  ? 21.880  -21.994 21.600  1.00 55.10 91  A 1 
ATOM 745  N N   . ASP A 1 92  ? 19.489  -16.256 19.066  1.00 90.15 92  A 1 
ATOM 746  C CA  . ASP A 1 92  ? 19.878  -15.004 19.731  1.00 89.95 92  A 1 
ATOM 747  C C   . ASP A 1 92  ? 18.981  -13.834 19.294  1.00 90.94 92  A 1 
ATOM 748  O O   . ASP A 1 92  ? 18.546  -13.032 20.122  1.00 89.60 92  A 1 
ATOM 749  C CB  . ASP A 1 92  ? 21.335  -14.640 19.395  1.00 88.62 92  A 1 
ATOM 750  C CG  . ASP A 1 92  ? 22.423  -15.567 19.939  1.00 83.85 92  A 1 
ATOM 751  O OD1 . ASP A 1 92  ? 22.144  -16.355 20.865  1.00 79.04 92  A 1 
ATOM 752  O OD2 . ASP A 1 92  ? 23.567  -15.419 19.427  1.00 78.64 92  A 1 
ATOM 753  N N   . PHE A 1 93  ? 18.675  -13.742 17.995  1.00 89.91 93  A 1 
ATOM 754  C CA  . PHE A 1 93  ? 17.767  -12.724 17.463  1.00 90.01 93  A 1 
ATOM 755  C C   . PHE A 1 93  ? 16.357  -12.864 18.045  1.00 90.82 93  A 1 
ATOM 756  O O   . PHE A 1 93  ? 15.794  -11.873 18.504  1.00 90.18 93  A 1 
ATOM 757  C CB  . PHE A 1 93  ? 17.750  -12.783 15.927  1.00 90.43 93  A 1 
ATOM 758  C CG  . PHE A 1 93  ? 16.760  -11.818 15.309  1.00 90.97 93  A 1 
ATOM 759  C CD1 . PHE A 1 93  ? 15.451  -12.240 15.012  1.00 88.29 93  A 1 
ATOM 760  C CD2 . PHE A 1 93  ? 17.119  -10.476 15.099  1.00 89.33 93  A 1 
ATOM 761  C CE1 . PHE A 1 93  ? 14.504  -11.322 14.525  1.00 88.99 93  A 1 
ATOM 762  C CE2 . PHE A 1 93  ? 16.175  -9.559  14.610  1.00 88.87 93  A 1 
ATOM 763  C CZ  . PHE A 1 93  ? 14.865  -9.982  14.330  1.00 89.46 93  A 1 
ATOM 764  N N   . ASN A 1 94  ? 15.806  -14.079 18.089  1.00 90.91 94  A 1 
ATOM 765  C CA  . ASN A 1 94  ? 14.483  -14.340 18.657  1.00 90.09 94  A 1 
ATOM 766  C C   . ASN A 1 94  ? 14.422  -13.943 20.138  1.00 90.17 94  A 1 
ATOM 767  O O   . ASN A 1 94  ? 13.468  -13.292 20.559  1.00 88.30 94  A 1 
ATOM 768  C CB  . ASN A 1 94  ? 14.134  -15.825 18.484  1.00 88.42 94  A 1 
ATOM 769  C CG  . ASN A 1 94  ? 13.941  -16.270 17.051  1.00 84.86 94  A 1 
ATOM 770  O OD1 . ASN A 1 94  ? 13.900  -15.517 16.094  1.00 75.93 94  A 1 
ATOM 771  N ND2 . ASN A 1 94  ? 13.791  -17.558 16.862  1.00 77.43 94  A 1 
ATOM 772  N N   . SER A 1 95  ? 15.460  -14.271 20.916  1.00 90.00 95  A 1 
ATOM 773  C CA  . SER A 1 95  ? 15.579  -13.844 22.314  1.00 89.40 95  A 1 
ATOM 774  C C   . SER A 1 95  ? 15.599  -12.320 22.433  1.00 89.97 95  A 1 
ATOM 775  O O   . SER A 1 95  ? 14.899  -11.753 23.268  1.00 87.73 95  A 1 
ATOM 776  C CB  . SER A 1 95  ? 16.846  -14.441 22.931  1.00 87.55 95  A 1 
ATOM 777  O OG  . SER A 1 95  ? 16.932  -14.112 24.303  1.00 73.00 95  A 1 
ATOM 778  N N   . ARG A 1 96  ? 16.333  -11.634 21.553  1.00 90.43 96  A 1 
ATOM 779  C CA  . ARG A 1 96  ? 16.413  -10.169 21.534  1.00 90.80 96  A 1 
ATOM 780  C C   . ARG A 1 96  ? 15.084  -9.504  21.181  1.00 91.78 96  A 1 
ATOM 781  O O   . ARG A 1 96  ? 14.817  -8.407  21.667  1.00 89.30 96  A 1 
ATOM 782  C CB  . ARG A 1 96  ? 17.534  -9.752  20.568  1.00 89.79 96  A 1 
ATOM 783  C CG  . ARG A 1 96  ? 17.889  -8.264  20.627  1.00 79.33 96  A 1 
ATOM 784  C CD  . ARG A 1 96  ? 18.316  -7.858  22.034  1.00 77.64 96  A 1 
ATOM 785  N NE  . ARG A 1 96  ? 18.858  -6.500  22.075  1.00 68.46 96  A 1 
ATOM 786  C CZ  . ARG A 1 96  ? 19.198  -5.859  23.172  1.00 62.03 96  A 1 
ATOM 787  N NH1 . ARG A 1 96  ? 19.071  -6.398  24.359  1.00 56.42 96  A 1 
ATOM 788  N NH2 . ARG A 1 96  ? 19.674  -4.648  23.097  1.00 52.51 96  A 1 
ATOM 789  N N   . MET A 1 97  ? 14.239  -10.144 20.357  1.00 89.06 97  A 1 
ATOM 790  C CA  . MET A 1 97  ? 12.892  -9.644  20.057  1.00 88.86 97  A 1 
ATOM 791  C C   . MET A 1 97  ? 11.981  -9.658  21.290  1.00 89.01 97  A 1 
ATOM 792  O O   . MET A 1 97  ? 11.117  -8.794  21.395  1.00 86.44 97  A 1 
ATOM 793  C CB  . MET A 1 97  ? 12.253  -10.434 18.910  1.00 88.09 97  A 1 
ATOM 794  C CG  . MET A 1 97  ? 12.945  -10.237 17.548  1.00 83.89 97  A 1 
ATOM 795  S SD  . MET A 1 97  ? 13.064  -8.527  16.940  1.00 85.40 97  A 1 
ATOM 796  C CE  . MET A 1 97  ? 14.709  -8.057  17.530  1.00 73.94 97  A 1 
ATOM 797  N N   . GLY A 1 98  ? 12.207  -10.560 22.251  1.00 89.50 98  A 1 
ATOM 798  C CA  . GLY A 1 98  ? 11.476  -10.583 23.522  1.00 88.40 98  A 1 
ATOM 799  C C   . GLY A 1 98  ? 11.654  -9.316  24.371  1.00 89.23 98  A 1 
ATOM 800  O O   . GLY A 1 98  ? 10.772  -8.986  25.162  1.00 85.39 98  A 1 
ATOM 801  N N   . ASP A 1 99  ? 12.739  -8.553  24.168  1.00 90.34 99  A 1 
ATOM 802  C CA  . ASP A 1 99  ? 12.969  -7.264  24.844  1.00 89.80 99  A 1 
ATOM 803  C C   . ASP A 1 99  ? 12.131  -6.117  24.242  1.00 90.28 99  A 1 
ATOM 804  O O   . ASP A 1 99  ? 12.043  -5.031  24.828  1.00 87.21 99  A 1 
ATOM 805  C CB  . ASP A 1 99  ? 14.460  -6.880  24.764  1.00 88.36 99  A 1 
ATOM 806  C CG  . ASP A 1 99  ? 15.446  -7.824  25.461  1.00 83.83 99  A 1 
ATOM 807  O OD1 . ASP A 1 99  ? 15.064  -8.463  26.462  1.00 78.02 99  A 1 
ATOM 808  O OD2 . ASP A 1 99  ? 16.633  -7.790  25.041  1.00 78.87 99  A 1 
ATOM 809  N N   . ILE A 1 100 ? 11.536  -6.313  23.058  1.00 89.97 100 A 1 
ATOM 810  C CA  . ILE A 1 100 ? 10.788  -5.281  22.330  1.00 89.70 100 A 1 
ATOM 811  C C   . ILE A 1 100 ? 9.297   -5.427  22.639  1.00 89.33 100 A 1 
ATOM 812  O O   . ILE A 1 100 ? 8.660   -6.400  22.250  1.00 85.65 100 A 1 
ATOM 813  C CB  . ILE A 1 100 ? 11.087  -5.330  20.814  1.00 89.11 100 A 1 
ATOM 814  C CG1 . ILE A 1 100 ? 12.602  -5.155  20.561  1.00 85.24 100 A 1 
ATOM 815  C CG2 . ILE A 1 100 ? 10.281  -4.236  20.086  1.00 83.96 100 A 1 
ATOM 816  C CD1 . ILE A 1 100 ? 13.007  -5.157  19.082  1.00 75.33 100 A 1 
ATOM 817  N N   . GLN A 1 101 ? 8.702   -4.418  23.277  1.00 90.54 101 A 1 
ATOM 818  C CA  . GLN A 1 101 ? 7.327   -4.469  23.796  1.00 88.82 101 A 1 
ATOM 819  C C   . GLN A 1 101 ? 6.254   -4.771  22.739  1.00 88.82 101 A 1 
ATOM 820  O O   . GLN A 1 101 ? 5.232   -5.371  23.062  1.00 85.70 101 A 1 
ATOM 821  C CB  . GLN A 1 101 ? 6.973   -3.130  24.462  1.00 85.85 101 A 1 
ATOM 822  C CG  . GLN A 1 101 ? 7.783   -2.872  25.739  1.00 74.02 101 A 1 
ATOM 823  C CD  . GLN A 1 101 ? 7.370   -1.578  26.443  1.00 69.90 101 A 1 
ATOM 824  O OE1 . GLN A 1 101 ? 6.623   -0.749  25.952  1.00 61.28 101 A 1 
ATOM 825  N NE2 . GLN A 1 101 ? 7.852   -1.353  27.642  1.00 57.09 101 A 1 
ATOM 826  N N   . ILE A 1 102 ? 6.460   -4.328  21.503  1.00 88.89 102 A 1 
ATOM 827  C CA  . ILE A 1 102 ? 5.498   -4.532  20.411  1.00 88.31 102 A 1 
ATOM 828  C C   . ILE A 1 102 ? 5.639   -5.891  19.720  1.00 88.63 102 A 1 
ATOM 829  O O   . ILE A 1 102 ? 4.751   -6.250  18.952  1.00 86.40 102 A 1 
ATOM 830  C CB  . ILE A 1 102 ? 5.569   -3.394  19.371  1.00 86.69 102 A 1 
ATOM 831  C CG1 . ILE A 1 102 ? 6.932   -3.361  18.642  1.00 80.02 102 A 1 
ATOM 832  C CG2 . ILE A 1 102 ? 5.234   -2.043  20.027  1.00 77.89 102 A 1 
ATOM 833  C CD1 . ILE A 1 102 ? 6.931   -2.496  17.379  1.00 77.65 102 A 1 
ATOM 834  N N   . ALA A 1 103 ? 6.742   -6.605  19.920  1.00 87.55 103 A 1 
ATOM 835  C CA  . ALA A 1 103 ? 6.988   -7.881  19.262  1.00 87.51 103 A 1 
ATOM 836  C C   . ALA A 1 103 ? 6.193   -8.998  19.951  1.00 86.68 103 A 1 
ATOM 837  O O   . ALA A 1 103 ? 6.230   -9.148  21.173  1.00 83.31 103 A 1 
ATOM 838  C CB  . ALA A 1 103 ? 8.495   -8.156  19.226  1.00 87.26 103 A 1 
ATOM 839  N N   . GLY A 1 104 ? 5.459   -9.780  19.159  1.00 86.59 104 A 1 
ATOM 840  C CA  . GLY A 1 104 ? 4.799   -11.000 19.605  1.00 85.41 104 A 1 
ATOM 841  C C   . GLY A 1 104 ? 5.730   -12.217 19.561  1.00 86.51 104 A 1 
ATOM 842  O O   . GLY A 1 104 ? 6.952   -12.098 19.478  1.00 84.16 104 A 1 
ATOM 843  N N   . ASN A 1 105 ? 5.145   -13.408 19.575  1.00 87.12 105 A 1 
ATOM 844  C CA  . ASN A 1 105 ? 5.891   -14.666 19.468  1.00 86.77 105 A 1 
ATOM 845  C C   . ASN A 1 105 ? 6.525   -14.801 18.082  1.00 87.90 105 A 1 
ATOM 846  O O   . ASN A 1 105 ? 5.827   -14.940 17.080  1.00 85.29 105 A 1 
ATOM 847  C CB  . ASN A 1 105 ? 4.957   -15.846 19.774  1.00 83.56 105 A 1 
ATOM 848  C CG  . ASN A 1 105 ? 4.568   -15.921 21.236  1.00 73.55 105 A 1 
ATOM 849  O OD1 . ASN A 1 105 ? 5.299   -15.524 22.126  1.00 65.50 105 A 1 
ATOM 850  N ND2 . ASN A 1 105 ? 3.409   -16.457 21.535  1.00 65.68 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? 7.855   -14.785 18.031  1.00 87.35 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? 8.602   -14.851 16.771  1.00 88.12 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? 8.512   -16.251 16.167  1.00 87.72 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? 8.877   -17.235 16.812  1.00 84.79 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? 10.070  -14.447 16.974  1.00 87.73 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? 10.841  -14.467 15.647  1.00 82.36 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? 10.177  -13.036 17.560  1.00 82.90 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? 8.106   -16.330 14.898  1.00 88.48 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? 8.073   -17.563 14.121  1.00 88.15 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? 9.314   -17.649 13.222  1.00 89.08 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? 9.549   -16.791 12.370  1.00 86.91 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? 6.749   -17.631 13.339  1.00 85.36 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? 5.550   -17.866 14.248  1.00 76.27 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? 5.658   -18.514 15.265  1.00 67.39 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? 4.387   -17.373 13.906  1.00 67.53 107 A 1 
ATOM 866  N N   . SER A 1 108 ? 10.126  -18.692 13.414  1.00 86.66 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? 11.362  -18.927 12.659  1.00 87.09 108 A 1 
ATOM 868  C C   . SER A 1 108 ? 11.680  -20.416 12.557  1.00 86.85 108 A 1 
ATOM 869  O O   . SER A 1 108 ? 11.067  -21.248 13.225  1.00 84.52 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? 12.528  -18.184 13.327  1.00 86.76 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? 12.877  -18.808 14.548  1.00 82.64 108 A 1 
ATOM 872  N N   . ILE A 1 109 ? 12.709  -20.763 11.775  1.00 89.68 109 A 1 
ATOM 873  C CA  . ILE A 1 109 ? 13.208  -22.133 11.606  1.00 89.23 109 A 1 
ATOM 874  C C   . ILE A 1 109 ? 13.630  -22.814 12.927  1.00 88.94 109 A 1 
ATOM 875  O O   . ILE A 1 109 ? 13.758  -24.033 12.974  1.00 86.17 109 A 1 
ATOM 876  C CB  . ILE A 1 109 ? 14.357  -22.109 10.571  1.00 87.30 109 A 1 
ATOM 877  C CG1 . ILE A 1 109 ? 14.645  -23.513 10.011  1.00 76.57 109 A 1 
ATOM 878  C CG2 . ILE A 1 109 ? 15.629  -21.449 11.136  1.00 76.22 109 A 1 
ATOM 879  C CD1 . ILE A 1 109 ? 15.693  -23.528 8.888   1.00 75.20 109 A 1 
ATOM 880  N N   . VAL A 1 110 ? 13.835  -22.050 14.004  1.00 88.15 110 A 1 
ATOM 881  C CA  . VAL A 1 110 ? 14.209  -22.577 15.327  1.00 87.10 110 A 1 
ATOM 882  C C   . VAL A 1 110 ? 13.091  -22.444 16.363  1.00 86.55 110 A 1 
ATOM 883  O O   . VAL A 1 110 ? 13.048  -23.235 17.300  1.00 82.68 110 A 1 
ATOM 884  C CB  . VAL A 1 110 ? 15.519  -21.947 15.843  1.00 85.74 110 A 1 
ATOM 885  C CG1 . VAL A 1 110 ? 16.696  -22.244 14.899  1.00 78.62 110 A 1 
ATOM 886  C CG2 . VAL A 1 110 ? 15.448  -20.435 16.043  1.00 78.91 110 A 1 
ATOM 887  N N   . SER A 1 111 ? 12.181  -21.481 16.217  1.00 84.79 111 A 1 
ATOM 888  C CA  . SER A 1 111 ? 11.187  -21.151 17.251  1.00 83.89 111 A 1 
ATOM 889  C C   . SER A 1 111 ? 9.747   -21.535 16.911  1.00 83.53 111 A 1 
ATOM 890  O O   . SER A 1 111 ? 8.902   -21.457 17.797  1.00 79.36 111 A 1 
ATOM 891  C CB  . SER A 1 111 ? 11.237  -19.660 17.588  1.00 82.62 111 A 1 
ATOM 892  O OG  . SER A 1 111 ? 10.827  -18.894 16.472  1.00 77.49 111 A 1 
ATOM 893  N N   . SER A 1 112 ? 9.448   -21.921 15.673  1.00 83.32 112 A 1 
ATOM 894  C CA  . SER A 1 112 ? 8.087   -22.298 15.283  1.00 82.67 112 A 1 
ATOM 895  C C   . SER A 1 112 ? 7.619   -23.569 15.993  1.00 83.16 112 A 1 
ATOM 896  O O   . SER A 1 112 ? 8.430   -24.430 16.351  1.00 80.21 112 A 1 
ATOM 897  C CB  . SER A 1 112 ? 7.966   -22.454 13.768  1.00 80.83 112 A 1 
ATOM 898  O OG  . SER A 1 112 ? 8.166   -21.193 13.166  1.00 71.29 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? 6.311   -23.664 16.211  1.00 81.63 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? 5.706   -24.787 16.928  1.00 80.94 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? 5.707   -26.058 16.076  1.00 81.75 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? 5.398   -26.034 14.886  1.00 79.76 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? 4.295   -24.418 17.404  1.00 78.15 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? 4.300   -23.314 18.470  1.00 74.64 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? 5.303   -23.189 19.213  1.00 70.76 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? 3.311   -22.565 18.547  1.00 70.22 113 A 1 
ATOM 907  N N   . TYR A 1 114 ? 6.052   -27.183 16.697  1.00 81.40 114 A 1 
ATOM 908  C CA  . TYR A 1 114 ? 6.067   -28.513 16.101  1.00 81.47 114 A 1 
ATOM 909  C C   . TYR A 1 114 ? 5.203   -29.460 16.930  1.00 81.74 114 A 1 
ATOM 910  O O   . TYR A 1 114 ? 5.410   -29.617 18.135  1.00 79.46 114 A 1 
ATOM 911  C CB  . TYR A 1 114 ? 7.515   -29.004 15.986  1.00 79.89 114 A 1 
ATOM 912  C CG  . TYR A 1 114 ? 7.634   -30.373 15.347  1.00 79.02 114 A 1 
ATOM 913  C CD1 . TYR A 1 114 ? 8.008   -31.493 16.115  1.00 73.39 114 A 1 
ATOM 914  C CD2 . TYR A 1 114 ? 7.358   -30.530 13.975  1.00 73.23 114 A 1 
ATOM 915  C CE1 . TYR A 1 114 ? 8.110   -32.763 15.512  1.00 70.25 114 A 1 
ATOM 916  C CE2 . TYR A 1 114 ? 7.453   -31.799 13.371  1.00 70.76 114 A 1 
ATOM 917  C CZ  . TYR A 1 114 ? 7.831   -32.917 14.138  1.00 71.95 114 A 1 
ATOM 918  O OH  . TYR A 1 114 ? 7.923   -34.141 13.552  1.00 71.10 114 A 1 
ATOM 919  N N   . ILE A 1 115 ? 4.231   -30.088 16.273  1.00 80.88 115 A 1 
ATOM 920  C CA  . ILE A 1 115 ? 3.286   -31.029 16.885  1.00 80.53 115 A 1 
ATOM 921  C C   . ILE A 1 115 ? 3.811   -32.450 16.658  1.00 80.15 115 A 1 
ATOM 922  O O   . ILE A 1 115 ? 4.017   -32.855 15.507  1.00 77.98 115 A 1 
ATOM 923  C CB  . ILE A 1 115 ? 1.862   -30.845 16.315  1.00 79.17 115 A 1 
ATOM 924  C CG1 . ILE A 1 115 ? 1.381   -29.377 16.426  1.00 75.67 115 A 1 
ATOM 925  C CG2 . ILE A 1 115 ? 0.889   -31.796 17.035  1.00 76.01 115 A 1 
ATOM 926  C CD1 . ILE A 1 115 ? 0.054   -29.101 15.701  1.00 70.73 115 A 1 
ATOM 927  N N   . PHE A 1 116 ? 4.007   -33.213 17.729  1.00 79.84 116 A 1 
ATOM 928  C CA  . PHE A 1 116 ? 4.509   -34.593 17.676  1.00 78.93 116 A 1 
ATOM 929  C C   . PHE A 1 116 ? 3.896   -35.465 18.782  1.00 80.19 116 A 1 
ATOM 930  O O   . PHE A 1 116 ? 3.395   -34.960 19.786  1.00 77.51 116 A 1 
ATOM 931  C CB  . PHE A 1 116 ? 6.048   -34.592 17.755  1.00 74.46 116 A 1 
ATOM 932  C CG  . PHE A 1 116 ? 6.615   -34.326 19.140  1.00 69.56 116 A 1 
ATOM 933  C CD1 . PHE A 1 116 ? 6.464   -33.070 19.741  1.00 64.31 116 A 1 
ATOM 934  C CD2 . PHE A 1 116 ? 7.252   -35.361 19.849  1.00 62.71 116 A 1 
ATOM 935  C CE1 . PHE A 1 116 ? 6.942   -32.845 21.046  1.00 55.67 116 A 1 
ATOM 936  C CE2 . PHE A 1 116 ? 7.733   -35.132 21.154  1.00 58.31 116 A 1 
ATOM 937  C CZ  . PHE A 1 116 ? 7.576   -33.870 21.756  1.00 55.59 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? 3.950   -36.786 18.590  1.00 75.91 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? 3.613   -37.761 19.622  1.00 75.72 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? 4.841   -38.003 20.513  1.00 76.46 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 5.911   -38.360 20.021  1.00 73.30 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? 3.118   -39.050 18.966  1.00 72.32 117 A 1 
ATOM 943  N N   . GLN A 1 118 ? 4.681   -37.800 21.818  1.00 75.31 118 A 1 
ATOM 944  C CA  . GLN A 1 118 ? 5.681   -38.167 22.812  1.00 75.64 118 A 1 
ATOM 945  C C   . GLN A 1 118 ? 5.374   -39.573 23.327  1.00 76.63 118 A 1 
ATOM 946  O O   . GLN A 1 118 ? 4.244   -39.840 23.742  1.00 71.53 118 A 1 
ATOM 947  C CB  . GLN A 1 118 ? 5.699   -37.110 23.923  1.00 71.41 118 A 1 
ATOM 948  C CG  . GLN A 1 118 ? 6.826   -37.358 24.930  1.00 65.06 118 A 1 
ATOM 949  C CD  . GLN A 1 118 ? 7.009   -36.224 25.931  1.00 62.69 118 A 1 
ATOM 950  O OE1 . GLN A 1 118 ? 6.338   -35.207 25.943  1.00 57.47 118 A 1 
ATOM 951  N NE2 . GLN A 1 118 ? 7.971   -36.346 26.819  1.00 54.57 118 A 1 
ATOM 952  N N   . ASP A 1 119 ? 6.379   -40.446 23.317  1.00 73.22 119 A 1 
ATOM 953  C CA  . ASP A 1 119 ? 6.258   -41.790 23.881  1.00 73.08 119 A 1 
ATOM 954  C C   . ASP A 1 119 ? 5.770   -41.729 25.332  1.00 73.00 119 A 1 
ATOM 955  O O   . ASP A 1 119 ? 6.183   -40.863 26.114  1.00 67.58 119 A 1 
ATOM 956  C CB  . ASP A 1 119 ? 7.598   -42.540 23.816  1.00 68.62 119 A 1 
ATOM 957  C CG  . ASP A 1 119 ? 8.037   -42.936 22.407  1.00 63.42 119 A 1 
ATOM 958  O OD1 . ASP A 1 119 ? 7.152   -43.170 21.563  1.00 58.61 119 A 1 
ATOM 959  O OD2 . ASP A 1 119 ? 9.267   -43.036 22.207  1.00 58.22 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? 4.890   -42.666 25.685  1.00 69.41 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? 4.353   -42.773 27.035  1.00 69.36 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? 5.472   -42.899 28.083  1.00 69.90 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? 6.395   -43.698 27.933  1.00 65.90 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? 3.415   -43.978 27.071  1.00 64.04 120 A 1 
ATOM 965  N N   . LEU A 1 121 ? 5.366   -42.139 29.184  1.00 69.92 121 A 1 
ATOM 966  C CA  . LEU A 1 121 ? 6.335   -42.217 30.289  1.00 69.77 121 A 1 
ATOM 967  C C   . LEU A 1 121 ? 6.335   -43.594 30.978  1.00 69.70 121 A 1 
ATOM 968  O O   . LEU A 1 121 ? 7.350   -43.990 31.551  1.00 65.30 121 A 1 
ATOM 969  C CB  . LEU A 1 121 ? 6.048   -41.107 31.322  1.00 67.53 121 A 1 
ATOM 970  C CG  . LEU A 1 121 ? 6.970   -39.879 31.181  1.00 59.37 121 A 1 
ATOM 971  C CD1 . LEU A 1 121 ? 6.225   -38.675 30.625  1.00 55.64 121 A 1 
ATOM 972  C CD2 . LEU A 1 121 ? 7.555   -39.481 32.542  1.00 57.31 121 A 1 
ATOM 973  N N   . TYR A 1 122 ? 5.213   -44.324 30.917  1.00 72.05 122 A 1 
ATOM 974  C CA  . TYR A 1 122 ? 5.045   -45.643 31.522  1.00 73.28 122 A 1 
ATOM 975  C C   . TYR A 1 122 ? 4.528   -46.666 30.497  1.00 72.42 122 A 1 
ATOM 976  O O   . TYR A 1 122 ? 3.653   -46.347 29.686  1.00 67.87 122 A 1 
ATOM 977  C CB  . TYR A 1 122 ? 4.104   -45.549 32.727  1.00 69.98 122 A 1 
ATOM 978  C CG  . TYR A 1 122 ? 4.581   -44.596 33.809  1.00 64.74 122 A 1 
ATOM 979  C CD1 . TYR A 1 122 ? 5.608   -44.985 34.692  1.00 60.56 122 A 1 
ATOM 980  C CD2 . TYR A 1 122 ? 4.017   -43.310 33.916  1.00 61.67 122 A 1 
ATOM 981  C CE1 . TYR A 1 122 ? 6.070   -44.093 35.677  1.00 52.72 122 A 1 
ATOM 982  C CE2 . TYR A 1 122 ? 4.478   -42.415 34.898  1.00 55.59 122 A 1 
ATOM 983  C CZ  . TYR A 1 122 ? 5.506   -42.805 35.780  1.00 56.60 122 A 1 
ATOM 984  O OH  . TYR A 1 122 ? 5.954   -41.942 36.725  1.00 53.85 122 A 1 
ATOM 985  N N   . PRO A 1 123 ? 5.019   -47.913 30.533  1.00 65.32 123 A 1 
ATOM 986  C CA  . PRO A 1 123 ? 4.539   -48.972 29.652  1.00 66.06 123 A 1 
ATOM 987  C C   . PRO A 1 123 ? 3.028   -49.199 29.812  1.00 66.19 123 A 1 
ATOM 988  O O   . PRO A 1 123 ? 2.574   -49.592 30.883  1.00 62.58 123 A 1 
ATOM 989  C CB  . PRO A 1 123 ? 5.346   -50.225 30.027  1.00 64.39 123 A 1 
ATOM 990  C CG  . PRO A 1 123 ? 6.580   -49.678 30.741  1.00 63.37 123 A 1 
ATOM 991  C CD  . PRO A 1 123 ? 6.072   -48.402 31.401  1.00 69.32 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? 2.257   -48.992 28.743  1.00 68.29 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? 0.803   -49.187 28.703  1.00 68.65 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? -0.035  -47.904 28.725  1.00 70.30 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? -1.252  -48.001 28.566  1.00 65.63 124 A 1 
ATOM 996  N N   . GLU A 1 125 ? 0.574   -46.722 28.870  1.00 66.15 125 A 1 
ATOM 997  C CA  . GLU A 1 125 ? -0.103  -45.438 28.628  1.00 68.58 125 A 1 
ATOM 998  C C   . GLU A 1 125 ? -0.092  -45.091 27.127  1.00 70.11 125 A 1 
ATOM 999  O O   . GLU A 1 125 ? 0.872   -45.424 26.435  1.00 66.76 125 A 1 
ATOM 1000 C CB  . GLU A 1 125 ? 0.519   -44.313 29.469  1.00 64.84 125 A 1 
ATOM 1001 C CG  . GLU A 1 125 ? 0.166   -44.456 30.962  1.00 57.24 125 A 1 
ATOM 1002 C CD  . GLU A 1 125 ? 0.686   -43.306 31.839  1.00 52.41 125 A 1 
ATOM 1003 O OE1 . GLU A 1 125 ? 0.190   -43.192 32.983  1.00 49.12 125 A 1 
ATOM 1004 O OE2 . GLU A 1 125 ? 1.601   -42.569 31.399  1.00 50.12 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? -1.152  -44.453 26.593  1.00 69.85 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? -1.150  -43.984 25.212  1.00 70.36 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? -0.133  -42.843 25.033  1.00 71.69 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? 0.087   -42.070 25.973  1.00 68.37 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? -2.589  -43.532 24.932  1.00 66.93 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? -3.107  -43.126 26.309  1.00 64.01 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? -2.385  -44.078 27.262  1.00 68.13 126 A 1 
ATOM 1012 N N   . PRO A 1 127 ? 0.479   -42.695 23.835  1.00 71.71 127 A 1 
ATOM 1013 C CA  . PRO A 1 127 ? 1.364   -41.577 23.539  1.00 72.84 127 A 1 
ATOM 1014 C C   . PRO A 1 127 ? 0.618   -40.248 23.712  1.00 74.39 127 A 1 
ATOM 1015 O O   . PRO A 1 127 ? -0.555  -40.121 23.355  1.00 70.63 127 A 1 
ATOM 1016 C CB  . PRO A 1 127 ? 1.856   -41.797 22.103  1.00 69.99 127 A 1 
ATOM 1017 C CG  . PRO A 1 127 ? 0.759   -42.651 21.472  1.00 66.78 127 A 1 
ATOM 1018 C CD  . PRO A 1 127 ? 0.263   -43.500 22.635  1.00 70.90 127 A 1 
ATOM 1019 N N   . SER A 1 128 ? 1.298   -39.245 24.280  1.00 74.78 128 A 1 
ATOM 1020 C CA  . SER A 1 128 ? 0.726   -37.911 24.465  1.00 75.68 128 A 1 
ATOM 1021 C C   . SER A 1 128 ? 1.125   -36.996 23.312  1.00 76.23 128 A 1 
ATOM 1022 O O   . SER A 1 128 ? 2.290   -36.946 22.920  1.00 72.82 128 A 1 
ATOM 1023 C CB  . SER A 1 128 ? 1.111   -37.326 25.830  1.00 72.08 128 A 1 
ATOM 1024 O OG  . SER A 1 128 ? 2.502   -37.105 25.941  1.00 63.05 128 A 1 
ATOM 1025 N N   . ILE A 1 129 ? 0.163   -36.232 22.774  1.00 75.82 129 A 1 
ATOM 1026 C CA  . ILE A 1 129 ? 0.461   -35.211 21.762  1.00 76.76 129 A 1 
ATOM 1027 C C   . ILE A 1 129 ? 0.960   -33.959 22.472  1.00 78.09 129 A 1 
ATOM 1028 O O   . ILE A 1 129 ? 0.273   -33.394 23.322  1.00 75.60 129 A 1 
ATOM 1029 C CB  . ILE A 1 129 ? -0.741  -34.937 20.840  1.00 74.21 129 A 1 
ATOM 1030 C CG1 . ILE A 1 129 ? -1.112  -36.246 20.107  1.00 70.11 129 A 1 
ATOM 1031 C CG2 . ILE A 1 129 ? -0.401  -33.814 19.841  1.00 68.84 129 A 1 
ATOM 1032 C CD1 . ILE A 1 129 ? -2.325  -36.122 19.193  1.00 63.05 129 A 1 
ATOM 1033 N N   . THR A 1 130 ? 2.158   -33.521 22.100  1.00 76.90 130 A 1 
ATOM 1034 C CA  . THR A 1 130 ? 2.811   -32.354 22.694  1.00 78.08 130 A 1 
ATOM 1035 C C   . THR A 1 130 ? 3.175   -31.356 21.604  1.00 79.10 130 A 1 
ATOM 1036 O O   . THR A 1 130 ? 3.613   -31.727 20.511  1.00 75.83 130 A 1 
ATOM 1037 C CB  . THR A 1 130 ? 4.036   -32.775 23.524  1.00 74.57 130 A 1 
ATOM 1038 O OG1 . THR A 1 130 ? 3.639   -33.696 24.514  1.00 64.72 130 A 1 
ATOM 1039 C CG2 . THR A 1 130 ? 4.680   -31.614 24.269  1.00 64.29 130 A 1 
ATOM 1040 N N   . VAL A 1 131 ? 3.004   -30.068 21.909  1.00 78.47 131 A 1 
ATOM 1041 C CA  . VAL A 1 131 ? 3.498   -28.964 21.083  1.00 79.01 131 A 1 
ATOM 1042 C C   . VAL A 1 131 ? 4.817   -28.485 21.682  1.00 80.50 131 A 1 
ATOM 1043 O O   . VAL A 1 131 ? 4.867   -28.085 22.843  1.00 78.22 131 A 1 
ATOM 1044 C CB  . VAL A 1 131 ? 2.471   -27.824 20.968  1.00 76.41 131 A 1 
ATOM 1045 C CG1 . VAL A 1 131 ? 2.962   -26.770 19.970  1.00 69.33 131 A 1 
ATOM 1046 C CG2 . VAL A 1 131 ? 1.105   -28.333 20.498  1.00 71.56 131 A 1 
ATOM 1047 N N   . GLN A 1 132 ? 5.892   -28.533 20.896  1.00 78.30 132 A 1 
ATOM 1048 C CA  . GLN A 1 132 ? 7.209   -28.016 21.275  1.00 78.91 132 A 1 
ATOM 1049 C C   . GLN A 1 132 ? 7.745   -27.088 20.186  1.00 80.42 132 A 1 
ATOM 1050 O O   . GLN A 1 132 ? 7.229   -27.058 19.073  1.00 77.61 132 A 1 
ATOM 1051 C CB  . GLN A 1 132 ? 8.182   -29.171 21.569  1.00 75.27 132 A 1 
ATOM 1052 C CG  . GLN A 1 132 ? 8.566   -29.977 20.314  1.00 66.68 132 A 1 
ATOM 1053 C CD  . GLN A 1 132 ? 9.556   -31.105 20.586  1.00 67.10 132 A 1 
ATOM 1054 O OE1 . GLN A 1 132 ? 10.112  -31.272 21.657  1.00 60.19 132 A 1 
ATOM 1055 N NE2 . GLN A 1 132 ? 9.824   -31.951 19.613  1.00 58.19 132 A 1 
ATOM 1056 N N   . LYS A 1 133 ? 8.814   -26.352 20.480  1.00 81.87 133 A 1 
ATOM 1057 C CA  . LYS A 1 133 ? 9.540   -25.624 19.429  1.00 82.62 133 A 1 
ATOM 1058 C C   . LYS A 1 133 ? 10.288  -26.599 18.507  1.00 84.07 133 A 1 
ATOM 1059 O O   . LYS A 1 133 ? 10.668  -27.693 18.930  1.00 81.03 133 A 1 
ATOM 1060 C CB  . LYS A 1 133 ? 10.461  -24.568 20.063  1.00 79.93 133 A 1 
ATOM 1061 C CG  . LYS A 1 133 ? 9.722   -23.521 20.922  1.00 75.04 133 A 1 
ATOM 1062 C CD  . LYS A 1 133 ? 8.633   -22.783 20.130  1.00 69.35 133 A 1 
ATOM 1063 C CE  . LYS A 1 133 ? 7.929   -21.701 20.940  1.00 61.95 133 A 1 
ATOM 1064 N NZ  . LYS A 1 133 ? 6.804   -21.126 20.168  1.00 53.46 133 A 1 
ATOM 1065 N N   . LEU A 1 134 ? 10.523  -26.210 17.250  1.00 81.87 134 A 1 
ATOM 1066 C CA  . LEU A 1 134 ? 11.302  -27.015 16.291  1.00 82.23 134 A 1 
ATOM 1067 C C   . LEU A 1 134 ? 12.677  -27.400 16.848  1.00 83.19 134 A 1 
ATOM 1068 O O   . LEU A 1 134 ? 13.165  -28.511 16.598  1.00 80.14 134 A 1 
ATOM 1069 C CB  . LEU A 1 134 ? 11.465  -26.220 14.982  1.00 80.19 134 A 1 
ATOM 1070 C CG  . LEU A 1 134 ? 10.263  -26.335 14.026  1.00 78.28 134 A 1 
ATOM 1071 C CD1 . LEU A 1 134 ? 10.368  -25.282 12.928  1.00 74.06 134 A 1 
ATOM 1072 C CD2 . LEU A 1 134 ? 10.222  -27.711 13.354  1.00 75.38 134 A 1 
ATOM 1073 N N   . VAL A 1 135 ? 13.260  -26.499 17.627  1.00 84.95 135 A 1 
ATOM 1074 C CA  . VAL A 1 135 ? 14.551  -26.659 18.303  1.00 84.47 135 A 1 
ATOM 1075 C C   . VAL A 1 135 ? 14.363  -26.401 19.800  1.00 84.11 135 A 1 
ATOM 1076 O O   . VAL A 1 135 ? 13.737  -25.411 20.179  1.00 78.92 135 A 1 
ATOM 1077 C CB  . VAL A 1 135 ? 15.575  -25.700 17.675  1.00 82.19 135 A 1 
ATOM 1078 C CG1 . VAL A 1 135 ? 16.912  -25.763 18.386  1.00 75.13 135 A 1 
ATOM 1079 C CG2 . VAL A 1 135 ? 15.826  -26.038 16.203  1.00 76.61 135 A 1 
ATOM 1080 N N   . GLY A 1 136 ? 14.891  -27.295 20.644  1.00 82.77 136 A 1 
ATOM 1081 C CA  . GLY A 1 136 ? 14.876  -27.143 22.103  1.00 81.93 136 A 1 
ATOM 1082 C C   . GLY A 1 136 ? 15.853  -26.069 22.606  1.00 83.38 136 A 1 
ATOM 1083 O O   . GLY A 1 136 ? 16.753  -25.624 21.883  1.00 79.91 136 A 1 
ATOM 1084 N N   . ASP A 1 137 ? 15.689  -25.662 23.861  1.00 81.89 137 A 1 
ATOM 1085 C CA  . ASP A 1 137 ? 16.550  -24.648 24.497  1.00 81.47 137 A 1 
ATOM 1086 C C   . ASP A 1 137 ? 18.007  -25.128 24.674  1.00 83.05 137 A 1 
ATOM 1087 O O   . ASP A 1 137 ? 18.937  -24.318 24.727  1.00 79.10 137 A 1 
ATOM 1088 C CB  . ASP A 1 137 ? 15.939  -24.248 25.852  1.00 78.27 137 A 1 
ATOM 1089 C CG  . ASP A 1 137 ? 14.614  -23.481 25.727  1.00 73.51 137 A 1 
ATOM 1090 O OD1 . ASP A 1 137 ? 14.438  -22.760 24.717  1.00 69.25 137 A 1 
ATOM 1091 O OD2 . ASP A 1 137 ? 13.793  -23.596 26.663  1.00 67.62 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? 18.207  -26.448 24.710  1.00 83.90 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 19.481  -27.161 24.841  1.00 84.19 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 20.197  -27.438 23.505  1.00 84.90 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 21.281  -28.023 23.502  1.00 79.79 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 19.242  -28.458 25.638  1.00 80.95 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 18.295  -29.470 24.974  1.00 74.34 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 17.387  -29.038 24.228  1.00 67.02 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 18.441  -30.674 25.290  1.00 69.68 138 A 1 
ATOM 1100 N N   . PHE A 1 139 ? 19.656  -26.976 22.383  1.00 82.42 139 A 1 
ATOM 1101 C CA  . PHE A 1 139 ? 20.232  -27.180 21.050  1.00 82.05 139 A 1 
ATOM 1102 C C   . PHE A 1 139 ? 21.678  -26.669 20.941  1.00 83.64 139 A 1 
ATOM 1103 O O   . PHE A 1 139 ? 21.969  -25.472 21.118  1.00 82.22 139 A 1 
ATOM 1104 C CB  . PHE A 1 139 ? 19.358  -26.491 20.009  1.00 80.31 139 A 1 
ATOM 1105 C CG  . PHE A 1 139 ? 19.848  -26.626 18.577  1.00 79.30 139 A 1 
ATOM 1106 C CD1 . PHE A 1 139 ? 20.510  -25.550 17.951  1.00 76.06 139 A 1 
ATOM 1107 C CD2 . PHE A 1 139 ? 19.605  -27.805 17.858  1.00 75.45 139 A 1 
ATOM 1108 C CE1 . PHE A 1 139 ? 20.894  -25.648 16.601  1.00 73.86 139 A 1 
ATOM 1109 C CE2 . PHE A 1 139 ? 19.987  -27.903 16.509  1.00 73.21 139 A 1 
ATOM 1110 C CZ  . PHE A 1 139 ? 20.623  -26.819 15.875  1.00 75.38 139 A 1 
ATOM 1111 N N   . THR A 1 140 ? 22.574  -27.563 20.572  1.00 83.78 140 A 1 
ATOM 1112 C CA  . THR A 1 140 ? 24.014  -27.296 20.415  1.00 83.34 140 A 1 
ATOM 1113 C C   . THR A 1 140 ? 24.449  -27.193 18.955  1.00 83.34 140 A 1 
ATOM 1114 O O   . THR A 1 140 ? 25.503  -26.619 18.669  1.00 78.18 140 A 1 
ATOM 1115 C CB  . THR A 1 140 ? 24.858  -28.342 21.156  1.00 81.42 140 A 1 
ATOM 1116 O OG1 . THR A 1 140 ? 24.689  -29.626 20.618  1.00 75.27 140 A 1 
ATOM 1117 C CG2 . THR A 1 140 ? 24.546  -28.408 22.650  1.00 73.01 140 A 1 
ATOM 1118 N N   . GLY A 1 141 ? 23.636  -27.692 18.015  1.00 82.31 141 A 1 
ATOM 1119 C CA  . GLY A 1 141 ? 23.917  -27.680 16.580  1.00 82.48 141 A 1 
ATOM 1120 C C   . GLY A 1 141 ? 24.798  -28.840 16.120  1.00 85.87 141 A 1 
ATOM 1121 O O   . GLY A 1 141 ? 25.547  -28.689 15.154  1.00 83.14 141 A 1 
ATOM 1122 N N   . THR A 1 142 ? 24.721  -29.987 16.799  1.00 83.62 142 A 1 
ATOM 1123 C CA  . THR A 1 142 ? 25.383  -31.214 16.329  1.00 84.32 142 A 1 
ATOM 1124 C C   . THR A 1 142 ? 24.815  -31.672 14.975  1.00 85.60 142 A 1 
ATOM 1125 O O   . THR A 1 142 ? 23.669  -31.348 14.645  1.00 84.91 142 A 1 
ATOM 1126 C CB  . THR A 1 142 ? 25.274  -32.358 17.347  1.00 83.71 142 A 1 
ATOM 1127 O OG1 . THR A 1 142 ? 23.925  -32.652 17.613  1.00 78.08 142 A 1 
ATOM 1128 C CG2 . THR A 1 142 ? 25.965  -32.036 18.668  1.00 75.80 142 A 1 
ATOM 1129 N N   . PRO A 1 143 ? 25.573  -32.430 14.165  1.00 84.40 143 A 1 
ATOM 1130 C CA  . PRO A 1 143 ? 25.070  -32.963 12.898  1.00 84.38 143 A 1 
ATOM 1131 C C   . PRO A 1 143 ? 23.776  -33.778 13.044  1.00 84.79 143 A 1 
ATOM 1132 O O   . PRO A 1 143 ? 22.903  -33.711 12.177  1.00 83.06 143 A 1 
ATOM 1133 C CB  . PRO A 1 143 ? 26.210  -33.830 12.344  1.00 83.90 143 A 1 
ATOM 1134 C CG  . PRO A 1 143 ? 27.464  -33.205 12.949  1.00 80.19 143 A 1 
ATOM 1135 C CD  . PRO A 1 143 ? 26.984  -32.777 14.333  1.00 82.37 143 A 1 
ATOM 1136 N N   . GLU A 1 144 ? 23.632  -34.501 14.145  1.00 82.05 144 A 1 
ATOM 1137 C CA  . GLU A 1 144 ? 22.460  -35.302 14.490  1.00 82.17 144 A 1 
ATOM 1138 C C   . GLU A 1 144 ? 21.239  -34.409 14.771  1.00 82.46 144 A 1 
ATOM 1139 O O   . GLU A 1 144 ? 20.175  -34.628 14.197  1.00 80.10 144 A 1 
ATOM 1140 C CB  . GLU A 1 144 ? 22.770  -36.194 15.709  1.00 81.51 144 A 1 
ATOM 1141 C CG  . GLU A 1 144 ? 23.875  -37.254 15.483  1.00 74.07 144 A 1 
ATOM 1142 C CD  . GLU A 1 144 ? 25.317  -36.710 15.414  1.00 68.82 144 A 1 
ATOM 1143 O OE1 . GLU A 1 144 ? 26.179  -37.438 14.875  1.00 61.03 144 A 1 
ATOM 1144 O OE2 . GLU A 1 144 ? 25.566  -35.562 15.849  1.00 60.62 144 A 1 
ATOM 1145 N N   . GLU A 1 145 ? 21.390  -33.356 15.578  1.00 83.93 145 A 1 
ATOM 1146 C CA  . GLU A 1 145 ? 20.324  -32.383 15.862  1.00 83.36 145 A 1 
ATOM 1147 C C   . GLU A 1 145 ? 19.871  -31.640 14.599  1.00 83.98 145 A 1 
ATOM 1148 O O   . GLU A 1 145 ? 18.677  -31.419 14.385  1.00 82.68 145 A 1 
ATOM 1149 C CB  . GLU A 1 145 ? 20.824  -31.352 16.879  1.00 81.48 145 A 1 
ATOM 1150 C CG  . GLU A 1 145 ? 20.964  -31.886 18.313  1.00 76.53 145 A 1 
ATOM 1151 C CD  . GLU A 1 145 ? 21.678  -30.880 19.232  1.00 78.57 145 A 1 
ATOM 1152 O OE1 . GLU A 1 145 ? 21.598  -31.034 20.463  1.00 69.47 145 A 1 
ATOM 1153 O OE2 . GLU A 1 145 ? 22.368  -29.968 18.712  1.00 72.02 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? 20.810  -31.296 13.721  1.00 85.78 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? 20.507  -30.665 12.430  1.00 85.36 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? 19.742  -31.621 11.511  1.00 85.84 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? 18.809  -31.190 10.833  1.00 84.60 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? 21.804  -30.152 11.770  1.00 84.03 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? 22.330  -28.947 12.578  1.00 80.24 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? 21.580  -29.754 10.297  1.00 77.89 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? 23.733  -28.522 12.166  1.00 70.97 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? 20.106  -32.904 11.480  1.00 83.25 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? 19.375  -33.905 10.707  1.00 82.30 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? 17.924  -34.041 11.202  1.00 82.55 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? 16.999  -34.032 10.388  1.00 81.94 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? 20.137  -35.232 10.761  1.00 82.15 147 A 1 
ATOM 1167 N N   . VAL A 1 148 ? 17.707  -34.055 12.522  1.00 83.79 148 A 1 
ATOM 1168 C CA  . VAL A 1 148 ? 16.367  -34.056 13.132  1.00 82.79 148 A 1 
ATOM 1169 C C   . VAL A 1 148 ? 15.601  -32.777 12.782  1.00 83.68 148 A 1 
ATOM 1170 O O   . VAL A 1 148 ? 14.433  -32.851 12.406  1.00 82.86 148 A 1 
ATOM 1171 C CB  . VAL A 1 148 ? 16.459  -34.247 14.658  1.00 81.21 148 A 1 
ATOM 1172 C CG1 . VAL A 1 148 ? 15.096  -34.094 15.348  1.00 74.40 148 A 1 
ATOM 1173 C CG2 . VAL A 1 148 ? 16.987  -35.643 15.006  1.00 75.10 148 A 1 
ATOM 1174 N N   . LEU A 1 149 ? 16.232  -31.601 12.840  1.00 84.18 149 A 1 
ATOM 1175 C CA  . LEU A 1 149 ? 15.599  -30.340 12.440  1.00 84.03 149 A 1 
ATOM 1176 C C   . LEU A 1 149 ? 15.160  -30.366 10.968  1.00 84.18 149 A 1 
ATOM 1177 O O   . LEU A 1 149 ? 14.032  -29.985 10.660  1.00 83.57 149 A 1 
ATOM 1178 C CB  . LEU A 1 149 ? 16.561  -29.173 12.732  1.00 84.29 149 A 1 
ATOM 1179 C CG  . LEU A 1 149 ? 16.046  -27.799 12.267  1.00 82.57 149 A 1 
ATOM 1180 C CD1 . LEU A 1 149 ? 14.723  -27.413 12.923  1.00 77.31 149 A 1 
ATOM 1181 C CD2 . LEU A 1 149 ? 17.080  -26.722 12.582  1.00 77.70 149 A 1 
ATOM 1182 N N   . LYS A 1 150 ? 16.019  -30.866 10.057  1.00 84.85 150 A 1 
ATOM 1183 C CA  . LYS A 1 150 ? 15.675  -31.037 8.635   1.00 83.27 150 A 1 
ATOM 1184 C C   . LYS A 1 150 ? 14.473  -31.961 8.464   1.00 83.16 150 A 1 
ATOM 1185 O O   . LYS A 1 150 ? 13.535  -31.601 7.758   1.00 81.52 150 A 1 
ATOM 1186 C CB  . LYS A 1 150 ? 16.880  -31.562 7.829   1.00 82.20 150 A 1 
ATOM 1187 C CG  . LYS A 1 150 ? 17.930  -30.471 7.585   1.00 74.69 150 A 1 
ATOM 1188 C CD  . LYS A 1 150 ? 19.111  -30.936 6.713   1.00 74.01 150 A 1 
ATOM 1189 C CE  . LYS A 1 150 ? 20.046  -29.731 6.524   1.00 65.74 150 A 1 
ATOM 1190 N NZ  . LYS A 1 150 ? 21.155  -29.926 5.551   1.00 60.35 150 A 1 
ATOM 1191 N N   . GLN A 1 151 ? 14.458  -33.103 9.144   1.00 82.47 151 A 1 
ATOM 1192 C CA  . GLN A 1 151 ? 13.344  -34.054 9.103   1.00 81.16 151 A 1 
ATOM 1193 C C   . GLN A 1 151 ? 12.040  -33.406 9.591   1.00 81.59 151 A 1 
ATOM 1194 O O   . GLN A 1 151 ? 11.027  -33.481 8.896   1.00 79.63 151 A 1 
ATOM 1195 C CB  . GLN A 1 151 ? 13.704  -35.292 9.934   1.00 79.00 151 A 1 
ATOM 1196 C CG  . GLN A 1 151 ? 12.637  -36.399 9.874   1.00 69.68 151 A 1 
ATOM 1197 C CD  . GLN A 1 151 ? 13.015  -37.627 10.699  1.00 66.31 151 A 1 
ATOM 1198 O OE1 . GLN A 1 151 ? 14.110  -37.742 11.228  1.00 60.18 151 A 1 
ATOM 1199 N NE2 . GLN A 1 151 ? 12.135  -38.593 10.836  1.00 55.51 151 A 1 
ATOM 1200 N N   . ARG A 1 152 ? 12.062  -32.698 10.730  1.00 82.07 152 A 1 
ATOM 1201 C CA  . ARG A 1 152 ? 10.891  -31.992 11.283  1.00 81.25 152 A 1 
ATOM 1202 C C   . ARG A 1 152 ? 10.334  -30.952 10.311  1.00 81.27 152 A 1 
ATOM 1203 O O   . ARG A 1 152 ? 9.127   -30.912 10.092  1.00 79.78 152 A 1 
ATOM 1204 C CB  . ARG A 1 152 ? 11.256  -31.325 12.617  1.00 81.77 152 A 1 
ATOM 1205 C CG  . ARG A 1 152 ? 11.424  -32.340 13.754  1.00 79.08 152 A 1 
ATOM 1206 C CD  . ARG A 1 152 ? 11.862  -31.610 15.034  1.00 79.85 152 A 1 
ATOM 1207 N NE  . ARG A 1 152 ? 12.079  -32.551 16.149  1.00 74.62 152 A 1 
ATOM 1208 C CZ  . ARG A 1 152 ? 12.321  -32.220 17.410  1.00 70.58 152 A 1 
ATOM 1209 N NH1 . ARG A 1 152 ? 12.412  -30.982 17.800  1.00 67.39 152 A 1 
ATOM 1210 N NH2 . ARG A 1 152 ? 12.480  -33.145 18.310  1.00 63.11 152 A 1 
ATOM 1211 N N   . LEU A 1 153 ? 11.204  -30.149 9.695   1.00 82.26 153 A 1 
ATOM 1212 C CA  . LEU A 1 153 ? 10.799  -29.129 8.722   1.00 81.49 153 A 1 
ATOM 1213 C C   . LEU A 1 153 ? 10.177  -29.735 7.458   1.00 81.11 153 A 1 
ATOM 1214 O O   . LEU A 1 153 ? 9.234   -29.165 6.914   1.00 78.73 153 A 1 
ATOM 1215 C CB  . LEU A 1 153 ? 12.020  -28.279 8.349   1.00 81.47 153 A 1 
ATOM 1216 C CG  . LEU A 1 153 ? 12.437  -27.288 9.446   1.00 79.11 153 A 1 
ATOM 1217 C CD1 . LEU A 1 153 ? 13.836  -26.774 9.152   1.00 74.66 153 A 1 
ATOM 1218 C CD2 . LEU A 1 153 ? 11.492  -26.079 9.508   1.00 75.55 153 A 1 
ATOM 1219 N N   . LEU A 1 154 ? 10.668  -30.895 7.006   1.00 79.27 154 A 1 
ATOM 1220 C CA  . LEU A 1 154 ? 10.134  -31.588 5.827   1.00 77.16 154 A 1 
ATOM 1221 C C   . LEU A 1 154 ? 8.858   -32.386 6.125   1.00 77.35 154 A 1 
ATOM 1222 O O   . LEU A 1 154 ? 8.064   -32.614 5.217   1.00 74.28 154 A 1 
ATOM 1223 C CB  . LEU A 1 154 ? 11.232  -32.489 5.241   1.00 75.61 154 A 1 
ATOM 1224 C CG  . LEU A 1 154 ? 12.423  -31.717 4.639   1.00 72.45 154 A 1 
ATOM 1225 C CD1 . LEU A 1 154 ? 13.528  -32.696 4.251   1.00 68.64 154 A 1 
ATOM 1226 C CD2 . LEU A 1 154 ? 12.023  -30.917 3.400   1.00 67.67 154 A 1 
ATOM 1227 N N   . SER A 1 155 ? 8.619   -32.762 7.382   1.00 76.98 155 A 1 
ATOM 1228 C CA  . SER A 1 155 ? 7.453   -33.562 7.794   1.00 75.68 155 A 1 
ATOM 1229 C C   . SER A 1 155 ? 6.120   -32.809 7.756   1.00 76.12 155 A 1 
ATOM 1230 O O   . SER A 1 155 ? 5.064   -33.429 7.891   1.00 72.58 155 A 1 
ATOM 1231 C CB  . SER A 1 155 ? 7.676   -34.130 9.202   1.00 72.89 155 A 1 
ATOM 1232 O OG  . SER A 1 155 ? 7.483   -33.147 10.211  1.00 67.29 155 A 1 
ATOM 1233 N N   . TRP A 1 156 ? 6.131   -31.468 7.610   1.00 77.74 156 A 1 
ATOM 1234 C CA  . TRP A 1 156 ? 4.915   -30.659 7.622   1.00 76.81 156 A 1 
ATOM 1235 C C   . TRP A 1 156 ? 4.967   -29.534 6.585   1.00 77.72 156 A 1 
ATOM 1236 O O   . TRP A 1 156 ? 5.793   -28.617 6.662   1.00 72.84 156 A 1 
ATOM 1237 C CB  . TRP A 1 156 ? 4.669   -30.126 9.038   1.00 72.12 156 A 1 
ATOM 1238 C CG  . TRP A 1 156 ? 3.327   -29.509 9.307   1.00 68.19 156 A 1 
ATOM 1239 C CD1 . TRP A 1 156 ? 2.223   -29.598 8.526   1.00 62.79 156 A 1 
ATOM 1240 C CD2 . TRP A 1 156 ? 2.921   -28.712 10.465  1.00 64.45 156 A 1 
ATOM 1241 N NE1 . TRP A 1 156 ? 1.179   -28.917 9.112   1.00 58.18 156 A 1 
ATOM 1242 C CE2 . TRP A 1 156 ? 1.551   -28.354 10.313  1.00 62.98 156 A 1 
ATOM 1243 C CE3 . TRP A 1 156 ? 3.570   -28.259 11.629  1.00 58.83 156 A 1 
ATOM 1244 C CZ2 . TRP A 1 156 ? 0.862   -27.588 11.265  1.00 57.58 156 A 1 
ATOM 1245 C CZ3 . TRP A 1 156 ? 2.894   -27.492 12.593  1.00 57.68 156 A 1 
ATOM 1246 C CH2 . TRP A 1 156 ? 1.541   -27.156 12.415  1.00 55.52 156 A 1 
ATOM 1247 N N   . ASP A 1 157 ? 4.039   -29.576 5.627   1.00 76.76 157 A 1 
ATOM 1248 C CA  . ASP A 1 157 ? 3.985   -28.632 4.500   1.00 76.44 157 A 1 
ATOM 1249 C C   . ASP A 1 157 ? 3.901   -27.159 4.908   1.00 78.16 157 A 1 
ATOM 1250 O O   . ASP A 1 157 ? 4.333   -26.301 4.142   1.00 74.45 157 A 1 
ATOM 1251 C CB  . ASP A 1 157 ? 2.752   -28.903 3.642   1.00 71.59 157 A 1 
ATOM 1252 C CG  . ASP A 1 157 ? 2.809   -30.204 2.881   1.00 64.85 157 A 1 
ATOM 1253 O OD1 . ASP A 1 157 ? 3.903   -30.648 2.471   1.00 59.30 157 A 1 
ATOM 1254 O OD2 . ASP A 1 157 ? 1.718   -30.769 2.678   1.00 58.43 157 A 1 
ATOM 1255 N N   . ILE A 1 158 ? 3.348   -26.847 6.080   1.00 79.20 158 A 1 
ATOM 1256 C CA  . ILE A 1 158 ? 3.164   -25.463 6.530   1.00 79.59 158 A 1 
ATOM 1257 C C   . ILE A 1 158 ? 4.484   -24.674 6.534   1.00 80.11 158 A 1 
ATOM 1258 O O   . ILE A 1 158 ? 4.479   -23.479 6.253   1.00 75.82 158 A 1 
ATOM 1259 C CB  . ILE A 1 158 ? 2.450   -25.433 7.896   1.00 75.60 158 A 1 
ATOM 1260 C CG1 . ILE A 1 158 ? 1.735   -24.081 8.103   1.00 67.49 158 A 1 
ATOM 1261 C CG2 . ILE A 1 158 ? 3.410   -25.742 9.055   1.00 67.75 158 A 1 
ATOM 1262 C CD1 . ILE A 1 158 ? 0.809   -24.047 9.326   1.00 62.34 158 A 1 
ATOM 1263 N N   . TYR A 1 159 ? 5.618   -25.351 6.764   1.00 78.32 159 A 1 
ATOM 1264 C CA  . TYR A 1 159 ? 6.941   -24.713 6.817   1.00 77.98 159 A 1 
ATOM 1265 C C   . TYR A 1 159 ? 7.529   -24.405 5.439   1.00 79.37 159 A 1 
ATOM 1266 O O   . TYR A 1 159 ? 8.333   -23.472 5.308   1.00 74.90 159 A 1 
ATOM 1267 C CB  . TYR A 1 159 ? 7.896   -25.605 7.609   1.00 75.32 159 A 1 
ATOM 1268 C CG  . TYR A 1 159 ? 7.436   -25.969 9.005   1.00 76.01 159 A 1 
ATOM 1269 C CD1 . TYR A 1 159 ? 6.897   -24.992 9.862   1.00 70.26 159 A 1 
ATOM 1270 C CD2 . TYR A 1 159 ? 7.572   -27.295 9.457   1.00 71.76 159 A 1 
ATOM 1271 C CE1 . TYR A 1 159 ? 6.483   -25.338 11.157  1.00 68.20 159 A 1 
ATOM 1272 C CE2 . TYR A 1 159 ? 7.165   -27.645 10.752  1.00 69.12 159 A 1 
ATOM 1273 C CZ  . TYR A 1 159 ? 6.619   -26.668 11.605  1.00 71.98 159 A 1 
ATOM 1274 O OH  . TYR A 1 159 ? 6.227   -27.003 12.851  1.00 67.37 159 A 1 
ATOM 1275 N N   . ARG A 1 160 ? 7.141   -25.166 4.396   1.00 78.63 160 A 1 
ATOM 1276 C CA  . ARG A 1 160 ? 7.657   -24.983 3.033   1.00 76.98 160 A 1 
ATOM 1277 C C   . ARG A 1 160 ? 7.257   -23.606 2.508   1.00 76.53 160 A 1 
ATOM 1278 O O   . ARG A 1 160 ? 6.076   -23.255 2.539   1.00 71.67 160 A 1 
ATOM 1279 C CB  . ARG A 1 160 ? 7.153   -26.114 2.129   1.00 73.66 160 A 1 
ATOM 1280 C CG  . ARG A 1 160 ? 7.819   -26.057 0.747   1.00 66.12 160 A 1 
ATOM 1281 C CD  . ARG A 1 160 ? 7.293   -27.168 -0.160  1.00 65.90 160 A 1 
ATOM 1282 N NE  . ARG A 1 160 ? 7.917   -27.093 -1.486  1.00 57.21 160 A 1 
ATOM 1283 C CZ  . ARG A 1 160 ? 7.646   -27.838 -2.544  1.00 51.90 160 A 1 
ATOM 1284 N NH1 . ARG A 1 160 ? 6.724   -28.767 -2.528  1.00 49.06 160 A 1 
ATOM 1285 N NH2 . ARG A 1 160 ? 8.318   -27.649 -3.640  1.00 44.81 160 A 1 
ATOM 1286 N N   . ARG A 1 161 ? 8.213   -22.831 2.013   1.00 77.56 161 A 1 
ATOM 1287 C CA  . ARG A 1 161 ? 8.052   -21.437 1.545   1.00 77.92 161 A 1 
ATOM 1288 C C   . ARG A 1 161 ? 7.463   -20.465 2.584   1.00 79.84 161 A 1 
ATOM 1289 O O   . ARG A 1 161 ? 7.188   -19.319 2.242   1.00 73.57 161 A 1 
ATOM 1290 C CB  . ARG A 1 161 ? 7.261   -21.395 0.225   1.00 74.12 161 A 1 
ATOM 1291 C CG  . ARG A 1 161 ? 7.960   -22.136 -0.918  1.00 71.17 161 A 1 
ATOM 1292 C CD  . ARG A 1 161 ? 7.085   -22.061 -2.167  1.00 68.43 161 A 1 
ATOM 1293 N NE  . ARG A 1 161 ? 7.786   -22.610 -3.329  1.00 61.15 161 A 1 
ATOM 1294 C CZ  . ARG A 1 161 ? 7.291   -22.794 -4.536  1.00 53.31 161 A 1 
ATOM 1295 N NH1 . ARG A 1 161 ? 6.056   -22.491 -4.841  1.00 50.73 161 A 1 
ATOM 1296 N NH2 . ARG A 1 161 ? 8.056   -23.294 -5.465  1.00 47.69 161 A 1 
ATOM 1297 N N   . ALA A 1 162 ? 7.298   -20.901 3.838   1.00 81.89 162 A 1 
ATOM 1298 C CA  . ALA A 1 162 ? 6.938   -20.039 4.959   1.00 82.00 162 A 1 
ATOM 1299 C C   . ALA A 1 162 ? 8.153   -19.766 5.855   1.00 84.66 162 A 1 
ATOM 1300 O O   . ALA A 1 162 ? 8.397   -18.620 6.222   1.00 80.46 162 A 1 
ATOM 1301 C CB  . ALA A 1 162 ? 5.789   -20.687 5.738   1.00 78.25 162 A 1 
ATOM 1302 N N   . LEU A 1 163 ? 8.942   -20.803 6.167   1.00 81.34 163 A 1 
ATOM 1303 C CA  . LEU A 1 163 ? 10.161  -20.695 6.976   1.00 82.86 163 A 1 
ATOM 1304 C C   . LEU A 1 163 ? 11.441  -20.910 6.166   1.00 85.05 163 A 1 
ATOM 1305 O O   . LEU A 1 163 ? 12.450  -20.281 6.458   1.00 82.38 163 A 1 
ATOM 1306 C CB  . LEU A 1 163 ? 10.105  -21.700 8.136   1.00 79.65 163 A 1 
ATOM 1307 C CG  . LEU A 1 163 ? 8.945   -21.502 9.123   1.00 76.70 163 A 1 
ATOM 1308 C CD1 . LEU A 1 163 ? 9.065   -22.560 10.222  1.00 72.64 163 A 1 
ATOM 1309 C CD2 . LEU A 1 163 ? 8.953   -20.118 9.774   1.00 73.08 163 A 1 
ATOM 1310 N N   . ILE A 1 164 ? 11.413  -21.793 5.170   1.00 87.65 164 A 1 
ATOM 1311 C CA  . ILE A 1 164 ? 12.572  -22.167 4.350   1.00 87.21 164 A 1 
ATOM 1312 C C   . ILE A 1 164 ? 12.245  -22.091 2.856   1.00 86.65 164 A 1 
ATOM 1313 O O   . ILE A 1 164 ? 11.124  -22.386 2.428   1.00 83.61 164 A 1 
ATOM 1314 C CB  . ILE A 1 164 ? 13.126  -23.558 4.740   1.00 84.93 164 A 1 
ATOM 1315 C CG1 . ILE A 1 164 ? 12.074  -24.681 4.587   1.00 70.76 164 A 1 
ATOM 1316 C CG2 . ILE A 1 164 ? 13.693  -23.517 6.162   1.00 71.10 164 A 1 
ATOM 1317 C CD1 . ILE A 1 164 ? 12.627  -26.096 4.791   1.00 66.53 164 A 1 
ATOM 1318 N N   . SER A 1 165 ? 13.241  -21.698 2.058   1.00 85.69 165 A 1 
ATOM 1319 C CA  . SER A 1 165 ? 13.181  -21.762 0.596   1.00 84.31 165 A 1 
ATOM 1320 C C   . SER A 1 165 ? 13.392  -23.191 0.081   1.00 83.65 165 A 1 
ATOM 1321 O O   . SER A 1 165 ? 14.032  -24.011 0.735   1.00 81.88 165 A 1 
ATOM 1322 C CB  . SER A 1 165 ? 14.199  -20.803 -0.019  1.00 83.40 165 A 1 
ATOM 1323 O OG  . SER A 1 165 ? 15.519  -21.131 0.360   1.00 79.12 165 A 1 
ATOM 1324 N N   . ASP A 1 166 ? 12.890  -23.471 -1.125  1.00 83.74 166 A 1 
ATOM 1325 C CA  . ASP A 1 166 ? 12.996  -24.798 -1.759  1.00 82.38 166 A 1 
ATOM 1326 C C   . ASP A 1 166 ? 14.458  -25.239 -2.010  1.00 82.92 166 A 1 
ATOM 1327 O O   . ASP A 1 166 ? 14.733  -26.429 -2.126  1.00 79.90 166 A 1 
ATOM 1328 C CB  . ASP A 1 166 ? 12.219  -24.795 -3.095  1.00 79.68 166 A 1 
ATOM 1329 C CG  . ASP A 1 166 ? 10.684  -24.727 -2.990  1.00 75.92 166 A 1 
ATOM 1330 O OD1 . ASP A 1 166 ? 10.101  -25.072 -1.938  1.00 72.29 166 A 1 
ATOM 1331 O OD2 . ASP A 1 166 ? 10.029  -24.366 -3.999  1.00 71.41 166 A 1 
ATOM 1332 N N   . ASP A 1 167 ? 15.401  -24.294 -2.095  1.00 83.80 167 A 1 
ATOM 1333 C CA  . ASP A 1 167 ? 16.834  -24.535 -2.319  1.00 83.49 167 A 1 
ATOM 1334 C C   . ASP A 1 167 ? 17.670  -24.558 -1.022  1.00 84.23 167 A 1 
ATOM 1335 O O   . ASP A 1 167 ? 18.894  -24.679 -1.085  1.00 81.64 167 A 1 
ATOM 1336 C CB  . ASP A 1 167 ? 17.369  -23.500 -3.336  1.00 81.57 167 A 1 
ATOM 1337 C CG  . ASP A 1 167 ? 17.268  -22.035 -2.883  1.00 81.11 167 A 1 
ATOM 1338 O OD1 . ASP A 1 167 ? 16.930  -21.770 -1.707  1.00 77.70 167 A 1 
ATOM 1339 O OD2 . ASP A 1 167 ? 17.475  -21.126 -3.722  1.00 78.50 167 A 1 
ATOM 1340 N N   . TYR A 1 168 ? 17.030  -24.418 0.146   1.00 85.09 168 A 1 
ATOM 1341 C CA  . TYR A 1 168 ? 17.656  -24.348 1.477   1.00 85.88 168 A 1 
ATOM 1342 C C   . TYR A 1 168 ? 18.699  -23.230 1.663   1.00 88.09 168 A 1 
ATOM 1343 O O   . TYR A 1 168 ? 19.397  -23.200 2.681   1.00 85.54 168 A 1 
ATOM 1344 C CB  . TYR A 1 168 ? 18.199  -25.723 1.894   1.00 83.32 168 A 1 
ATOM 1345 C CG  . TYR A 1 168 ? 17.220  -26.873 1.756   1.00 82.00 168 A 1 
ATOM 1346 C CD1 . TYR A 1 168 ? 15.994  -26.841 2.447   1.00 77.44 168 A 1 
ATOM 1347 C CD2 . TYR A 1 168 ? 17.536  -27.975 0.942   1.00 77.10 168 A 1 
ATOM 1348 C CE1 . TYR A 1 168 ? 15.083  -27.907 2.318   1.00 74.22 168 A 1 
ATOM 1349 C CE2 . TYR A 1 168 ? 16.630  -29.044 0.813   1.00 74.23 168 A 1 
ATOM 1350 C CZ  . TYR A 1 168 ? 15.401  -29.010 1.498   1.00 74.26 168 A 1 
ATOM 1351 O OH  . TYR A 1 168 ? 14.525  -30.040 1.372   1.00 72.27 168 A 1 
ATOM 1352 N N   . THR A 1 169 ? 18.806  -22.299 0.725   1.00 87.08 169 A 1 
ATOM 1353 C CA  . THR A 1 169 ? 19.748  -21.170 0.836   1.00 87.73 169 A 1 
ATOM 1354 C C   . THR A 1 169 ? 19.184  -20.017 1.658   1.00 89.09 169 A 1 
ATOM 1355 O O   . THR A 1 169 ? 19.948  -19.200 2.171   1.00 87.57 169 A 1 
ATOM 1356 C CB  . THR A 1 169 ? 20.186  -20.638 -0.531  1.00 86.54 169 A 1 
ATOM 1357 O OG1 . THR A 1 169 ? 19.116  -20.053 -1.232  1.00 79.80 169 A 1 
ATOM 1358 C CG2 . THR A 1 169 ? 20.824  -21.714 -1.399  1.00 78.14 169 A 1 
ATOM 1359 N N   . SER A 1 170 ? 17.863  -19.961 1.808   1.00 89.46 170 A 1 
ATOM 1360 C CA  . SER A 1 170 ? 17.177  -18.853 2.458   1.00 89.85 170 A 1 
ATOM 1361 C C   . SER A 1 170 ? 16.192  -19.325 3.522   1.00 89.76 170 A 1 
ATOM 1362 O O   . SER A 1 170 ? 15.542  -20.361 3.389   1.00 87.81 170 A 1 
ATOM 1363 C CB  . SER A 1 170 ? 16.473  -17.964 1.429   1.00 89.36 170 A 1 
ATOM 1364 O OG  . SER A 1 170 ? 17.323  -17.652 0.340   1.00 82.59 170 A 1 
ATOM 1365 N N   . THR A 1 171 ? 16.055  -18.525 4.580   1.00 90.95 171 A 1 
ATOM 1366 C CA  . THR A 1 171 ? 15.060  -18.695 5.639   1.00 90.99 171 A 1 
ATOM 1367 C C   . THR A 1 171 ? 14.341  -17.375 5.898   1.00 91.23 171 A 1 
ATOM 1368 O O   . THR A 1 171 ? 14.865  -16.297 5.611   1.00 89.89 171 A 1 
ATOM 1369 C CB  . THR A 1 171 ? 15.689  -19.282 6.912   1.00 90.30 171 A 1 
ATOM 1370 O OG1 . THR A 1 171 ? 14.712  -19.526 7.895   1.00 82.29 171 A 1 
ATOM 1371 C CG2 . THR A 1 171 ? 16.735  -18.375 7.554   1.00 82.90 171 A 1 
ATOM 1372 N N   . GLN A 1 172 ? 13.130  -17.461 6.439   1.00 91.02 172 A 1 
ATOM 1373 C CA  . GLN A 1 172 ? 12.312  -16.320 6.818   1.00 90.38 172 A 1 
ATOM 1374 C C   . GLN A 1 172 ? 12.017  -16.349 8.315   1.00 90.81 172 A 1 
ATOM 1375 O O   . GLN A 1 172 ? 11.639  -17.380 8.871   1.00 89.17 172 A 1 
ATOM 1376 C CB  . GLN A 1 172 ? 11.029  -16.311 5.970   1.00 87.35 172 A 1 
ATOM 1377 C CG  . GLN A 1 172 ? 10.192  -15.046 6.192   1.00 80.61 172 A 1 
ATOM 1378 C CD  . GLN A 1 172 ? 8.933   -15.053 5.328   1.00 83.36 172 A 1 
ATOM 1379 O OE1 . GLN A 1 172 ? 8.965   -14.796 4.143   1.00 74.81 172 A 1 
ATOM 1380 N NE2 . GLN A 1 172 ? 7.778   -15.331 5.887   1.00 73.17 172 A 1 
ATOM 1381 N N   . ILE A 1 173 ? 12.141  -15.192 8.956   1.00 90.64 173 A 1 
ATOM 1382 C CA  . ILE A 1 173 ? 11.658  -14.934 10.312  1.00 90.51 173 A 1 
ATOM 1383 C C   . ILE A 1 173 ? 10.437  -14.022 10.197  1.00 90.40 173 A 1 
ATOM 1384 O O   . ILE A 1 173 ? 10.504  -12.972 9.558   1.00 88.88 173 A 1 
ATOM 1385 C CB  . ILE A 1 173 ? 12.762  -14.314 11.194  1.00 90.35 173 A 1 
ATOM 1386 C CG1 . ILE A 1 173 ? 14.061  -15.155 11.165  1.00 86.69 173 A 1 
ATOM 1387 C CG2 . ILE A 1 173 ? 12.239  -14.123 12.625  1.00 87.15 173 A 1 
ATOM 1388 C CD1 . ILE A 1 173 ? 15.221  -14.553 11.968  1.00 83.21 173 A 1 
ATOM 1389 N N   . MET A 1 174 ? 9.326   -14.412 10.813  1.00 90.95 174 A 1 
ATOM 1390 C CA  . MET A 1 174 ? 8.124   -13.594 10.944  1.00 90.34 174 A 1 
ATOM 1391 C C   . MET A 1 174 ? 8.028   -13.094 12.382  1.00 90.39 174 A 1 
ATOM 1392 O O   . MET A 1 174 ? 8.012   -13.891 13.318  1.00 88.89 174 A 1 
ATOM 1393 C CB  . MET A 1 174 ? 6.895   -14.410 10.514  1.00 88.41 174 A 1 
ATOM 1394 C CG  . MET A 1 174 ? 5.603   -13.584 10.582  1.00 81.94 174 A 1 
ATOM 1395 S SD  . MET A 1 174 ? 4.146   -14.428 9.906   1.00 79.10 174 A 1 
ATOM 1396 C CE  . MET A 1 174 ? 3.847   -15.671 11.189  1.00 65.66 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? 7.969   -11.773 12.552  1.00 89.88 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? 7.772   -11.106 13.841  1.00 89.96 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? 6.355   -10.527 13.859  1.00 89.73 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? 6.144   -9.454  13.281  1.00 88.22 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? 8.840   -10.016 14.086  1.00 90.37 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? 8.697   -9.428  15.491  1.00 85.75 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? 10.266  -10.559 13.937  1.00 85.95 175 A 1 
ATOM 1404 N N   . PRO A 1 176 ? 5.361   -11.214 14.463  1.00 90.02 176 A 1 
ATOM 1405 C CA  . PRO A 1 176 ? 4.029   -10.663 14.674  1.00 89.11 176 A 1 
ATOM 1406 C C   . PRO A 1 176 ? 4.099   -9.447  15.594  1.00 90.02 176 A 1 
ATOM 1407 O O   . PRO A 1 176 ? 4.967   -9.365  16.466  1.00 88.64 176 A 1 
ATOM 1408 C CB  . PRO A 1 176 ? 3.182   -11.785 15.291  1.00 86.66 176 A 1 
ATOM 1409 C CG  . PRO A 1 176 ? 3.989   -13.055 15.032  1.00 83.10 176 A 1 
ATOM 1410 C CD  . PRO A 1 176 ? 5.425   -12.550 15.040  1.00 86.42 176 A 1 
ATOM 1411 N N   . LEU A 1 177 ? 3.176   -8.500  15.418  1.00 87.79 177 A 1 
ATOM 1412 C CA  . LEU A 1 177 ? 3.136   -7.278  16.214  1.00 87.75 177 A 1 
ATOM 1413 C C   . LEU A 1 177 ? 1.864   -7.223  17.062  1.00 87.32 177 A 1 
ATOM 1414 O O   . LEU A 1 177 ? 0.750   -7.234  16.539  1.00 84.53 177 A 1 
ATOM 1415 C CB  . LEU A 1 177 ? 3.278   -6.055  15.301  1.00 87.48 177 A 1 
ATOM 1416 C CG  . LEU A 1 177 ? 4.567   -6.014  14.458  1.00 87.56 177 A 1 
ATOM 1417 C CD1 . LEU A 1 177 ? 4.521   -4.789  13.552  1.00 83.40 177 A 1 
ATOM 1418 C CD2 . LEU A 1 177 ? 5.835   -5.920  15.310  1.00 84.00 177 A 1 
ATOM 1419 N N   . ASN A 1 178 ? 2.036   -7.077  18.373  1.00 88.23 178 A 1 
ATOM 1420 C CA  . ASN A 1 178 ? 0.955   -6.958  19.353  1.00 87.01 178 A 1 
ATOM 1421 C C   . ASN A 1 178 ? 0.486   -5.504  19.490  1.00 86.88 178 A 1 
ATOM 1422 O O   . ASN A 1 178 ? 0.589   -4.893  20.557  1.00 83.29 178 A 1 
ATOM 1423 C CB  . ASN A 1 178 ? 1.420   -7.576  20.684  1.00 84.32 178 A 1 
ATOM 1424 C CG  . ASN A 1 178 ? 1.594   -9.080  20.614  1.00 78.46 178 A 1 
ATOM 1425 O OD1 . ASN A 1 178 ? 1.014   -9.771  19.801  1.00 70.54 178 A 1 
ATOM 1426 N ND2 . ASN A 1 178 ? 2.385   -9.641  21.499  1.00 71.35 178 A 1 
ATOM 1427 N N   . ILE A 1 179 ? 0.015   -4.918  18.385  1.00 86.61 179 A 1 
ATOM 1428 C CA  . ILE A 1 179 ? -0.425  -3.522  18.314  1.00 85.77 179 A 1 
ATOM 1429 C C   . ILE A 1 179 ? -1.736  -3.393  17.541  1.00 85.32 179 A 1 
ATOM 1430 O O   . ILE A 1 179 ? -2.024  -4.188  16.644  1.00 82.88 179 A 1 
ATOM 1431 C CB  . ILE A 1 179 ? 0.656   -2.612  17.689  1.00 84.23 179 A 1 
ATOM 1432 C CG1 . ILE A 1 179 ? 0.998   -3.038  16.242  1.00 78.66 179 A 1 
ATOM 1433 C CG2 . ILE A 1 179 ? 1.906   -2.563  18.580  1.00 77.29 179 A 1 
ATOM 1434 C CD1 . ILE A 1 179 ? 1.948   -2.086  15.524  1.00 74.83 179 A 1 
ATOM 1435 N N   . THR A 1 180 ? -2.502  -2.339  17.841  1.00 84.79 180 A 1 
ATOM 1436 C CA  . THR A 1 180 ? -3.668  -1.976  17.031  1.00 82.99 180 A 1 
ATOM 1437 C C   . THR A 1 180 ? -3.257  -1.178  15.793  1.00 83.11 180 A 1 
ATOM 1438 O O   . THR A 1 180 ? -2.187  -0.560  15.743  1.00 80.86 180 A 1 
ATOM 1439 C CB  . THR A 1 180 ? -4.742  -1.221  17.831  1.00 81.01 180 A 1 
ATOM 1440 O OG1 . THR A 1 180 ? -4.391  0.122   18.039  1.00 75.34 180 A 1 
ATOM 1441 C CG2 . THR A 1 180 ? -5.049  -1.856  19.188  1.00 73.65 180 A 1 
ATOM 1442 N N   . SER A 1 181 ? -4.137  -1.120  14.794  1.00 81.99 181 A 1 
ATOM 1443 C CA  . SER A 1 181 ? -3.922  -0.314  13.587  1.00 79.81 181 A 1 
ATOM 1444 C C   . SER A 1 181 ? -3.711  1.179   13.886  1.00 80.64 181 A 1 
ATOM 1445 O O   . SER A 1 181 ? -2.994  1.865   13.157  1.00 77.12 181 A 1 
ATOM 1446 C CB  . SER A 1 181 ? -5.125  -0.470  12.662  1.00 76.78 181 A 1 
ATOM 1447 O OG  . SER A 1 181 ? -5.273  -1.813  12.243  1.00 67.56 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? -4.314  1.698   14.957  1.00 79.51 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? -4.139  3.082   15.406  1.00 79.37 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? -2.771  3.306   16.067  1.00 80.83 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? -2.141  4.341   15.841  1.00 78.13 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? -5.266  3.491   16.372  1.00 76.49 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? -6.684  3.465   15.763  1.00 68.23 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? -7.326  2.076   15.641  1.00 63.52 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? -8.410  1.992   15.010  1.00 57.76 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? -6.749  1.101   16.179  1.00 55.76 182 A 1 
ATOM 1457 N N   . GLN A 1 183 ? -2.283  2.331   16.850  1.00 80.45 183 A 1 
ATOM 1458 C CA  . GLN A 1 183 ? -0.965  2.385   17.488  1.00 81.72 183 A 1 
ATOM 1459 C C   . GLN A 1 183 ? 0.172   2.340   16.463  1.00 82.96 183 A 1 
ATOM 1460 O O   . GLN A 1 183 ? 1.192   2.997   16.664  1.00 80.63 183 A 1 
ATOM 1461 C CB  . GLN A 1 183 ? -0.819  1.226   18.478  1.00 80.68 183 A 1 
ATOM 1462 C CG  . GLN A 1 183 ? -1.649  1.427   19.751  1.00 77.10 183 A 1 
ATOM 1463 C CD  . GLN A 1 183 ? -1.624  0.185   20.639  1.00 75.53 183 A 1 
ATOM 1464 O OE1 . GLN A 1 183 ? -1.587  -0.944  20.180  1.00 69.48 183 A 1 
ATOM 1465 N NE2 . GLN A 1 183 ? -1.657  0.335   21.941  1.00 67.38 183 A 1 
ATOM 1466 N N   . ALA A 1 184 ? -0.020  1.659   15.327  1.00 83.41 184 A 1 
ATOM 1467 C CA  . ALA A 1 184 ? 0.956   1.607   14.233  1.00 82.23 184 A 1 
ATOM 1468 C C   . ALA A 1 184 ? 1.308   2.988   13.634  1.00 82.67 184 A 1 
ATOM 1469 O O   . ALA A 1 184 ? 2.291   3.118   12.903  1.00 78.90 184 A 1 
ATOM 1470 C CB  . ALA A 1 184 ? 0.409   0.660   13.156  1.00 80.70 184 A 1 
ATOM 1471 N N   . SER A 1 185 ? 0.515   4.019   13.939  1.00 82.64 185 A 1 
ATOM 1472 C CA  . SER A 1 185 ? 0.737   5.414   13.536  1.00 81.67 185 A 1 
ATOM 1473 C C   . SER A 1 185 ? 1.490   6.259   14.576  1.00 83.86 185 A 1 
ATOM 1474 O O   . SER A 1 185 ? 1.713   7.451   14.346  1.00 80.12 185 A 1 
ATOM 1475 C CB  . SER A 1 185 ? -0.615  6.073   13.258  1.00 77.86 185 A 1 
ATOM 1476 O OG  . SER A 1 185 ? -1.277  5.495   12.156  1.00 69.98 185 A 1 
ATOM 1477 N N   . SER A 1 186 ? 1.825   5.694   15.751  1.00 83.71 186 A 1 
ATOM 1478 C CA  . SER A 1 186 ? 2.543   6.428   16.805  1.00 84.58 186 A 1 
ATOM 1479 C C   . SER A 1 186 ? 4.048   6.490   16.492  1.00 86.10 186 A 1 
ATOM 1480 O O   . SER A 1 186 ? 4.612   5.487   16.054  1.00 84.68 186 A 1 
ATOM 1481 C CB  . SER A 1 186 ? 2.234   5.847   18.193  1.00 81.98 186 A 1 
ATOM 1482 O OG  . SER A 1 186 ? 3.373   5.533   18.968  1.00 71.76 186 A 1 
ATOM 1483 N N   . PRO A 1 187 ? 4.711   7.642   16.696  1.00 85.05 187 A 1 
ATOM 1484 C CA  . PRO A 1 187 ? 6.148   7.781   16.473  1.00 84.92 187 A 1 
ATOM 1485 C C   . PRO A 1 187 ? 6.981   6.754   17.246  1.00 86.52 187 A 1 
ATOM 1486 O O   . PRO A 1 187 ? 7.902   6.176   16.685  1.00 84.92 187 A 1 
ATOM 1487 C CB  . PRO A 1 187 ? 6.498   9.211   16.903  1.00 83.17 187 A 1 
ATOM 1488 C CG  . PRO A 1 187 ? 5.189   9.971   16.718  1.00 78.97 187 A 1 
ATOM 1489 C CD  . PRO A 1 187 ? 4.144   8.926   17.089  1.00 82.16 187 A 1 
ATOM 1490 N N   . GLU A 1 188 ? 6.617   6.473   18.492  1.00 85.65 188 A 1 
ATOM 1491 C CA  . GLU A 1 188 ? 7.318   5.533   19.368  1.00 86.41 188 A 1 
ATOM 1492 C C   . GLU A 1 188 ? 7.260   4.101   18.822  1.00 87.96 188 A 1 
ATOM 1493 O O   . GLU A 1 188 ? 8.248   3.372   18.871  1.00 85.96 188 A 1 
ATOM 1494 C CB  . GLU A 1 188 ? 6.707   5.555   20.784  1.00 84.91 188 A 1 
ATOM 1495 C CG  . GLU A 1 188 ? 6.666   6.931   21.484  1.00 72.98 188 A 1 
ATOM 1496 C CD  . GLU A 1 188 ? 5.578   7.896   20.968  1.00 68.30 188 A 1 
ATOM 1497 O OE1 . GLU A 1 188 ? 5.697   9.108   21.244  1.00 59.47 188 A 1 
ATOM 1498 O OE2 . GLU A 1 188 ? 4.638   7.441   20.259  1.00 58.74 188 A 1 
ATOM 1499 N N   . VAL A 1 189 ? 6.111   3.702   18.264  1.00 86.89 189 A 1 
ATOM 1500 C CA  . VAL A 1 189 ? 5.923   2.385   17.645  1.00 87.74 189 A 1 
ATOM 1501 C C   . VAL A 1 189 ? 6.670   2.303   16.313  1.00 88.78 189 A 1 
ATOM 1502 O O   . VAL A 1 189 ? 7.313   1.295   16.025  1.00 87.28 189 A 1 
ATOM 1503 C CB  . VAL A 1 189 ? 4.418   2.086   17.484  1.00 86.36 189 A 1 
ATOM 1504 C CG1 . VAL A 1 189 ? 4.158   0.798   16.706  1.00 80.74 189 A 1 
ATOM 1505 C CG2 . VAL A 1 189 ? 3.754   1.931   18.859  1.00 81.10 189 A 1 
ATOM 1506 N N   . ILE A 1 190 ? 6.649   3.370   15.511  1.00 87.92 190 A 1 
ATOM 1507 C CA  . ILE A 1 190 ? 7.391   3.448   14.246  1.00 87.63 190 A 1 
ATOM 1508 C C   . ILE A 1 190 ? 8.906   3.335   14.483  1.00 88.71 190 A 1 
ATOM 1509 O O   . ILE A 1 190 ? 9.587   2.633   13.735  1.00 87.40 190 A 1 
ATOM 1510 C CB  . ILE A 1 190 ? 7.008   4.741   13.487  1.00 86.20 190 A 1 
ATOM 1511 C CG1 . ILE A 1 190 ? 5.541   4.649   12.996  1.00 81.20 190 A 1 
ATOM 1512 C CG2 . ILE A 1 190 ? 7.944   4.993   12.291  1.00 80.30 190 A 1 
ATOM 1513 C CD1 . ILE A 1 190 ? 4.949   5.994   12.553  1.00 72.14 190 A 1 
ATOM 1514 N N   . ASP A 1 191 ? 9.429   3.964   15.535  1.00 87.61 191 A 1 
ATOM 1515 C CA  . ASP A 1 191 ? 10.840  3.856   15.911  1.00 87.72 191 A 1 
ATOM 1516 C C   . ASP A 1 191 ? 11.208  2.408   16.294  1.00 88.99 191 A 1 
ATOM 1517 O O   . ASP A 1 191 ? 12.274  1.920   15.908  1.00 88.30 191 A 1 
ATOM 1518 C CB  . ASP A 1 191 ? 11.162  4.843   17.050  1.00 86.17 191 A 1 
ATOM 1519 C CG  . ASP A 1 191 ? 11.233  6.324   16.622  1.00 79.85 191 A 1 
ATOM 1520 O OD1 . ASP A 1 191 ? 11.324  6.611   15.404  1.00 73.43 191 A 1 
ATOM 1521 O OD2 . ASP A 1 191 ? 11.267  7.190   17.531  1.00 72.64 191 A 1 
ATOM 1522 N N   . GLN A 1 192 ? 10.302  1.669   16.956  1.00 89.35 192 A 1 
ATOM 1523 C CA  . GLN A 1 192 ? 10.504  0.245   17.254  1.00 89.74 192 A 1 
ATOM 1524 C C   . GLN A 1 192 ? 10.493  -0.634  15.992  1.00 90.49 192 A 1 
ATOM 1525 O O   . GLN A 1 192 ? 11.259  -1.593  15.915  1.00 88.98 192 A 1 
ATOM 1526 C CB  . GLN A 1 192 ? 9.468   -0.254  18.275  1.00 89.34 192 A 1 
ATOM 1527 C CG  . GLN A 1 192 ? 9.713   0.332   19.676  1.00 85.84 192 A 1 
ATOM 1528 C CD  . GLN A 1 192 ? 8.732   -0.175  20.729  1.00 82.72 192 A 1 
ATOM 1529 O OE1 . GLN A 1 192 ? 8.167   -1.254  20.661  1.00 75.04 192 A 1 
ATOM 1530 N NE2 . GLN A 1 192 ? 8.511   0.564   21.790  1.00 71.04 192 A 1 
ATOM 1531 N N   . PHE A 1 193 ? 9.712   -0.299  14.955  1.00 88.65 193 A 1 
ATOM 1532 C CA  . PHE A 1 193 ? 9.797   -0.993  13.660  1.00 88.51 193 A 1 
ATOM 1533 C C   . PHE A 1 193 ? 11.188  -0.853  13.032  1.00 90.23 193 A 1 
ATOM 1534 O O   . PHE A 1 193 ? 11.787  -1.843  12.606  1.00 89.59 193 A 1 
ATOM 1535 C CB  . PHE A 1 193 ? 8.750   -0.461  12.665  1.00 86.79 193 A 1 
ATOM 1536 C CG  . PHE A 1 193 ? 7.298   -0.508  13.085  1.00 86.02 193 A 1 
ATOM 1537 C CD1 . PHE A 1 193 ? 6.829   -1.441  14.017  1.00 80.08 193 A 1 
ATOM 1538 C CD2 . PHE A 1 193 ? 6.389   0.388   12.480  1.00 80.05 193 A 1 
ATOM 1539 C CE1 . PHE A 1 193 ? 5.468   -1.468  14.360  1.00 77.34 193 A 1 
ATOM 1540 C CE2 . PHE A 1 193 ? 5.030   0.356   12.821  1.00 77.09 193 A 1 
ATOM 1541 C CZ  . PHE A 1 193 ? 4.565   -0.569  13.766  1.00 77.27 193 A 1 
ATOM 1542 N N   . SER A 1 194 ? 11.720  0.376   12.997  1.00 87.74 194 A 1 
ATOM 1543 C CA  . SER A 1 194 ? 13.073  0.648   12.514  1.00 87.64 194 A 1 
ATOM 1544 C C   . SER A 1 194 ? 14.120  -0.059  13.378  1.00 89.05 194 A 1 
ATOM 1545 O O   . SER A 1 194 ? 15.055  -0.647  12.838  1.00 87.67 194 A 1 
ATOM 1546 C CB  . SER A 1 194 ? 13.339  2.158   12.465  1.00 85.48 194 A 1 
ATOM 1547 O OG  . SER A 1 194 ? 12.485  2.785   11.520  1.00 75.13 194 A 1 
ATOM 1548 N N   . GLN A 1 195 ? 13.926  -0.104  14.697  1.00 90.23 195 A 1 
ATOM 1549 C CA  . GLN A 1 195 ? 14.806  -0.821  15.619  1.00 91.09 195 A 1 
ATOM 1550 C C   . GLN A 1 195 ? 14.870  -2.321  15.301  1.00 92.16 195 A 1 
ATOM 1551 O O   . GLN A 1 195 ? 15.969  -2.866  15.213  1.00 90.88 195 A 1 
ATOM 1552 C CB  . GLN A 1 195 ? 14.334  -0.567  17.061  1.00 90.20 195 A 1 
ATOM 1553 C CG  . GLN A 1 195 ? 15.302  -1.163  18.095  1.00 81.10 195 A 1 
ATOM 1554 C CD  . GLN A 1 195 ? 14.827  -0.970  19.531  1.00 81.87 195 A 1 
ATOM 1555 O OE1 . GLN A 1 195 ? 13.736  -0.515  19.826  1.00 74.40 195 A 1 
ATOM 1556 N NE2 . GLN A 1 195 ? 15.637  -1.329  20.502  1.00 72.77 195 A 1 
ATOM 1557 N N   . ILE A 1 196 ? 13.738  -2.998  15.070  1.00 90.46 196 A 1 
ATOM 1558 C CA  . ILE A 1 196 ? 13.695  -4.421  14.683  1.00 90.91 196 A 1 
ATOM 1559 C C   . ILE A 1 196 ? 14.481  -4.650  13.389  1.00 91.54 196 A 1 
ATOM 1560 O O   . ILE A 1 196 ? 15.311  -5.562  13.314  1.00 90.08 196 A 1 
ATOM 1561 C CB  . ILE A 1 196 ? 12.230  -4.915  14.554  1.00 90.73 196 A 1 
ATOM 1562 C CG1 . ILE A 1 196 ? 11.552  -4.954  15.941  1.00 87.79 196 A 1 
ATOM 1563 C CG2 . ILE A 1 196 ? 12.158  -6.310  13.900  1.00 87.95 196 A 1 
ATOM 1564 C CD1 . ILE A 1 196 ? 10.031  -5.150  15.901  1.00 82.82 196 A 1 
ATOM 1565 N N   . ARG A 1 197 ? 14.267  -3.802  12.373  1.00 90.57 197 A 1 
ATOM 1566 C CA  . ARG A 1 197 ? 14.999  -3.858  11.095  1.00 89.98 197 A 1 
ATOM 1567 C C   . ARG A 1 197 ? 16.505  -3.704  11.299  1.00 90.54 197 A 1 
ATOM 1568 O O   . ARG A 1 197 ? 17.281  -4.460  10.714  1.00 90.37 197 A 1 
ATOM 1569 C CB  . ARG A 1 197 ? 14.463  -2.748  10.172  1.00 88.98 197 A 1 
ATOM 1570 C CG  . ARG A 1 197 ? 15.180  -2.675  8.814   1.00 84.85 197 A 1 
ATOM 1571 C CD  . ARG A 1 197 ? 14.884  -1.348  8.103   1.00 84.15 197 A 1 
ATOM 1572 N NE  . ARG A 1 197 ? 15.500  -0.210  8.810   1.00 78.17 197 A 1 
ATOM 1573 C CZ  . ARG A 1 197 ? 15.165  1.072   8.716   1.00 77.31 197 A 1 
ATOM 1574 N NH1 . ARG A 1 197 ? 14.261  1.509   7.891   1.00 66.94 197 A 1 
ATOM 1575 N NH2 . ARG A 1 197 ? 15.735  1.949   9.479   1.00 67.54 197 A 1 
ATOM 1576 N N   . ASP A 1 198 ? 16.920  -2.733  12.098  1.00 90.05 198 A 1 
ATOM 1577 C CA  . ASP A 1 198 ? 18.330  -2.402  12.285  1.00 90.19 198 A 1 
ATOM 1578 C C   . ASP A 1 198 ? 19.051  -3.483  13.105  1.00 91.48 198 A 1 
ATOM 1579 O O   . ASP A 1 198 ? 20.150  -3.890  12.728  1.00 90.53 198 A 1 
ATOM 1580 C CB  . ASP A 1 198 ? 18.453  -0.990  12.878  1.00 89.09 198 A 1 
ATOM 1581 C CG  . ASP A 1 198 ? 17.966  0.129   11.932  1.00 86.25 198 A 1 
ATOM 1582 O OD1 . ASP A 1 198 ? 17.703  -0.131  10.728  1.00 80.80 198 A 1 
ATOM 1583 O OD2 . ASP A 1 198 ? 17.857  1.284   12.399  1.00 80.90 198 A 1 
ATOM 1584 N N   . ILE A 1 199 ? 18.395  -4.051  14.129  1.00 91.54 199 A 1 
ATOM 1585 C CA  . ILE A 1 199 ? 18.891  -5.220  14.877  1.00 91.71 199 A 1 
ATOM 1586 C C   . ILE A 1 199 ? 19.089  -6.411  13.934  1.00 92.29 199 A 1 
ATOM 1587 O O   . ILE A 1 199 ? 20.149  -7.036  13.962  1.00 91.08 199 A 1 
ATOM 1588 C CB  . ILE A 1 199 ? 17.942  -5.579  16.050  1.00 91.78 199 A 1 
ATOM 1589 C CG1 . ILE A 1 199 ? 18.004  -4.498  17.154  1.00 87.26 199 A 1 
ATOM 1590 C CG2 . ILE A 1 199 ? 18.302  -6.945  16.669  1.00 87.70 199 A 1 
ATOM 1591 C CD1 . ILE A 1 199 ? 16.882  -4.611  18.197  1.00 81.32 199 A 1 
ATOM 1592 N N   . ALA A 1 200 ? 18.122  -6.710  13.051  1.00 91.78 200 A 1 
ATOM 1593 C CA  . ALA A 1 200 ? 18.261  -7.795  12.079  1.00 91.34 200 A 1 
ATOM 1594 C C   . ALA A 1 200 ? 19.474  -7.573  11.160  1.00 91.79 200 A 1 
ATOM 1595 O O   . ALA A 1 200 ? 20.319  -8.458  11.010  1.00 91.08 200 A 1 
ATOM 1596 C CB  . ALA A 1 200 ? 16.958  -7.924  11.279  1.00 91.25 200 A 1 
ATOM 1597 N N   . LYS A 1 201 ? 19.617  -6.371  10.598  1.00 91.52 201 A 1 
ATOM 1598 C CA  . LYS A 1 201 ? 20.750  -6.020  9.730   1.00 91.32 201 A 1 
ATOM 1599 C C   . LYS A 1 201 ? 22.099  -6.107  10.451  1.00 91.60 201 A 1 
ATOM 1600 O O   . LYS A 1 201 ? 23.083  -6.520  9.838   1.00 89.61 201 A 1 
ATOM 1601 C CB  . LYS A 1 201 ? 20.554  -4.612  9.141   1.00 90.92 201 A 1 
ATOM 1602 C CG  . LYS A 1 201 ? 19.502  -4.577  8.016   1.00 87.97 201 A 1 
ATOM 1603 C CD  . LYS A 1 201 ? 19.423  -3.178  7.386   1.00 82.35 201 A 1 
ATOM 1604 C CE  . LYS A 1 201 ? 18.515  -3.188  6.150   1.00 75.46 201 A 1 
ATOM 1605 N NZ  . LYS A 1 201 ? 18.593  -1.915  5.378   1.00 67.32 201 A 1 
ATOM 1606 N N   . GLU A 1 202 ? 22.164  -5.724  11.717  1.00 91.72 202 A 1 
ATOM 1607 C CA  . GLU A 1 202 ? 23.391  -5.781  12.514  1.00 91.68 202 A 1 
ATOM 1608 C C   . GLU A 1 202 ? 23.755  -7.222  12.893  1.00 91.82 202 A 1 
ATOM 1609 O O   . GLU A 1 202 ? 24.878  -7.661  12.628  1.00 89.47 202 A 1 
ATOM 1610 C CB  . GLU A 1 202 ? 23.239  -4.877  13.748  1.00 91.51 202 A 1 
ATOM 1611 C CG  . GLU A 1 202 ? 24.551  -4.806  14.552  1.00 79.37 202 A 1 
ATOM 1612 C CD  . GLU A 1 202 ? 24.510  -3.819  15.730  1.00 73.35 202 A 1 
ATOM 1613 O OE1 . GLU A 1 202 ? 25.581  -3.679  16.372  1.00 63.00 202 A 1 
ATOM 1614 O OE2 . GLU A 1 202 ? 23.460  -3.186  15.960  1.00 63.56 202 A 1 
ATOM 1615 N N   . MET A 1 203 ? 22.804  -7.986  13.440  1.00 91.81 203 A 1 
ATOM 1616 C CA  . MET A 1 203 ? 23.055  -9.333  13.966  1.00 90.96 203 A 1 
ATOM 1617 C C   . MET A 1 203 ? 23.438  -10.337 12.882  1.00 91.05 203 A 1 
ATOM 1618 O O   . MET A 1 203 ? 24.280  -11.201 13.131  1.00 88.98 203 A 1 
ATOM 1619 C CB  . MET A 1 203 ? 21.830  -9.845  14.731  1.00 90.54 203 A 1 
ATOM 1620 C CG  . MET A 1 203 ? 21.661  -9.132  16.078  1.00 85.57 203 A 1 
ATOM 1621 S SD  . MET A 1 203 ? 20.355  -9.823  17.121  1.00 84.49 203 A 1 
ATOM 1622 C CE  . MET A 1 203 ? 21.109  -11.386 17.637  1.00 71.54 203 A 1 
ATOM 1623 N N   . PHE A 1 204 ? 22.855  -10.227 11.681  1.00 91.08 204 A 1 
ATOM 1624 C CA  . PHE A 1 204 ? 23.135  -11.149 10.574  1.00 90.47 204 A 1 
ATOM 1625 C C   . PHE A 1 204 ? 24.231  -10.664 9.617   1.00 90.53 204 A 1 
ATOM 1626 O O   . PHE A 1 204 ? 24.590  -11.375 8.674   1.00 87.51 204 A 1 
ATOM 1627 C CB  . PHE A 1 204 ? 21.826  -11.511 9.868   1.00 90.16 204 A 1 
ATOM 1628 C CG  . PHE A 1 204 ? 20.857  -12.259 10.768  1.00 90.24 204 A 1 
ATOM 1629 C CD1 . PHE A 1 204 ? 21.133  -13.583 11.158  1.00 85.61 204 A 1 
ATOM 1630 C CD2 . PHE A 1 204 ? 19.699  -11.623 11.248  1.00 87.67 204 A 1 
ATOM 1631 C CE1 . PHE A 1 204 ? 20.261  -14.263 12.023  1.00 86.54 204 A 1 
ATOM 1632 C CE2 . PHE A 1 204 ? 18.824  -12.303 12.117  1.00 86.69 204 A 1 
ATOM 1633 C CZ  . PHE A 1 204 ? 19.106  -13.621 12.507  1.00 88.41 204 A 1 
ATOM 1634 N N   . LYS A 1 205 ? 24.823  -9.495  9.870   1.00 90.29 205 A 1 
ATOM 1635 C CA  . LYS A 1 205 ? 25.907  -8.950  9.051   1.00 89.06 205 A 1 
ATOM 1636 C C   . LYS A 1 205 ? 27.083  -9.922  8.964   1.00 87.53 205 A 1 
ATOM 1637 O O   . LYS A 1 205 ? 27.679  -10.301 9.967   1.00 82.05 205 A 1 
ATOM 1638 C CB  . LYS A 1 205 ? 26.332  -7.594  9.629   1.00 87.62 205 A 1 
ATOM 1639 C CG  . LYS A 1 205 ? 27.352  -6.876  8.741   1.00 83.55 205 A 1 
ATOM 1640 C CD  . LYS A 1 205 ? 27.684  -5.517  9.366   1.00 79.71 205 A 1 
ATOM 1641 C CE  . LYS A 1 205 ? 28.684  -4.760  8.503   1.00 69.12 205 A 1 
ATOM 1642 N NZ  . LYS A 1 205 ? 28.983  -3.441  9.104   1.00 61.18 205 A 1 
ATOM 1643 N N   . GLY A 1 206 ? 27.449  -10.295 7.735   1.00 88.75 206 A 1 
ATOM 1644 C CA  . GLY A 1 206 ? 28.533  -11.246 7.457   1.00 88.08 206 A 1 
ATOM 1645 C C   . GLY A 1 206 ? 28.127  -12.723 7.495   1.00 89.16 206 A 1 
ATOM 1646 O O   . GLY A 1 206 ? 28.924  -13.559 7.080   1.00 85.51 206 A 1 
ATOM 1647 N N   . TYR A 1 207 ? 26.900  -13.043 7.936   1.00 88.90 207 A 1 
ATOM 1648 C CA  . TYR A 1 207 ? 26.336  -14.400 7.929   1.00 87.99 207 A 1 
ATOM 1649 C C   . TYR A 1 207 ? 25.354  -14.618 6.771   1.00 88.81 207 A 1 
ATOM 1650 O O   . TYR A 1 207 ? 25.353  -15.682 6.156   1.00 84.42 207 A 1 
ATOM 1651 C CB  . TYR A 1 207 ? 25.633  -14.673 9.263   1.00 85.73 207 A 1 
ATOM 1652 C CG  . TYR A 1 207 ? 26.572  -14.806 10.446  1.00 82.63 207 A 1 
ATOM 1653 C CD1 . TYR A 1 207 ? 27.022  -16.084 10.835  1.00 76.06 207 A 1 
ATOM 1654 C CD2 . TYR A 1 207 ? 26.999  -13.667 11.151  1.00 76.11 207 A 1 
ATOM 1655 C CE1 . TYR A 1 207 ? 27.895  -16.223 11.930  1.00 72.62 207 A 1 
ATOM 1656 C CE2 . TYR A 1 207 ? 27.880  -13.799 12.244  1.00 72.51 207 A 1 
ATOM 1657 C CZ  . TYR A 1 207 ? 28.325  -15.078 12.636  1.00 73.33 207 A 1 
ATOM 1658 O OH  . TYR A 1 207 ? 29.169  -15.209 13.697  1.00 70.78 207 A 1 
ATOM 1659 N N   . ALA A 1 208 ? 24.524  -13.601 6.481   1.00 88.53 208 A 1 
ATOM 1660 C CA  . ALA A 1 208 ? 23.522  -13.628 5.427   1.00 89.44 208 A 1 
ATOM 1661 C C   . ALA A 1 208 ? 23.272  -12.216 4.873   1.00 90.76 208 A 1 
ATOM 1662 O O   . ALA A 1 208 ? 23.520  -11.217 5.557   1.00 88.86 208 A 1 
ATOM 1663 C CB  . ALA A 1 208 ? 22.233  -14.238 5.998   1.00 88.26 208 A 1 
ATOM 1664 N N   . ASP A 1 209 ? 22.755  -12.137 3.651   1.00 91.40 209 A 1 
ATOM 1665 C CA  . ASP A 1 209 ? 22.093  -10.930 3.161   1.00 91.68 209 A 1 
ATOM 1666 C C   . ASP A 1 209 ? 20.717  -10.824 3.835   1.00 92.16 209 A 1 
ATOM 1667 O O   . ASP A 1 209 ? 20.002  -11.818 3.970   1.00 90.07 209 A 1 
ATOM 1668 C CB  . ASP A 1 209 ? 21.983  -10.935 1.628   1.00 90.56 209 A 1 
ATOM 1669 C CG  . ASP A 1 209 ? 23.293  -10.651 0.880   1.00 87.35 209 A 1 
ATOM 1670 O OD1 . ASP A 1 209 ? 24.313  -10.185 1.447   1.00 80.03 209 A 1 
ATOM 1671 O OD2 . ASP A 1 209 ? 23.335  -10.839 -0.355  1.00 80.00 209 A 1 
ATOM 1672 N N   . VAL A 1 210 ? 20.367  -9.618  4.301   1.00 92.23 210 A 1 
ATOM 1673 C CA  . VAL A 1 210 ? 19.177  -9.373  5.131   1.00 92.56 210 A 1 
ATOM 1674 C C   . VAL A 1 210 ? 18.159  -8.537  4.366   1.00 92.56 210 A 1 
ATOM 1675 O O   . VAL A 1 210 ? 18.444  -7.399  3.982   1.00 90.59 210 A 1 
ATOM 1676 C CB  . VAL A 1 210 ? 19.535  -8.695  6.466   1.00 91.56 210 A 1 
ATOM 1677 C CG1 . VAL A 1 210 ? 18.301  -8.584  7.377   1.00 85.38 210 A 1 
ATOM 1678 C CG2 . VAL A 1 210 ? 20.620  -9.456  7.232   1.00 86.52 210 A 1 
ATOM 1679 N N   . TYR A 1 211 ? 16.958  -9.080  4.220   1.00 92.71 211 A 1 
ATOM 1680 C CA  . TYR A 1 211 ? 15.830  -8.493  3.513   1.00 92.26 211 A 1 
ATOM 1681 C C   . TYR A 1 211 ? 14.672  -8.290  4.491   1.00 92.54 211 A 1 
ATOM 1682 O O   . TYR A 1 211 ? 14.080  -9.257  4.950   1.00 90.08 211 A 1 
ATOM 1683 C CB  . TYR A 1 211 ? 15.440  -9.432  2.371   1.00 91.24 211 A 1 
ATOM 1684 C CG  . TYR A 1 211 ? 16.551  -9.688  1.368   1.00 90.97 211 A 1 
ATOM 1685 C CD1 . TYR A 1 211 ? 16.796  -8.759  0.341   1.00 86.39 211 A 1 
ATOM 1686 C CD2 . TYR A 1 211 ? 17.337  -10.854 1.460   1.00 87.89 211 A 1 
ATOM 1687 C CE1 . TYR A 1 211 ? 17.807  -9.006  -0.606  1.00 86.15 211 A 1 
ATOM 1688 C CE2 . TYR A 1 211 ? 18.352  -11.103 0.515   1.00 86.53 211 A 1 
ATOM 1689 C CZ  . TYR A 1 211 ? 18.581  -10.181 -0.525  1.00 88.04 211 A 1 
ATOM 1690 O OH  . TYR A 1 211 ? 19.542  -10.424 -1.454  1.00 85.06 211 A 1 
ATOM 1691 N N   . VAL A 1 212 ? 14.338  -7.038  4.831   1.00 91.02 212 A 1 
ATOM 1692 C CA  . VAL A 1 212 ? 13.274  -6.726  5.804   1.00 90.95 212 A 1 
ATOM 1693 C C   . VAL A 1 212 ? 12.129  -6.001  5.107   1.00 90.47 212 A 1 
ATOM 1694 O O   . VAL A 1 212 ? 12.339  -4.958  4.488   1.00 88.46 212 A 1 
ATOM 1695 C CB  . VAL A 1 212 ? 13.791  -5.934  7.017   1.00 90.67 212 A 1 
ATOM 1696 C CG1 . VAL A 1 212 ? 12.735  -5.925  8.130   1.00 84.44 212 A 1 
ATOM 1697 C CG2 . VAL A 1 212 ? 15.071  -6.541  7.605   1.00 85.15 212 A 1 
ATOM 1698 N N   . THR A 1 213 ? 10.908  -6.540  5.212   1.00 90.41 213 A 1 
ATOM 1699 C CA  . THR A 1 213 ? 9.695   -5.978  4.605   1.00 89.66 213 A 1 
ATOM 1700 C C   . THR A 1 213 ? 8.468   -6.187  5.498   1.00 89.88 213 A 1 
ATOM 1701 O O   . THR A 1 213 ? 8.572   -6.658  6.633   1.00 88.00 213 A 1 
ATOM 1702 C CB  . THR A 1 213 ? 9.503   -6.522  3.171   1.00 87.94 213 A 1 
ATOM 1703 O OG1 . THR A 1 213 ? 8.554   -5.731  2.481   1.00 77.46 213 A 1 
ATOM 1704 C CG2 . THR A 1 213 ? 9.026   -7.973  3.123   1.00 78.00 213 A 1 
ATOM 1705 N N   . GLY A 1 214 ? 7.304   -5.799  5.007   1.00 86.73 214 A 1 
ATOM 1706 C CA  . GLY A 1 214 ? 6.030   -5.759  5.709   1.00 86.18 214 A 1 
ATOM 1707 C C   . GLY A 1 214 ? 5.504   -4.327  5.803   1.00 87.29 214 A 1 
ATOM 1708 O O   . GLY A 1 214 ? 6.270   -3.362  5.778   1.00 85.17 214 A 1 
ATOM 1709 N N   . ILE A 1 215 ? 4.183   -4.170  5.921   1.00 86.81 215 A 1 
ATOM 1710 C CA  . ILE A 1 215 ? 3.520   -2.853  5.949   1.00 86.32 215 A 1 
ATOM 1711 C C   . ILE A 1 215 ? 4.113   -1.907  7.017   1.00 87.35 215 A 1 
ATOM 1712 O O   . ILE A 1 215 ? 4.339   -0.738  6.693   1.00 85.84 215 A 1 
ATOM 1713 C CB  . ILE A 1 215 ? 1.989   -3.032  6.101   1.00 84.44 215 A 1 
ATOM 1714 C CG1 . ILE A 1 215 ? 1.428   -3.659  4.804   1.00 78.51 215 A 1 
ATOM 1715 C CG2 . ILE A 1 215 ? 1.282   -1.700  6.414   1.00 75.19 215 A 1 
ATOM 1716 C CD1 . ILE A 1 215 ? -0.023  -4.119  4.931   1.00 67.50 215 A 1 
ATOM 1717 N N   . PRO A 1 216 ? 4.437   -2.365  8.247   1.00 87.53 216 A 1 
ATOM 1718 C CA  . PRO A 1 216 ? 5.090   -1.530  9.256   1.00 87.88 216 A 1 
ATOM 1719 C C   . PRO A 1 216 ? 6.433   -0.955  8.786   1.00 89.03 216 A 1 
ATOM 1720 O O   . PRO A 1 216 ? 6.669   0.248   8.884   1.00 87.93 216 A 1 
ATOM 1721 C CB  . PRO A 1 216 ? 5.251   -2.438  10.479  1.00 86.77 216 A 1 
ATOM 1722 C CG  . PRO A 1 216 ? 4.116   -3.444  10.325  1.00 84.65 216 A 1 
ATOM 1723 C CD  . PRO A 1 216 ? 4.090   -3.662  8.825   1.00 87.04 216 A 1 
ATOM 1724 N N   . ILE A 1 217 ? 7.288   -1.790  8.186   1.00 88.90 217 A 1 
ATOM 1725 C CA  . ILE A 1 217 ? 8.611   -1.385  7.690   1.00 89.30 217 A 1 
ATOM 1726 C C   . ILE A 1 217 ? 8.496   -0.443  6.490   1.00 89.51 217 A 1 
ATOM 1727 O O   . ILE A 1 217 ? 9.231   0.542   6.413   1.00 87.79 217 A 1 
ATOM 1728 C CB  . ILE A 1 217 ? 9.462   -2.624  7.341   1.00 89.05 217 A 1 
ATOM 1729 C CG1 . ILE A 1 217 ? 9.715   -3.509  8.583   1.00 84.38 217 A 1 
ATOM 1730 C CG2 . ILE A 1 217 ? 10.806  -2.250  6.690   1.00 85.49 217 A 1 
ATOM 1731 C CD1 . ILE A 1 217 ? 10.497  -2.836  9.720   1.00 77.53 217 A 1 
ATOM 1732 N N   . ILE A 1 218 ? 7.552   -0.703  5.579   1.00 88.09 218 A 1 
ATOM 1733 C CA  . ILE A 1 218 ? 7.274   0.193   4.450   1.00 87.39 218 A 1 
ATOM 1734 C C   . ILE A 1 218 ? 6.866   1.573   4.980   1.00 87.83 218 A 1 
ATOM 1735 O O   . ILE A 1 218 ? 7.441   2.577   4.566   1.00 86.90 218 A 1 
ATOM 1736 C CB  . ILE A 1 218 ? 6.212   -0.423  3.508   1.00 86.41 218 A 1 
ATOM 1737 C CG1 . ILE A 1 218 ? 6.766   -1.697  2.829   1.00 83.47 218 A 1 
ATOM 1738 C CG2 . ILE A 1 218 ? 5.784   0.590   2.431   1.00 83.01 218 A 1 
ATOM 1739 C CD1 . ILE A 1 218 ? 5.702   -2.537  2.106   1.00 75.85 218 A 1 
ATOM 1740 N N   . SER A 1 219 ? 5.941   1.634   5.945   1.00 87.56 219 A 1 
ATOM 1741 C CA  . SER A 1 219 ? 5.472   2.889   6.551   1.00 86.94 219 A 1 
ATOM 1742 C C   . SER A 1 219 ? 6.594   3.646   7.274   1.00 87.67 219 A 1 
ATOM 1743 O O   . SER A 1 219 ? 6.728   4.859   7.094   1.00 86.63 219 A 1 
ATOM 1744 C CB  . SER A 1 219 ? 4.323   2.609   7.530   1.00 85.55 219 A 1 
ATOM 1745 O OG  . SER A 1 219 ? 3.241   1.989   6.860   1.00 72.41 219 A 1 
ATOM 1746 N N   . ALA A 1 220 ? 7.443   2.944   8.033   1.00 87.98 220 A 1 
ATOM 1747 C CA  . ALA A 1 220 ? 8.615   3.533   8.685   1.00 88.17 220 A 1 
ATOM 1748 C C   . ALA A 1 220 ? 9.616   4.091   7.658   1.00 88.90 220 A 1 
ATOM 1749 O O   . ALA A 1 220 ? 10.045  5.241   7.763   1.00 88.18 220 A 1 
ATOM 1750 C CB  . ALA A 1 220 ? 9.260   2.470   9.582   1.00 88.25 220 A 1 
ATOM 1751 N N   . THR A 1 221 ? 9.908   3.318   6.604   1.00 88.53 221 A 1 
ATOM 1752 C CA  . THR A 1 221 ? 10.828  3.726   5.532   1.00 88.05 221 A 1 
ATOM 1753 C C   . THR A 1 221 ? 10.288  4.928   4.751   1.00 88.47 221 A 1 
ATOM 1754 O O   . THR A 1 221 ? 11.051  5.821   4.384   1.00 87.02 221 A 1 
ATOM 1755 C CB  . THR A 1 221 ? 11.101  2.559   4.573   1.00 87.94 221 A 1 
ATOM 1756 O OG1 . THR A 1 221 ? 11.543  1.423   5.282   1.00 79.88 221 A 1 
ATOM 1757 C CG2 . THR A 1 221 ? 12.203  2.882   3.565   1.00 79.75 221 A 1 
ATOM 1758 N N   . ILE A 1 222 ? 8.960   5.003   4.539   1.00 88.32 222 A 1 
ATOM 1759 C CA  . ILE A 1 222 ? 8.311   6.188   3.962   1.00 87.71 222 A 1 
ATOM 1760 C C   . ILE A 1 222 ? 8.570   7.414   4.844   1.00 88.49 222 A 1 
ATOM 1761 O O   . ILE A 1 222 ? 8.990   8.453   4.331   1.00 87.52 222 A 1 
ATOM 1762 C CB  . ILE A 1 222 ? 6.796   5.943   3.728   1.00 86.36 222 A 1 
ATOM 1763 C CG1 . ILE A 1 222 ? 6.568   4.982   2.535   1.00 82.45 222 A 1 
ATOM 1764 C CG2 . ILE A 1 222 ? 6.051   7.258   3.447   1.00 81.43 222 A 1 
ATOM 1765 C CD1 . ILE A 1 222 ? 5.129   4.455   2.407   1.00 74.88 222 A 1 
ATOM 1766 N N   . ASN A 1 223 ? 8.378   7.312   6.158   1.00 87.57 223 A 1 
ATOM 1767 C CA  . ASN A 1 223 ? 8.603   8.429   7.079   1.00 87.20 223 A 1 
ATOM 1768 C C   . ASN A 1 223 ? 10.072  8.888   7.098   1.00 87.80 223 A 1 
ATOM 1769 O O   . ASN A 1 223 ? 10.338  10.095  7.071   1.00 86.57 223 A 1 
ATOM 1770 C CB  . ASN A 1 223 ? 8.120   8.034   8.485   1.00 85.57 223 A 1 
ATOM 1771 C CG  . ASN A 1 223 ? 6.610   8.012   8.633   1.00 82.41 223 A 1 
ATOM 1772 O OD1 . ASN A 1 223 ? 5.848   8.425   7.776   1.00 75.47 223 A 1 
ATOM 1773 N ND2 . ASN A 1 223 ? 6.118   7.576   9.766   1.00 75.23 223 A 1 
ATOM 1774 N N   . GLU A 1 224 ? 11.032  7.954   7.095   1.00 87.08 224 A 1 
ATOM 1775 C CA  . GLU A 1 224 ? 12.471  8.248   7.019   1.00 87.07 224 A 1 
ATOM 1776 C C   . GLU A 1 224 ? 12.829  8.986   5.720   1.00 87.34 224 A 1 
ATOM 1777 O O   . GLU A 1 224 ? 13.445  10.058  5.752   1.00 85.46 224 A 1 
ATOM 1778 C CB  . GLU A 1 224 ? 13.283  6.939   7.108   1.00 86.23 224 A 1 
ATOM 1779 C CG  . GLU A 1 224 ? 13.271  6.308   8.512   1.00 80.21 224 A 1 
ATOM 1780 C CD  . GLU A 1 224 ? 13.975  4.933   8.558   1.00 81.46 224 A 1 
ATOM 1781 O OE1 . GLU A 1 224 ? 14.087  4.346   9.656   1.00 72.11 224 A 1 
ATOM 1782 O OE2 . GLU A 1 224 ? 14.416  4.402   7.514   1.00 73.90 224 A 1 
ATOM 1783 N N   . ALA A 1 225 ? 12.380  8.460   4.579   1.00 87.79 225 A 1 
ATOM 1784 C CA  . ALA A 1 225 ? 12.630  9.056   3.271   1.00 86.69 225 A 1 
ATOM 1785 C C   . ALA A 1 225 ? 11.965  10.437  3.136   1.00 87.37 225 A 1 
ATOM 1786 O O   . ALA A 1 225 ? 12.583  11.373  2.626   1.00 86.26 225 A 1 
ATOM 1787 C CB  . ALA A 1 225 ? 12.163  8.069   2.195   1.00 85.99 225 A 1 
ATOM 1788 N N   . MET A 1 226 ? 10.742  10.616  3.654   1.00 87.31 226 A 1 
ATOM 1789 C CA  . MET A 1 226 ? 10.064  11.918  3.696   1.00 86.99 226 A 1 
ATOM 1790 C C   . MET A 1 226 ? 10.830  12.953  4.513   1.00 87.73 226 A 1 
ATOM 1791 O O   . MET A 1 226 ? 10.940  14.106  4.096   1.00 86.58 226 A 1 
ATOM 1792 C CB  . MET A 1 226 ? 8.680   11.782  4.330   1.00 85.12 226 A 1 
ATOM 1793 C CG  . MET A 1 226 ? 7.647   11.217  3.374   1.00 75.60 226 A 1 
ATOM 1794 S SD  . MET A 1 226 ? 6.025   11.038  4.160   1.00 69.36 226 A 1 
ATOM 1795 C CE  . MET A 1 226 ? 5.676   12.757  4.599   1.00 59.02 226 A 1 
ATOM 1796 N N   . ARG A 1 227 ? 11.351  12.566  5.677   1.00 86.57 227 A 1 
ATOM 1797 C CA  . ARG A 1 227 ? 12.150  13.466  6.514   1.00 86.36 227 A 1 
ATOM 1798 C C   . ARG A 1 227 ? 13.408  13.923  5.782   1.00 87.15 227 A 1 
ATOM 1799 O O   . ARG A 1 227 ? 13.729  15.113  5.809   1.00 85.79 227 A 1 
ATOM 1800 C CB  . ARG A 1 227 ? 12.461  12.760  7.841   1.00 85.61 227 A 1 
ATOM 1801 C CG  . ARG A 1 227 ? 13.132  13.706  8.843   1.00 76.08 227 A 1 
ATOM 1802 C CD  . ARG A 1 227 ? 13.385  12.961  10.154  1.00 75.48 227 A 1 
ATOM 1803 N NE  . ARG A 1 227 ? 13.973  13.848  11.180  1.00 67.42 227 A 1 
ATOM 1804 C CZ  . ARG A 1 227 ? 14.346  13.478  12.394  1.00 59.96 227 A 1 
ATOM 1805 N NH1 . ARG A 1 227 ? 14.243  12.242  12.802  1.00 55.74 227 A 1 
ATOM 1806 N NH2 . ARG A 1 227 ? 14.827  14.350  13.229  1.00 52.90 227 A 1 
ATOM 1807 N N   . SER A 1 228 ? 14.083  12.997  5.094   1.00 86.63 228 A 1 
ATOM 1808 C CA  . SER A 1 228 ? 15.243  13.304  4.249   1.00 86.62 228 A 1 
ATOM 1809 C C   . SER A 1 228 ? 14.882  14.251  3.098   1.00 87.31 228 A 1 
ATOM 1810 O O   . SER A 1 228 ? 15.557  15.264  2.888   1.00 85.35 228 A 1 
ATOM 1811 C CB  . SER A 1 228 ? 15.833  11.999  3.710   1.00 85.77 228 A 1 
ATOM 1812 O OG  . SER A 1 228 ? 17.032  12.262  3.010   1.00 73.46 228 A 1 
ATOM 1813 N N   . ASP A 1 229 ? 13.778  13.973  2.402   1.00 87.77 229 A 1 
ATOM 1814 C CA  . ASP A 1 229 ? 13.291  14.798  1.294   1.00 87.09 229 A 1 
ATOM 1815 C C   . ASP A 1 229 ? 12.934  16.216  1.759   1.00 87.19 229 A 1 
ATOM 1816 O O   . ASP A 1 229 ? 13.374  17.191  1.150   1.00 85.25 229 A 1 
ATOM 1817 C CB  . ASP A 1 229 ? 12.092  14.124  0.602   1.00 85.41 229 A 1 
ATOM 1818 C CG  . ASP A 1 229 ? 12.479  13.082  -0.456  1.00 82.71 229 A 1 
ATOM 1819 O OD1 . ASP A 1 229 ? 13.687  12.792  -0.633  1.00 76.91 229 A 1 
ATOM 1820 O OD2 . ASP A 1 229 ? 11.568  12.647  -1.194  1.00 78.41 229 A 1 
ATOM 1821 N N   . LEU A 1 230 ? 12.221  16.382  2.880   1.00 85.44 230 A 1 
ATOM 1822 C CA  . LEU A 1 230 ? 11.880  17.709  3.413   1.00 85.17 230 A 1 
ATOM 1823 C C   . LEU A 1 230 ? 13.130  18.545  3.736   1.00 85.97 230 A 1 
ATOM 1824 O O   . LEU A 1 230 ? 13.168  19.741  3.436   1.00 84.79 230 A 1 
ATOM 1825 C CB  . LEU A 1 230 ? 10.995  17.551  4.660   1.00 84.16 230 A 1 
ATOM 1826 C CG  . LEU A 1 230 ? 9.541   17.132  4.364   1.00 80.19 230 A 1 
ATOM 1827 C CD1 . LEU A 1 230 ? 8.828   16.805  5.679   1.00 74.69 230 A 1 
ATOM 1828 C CD2 . LEU A 1 230 ? 8.759   18.246  3.665   1.00 74.28 230 A 1 
ATOM 1829 N N   . ILE A 1 231 ? 14.173  17.925  4.305   1.00 85.76 231 A 1 
ATOM 1830 C CA  . ILE A 1 231 ? 15.428  18.611  4.653   1.00 86.35 231 A 1 
ATOM 1831 C C   . ILE A 1 231 ? 16.204  19.027  3.396   1.00 87.25 231 A 1 
ATOM 1832 O O   . ILE A 1 231 ? 16.815  20.095  3.372   1.00 85.75 231 A 1 
ATOM 1833 C CB  . ILE A 1 231 ? 16.276  17.715  5.590   1.00 85.65 231 A 1 
ATOM 1834 C CG1 . ILE A 1 231 ? 15.575  17.576  6.963   1.00 79.17 231 A 1 
ATOM 1835 C CG2 . ILE A 1 231 ? 17.699  18.277  5.788   1.00 77.70 231 A 1 
ATOM 1836 C CD1 . ILE A 1 231 ? 16.165  16.472  7.856   1.00 69.66 231 A 1 
ATOM 1837 N N   . THR A 1 232 ? 16.194  18.193  2.352   1.00 86.16 232 A 1 
ATOM 1838 C CA  . THR A 1 232 ? 16.997  18.418  1.139   1.00 86.06 232 A 1 
ATOM 1839 C C   . THR A 1 232 ? 16.272  19.262  0.089   1.00 86.69 232 A 1 
ATOM 1840 O O   . THR A 1 232 ? 16.869  20.169  -0.497  1.00 84.35 232 A 1 
ATOM 1841 C CB  . THR A 1 232 ? 17.453  17.086  0.525   1.00 84.86 232 A 1 
ATOM 1842 O OG1 . THR A 1 232 ? 16.358  16.235  0.294   1.00 73.74 232 A 1 
ATOM 1843 C CG2 . THR A 1 232 ? 18.432  16.335  1.427   1.00 72.72 232 A 1 
ATOM 1844 N N   . MET A 1 233 ? 14.976  19.023  -0.123  1.00 83.03 233 A 1 
ATOM 1845 C CA  . MET A 1 233 ? 14.224  19.631  -1.223  1.00 82.91 233 A 1 
ATOM 1846 C C   . MET A 1 233 ? 13.822  21.081  -0.958  1.00 83.90 233 A 1 
ATOM 1847 O O   . MET A 1 233 ? 13.864  21.887  -1.883  1.00 81.67 233 A 1 
ATOM 1848 C CB  . MET A 1 233 ? 12.979  18.798  -1.532  1.00 80.41 233 A 1 
ATOM 1849 C CG  . MET A 1 233 ? 13.349  17.374  -1.966  1.00 77.33 233 A 1 
ATOM 1850 S SD  . MET A 1 233 ? 11.908  16.338  -2.259  1.00 72.29 233 A 1 
ATOM 1851 C CE  . MET A 1 233 ? 11.393  17.127  -3.782  1.00 60.83 233 A 1 
ATOM 1852 N N   . ILE A 1 234 ? 13.463  21.447  0.281   1.00 83.40 234 A 1 
ATOM 1853 C CA  . ILE A 1 234 ? 13.047  22.827  0.586   1.00 82.61 234 A 1 
ATOM 1854 C C   . ILE A 1 234 ? 14.160  23.839  0.241   1.00 84.08 234 A 1 
ATOM 1855 O O   . ILE A 1 234 ? 13.876  24.792  -0.494  1.00 83.04 234 A 1 
ATOM 1856 C CB  . ILE A 1 234 ? 12.513  22.966  2.033   1.00 81.56 234 A 1 
ATOM 1857 C CG1 . ILE A 1 234 ? 11.215  22.150  2.221   1.00 78.17 234 A 1 
ATOM 1858 C CG2 . ILE A 1 234 ? 12.272  24.450  2.389   1.00 75.47 234 A 1 
ATOM 1859 C CD1 . ILE A 1 234 ? 10.768  22.035  3.686   1.00 69.18 234 A 1 
ATOM 1860 N N   . PRO A 1 235 ? 15.426  23.647  0.672   1.00 84.56 235 A 1 
ATOM 1861 C CA  . PRO A 1 235 ? 16.518  24.534  0.268   1.00 84.63 235 A 1 
ATOM 1862 C C   . PRO A 1 235 ? 16.756  24.556  -1.246  1.00 85.69 235 A 1 
ATOM 1863 O O   . PRO A 1 235 ? 16.994  25.626  -1.807  1.00 84.66 235 A 1 
ATOM 1864 C CB  . PRO A 1 235 ? 17.762  24.027  1.006   1.00 83.32 235 A 1 
ATOM 1865 C CG  . PRO A 1 235 ? 17.187  23.316  2.228   1.00 80.36 235 A 1 
ATOM 1866 C CD  . PRO A 1 235 ? 15.901  22.714  1.681   1.00 82.58 235 A 1 
ATOM 1867 N N   . ILE A 1 236 ? 16.665  23.398  -1.919  1.00 85.73 236 A 1 
ATOM 1868 C CA  . ILE A 1 236 ? 16.867  23.301  -3.372  1.00 85.87 236 A 1 
ATOM 1869 C C   . ILE A 1 236 ? 15.775  24.071  -4.124  1.00 86.59 236 A 1 
ATOM 1870 O O   . ILE A 1 236 ? 16.096  24.849  -5.022  1.00 85.12 236 A 1 
ATOM 1871 C CB  . ILE A 1 236 ? 16.958  21.824  -3.831  1.00 85.26 236 A 1 
ATOM 1872 C CG1 . ILE A 1 236 ? 18.223  21.148  -3.253  1.00 80.63 236 A 1 
ATOM 1873 C CG2 . ILE A 1 236 ? 17.005  21.733  -5.370  1.00 79.30 236 A 1 
ATOM 1874 C CD1 . ILE A 1 236 ? 18.242  19.621  -3.431  1.00 72.29 236 A 1 
ATOM 1875 N N   . VAL A 1 237 ? 14.498  23.927  -3.747  1.00 84.83 237 A 1 
ATOM 1876 C CA  . VAL A 1 237 ? 13.381  24.668  -4.364  1.00 83.61 237 A 1 
ATOM 1877 C C   . VAL A 1 237 ? 13.569  26.171  -4.190  1.00 84.43 237 A 1 
ATOM 1878 O O   . VAL A 1 237 ? 13.466  26.923  -5.161  1.00 84.27 237 A 1 
ATOM 1879 C CB  . VAL A 1 237 ? 12.023  24.233  -3.785  1.00 82.46 237 A 1 
ATOM 1880 C CG1 . VAL A 1 237 ? 10.861  25.091  -4.307  1.00 72.68 237 A 1 
ATOM 1881 C CG2 . VAL A 1 237 ? 11.705  22.793  -4.169  1.00 73.64 237 A 1 
ATOM 1882 N N   . ILE A 1 238 ? 13.904  26.615  -2.980  1.00 82.69 238 A 1 
ATOM 1883 C CA  . ILE A 1 238 ? 14.173  28.031  -2.705  1.00 81.50 238 A 1 
ATOM 1884 C C   . ILE A 1 238 ? 15.326  28.532  -3.582  1.00 82.74 238 A 1 
ATOM 1885 O O   . ILE A 1 238 ? 15.214  29.601  -4.183  1.00 82.14 238 A 1 
ATOM 1886 C CB  . ILE A 1 238 ? 14.450  28.249  -1.200  1.00 80.69 238 A 1 
ATOM 1887 C CG1 . ILE A 1 238 ? 13.154  28.022  -0.385  1.00 77.18 238 A 1 
ATOM 1888 C CG2 . ILE A 1 238 ? 14.999  29.665  -0.925  1.00 75.21 238 A 1 
ATOM 1889 C CD1 . ILE A 1 238 ? 13.372  27.955  1.130   1.00 67.52 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? 16.412  27.757  -3.695  1.00 85.76 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? 17.569  28.107  -4.516  1.00 85.21 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? 17.209  28.188  -6.005  1.00 85.53 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? 17.568  29.162  -6.664  1.00 85.05 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? 18.693  27.084  -4.258  1.00 85.30 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? 19.978  27.342  -5.067  1.00 80.61 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? 20.647  28.665  -4.682  1.00 73.98 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? 20.975  26.210  -4.827  1.00 72.49 239 A 1 
ATOM 1898 N N   . VAL A 1 240 ? 16.479  27.203  -6.534  1.00 84.75 240 A 1 
ATOM 1899 C CA  . VAL A 1 240 ? 16.062  27.160  -7.945  1.00 83.77 240 A 1 
ATOM 1900 C C   . VAL A 1 240 ? 15.168  28.351  -8.282  1.00 83.90 240 A 1 
ATOM 1901 O O   . VAL A 1 240 ? 15.449  29.077  -9.238  1.00 82.45 240 A 1 
ATOM 1902 C CB  . VAL A 1 240 ? 15.372  25.819  -8.267  1.00 83.60 240 A 1 
ATOM 1903 C CG1 . VAL A 1 240 ? 14.656  25.824  -9.625  1.00 77.52 240 A 1 
ATOM 1904 C CG2 . VAL A 1 240 ? 16.416  24.693  -8.309  1.00 77.89 240 A 1 
ATOM 1905 N N   . VAL A 1 241 ? 14.134  28.610  -7.465  1.00 82.87 241 A 1 
ATOM 1906 C CA  . VAL A 1 241 ? 13.246  29.769  -7.650  1.00 81.19 241 A 1 
ATOM 1907 C C   . VAL A 1 241 ? 14.044  31.070  -7.543  1.00 81.67 241 A 1 
ATOM 1908 O O   . VAL A 1 241 ? 13.918  31.941  -8.403  1.00 80.77 241 A 1 
ATOM 1909 C CB  . VAL A 1 241 ? 12.066  29.723  -6.656  1.00 80.29 241 A 1 
ATOM 1910 C CG1 . VAL A 1 241 ? 11.202  30.990  -6.718  1.00 74.40 241 A 1 
ATOM 1911 C CG2 . VAL A 1 241 ? 11.144  28.534  -6.969  1.00 74.25 241 A 1 
ATOM 1912 N N   . LEU A 1 242 ? 14.937  31.182  -6.554  1.00 83.92 242 A 1 
ATOM 1913 C CA  . LEU A 1 242 ? 15.807  32.347  -6.381  1.00 82.22 242 A 1 
ATOM 1914 C C   . LEU A 1 242 ? 16.671  32.599  -7.623  1.00 82.83 242 A 1 
ATOM 1915 O O   . LEU A 1 242 ? 16.723  33.735  -8.105  1.00 81.89 242 A 1 
ATOM 1916 C CB  . LEU A 1 242 ? 16.645  32.157  -5.100  1.00 80.38 242 A 1 
ATOM 1917 C CG  . LEU A 1 242 ? 17.550  33.346  -4.709  1.00 74.69 242 A 1 
ATOM 1918 C CD1 . LEU A 1 242 ? 17.843  33.295  -3.207  1.00 68.17 242 A 1 
ATOM 1919 C CD2 . LEU A 1 242 ? 18.899  33.367  -5.431  1.00 67.48 242 A 1 
ATOM 1920 N N   . LEU A 1 243 ? 17.330  31.567  -8.165  1.00 84.34 243 A 1 
ATOM 1921 C CA  . LEU A 1 243 ? 18.176  31.678  -9.351  1.00 83.09 243 A 1 
ATOM 1922 C C   . LEU A 1 243 ? 17.375  32.129  -10.574 1.00 82.62 243 A 1 
ATOM 1923 O O   . LEU A 1 243 ? 17.772  33.079  -11.246 1.00 81.43 243 A 1 
ATOM 1924 C CB  . LEU A 1 243 ? 18.884  30.337  -9.614  1.00 83.02 243 A 1 
ATOM 1925 C CG  . LEU A 1 243 ? 20.021  30.004  -8.627  1.00 77.51 243 A 1 
ATOM 1926 C CD1 . LEU A 1 243 ? 20.507  28.577  -8.880  1.00 72.30 243 A 1 
ATOM 1927 C CD2 . LEU A 1 243 ? 21.215  30.950  -8.775  1.00 71.15 243 A 1 
ATOM 1928 N N   . ILE A 1 244 ? 16.212  31.528  -10.819 1.00 82.46 244 A 1 
ATOM 1929 C CA  . ILE A 1 244 ? 15.359  31.886  -11.964 1.00 80.31 244 A 1 
ATOM 1930 C C   . ILE A 1 244 ? 14.886  33.337  -11.863 1.00 80.20 244 A 1 
ATOM 1931 O O   . ILE A 1 244 ? 14.979  34.090  -12.837 1.00 78.25 244 A 1 
ATOM 1932 C CB  . ILE A 1 244 ? 14.177  30.905  -12.072 1.00 79.51 244 A 1 
ATOM 1933 C CG1 . ILE A 1 244 ? 14.719  29.518  -12.474 1.00 76.02 244 A 1 
ATOM 1934 C CG2 . ILE A 1 244 ? 13.134  31.383  -13.104 1.00 74.01 244 A 1 
ATOM 1935 C CD1 . ILE A 1 244 ? 13.700  28.411  -12.278 1.00 66.76 244 A 1 
ATOM 1936 N N   . LEU A 1 245 ? 14.421  33.757  -10.684 1.00 79.50 245 A 1 
ATOM 1937 C CA  . LEU A 1 245 ? 13.987  35.133  -10.460 1.00 77.68 245 A 1 
ATOM 1938 C C   . LEU A 1 245 ? 15.156  36.118  -10.577 1.00 78.45 245 A 1 
ATOM 1939 O O   . LEU A 1 245 ? 15.007  37.189  -11.170 1.00 77.04 245 A 1 
ATOM 1940 C CB  . LEU A 1 245 ? 13.309  35.240  -9.084  1.00 76.31 245 A 1 
ATOM 1941 C CG  . LEU A 1 245 ? 11.988  34.462  -8.934  1.00 73.06 245 A 1 
ATOM 1942 C CD1 . LEU A 1 245 ? 11.414  34.720  -7.537  1.00 69.62 245 A 1 
ATOM 1943 C CD2 . LEU A 1 245 ? 10.956  34.855  -9.987  1.00 67.74 245 A 1 
ATOM 1944 N N   . PHE A 1 246 ? 16.336  35.750  -10.082 1.00 81.53 246 A 1 
ATOM 1945 C CA  . PHE A 1 246 ? 17.530  36.582  -10.193 1.00 79.55 246 A 1 
ATOM 1946 C C   . PHE A 1 246 ? 17.970  36.768  -11.652 1.00 79.49 246 A 1 
ATOM 1947 O O   . PHE A 1 246 ? 18.211  37.897  -12.080 1.00 77.37 246 A 1 
ATOM 1948 C CB  . PHE A 1 246 ? 18.659  35.983  -9.349  1.00 78.06 246 A 1 
ATOM 1949 C CG  . PHE A 1 246 ? 19.919  36.821  -9.385  1.00 74.57 246 A 1 
ATOM 1950 C CD1 . PHE A 1 246 ? 20.979  36.472  -10.239 1.00 68.76 246 A 1 
ATOM 1951 C CD2 . PHE A 1 246 ? 20.015  37.981  -8.593  1.00 67.01 246 A 1 
ATOM 1952 C CE1 . PHE A 1 246 ? 22.131  37.273  -10.293 1.00 62.44 246 A 1 
ATOM 1953 C CE2 . PHE A 1 246 ? 21.165  38.783  -8.648  1.00 62.11 246 A 1 
ATOM 1954 C CZ  . PHE A 1 246 ? 22.226  38.430  -9.498  1.00 63.97 246 A 1 
ATOM 1955 N N   . PHE A 1 247 ? 18.028  35.700  -12.442 1.00 80.32 247 A 1 
ATOM 1956 C CA  . PHE A 1 247 ? 18.381  35.786  -13.863 1.00 78.00 247 A 1 
ATOM 1957 C C   . PHE A 1 247 ? 17.326  36.524  -14.687 1.00 77.21 247 A 1 
ATOM 1958 O O   . PHE A 1 247 ? 17.681  37.288  -15.587 1.00 74.07 247 A 1 
ATOM 1959 C CB  . PHE A 1 247 ? 18.645  34.381  -14.423 1.00 77.06 247 A 1 
ATOM 1960 C CG  . PHE A 1 247 ? 20.009  33.829  -14.049 1.00 71.95 247 A 1 
ATOM 1961 C CD1 . PHE A 1 247 ? 21.173  34.456  -14.536 1.00 66.32 247 A 1 
ATOM 1962 C CD2 . PHE A 1 247 ? 20.129  32.695  -13.227 1.00 64.36 247 A 1 
ATOM 1963 C CE1 . PHE A 1 247 ? 22.441  33.964  -14.185 1.00 59.44 247 A 1 
ATOM 1964 C CE2 . PHE A 1 247 ? 21.395  32.202  -12.876 1.00 59.02 247 A 1 
ATOM 1965 C CZ  . PHE A 1 247 ? 22.552  32.837  -13.352 1.00 61.15 247 A 1 
ATOM 1966 N N   . SER A 1 248 ? 16.036  36.366  -14.343 1.00 78.04 248 A 1 
ATOM 1967 C CA  . SER A 1 248 ? 14.926  37.007  -15.057 1.00 75.16 248 A 1 
ATOM 1968 C C   . SER A 1 248 ? 14.846  38.515  -14.807 1.00 74.73 248 A 1 
ATOM 1969 O O   . SER A 1 248 ? 14.629  39.291  -15.738 1.00 70.89 248 A 1 
ATOM 1970 C CB  . SER A 1 248 ? 13.597  36.359  -14.661 1.00 72.27 248 A 1 
ATOM 1971 O OG  . SER A 1 248 ? 13.613  34.993  -15.002 1.00 65.06 248 A 1 
ATOM 1972 N N   . PHE A 1 249 ? 15.027  38.947  -13.559 1.00 77.25 249 A 1 
ATOM 1973 C CA  . PHE A 1 249 ? 14.790  40.345  -13.165 1.00 74.56 249 A 1 
ATOM 1974 C C   . PHE A 1 249 ? 16.058  41.136  -12.834 1.00 73.89 249 A 1 
ATOM 1975 O O   . PHE A 1 249 ? 16.010  42.368  -12.823 1.00 69.11 249 A 1 
ATOM 1976 C CB  . PHE A 1 249 ? 13.783  40.374  -12.011 1.00 72.31 249 A 1 
ATOM 1977 C CG  . PHE A 1 249 ? 12.483  39.665  -12.330 1.00 71.93 249 A 1 
ATOM 1978 C CD1 . PHE A 1 249 ? 11.777  39.975  -13.507 1.00 68.80 249 A 1 
ATOM 1979 C CD2 . PHE A 1 249 ? 12.009  38.650  -11.480 1.00 67.69 249 A 1 
ATOM 1980 C CE1 . PHE A 1 249 ? 10.614  39.260  -13.842 1.00 65.01 249 A 1 
ATOM 1981 C CE2 . PHE A 1 249 ? 10.844  37.942  -11.814 1.00 65.21 249 A 1 
ATOM 1982 C CZ  . PHE A 1 249 ? 10.149  38.239  -12.999 1.00 65.31 249 A 1 
ATOM 1983 N N   . ARG A 1 250 ? 17.181  40.460  -12.576 1.00 78.14 250 A 1 
ATOM 1984 C CA  . ARG A 1 250 ? 18.479  41.058  -12.189 1.00 76.48 250 A 1 
ATOM 1985 C C   . ARG A 1 250 ? 18.343  42.113  -11.079 1.00 76.00 250 A 1 
ATOM 1986 O O   . ARG A 1 250 ? 19.017  43.146  -11.082 1.00 70.52 250 A 1 
ATOM 1987 C CB  . ARG A 1 250 ? 19.217  41.579  -13.433 1.00 73.74 250 A 1 
ATOM 1988 C CG  . ARG A 1 250 ? 19.516  40.472  -14.454 1.00 68.81 250 A 1 
ATOM 1989 C CD  . ARG A 1 250 ? 20.341  41.047  -15.609 1.00 65.03 250 A 1 
ATOM 1990 N NE  . ARG A 1 250 ? 20.690  40.009  -16.593 1.00 57.86 250 A 1 
ATOM 1991 C CZ  . ARG A 1 250 ? 21.426  40.172  -17.680 1.00 51.52 250 A 1 
ATOM 1992 N NH1 . ARG A 1 250 ? 21.927  41.329  -18.013 1.00 48.06 250 A 1 
ATOM 1993 N NH2 . ARG A 1 250 ? 21.676  39.160  -18.465 1.00 47.19 250 A 1 
ATOM 1994 N N   . ASN A 1 251 ? 17.408  41.873  -10.144 1.00 77.73 251 A 1 
ATOM 1995 C CA  . ASN A 1 251 ? 17.096  42.779  -9.047  1.00 78.33 251 A 1 
ATOM 1996 C C   . ASN A 1 251 ? 16.833  41.980  -7.761  1.00 78.83 251 A 1 
ATOM 1997 O O   . ASN A 1 251 ? 15.837  41.273  -7.661  1.00 76.06 251 A 1 
ATOM 1998 C CB  . ASN A 1 251 ? 15.901  43.665  -9.445  1.00 76.02 251 A 1 
ATOM 1999 C CG  . ASN A 1 251 ? 15.631  44.771  -8.437  1.00 73.92 251 A 1 
ATOM 2000 O OD1 . ASN A 1 251 ? 15.800  44.632  -7.239  1.00 69.32 251 A 1 
ATOM 2001 N ND2 . ASN A 1 251 ? 15.210  45.926  -8.890  1.00 68.63 251 A 1 
ATOM 2002 N N   . ILE A 1 252 ? 17.695  42.166  -6.768  1.00 80.10 252 A 1 
ATOM 2003 C CA  . ILE A 1 252 ? 17.636  41.462  -5.479  1.00 80.86 252 A 1 
ATOM 2004 C C   . ILE A 1 252 ? 16.281  41.659  -4.774  1.00 81.98 252 A 1 
ATOM 2005 O O   . ILE A 1 252 ? 15.762  40.744  -4.152  1.00 79.80 252 A 1 
ATOM 2006 C CB  . ILE A 1 252 ? 18.815  41.930  -4.590  1.00 78.87 252 A 1 
ATOM 2007 C CG1 . ILE A 1 252 ? 20.172  41.556  -5.244  1.00 71.88 252 A 1 
ATOM 2008 C CG2 . ILE A 1 252 ? 18.732  41.329  -3.179  1.00 69.73 252 A 1 
ATOM 2009 C CD1 . ILE A 1 252 ? 21.397  42.151  -4.530  1.00 61.12 252 A 1 
ATOM 2010 N N   . THR A 1 253 ? 15.659  42.838  -4.907  1.00 77.91 253 A 1 
ATOM 2011 C CA  . THR A 1 253 ? 14.335  43.105  -4.326  1.00 76.58 253 A 1 
ATOM 2012 C C   . THR A 1 253 ? 13.247  42.220  -4.917  1.00 77.43 253 A 1 
ATOM 2013 O O   . THR A 1 253 ? 12.396  41.732  -4.182  1.00 75.45 253 A 1 
ATOM 2014 C CB  . THR A 1 253 ? 13.917  44.552  -4.577  1.00 74.87 253 A 1 
ATOM 2015 O OG1 . THR A 1 253 ? 14.910  45.421  -4.078  1.00 68.61 253 A 1 
ATOM 2016 C CG2 . THR A 1 253 ? 12.580  44.910  -3.935  1.00 67.70 253 A 1 
ATOM 2017 N N   . ALA A 1 254 ? 13.272  42.030  -6.244  1.00 78.82 254 A 1 
ATOM 2018 C CA  . ALA A 1 254 ? 12.293  41.219  -6.960  1.00 77.85 254 A 1 
ATOM 2019 C C   . ALA A 1 254 ? 12.398  39.729  -6.611  1.00 80.19 254 A 1 
ATOM 2020 O O   . ALA A 1 254 ? 11.471  38.979  -6.875  1.00 78.41 254 A 1 
ATOM 2021 C CB  . ALA A 1 254 ? 12.475  41.451  -8.464  1.00 74.76 254 A 1 
ATOM 2022 N N   . VAL A 1 255 ? 13.507  39.323  -6.019  1.00 83.14 255 A 1 
ATOM 2023 C CA  . VAL A 1 255 ? 13.782  37.951  -5.603  1.00 83.64 255 A 1 
ATOM 2024 C C   . VAL A 1 255 ? 13.435  37.748  -4.127  1.00 86.00 255 A 1 
ATOM 2025 O O   . VAL A 1 255 ? 12.659  36.863  -3.784  1.00 85.07 255 A 1 
ATOM 2026 C CB  . VAL A 1 255 ? 15.258  37.625  -5.893  1.00 81.19 255 A 1 
ATOM 2027 C CG1 . VAL A 1 255 ? 15.590  36.196  -5.490  1.00 75.13 255 A 1 
ATOM 2028 C CG2 . VAL A 1 255 ? 15.599  37.800  -7.375  1.00 76.34 255 A 1 
ATOM 2029 N N   . ILE A 1 256 ? 13.968  38.595  -3.242  1.00 87.12 256 A 1 
ATOM 2030 C CA  . ILE A 1 256 ? 13.875  38.396  -1.789  1.00 87.54 256 A 1 
ATOM 2031 C C   . ILE A 1 256 ? 12.457  38.639  -1.256  1.00 88.65 256 A 1 
ATOM 2032 O O   . ILE A 1 256 ? 11.998  37.887  -0.402  1.00 87.47 256 A 1 
ATOM 2033 C CB  . ILE A 1 256 ? 14.935  39.263  -1.059  1.00 85.97 256 A 1 
ATOM 2034 C CG1 . ILE A 1 256 ? 16.354  38.762  -1.416  1.00 79.01 256 A 1 
ATOM 2035 C CG2 . ILE A 1 256 ? 14.733  39.254  0.466   1.00 76.59 256 A 1 
ATOM 2036 C CD1 . ILE A 1 256 ? 17.496  39.546  -0.745  1.00 67.07 256 A 1 
ATOM 2037 N N   . LEU A 1 257 ? 11.748  39.678  -1.722  1.00 87.80 257 A 1 
ATOM 2038 C CA  . LEU A 1 257 ? 10.436  40.018  -1.156  1.00 88.37 257 A 1 
ATOM 2039 C C   . LEU A 1 257 ? 9.373   38.921  -1.378  1.00 89.28 257 A 1 
ATOM 2040 O O   . LEU A 1 257 ? 8.721   38.554  -0.397  1.00 88.08 257 A 1 
ATOM 2041 C CB  . LEU A 1 257 ? 9.946   41.394  -1.648  1.00 87.68 257 A 1 
ATOM 2042 C CG  . LEU A 1 257 ? 10.750  42.609  -1.159  1.00 85.68 257 A 1 
ATOM 2043 C CD1 . LEU A 1 257 ? 10.151  43.876  -1.782  1.00 79.82 257 A 1 
ATOM 2044 C CD2 . LEU A 1 257 ? 10.699  42.779  0.359   1.00 79.15 257 A 1 
ATOM 2045 N N   . PRO A 1 258 ? 9.207   38.347  -2.591  1.00 89.27 258 A 1 
ATOM 2046 C CA  . PRO A 1 258 ? 8.308   37.211  -2.798  1.00 88.48 258 A 1 
ATOM 2047 C C   . PRO A 1 258 ? 8.688   35.993  -1.952  1.00 89.29 258 A 1 
ATOM 2048 O O   . PRO A 1 258 ? 7.820   35.394  -1.325  1.00 87.88 258 A 1 
ATOM 2049 C CB  . PRO A 1 258 ? 8.361   36.900  -4.297  1.00 87.17 258 A 1 
ATOM 2050 C CG  . PRO A 1 258 ? 8.755   38.235  -4.923  1.00 84.67 258 A 1 
ATOM 2051 C CD  . PRO A 1 258 ? 9.718   38.797  -3.882  1.00 87.22 258 A 1 
ATOM 2052 N N   . LEU A 1 259 ? 9.983   35.668  -1.852  1.00 88.96 259 A 1 
ATOM 2053 C CA  . LEU A 1 259 ? 10.448  34.519  -1.069  1.00 88.32 259 A 1 
ATOM 2054 C C   . LEU A 1 259 ? 10.173  34.669  0.433   1.00 89.38 259 A 1 
ATOM 2055 O O   . LEU A 1 259 ? 9.782   33.695  1.069   1.00 88.17 259 A 1 
ATOM 2056 C CB  . LEU A 1 259 ? 11.947  34.286  -1.318  1.00 86.67 259 A 1 
ATOM 2057 C CG  . LEU A 1 259 ? 12.286  33.723  -2.710  1.00 79.51 259 A 1 
ATOM 2058 C CD1 . LEU A 1 259 ? 13.806  33.668  -2.863  1.00 73.42 259 A 1 
ATOM 2059 C CD2 . LEU A 1 259 ? 11.740  32.309  -2.919  1.00 71.93 259 A 1 
ATOM 2060 N N   . ILE A 1 260 ? 10.314  35.872  1.003   1.00 90.74 260 A 1 
ATOM 2061 C CA  . ILE A 1 260 ? 9.953   36.124  2.410   1.00 90.76 260 A 1 
ATOM 2062 C C   . ILE A 1 260 ? 8.452   35.892  2.630   1.00 91.37 260 A 1 
ATOM 2063 O O   . ILE A 1 260 ? 8.075   35.229  3.592   1.00 90.26 260 A 1 
ATOM 2064 C CB  . ILE A 1 260 ? 10.376  37.546  2.850   1.00 89.64 260 A 1 
ATOM 2065 C CG1 . ILE A 1 260 ? 11.915  37.639  2.955   1.00 81.86 260 A 1 
ATOM 2066 C CG2 . ILE A 1 260 ? 9.756   37.928  4.213   1.00 80.24 260 A 1 
ATOM 2067 C CD1 . ILE A 1 260 ? 12.439  39.076  3.123   1.00 71.75 260 A 1 
ATOM 2068 N N   . ALA A 1 261 ? 7.594   36.411  1.742   1.00 90.09 261 A 1 
ATOM 2069 C CA  . ALA A 1 261 ? 6.150   36.234  1.867   1.00 89.29 261 A 1 
ATOM 2070 C C   . ALA A 1 261 ? 5.746   34.752  1.814   1.00 90.09 261 A 1 
ATOM 2071 O O   . ALA A 1 261 ? 4.894   34.308  2.585   1.00 88.48 261 A 1 
ATOM 2072 C CB  . ALA A 1 261 ? 5.463   37.051  0.766   1.00 88.27 261 A 1 
ATOM 2073 N N   . VAL A 1 262 ? 6.401   33.976  0.952   1.00 89.80 262 A 1 
ATOM 2074 C CA  . VAL A 1 262 ? 6.171   32.534  0.830   1.00 88.93 262 A 1 
ATOM 2075 C C   . VAL A 1 262 ? 6.722   31.759  2.024   1.00 90.13 262 A 1 
ATOM 2076 O O   . VAL A 1 262 ? 6.040   30.870  2.520   1.00 89.05 262 A 1 
ATOM 2077 C CB  . VAL A 1 262 ? 6.770   32.017  -0.476  1.00 86.30 262 A 1 
ATOM 2078 C CG1 . VAL A 1 262 ? 6.666   30.500  -0.555  1.00 78.94 262 A 1 
ATOM 2079 C CG2 . VAL A 1 262 ? 6.023   32.606  -1.670  1.00 78.35 262 A 1 
ATOM 2080 N N   . ALA A 1 263 ? 7.901   32.108  2.535   1.00 90.23 263 A 1 
ATOM 2081 C CA  . ALA A 1 263 ? 8.444   31.482  3.740   1.00 89.82 263 A 1 
ATOM 2082 C C   . ALA A 1 263 ? 7.481   31.633  4.927   1.00 90.92 263 A 1 
ATOM 2083 O O   . ALA A 1 263 ? 7.232   30.670  5.649   1.00 90.00 263 A 1 
ATOM 2084 C CB  . ALA A 1 263 ? 9.817   32.094  4.035   1.00 88.97 263 A 1 
ATOM 2085 N N   . VAL A 1 264 ? 6.860   32.808  5.079   1.00 91.94 264 A 1 
ATOM 2086 C CA  . VAL A 1 264 ? 5.792   33.035  6.064   1.00 92.38 264 A 1 
ATOM 2087 C C   . VAL A 1 264 ? 4.617   32.093  5.811   1.00 92.79 264 A 1 
ATOM 2088 O O   . VAL A 1 264 ? 4.170   31.426  6.742   1.00 91.51 264 A 1 
ATOM 2089 C CB  . VAL A 1 264 ? 5.346   34.509  6.060   1.00 91.99 264 A 1 
ATOM 2090 C CG1 . VAL A 1 264 ? 4.113   34.754  6.938   1.00 87.51 264 A 1 
ATOM 2091 C CG2 . VAL A 1 264 ? 6.461   35.430  6.573   1.00 87.51 264 A 1 
ATOM 2092 N N   . ALA A 1 265 ? 4.138   31.970  4.567   1.00 91.50 265 A 1 
ATOM 2093 C CA  . ALA A 1 265 ? 3.007   31.102  4.243   1.00 90.30 265 A 1 
ATOM 2094 C C   . ALA A 1 265 ? 3.294   29.614  4.513   1.00 91.14 265 A 1 
ATOM 2095 O O   . ALA A 1 265 ? 2.436   28.915  5.054   1.00 89.63 265 A 1 
ATOM 2096 C CB  . ALA A 1 265 ? 2.608   31.340  2.787   1.00 89.30 265 A 1 
ATOM 2097 N N   . VAL A 1 266 ? 4.505   29.129  4.204   1.00 91.05 266 A 1 
ATOM 2098 C CA  . VAL A 1 266 ? 4.945   27.758  4.510   1.00 90.37 266 A 1 
ATOM 2099 C C   . VAL A 1 266 ? 4.955   27.522  6.017   1.00 91.23 266 A 1 
ATOM 2100 O O   . VAL A 1 266 ? 4.362   26.552  6.484   1.00 90.48 266 A 1 
ATOM 2101 C CB  . VAL A 1 266 ? 6.327   27.463  3.894   1.00 89.43 266 A 1 
ATOM 2102 C CG1 . VAL A 1 266 ? 6.895   26.110  4.348   1.00 84.70 266 A 1 
ATOM 2103 C CG2 . VAL A 1 266 ? 6.250   27.432  2.362   1.00 85.19 266 A 1 
ATOM 2104 N N   . ILE A 1 267 ? 5.567   28.426  6.797   1.00 91.33 267 A 1 
ATOM 2105 C CA  . ILE A 1 267 ? 5.635   28.312  8.260   1.00 91.87 267 A 1 
ATOM 2106 C C   . ILE A 1 267 ? 4.230   28.283  8.867   1.00 92.23 267 A 1 
ATOM 2107 O O   . ILE A 1 267 ? 3.962   27.465  9.740   1.00 90.76 267 A 1 
ATOM 2108 C CB  . ILE A 1 267 ? 6.491   29.453  8.855   1.00 91.82 267 A 1 
ATOM 2109 C CG1 . ILE A 1 267 ? 7.980   29.268  8.473   1.00 88.52 267 A 1 
ATOM 2110 C CG2 . ILE A 1 267 ? 6.360   29.521  10.391  1.00 88.23 267 A 1 
ATOM 2111 C CD1 . ILE A 1 267 ? 8.835   30.523  8.711   1.00 80.36 267 A 1 
ATOM 2112 N N   . TRP A 1 268 ? 3.321   29.146  8.408   1.00 93.54 268 A 1 
ATOM 2113 C CA  . TRP A 1 268 ? 1.954   29.192  8.924   1.00 93.78 268 A 1 
ATOM 2114 C C   . TRP A 1 268 ? 1.166   27.942  8.534   1.00 93.64 268 A 1 
ATOM 2115 O O   . TRP A 1 268 ? 0.502   27.363  9.383   1.00 91.86 268 A 1 
ATOM 2116 C CB  . TRP A 1 268 ? 1.235   30.452  8.432   1.00 93.49 268 A 1 
ATOM 2117 C CG  . TRP A 1 268 ? 1.668   31.758  9.015   1.00 93.61 268 A 1 
ATOM 2118 C CD1 . TRP A 1 268 ? 2.889   32.068  9.492   1.00 90.17 268 A 1 
ATOM 2119 C CD2 . TRP A 1 268 ? 0.886   32.990  9.133   1.00 92.71 268 A 1 
ATOM 2120 N NE1 . TRP A 1 268 ? 2.928   33.386  9.876   1.00 90.80 268 A 1 
ATOM 2121 C CE2 . TRP A 1 268 ? 1.724   34.011  9.661   1.00 92.31 268 A 1 
ATOM 2122 C CE3 . TRP A 1 268 ? -0.444  33.345  8.817   1.00 91.59 268 A 1 
ATOM 2123 C CZ2 . TRP A 1 268 ? 1.273   35.326  9.850   1.00 90.83 268 A 1 
ATOM 2124 C CZ3 . TRP A 1 268 ? -0.908  34.660  9.011   1.00 88.49 268 A 1 
ATOM 2125 C CH2 . TRP A 1 268 ? -0.051  35.652  9.515   1.00 87.93 268 A 1 
ATOM 2126 N N   . SER A 1 269 ? 1.267   27.495  7.281   1.00 91.91 269 A 1 
ATOM 2127 C CA  . SER A 1 269 ? 0.519   26.338  6.782   1.00 91.00 269 A 1 
ATOM 2128 C C   . SER A 1 269 ? 0.960   25.032  7.450   1.00 91.22 269 A 1 
ATOM 2129 O O   . SER A 1 269 ? 0.124   24.298  7.968   1.00 89.11 269 A 1 
ATOM 2130 C CB  . SER A 1 269 ? 0.654   26.254  5.261   1.00 89.84 269 A 1 
ATOM 2131 O OG  . SER A 1 269 ? -0.261  25.309  4.749   1.00 77.62 269 A 1 
ATOM 2132 N N   . VAL A 1 270 ? 2.267   24.768  7.514   1.00 90.56 270 A 1 
ATOM 2133 C CA  . VAL A 1 270 ? 2.804   23.558  8.158   1.00 89.62 270 A 1 
ATOM 2134 C C   . VAL A 1 270 ? 2.692   23.653  9.682   1.00 90.26 270 A 1 
ATOM 2135 O O   . VAL A 1 270 ? 2.299   22.687  10.331  1.00 88.98 270 A 1 
ATOM 2136 C CB  . VAL A 1 270 ? 4.255   23.291  7.712   1.00 88.74 270 A 1 
ATOM 2137 C CG1 . VAL A 1 270 ? 4.817   22.014  8.347   1.00 83.32 270 A 1 
ATOM 2138 C CG2 . VAL A 1 270 ? 4.344   23.117  6.186   1.00 83.25 270 A 1 
ATOM 2139 N N   . GLY A 1 271 ? 2.958   24.821  10.265  1.00 91.20 271 A 1 
ATOM 2140 C CA  . GLY A 1 271 ? 2.842   25.050  11.707  1.00 90.97 271 A 1 
ATOM 2141 C C   . GLY A 1 271 ? 1.404   25.011  12.241  1.00 92.11 271 A 1 
ATOM 2142 O O   . GLY A 1 271 ? 1.205   24.793  13.433  1.00 90.77 271 A 1 
ATOM 2143 N N   . ALA A 1 272 ? 0.391   25.191  11.387  1.00 92.80 272 A 1 
ATOM 2144 C CA  . ALA A 1 272 ? -1.011  25.054  11.775  1.00 92.61 272 A 1 
ATOM 2145 C C   . ALA A 1 272 ? -1.450  23.589  11.936  1.00 92.79 272 A 1 
ATOM 2146 O O   . ALA A 1 272 ? -2.373  23.326  12.709  1.00 91.07 272 A 1 
ATOM 2147 C CB  . ALA A 1 272 ? -1.883  25.789  10.753  1.00 91.63 272 A 1 
ATOM 2148 N N   . MET A 1 273 ? -0.802  22.628  11.248  1.00 92.23 273 A 1 
ATOM 2149 C CA  . MET A 1 273 ? -1.204  21.213  11.275  1.00 91.78 273 A 1 
ATOM 2150 C C   . MET A 1 273 ? -1.232  20.603  12.689  1.00 92.06 273 A 1 
ATOM 2151 O O   . MET A 1 273 ? -2.273  20.046  13.057  1.00 90.29 273 A 1 
ATOM 2152 C CB  . MET A 1 273 ? -0.337  20.361  10.334  1.00 90.45 273 A 1 
ATOM 2153 C CG  . MET A 1 273 ? -0.492  20.718  8.857   1.00 86.08 273 A 1 
ATOM 2154 S SD  . MET A 1 273 ? 0.570   19.711  7.800   1.00 84.17 273 A 1 
ATOM 2155 C CE  . MET A 1 273 ? 0.005   20.243  6.167   1.00 70.86 273 A 1 
ATOM 2156 N N   . PRO A 1 274 ? -0.189  20.755  13.526  1.00 92.04 274 A 1 
ATOM 2157 C CA  . PRO A 1 274 ? -0.208  20.207  14.886  1.00 91.53 274 A 1 
ATOM 2158 C C   . PRO A 1 274 ? -1.314  20.796  15.770  1.00 91.62 274 A 1 
ATOM 2159 O O   . PRO A 1 274 ? -1.830  20.110  16.646  1.00 89.42 274 A 1 
ATOM 2160 C CB  . PRO A 1 274 ? 1.171   20.520  15.476  1.00 90.29 274 A 1 
ATOM 2161 C CG  . PRO A 1 274 ? 2.065   20.703  14.254  1.00 88.17 274 A 1 
ATOM 2162 C CD  . PRO A 1 274 ? 1.119   21.334  13.246  1.00 91.15 274 A 1 
ATOM 2163 N N   . LEU A 1 275 ? -1.713  22.053  15.538  1.00 92.29 275 A 1 
ATOM 2164 C CA  . LEU A 1 275 ? -2.745  22.733  16.334  1.00 92.24 275 A 1 
ATOM 2165 C C   . LEU A 1 275 ? -4.139  22.124  16.147  1.00 92.06 275 A 1 
ATOM 2166 O O   . LEU A 1 275 ? -4.977  22.234  17.039  1.00 89.34 275 A 1 
ATOM 2167 C CB  . LEU A 1 275 ? -2.797  24.228  15.968  1.00 91.89 275 A 1 
ATOM 2168 C CG  . LEU A 1 275 ? -1.528  25.025  16.298  1.00 88.50 275 A 1 
ATOM 2169 C CD1 . LEU A 1 275 ? -1.681  26.455  15.778  1.00 81.57 275 A 1 
ATOM 2170 C CD2 . LEU A 1 275 ? -1.290  25.094  17.807  1.00 82.16 275 A 1 
ATOM 2171 N N   . VAL A 1 276 ? -4.380  21.510  14.989  1.00 92.48 276 A 1 
ATOM 2172 C CA  . VAL A 1 276 ? -5.648  20.844  14.656  1.00 91.32 276 A 1 
ATOM 2173 C C   . VAL A 1 276 ? -5.528  19.316  14.670  1.00 90.39 276 A 1 
ATOM 2174 O O   . VAL A 1 276 ? -6.446  18.631  14.232  1.00 86.40 276 A 1 
ATOM 2175 C CB  . VAL A 1 276 ? -6.231  21.383  13.334  1.00 90.35 276 A 1 
ATOM 2176 C CG1 . VAL A 1 276 ? -6.611  22.863  13.452  1.00 81.03 276 A 1 
ATOM 2177 C CG2 . VAL A 1 276 ? -5.254  21.243  12.165  1.00 79.75 276 A 1 
ATOM 2178 N N   . GLY A 1 277 ? -4.413  18.776  15.169  1.00 88.96 277 A 1 
ATOM 2179 C CA  . GLY A 1 277 ? -4.187  17.332  15.292  1.00 87.98 277 A 1 
ATOM 2180 C C   . GLY A 1 277 ? -3.972  16.598  13.965  1.00 88.12 277 A 1 
ATOM 2181 O O   . GLY A 1 277 ? -4.128  15.382  13.912  1.00 85.20 277 A 1 
ATOM 2182 N N   . ILE A 1 278 ? -3.623  17.312  12.887  1.00 89.51 278 A 1 
ATOM 2183 C CA  . ILE A 1 278 ? -3.394  16.710  11.569  1.00 89.20 278 A 1 
ATOM 2184 C C   . ILE A 1 278 ? -1.909  16.389  11.394  1.00 89.05 278 A 1 
ATOM 2185 O O   . ILE A 1 278 ? -1.040  17.245  11.582  1.00 86.98 278 A 1 
ATOM 2186 C CB  . ILE A 1 278 ? -3.992  17.585  10.447  1.00 87.60 278 A 1 
ATOM 2187 C CG1 . ILE A 1 278 ? -5.533  17.524  10.565  1.00 81.85 278 A 1 
ATOM 2188 C CG2 . ILE A 1 278 ? -3.522  17.119  9.057   1.00 80.09 278 A 1 
ATOM 2189 C CD1 . ILE A 1 278 ? -6.304  18.478  9.651   1.00 72.16 278 A 1 
ATOM 2190 N N   . LYS A 1 279 ? -1.628  15.130  11.007  1.00 88.83 279 A 1 
ATOM 2191 C CA  . LYS A 1 279 ? -0.273  14.621  10.765  1.00 88.55 279 A 1 
ATOM 2192 C C   . LYS A 1 279 ? 0.100   14.734  9.281   1.00 89.24 279 A 1 
ATOM 2193 O O   . LYS A 1 279 ? -0.755  14.580  8.411   1.00 86.87 279 A 1 
ATOM 2194 C CB  . LYS A 1 279 ? -0.178  13.170  11.249  1.00 86.38 279 A 1 
ATOM 2195 C CG  . LYS A 1 279 ? -0.506  12.955  12.739  1.00 83.78 279 A 1 
ATOM 2196 C CD  . LYS A 1 279 ? -0.343  11.460  13.049  1.00 79.51 279 A 1 
ATOM 2197 C CE  . LYS A 1 279 ? -0.625  11.035  14.486  1.00 73.41 279 A 1 
ATOM 2198 N NZ  . LYS A 1 279 ? -0.343  9.572   14.633  1.00 65.18 279 A 1 
ATOM 2199 N N   . LEU A 1 280 ? 1.379   14.972  9.001   1.00 88.03 280 A 1 
ATOM 2200 C CA  . LEU A 1 280 ? 1.911   15.033  7.637   1.00 87.91 280 A 1 
ATOM 2201 C C   . LEU A 1 280 ? 1.929   13.639  6.997   1.00 88.02 280 A 1 
ATOM 2202 O O   . LEU A 1 280 ? 2.374   12.671  7.604   1.00 85.73 280 A 1 
ATOM 2203 C CB  . LEU A 1 280 ? 3.318   15.645  7.652   1.00 86.86 280 A 1 
ATOM 2204 C CG  . LEU A 1 280 ? 3.330   17.178  7.821   1.00 83.26 280 A 1 
ATOM 2205 C CD1 . LEU A 1 280 ? 4.277   17.611  8.935   1.00 76.36 280 A 1 
ATOM 2206 C CD2 . LEU A 1 280 ? 3.800   17.869  6.540   1.00 76.01 280 A 1 
ATOM 2207 N N   . SER A 1 281 ? 1.497   13.558  5.736   1.00 87.75 281 A 1 
ATOM 2208 C CA  . SER A 1 281 ? 1.559   12.364  4.887   1.00 87.67 281 A 1 
ATOM 2209 C C   . SER A 1 281 ? 2.500   12.591  3.704   1.00 87.80 281 A 1 
ATOM 2210 O O   . SER A 1 281 ? 2.908   13.728  3.444   1.00 85.43 281 A 1 
ATOM 2211 C CB  . SER A 1 281 ? 0.153   12.016  4.393   1.00 86.41 281 A 1 
ATOM 2212 O OG  . SER A 1 281 ? -0.330  13.050  3.551   1.00 80.17 281 A 1 
ATOM 2213 N N   . VAL A 1 282 ? 2.790   11.531  2.919   1.00 86.60 282 A 1 
ATOM 2214 C CA  . VAL A 1 282 ? 3.570   11.645  1.666   1.00 85.95 282 A 1 
ATOM 2215 C C   . VAL A 1 282 ? 2.993   12.715  0.739   1.00 86.29 282 A 1 
ATOM 2216 O O   . VAL A 1 282 ? 3.723   13.469  0.103   1.00 83.87 282 A 1 
ATOM 2217 C CB  . VAL A 1 282 ? 3.615   10.310  0.891   1.00 84.01 282 A 1 
ATOM 2218 C CG1 . VAL A 1 282 ? 4.573   10.396  -0.298  1.00 74.59 282 A 1 
ATOM 2219 C CG2 . VAL A 1 282 ? 4.079   9.130   1.735   1.00 75.16 282 A 1 
ATOM 2220 N N   . VAL A 1 283 ? 1.664   12.831  0.692   1.00 86.43 283 A 1 
ATOM 2221 C CA  . VAL A 1 283 ? 0.962   13.819  -0.134  1.00 86.17 283 A 1 
ATOM 2222 C C   . VAL A 1 283 ? 1.180   15.238  0.400   1.00 86.03 283 A 1 
ATOM 2223 O O   . VAL A 1 283 ? 1.480   16.154  -0.361  1.00 82.20 283 A 1 
ATOM 2224 C CB  . VAL A 1 283 ? -0.533  13.472  -0.187  1.00 84.84 283 A 1 
ATOM 2225 C CG1 . VAL A 1 283 ? -1.329  14.505  -0.965  1.00 78.45 283 A 1 
ATOM 2226 C CG2 . VAL A 1 283 ? -0.752  12.107  -0.851  1.00 79.10 283 A 1 
ATOM 2227 N N   . SER A 1 284 ? 1.062   15.437  1.708   1.00 87.20 284 A 1 
ATOM 2228 C CA  . SER A 1 284 ? 1.225   16.755  2.327   1.00 86.37 284 A 1 
ATOM 2229 C C   . SER A 1 284 ? 2.684   17.207  2.447   1.00 86.79 284 A 1 
ATOM 2230 O O   . SER A 1 284 ? 2.917   18.402  2.609   1.00 84.03 284 A 1 
ATOM 2231 C CB  . SER A 1 284 ? 0.507   16.818  3.675   1.00 84.48 284 A 1 
ATOM 2232 O OG  . SER A 1 284 ? 1.006   15.860  4.578   1.00 76.83 284 A 1 
ATOM 2233 N N   . SER A 1 285 ? 3.673   16.309  2.295   1.00 86.25 285 A 1 
ATOM 2234 C CA  . SER A 1 285 ? 5.095   16.685  2.290   1.00 84.51 285 A 1 
ATOM 2235 C C   . SER A 1 285 ? 5.479   17.590  1.117   1.00 85.58 285 A 1 
ATOM 2236 O O   . SER A 1 285 ? 6.424   18.367  1.217   1.00 82.66 285 A 1 
ATOM 2237 C CB  . SER A 1 285 ? 5.990   15.449  2.285   1.00 81.98 285 A 1 
ATOM 2238 O OG  . SER A 1 285 ? 5.956   14.788  1.044   1.00 73.30 285 A 1 
ATOM 2239 N N   . VAL A 1 286 ? 4.708   17.547  0.028   1.00 86.93 286 A 1 
ATOM 2240 C CA  . VAL A 1 286 ? 4.913   18.404  -1.150  1.00 87.12 286 A 1 
ATOM 2241 C C   . VAL A 1 286 ? 4.378   19.828  -0.926  1.00 88.20 286 A 1 
ATOM 2242 O O   . VAL A 1 286 ? 4.705   20.747  -1.679  1.00 85.83 286 A 1 
ATOM 2243 C CB  . VAL A 1 286 ? 4.285   17.757  -2.397  1.00 85.30 286 A 1 
ATOM 2244 C CG1 . VAL A 1 286 ? 4.757   18.436  -3.685  1.00 75.81 286 A 1 
ATOM 2245 C CG2 . VAL A 1 286 ? 4.658   16.279  -2.537  1.00 76.46 286 A 1 
ATOM 2246 N N   . LEU A 1 287 ? 3.586   20.054  0.124   1.00 87.06 287 A 1 
ATOM 2247 C CA  . LEU A 1 287 ? 2.969   21.349  0.421   1.00 87.23 287 A 1 
ATOM 2248 C C   . LEU A 1 287 ? 3.975   22.517  0.479   1.00 87.99 287 A 1 
ATOM 2249 O O   . LEU A 1 287 ? 3.709   23.530  -0.170  1.00 86.38 287 A 1 
ATOM 2250 C CB  . LEU A 1 287 ? 2.123   21.225  1.702   1.00 86.35 287 A 1 
ATOM 2251 C CG  . LEU A 1 287 ? 1.448   22.528  2.147   1.00 82.31 287 A 1 
ATOM 2252 C CD1 . LEU A 1 287 ? 0.379   22.969  1.150   1.00 76.05 287 A 1 
ATOM 2253 C CD2 . LEU A 1 287 ? 0.788   22.316  3.506   1.00 75.61 287 A 1 
ATOM 2254 N N   . PRO A 1 288 ? 5.140   22.428  1.161   1.00 87.96 288 A 1 
ATOM 2255 C CA  . PRO A 1 288 ? 6.129   23.506  1.154   1.00 86.94 288 A 1 
ATOM 2256 C C   . PRO A 1 288 ? 6.626   23.844  -0.252  1.00 87.12 288 A 1 
ATOM 2257 O O   . PRO A 1 288 ? 6.735   25.016  -0.600  1.00 84.88 288 A 1 
ATOM 2258 C CB  . PRO A 1 288 ? 7.277   23.024  2.045   1.00 85.56 288 A 1 
ATOM 2259 C CG  . PRO A 1 288 ? 6.610   22.019  2.977   1.00 83.32 288 A 1 
ATOM 2260 C CD  . PRO A 1 288 ? 5.576   21.371  2.068   1.00 86.27 288 A 1 
ATOM 2261 N N   . VAL A 1 289 ? 6.878   22.823  -1.087  1.00 86.75 289 A 1 
ATOM 2262 C CA  . VAL A 1 289 ? 7.327   22.987  -2.475  1.00 85.64 289 A 1 
ATOM 2263 C C   . VAL A 1 289 ? 6.263   23.712  -3.303  1.00 86.08 289 A 1 
ATOM 2264 O O   . VAL A 1 289 ? 6.569   24.686  -3.990  1.00 84.25 289 A 1 
ATOM 2265 C CB  . VAL A 1 289 ? 7.672   21.620  -3.101  1.00 84.43 289 A 1 
ATOM 2266 C CG1 . VAL A 1 289 ? 8.075   21.747  -4.573  1.00 79.00 289 A 1 
ATOM 2267 C CG2 . VAL A 1 289 ? 8.807   20.934  -2.326  1.00 79.89 289 A 1 
ATOM 2268 N N   . ILE A 1 290 ? 5.000   23.287  -3.172  1.00 87.22 290 A 1 
ATOM 2269 C CA  . ILE A 1 290 ? 3.857   23.907  -3.853  1.00 86.46 290 A 1 
ATOM 2270 C C   . ILE A 1 290 ? 3.692   25.365  -3.429  1.00 86.76 290 A 1 
ATOM 2271 O O   . ILE A 1 290 ? 3.539   26.237  -4.281  1.00 85.03 290 A 1 
ATOM 2272 C CB  . ILE A 1 290 ? 2.574   23.093  -3.583  1.00 84.62 290 A 1 
ATOM 2273 C CG1 . ILE A 1 290 ? 2.685   21.732  -4.301  1.00 80.61 290 A 1 
ATOM 2274 C CG2 . ILE A 1 290 ? 1.314   23.849  -4.050  1.00 79.06 290 A 1 
ATOM 2275 C CD1 . ILE A 1 290 ? 1.584   20.743  -3.938  1.00 73.14 290 A 1 
ATOM 2276 N N   . LEU A 1 291 ? 3.752   25.662  -2.134  1.00 87.69 291 A 1 
ATOM 2277 C CA  . LEU A 1 291 ? 3.594   27.026  -1.638  1.00 87.45 291 A 1 
ATOM 2278 C C   . LEU A 1 291 ? 4.746   27.930  -2.079  1.00 87.33 291 A 1 
ATOM 2279 O O   . LEU A 1 291 ? 4.495   29.084  -2.411  1.00 85.64 291 A 1 
ATOM 2280 C CB  . LEU A 1 291 ? 3.441   27.019  -0.111  1.00 87.34 291 A 1 
ATOM 2281 C CG  . LEU A 1 291 ? 2.120   26.417  0.396   1.00 85.74 291 A 1 
ATOM 2282 C CD1 . LEU A 1 291 ? 2.123   26.431  1.921   1.00 81.18 291 A 1 
ATOM 2283 C CD2 . LEU A 1 291 ? 0.890   27.188  -0.088  1.00 80.21 291 A 1 
ATOM 2284 N N   . VAL A 1 292 ? 5.988   27.420  -2.152  1.00 86.69 292 A 1 
ATOM 2285 C CA  . VAL A 1 292 ? 7.122   28.182  -2.698  1.00 85.27 292 A 1 
ATOM 2286 C C   . VAL A 1 292 ? 6.904   28.482  -4.179  1.00 84.77 292 A 1 
ATOM 2287 O O   . VAL A 1 292 ? 7.056   29.632  -4.593  1.00 82.51 292 A 1 
ATOM 2288 C CB  . VAL A 1 292 ? 8.468   27.476  -2.449  1.00 84.65 292 A 1 
ATOM 2289 C CG1 . VAL A 1 292 ? 9.632   28.182  -3.161  1.00 79.54 292 A 1 
ATOM 2290 C CG2 . VAL A 1 292 ? 8.820   27.460  -0.957  1.00 80.20 292 A 1 
ATOM 2291 N N   . ALA A 1 293 ? 6.497   27.481  -4.968  1.00 85.20 293 A 1 
ATOM 2292 C CA  . ALA A 1 293 ? 6.273   27.648  -6.395  1.00 82.84 293 A 1 
ATOM 2293 C C   . ALA A 1 293 ? 5.085   28.584  -6.694  1.00 83.10 293 A 1 
ATOM 2294 O O   . ALA A 1 293 ? 5.241   29.580  -7.394  1.00 80.56 293 A 1 
ATOM 2295 C CB  . ALA A 1 293 ? 6.108   26.251  -7.005  1.00 81.17 293 A 1 
ATOM 2296 N N   . VAL A 1 294 ? 3.909   28.320  -6.116  1.00 86.02 294 A 1 
ATOM 2297 C CA  . VAL A 1 294 ? 2.656   29.048  -6.393  1.00 84.98 294 A 1 
ATOM 2298 C C   . VAL A 1 294 ? 2.586   30.378  -5.644  1.00 85.06 294 A 1 
ATOM 2299 O O   . VAL A 1 294 ? 2.210   31.405  -6.205  1.00 81.15 294 A 1 
ATOM 2300 C CB  . VAL A 1 294 ? 1.443   28.177  -6.024  1.00 82.85 294 A 1 
ATOM 2301 C CG1 . VAL A 1 294 ? 0.114   28.889  -6.302  1.00 76.71 294 A 1 
ATOM 2302 C CG2 . VAL A 1 294 ? 1.438   26.862  -6.805  1.00 77.99 294 A 1 
ATOM 2303 N N   . GLY A 1 295 ? 2.936   30.386  -4.363  1.00 85.01 295 A 1 
ATOM 2304 C CA  . GLY A 1 295 ? 2.804   31.575  -3.521  1.00 83.92 295 A 1 
ATOM 2305 C C   . GLY A 1 295 ? 3.754   32.703  -3.927  1.00 84.99 295 A 1 
ATOM 2306 O O   . GLY A 1 295 ? 3.453   33.874  -3.697  1.00 82.43 295 A 1 
ATOM 2307 N N   . SER A 1 296 ? 4.891   32.378  -4.567  1.00 86.37 296 A 1 
ATOM 2308 C CA  . SER A 1 296 ? 5.821   33.384  -5.086  1.00 85.57 296 A 1 
ATOM 2309 C C   . SER A 1 296 ? 5.229   34.211  -6.231  1.00 85.46 296 A 1 
ATOM 2310 O O   . SER A 1 296 ? 5.530   35.410  -6.304  1.00 82.37 296 A 1 
ATOM 2311 C CB  . SER A 1 296 ? 7.160   32.750  -5.481  1.00 83.16 296 A 1 
ATOM 2312 O OG  . SER A 1 296 ? 7.035   31.881  -6.582  1.00 74.88 296 A 1 
ATOM 2313 N N   . SER A 1 297 ? 4.318   33.634  -7.034  1.00 85.79 297 A 1 
ATOM 2314 C CA  . SER A 1 297 ? 3.666   34.303  -8.167  1.00 85.21 297 A 1 
ATOM 2315 C C   . SER A 1 297 ? 2.995   35.623  -7.750  1.00 85.44 297 A 1 
ATOM 2316 O O   . SER A 1 297 ? 3.304   36.688  -8.292  1.00 83.01 297 A 1 
ATOM 2317 C CB  . SER A 1 297 ? 2.650   33.350  -8.814  1.00 83.07 297 A 1 
ATOM 2318 O OG  . SER A 1 297 ? 1.960   34.019  -9.845  1.00 72.29 297 A 1 
ATOM 2319 N N   . TYR A 1 298 ? 2.184   35.611  -6.682  1.00 87.30 298 A 1 
ATOM 2320 C CA  . TYR A 1 298 ? 1.486   36.813  -6.190  1.00 87.70 298 A 1 
ATOM 2321 C C   . TYR A 1 298 ? 2.448   37.948  -5.824  1.00 87.89 298 A 1 
ATOM 2322 O O   . TYR A 1 298 ? 2.223   39.119  -6.152  1.00 85.58 298 A 1 
ATOM 2323 C CB  . TYR A 1 298 ? 0.634   36.459  -4.959  1.00 87.72 298 A 1 
ATOM 2324 C CG  . TYR A 1 298 ? -0.315  35.293  -5.140  1.00 89.20 298 A 1 
ATOM 2325 C CD1 . TYR A 1 298 ? -1.167  35.236  -6.261  1.00 84.29 298 A 1 
ATOM 2326 C CD2 . TYR A 1 298 ? -0.330  34.243  -4.201  1.00 84.79 298 A 1 
ATOM 2327 C CE1 . TYR A 1 298 ? -2.001  34.124  -6.463  1.00 83.11 298 A 1 
ATOM 2328 C CE2 . TYR A 1 298 ? -1.167  33.130  -4.397  1.00 83.48 298 A 1 
ATOM 2329 C CZ  . TYR A 1 298 ? -1.995  33.063  -5.536  1.00 86.15 298 A 1 
ATOM 2330 O OH  . TYR A 1 298 ? -2.776  31.975  -5.753  1.00 84.08 298 A 1 
ATOM 2331 N N   . GLY A 1 299 ? 3.546   37.598  -5.153  1.00 88.34 299 A 1 
ATOM 2332 C CA  . GLY A 1 299 ? 4.592   38.550  -4.788  1.00 87.74 299 A 1 
ATOM 2333 C C   . GLY A 1 299 ? 5.355   39.079  -6.001  1.00 87.57 299 A 1 
ATOM 2334 O O   . GLY A 1 299 ? 5.641   40.278  -6.073  1.00 85.70 299 A 1 
ATOM 2335 N N   . ILE A 1 300 ? 5.650   38.209  -6.969  1.00 86.41 300 A 1 
ATOM 2336 C CA  . ILE A 1 300 ? 6.341   38.552  -8.217  1.00 84.99 300 A 1 
ATOM 2337 C C   . ILE A 1 300 ? 5.547   39.608  -8.988  1.00 84.37 300 A 1 
ATOM 2338 O O   . ILE A 1 300 ? 6.119   40.630  -9.369  1.00 82.75 300 A 1 
ATOM 2339 C CB  . ILE A 1 300 ? 6.592   37.282  -9.063  1.00 83.64 300 A 1 
ATOM 2340 C CG1 . ILE A 1 300 ? 7.678   36.403  -8.404  1.00 79.58 300 A 1 
ATOM 2341 C CG2 . ILE A 1 300 ? 7.027   37.626  -10.498 1.00 78.74 300 A 1 
ATOM 2342 C CD1 . ILE A 1 300 ? 7.659   34.950  -8.898  1.00 71.50 300 A 1 
ATOM 2343 N N   . HIS A 1 301 ? 4.230   39.432  -9.157  1.00 87.33 301 A 1 
ATOM 2344 C CA  . HIS A 1 301 ? 3.383   40.391  -9.872  1.00 86.38 301 A 1 
ATOM 2345 C C   . HIS A 1 301 ? 3.401   41.791  -9.246  1.00 86.93 301 A 1 
ATOM 2346 O O   . HIS A 1 301 ? 3.554   42.787  -9.958  1.00 84.92 301 A 1 
ATOM 2347 C CB  . HIS A 1 301 ? 1.958   39.837  -9.970  1.00 84.57 301 A 1 
ATOM 2348 C CG  . HIS A 1 301 ? 1.839   38.791  -11.048 1.00 80.91 301 A 1 
ATOM 2349 N ND1 . HIS A 1 301 ? 2.001   39.015  -12.399 1.00 70.10 301 A 1 
ATOM 2350 C CD2 . HIS A 1 301 ? 1.580   37.465  -10.877 1.00 70.09 301 A 1 
ATOM 2351 C CE1 . HIS A 1 301 ? 1.854   37.838  -13.027 1.00 68.71 301 A 1 
ATOM 2352 N NE2 . HIS A 1 301 ? 1.597   36.871  -12.142 1.00 70.33 301 A 1 
ATOM 2353 N N   . ILE A 1 302 ? 3.315   41.886  -7.911  1.00 86.99 302 A 1 
ATOM 2354 C CA  . ILE A 1 302 ? 3.365   43.171  -7.192  1.00 88.19 302 A 1 
ATOM 2355 C C   . ILE A 1 302 ? 4.727   43.844  -7.371  1.00 88.07 302 A 1 
ATOM 2356 O O   . ILE A 1 302 ? 4.810   45.034  -7.696  1.00 86.54 302 A 1 
ATOM 2357 C CB  . ILE A 1 302 ? 3.014   42.966  -5.701  1.00 88.73 302 A 1 
ATOM 2358 C CG1 . ILE A 1 302 ? 1.539   42.520  -5.575  1.00 85.33 302 A 1 
ATOM 2359 C CG2 . ILE A 1 302 ? 3.251   44.256  -4.887  1.00 84.89 302 A 1 
ATOM 2360 C CD1 . ILE A 1 302 ? 1.153   42.032  -4.182  1.00 76.60 302 A 1 
ATOM 2361 N N   . VAL A 1 303 ? 5.810   43.089  -7.184  1.00 88.76 303 A 1 
ATOM 2362 C CA  . VAL A 1 303 ? 7.170   43.631  -7.268  1.00 88.06 303 A 1 
ATOM 2363 C C   . VAL A 1 303 ? 7.528   44.030  -8.702  1.00 87.03 303 A 1 
ATOM 2364 O O   . VAL A 1 303 ? 8.151   45.075  -8.896  1.00 85.60 303 A 1 
ATOM 2365 C CB  . VAL A 1 303 ? 8.182   42.643  -6.670  1.00 88.05 303 A 1 
ATOM 2366 C CG1 . VAL A 1 303 ? 9.612   43.164  -6.822  1.00 81.24 303 A 1 
ATOM 2367 C CG2 . VAL A 1 303 ? 7.947   42.458  -5.167  1.00 82.12 303 A 1 
ATOM 2368 N N   . LEU A 1 304 ? 7.107   43.256  -9.713  1.00 86.39 304 A 1 
ATOM 2369 C CA  . LEU A 1 304 ? 7.312   43.602  -11.117 1.00 84.45 304 A 1 
ATOM 2370 C C   . LEU A 1 304 ? 6.635   44.920  -11.481 1.00 84.48 304 A 1 
ATOM 2371 O O   . LEU A 1 304 ? 7.285   45.800  -12.046 1.00 82.82 304 A 1 
ATOM 2372 C CB  . LEU A 1 304 ? 6.780   42.485  -12.024 1.00 82.39 304 A 1 
ATOM 2373 C CG  . LEU A 1 304 ? 7.724   41.284  -12.161 1.00 74.09 304 A 1 
ATOM 2374 C CD1 . LEU A 1 304 ? 7.051   40.240  -13.055 1.00 67.93 304 A 1 
ATOM 2375 C CD2 . LEU A 1 304 ? 9.055   41.707  -12.787 1.00 67.16 304 A 1 
ATOM 2376 N N   . ARG A 1 305 ? 5.375   45.097  -11.087 1.00 85.89 305 A 1 
ATOM 2377 C CA  . ARG A 1 305 ? 4.656   46.359  -11.312 1.00 85.67 305 A 1 
ATOM 2378 C C   . ARG A 1 305 ? 5.321   47.533  -10.607 1.00 86.94 305 A 1 
ATOM 2379 O O   . ARG A 1 305 ? 5.432   48.610  -11.186 1.00 85.14 305 A 1 
ATOM 2380 C CB  . ARG A 1 305 ? 3.200   46.214  -10.872 1.00 84.05 305 A 1 
ATOM 2381 C CG  . ARG A 1 305 ? 2.371   45.355  -11.835 1.00 76.41 305 A 1 
ATOM 2382 C CD  . ARG A 1 305 ? 2.274   46.011  -13.218 1.00 73.69 305 A 1 
ATOM 2383 N NE  . ARG A 1 305 ? 1.344   45.288  -14.087 1.00 67.80 305 A 1 
ATOM 2384 C CZ  . ARG A 1 305 ? 1.154   45.536  -15.360 1.00 61.01 305 A 1 
ATOM 2385 N NH1 . ARG A 1 305 ? 1.801   46.488  -15.987 1.00 56.77 305 A 1 
ATOM 2386 N NH2 . ARG A 1 305 ? 0.297   44.820  -16.029 1.00 53.10 305 A 1 
ATOM 2387 N N   . TYR A 1 306 ? 5.843   47.320  -9.407  1.00 86.99 306 A 1 
ATOM 2388 C CA  . TYR A 1 306 ? 6.627   48.342  -8.718  1.00 87.38 306 A 1 
ATOM 2389 C C   . TYR A 1 306 ? 7.919   48.696  -9.477  1.00 87.17 306 A 1 
ATOM 2390 O O   . TYR A 1 306 ? 8.253   49.875  -9.626  1.00 86.66 306 A 1 
ATOM 2391 C CB  . TYR A 1 306 ? 6.922   47.863  -7.295  1.00 88.81 306 A 1 
ATOM 2392 C CG  . TYR A 1 306 ? 7.793   48.825  -6.518  1.00 89.81 306 A 1 
ATOM 2393 C CD1 . TYR A 1 306 ? 9.179   48.597  -6.416  1.00 86.87 306 A 1 
ATOM 2394 C CD2 . TYR A 1 306 ? 7.223   49.975  -5.947  1.00 87.66 306 A 1 
ATOM 2395 C CE1 . TYR A 1 306 ? 9.992   49.519  -5.736  1.00 87.93 306 A 1 
ATOM 2396 C CE2 . TYR A 1 306 ? 8.033   50.901  -5.269  1.00 88.07 306 A 1 
ATOM 2397 C CZ  . TYR A 1 306 ? 9.420   50.673  -5.160  1.00 89.38 306 A 1 
ATOM 2398 O OH  . TYR A 1 306 ? 10.208  51.567  -4.507  1.00 88.26 306 A 1 
ATOM 2399 N N   . LEU A 1 307 ? 8.643   47.704  -9.998  1.00 86.81 307 A 1 
ATOM 2400 C CA  . LEU A 1 307 ? 9.849   47.941  -10.799 1.00 84.88 307 A 1 
ATOM 2401 C C   . LEU A 1 307 ? 9.538   48.651  -12.125 1.00 83.85 307 A 1 
ATOM 2402 O O   . LEU A 1 307 ? 10.315  49.513  -12.536 1.00 81.64 307 A 1 
ATOM 2403 C CB  . LEU A 1 307 ? 10.571  46.611  -11.071 1.00 84.12 307 A 1 
ATOM 2404 C CG  . LEU A 1 307 ? 11.225  45.958  -9.841  1.00 80.83 307 A 1 
ATOM 2405 C CD1 . LEU A 1 307 ? 11.796  44.603  -10.258 1.00 75.61 307 A 1 
ATOM 2406 C CD2 . LEU A 1 307 ? 12.363  46.804  -9.265  1.00 74.77 307 A 1 
ATOM 2407 N N   . GLU A 1 308 ? 8.419   48.327  -12.777 1.00 83.29 308 A 1 
ATOM 2408 C CA  . GLU A 1 308 ? 7.938   49.025  -13.976 1.00 81.75 308 A 1 
ATOM 2409 C C   . GLU A 1 308 ? 7.556   50.478  -13.666 1.00 82.22 308 A 1 
ATOM 2410 O O   . GLU A 1 308 ? 7.996   51.388  -14.368 1.00 79.41 308 A 1 
ATOM 2411 C CB  . GLU A 1 308 ? 6.743   48.278  -14.592 1.00 79.17 308 A 1 
ATOM 2412 C CG  . GLU A 1 308 ? 7.157   46.974  -15.291 1.00 71.60 308 A 1 
ATOM 2413 C CD  . GLU A 1 308 ? 5.968   46.165  -15.845 1.00 68.83 308 A 1 
ATOM 2414 O OE1 . GLU A 1 308 ? 6.250   45.144  -16.507 1.00 62.42 308 A 1 
ATOM 2415 O OE2 . GLU A 1 308 ? 4.794   46.544  -15.623 1.00 61.50 308 A 1 
ATOM 2416 N N   . GLY A 1 309 ? 6.806   50.705  -12.576 1.00 83.53 309 A 1 
ATOM 2417 C CA  . GLY A 1 309 ? 6.375   52.039  -12.141 1.00 83.97 309 A 1 
ATOM 2418 C C   . GLY A 1 309 ? 7.518   52.953  -11.686 1.00 85.45 309 A 1 
ATOM 2419 O O   . GLY A 1 309 ? 7.425   54.170  -11.825 1.00 83.15 309 A 1 
ATOM 2420 N N   . THR A 1 310 ? 8.615   52.383  -11.189 1.00 83.90 310 A 1 
ATOM 2421 C CA  . THR A 1 310 ? 9.827   53.145  -10.815 1.00 82.73 310 A 1 
ATOM 2422 C C   . THR A 1 310 ? 10.805  53.353  -11.976 1.00 80.95 310 A 1 
ATOM 2423 O O   . THR A 1 310 ? 11.793  54.082  -11.846 1.00 76.96 310 A 1 
ATOM 2424 C CB  . THR A 1 310 ? 10.554  52.509  -9.623  1.00 82.65 310 A 1 
ATOM 2425 O OG1 . THR A 1 310 ? 10.822  51.142  -9.831  1.00 74.39 310 A 1 
ATOM 2426 C CG2 . THR A 1 310 ? 9.745   52.614  -8.333  1.00 74.18 310 A 1 
ATOM 2427 N N   . ARG A 1 311 ? 10.563  52.722  -13.126 1.00 82.77 311 A 1 
ATOM 2428 C CA  . ARG A 1 311 ? 11.475  52.746  -14.272 1.00 80.19 311 A 1 
ATOM 2429 C C   . ARG A 1 311 ? 11.480  54.118  -14.949 1.00 79.24 311 A 1 
ATOM 2430 O O   . ARG A 1 311 ? 10.459  54.588  -15.446 1.00 73.10 311 A 1 
ATOM 2431 C CB  . ARG A 1 311 ? 11.089  51.617  -15.242 1.00 76.76 311 A 1 
ATOM 2432 C CG  . ARG A 1 311 ? 12.155  51.374  -16.314 1.00 69.85 311 A 1 
ATOM 2433 C CD  . ARG A 1 311 ? 11.734  50.198  -17.202 1.00 67.99 311 A 1 
ATOM 2434 N NE  . ARG A 1 311 ? 12.758  49.878  -18.212 1.00 61.09 311 A 1 
ATOM 2435 C CZ  . ARG A 1 311 ? 12.708  48.877  -19.077 1.00 55.19 311 A 1 
ATOM 2436 N NH1 . ARG A 1 311 ? 11.696  48.052  -19.122 1.00 53.69 311 A 1 
ATOM 2437 N NH2 . ARG A 1 311 ? 13.685  48.689  -19.917 1.00 50.59 311 A 1 
ATOM 2438 N N   . GLY A 1 312 ? 12.665  54.726  -15.031 1.00 79.09 312 A 1 
ATOM 2439 C CA  . GLY A 1 312 ? 12.854  56.031  -15.676 1.00 78.71 312 A 1 
ATOM 2440 C C   . GLY A 1 312 ? 12.610  57.239  -14.762 1.00 80.73 312 A 1 
ATOM 2441 O O   . GLY A 1 312 ? 12.691  58.363  -15.240 1.00 76.02 312 A 1 
ATOM 2442 N N   . ILE A 1 313 ? 12.326  57.012  -13.473 1.00 78.91 313 A 1 
ATOM 2443 C CA  . ILE A 1 313 ? 12.221  58.070  -12.460 1.00 79.24 313 A 1 
ATOM 2444 C C   . ILE A 1 313 ? 13.615  58.319  -11.863 1.00 78.54 313 A 1 
ATOM 2445 O O   . ILE A 1 313 ? 14.268  57.382  -11.391 1.00 72.84 313 A 1 
ATOM 2446 C CB  . ILE A 1 313 ? 11.150  57.707  -11.408 1.00 77.54 313 A 1 
ATOM 2447 C CG1 . ILE A 1 313 ? 9.777   57.476  -12.084 1.00 72.83 313 A 1 
ATOM 2448 C CG2 . ILE A 1 313 ? 11.059  58.817  -10.348 1.00 72.00 313 A 1 
ATOM 2449 C CD1 . ILE A 1 313 ? 8.643   57.077  -11.131 1.00 66.61 313 A 1 
ATOM 2450 N N   . ALA A 1 314 ? 14.091  59.561  -11.917 1.00 79.99 314 A 1 
ATOM 2451 C CA  . ALA A 1 314 ? 15.420  59.936  -11.424 1.00 79.13 314 A 1 
ATOM 2452 C C   . ALA A 1 314 ? 15.452  60.109  -9.898  1.00 79.36 314 A 1 
ATOM 2453 O O   . ALA A 1 314 ? 16.376  59.636  -9.238  1.00 73.35 314 A 1 
ATOM 2454 C CB  . ALA A 1 314 ? 15.872  61.212  -12.145 1.00 75.55 314 A 1 
ATOM 2455 N N   . GLU A 1 315 ? 14.412  60.735  -9.348  1.00 79.10 315 A 1 
ATOM 2456 C CA  . GLU A 1 315 ? 14.249  60.994  -7.916  1.00 81.04 315 A 1 
ATOM 2457 C C   . GLU A 1 315 ? 12.805  60.714  -7.498  1.00 82.48 315 A 1 
ATOM 2458 O O   . GLU A 1 315 ? 11.867  60.917  -8.270  1.00 77.35 315 A 1 
ATOM 2459 C CB  . GLU A 1 315 ? 14.661  62.435  -7.571  1.00 75.75 315 A 1 
ATOM 2460 C CG  . GLU A 1 315 ? 16.165  62.679  -7.815  1.00 65.12 315 A 1 
ATOM 2461 C CD  . GLU A 1 315 ? 16.655  64.053  -7.345  1.00 60.41 315 A 1 
ATOM 2462 O OE1 . GLU A 1 315 ? 17.891  64.247  -7.400  1.00 53.08 315 A 1 
ATOM 2463 O OE2 . GLU A 1 315 ? 15.813  64.882  -6.943  1.00 54.27 315 A 1 
ATOM 2464 N N   . MET A 1 316 ? 12.629  60.204  -6.274  1.00 79.44 316 A 1 
ATOM 2465 C CA  . MET A 1 316 ? 11.313  59.909  -5.702  1.00 82.10 316 A 1 
ATOM 2466 C C   . MET A 1 316 ? 11.378  60.078  -4.184  1.00 82.87 316 A 1 
ATOM 2467 O O   . MET A 1 316 ? 12.225  59.471  -3.523  1.00 78.29 316 A 1 
ATOM 2468 C CB  . MET A 1 316 ? 10.884  58.488  -6.097  1.00 79.33 316 A 1 
ATOM 2469 C CG  . MET A 1 316 ? 9.479   58.115  -5.596  1.00 75.30 316 A 1 
ATOM 2470 S SD  . MET A 1 316 ? 8.973   56.405  -5.960  1.00 75.78 316 A 1 
ATOM 2471 C CE  . MET A 1 316 ? 8.786   56.513  -7.753  1.00 65.72 316 A 1 
ATOM 2472 N N   . SER A 1 317 ? 10.460  60.854  -3.624  1.00 85.94 317 A 1 
ATOM 2473 C CA  . SER A 1 317 ? 10.312  60.999  -2.177  1.00 86.42 317 A 1 
ATOM 2474 C C   . SER A 1 317 ? 9.659   59.763  -1.543  1.00 87.50 317 A 1 
ATOM 2475 O O   . SER A 1 317 ? 9.014   58.943  -2.201  1.00 86.21 317 A 1 
ATOM 2476 C CB  . SER A 1 317 ? 9.511   62.267  -1.860  1.00 85.14 317 A 1 
ATOM 2477 O OG  . SER A 1 317 ? 8.178   62.100  -2.273  1.00 78.73 317 A 1 
ATOM 2478 N N   . ARG A 1 318 ? 9.771   59.614  -0.225  1.00 88.20 318 A 1 
ATOM 2479 C CA  . ARG A 1 318 ? 9.071   58.539  0.505   1.00 88.66 318 A 1 
ATOM 2480 C C   . ARG A 1 318 ? 7.547   58.632  0.380   1.00 90.17 318 A 1 
ATOM 2481 O O   . ARG A 1 318 ? 6.881   57.603  0.343   1.00 88.17 318 A 1 
ATOM 2482 C CB  . ARG A 1 318 ? 9.472   58.527  1.989   1.00 86.63 318 A 1 
ATOM 2483 C CG  . ARG A 1 318 ? 10.895  57.996  2.212   1.00 80.85 318 A 1 
ATOM 2484 C CD  . ARG A 1 318 ? 11.148  57.819  3.715   1.00 77.29 318 A 1 
ATOM 2485 N NE  . ARG A 1 318 ? 12.455  57.181  3.985   1.00 70.34 318 A 1 
ATOM 2486 C CZ  . ARG A 1 318 ? 12.868  56.714  5.152   1.00 63.79 318 A 1 
ATOM 2487 N NH1 . ARG A 1 318 ? 12.146  56.816  6.235   1.00 58.51 318 A 1 
ATOM 2488 N NH2 . ARG A 1 318 ? 14.030  56.130  5.258   1.00 57.88 318 A 1 
ATOM 2489 N N   . ALA A 1 319 ? 6.996   59.842  0.312   1.00 87.88 319 A 1 
ATOM 2490 C CA  . ALA A 1 319 ? 5.565   60.065  0.134   1.00 88.30 319 A 1 
ATOM 2491 C C   . ALA A 1 319 ? 5.097   59.617  -1.261  1.00 89.14 319 A 1 
ATOM 2492 O O   . ALA A 1 319 ? 4.133   58.860  -1.370  1.00 87.54 319 A 1 
ATOM 2493 C CB  . ALA A 1 319 ? 5.260   61.543  0.400   1.00 87.55 319 A 1 
ATOM 2494 N N   . GLU A 1 320 ? 5.826   59.997  -2.314  1.00 88.61 320 A 1 
ATOM 2495 C CA  . GLU A 1 320 ? 5.547   59.558  -3.688  1.00 88.35 320 A 1 
ATOM 2496 C C   . GLU A 1 320 ? 5.698   58.043  -3.848  1.00 89.09 320 A 1 
ATOM 2497 O O   . GLU A 1 320 ? 4.860   57.403  -4.485  1.00 87.14 320 A 1 
ATOM 2498 C CB  . GLU A 1 320 ? 6.504   60.261  -4.649  1.00 87.40 320 A 1 
ATOM 2499 C CG  . GLU A 1 320 ? 6.197   61.758  -4.789  1.00 81.91 320 A 1 
ATOM 2500 C CD  . GLU A 1 320 ? 7.376   62.526  -5.395  1.00 80.70 320 A 1 
ATOM 2501 O OE1 . GLU A 1 320 ? 7.124   63.509  -6.111  1.00 71.79 320 A 1 
ATOM 2502 O OE2 . GLU A 1 320 ? 8.520   62.155  -5.035  1.00 73.29 320 A 1 
ATOM 2503 N N   . ASN A 1 321 ? 6.700   57.444  -3.204  1.00 89.38 321 A 1 
ATOM 2504 C CA  . ASN A 1 321 ? 6.865   55.991  -3.183  1.00 89.66 321 A 1 
ATOM 2505 C C   . ASN A 1 321 ? 5.658   55.286  -2.545  1.00 90.23 321 A 1 
ATOM 2506 O O   . ASN A 1 321 ? 5.188   54.280  -3.067  1.00 88.95 321 A 1 
ATOM 2507 C CB  . ASN A 1 321 ? 8.171   55.649  -2.448  1.00 88.65 321 A 1 
ATOM 2508 C CG  . ASN A 1 321 ? 8.422   54.151  -2.417  1.00 88.19 321 A 1 
ATOM 2509 O OD1 . ASN A 1 321 ? 8.696   53.517  -3.414  1.00 80.51 321 A 1 
ATOM 2510 N ND2 . ASN A 1 321 ? 8.344   53.533  -1.267  1.00 81.71 321 A 1 
ATOM 2511 N N   . ARG A 1 322 ? 5.115   55.819  -1.439  1.00 90.83 322 A 1 
ATOM 2512 C CA  . ARG A 1 322 ? 3.895   55.286  -0.819  1.00 91.01 322 A 1 
ATOM 2513 C C   . ARG A 1 322 ? 2.702   55.373  -1.766  1.00 91.37 322 A 1 
ATOM 2514 O O   . ARG A 1 322 ? 1.996   54.382  -1.934  1.00 89.36 322 A 1 
ATOM 2515 C CB  . ARG A 1 322 ? 3.626   56.000  0.511   1.00 90.17 322 A 1 
ATOM 2516 C CG  . ARG A 1 322 ? 2.316   55.538  1.165   1.00 86.60 322 A 1 
ATOM 2517 C CD  . ARG A 1 322 ? 2.066   56.279  2.473   1.00 84.78 322 A 1 
ATOM 2518 N NE  . ARG A 1 322 ? 0.731   55.969  3.016   1.00 78.64 322 A 1 
ATOM 2519 C CZ  . ARG A 1 322 ? 0.397   55.820  4.282   1.00 74.92 322 A 1 
ATOM 2520 N NH1 . ARG A 1 322 ? 1.265   55.941  5.249   1.00 65.91 322 A 1 
ATOM 2521 N NH2 . ARG A 1 322 ? -0.836  55.549  4.597   1.00 65.41 322 A 1 
ATOM 2522 N N   . VAL A 1 323 ? 2.485   56.523  -2.402  1.00 90.53 323 A 1 
ATOM 2523 C CA  . VAL A 1 323 ? 1.396   56.718  -3.374  1.00 90.15 323 A 1 
ATOM 2524 C C   . VAL A 1 323 ? 1.530   55.741  -4.542  1.00 90.36 323 A 1 
ATOM 2525 O O   . VAL A 1 323 ? 0.543   55.110  -4.911  1.00 89.13 323 A 1 
ATOM 2526 C CB  . VAL A 1 323 ? 1.343   58.177  -3.862  1.00 89.25 323 A 1 
ATOM 2527 C CG1 . VAL A 1 323 ? 0.328   58.384  -4.995  1.00 82.69 323 A 1 
ATOM 2528 C CG2 . VAL A 1 323 ? 0.945   59.114  -2.713  1.00 83.09 323 A 1 
ATOM 2529 N N   . LEU A 1 324 ? 2.745   55.544  -5.069  1.00 88.79 324 A 1 
ATOM 2530 C CA  . LEU A 1 324 ? 3.011   54.572  -6.133  1.00 88.75 324 A 1 
ATOM 2531 C C   . LEU A 1 324 ? 2.660   53.142  -5.700  1.00 89.18 324 A 1 
ATOM 2532 O O   . LEU A 1 324 ? 1.953   52.442  -6.418  1.00 88.02 324 A 1 
ATOM 2533 C CB  . LEU A 1 324 ? 4.482   54.685  -6.573  1.00 88.36 324 A 1 
ATOM 2534 C CG  . LEU A 1 324 ? 4.880   53.673  -7.666  1.00 86.70 324 A 1 
ATOM 2535 C CD1 . LEU A 1 324 ? 4.129   53.902  -8.976  1.00 78.98 324 A 1 
ATOM 2536 C CD2 . LEU A 1 324 ? 6.375   53.773  -7.949  1.00 79.57 324 A 1 
ATOM 2537 N N   . VAL A 1 325 ? 3.100   52.704  -4.518  1.00 90.24 325 A 1 
ATOM 2538 C CA  . VAL A 1 325 ? 2.793   51.356  -4.007  1.00 90.22 325 A 1 
ATOM 2539 C C   . VAL A 1 325 ? 1.281   51.159  -3.848  1.00 90.14 325 A 1 
ATOM 2540 O O   . VAL A 1 325 ? 0.744   50.141  -4.280  1.00 88.79 325 A 1 
ATOM 2541 C CB  . VAL A 1 325 ? 3.540   51.086  -2.687  1.00 90.27 325 A 1 
ATOM 2542 C CG1 . VAL A 1 325 ? 3.103   49.777  -2.020  1.00 84.88 325 A 1 
ATOM 2543 C CG2 . VAL A 1 325 ? 5.052   50.975  -2.916  1.00 85.41 325 A 1 
ATOM 2544 N N   . LEU A 1 326 ? 0.564   52.137  -3.287  1.00 89.36 326 A 1 
ATOM 2545 C CA  . LEU A 1 326 ? -0.891  52.068  -3.118  1.00 88.52 326 A 1 
ATOM 2546 C C   . LEU A 1 326 ? -1.640  52.102  -4.459  1.00 88.12 326 A 1 
ATOM 2547 O O   . LEU A 1 326 ? -2.638  51.394  -4.614  1.00 86.27 326 A 1 
ATOM 2548 C CB  . LEU A 1 326 ? -1.353  53.222  -2.215  1.00 88.35 326 A 1 
ATOM 2549 C CG  . LEU A 1 326 ? -0.879  53.131  -0.754  1.00 85.85 326 A 1 
ATOM 2550 C CD1 . LEU A 1 326 ? -1.267  54.417  -0.024  1.00 78.97 326 A 1 
ATOM 2551 C CD2 . LEU A 1 326 ? -1.499  51.949  -0.009  1.00 79.87 326 A 1 
ATOM 2552 N N   . SER A 1 327 ? -1.163  52.876  -5.440  1.00 89.00 327 A 1 
ATOM 2553 C CA  . SER A 1 327 ? -1.763  52.912  -6.779  1.00 87.53 327 A 1 
ATOM 2554 C C   . SER A 1 327 ? -1.619  51.575  -7.506  1.00 87.11 327 A 1 
ATOM 2555 O O   . SER A 1 327 ? -2.588  51.099  -8.097  1.00 84.98 327 A 1 
ATOM 2556 C CB  . SER A 1 327 ? -1.199  54.063  -7.616  1.00 86.94 327 A 1 
ATOM 2557 O OG  . SER A 1 327 ? 0.145   53.860  -7.985  1.00 73.24 327 A 1 
ATOM 2558 N N   . ILE A 1 328 ? -0.465  50.919  -7.369  1.00 87.38 328 A 1 
ATOM 2559 C CA  . ILE A 1 328 ? -0.230  49.577  -7.914  1.00 86.37 328 A 1 
ATOM 2560 C C   . ILE A 1 328 ? -1.198  48.574  -7.293  1.00 86.11 328 A 1 
ATOM 2561 O O   . ILE A 1 328 ? -1.860  47.839  -8.022  1.00 84.56 328 A 1 
ATOM 2562 C CB  . ILE A 1 328 ? 1.243   49.166  -7.707  1.00 86.29 328 A 1 
ATOM 2563 C CG1 . ILE A 1 328 ? 2.153   50.006  -8.628  1.00 81.98 328 A 1 
ATOM 2564 C CG2 . ILE A 1 328 ? 1.461   47.666  -7.980  1.00 81.67 328 A 1 
ATOM 2565 C CD1 . ILE A 1 328 ? 3.623   49.965  -8.219  1.00 75.34 328 A 1 
ATOM 2566 N N   . LEU A 1 329 ? -1.365  48.574  -5.968  1.00 86.42 329 A 1 
ATOM 2567 C CA  . LEU A 1 329 ? -2.343  47.704  -5.306  1.00 85.35 329 A 1 
ATOM 2568 C C   . LEU A 1 329 ? -3.780  47.991  -5.766  1.00 84.39 329 A 1 
ATOM 2569 O O   . LEU A 1 329 ? -4.569  47.064  -5.941  1.00 80.94 329 A 1 
ATOM 2570 C CB  . LEU A 1 329 ? -2.242  47.866  -3.783  1.00 85.17 329 A 1 
ATOM 2571 C CG  . LEU A 1 329 ? -0.958  47.311  -3.146  1.00 83.14 329 A 1 
ATOM 2572 C CD1 . LEU A 1 329 ? -0.985  47.651  -1.657  1.00 76.52 329 A 1 
ATOM 2573 C CD2 . LEU A 1 329 ? -0.838  45.796  -3.304  1.00 76.35 329 A 1 
ATOM 2574 N N   . GLY A 1 330 ? -4.129  49.254  -5.994  1.00 85.84 330 A 1 
ATOM 2575 C CA  . GLY A 1 330 ? -5.423  49.642  -6.560  1.00 83.15 330 A 1 
ATOM 2576 C C   . GLY A 1 330 ? -5.636  49.142  -7.993  1.00 82.81 330 A 1 
ATOM 2577 O O   . GLY A 1 330 ? -6.759  48.780  -8.349  1.00 79.59 330 A 1 
ATOM 2578 N N   . GLU A 1 331 ? -4.573  49.094  -8.812  1.00 81.80 331 A 1 
ATOM 2579 C CA  . GLU A 1 331 ? -4.623  48.652  -10.212 1.00 80.90 331 A 1 
ATOM 2580 C C   . GLU A 1 331 ? -4.672  47.123  -10.334 1.00 80.83 331 A 1 
ATOM 2581 O O   . GLU A 1 331 ? -5.579  46.580  -10.967 1.00 77.78 331 A 1 
ATOM 2582 C CB  . GLU A 1 331 ? -3.423  49.243  -10.980 1.00 78.65 331 A 1 
ATOM 2583 C CG  . GLU A 1 331 ? -3.528  49.019  -12.504 1.00 70.62 331 A 1 
ATOM 2584 C CD  . GLU A 1 331 ? -2.272  49.468  -13.279 1.00 69.92 331 A 1 
ATOM 2585 O OE1 . GLU A 1 331 ? -2.039  48.891  -14.376 1.00 62.81 331 A 1 
ATOM 2586 O OE2 . GLU A 1 331 ? -1.544  50.345  -12.780 1.00 63.07 331 A 1 
ATOM 2587 N N   . ILE A 1 332 ? -3.718  46.414  -9.702  1.00 81.38 332 A 1 
ATOM 2588 C CA  . ILE A 1 332 ? -3.554  44.958  -9.875  1.00 80.92 332 A 1 
ATOM 2589 C C   . ILE A 1 332 ? -4.215  44.126  -8.779  1.00 81.74 332 A 1 
ATOM 2590 O O   . ILE A 1 332 ? -4.424  42.932  -8.975  1.00 78.85 332 A 1 
ATOM 2591 C CB  . ILE A 1 332 ? -2.077  44.545  -10.061 1.00 78.34 332 A 1 
ATOM 2592 C CG1 . ILE A 1 332 ? -1.244  44.718  -8.778  1.00 71.23 332 A 1 
ATOM 2593 C CG2 . ILE A 1 332 ? -1.456  45.293  -11.254 1.00 69.15 332 A 1 
ATOM 2594 C CD1 . ILE A 1 332 ? 0.142   44.079  -8.856  1.00 65.31 332 A 1 
ATOM 2595 N N   . GLY A 1 333 ? -4.581  44.716  -7.642  1.00 81.32 333 A 1 
ATOM 2596 C CA  . GLY A 1 333 ? -5.090  43.981  -6.481  1.00 80.37 333 A 1 
ATOM 2597 C C   . GLY A 1 333 ? -6.317  43.122  -6.789  1.00 82.13 333 A 1 
ATOM 2598 O O   . GLY A 1 333 ? -6.468  42.043  -6.221  1.00 80.40 333 A 1 
ATOM 2599 N N   . ARG A 1 334 ? -7.164  43.540  -7.736  1.00 82.95 334 A 1 
ATOM 2600 C CA  . ARG A 1 334 ? -8.302  42.731  -8.191  1.00 83.15 334 A 1 
ATOM 2601 C C   . ARG A 1 334 ? -7.870  41.492  -8.971  1.00 84.44 334 A 1 
ATOM 2602 O O   . ARG A 1 334 ? -8.455  40.434  -8.760  1.00 82.26 334 A 1 
ATOM 2603 C CB  . ARG A 1 334 ? -9.253  43.596  -9.022  1.00 80.71 334 A 1 
ATOM 2604 C CG  . ARG A 1 334 ? -10.492 42.785  -9.430  1.00 71.58 334 A 1 
ATOM 2605 C CD  . ARG A 1 334 ? -11.435 43.639  -10.255 1.00 70.21 334 A 1 
ATOM 2606 N NE  . ARG A 1 334 ? -12.595 42.849  -10.690 1.00 62.52 334 A 1 
ATOM 2607 C CZ  . ARG A 1 334 ? -13.582 43.296  -11.434 1.00 55.50 334 A 1 
ATOM 2608 N NH1 . ARG A 1 334 ? -13.611 44.525  -11.844 1.00 52.92 334 A 1 
ATOM 2609 N NH2 . ARG A 1 334 ? -14.563 42.511  -11.785 1.00 49.25 334 A 1 
ATOM 2610 N N   . ALA A 1 335 ? -6.898  41.624  -9.877  1.00 83.60 335 A 1 
ATOM 2611 C CA  . ALA A 1 335 ? -6.395  40.503  -10.669 1.00 83.49 335 A 1 
ATOM 2612 C C   . ALA A 1 335 ? -5.708  39.475  -9.761  1.00 85.58 335 A 1 
ATOM 2613 O O   . ALA A 1 335 ? -6.042  38.297  -9.811  1.00 84.45 335 A 1 
ATOM 2614 C CB  . ALA A 1 335 ? -5.458  41.039  -11.757 1.00 81.68 335 A 1 
ATOM 2615 N N   . VAL A 1 336 ? -4.851  39.941  -8.842  1.00 84.56 336 A 1 
ATOM 2616 C CA  . VAL A 1 336 ? -4.176  39.088  -7.848  1.00 85.97 336 A 1 
ATOM 2617 C C   . VAL A 1 336 ? -5.185  38.430  -6.898  1.00 87.26 336 A 1 
ATOM 2618 O O   . VAL A 1 336 ? -5.066  37.248  -6.597  1.00 86.54 336 A 1 
ATOM 2619 C CB  . VAL A 1 336 ? -3.122  39.891  -7.063  1.00 85.63 336 A 1 
ATOM 2620 C CG1 . VAL A 1 336 ? -2.364  39.022  -6.054  1.00 80.24 336 A 1 
ATOM 2621 C CG2 . VAL A 1 336 ? -2.065  40.509  -7.990  1.00 80.97 336 A 1 
ATOM 2622 N N   . PHE A 1 337 ? -6.232  39.151  -6.466  1.00 86.17 337 A 1 
ATOM 2623 C CA  . PHE A 1 337 ? -7.312  38.574  -5.658  1.00 86.91 337 A 1 
ATOM 2624 C C   . PHE A 1 337 ? -8.091  37.496  -6.421  1.00 88.24 337 A 1 
ATOM 2625 O O   . PHE A 1 337 ? -8.390  36.446  -5.862  1.00 87.85 337 A 1 
ATOM 2626 C CB  . PHE A 1 337 ? -8.261  39.681  -5.192  1.00 86.44 337 A 1 
ATOM 2627 C CG  . PHE A 1 337 ? -9.451  39.165  -4.404  1.00 85.44 337 A 1 
ATOM 2628 C CD1 . PHE A 1 337 ? -10.726 39.087  -4.998  1.00 81.11 337 A 1 
ATOM 2629 C CD2 . PHE A 1 337 ? -9.278  38.720  -3.081  1.00 80.57 337 A 1 
ATOM 2630 C CE1 . PHE A 1 337 ? -11.815 38.580  -4.269  1.00 78.96 337 A 1 
ATOM 2631 C CE2 . PHE A 1 337 ? -10.364 38.208  -2.353  1.00 78.28 337 A 1 
ATOM 2632 C CZ  . PHE A 1 337 ? -11.636 38.139  -2.946  1.00 80.41 337 A 1 
ATOM 2633 N N   . LEU A 1 338 ? -8.429  37.743  -7.691  1.00 86.72 338 A 1 
ATOM 2634 C CA  . LEU A 1 338 ? -9.138  36.774  -8.523  1.00 86.69 338 A 1 
ATOM 2635 C C   . LEU A 1 338 ? -8.288  35.522  -8.771  1.00 87.95 338 A 1 
ATOM 2636 O O   . LEU A 1 338 ? -8.802  34.415  -8.654  1.00 87.23 338 A 1 
ATOM 2637 C CB  . LEU A 1 338 ? -9.565  37.454  -9.836  1.00 85.37 338 A 1 
ATOM 2638 C CG  . LEU A 1 338 ? -10.340 36.526  -10.790 1.00 78.58 338 A 1 
ATOM 2639 C CD1 . LEU A 1 338 ? -11.623 35.981  -10.162 1.00 71.93 338 A 1 
ATOM 2640 C CD2 . LEU A 1 338 ? -10.717 37.300  -12.057 1.00 71.01 338 A 1 
ATOM 2641 N N   . ALA A 1 339 ? -6.998  35.686  -9.044  1.00 87.59 339 A 1 
ATOM 2642 C CA  . ALA A 1 339 ? -6.053  34.579  -9.146  1.00 87.23 339 A 1 
ATOM 2643 C C   . ALA A 1 339 ? -6.011  33.767  -7.842  1.00 88.71 339 A 1 
ATOM 2644 O O   . ALA A 1 339 ? -6.253  32.562  -7.851  1.00 87.57 339 A 1 
ATOM 2645 C CB  . ALA A 1 339 ? -4.689  35.165  -9.512  1.00 85.95 339 A 1 
ATOM 2646 N N   . ALA A 1 340 ? -5.842  34.431  -6.693  1.00 88.94 340 A 1 
ATOM 2647 C CA  . ALA A 1 340 ? -5.799  33.764  -5.396  1.00 89.29 340 A 1 
ATOM 2648 C C   . ALA A 1 340 ? -7.098  33.010  -5.069  1.00 90.22 340 A 1 
ATOM 2649 O O   . ALA A 1 340 ? -7.042  31.851  -4.664  1.00 89.57 340 A 1 
ATOM 2650 C CB  . ALA A 1 340 ? -5.468  34.800  -4.320  1.00 89.45 340 A 1 
ATOM 2651 N N   . ILE A 1 341 ? -8.277  33.622  -5.269  1.00 91.26 341 A 1 
ATOM 2652 C CA  . ILE A 1 341 ? -9.550  32.966  -4.941  1.00 91.11 341 A 1 
ATOM 2653 C C   . ILE A 1 341 ? -9.836  31.773  -5.861  1.00 91.40 341 A 1 
ATOM 2654 O O   . ILE A 1 341 ? -10.390 30.776  -5.405  1.00 89.89 341 A 1 
ATOM 2655 C CB  . ILE A 1 341 ? -10.717 33.981  -4.897  1.00 89.43 341 A 1 
ATOM 2656 C CG1 . ILE A 1 341 ? -11.902 33.392  -4.106  1.00 75.93 341 A 1 
ATOM 2657 C CG2 . ILE A 1 341 ? -11.166 34.428  -6.298  1.00 72.54 341 A 1 
ATOM 2658 C CD1 . ILE A 1 341 ? -13.006 34.407  -3.788  1.00 63.93 341 A 1 
ATOM 2659 N N   . THR A 1 342 ? -9.438  31.834  -7.128  1.00 90.67 342 A 1 
ATOM 2660 C CA  . THR A 1 342 ? -9.585  30.712  -8.067  1.00 89.63 342 A 1 
ATOM 2661 C C   . THR A 1 342 ? -8.598  29.587  -7.763  1.00 89.83 342 A 1 
ATOM 2662 O O   . THR A 1 342 ? -9.001  28.425  -7.783  1.00 87.69 342 A 1 
ATOM 2663 C CB  . THR A 1 342 ? -9.471  31.153  -9.532  1.00 87.99 342 A 1 
ATOM 2664 O OG1 . THR A 1 342 ? -8.330  31.932  -9.758  1.00 79.55 342 A 1 
ATOM 2665 C CG2 . THR A 1 342 ? -10.688 31.982  -9.967  1.00 78.08 342 A 1 
ATOM 2666 N N   . THR A 1 343 ? -7.366  29.899  -7.364  1.00 90.95 343 A 1 
ATOM 2667 C CA  . THR A 1 343 ? -6.400  28.907  -6.870  1.00 90.69 343 A 1 
ATOM 2668 C C   . THR A 1 343 ? -6.899  28.239  -5.585  1.00 91.13 343 A 1 
ATOM 2669 O O   . THR A 1 343 ? -6.898  27.013  -5.491  1.00 89.47 343 A 1 
ATOM 2670 C CB  . THR A 1 343 ? -5.030  29.551  -6.645  1.00 89.96 343 A 1 
ATOM 2671 O OG1 . THR A 1 343 ? -4.569  30.149  -7.826  1.00 84.38 343 A 1 
ATOM 2672 C CG2 . THR A 1 343 ? -3.963  28.539  -6.241  1.00 84.21 343 A 1 
ATOM 2673 N N   . ILE A 1 344 ? -7.402  29.022  -4.617  1.00 91.22 344 A 1 
ATOM 2674 C CA  . ILE A 1 344 ? -8.026  28.498  -3.390  1.00 91.29 344 A 1 
ATOM 2675 C C   . ILE A 1 344 ? -9.202  27.585  -3.739  1.00 90.99 344 A 1 
ATOM 2676 O O   . ILE A 1 344 ? -9.298  26.487  -3.206  1.00 89.55 344 A 1 
ATOM 2677 C CB  . ILE A 1 344 ? -8.470  29.655  -2.464  1.00 91.03 344 A 1 
ATOM 2678 C CG1 . ILE A 1 344 ? -7.239  30.366  -1.863  1.00 87.42 344 A 1 
ATOM 2679 C CG2 . ILE A 1 344 ? -9.379  29.163  -1.320  1.00 87.40 344 A 1 
ATOM 2680 C CD1 . ILE A 1 344 ? -7.556  31.732  -1.242  1.00 81.11 344 A 1 
ATOM 2681 N N   . ALA A 1 345 ? -10.079 28.002  -4.650  1.00 91.39 345 A 1 
ATOM 2682 C CA  . ALA A 1 345 ? -11.215 27.208  -5.097  1.00 89.92 345 A 1 
ATOM 2683 C C   . ALA A 1 345 ? -10.792 25.872  -5.723  1.00 90.05 345 A 1 
ATOM 2684 O O   . ALA A 1 345 ? -11.419 24.846  -5.463  1.00 88.00 345 A 1 
ATOM 2685 C CB  . ALA A 1 345 ? -12.006 28.054  -6.091  1.00 88.53 345 A 1 
ATOM 2686 N N   . GLY A 1 346 ? -9.707  25.880  -6.500  1.00 89.77 346 A 1 
ATOM 2687 C CA  . GLY A 1 346 ? -9.119  24.659  -7.039  1.00 88.52 346 A 1 
ATOM 2688 C C   . GLY A 1 346 ? -8.596  23.723  -5.948  1.00 89.82 346 A 1 
ATOM 2689 O O   . GLY A 1 346 ? -8.892  22.533  -5.979  1.00 88.14 346 A 1 
ATOM 2690 N N   . PHE A 1 347 ? -7.894  24.241  -4.928  1.00 90.65 347 A 1 
ATOM 2691 C CA  . PHE A 1 347 ? -7.444  23.431  -3.787  1.00 90.98 347 A 1 
ATOM 2692 C C   . PHE A 1 347 ? -8.592  22.945  -2.896  1.00 91.51 347 A 1 
ATOM 2693 O O   . PHE A 1 347 ? -8.554  21.812  -2.416  1.00 89.97 347 A 1 
ATOM 2694 C CB  . PHE A 1 347 ? -6.411  24.213  -2.972  1.00 90.17 347 A 1 
ATOM 2695 C CG  . PHE A 1 347 ? -5.037  24.256  -3.600  1.00 90.02 347 A 1 
ATOM 2696 C CD1 . PHE A 1 347 ? -4.300  23.071  -3.735  1.00 85.14 347 A 1 
ATOM 2697 C CD2 . PHE A 1 347 ? -4.476  25.467  -4.027  1.00 85.59 347 A 1 
ATOM 2698 C CE1 . PHE A 1 347 ? -3.015  23.097  -4.302  1.00 83.70 347 A 1 
ATOM 2699 C CE2 . PHE A 1 347 ? -3.190  25.494  -4.595  1.00 83.89 347 A 1 
ATOM 2700 C CZ  . PHE A 1 347 ? -2.458  24.307  -4.732  1.00 85.03 347 A 1 
ATOM 2701 N N   . ILE A 1 348 ? -9.652  23.746  -2.715  1.00 92.16 348 A 1 
ATOM 2702 C CA  . ILE A 1 348 ? -10.865 23.342  -1.988  1.00 91.89 348 A 1 
ATOM 2703 C C   . ILE A 1 348 ? -11.520 22.113  -2.635  1.00 91.84 348 A 1 
ATOM 2704 O O   . ILE A 1 348 ? -12.133 21.318  -1.933  1.00 90.02 348 A 1 
ATOM 2705 C CB  . ILE A 1 348 ? -11.842 24.535  -1.859  1.00 90.56 348 A 1 
ATOM 2706 C CG1 . ILE A 1 348 ? -11.322 25.513  -0.782  1.00 83.23 348 A 1 
ATOM 2707 C CG2 . ILE A 1 348 ? -13.280 24.103  -1.506  1.00 82.22 348 A 1 
ATOM 2708 C CD1 . ILE A 1 348 ? -12.088 26.845  -0.712  1.00 74.03 348 A 1 
ATOM 2709 N N   . SER A 1 349 ? -11.347 21.885  -3.942  1.00 91.62 349 A 1 
ATOM 2710 C CA  . SER A 1 349 ? -11.877 20.686  -4.601  1.00 91.05 349 A 1 
ATOM 2711 C C   . SER A 1 349 ? -11.369 19.379  -3.972  1.00 91.13 349 A 1 
ATOM 2712 O O   . SER A 1 349 ? -12.127 18.414  -3.883  1.00 89.15 349 A 1 
ATOM 2713 C CB  . SER A 1 349 ? -11.586 20.720  -6.101  1.00 89.44 349 A 1 
ATOM 2714 O OG  . SER A 1 349 ? -10.247 20.390  -6.393  1.00 79.14 349 A 1 
ATOM 2715 N N   . PHE A 1 350 ? -10.134 19.365  -3.446  1.00 90.04 350 A 1 
ATOM 2716 C CA  . PHE A 1 350 ? -9.583  18.218  -2.724  1.00 90.24 350 A 1 
ATOM 2717 C C   . PHE A 1 350 ? -10.283 17.959  -1.386  1.00 90.85 350 A 1 
ATOM 2718 O O   . PHE A 1 350 ? -10.314 16.820  -0.931  1.00 88.90 350 A 1 
ATOM 2719 C CB  . PHE A 1 350 ? -8.084  18.417  -2.505  1.00 89.44 350 A 1 
ATOM 2720 C CG  . PHE A 1 350 ? -7.246  18.450  -3.765  1.00 89.61 350 A 1 
ATOM 2721 C CD1 . PHE A 1 350 ? -7.273  17.358  -4.651  1.00 85.28 350 A 1 
ATOM 2722 C CD2 . PHE A 1 350 ? -6.389  19.534  -4.025  1.00 85.82 350 A 1 
ATOM 2723 C CE1 . PHE A 1 350 ? -6.451  17.353  -5.788  1.00 83.76 350 A 1 
ATOM 2724 C CE2 . PHE A 1 350 ? -5.563  19.526  -5.161  1.00 84.14 350 A 1 
ATOM 2725 C CZ  . PHE A 1 350 ? -5.593  18.433  -6.041  1.00 85.34 350 A 1 
ATOM 2726 N N   . CYS A 1 351 ? -10.897 18.976  -0.772  1.00 90.56 351 A 1 
ATOM 2727 C CA  . CYS A 1 351 ? -11.593 18.833  0.511   1.00 90.71 351 A 1 
ATOM 2728 C C   . CYS A 1 351 ? -12.833 17.928  0.423   1.00 91.16 351 A 1 
ATOM 2729 O O   . CYS A 1 351 ? -13.296 17.428  1.445   1.00 89.48 351 A 1 
ATOM 2730 C CB  . CYS A 1 351 ? -11.997 20.214  1.041   1.00 89.55 351 A 1 
ATOM 2731 S SG  . CYS A 1 351 ? -10.567 21.319  1.175   1.00 84.37 351 A 1 
ATOM 2732 N N   . PHE A 1 352 ? -13.361 17.702  -0.786  1.00 90.46 352 A 1 
ATOM 2733 C CA  . PHE A 1 352 ? -14.525 16.847  -1.051  1.00 90.51 352 A 1 
ATOM 2734 C C   . PHE A 1 352 ? -14.154 15.397  -1.386  1.00 90.89 352 A 1 
ATOM 2735 O O   . PHE A 1 352 ? -15.033 14.596  -1.701  1.00 87.34 352 A 1 
ATOM 2736 C CB  . PHE A 1 352 ? -15.368 17.484  -2.163  1.00 88.95 352 A 1 
ATOM 2737 C CG  . PHE A 1 352 ? -15.905 18.854  -1.802  1.00 87.62 352 A 1 
ATOM 2738 C CD1 . PHE A 1 352 ? -17.042 18.970  -0.982  1.00 82.34 352 A 1 
ATOM 2739 C CD2 . PHE A 1 352 ? -15.257 20.013  -2.264  1.00 82.99 352 A 1 
ATOM 2740 C CE1 . PHE A 1 352 ? -17.533 20.239  -0.636  1.00 80.52 352 A 1 
ATOM 2741 C CE2 . PHE A 1 352 ? -15.746 21.283  -1.914  1.00 80.57 352 A 1 
ATOM 2742 C CZ  . PHE A 1 352 ? -16.886 21.397  -1.102  1.00 81.68 352 A 1 
ATOM 2743 N N   . THR A 1 353 ? -12.868 15.041  -1.331  1.00 91.73 353 A 1 
ATOM 2744 C CA  . THR A 1 353 ? -12.407 13.679  -1.608  1.00 91.44 353 A 1 
ATOM 2745 C C   . THR A 1 353 ? -12.580 12.767  -0.391  1.00 91.71 353 A 1 
ATOM 2746 O O   . THR A 1 353 ? -12.544 13.212  0.760   1.00 89.51 353 A 1 
ATOM 2747 C CB  . THR A 1 353 ? -10.958 13.649  -2.107  1.00 89.40 353 A 1 
ATOM 2748 O OG1 . THR A 1 353 ? -10.069 14.066  -1.099  1.00 74.40 353 A 1 
ATOM 2749 C CG2 . THR A 1 353 ? -10.742 14.526  -3.337  1.00 75.21 353 A 1 
ATOM 2750 N N   . SER A 1 354 ? -12.748 11.465  -0.643  1.00 90.57 354 A 1 
ATOM 2751 C CA  . SER A 1 354 ? -12.888 10.458  0.421   1.00 90.48 354 A 1 
ATOM 2752 C C   . SER A 1 354 ? -11.551 10.069  1.053   1.00 90.67 354 A 1 
ATOM 2753 O O   . SER A 1 354 ? -11.516 9.668   2.215   1.00 87.63 354 A 1 
ATOM 2754 C CB  . SER A 1 354 ? -13.585 9.217   -0.135  1.00 89.05 354 A 1 
ATOM 2755 O OG  . SER A 1 354 ? -14.830 9.571   -0.695  1.00 80.45 354 A 1 
ATOM 2756 N N   . VAL A 1 355 ? -10.442 10.203  0.313   1.00 90.42 355 A 1 
ATOM 2757 C CA  . VAL A 1 355 ? -9.092  9.846   0.767   1.00 90.26 355 A 1 
ATOM 2758 C C   . VAL A 1 355 ? -8.558  10.923  1.710   1.00 90.54 355 A 1 
ATOM 2759 O O   . VAL A 1 355 ? -8.332  12.067  1.306   1.00 89.38 355 A 1 
ATOM 2760 C CB  . VAL A 1 355 ? -8.152  9.615   -0.431  1.00 89.29 355 A 1 
ATOM 2761 C CG1 . VAL A 1 355 ? -6.729  9.284   0.017   1.00 84.77 355 A 1 
ATOM 2762 C CG2 . VAL A 1 355 ? -8.641  8.447   -1.294  1.00 85.36 355 A 1 
ATOM 2763 N N   . MET A 1 356 ? -8.340  10.567  2.971   1.00 91.21 356 A 1 
ATOM 2764 C CA  . MET A 1 356 ? -8.021  11.513  4.041   1.00 90.79 356 A 1 
ATOM 2765 C C   . MET A 1 356 ? -6.773  12.379  3.764   1.00 91.49 356 A 1 
ATOM 2766 O O   . MET A 1 356 ? -6.903  13.602  3.883   1.00 90.36 356 A 1 
ATOM 2767 C CB  . MET A 1 356 ? -7.953  10.769  5.387   1.00 88.60 356 A 1 
ATOM 2768 C CG  . MET A 1 356 ? -7.732  11.717  6.568   1.00 77.69 356 A 1 
ATOM 2769 S SD  . MET A 1 356 ? -7.647  10.930  8.199   1.00 71.22 356 A 1 
ATOM 2770 C CE  . MET A 1 356 ? -9.307  10.226  8.365   1.00 60.61 356 A 1 
ATOM 2771 N N   . PRO A 1 357 ? -5.612  11.842  3.325   1.00 90.52 357 A 1 
ATOM 2772 C CA  . PRO A 1 357 ? -4.432  12.661  3.034   1.00 90.16 357 A 1 
ATOM 2773 C C   . PRO A 1 357 ? -4.648  13.702  1.934   1.00 91.22 357 A 1 
ATOM 2774 O O   . PRO A 1 357 ? -4.135  14.816  2.027   1.00 90.35 357 A 1 
ATOM 2775 C CB  . PRO A 1 357 ? -3.338  11.672  2.626   1.00 88.38 357 A 1 
ATOM 2776 C CG  . PRO A 1 357 ? -3.752  10.389  3.329   1.00 85.05 357 A 1 
ATOM 2777 C CD  . PRO A 1 357 ? -5.266  10.432  3.229   1.00 88.46 357 A 1 
ATOM 2778 N N   . ILE A 1 358 ? -5.429  13.373  0.898   1.00 90.23 358 A 1 
ATOM 2779 C CA  . ILE A 1 358 ? -5.762  14.308  -0.189  1.00 90.50 358 A 1 
ATOM 2780 C C   . ILE A 1 358 ? -6.661  15.428  0.348   1.00 90.91 358 A 1 
ATOM 2781 O O   . ILE A 1 358 ? -6.462  16.601  0.027   1.00 89.86 358 A 1 
ATOM 2782 C CB  . ILE A 1 358 ? -6.423  13.571  -1.382  1.00 90.08 358 A 1 
ATOM 2783 C CG1 . ILE A 1 358 ? -5.490  12.479  -1.955  1.00 87.59 358 A 1 
ATOM 2784 C CG2 . ILE A 1 358 ? -6.813  14.569  -2.487  1.00 87.50 358 A 1 
ATOM 2785 C CD1 . ILE A 1 358 ? -6.080  11.682  -3.131  1.00 82.85 358 A 1 
ATOM 2786 N N   . ARG A 1 359 ? -7.621  15.095  1.207   1.00 91.52 359 A 1 
ATOM 2787 C CA  . ARG A 1 359 ? -8.525  16.060  1.849   1.00 91.95 359 A 1 
ATOM 2788 C C   . ARG A 1 359 ? -7.776  17.027  2.774   1.00 92.49 359 A 1 
ATOM 2789 O O   . ARG A 1 359 ? -7.982  18.238  2.692   1.00 91.39 359 A 1 
ATOM 2790 C CB  . ARG A 1 359 ? -9.613  15.268  2.581   1.00 90.69 359 A 1 
ATOM 2791 C CG  . ARG A 1 359 ? -10.718 16.194  3.097   1.00 84.93 359 A 1 
ATOM 2792 C CD  . ARG A 1 359 ? -11.885 15.392  3.669   1.00 85.55 359 A 1 
ATOM 2793 N NE  . ARG A 1 359 ? -11.501 14.661  4.892   1.00 79.05 359 A 1 
ATOM 2794 C CZ  . ARG A 1 359 ? -12.195 13.699  5.460   1.00 77.52 359 A 1 
ATOM 2795 N NH1 . ARG A 1 359 ? -13.329 13.280  4.971   1.00 68.35 359 A 1 
ATOM 2796 N NH2 . ARG A 1 359 ? -11.753 13.131  6.543   1.00 65.04 359 A 1 
ATOM 2797 N N   . GLU A 1 360 ? -6.888  16.500  3.616   1.00 91.08 360 A 1 
ATOM 2798 C CA  . GLU A 1 360 ? -6.026  17.288  4.508   1.00 90.85 360 A 1 
ATOM 2799 C C   . GLU A 1 360 ? -5.094  18.209  3.718   1.00 91.25 360 A 1 
ATOM 2800 O O   . GLU A 1 360 ? -4.990  19.401  4.023   1.00 89.98 360 A 1 
ATOM 2801 C CB  . GLU A 1 360 ? -5.204  16.337  5.383   1.00 90.03 360 A 1 
ATOM 2802 C CG  . GLU A 1 360 ? -6.065  15.634  6.445   1.00 87.22 360 A 1 
ATOM 2803 C CD  . GLU A 1 360 ? -5.293  14.564  7.224   1.00 86.53 360 A 1 
ATOM 2804 O OE1 . GLU A 1 360 ? -5.807  14.092  8.260   1.00 78.49 360 A 1 
ATOM 2805 O OE2 . GLU A 1 360 ? -4.188  14.161  6.803   1.00 79.82 360 A 1 
ATOM 2806 N N   . PHE A 1 361 ? -4.496  17.704  2.635   1.00 90.86 361 A 1 
ATOM 2807 C CA  . PHE A 1 361 ? -3.728  18.513  1.698   1.00 90.54 361 A 1 
ATOM 2808 C C   . PHE A 1 361 ? -4.564  19.671  1.132   1.00 91.23 361 A 1 
ATOM 2809 O O   . PHE A 1 361 ? -4.081  20.800  1.077   1.00 90.37 361 A 1 
ATOM 2810 C CB  . PHE A 1 361 ? -3.190  17.615  0.578   1.00 89.86 361 A 1 
ATOM 2811 C CG  . PHE A 1 361 ? -2.518  18.397  -0.524  1.00 89.37 361 A 1 
ATOM 2812 C CD1 . PHE A 1 361 ? -3.256  18.808  -1.649  1.00 85.99 361 A 1 
ATOM 2813 C CD2 . PHE A 1 361 ? -1.172  18.767  -0.396  1.00 86.75 361 A 1 
ATOM 2814 C CE1 . PHE A 1 361 ? -2.650  19.592  -2.641  1.00 85.51 361 A 1 
ATOM 2815 C CE2 . PHE A 1 361 ? -0.566  19.550  -1.389  1.00 85.24 361 A 1 
ATOM 2816 C CZ  . PHE A 1 361 ? -1.308  19.964  -2.509  1.00 85.84 361 A 1 
ATOM 2817 N N   . GLY A 1 362 ? -5.832  19.431  0.770   1.00 90.63 362 A 1 
ATOM 2818 C CA  . GLY A 1 362 ? -6.763  20.463  0.314   1.00 90.44 362 A 1 
ATOM 2819 C C   . GLY A 1 362 ? -6.959  21.590  1.329   1.00 91.46 362 A 1 
ATOM 2820 O O   . GLY A 1 362 ? -6.877  22.764  0.968   1.00 90.76 362 A 1 
ATOM 2821 N N   . TYR A 1 363 ? -7.145  21.260  2.608   1.00 91.87 363 A 1 
ATOM 2822 C CA  . TYR A 1 363 ? -7.297  22.248  3.683   1.00 92.04 363 A 1 
ATOM 2823 C C   . TYR A 1 363 ? -6.062  23.142  3.817   1.00 92.27 363 A 1 
ATOM 2824 O O   . TYR A 1 363 ? -6.171  24.370  3.749   1.00 90.70 363 A 1 
ATOM 2825 C CB  . TYR A 1 363 ? -7.589  21.553  5.027   1.00 91.32 363 A 1 
ATOM 2826 C CG  . TYR A 1 363 ? -8.847  20.705  5.097   1.00 90.38 363 A 1 
ATOM 2827 C CD1 . TYR A 1 363 ? -10.024 21.111  4.443   1.00 84.73 363 A 1 
ATOM 2828 C CD2 . TYR A 1 363 ? -8.852  19.519  5.857   1.00 84.57 363 A 1 
ATOM 2829 C CE1 . TYR A 1 363 ? -11.191 20.328  4.523   1.00 83.13 363 A 1 
ATOM 2830 C CE2 . TYR A 1 363 ? -10.019 18.734  5.942   1.00 83.35 363 A 1 
ATOM 2831 C CZ  . TYR A 1 363 ? -11.190 19.136  5.269   1.00 84.84 363 A 1 
ATOM 2832 O OH  . TYR A 1 363 ? -12.313 18.374  5.331   1.00 82.36 363 A 1 
ATOM 2833 N N   . PHE A 1 364 ? -4.873  22.544  3.941   1.00 90.40 364 A 1 
ATOM 2834 C CA  . PHE A 1 364 ? -3.646  23.299  4.197   1.00 90.01 364 A 1 
ATOM 2835 C C   . PHE A 1 364 ? -3.092  24.001  2.966   1.00 90.61 364 A 1 
ATOM 2836 O O   . PHE A 1 364 ? -2.488  25.065  3.102   1.00 88.38 364 A 1 
ATOM 2837 C CB  . PHE A 1 364 ? -2.604  22.384  4.834   1.00 88.25 364 A 1 
ATOM 2838 C CG  . PHE A 1 364 ? -2.969  22.048  6.255   1.00 85.46 364 A 1 
ATOM 2839 C CD1 . PHE A 1 364 ? -2.852  23.033  7.254   1.00 78.57 364 A 1 
ATOM 2840 C CD2 . PHE A 1 364 ? -3.500  20.793  6.567   1.00 79.60 364 A 1 
ATOM 2841 C CE1 . PHE A 1 364 ? -3.273  22.763  8.560   1.00 73.74 364 A 1 
ATOM 2842 C CE2 . PHE A 1 364 ? -3.924  20.522  7.874   1.00 73.89 364 A 1 
ATOM 2843 C CZ  . PHE A 1 364 ? -3.816  21.509  8.867   1.00 74.04 364 A 1 
ATOM 2844 N N   . SER A 1 365 ? -3.336  23.469  1.760   1.00 91.03 365 A 1 
ATOM 2845 C CA  . SER A 1 365 ? -3.009  24.168  0.514   1.00 90.74 365 A 1 
ATOM 2846 C C   . SER A 1 365 ? -3.882  25.406  0.335   1.00 91.50 365 A 1 
ATOM 2847 O O   . SER A 1 365 ? -3.370  26.481  0.043   1.00 90.35 365 A 1 
ATOM 2848 C CB  . SER A 1 365 ? -3.182  23.254  -0.700  1.00 89.53 365 A 1 
ATOM 2849 O OG  . SER A 1 365 ? -2.373  22.115  -0.567  1.00 78.76 365 A 1 
ATOM 2850 N N   . SER A 1 366 ? -5.189  25.292  0.580   1.00 92.27 366 A 1 
ATOM 2851 C CA  . SER A 1 366 ? -6.111  26.436  0.527   1.00 92.40 366 A 1 
ATOM 2852 C C   . SER A 1 366 ? -5.731  27.505  1.550   1.00 92.81 366 A 1 
ATOM 2853 O O   . SER A 1 366 ? -5.668  28.690  1.219   1.00 91.58 366 A 1 
ATOM 2854 C CB  . SER A 1 366 ? -7.553  25.992  0.796   1.00 91.79 366 A 1 
ATOM 2855 O OG  . SER A 1 366 ? -7.971  25.036  -0.147  1.00 82.01 366 A 1 
ATOM 2856 N N   . PHE A 1 367 ? -5.419  27.087  2.777   1.00 92.43 367 A 1 
ATOM 2857 C CA  . PHE A 1 367 ? -4.940  27.977  3.830   1.00 92.58 367 A 1 
ATOM 2858 C C   . PHE A 1 367 ? -3.606  28.632  3.453   1.00 93.15 367 A 1 
ATOM 2859 O O   . PHE A 1 367 ? -3.488  29.853  3.509   1.00 92.18 367 A 1 
ATOM 2860 C CB  . PHE A 1 367 ? -4.839  27.185  5.139   1.00 92.14 367 A 1 
ATOM 2861 C CG  . PHE A 1 367 ? -4.329  28.010  6.304   1.00 91.86 367 A 1 
ATOM 2862 C CD1 . PHE A 1 367 ? -3.046  27.780  6.831   1.00 85.93 367 A 1 
ATOM 2863 C CD2 . PHE A 1 367 ? -5.135  29.022  6.855   1.00 86.62 367 A 1 
ATOM 2864 C CE1 . PHE A 1 367 ? -2.579  28.550  7.909   1.00 85.47 367 A 1 
ATOM 2865 C CE2 . PHE A 1 367 ? -4.665  29.796  7.928   1.00 85.90 367 A 1 
ATOM 2866 C CZ  . PHE A 1 367 ? -3.386  29.561  8.459   1.00 88.92 367 A 1 
ATOM 2867 N N   . GLY A 1 368 ? -2.627  27.860  2.976   1.00 91.98 368 A 1 
ATOM 2868 C CA  . GLY A 1 368 ? -1.317  28.369  2.567   1.00 91.41 368 A 1 
ATOM 2869 C C   . GLY A 1 368 ? -1.381  29.370  1.415   1.00 92.17 368 A 1 
ATOM 2870 O O   . GLY A 1 368 ? -0.711  30.403  1.454   1.00 90.87 368 A 1 
ATOM 2871 N N   . VAL A 1 369 ? -2.237  29.134  0.414   1.00 92.78 369 A 1 
ATOM 2872 C CA  . VAL A 1 369 ? -2.488  30.090  -0.681  1.00 92.35 369 A 1 
ATOM 2873 C C   . VAL A 1 369 ? -3.148  31.364  -0.157  1.00 92.79 369 A 1 
ATOM 2874 O O   . VAL A 1 369 ? -2.732  32.462  -0.533  1.00 91.92 369 A 1 
ATOM 2875 C CB  . VAL A 1 369 ? -3.332  29.448  -1.796  1.00 91.28 369 A 1 
ATOM 2876 C CG1 . VAL A 1 369 ? -3.765  30.468  -2.854  1.00 87.03 369 A 1 
ATOM 2877 C CG2 . VAL A 1 369 ? -2.521  28.371  -2.520  1.00 87.48 369 A 1 
ATOM 2878 N N   . LEU A 1 370 ? -4.121  31.250  0.750   1.00 92.93 370 A 1 
ATOM 2879 C CA  . LEU A 1 370 ? -4.738  32.411  1.395   1.00 93.02 370 A 1 
ATOM 2880 C C   . LEU A 1 370 ? -3.692  33.254  2.139   1.00 93.04 370 A 1 
ATOM 2881 O O   . LEU A 1 370 ? -3.658  34.476  1.970   1.00 92.26 370 A 1 
ATOM 2882 C CB  . LEU A 1 370 ? -5.858  31.926  2.331   1.00 93.15 370 A 1 
ATOM 2883 C CG  . LEU A 1 370 ? -6.560  33.049  3.112   1.00 90.85 370 A 1 
ATOM 2884 C CD1 . LEU A 1 370 ? -7.292  34.024  2.187   1.00 84.43 370 A 1 
ATOM 2885 C CD2 . LEU A 1 370 ? -7.574  32.441  4.080   1.00 83.62 370 A 1 
ATOM 2886 N N   . ILE A 1 371 ? -2.804  32.621  2.911   1.00 93.92 371 A 1 
ATOM 2887 C CA  . ILE A 1 371 ? -1.728  33.318  3.622   1.00 93.25 371 A 1 
ATOM 2888 C C   . ILE A 1 371 ? -0.712  33.920  2.645   1.00 93.06 371 A 1 
ATOM 2889 O O   . ILE A 1 371 ? -0.293  35.059  2.840   1.00 91.99 371 A 1 
ATOM 2890 C CB  . ILE A 1 371 ? -1.057  32.389  4.655   1.00 92.69 371 A 1 
ATOM 2891 C CG1 . ILE A 1 371 ? -2.039  31.896  5.746   1.00 87.71 371 A 1 
ATOM 2892 C CG2 . ILE A 1 371 ? 0.135   33.089  5.341   1.00 87.31 371 A 1 
ATOM 2893 C CD1 . ILE A 1 371 ? -2.871  32.979  6.440   1.00 75.71 371 A 1 
ATOM 2894 N N   . SER A 1 372 ? -0.364  33.217  1.565   1.00 93.28 372 A 1 
ATOM 2895 C CA  . SER A 1 372 ? 0.518   33.737  0.511   1.00 92.29 372 A 1 
ATOM 2896 C C   . SER A 1 372 ? -0.061  34.998  -0.128  1.00 92.37 372 A 1 
ATOM 2897 O O   . SER A 1 372 ? 0.643   35.995  -0.288  1.00 90.67 372 A 1 
ATOM 2898 C CB  . SER A 1 372 ? 0.753   32.688  -0.580  1.00 91.22 372 A 1 
ATOM 2899 O OG  . SER A 1 372 ? 1.415   31.566  -0.049  1.00 79.39 372 A 1 
ATOM 2900 N N   . PHE A 1 373 ? -1.364  35.004  -0.424  1.00 92.18 373 A 1 
ATOM 2901 C CA  . PHE A 1 373 ? -2.060  36.184  -0.923  1.00 91.54 373 A 1 
ATOM 2902 C C   . PHE A 1 373 ? -2.054  37.327  0.102   1.00 92.18 373 A 1 
ATOM 2903 O O   . PHE A 1 373 ? -1.661  38.446  -0.228  1.00 91.66 373 A 1 
ATOM 2904 C CB  . PHE A 1 373 ? -3.491  35.799  -1.324  1.00 91.05 373 A 1 
ATOM 2905 C CG  . PHE A 1 373 ? -4.366  37.003  -1.604  1.00 90.24 373 A 1 
ATOM 2906 C CD1 . PHE A 1 373 ? -5.303  37.440  -0.646  1.00 86.45 373 A 1 
ATOM 2907 C CD2 . PHE A 1 373 ? -4.182  37.741  -2.787  1.00 87.02 373 A 1 
ATOM 2908 C CE1 . PHE A 1 373 ? -6.048  38.610  -0.874  1.00 86.22 373 A 1 
ATOM 2909 C CE2 . PHE A 1 373 ? -4.923  38.914  -3.013  1.00 86.16 373 A 1 
ATOM 2910 C CZ  . PHE A 1 373 ? -5.854  39.351  -2.054  1.00 87.00 373 A 1 
ATOM 2911 N N   . ILE A 1 374 ? -2.442  37.061  1.359   1.00 92.39 374 A 1 
ATOM 2912 C CA  . ILE A 1 374 ? -2.484  38.077  2.422   1.00 92.03 374 A 1 
ATOM 2913 C C   . ILE A 1 374 ? -1.100  38.699  2.620   1.00 92.18 374 A 1 
ATOM 2914 O O   . ILE A 1 374 ? -0.976  39.923  2.639   1.00 91.03 374 A 1 
ATOM 2915 C CB  . ILE A 1 374 ? -3.040  37.477  3.736   1.00 91.59 374 A 1 
ATOM 2916 C CG1 . ILE A 1 374 ? -4.554  37.200  3.588   1.00 87.62 374 A 1 
ATOM 2917 C CG2 . ILE A 1 374 ? -2.803  38.418  4.938   1.00 86.66 374 A 1 
ATOM 2918 C CD1 . ILE A 1 374 ? -5.142  36.353  4.720   1.00 77.69 374 A 1 
ATOM 2919 N N   . THR A 1 375 ? -0.051  37.877  2.724   1.00 92.81 375 A 1 
ATOM 2920 C CA  . THR A 1 375 ? 1.325   38.357  2.907   1.00 92.33 375 A 1 
ATOM 2921 C C   . THR A 1 375 ? 1.838   39.103  1.677   1.00 92.21 375 A 1 
ATOM 2922 O O   . THR A 1 375 ? 2.488   40.140  1.832   1.00 90.17 375 A 1 
ATOM 2923 C CB  . THR A 1 375 ? 2.287   37.221  3.277   1.00 91.22 375 A 1 
ATOM 2924 O OG1 . THR A 1 375 ? 2.222   36.189  2.336   1.00 80.15 375 A 1 
ATOM 2925 C CG2 . THR A 1 375 ? 1.982   36.630  4.652   1.00 79.02 375 A 1 
ATOM 2926 N N   . ALA A 1 376 ? 1.478   38.673  0.463   1.00 92.14 376 A 1 
ATOM 2927 C CA  . ALA A 1 376 ? 1.826   39.388  -0.762  1.00 91.32 376 A 1 
ATOM 2928 C C   . ALA A 1 376 ? 1.221   40.801  -0.805  1.00 91.95 376 A 1 
ATOM 2929 O O   . ALA A 1 376 ? 1.926   41.756  -1.129  1.00 90.48 376 A 1 
ATOM 2930 C CB  . ALA A 1 376 ? 1.398   38.552  -1.972  1.00 90.36 376 A 1 
ATOM 2931 N N   . VAL A 1 377 ? -0.058  40.975  -0.426  1.00 92.05 377 A 1 
ATOM 2932 C CA  . VAL A 1 377 ? -0.736  42.289  -0.475  1.00 91.82 377 A 1 
ATOM 2933 C C   . VAL A 1 377 ? -0.540  43.148  0.780   1.00 92.21 377 A 1 
ATOM 2934 O O   . VAL A 1 377 ? -0.953  44.309  0.786   1.00 90.49 377 A 1 
ATOM 2935 C CB  . VAL A 1 377 ? -2.233  42.167  -0.826  1.00 90.81 377 A 1 
ATOM 2936 C CG1 . VAL A 1 377 ? -2.440  41.447  -2.158  1.00 83.03 377 A 1 
ATOM 2937 C CG2 . VAL A 1 377 ? -3.058  41.489  0.266   1.00 82.76 377 A 1 
ATOM 2938 N N   . THR A 1 378 ? 0.085   42.621  1.840   1.00 92.28 378 A 1 
ATOM 2939 C CA  . THR A 1 378 ? 0.339   43.352  3.096   1.00 92.46 378 A 1 
ATOM 2940 C C   . THR A 1 378 ? 1.828   43.509  3.388   1.00 92.89 378 A 1 
ATOM 2941 O O   . THR A 1 378 ? 2.327   44.633  3.459   1.00 91.05 378 A 1 
ATOM 2942 C CB  . THR A 1 378 ? -0.375  42.722  4.301   1.00 91.41 378 A 1 
ATOM 2943 O OG1 . THR A 1 378 ? 0.046   41.397  4.506   1.00 80.25 378 A 1 
ATOM 2944 C CG2 . THR A 1 378 ? -1.893  42.716  4.164   1.00 79.24 378 A 1 
ATOM 2945 N N   . LEU A 1 379 ? 2.564   42.393  3.523   1.00 91.86 379 A 1 
ATOM 2946 C CA  . LEU A 1 379 ? 3.972   42.380  3.915   1.00 92.22 379 A 1 
ATOM 2947 C C   . LEU A 1 379 ? 4.865   43.000  2.841   1.00 92.92 379 A 1 
ATOM 2948 O O   . LEU A 1 379 ? 5.688   43.860  3.155   1.00 91.83 379 A 1 
ATOM 2949 C CB  . LEU A 1 379 ? 4.392   40.933  4.240   1.00 91.77 379 A 1 
ATOM 2950 C CG  . LEU A 1 379 ? 5.842   40.765  4.726   1.00 90.22 379 A 1 
ATOM 2951 C CD1 . LEU A 1 379 ? 6.090   41.504  6.043   1.00 84.54 379 A 1 
ATOM 2952 C CD2 . LEU A 1 379 ? 6.136   39.281  4.938   1.00 84.22 379 A 1 
ATOM 2953 N N   . ILE A 1 380 ? 4.697   42.604  1.574   1.00 93.08 380 A 1 
ATOM 2954 C CA  . ILE A 1 380 ? 5.526   43.121  0.474   1.00 92.84 380 A 1 
ATOM 2955 C C   . ILE A 1 380 ? 5.357   44.640  0.318   1.00 93.28 380 A 1 
ATOM 2956 O O   . ILE A 1 380 ? 6.368   45.351  0.363   1.00 92.09 380 A 1 
ATOM 2957 C CB  . ILE A 1 380 ? 5.300   42.341  -0.847  1.00 91.54 380 A 1 
ATOM 2958 C CG1 . ILE A 1 380 ? 5.723   40.863  -0.680  1.00 88.22 380 A 1 
ATOM 2959 C CG2 . ILE A 1 380 ? 6.031   43.020  -2.017  1.00 88.00 380 A 1 
ATOM 2960 C CD1 . ILE A 1 380 ? 5.458   40.000  -1.917  1.00 81.64 380 A 1 
ATOM 2961 N N   . PRO A 1 381 ? 4.126   45.197  0.216   1.00 93.37 381 A 1 
ATOM 2962 C CA  . PRO A 1 381 ? 3.925   46.642  0.172   1.00 93.15 381 A 1 
ATOM 2963 C C   . PRO A 1 381 ? 4.425   47.366  1.422   1.00 93.73 381 A 1 
ATOM 2964 O O   . PRO A 1 381 ? 5.051   48.419  1.303   1.00 92.75 381 A 1 
ATOM 2965 C CB  . PRO A 1 381 ? 2.422   46.839  -0.009  1.00 91.90 381 A 1 
ATOM 2966 C CG  . PRO A 1 381 ? 2.002   45.563  -0.725  1.00 89.43 381 A 1 
ATOM 2967 C CD  . PRO A 1 381 ? 2.876   44.522  -0.057  1.00 91.90 381 A 1 
ATOM 2968 N N   . ALA A 1 382 ? 4.205   46.803  2.619   1.00 92.49 382 A 1 
ATOM 2969 C CA  . ALA A 1 382 ? 4.712   47.386  3.859   1.00 92.15 382 A 1 
ATOM 2970 C C   . ALA A 1 382 ? 6.243   47.514  3.840   1.00 92.30 382 A 1 
ATOM 2971 O O   . ALA A 1 382 ? 6.775   48.585  4.139   1.00 90.88 382 A 1 
ATOM 2972 C CB  . ALA A 1 382 ? 4.234   46.539  5.043   1.00 92.12 382 A 1 
ATOM 2973 N N   . LEU A 1 383 ? 6.956   46.456  3.410   1.00 92.79 383 A 1 
ATOM 2974 C CA  . LEU A 1 383 ? 8.415   46.464  3.278   1.00 92.14 383 A 1 
ATOM 2975 C C   . LEU A 1 383 ? 8.893   47.434  2.188   1.00 92.10 383 A 1 
ATOM 2976 O O   . LEU A 1 383 ? 9.893   48.128  2.385   1.00 90.61 383 A 1 
ATOM 2977 C CB  . LEU A 1 383 ? 8.909   45.034  3.002   1.00 92.22 383 A 1 
ATOM 2978 C CG  . LEU A 1 383 ? 8.765   44.055  4.187   1.00 90.35 383 A 1 
ATOM 2979 C CD1 . LEU A 1 383 ? 9.150   42.649  3.731   1.00 85.77 383 A 1 
ATOM 2980 C CD2 . LEU A 1 383 ? 9.655   44.439  5.369   1.00 85.80 383 A 1 
ATOM 2981 N N   . LEU A 1 384 ? 8.174   47.551  1.061   1.00 91.19 384 A 1 
ATOM 2982 C CA  . LEU A 1 384 ? 8.472   48.528  0.005   1.00 90.36 384 A 1 
ATOM 2983 C C   . LEU A 1 384 ? 8.307   49.976  0.488   1.00 90.40 384 A 1 
ATOM 2984 O O   . LEU A 1 384 ? 9.131   50.829  0.150   1.00 88.57 384 A 1 
ATOM 2985 C CB  . LEU A 1 384 ? 7.574   48.271  -1.221  1.00 89.78 384 A 1 
ATOM 2986 C CG  . LEU A 1 384 ? 7.943   47.033  -2.056  1.00 87.83 384 A 1 
ATOM 2987 C CD1 . LEU A 1 384 ? 6.880   46.803  -3.131  1.00 82.81 384 A 1 
ATOM 2988 C CD2 . LEU A 1 384 ? 9.292   47.208  -2.763  1.00 83.23 384 A 1 
ATOM 2989 N N   . ILE A 1 385 ? 7.271   50.256  1.300   1.00 91.08 385 A 1 
ATOM 2990 C CA  . ILE A 1 385 ? 7.034   51.582  1.892   1.00 90.40 385 A 1 
ATOM 2991 C C   . ILE A 1 385 ? 8.101   51.905  2.946   1.00 89.64 385 A 1 
ATOM 2992 O O   . ILE A 1 385 ? 8.675   52.996  2.920   1.00 87.32 385 A 1 
ATOM 2993 C CB  . ILE A 1 385 ? 5.596   51.673  2.462   1.00 90.12 385 A 1 
ATOM 2994 C CG1 . ILE A 1 385 ? 4.551   51.622  1.322   1.00 85.81 385 A 1 
ATOM 2995 C CG2 . ILE A 1 385 ? 5.407   52.972  3.272   1.00 85.27 385 A 1 
ATOM 2996 C CD1 . ILE A 1 385 ? 3.115   51.377  1.807   1.00 78.77 385 A 1 
ATOM 2997 N N   . LEU A 1 386 ? 8.403   50.960  3.849   1.00 90.81 386 A 1 
ATOM 2998 C CA  . LEU A 1 386 ? 9.398   51.147  4.916   1.00 89.81 386 A 1 
ATOM 2999 C C   . LEU A 1 386 ? 10.810  51.367  4.371   1.00 88.81 386 A 1 
ATOM 3000 O O   . LEU A 1 386 ? 11.542  52.226  4.868   1.00 86.31 386 A 1 
ATOM 3001 C CB  . LEU A 1 386 ? 9.391   49.921  5.843   1.00 90.13 386 A 1 
ATOM 3002 C CG  . LEU A 1 386 ? 8.176   49.844  6.780   1.00 86.26 386 A 1 
ATOM 3003 C CD1 . LEU A 1 386 ? 8.184   48.495  7.494   1.00 80.38 386 A 1 
ATOM 3004 C CD2 . LEU A 1 386 ? 8.194   50.953  7.831   1.00 80.73 386 A 1 
ATOM 3005 N N   . ARG A 1 387 ? 11.191  50.610  3.343   1.00 87.51 387 A 1 
ATOM 3006 C CA  . ARG A 1 387 ? 12.504  50.727  2.702   1.00 84.86 387 A 1 
ATOM 3007 C C   . ARG A 1 387 ? 12.674  52.063  1.980   1.00 83.81 387 A 1 
ATOM 3008 O O   . ARG A 1 387 ? 13.782  52.589  1.918   1.00 76.97 387 A 1 
ATOM 3009 C CB  . ARG A 1 387 ? 12.676  49.539  1.749   1.00 82.44 387 A 1 
ATOM 3010 C CG  . ARG A 1 387 ? 14.081  49.475  1.184   1.00 75.75 387 A 1 
ATOM 3011 C CD  . ARG A 1 387 ? 14.158  48.403  0.103   1.00 74.22 387 A 1 
ATOM 3012 N NE  . ARG A 1 387 ? 13.391  48.812  -1.088  1.00 66.71 387 A 1 
ATOM 3013 C CZ  . ARG A 1 387 ? 13.399  48.166  -2.231  1.00 62.65 387 A 1 
ATOM 3014 N NH1 . ARG A 1 387 ? 14.108  47.087  -2.385  1.00 57.25 387 A 1 
ATOM 3015 N NH2 . ARG A 1 387 ? 12.690  48.586  -3.242  1.00 54.28 387 A 1 
ATOM 3016 N N   . GLY A 1 388 ? 11.586  52.589  1.422   1.00 82.35 388 A 1 
ATOM 3017 C CA  . GLY A 1 388 ? 11.626  53.755  0.546   1.00 81.47 388 A 1 
ATOM 3018 C C   . GLY A 1 388 ? 12.167  53.453  -0.864  1.00 82.08 388 A 1 
ATOM 3019 O O   . GLY A 1 388 ? 12.495  52.308  -1.184  1.00 77.04 388 A 1 
ATOM 3020 N N   . PRO A 1 389 ? 12.235  54.477  -1.731  1.00 82.34 389 A 1 
ATOM 3021 C CA  . PRO A 1 389 ? 12.627  54.302  -3.123  1.00 78.91 389 A 1 
ATOM 3022 C C   . PRO A 1 389 ? 14.110  53.914  -3.248  1.00 76.83 389 A 1 
ATOM 3023 O O   . PRO A 1 389 ? 14.987  54.514  -2.631  1.00 69.29 389 A 1 
ATOM 3024 C CB  . PRO A 1 389 ? 12.309  55.639  -3.798  1.00 75.27 389 A 1 
ATOM 3025 C CG  . PRO A 1 389 ? 12.424  56.661  -2.669  1.00 74.52 389 A 1 
ATOM 3026 C CD  . PRO A 1 389 ? 11.956  55.877  -1.444  1.00 79.88 389 A 1 
ATOM 3027 N N   . LYS A 1 390 ? 14.407  52.907  -4.074  1.00 77.12 390 A 1 
ATOM 3028 C CA  . LYS A 1 390 ? 15.765  52.597  -4.555  1.00 73.33 390 A 1 
ATOM 3029 C C   . LYS A 1 390 ? 15.765  52.687  -6.073  1.00 70.93 390 A 1 
ATOM 3030 O O   . LYS A 1 390 ? 15.444  51.718  -6.763  1.00 63.48 390 A 1 
ATOM 3031 C CB  . LYS A 1 390 ? 16.268  51.225  -4.070  1.00 67.14 390 A 1 
ATOM 3032 C CG  . LYS A 1 390 ? 16.833  51.259  -2.646  1.00 60.39 390 A 1 
ATOM 3033 C CD  . LYS A 1 390 ? 17.590  49.957  -2.323  1.00 58.19 390 A 1 
ATOM 3034 C CE  . LYS A 1 390 ? 18.184  50.018  -0.912  1.00 49.60 390 A 1 
ATOM 3035 N NZ  . LYS A 1 390 ? 18.992  48.810  -0.580  1.00 44.31 390 A 1 
ATOM 3036 N N   . LEU A 1 391 ? 16.111  53.850  -6.582  1.00 69.45 391 A 1 
ATOM 3037 C CA  . LEU A 1 391 ? 16.139  54.144  -8.007  1.00 66.37 391 A 1 
ATOM 3038 C C   . LEU A 1 391 ? 17.502  53.756  -8.595  1.00 65.31 391 A 1 
ATOM 3039 O O   . LEU A 1 391 ? 18.546  53.967  -7.979  1.00 59.36 391 A 1 
ATOM 3040 C CB  . LEU A 1 391 ? 15.779  55.623  -8.221  1.00 60.68 391 A 1 
ATOM 3041 C CG  . LEU A 1 391 ? 14.404  56.015  -7.630  1.00 56.37 391 A 1 
ATOM 3042 C CD1 . LEU A 1 391 ? 14.229  57.519  -7.682  1.00 54.53 391 A 1 
ATOM 3043 C CD2 . LEU A 1 391 ? 13.241  55.351  -8.366  1.00 53.78 391 A 1 
ATOM 3044 N N   . LYS A 1 392 ? 17.500  53.159  -9.781  1.00 66.98 392 A 1 
ATOM 3045 C CA  . LYS A 1 392 ? 18.739  52.954  -10.548 1.00 64.83 392 A 1 
ATOM 3046 C C   . LYS A 1 392 ? 19.155  54.303  -11.138 1.00 63.27 392 A 1 
ATOM 3047 O O   . LYS A 1 392 ? 18.332  54.950  -11.776 1.00 57.77 392 A 1 
ATOM 3048 C CB  . LYS A 1 392 ? 18.563  51.893  -11.648 1.00 59.29 392 A 1 
ATOM 3049 C CG  . LYS A 1 392 ? 18.619  50.452  -11.104 1.00 54.46 392 A 1 
ATOM 3050 C CD  . LYS A 1 392 ? 18.555  49.422  -12.244 1.00 50.95 392 A 1 
ATOM 3051 C CE  . LYS A 1 392 ? 18.698  47.992  -11.707 1.00 43.96 392 A 1 
ATOM 3052 N NZ  . LYS A 1 392 ? 18.664  46.964  -12.783 1.00 39.85 392 A 1 
ATOM 3053 N N   . LYS A 1 393 ? 20.430  54.693  -10.967 1.00 62.26 393 A 1 
ATOM 3054 C CA  . LYS A 1 393 ? 20.981  55.876  -11.649 1.00 61.69 393 A 1 
ATOM 3055 C C   . LYS A 1 393 ? 20.730  55.745  -13.152 1.00 60.64 393 A 1 
ATOM 3056 O O   . LYS A 1 393 ? 21.184  54.783  -13.773 1.00 57.36 393 A 1 
ATOM 3057 C CB  . LYS A 1 393 ? 22.483  56.060  -11.362 1.00 57.04 393 A 1 
ATOM 3058 C CG  . LYS A 1 393 ? 22.763  56.628  -9.959  1.00 51.08 393 A 1 
ATOM 3059 C CD  . LYS A 1 393 ? 24.263  56.927  -9.762  1.00 47.38 393 A 1 
ATOM 3060 C CE  . LYS A 1 393 ? 24.505  57.572  -8.389  1.00 40.74 393 A 1 
ATOM 3061 N NZ  . LYS A 1 393 ? 25.932  57.932  -8.169  1.00 36.48 393 A 1 
ATOM 3062 N N   . ILE A 1 394 ? 19.987  56.702  -13.712 1.00 57.51 394 A 1 
ATOM 3063 C CA  . ILE A 1 394 ? 19.716  56.765  -15.146 1.00 56.42 394 A 1 
ATOM 3064 C C   . ILE A 1 394 ? 21.035  57.113  -15.840 1.00 55.66 394 A 1 
ATOM 3065 O O   . ILE A 1 394 ? 21.601  58.180  -15.613 1.00 51.95 394 A 1 
ATOM 3066 C CB  . ILE A 1 394 ? 18.589  57.784  -15.448 1.00 51.78 394 A 1 
ATOM 3067 C CG1 . ILE A 1 394 ? 17.278  57.374  -14.731 1.00 47.57 394 A 1 
ATOM 3068 C CG2 . ILE A 1 394 ? 18.354  57.907  -16.962 1.00 47.30 394 A 1 
ATOM 3069 C CD1 . ILE A 1 394 ? 16.161  58.430  -14.825 1.00 43.15 394 A 1 
ATOM 3070 N N   . LYS A 1 395 ? 21.557  56.202  -16.669 1.00 57.39 395 A 1 
ATOM 3071 C CA  . LYS A 1 395 ? 22.549  56.583  -17.680 1.00 56.96 395 A 1 
ATOM 3072 C C   . LYS A 1 395 ? 21.794  57.419  -18.717 1.00 55.80 395 A 1 
ATOM 3073 O O   . LYS A 1 395 ? 20.908  56.879  -19.379 1.00 51.58 395 A 1 
ATOM 3074 C CB  . LYS A 1 395 ? 23.230  55.345  -18.298 1.00 53.01 395 A 1 
ATOM 3075 C CG  . LYS A 1 395 ? 24.737  55.285  -17.997 1.00 47.95 395 A 1 
ATOM 3076 C CD  . LYS A 1 395 ? 25.398  54.066  -18.660 1.00 44.47 395 A 1 
ATOM 3077 C CE  . LYS A 1 395 ? 26.915  54.051  -18.403 1.00 38.43 395 A 1 
ATOM 3078 N NZ  . LYS A 1 395 ? 27.590  52.907  -19.070 1.00 35.08 395 A 1 
ATOM 3079 N N   . ASN A 1 396 ? 22.092  58.714  -18.810 1.00 50.89 396 A 1 
ATOM 3080 C CA  . ASN A 1 396 ? 21.506  59.640  -19.781 1.00 51.53 396 A 1 
ATOM 3081 C C   . ASN A 1 396 ? 21.635  59.066  -21.200 1.00 50.85 396 A 1 
ATOM 3082 O O   . ASN A 1 396 ? 22.693  59.149  -21.820 1.00 46.71 396 A 1 
ATOM 3083 C CB  . ASN A 1 396 ? 22.196  61.021  -19.676 1.00 46.62 396 A 1 
ATOM 3084 C CG  . ASN A 1 396 ? 21.661  61.891  -18.553 1.00 41.96 396 A 1 
ATOM 3085 O OD1 . ASN A 1 396 ? 20.600  61.657  -18.012 1.00 38.58 396 A 1 
ATOM 3086 N ND2 . ASN A 1 396 ? 22.370  62.933  -18.179 1.00 36.48 396 A 1 
ATOM 3087 N N   . SER A 1 397 ? 20.561  58.470  -21.686 1.00 49.71 397 A 1 
ATOM 3088 C CA  . SER A 1 397 ? 20.347  58.199  -23.101 1.00 49.72 397 A 1 
ATOM 3089 C C   . SER A 1 397 ? 18.988  58.802  -23.419 1.00 48.70 397 A 1 
ATOM 3090 O O   . SER A 1 397 ? 17.960  58.234  -23.062 1.00 45.54 397 A 1 
ATOM 3091 C CB  . SER A 1 397 ? 20.399  56.698  -23.408 1.00 46.87 397 A 1 
ATOM 3092 O OG  . SER A 1 397 ? 21.684  56.185  -23.119 1.00 43.64 397 A 1 
ATOM 3093 N N   . GLY A 1 398 ? 18.991  59.993  -24.020 1.00 45.76 398 A 1 
ATOM 3094 C CA  . GLY A 1 398 ? 17.796  60.732  -24.466 1.00 47.21 398 A 1 
ATOM 3095 C C   . GLY A 1 398 ? 17.043  60.042  -25.612 1.00 47.30 398 A 1 
ATOM 3096 O O   . GLY A 1 398 ? 16.788  60.644  -26.643 1.00 44.48 398 A 1 
ATOM 3097 N N   . GLY A 1 399 ? 16.744  58.746  -25.467 1.00 43.19 399 A 1 
ATOM 3098 C CA  . GLY A 1 399 ? 16.032  57.930  -26.429 1.00 44.35 399 A 1 
ATOM 3099 C C   . GLY A 1 399 ? 14.647  57.543  -25.913 1.00 44.59 399 A 1 
ATOM 3100 O O   . GLY A 1 399 ? 14.489  57.134  -24.766 1.00 42.34 399 A 1 
ATOM 3101 N N   . VAL A 1 400 ? 13.657  57.652  -26.789 1.00 42.12 400 A 1 
ATOM 3102 C CA  . VAL A 1 400 ? 12.305  57.073  -26.703 1.00 43.97 400 A 1 
ATOM 3103 C C   . VAL A 1 400 ? 12.334  55.747  -25.928 1.00 44.61 400 A 1 
ATOM 3104 O O   . VAL A 1 400 ? 13.205  54.917  -26.189 1.00 42.76 400 A 1 
ATOM 3105 C CB  . VAL A 1 400 ? 11.794  56.821  -28.144 1.00 40.73 400 A 1 
ATOM 3106 C CG1 . VAL A 1 400 ? 10.404  56.177  -28.201 1.00 36.59 400 A 1 
ATOM 3107 C CG2 . VAL A 1 400 ? 11.728  58.137  -28.939 1.00 38.10 400 A 1 
ATOM 3108 N N   . ARG A 1 401 ? 11.373  55.542  -24.995 1.00 44.86 401 A 1 
ATOM 3109 C CA  . ARG A 1 401 ? 11.172  54.278  -24.255 1.00 45.59 401 A 1 
ATOM 3110 C C   . ARG A 1 401 ? 11.176  53.087  -25.235 1.00 44.70 401 A 1 
ATOM 3111 O O   . ARG A 1 401 ? 10.124  52.706  -25.750 1.00 42.42 401 A 1 
ATOM 3112 C CB  . ARG A 1 401 ? 9.829   54.306  -23.483 1.00 43.13 401 A 1 
ATOM 3113 C CG  . ARG A 1 401 ? 9.851   54.968  -22.096 1.00 39.68 401 A 1 
ATOM 3114 C CD  . ARG A 1 401 ? 8.431   54.940  -21.495 1.00 36.67 401 A 1 
ATOM 3115 N NE  . ARG A 1 401 ? 8.389   55.343  -20.070 1.00 33.19 401 A 1 
ATOM 3116 C CZ  . ARG A 1 401 ? 7.299   55.556  -19.339 1.00 30.99 401 A 1 
ATOM 3117 N NH1 . ARG A 1 401 ? 6.097   55.485  -19.843 1.00 30.33 401 A 1 
ATOM 3118 N NH2 . ARG A 1 401 ? 7.394   55.847  -18.072 1.00 28.67 401 A 1 
ATOM 3119 N N   . ARG A 1 402 ? 12.340  52.496  -25.513 1.00 48.88 402 A 1 
ATOM 3120 C CA  . ARG A 1 402 ? 12.425  51.242  -26.265 1.00 50.65 402 A 1 
ATOM 3121 C C   . ARG A 1 402 ? 12.009  50.118  -25.322 1.00 51.78 402 A 1 
ATOM 3122 O O   . ARG A 1 402 ? 12.591  49.948  -24.248 1.00 48.97 402 A 1 
ATOM 3123 C CB  . ARG A 1 402 ? 13.822  51.028  -26.876 1.00 46.63 402 A 1 
ATOM 3124 C CG  . ARG A 1 402 ? 14.009  51.850  -28.166 1.00 41.23 402 A 1 
ATOM 3125 C CD  . ARG A 1 402 ? 15.369  51.565  -28.828 1.00 36.75 402 A 1 
ATOM 3126 N NE  . ARG A 1 402 ? 15.486  52.217  -30.150 1.00 33.09 402 A 1 
ATOM 3127 C CZ  . ARG A 1 402 ? 16.559  52.242  -30.927 1.00 28.71 402 A 1 
ATOM 3128 N NH1 . ARG A 1 402 ? 17.687  51.697  -30.561 1.00 28.79 402 A 1 
ATOM 3129 N NH2 . ARG A 1 402 ? 16.520  52.818  -32.090 1.00 27.25 402 A 1 
ATOM 3130 N N   . THR A 1 403 ? 10.967  49.391  -25.703 1.00 48.75 403 A 1 
ATOM 3131 C CA  . THR A 1 403 ? 10.683  48.071  -25.136 1.00 50.27 403 A 1 
ATOM 3132 C C   . THR A 1 403 ? 11.962  47.229  -25.225 1.00 51.99 403 A 1 
ATOM 3133 O O   . THR A 1 403 ? 12.658  47.321  -26.238 1.00 50.15 403 A 1 
ATOM 3134 C CB  . THR A 1 403 ? 9.535   47.379  -25.894 1.00 46.81 403 A 1 
ATOM 3135 O OG1 . THR A 1 403 ? 9.596   47.662  -27.273 1.00 43.12 403 A 1 
ATOM 3136 C CG2 . THR A 1 403 ? 8.181   47.896  -25.403 1.00 43.39 403 A 1 
ATOM 3137 N N   . PRO A 1 404 ? 12.327  46.471  -24.187 1.00 54.83 404 A 1 
ATOM 3138 C CA  . PRO A 1 404 ? 13.480  45.581  -24.254 1.00 56.92 404 A 1 
ATOM 3139 C C   . PRO A 1 404 ? 13.348  44.672  -25.479 1.00 60.16 404 A 1 
ATOM 3140 O O   . PRO A 1 404 ? 12.258  44.155  -25.726 1.00 58.27 404 A 1 
ATOM 3141 C CB  . PRO A 1 404 ? 13.468  44.774  -22.949 1.00 53.32 404 A 1 
ATOM 3142 C CG  . PRO A 1 404 ? 12.622  45.623  -22.001 1.00 52.02 404 A 1 
ATOM 3143 C CD  . PRO A 1 404 ? 11.636  46.337  -22.926 1.00 55.25 404 A 1 
ATOM 3144 N N   . GLU A 1 405 ? 14.427  44.466  -26.240 1.00 61.21 405 A 1 
ATOM 3145 C CA  . GLU A 1 405 ? 14.389  43.678  -27.484 1.00 65.10 405 A 1 
ATOM 3146 C C   . GLU A 1 405 ? 13.721  42.312  -27.276 1.00 68.36 405 A 1 
ATOM 3147 O O   . GLU A 1 405 ? 12.865  41.910  -28.057 1.00 64.30 405 A 1 
ATOM 3148 C CB  . GLU A 1 405 ? 15.810  43.495  -28.039 1.00 58.95 405 A 1 
ATOM 3149 C CG  . GLU A 1 405 ? 16.375  44.795  -28.639 1.00 50.06 405 A 1 
ATOM 3150 C CD  . GLU A 1 405 ? 17.783  44.622  -29.240 1.00 45.51 405 A 1 
ATOM 3151 O OE1 . GLU A 1 405 ? 18.146  45.474  -30.077 1.00 38.05 405 A 1 
ATOM 3152 O OE2 . GLU A 1 405 ? 18.487  43.682  -28.808 1.00 42.11 405 A 1 
ATOM 3153 N N   . MET A 1 406 ? 14.005  41.657  -26.164 1.00 65.48 406 A 1 
ATOM 3154 C CA  . MET A 1 406 ? 13.414  40.363  -25.802 1.00 67.10 406 A 1 
ATOM 3155 C C   . MET A 1 406 ? 11.879  40.418  -25.637 1.00 71.55 406 A 1 
ATOM 3156 O O   . MET A 1 406 ? 11.183  39.514  -26.085 1.00 65.90 406 A 1 
ATOM 3157 C CB  . MET A 1 406 ? 14.097  39.864  -24.519 1.00 62.44 406 A 1 
ATOM 3158 C CG  . MET A 1 406 ? 13.782  38.402  -24.214 1.00 56.51 406 A 1 
ATOM 3159 S SD  . MET A 1 406 ? 14.847  37.693  -22.925 1.00 50.78 406 A 1 
ATOM 3160 C CE  . MET A 1 406 ? 14.234  38.541  -21.447 1.00 44.56 406 A 1 
ATOM 3161 N N   . ASP A 1 407 ? 11.333  41.482  -25.030 1.00 71.37 407 A 1 
ATOM 3162 C CA  . ASP A 1 407 ? 9.887   41.633  -24.818 1.00 72.51 407 A 1 
ATOM 3163 C C   . ASP A 1 407 ? 9.165   41.819  -26.167 1.00 75.96 407 A 1 
ATOM 3164 O O   . ASP A 1 407 ? 8.090   41.261  -26.392 1.00 73.70 407 A 1 
ATOM 3165 C CB  . ASP A 1 407 ? 9.601   42.812  -23.855 1.00 68.96 407 A 1 
ATOM 3166 C CG  . ASP A 1 407 ? 10.229  42.720  -22.446 1.00 65.46 407 A 1 
ATOM 3167 O OD1 . ASP A 1 407 ? 10.868  41.704  -22.065 1.00 61.52 407 A 1 
ATOM 3168 O OD2 . ASP A 1 407 ? 10.146  43.721  -21.694 1.00 62.21 407 A 1 
ATOM 3169 N N   . SER A 1 408 ? 9.790   42.529  -27.108 1.00 76.12 408 A 1 
ATOM 3170 C CA  . SER A 1 408 ? 9.271   42.723  -28.467 1.00 78.93 408 A 1 
ATOM 3171 C C   . SER A 1 408 ? 9.335   41.456  -29.326 1.00 81.86 408 A 1 
ATOM 3172 O O   . SER A 1 408 ? 8.413   41.192  -30.099 1.00 78.87 408 A 1 
ATOM 3173 C CB  . SER A 1 408 ? 9.996   43.885  -29.157 1.00 74.53 408 A 1 
ATOM 3174 O OG  . SER A 1 408 ? 11.328  43.576  -29.497 1.00 64.40 408 A 1 
ATOM 3175 N N   . VAL A 1 409 ? 10.369  40.631  -29.163 1.00 81.68 409 A 1 
ATOM 3176 C CA  . VAL A 1 409 ? 10.507  39.339  -29.858 1.00 83.19 409 A 1 
ATOM 3177 C C   . VAL A 1 409 ? 9.422   38.360  -29.403 1.00 84.56 409 A 1 
ATOM 3178 O O   . VAL A 1 409 ? 8.741   37.772  -30.245 1.00 83.72 409 A 1 
ATOM 3179 C CB  . VAL A 1 409 ? 11.919  38.755  -29.660 1.00 82.69 409 A 1 
ATOM 3180 C CG1 . VAL A 1 409 ? 12.044  37.314  -30.179 1.00 74.53 409 A 1 
ATOM 3181 C CG2 . VAL A 1 409 ? 12.961  39.589  -30.416 1.00 76.68 409 A 1 
ATOM 3182 N N   . ILE A 1 410 ? 9.210   38.224  -28.086 1.00 81.27 410 A 1 
ATOM 3183 C CA  . ILE A 1 410 ? 8.160   37.374  -27.508 1.00 81.32 410 A 1 
ATOM 3184 C C   . ILE A 1 410 ? 6.780   37.836  -27.992 1.00 83.46 410 A 1 
ATOM 3185 O O   . ILE A 1 410 ? 5.997   37.033  -28.506 1.00 82.30 410 A 1 
ATOM 3186 C CB  . ILE A 1 410 ? 8.263   37.371  -25.960 1.00 79.36 410 A 1 
ATOM 3187 C CG1 . ILE A 1 410 ? 9.552   36.641  -25.507 1.00 73.73 410 A 1 
ATOM 3188 C CG2 . ILE A 1 410 ? 7.032   36.709  -25.313 1.00 72.55 410 A 1 
ATOM 3189 C CD1 . ILE A 1 410 ? 9.891   36.841  -24.021 1.00 65.79 410 A 1 
ATOM 3190 N N   . ALA A 1 411 ? 6.488   39.137  -27.891 1.00 82.61 411 A 1 
ATOM 3191 C CA  . ALA A 1 411 ? 5.214   39.692  -28.330 1.00 82.63 411 A 1 
ATOM 3192 C C   . ALA A 1 411 ? 4.976   39.486  -29.836 1.00 84.58 411 A 1 
ATOM 3193 O O   . ALA A 1 411 ? 3.889   39.071  -30.238 1.00 83.26 411 A 1 
ATOM 3194 C CB  . ALA A 1 411 ? 5.174   41.173  -27.943 1.00 80.87 411 A 1 
ATOM 3195 N N   . GLY A 1 412 ? 5.988   39.700  -30.669 1.00 84.47 412 A 1 
ATOM 3196 C CA  . GLY A 1 412 ? 5.907   39.481  -32.114 1.00 84.64 412 A 1 
ATOM 3197 C C   . GLY A 1 412 ? 5.659   38.020  -32.492 1.00 86.87 412 A 1 
ATOM 3198 O O   . GLY A 1 412 ? 4.850   37.743  -33.378 1.00 85.49 412 A 1 
ATOM 3199 N N   . PHE A 1 413 ? 6.308   37.074  -31.802 1.00 85.35 413 A 1 
ATOM 3200 C CA  . PHE A 1 413 ? 6.118   35.637  -32.008 1.00 85.83 413 A 1 
ATOM 3201 C C   . PHE A 1 413 ? 4.669   35.206  -31.729 1.00 87.87 413 A 1 
ATOM 3202 O O   . PHE A 1 413 ? 4.005   34.672  -32.618 1.00 85.99 413 A 1 
ATOM 3203 C CB  . PHE A 1 413 ? 7.121   34.875  -31.137 1.00 85.31 413 A 1 
ATOM 3204 C CG  . PHE A 1 413 ? 6.967   33.368  -31.202 1.00 84.66 413 A 1 
ATOM 3205 C CD1 . PHE A 1 413 ? 6.328   32.675  -30.155 1.00 78.60 413 A 1 
ATOM 3206 C CD2 . PHE A 1 413 ? 7.468   32.654  -32.307 1.00 79.23 413 A 1 
ATOM 3207 C CE1 . PHE A 1 413 ? 6.201   31.277  -30.211 1.00 77.97 413 A 1 
ATOM 3208 C CE2 . PHE A 1 413 ? 7.339   31.257  -32.364 1.00 77.48 413 A 1 
ATOM 3209 C CZ  . PHE A 1 413 ? 6.709   30.563  -31.312 1.00 81.17 413 A 1 
ATOM 3210 N N   . PHE A 1 414 ? 4.139   35.493  -30.532 1.00 87.32 414 A 1 
ATOM 3211 C CA  . PHE A 1 414 ? 2.773   35.104  -30.165 1.00 87.94 414 A 1 
ATOM 3212 C C   . PHE A 1 414 ? 1.698   35.860  -30.953 1.00 89.17 414 A 1 
ATOM 3213 O O   . PHE A 1 414 ? 0.674   35.272  -31.300 1.00 86.87 414 A 1 
ATOM 3214 C CB  . PHE A 1 414 ? 2.573   35.249  -28.653 1.00 87.18 414 A 1 
ATOM 3215 C CG  . PHE A 1 414 ? 3.252   34.159  -27.847 1.00 88.47 414 A 1 
ATOM 3216 C CD1 . PHE A 1 414 ? 2.757   32.842  -27.897 1.00 83.34 414 A 1 
ATOM 3217 C CD2 . PHE A 1 414 ? 4.373   34.448  -27.050 1.00 84.39 414 A 1 
ATOM 3218 C CE1 . PHE A 1 414 ? 3.384   31.819  -27.165 1.00 82.09 414 A 1 
ATOM 3219 C CE2 . PHE A 1 414 ? 5.004   33.425  -26.318 1.00 82.86 414 A 1 
ATOM 3220 C CZ  . PHE A 1 414 ? 4.512   32.109  -26.378 1.00 85.35 414 A 1 
ATOM 3221 N N   . THR A 1 415 ? 1.936   37.121  -31.331 1.00 88.98 415 A 1 
ATOM 3222 C CA  . THR A 1 415 ? 1.020   37.883  -32.203 1.00 88.33 415 A 1 
ATOM 3223 C C   . THR A 1 415 ? 0.871   37.211  -33.571 1.00 88.22 415 A 1 
ATOM 3224 O O   . THR A 1 415 ? -0.247  37.055  -34.068 1.00 86.15 415 A 1 
ATOM 3225 C CB  . THR A 1 415 ? 1.489   39.336  -32.375 1.00 87.54 415 A 1 
ATOM 3226 O OG1 . THR A 1 415 ? 1.552   39.971  -31.125 1.00 77.25 415 A 1 
ATOM 3227 C CG2 . THR A 1 415 ? 0.538   40.178  -33.220 1.00 77.41 415 A 1 
ATOM 3228 N N   . ARG A 1 416 ? 1.973   36.730  -34.175 1.00 89.69 416 A 1 
ATOM 3229 C CA  . ARG A 1 416 ? 1.923   35.992  -35.453 1.00 89.36 416 A 1 
ATOM 3230 C C   . ARG A 1 416 ? 1.127   34.694  -35.337 1.00 89.53 416 A 1 
ATOM 3231 O O   . ARG A 1 416 ? 0.361   34.384  -36.245 1.00 86.57 416 A 1 
ATOM 3232 C CB  . ARG A 1 416 ? 3.339   35.680  -35.955 1.00 89.37 416 A 1 
ATOM 3233 C CG  . ARG A 1 416 ? 4.081   36.918  -36.476 1.00 79.97 416 A 1 
ATOM 3234 C CD  . ARG A 1 416 ? 5.525   36.532  -36.812 1.00 79.53 416 A 1 
ATOM 3235 N NE  . ARG A 1 416 ? 6.359   37.703  -37.119 1.00 69.85 416 A 1 
ATOM 3236 C CZ  . ARG A 1 416 ? 7.667   37.701  -37.311 1.00 61.92 416 A 1 
ATOM 3237 N NH1 . ARG A 1 416 ? 8.368   36.596  -37.280 1.00 57.17 416 A 1 
ATOM 3238 N NH2 . ARG A 1 416 ? 8.314   38.815  -37.522 1.00 52.80 416 A 1 
ATOM 3239 N N   . ILE A 1 417 ? 1.289   33.955  -34.235 1.00 88.57 417 A 1 
ATOM 3240 C CA  . ILE A 1 417 ? 0.525   32.728  -33.973 1.00 87.93 417 A 1 
ATOM 3241 C C   . ILE A 1 417 ? -0.962  33.051  -33.810 1.00 88.04 417 A 1 
ATOM 3242 O O   . ILE A 1 417 ? -1.801  32.440  -34.473 1.00 85.65 417 A 1 
ATOM 3243 C CB  . ILE A 1 417 ? 1.096   31.975  -32.748 1.00 87.65 417 A 1 
ATOM 3244 C CG1 . ILE A 1 417 ? 2.514   31.449  -33.070 1.00 81.19 417 A 1 
ATOM 3245 C CG2 . ILE A 1 417 ? 0.175   30.808  -32.344 1.00 80.44 417 A 1 
ATOM 3246 C CD1 . ILE A 1 417 ? 3.246   30.850  -31.869 1.00 73.88 417 A 1 
ATOM 3247 N N   . ALA A 1 418 ? -1.309  34.053  -32.993 1.00 87.32 418 A 1 
ATOM 3248 C CA  . ALA A 1 418 ? -2.693  34.439  -32.719 1.00 85.49 418 A 1 
ATOM 3249 C C   . ALA A 1 418 ? -3.453  34.919  -33.972 1.00 86.08 418 A 1 
ATOM 3250 O O   . ALA A 1 418 ? -4.673  34.748  -34.064 1.00 83.47 418 A 1 
ATOM 3251 C CB  . ALA A 1 418 ? -2.669  35.508  -31.624 1.00 84.29 418 A 1 
ATOM 3252 N N   . HIS A 1 419 ? -2.760  35.468  -34.978 1.00 89.34 419 A 1 
ATOM 3253 C CA  . HIS A 1 419 ? -3.369  35.808  -36.273 1.00 88.84 419 A 1 
ATOM 3254 C C   . HIS A 1 419 ? -3.697  34.578  -37.141 1.00 88.61 419 A 1 
ATOM 3255 O O   . HIS A 1 419 ? -4.575  34.643  -38.001 1.00 84.54 419 A 1 
ATOM 3256 C CB  . HIS A 1 419 ? -2.457  36.794  -37.023 1.00 87.70 419 A 1 
ATOM 3257 C CG  . HIS A 1 419 ? -2.434  38.193  -36.446 1.00 85.76 419 A 1 
ATOM 3258 N ND1 . HIS A 1 419 ? -1.481  39.161  -36.707 1.00 73.23 419 A 1 
ATOM 3259 C CD2 . HIS A 1 419 ? -3.378  38.767  -35.642 1.00 73.91 419 A 1 
ATOM 3260 C CE1 . HIS A 1 419 ? -1.848  40.282  -36.065 1.00 74.62 419 A 1 
ATOM 3261 N NE2 . HIS A 1 419 ? -2.996  40.086  -35.402 1.00 76.93 419 A 1 
ATOM 3262 N N   . ARG A 1 420 ? -3.054  33.415  -36.916 1.00 90.83 420 A 1 
ATOM 3263 C CA  . ARG A 1 420 ? -3.303  32.152  -37.634 1.00 91.66 420 A 1 
ATOM 3264 C C   . ARG A 1 420 ? -4.398  31.309  -36.960 1.00 93.02 420 A 1 
ATOM 3265 O O   . ARG A 1 420 ? -4.198  30.128  -36.681 1.00 89.53 420 A 1 
ATOM 3266 C CB  . ARG A 1 420 ? -1.981  31.387  -37.809 1.00 91.28 420 A 1 
ATOM 3267 C CG  . ARG A 1 420 ? -0.921  32.107  -38.670 1.00 86.71 420 A 1 
ATOM 3268 C CD  . ARG A 1 420 ? -1.333  32.212  -40.147 1.00 81.86 420 A 1 
ATOM 3269 N NE  . ARG A 1 420 ? -0.228  32.731  -40.985 1.00 76.18 420 A 1 
ATOM 3270 C CZ  . ARG A 1 420 ? -0.228  32.848  -42.307 1.00 67.83 420 A 1 
ATOM 3271 N NH1 . ARG A 1 420 ? -1.259  32.526  -43.035 1.00 62.01 420 A 1 
ATOM 3272 N NH2 . ARG A 1 420 ? 0.829   33.295  -42.935 1.00 61.04 420 A 1 
ATOM 3273 N N   . LYS A 1 421 ? -5.601  31.902  -36.739 1.00 91.25 421 A 1 
ATOM 3274 C CA  . LYS A 1 421 ? -6.708  31.308  -35.960 1.00 91.42 421 A 1 
ATOM 3275 C C   . LYS A 1 421 ? -7.057  29.874  -36.364 1.00 92.76 421 A 1 
ATOM 3276 O O   . LYS A 1 421 ? -7.128  29.000  -35.503 1.00 90.87 421 A 1 
ATOM 3277 C CB  . LYS A 1 421 ? -7.967  32.185  -36.054 1.00 89.26 421 A 1 
ATOM 3278 C CG  . LYS A 1 421 ? -7.735  33.640  -35.630 1.00 85.35 421 A 1 
ATOM 3279 C CD  . LYS A 1 421 ? -9.060  34.400  -35.605 1.00 82.13 421 A 1 
ATOM 3280 C CE  . LYS A 1 421 ? -8.821  35.874  -35.278 1.00 76.96 421 A 1 
ATOM 3281 N NZ  . LYS A 1 421 ? -10.102 36.586  -35.053 1.00 69.72 421 A 1 
ATOM 3282 N N   . SER A 1 422 ? -7.231  29.602  -37.669 1.00 90.10 422 A 1 
ATOM 3283 C CA  . SER A 1 422 ? -7.583  28.271  -38.173 1.00 91.14 422 A 1 
ATOM 3284 C C   . SER A 1 422 ? -6.496  27.227  -37.897 1.00 92.02 422 A 1 
ATOM 3285 O O   . SER A 1 422 ? -6.820  26.091  -37.567 1.00 89.90 422 A 1 
ATOM 3286 C CB  . SER A 1 422 ? -7.861  28.322  -39.681 1.00 90.46 422 A 1 
ATOM 3287 O OG  . SER A 1 422 ? -8.728  29.393  -39.985 1.00 78.63 422 A 1 
ATOM 3288 N N   . ALA A 1 423 ? -5.217  27.610  -37.991 1.00 91.77 423 A 1 
ATOM 3289 C CA  . ALA A 1 423 ? -4.108  26.705  -37.688 1.00 92.22 423 A 1 
ATOM 3290 C C   . ALA A 1 423 ? -4.052  26.359  -36.192 1.00 92.96 423 A 1 
ATOM 3291 O O   . ALA A 1 423 ? -3.867  25.200  -35.846 1.00 91.16 423 A 1 
ATOM 3292 C CB  . ALA A 1 423 ? -2.796  27.332  -38.172 1.00 91.61 423 A 1 
ATOM 3293 N N   . VAL A 1 424 ? -4.275  27.341  -35.314 1.00 91.55 424 A 1 
ATOM 3294 C CA  . VAL A 1 424 ? -4.334  27.101  -33.860 1.00 91.84 424 A 1 
ATOM 3295 C C   . VAL A 1 424 ? -5.490  26.165  -33.510 1.00 92.53 424 A 1 
ATOM 3296 O O   . VAL A 1 424 ? -5.278  25.195  -32.793 1.00 91.21 424 A 1 
ATOM 3297 C CB  . VAL A 1 424 ? -4.430  28.421  -33.073 1.00 91.13 424 A 1 
ATOM 3298 C CG1 . VAL A 1 424 ? -4.579  28.183  -31.564 1.00 84.67 424 A 1 
ATOM 3299 C CG2 . VAL A 1 424 ? -3.175  29.279  -33.280 1.00 84.89 424 A 1 
ATOM 3300 N N   . ILE A 1 425 ? -6.691  26.391  -34.044 1.00 92.27 425 A 1 
ATOM 3301 C CA  . ILE A 1 425 ? -7.857  25.521  -33.805 1.00 92.07 425 A 1 
ATOM 3302 C C   . ILE A 1 425 ? -7.592  24.100  -34.318 1.00 93.29 425 A 1 
ATOM 3303 O O   . ILE A 1 425 ? -7.871  23.138  -33.608 1.00 92.51 425 A 1 
ATOM 3304 C CB  . ILE A 1 425 ? -9.132  26.131  -34.435 1.00 90.95 425 A 1 
ATOM 3305 C CG1 . ILE A 1 425 ? -9.510  27.441  -33.704 1.00 85.86 425 A 1 
ATOM 3306 C CG2 . ILE A 1 425 ? -10.313 25.142  -34.379 1.00 83.89 425 A 1 
ATOM 3307 C CD1 . ILE A 1 425 ? -10.573 28.277  -34.429 1.00 73.27 425 A 1 
ATOM 3308 N N   . PHE A 1 426 ? -7.007  23.953  -35.508 1.00 93.57 426 A 1 
ATOM 3309 C CA  . PHE A 1 426 ? -6.646  22.646  -36.060 1.00 93.92 426 A 1 
ATOM 3310 C C   . PHE A 1 426 ? -5.648  21.896  -35.164 1.00 94.37 426 A 1 
ATOM 3311 O O   . PHE A 1 426 ? -5.869  20.730  -34.844 1.00 93.66 426 A 1 
ATOM 3312 C CB  . PHE A 1 426 ? -6.093  22.843  -37.476 1.00 94.11 426 A 1 
ATOM 3313 C CG  . PHE A 1 426 ? -5.635  21.555  -38.126 1.00 92.57 426 A 1 
ATOM 3314 C CD1 . PHE A 1 426 ? -4.263  21.256  -38.226 1.00 86.93 426 A 1 
ATOM 3315 C CD2 . PHE A 1 426 ? -6.584  20.642  -38.619 1.00 88.46 426 A 1 
ATOM 3316 C CE1 . PHE A 1 426 ? -3.845  20.058  -38.828 1.00 88.16 426 A 1 
ATOM 3317 C CE2 . PHE A 1 426 ? -6.168  19.441  -39.218 1.00 88.41 426 A 1 
ATOM 3318 C CZ  . PHE A 1 426 ? -4.796  19.150  -39.326 1.00 90.10 426 A 1 
ATOM 3319 N N   . ILE A 1 427 ? -4.587  22.564  -34.704 1.00 93.97 427 A 1 
ATOM 3320 C CA  . ILE A 1 427 ? -3.609  21.979  -33.775 1.00 93.37 427 A 1 
ATOM 3321 C C   . ILE A 1 427 ? -4.281  21.581  -32.459 1.00 93.80 427 A 1 
ATOM 3322 O O   . ILE A 1 427 ? -4.020  20.496  -31.955 1.00 92.61 427 A 1 
ATOM 3323 C CB  . ILE A 1 427 ? -2.422  22.944  -33.549 1.00 92.72 427 A 1 
ATOM 3324 C CG1 . ILE A 1 427 ? -1.578  23.051  -34.840 1.00 87.19 427 A 1 
ATOM 3325 C CG2 . ILE A 1 427 ? -1.529  22.481  -32.379 1.00 85.52 427 A 1 
ATOM 3326 C CD1 . ILE A 1 427 ? -0.570  24.205  -34.836 1.00 73.01 427 A 1 
ATOM 3327 N N   . VAL A 1 428 ? -5.175  22.407  -31.908 1.00 93.17 428 A 1 
ATOM 3328 C CA  . VAL A 1 428 ? -5.929  22.082  -30.687 1.00 92.56 428 A 1 
ATOM 3329 C C   . VAL A 1 428 ? -6.756  20.809  -30.866 1.00 93.40 428 A 1 
ATOM 3330 O O   . VAL A 1 428 ? -6.715  19.941  -30.001 1.00 92.55 428 A 1 
ATOM 3331 C CB  . VAL A 1 428 ? -6.816  23.267  -30.265 1.00 91.63 428 A 1 
ATOM 3332 C CG1 . VAL A 1 428 ? -7.864  22.893  -29.211 1.00 85.88 428 A 1 
ATOM 3333 C CG2 . VAL A 1 428 ? -5.951  24.386  -29.675 1.00 86.61 428 A 1 
ATOM 3334 N N   . VAL A 1 429 ? -7.460  20.653  -31.985 1.00 93.71 429 A 1 
ATOM 3335 C CA  . VAL A 1 429 ? -8.231  19.431  -32.273 1.00 93.71 429 A 1 
ATOM 3336 C C   . VAL A 1 429 ? -7.314  18.209  -32.338 1.00 94.11 429 A 1 
ATOM 3337 O O   . VAL A 1 429 ? -7.622  17.190  -31.723 1.00 93.17 429 A 1 
ATOM 3338 C CB  . VAL A 1 429 ? -9.058  19.589  -33.565 1.00 93.64 429 A 1 
ATOM 3339 C CG1 . VAL A 1 429 ? -9.722  18.278  -34.004 1.00 88.23 429 A 1 
ATOM 3340 C CG2 . VAL A 1 429 ? -10.179 20.618  -33.364 1.00 88.03 429 A 1 
ATOM 3341 N N   . LEU A 1 430 ? -6.162  18.311  -33.010 1.00 94.18 430 A 1 
ATOM 3342 C CA  . LEU A 1 430 ? -5.176  17.225  -33.050 1.00 93.78 430 A 1 
ATOM 3343 C C   . LEU A 1 430 ? -4.641  16.871  -31.658 1.00 93.73 430 A 1 
ATOM 3344 O O   . LEU A 1 430 ? -4.558  15.693  -31.321 1.00 92.49 430 A 1 
ATOM 3345 C CB  . LEU A 1 430 ? -4.008  17.601  -33.975 1.00 93.64 430 A 1 
ATOM 3346 C CG  . LEU A 1 430 ? -4.330  17.617  -35.481 1.00 82.16 430 A 1 
ATOM 3347 C CD1 . LEU A 1 430 ? -3.058  18.022  -36.231 1.00 75.45 430 A 1 
ATOM 3348 C CD2 . LEU A 1 430 ? -4.781  16.249  -36.001 1.00 75.38 430 A 1 
ATOM 3349 N N   . VAL A 1 431 ? -4.321  17.870  -30.828 1.00 93.53 431 A 1 
ATOM 3350 C CA  . VAL A 1 431 ? -3.868  17.668  -29.443 1.00 92.56 431 A 1 
ATOM 3351 C C   . VAL A 1 431 ? -4.940  16.966  -28.616 1.00 92.83 431 A 1 
ATOM 3352 O O   . VAL A 1 431 ? -4.618  16.036  -27.888 1.00 91.32 431 A 1 
ATOM 3353 C CB  . VAL A 1 431 ? -3.444  19.003  -28.799 1.00 91.67 431 A 1 
ATOM 3354 C CG1 . VAL A 1 431 ? -3.218  18.902  -27.283 1.00 86.84 431 A 1 
ATOM 3355 C CG2 . VAL A 1 431 ? -2.126  19.503  -29.410 1.00 87.04 431 A 1 
ATOM 3356 N N   . VAL A 1 432 ? -6.216  17.341  -28.745 1.00 93.18 432 A 1 
ATOM 3357 C CA  . VAL A 1 432 ? -7.324  16.682  -28.033 1.00 92.69 432 A 1 
ATOM 3358 C C   . VAL A 1 432 ? -7.477  15.223  -28.472 1.00 93.19 432 A 1 
ATOM 3359 O O   . VAL A 1 432 ? -7.560  14.344  -27.616 1.00 92.05 432 A 1 
ATOM 3360 C CB  . VAL A 1 432 ? -8.637  17.469  -28.208 1.00 92.23 432 A 1 
ATOM 3361 C CG1 . VAL A 1 432 ? -9.860  16.707  -27.682 1.00 87.37 432 A 1 
ATOM 3362 C CG2 . VAL A 1 432 ? -8.571  18.797  -27.440 1.00 87.48 432 A 1 
ATOM 3363 N N   . LEU A 1 433 ? -7.448  14.934  -29.777 1.00 92.80 433 A 1 
ATOM 3364 C CA  . LEU A 1 433 ? -7.536  13.559  -30.292 1.00 92.41 433 A 1 
ATOM 3365 C C   . LEU A 1 433 ? -6.360  12.695  -29.814 1.00 92.21 433 A 1 
ATOM 3366 O O   . LEU A 1 433 ? -6.564  11.577  -29.340 1.00 91.11 433 A 1 
ATOM 3367 C CB  . LEU A 1 433 ? -7.591  13.583  -31.830 1.00 93.07 433 A 1 
ATOM 3368 C CG  . LEU A 1 433 ? -8.897  14.143  -32.423 1.00 89.70 433 A 1 
ATOM 3369 C CD1 . LEU A 1 433 ? -8.753  14.248  -33.942 1.00 83.28 433 A 1 
ATOM 3370 C CD2 . LEU A 1 433 ? -10.105 13.256  -32.112 1.00 83.83 433 A 1 
ATOM 3371 N N   . PHE A 1 434 ? -5.137  13.233  -29.879 1.00 94.16 434 A 1 
ATOM 3372 C CA  . PHE A 1 434 ? -3.939  12.582  -29.353 1.00 92.64 434 A 1 
ATOM 3373 C C   . PHE A 1 434 ? -4.047  12.334  -27.844 1.00 93.07 434 A 1 
ATOM 3374 O O   . PHE A 1 434 ? -3.678  11.265  -27.364 1.00 90.81 434 A 1 
ATOM 3375 C CB  . PHE A 1 434 ? -2.726  13.456  -29.687 1.00 90.65 434 A 1 
ATOM 3376 C CG  . PHE A 1 434 ? -1.418  12.880  -29.198 1.00 84.19 434 A 1 
ATOM 3377 C CD1 . PHE A 1 434 ? -0.831  13.354  -28.010 1.00 75.22 434 A 1 
ATOM 3378 C CD2 . PHE A 1 434 ? -0.786  11.861  -29.934 1.00 74.21 434 A 1 
ATOM 3379 C CE1 . PHE A 1 434 ? 0.391   12.821  -27.571 1.00 69.48 434 A 1 
ATOM 3380 C CE2 . PHE A 1 434 ? 0.436   11.326  -29.494 1.00 68.84 434 A 1 
ATOM 3381 C CZ  . PHE A 1 434 ? 1.029   11.811  -28.313 1.00 71.24 434 A 1 
ATOM 3382 N N   . SER A 1 435 ? -4.619  13.289  -27.111 1.00 91.92 435 A 1 
ATOM 3383 C CA  . SER A 1 435 ? -4.815  13.188  -25.666 1.00 90.82 435 A 1 
ATOM 3384 C C   . SER A 1 435 ? -5.812  12.095  -25.291 1.00 91.07 435 A 1 
ATOM 3385 O O   . SER A 1 435 ? -5.535  11.315  -24.388 1.00 89.40 435 A 1 
ATOM 3386 C CB  . SER A 1 435 ? -5.259  14.525  -25.081 1.00 89.53 435 A 1 
ATOM 3387 O OG  . SER A 1 435 ? -4.287  15.521  -25.321 1.00 81.65 435 A 1 
ATOM 3388 N N   . ILE A 1 436 ? -6.926  11.964  -26.006 1.00 92.27 436 A 1 
ATOM 3389 C CA  . ILE A 1 436 ? -7.905  10.886  -25.784 1.00 92.19 436 A 1 
ATOM 3390 C C   . ILE A 1 436 ? -7.247  9.513   -25.980 1.00 92.30 436 A 1 
ATOM 3391 O O   . ILE A 1 436 ? -7.447  8.608   -25.168 1.00 90.71 436 A 1 
ATOM 3392 C CB  . ILE A 1 436 ? -9.129  11.078  -26.708 1.00 92.00 436 A 1 
ATOM 3393 C CG1 . ILE A 1 436 ? -9.923  12.335  -26.285 1.00 88.41 436 A 1 
ATOM 3394 C CG2 . ILE A 1 436 ? -10.051 9.843   -26.681 1.00 86.99 436 A 1 
ATOM 3395 C CD1 . ILE A 1 436 ? -10.938 12.807  -27.336 1.00 79.64 436 A 1 
ATOM 3396 N N   . TRP A 1 437 ? -6.411  9.362   -27.014 1.00 92.74 437 A 1 
ATOM 3397 C CA  . TRP A 1 437 ? -5.665  8.124   -27.233 1.00 92.49 437 A 1 
ATOM 3398 C C   . TRP A 1 437 ? -4.661  7.833   -26.105 1.00 92.07 437 A 1 
ATOM 3399 O O   . TRP A 1 437 ? -4.602  6.704   -25.622 1.00 87.67 437 A 1 
ATOM 3400 C CB  . TRP A 1 437 ? -4.971  8.179   -28.600 1.00 92.08 437 A 1 
ATOM 3401 C CG  . TRP A 1 437 ? -4.157  6.967   -28.926 1.00 89.97 437 A 1 
ATOM 3402 C CD1 . TRP A 1 437 ? -4.559  5.686   -28.791 1.00 80.30 437 A 1 
ATOM 3403 C CD2 . TRP A 1 437 ? -2.781  6.897   -29.406 1.00 85.25 437 A 1 
ATOM 3404 N NE1 . TRP A 1 437 ? -3.536  4.835   -29.155 1.00 81.08 437 A 1 
ATOM 3405 C CE2 . TRP A 1 437 ? -2.414  5.529   -29.543 1.00 85.28 437 A 1 
ATOM 3406 C CE3 . TRP A 1 437 ? -1.802  7.863   -29.750 1.00 82.48 437 A 1 
ATOM 3407 C CZ2 . TRP A 1 437 ? -1.146  5.126   -29.992 1.00 83.45 437 A 1 
ATOM 3408 C CZ3 . TRP A 1 437 ? -0.529  7.472   -30.206 1.00 75.23 437 A 1 
ATOM 3409 C CH2 . TRP A 1 437 ? -0.197  6.111   -30.327 1.00 75.50 437 A 1 
ATOM 3410 N N   . GLY A 1 438 ? -3.924  8.832   -25.634 1.00 90.22 438 A 1 
ATOM 3411 C CA  . GLY A 1 438 ? -2.981  8.684   -24.519 1.00 88.96 438 A 1 
ATOM 3412 C C   . GLY A 1 438 ? -3.651  8.325   -23.191 1.00 89.95 438 A 1 
ATOM 3413 O O   . GLY A 1 438 ? -3.151  7.461   -22.476 1.00 88.18 438 A 1 
ATOM 3414 N N   . ILE A 1 439 ? -4.824  8.903   -22.887 1.00 90.11 439 A 1 
ATOM 3415 C CA  . ILE A 1 439 ? -5.602  8.576   -21.678 1.00 88.92 439 A 1 
ATOM 3416 C C   . ILE A 1 439 ? -5.976  7.088   -21.644 1.00 88.84 439 A 1 
ATOM 3417 O O   . ILE A 1 439 ? -5.929  6.479   -20.582 1.00 86.09 439 A 1 
ATOM 3418 C CB  . ILE A 1 439 ? -6.847  9.486   -21.574 1.00 87.37 439 A 1 
ATOM 3419 C CG1 . ILE A 1 439 ? -6.411  10.933  -21.253 1.00 82.43 439 A 1 
ATOM 3420 C CG2 . ILE A 1 439 ? -7.826  9.002   -20.484 1.00 82.14 439 A 1 
ATOM 3421 C CD1 . ILE A 1 439 ? -7.517  11.975  -21.479 1.00 75.28 439 A 1 
ATOM 3422 N N   . SER A 1 440 ? -6.259  6.466   -22.795 1.00 91.05 440 A 1 
ATOM 3423 C CA  . SER A 1 440 ? -6.554  5.024   -22.851 1.00 90.61 440 A 1 
ATOM 3424 C C   . SER A 1 440 ? -5.379  4.121   -22.438 1.00 90.73 440 A 1 
ATOM 3425 O O   . SER A 1 440 ? -5.565  2.920   -22.251 1.00 88.18 440 A 1 
ATOM 3426 C CB  . SER A 1 440 ? -7.057  4.636   -24.245 1.00 90.24 440 A 1 
ATOM 3427 O OG  . SER A 1 440 ? -6.007  4.525   -25.191 1.00 83.42 440 A 1 
ATOM 3428 N N   . LYS A 1 441 ? -4.167  4.675   -22.317 1.00 89.94 441 A 1 
ATOM 3429 C CA  . LYS A 1 441 ? -2.945  3.980   -21.901 1.00 89.38 441 A 1 
ATOM 3430 C C   . LYS A 1 441 ? -2.595  4.187   -20.428 1.00 89.59 441 A 1 
ATOM 3431 O O   . LYS A 1 441 ? -1.650  3.564   -19.958 1.00 86.39 441 A 1 
ATOM 3432 C CB  . LYS A 1 441 ? -1.773  4.410   -22.803 1.00 88.99 441 A 1 
ATOM 3433 C CG  . LYS A 1 441 ? -1.977  4.117   -24.299 1.00 85.27 441 A 1 
ATOM 3434 C CD  . LYS A 1 441 ? -2.122  2.613   -24.550 1.00 80.97 441 A 1 
ATOM 3435 C CE  . LYS A 1 441 ? -2.204  2.330   -26.047 1.00 75.26 441 A 1 
ATOM 3436 N NZ  . LYS A 1 441 ? -2.325  0.870   -26.298 1.00 65.97 441 A 1 
ATOM 3437 N N   . VAL A 1 442 ? -3.323  5.038   -19.704 1.00 87.58 442 A 1 
ATOM 3438 C CA  . VAL A 1 442 ? -3.063  5.289   -18.283 1.00 86.51 442 A 1 
ATOM 3439 C C   . VAL A 1 442 ? -3.345  4.019   -17.483 1.00 85.40 442 A 1 
ATOM 3440 O O   . VAL A 1 442 ? -4.449  3.481   -17.512 1.00 83.03 442 A 1 
ATOM 3441 C CB  . VAL A 1 442 ? -3.875  6.486   -17.749 1.00 86.04 442 A 1 
ATOM 3442 C CG1 . VAL A 1 442 ? -3.678  6.693   -16.244 1.00 80.15 442 A 1 
ATOM 3443 C CG2 . VAL A 1 442 ? -3.441  7.787   -18.437 1.00 81.10 442 A 1 
ATOM 3444 N N   . VAL A 1 443 ? -2.334  3.554   -16.745 1.00 86.58 443 A 1 
ATOM 3445 C CA  . VAL A 1 443 ? -2.451  2.438   -15.803 1.00 85.10 443 A 1 
ATOM 3446 C C   . VAL A 1 443 ? -2.800  3.001   -14.431 1.00 84.72 443 A 1 
ATOM 3447 O O   . VAL A 1 443 ? -2.149  3.929   -13.953 1.00 82.13 443 A 1 
ATOM 3448 C CB  . VAL A 1 443 ? -1.162  1.598   -15.766 1.00 82.96 443 A 1 
ATOM 3449 C CG1 . VAL A 1 443 ? -1.290  0.417   -14.796 1.00 76.30 443 A 1 
ATOM 3450 C CG2 . VAL A 1 443 ? -0.849  1.031   -17.159 1.00 77.71 443 A 1 
ATOM 3451 N N   . ILE A 1 444 ? -3.840  2.442   -13.803 1.00 83.22 444 A 1 
ATOM 3452 C CA  . ILE A 1 444 ? -4.274  2.797   -12.451 1.00 80.57 444 A 1 
ATOM 3453 C C   . ILE A 1 444 ? -3.717  1.737   -11.513 1.00 79.31 444 A 1 
ATOM 3454 O O   . ILE A 1 444 ? -4.097  0.576   -11.635 1.00 73.05 444 A 1 
ATOM 3455 C CB  . ILE A 1 444 ? -5.812  2.876   -12.377 1.00 78.11 444 A 1 
ATOM 3456 C CG1 . ILE A 1 444 ? -6.372  3.932   -13.363 1.00 73.25 444 A 1 
ATOM 3457 C CG2 . ILE A 1 444 ? -6.238  3.185   -10.935 1.00 73.60 444 A 1 
ATOM 3458 C CD1 . ILE A 1 444 ? -7.884  3.817   -13.591 1.00 66.80 444 A 1 
ATOM 3459 N N   . ASP A 1 445 ? -2.819  2.137   -10.611 1.00 79.86 445 A 1 
ATOM 3460 C CA  . ASP A 1 445 ? -2.287  1.239   -9.584  1.00 78.66 445 A 1 
ATOM 3461 C C   . ASP A 1 445 ? -1.601  2.031   -8.464  1.00 79.17 445 A 1 
ATOM 3462 O O   . ASP A 1 445 ? -0.903  3.016   -8.724  1.00 72.91 445 A 1 
ATOM 3463 C CB  . ASP A 1 445 ? -1.320  0.232   -10.212 1.00 72.77 445 A 1 
ATOM 3464 C CG  . ASP A 1 445 ? -1.289  -1.099  -9.465  1.00 68.78 445 A 1 
ATOM 3465 O OD1 . ASP A 1 445 ? -1.799  -1.157  -8.325  1.00 64.76 445 A 1 
ATOM 3466 O OD2 . ASP A 1 445 ? -0.786  -2.071  -10.075 1.00 64.10 445 A 1 
ATOM 3467 N N   . ASN A 1 446 ? -1.814  1.627   -7.213  1.00 79.66 446 A 1 
ATOM 3468 C CA  . ASN A 1 446 ? -1.279  2.304   -6.039  1.00 78.40 446 A 1 
ATOM 3469 C C   . ASN A 1 446 ? -0.549  1.310   -5.130  1.00 78.50 446 A 1 
ATOM 3470 O O   . ASN A 1 446 ? -1.039  0.902   -4.080  1.00 72.65 446 A 1 
ATOM 3471 C CB  . ASN A 1 446 ? -2.408  3.084   -5.358  1.00 74.58 446 A 1 
ATOM 3472 C CG  . ASN A 1 446 ? -1.887  3.903   -4.204  1.00 69.90 446 A 1 
ATOM 3473 O OD1 . ASN A 1 446 ? -1.314  4.969   -4.387  1.00 64.00 446 A 1 
ATOM 3474 N ND2 . ASN A 1 446 ? -2.067  3.441   -2.994  1.00 63.94 446 A 1 
ATOM 3475 N N   . ILE A 1 447 ? 0.647   0.924   -5.555  1.00 76.99 447 A 1 
ATOM 3476 C CA  . ILE A 1 447 ? 1.486   -0.069  -4.890  1.00 76.83 447 A 1 
ATOM 3477 C C   . ILE A 1 447 ? 2.507   0.665   -4.019  1.00 79.25 447 A 1 
ATOM 3478 O O   . ILE A 1 447 ? 3.398   1.342   -4.531  1.00 75.02 447 A 1 
ATOM 3479 C CB  . ILE A 1 447 ? 2.173   -0.966  -5.941  1.00 72.53 447 A 1 
ATOM 3480 C CG1 . ILE A 1 447 ? 1.162   -1.666  -6.871  1.00 67.08 447 A 1 
ATOM 3481 C CG2 . ILE A 1 447 ? 3.043   -2.011  -5.231  1.00 66.21 447 A 1 
ATOM 3482 C CD1 . ILE A 1 447 ? 1.810   -2.147  -8.171  1.00 59.26 447 A 1 
ATOM 3483 N N   . PHE A 1 448 ? 2.411   0.520   -2.694  1.00 79.94 448 A 1 
ATOM 3484 C CA  . PHE A 1 448 ? 3.275   1.255   -1.759  1.00 79.63 448 A 1 
ATOM 3485 C C   . PHE A 1 448 ? 4.772   0.982   -1.960  1.00 81.28 448 A 1 
ATOM 3486 O O   . PHE A 1 448 ? 5.584   1.897   -1.841  1.00 77.65 448 A 1 
ATOM 3487 C CB  . PHE A 1 448 ? 2.873   0.920   -0.319  1.00 76.61 448 A 1 
ATOM 3488 C CG  . PHE A 1 448 ? 1.619   1.640   0.129   1.00 74.95 448 A 1 
ATOM 3489 C CD1 . PHE A 1 448 ? 1.721   2.930   0.685   1.00 69.98 448 A 1 
ATOM 3490 C CD2 . PHE A 1 448 ? 0.357   1.043   -0.022  1.00 69.00 448 A 1 
ATOM 3491 C CE1 . PHE A 1 448 ? 0.561   3.623   1.071   1.00 63.54 448 A 1 
ATOM 3492 C CE2 . PHE A 1 448 ? -0.801  1.740   0.359   1.00 63.64 448 A 1 
ATOM 3493 C CZ  . PHE A 1 448 ? -0.701  3.030   0.905   1.00 62.74 448 A 1 
ATOM 3494 N N   . VAL A 1 449 ? 5.143   -0.259  -2.295  1.00 79.34 449 A 1 
ATOM 3495 C CA  . VAL A 1 449 ? 6.548   -0.621  -2.557  1.00 80.39 449 A 1 
ATOM 3496 C C   . VAL A 1 449 ? 7.095   0.094   -3.800  1.00 81.75 449 A 1 
ATOM 3497 O O   . VAL A 1 449 ? 8.242   0.534   -3.797  1.00 78.03 449 A 1 
ATOM 3498 C CB  . VAL A 1 449 ? 6.701   -2.148  -2.668  1.00 77.46 449 A 1 
ATOM 3499 C CG1 . VAL A 1 449 ? 8.137   -2.561  -3.007  1.00 68.94 449 A 1 
ATOM 3500 C CG2 . VAL A 1 449 ? 6.325   -2.817  -1.344  1.00 71.46 449 A 1 
ATOM 3501 N N   . GLU A 1 450 ? 6.271   0.310   -4.827  1.00 80.49 450 A 1 
ATOM 3502 C CA  . GLU A 1 450 ? 6.678   1.035   -6.042  1.00 79.95 450 A 1 
ATOM 3503 C C   . GLU A 1 450 ? 6.841   2.546   -5.838  1.00 81.54 450 A 1 
ATOM 3504 O O   . GLU A 1 450 ? 7.331   3.238   -6.731  1.00 78.37 450 A 1 
ATOM 3505 C CB  . GLU A 1 450 ? 5.682   0.798   -7.175  1.00 76.03 450 A 1 
ATOM 3506 C CG  . GLU A 1 450 ? 5.744   -0.610  -7.772  1.00 70.93 450 A 1 
ATOM 3507 C CD  . GLU A 1 450 ? 4.863   -0.717  -9.020  1.00 68.59 450 A 1 
ATOM 3508 O OE1 . GLU A 1 450 ? 4.880   -1.748  -9.726  1.00 60.91 450 A 1 
ATOM 3509 O OE2 . GLU A 1 450 ? 4.147   0.256   -9.360  1.00 62.82 450 A 1 
ATOM 3510 N N   . TYR A 1 451 ? 6.474   3.088   -4.669  1.00 82.60 451 A 1 
ATOM 3511 C CA  . TYR A 1 451 ? 6.841   4.459   -4.322  1.00 82.22 451 A 1 
ATOM 3512 C C   . TYR A 1 451 ? 8.354   4.632   -4.238  1.00 84.62 451 A 1 
ATOM 3513 O O   . TYR A 1 451 ? 8.847   5.736   -4.444  1.00 82.46 451 A 1 
ATOM 3514 C CB  . TYR A 1 451 ? 6.191   4.883   -3.002  1.00 80.29 451 A 1 
ATOM 3515 C CG  . TYR A 1 451 ? 4.678   4.961   -2.973  1.00 79.40 451 A 1 
ATOM 3516 C CD1 . TYR A 1 451 ? 3.892   4.714   -4.119  1.00 73.79 451 A 1 
ATOM 3517 C CD2 . TYR A 1 451 ? 4.053   5.319   -1.759  1.00 73.56 451 A 1 
ATOM 3518 C CE1 . TYR A 1 451 ? 2.492   4.807   -4.054  1.00 70.55 451 A 1 
ATOM 3519 C CE2 . TYR A 1 451 ? 2.656   5.418   -1.690  1.00 71.13 451 A 1 
ATOM 3520 C CZ  . TYR A 1 451 ? 1.872   5.158   -2.836  1.00 70.11 451 A 1 
ATOM 3521 O OH  . TYR A 1 451 ? 0.528   5.248   -2.765  1.00 68.82 451 A 1 
ATOM 3522 N N   . PHE A 1 452 ? 9.081   3.545   -3.974  1.00 83.20 452 A 1 
ATOM 3523 C CA  . PHE A 1 452 ? 10.531  3.517   -3.901  1.00 83.32 452 A 1 
ATOM 3524 C C   . PHE A 1 452 ? 11.154  3.072   -5.225  1.00 84.66 452 A 1 
ATOM 3525 O O   . PHE A 1 452 ? 10.581  2.312   -6.000  1.00 82.76 452 A 1 
ATOM 3526 C CB  . PHE A 1 452 ? 10.956  2.611   -2.753  1.00 81.86 452 A 1 
ATOM 3527 C CG  . PHE A 1 452 ? 10.454  3.075   -1.404  1.00 81.60 452 A 1 
ATOM 3528 C CD1 . PHE A 1 452 ? 11.162  4.058   -0.693  1.00 77.30 452 A 1 
ATOM 3529 C CD2 . PHE A 1 452 ? 9.276   2.525   -0.866  1.00 78.38 452 A 1 
ATOM 3530 C CE1 . PHE A 1 452 ? 10.710  4.474   0.566   1.00 75.57 452 A 1 
ATOM 3531 C CE2 . PHE A 1 452 ? 8.824   2.942   0.392   1.00 75.47 452 A 1 
ATOM 3532 C CZ  . PHE A 1 452 ? 9.546   3.907   1.110   1.00 76.93 452 A 1 
ATOM 3533 N N   . LYS A 1 453 ? 12.390  3.512   -5.466  1.00 80.86 453 A 1 
ATOM 3534 C CA  . LYS A 1 453 ? 13.182  3.039   -6.606  1.00 81.46 453 A 1 
ATOM 3535 C C   . LYS A 1 453 ? 13.497  1.552   -6.434  1.00 83.71 453 A 1 
ATOM 3536 O O   . LYS A 1 453 ? 13.767  1.111   -5.319  1.00 82.60 453 A 1 
ATOM 3537 C CB  . LYS A 1 453 ? 14.477  3.856   -6.727  1.00 79.42 453 A 1 
ATOM 3538 C CG  . LYS A 1 453 ? 14.188  5.335   -7.026  1.00 75.86 453 A 1 
ATOM 3539 C CD  . LYS A 1 453 ? 15.454  6.197   -6.967  1.00 74.20 453 A 1 
ATOM 3540 C CE  . LYS A 1 453 ? 15.002  7.643   -7.194  1.00 66.67 453 A 1 
ATOM 3541 N NZ  . LYS A 1 453 ? 16.037  8.656   -6.869  1.00 59.78 453 A 1 
ATOM 3542 N N   . THR A 1 454 ? 13.586  0.812   -7.539  1.00 82.40 454 A 1 
ATOM 3543 C CA  . THR A 1 454 ? 13.938  -0.624  -7.555  1.00 83.00 454 A 1 
ATOM 3544 C C   . THR A 1 454 ? 15.306  -0.930  -6.933  1.00 85.16 454 A 1 
ATOM 3545 O O   . THR A 1 454 ? 15.573  -2.042  -6.493  1.00 83.44 454 A 1 
ATOM 3546 C CB  . THR A 1 454 ? 13.930  -1.157  -8.995  1.00 80.92 454 A 1 
ATOM 3547 O OG1 . THR A 1 454 ? 14.794  -0.374  -9.794  1.00 75.64 454 A 1 
ATOM 3548 C CG2 . THR A 1 454 ? 12.547  -1.078  -9.642  1.00 74.29 454 A 1 
ATOM 3549 N N   . THR A 1 455 ? 16.179  0.072   -6.851  1.00 84.21 455 A 1 
ATOM 3550 C CA  . THR A 1 455 ? 17.503  -0.039  -6.222  1.00 83.78 455 A 1 
ATOM 3551 C C   . THR A 1 455 ? 17.478  0.076   -4.695  1.00 85.18 455 A 1 
ATOM 3552 O O   . THR A 1 455 ? 18.512  -0.138  -4.064  1.00 82.63 455 A 1 
ATOM 3553 C CB  . THR A 1 455 ? 18.452  1.029   -6.782  1.00 82.30 455 A 1 
ATOM 3554 O OG1 . THR A 1 455 ? 17.909  2.321   -6.589  1.00 76.88 455 A 1 
ATOM 3555 C CG2 . THR A 1 455 ? 18.688  0.855   -8.282  1.00 75.16 455 A 1 
ATOM 3556 N N   . THR A 1 456 ? 16.352  0.461   -4.097  1.00 85.95 456 A 1 
ATOM 3557 C CA  . THR A 1 456 ? 16.236  0.639   -2.643  1.00 85.61 456 A 1 
ATOM 3558 C C   . THR A 1 456 ? 16.129  -0.703  -1.922  1.00 87.53 456 A 1 
ATOM 3559 O O   . THR A 1 456 ? 15.566  -1.661  -2.447  1.00 86.56 456 A 1 
ATOM 3560 C CB  . THR A 1 456 ? 15.058  1.536   -2.241  1.00 83.76 456 A 1 
ATOM 3561 O OG1 . THR A 1 456 ? 13.829  0.987   -2.658  1.00 77.43 456 A 1 
ATOM 3562 C CG2 . THR A 1 456 ? 15.184  2.944   -2.814  1.00 76.08 456 A 1 
ATOM 3563 N N   . ASP A 1 457 ? 16.623  -0.747  -0.682  1.00 87.19 457 A 1 
ATOM 3564 C CA  . ASP A 1 457 ? 16.568  -1.945  0.157   1.00 87.87 457 A 1 
ATOM 3565 C C   . ASP A 1 457 ? 15.141  -2.468  0.335   1.00 89.29 457 A 1 
ATOM 3566 O O   . ASP A 1 457 ? 14.928  -3.671  0.260   1.00 87.13 457 A 1 
ATOM 3567 C CB  . ASP A 1 457 ? 17.140  -1.649  1.550   1.00 85.08 457 A 1 
ATOM 3568 C CG  . ASP A 1 457 ? 18.656  -1.481  1.615   1.00 77.30 457 A 1 
ATOM 3569 O OD1 . ASP A 1 457 ? 19.325  -1.568  0.557   1.00 70.18 457 A 1 
ATOM 3570 O OD2 . ASP A 1 457 ? 19.115  -1.275  2.765   1.00 70.82 457 A 1 
ATOM 3571 N N   . ILE A 1 458 ? 14.159  -1.584  0.539   1.00 89.16 458 A 1 
ATOM 3572 C CA  . ILE A 1 458 ? 12.771  -1.991  0.791   1.00 89.38 458 A 1 
ATOM 3573 C C   . ILE A 1 458 ? 12.138  -2.668  -0.427  1.00 90.07 458 A 1 
ATOM 3574 O O   . ILE A 1 458 ? 11.486  -3.699  -0.272  1.00 88.47 458 A 1 
ATOM 3575 C CB  . ILE A 1 458 ? 11.939  -0.799  1.315   1.00 87.36 458 A 1 
ATOM 3576 C CG1 . ILE A 1 458 ? 10.542  -1.220  1.814   1.00 79.24 458 A 1 
ATOM 3577 C CG2 . ILE A 1 458 ? 11.788  0.326   0.278   1.00 78.63 458 A 1 
ATOM 3578 C CD1 . ILE A 1 458 ? 10.585  -2.206  2.988   1.00 70.96 458 A 1 
ATOM 3579 N N   . TYR A 1 459 ? 12.387  -2.149  -1.640  1.00 88.47 459 A 1 
ATOM 3580 C CA  . TYR A 1 459 ? 11.886  -2.761  -2.873  1.00 88.97 459 A 1 
ATOM 3581 C C   . TYR A 1 459 ? 12.517  -4.142  -3.092  1.00 89.54 459 A 1 
ATOM 3582 O O   . TYR A 1 459 ? 11.808  -5.123  -3.311  1.00 88.95 459 A 1 
ATOM 3583 C CB  . TYR A 1 459 ? 12.147  -1.834  -4.061  1.00 88.39 459 A 1 
ATOM 3584 C CG  . TYR A 1 459 ? 11.515  -2.324  -5.353  1.00 88.10 459 A 1 
ATOM 3585 C CD1 . TYR A 1 459 ? 12.113  -3.365  -6.089  1.00 84.08 459 A 1 
ATOM 3586 C CD2 . TYR A 1 459 ? 10.303  -1.764  -5.798  1.00 84.36 459 A 1 
ATOM 3587 C CE1 . TYR A 1 459 ? 11.498  -3.856  -7.254  1.00 82.77 459 A 1 
ATOM 3588 C CE2 . TYR A 1 459 ? 9.684   -2.249  -6.970  1.00 82.63 459 A 1 
ATOM 3589 C CZ  . TYR A 1 459 ? 10.284  -3.301  -7.694  1.00 83.77 459 A 1 
ATOM 3590 O OH  . TYR A 1 459 ? 9.688   -3.784  -8.818  1.00 80.68 459 A 1 
ATOM 3591 N N   . ARG A 1 460 ? 13.846  -4.240  -2.954  1.00 88.82 460 A 1 
ATOM 3592 C CA  . ARG A 1 460 ? 14.577  -5.510  -3.081  1.00 89.55 460 A 1 
ATOM 3593 C C   . ARG A 1 460 ? 14.158  -6.526  -2.019  1.00 90.08 460 A 1 
ATOM 3594 O O   . ARG A 1 460 ? 14.125  -7.716  -2.306  1.00 88.31 460 A 1 
ATOM 3595 C CB  . ARG A 1 460 ? 16.082  -5.252  -2.979  1.00 89.33 460 A 1 
ATOM 3596 C CG  . ARG A 1 460 ? 16.622  -4.478  -4.193  1.00 80.92 460 A 1 
ATOM 3597 C CD  . ARG A 1 460 ? 18.129  -4.219  -4.047  1.00 81.34 460 A 1 
ATOM 3598 N NE  . ARG A 1 460 ? 18.888  -5.483  -4.041  1.00 70.37 460 A 1 
ATOM 3599 C CZ  . ARG A 1 460 ? 20.120  -5.664  -3.600  1.00 63.99 460 A 1 
ATOM 3600 N NH1 . ARG A 1 460 ? 20.850  -4.674  -3.170  1.00 57.20 460 A 1 
ATOM 3601 N NH2 . ARG A 1 460 ? 20.635  -6.868  -3.577  1.00 51.56 460 A 1 
ATOM 3602 N N   . SER A 1 461 ? 13.848  -6.068  -0.805  1.00 90.07 461 A 1 
ATOM 3603 C CA  . SER A 1 461 ? 13.377  -6.942  0.275   1.00 89.61 461 A 1 
ATOM 3604 C C   . SER A 1 461 ? 11.998  -7.522  -0.031  1.00 89.78 461 A 1 
ATOM 3605 O O   . SER A 1 461 ? 11.791  -8.718  0.139   1.00 88.44 461 A 1 
ATOM 3606 C CB  . SER A 1 461 ? 13.331  -6.198  1.612   1.00 89.08 461 A 1 
ATOM 3607 O OG  . SER A 1 461 ? 14.615  -5.739  1.990   1.00 81.65 461 A 1 
ATOM 3608 N N   . ASP A 1 462 ? 11.063  -6.704  -0.522  1.00 89.52 462 A 1 
ATOM 3609 C CA  . ASP A 1 462 ? 9.734   -7.178  -0.918  1.00 88.62 462 A 1 
ATOM 3610 C C   . ASP A 1 462 ? 9.804   -8.152  -2.106  1.00 88.94 462 A 1 
ATOM 3611 O O   . ASP A 1 462 ? 9.182   -9.214  -2.076  1.00 87.57 462 A 1 
ATOM 3612 C CB  . ASP A 1 462 ? 8.845   -5.979  -1.247  1.00 87.32 462 A 1 
ATOM 3613 C CG  . ASP A 1 462 ? 7.415   -6.440  -1.516  1.00 84.09 462 A 1 
ATOM 3614 O OD1 . ASP A 1 462 ? 6.703   -6.705  -0.520  1.00 76.56 462 A 1 
ATOM 3615 O OD2 . ASP A 1 462 ? 7.038   -6.567  -2.699  1.00 76.54 462 A 1 
ATOM 3616 N N   . GLU A 1 463 ? 10.605  -7.821  -3.124  1.00 88.20 463 A 1 
ATOM 3617 C CA  . GLU A 1 463 ? 10.860  -8.692  -4.277  1.00 88.60 463 A 1 
ATOM 3618 C C   . GLU A 1 463 ? 11.435  -10.048 -3.845  1.00 88.16 463 A 1 
ATOM 3619 O O   . GLU A 1 463 ? 10.893  -11.087 -4.225  1.00 86.01 463 A 1 
ATOM 3620 C CB  . GLU A 1 463 ? 11.787  -7.948  -5.250  1.00 87.73 463 A 1 
ATOM 3621 C CG  . GLU A 1 463 ? 12.103  -8.727  -6.539  1.00 82.10 463 A 1 
ATOM 3622 C CD  . GLU A 1 463 ? 12.806  -7.813  -7.551  1.00 81.48 463 A 1 
ATOM 3623 O OE1 . GLU A 1 463 ? 12.263  -7.650  -8.664  1.00 70.62 463 A 1 
ATOM 3624 O OE2 . GLU A 1 463 ? 13.828  -7.189  -7.186  1.00 73.80 463 A 1 
ATOM 3625 N N   . PHE A 1 464 ? 12.438  -10.057 -2.976  1.00 89.89 464 A 1 
ATOM 3626 C CA  . PHE A 1 464 ? 13.038  -11.280 -2.442  1.00 89.56 464 A 1 
ATOM 3627 C C   . PHE A 1 464 ? 12.016  -12.164 -1.713  1.00 89.74 464 A 1 
ATOM 3628 O O   . PHE A 1 464 ? 11.931  -13.364 -1.977  1.00 88.60 464 A 1 
ATOM 3629 C CB  . PHE A 1 464 ? 14.187  -10.890 -1.506  1.00 89.70 464 A 1 
ATOM 3630 C CG  . PHE A 1 464 ? 14.825  -12.080 -0.827  1.00 89.96 464 A 1 
ATOM 3631 C CD1 . PHE A 1 464 ? 14.449  -12.434 0.480   1.00 86.37 464 A 1 
ATOM 3632 C CD2 . PHE A 1 464 ? 15.775  -12.849 -1.519  1.00 87.50 464 A 1 
ATOM 3633 C CE1 . PHE A 1 464 ? 15.029  -13.552 1.094   1.00 87.26 464 A 1 
ATOM 3634 C CE2 . PHE A 1 464 ? 16.353  -13.967 -0.905  1.00 86.90 464 A 1 
ATOM 3635 C CZ  . PHE A 1 464 ? 15.982  -14.317 0.404   1.00 88.02 464 A 1 
ATOM 3636 N N   . ILE A 1 465 ? 11.190  -11.578 -0.824  1.00 90.11 465 A 1 
ATOM 3637 C CA  . ILE A 1 465 ? 10.150  -12.320 -0.096  1.00 89.29 465 A 1 
ATOM 3638 C C   . ILE A 1 465 ? 9.089   -12.870 -1.060  1.00 88.68 465 A 1 
ATOM 3639 O O   . ILE A 1 465 ? 8.633   -14.000 -0.898  1.00 86.33 465 A 1 
ATOM 3640 C CB  . ILE A 1 465 ? 9.538   -11.431 1.012   1.00 88.34 465 A 1 
ATOM 3641 C CG1 . ILE A 1 465 ? 10.557  -11.104 2.133   1.00 85.03 465 A 1 
ATOM 3642 C CG2 . ILE A 1 465 ? 8.270   -12.039 1.619   1.00 84.91 465 A 1 
ATOM 3643 C CD1 . ILE A 1 465 ? 11.076  -12.294 2.952   1.00 75.89 465 A 1 
ATOM 3644 N N   . ARG A 1 466 ? 8.723   -12.114 -2.093  1.00 88.40 466 A 1 
ATOM 3645 C CA  . ARG A 1 466 ? 7.758   -12.549 -3.111  1.00 86.83 466 A 1 
ATOM 3646 C C   . ARG A 1 466 ? 8.288   -13.700 -3.977  1.00 86.56 466 A 1 
ATOM 3647 O O   . ARG A 1 466 ? 7.522   -14.588 -4.344  1.00 84.89 466 A 1 
ATOM 3648 C CB  . ARG A 1 466 ? 7.362   -11.322 -3.942  1.00 85.26 466 A 1 
ATOM 3649 C CG  . ARG A 1 466 ? 6.288   -11.632 -4.978  1.00 78.60 466 A 1 
ATOM 3650 C CD  . ARG A 1 466 ? 5.779   -10.376 -5.685  1.00 79.76 466 A 1 
ATOM 3651 N NE  . ARG A 1 466 ? 6.856   -9.661  -6.410  1.00 73.03 466 A 1 
ATOM 3652 C CZ  . ARG A 1 466 ? 7.375   -8.487  -6.099  1.00 70.34 466 A 1 
ATOM 3653 N NH1 . ARG A 1 466 ? 6.927   -7.756  -5.122  1.00 60.65 466 A 1 
ATOM 3654 N NH2 . ARG A 1 466 ? 8.375   -8.020  -6.771  1.00 59.21 466 A 1 
ATOM 3655 N N   . GLU A 1 467 ? 9.581   -13.707 -4.306  1.00 85.20 467 A 1 
ATOM 3656 C CA  . GLU A 1 467 ? 10.196  -14.738 -5.149  1.00 84.75 467 A 1 
ATOM 3657 C C   . GLU A 1 467 ? 10.521  -16.026 -4.379  1.00 85.10 467 A 1 
ATOM 3658 O O   . GLU A 1 467 ? 10.233  -17.122 -4.867  1.00 81.81 467 A 1 
ATOM 3659 C CB  . GLU A 1 467 ? 11.468  -14.188 -5.811  1.00 83.42 467 A 1 
ATOM 3660 C CG  . GLU A 1 467 ? 11.144  -13.169 -6.912  1.00 76.22 467 A 1 
ATOM 3661 C CD  . GLU A 1 467 ? 12.386  -12.688 -7.678  1.00 73.79 467 A 1 
ATOM 3662 O OE1 . GLU A 1 467 ? 12.170  -12.013 -8.710  1.00 64.86 467 A 1 
ATOM 3663 O OE2 . GLU A 1 467 ? 13.518  -13.059 -7.293  1.00 66.50 467 A 1 
ATOM 3664 N N   . LYS A 1 468 ? 11.093  -15.910 -3.170  1.00 86.65 468 A 1 
ATOM 3665 C CA  . LYS A 1 468 ? 11.579  -17.060 -2.388  1.00 86.07 468 A 1 
ATOM 3666 C C   . LYS A 1 468 ? 10.528  -17.652 -1.445  1.00 86.23 468 A 1 
ATOM 3667 O O   . LYS A 1 468 ? 10.610  -18.839 -1.128  1.00 82.00 468 A 1 
ATOM 3668 C CB  . LYS A 1 468 ? 12.847  -16.656 -1.615  1.00 84.92 468 A 1 
ATOM 3669 C CG  . LYS A 1 468 ? 14.073  -16.369 -2.504  1.00 82.85 468 A 1 
ATOM 3670 C CD  . LYS A 1 468 ? 14.664  -17.650 -3.121  1.00 80.34 468 A 1 
ATOM 3671 C CE  . LYS A 1 468 ? 16.000  -17.353 -3.815  1.00 76.07 468 A 1 
ATOM 3672 N NZ  . LYS A 1 468 ? 16.739  -18.591 -4.144  1.00 68.68 468 A 1 
ATOM 3673 N N   . PHE A 1 469 ? 9.535   -16.853 -1.013  1.00 85.61 469 A 1 
ATOM 3674 C CA  . PHE A 1 469 ? 8.540   -17.237 -0.006  1.00 83.71 469 A 1 
ATOM 3675 C C   . PHE A 1 469 ? 7.101   -17.063 -0.513  1.00 82.10 469 A 1 
ATOM 3676 O O   . PHE A 1 469 ? 6.849   -17.079 -1.730  1.00 72.11 469 A 1 
ATOM 3677 C CB  . PHE A 1 469 ? 8.848   -16.478 1.295   1.00 82.48 469 A 1 
ATOM 3678 C CG  . PHE A 1 469 ? 10.234  -16.754 1.842   1.00 84.46 469 A 1 
ATOM 3679 C CD1 . PHE A 1 469 ? 10.502  -17.962 2.510   1.00 79.38 469 A 1 
ATOM 3680 C CD2 . PHE A 1 469 ? 11.265  -15.817 1.655   1.00 81.67 469 A 1 
ATOM 3681 C CE1 . PHE A 1 469 ? 11.790  -18.236 2.989   1.00 78.66 469 A 1 
ATOM 3682 C CE2 . PHE A 1 469 ? 12.555  -16.090 2.135   1.00 79.43 469 A 1 
ATOM 3683 C CZ  . PHE A 1 469 ? 12.819  -17.300 2.799   1.00 81.26 469 A 1 
ATOM 3684 N N   . GLY A 1 470 ? 6.137   -16.935 0.396   1.00 81.45 470 A 1 
ATOM 3685 C CA  . GLY A 1 470 ? 4.705   -16.834 0.081   1.00 79.79 470 A 1 
ATOM 3686 C C   . GLY A 1 470 ? 4.256   -15.479 -0.475  1.00 80.88 470 A 1 
ATOM 3687 O O   . GLY A 1 470 ? 3.176   -15.389 -1.056  1.00 72.40 470 A 1 
ATOM 3688 N N   . GLY A 1 471 ? 5.080   -14.435 -0.337  1.00 82.02 471 A 1 
ATOM 3689 C CA  . GLY A 1 471 ? 4.747   -13.052 -0.677  1.00 81.51 471 A 1 
ATOM 3690 C C   . GLY A 1 471 ? 4.352   -12.201 0.532   1.00 82.92 471 A 1 
ATOM 3691 O O   . GLY A 1 471 ? 4.163   -12.704 1.637   1.00 77.54 471 A 1 
ATOM 3692 N N   . SER A 1 472 ? 4.242   -10.887 0.323   1.00 82.32 472 A 1 
ATOM 3693 C CA  . SER A 1 472 ? 4.014   -9.896  1.385   1.00 81.80 472 A 1 
ATOM 3694 C C   . SER A 1 472 ? 2.553   -9.440  1.514   1.00 83.11 472 A 1 
ATOM 3695 O O   . SER A 1 472 ? 2.180   -8.853  2.533   1.00 80.18 472 A 1 
ATOM 3696 C CB  . SER A 1 472 ? 4.925   -8.684  1.143   1.00 78.35 472 A 1 
ATOM 3697 O OG  . SER A 1 472 ? 4.631   -8.110  -0.120  1.00 72.76 472 A 1 
ATOM 3698 N N   . LYS A 1 473 ? 1.697   -9.708  0.505   1.00 86.62 473 A 1 
ATOM 3699 C CA  . LYS A 1 473 ? 0.277   -9.323  0.520   1.00 87.47 473 A 1 
ATOM 3700 C C   . LYS A 1 473 ? -0.578  -10.432 1.118   1.00 88.79 473 A 1 
ATOM 3701 O O   . LYS A 1 473 ? -0.439  -11.587 0.734   1.00 87.20 473 A 1 
ATOM 3702 C CB  . LYS A 1 473 ? -0.228  -8.962  -0.880  1.00 85.32 473 A 1 
ATOM 3703 C CG  . LYS A 1 473 ? 0.436   -7.696  -1.435  1.00 79.55 473 A 1 
ATOM 3704 C CD  . LYS A 1 473 ? -0.303  -7.185  -2.676  1.00 79.70 473 A 1 
ATOM 3705 C CE  . LYS A 1 473 ? 0.373   -5.910  -3.179  1.00 73.04 473 A 1 
ATOM 3706 N NZ  . LYS A 1 473 ? -0.530  -5.083  -4.012  1.00 67.71 473 A 1 
ATOM 3707 N N   . ILE A 1 474 ? -1.510  -10.071 2.012   1.00 89.06 474 A 1 
ATOM 3708 C CA  . ILE A 1 474 ? -2.391  -11.031 2.688   1.00 89.62 474 A 1 
ATOM 3709 C C   . ILE A 1 474 ? -3.853  -10.811 2.316   1.00 90.91 474 A 1 
ATOM 3710 O O   . ILE A 1 474 ? -4.381  -9.697  2.395   1.00 89.30 474 A 1 
ATOM 3711 C CB  . ILE A 1 474 ? -2.166  -11.033 4.214   1.00 86.93 474 A 1 
ATOM 3712 C CG1 . ILE A 1 474 ? -0.758  -11.603 4.479   1.00 81.15 474 A 1 
ATOM 3713 C CG2 . ILE A 1 474 ? -3.253  -11.850 4.942   1.00 80.04 474 A 1 
ATOM 3714 C CD1 . ILE A 1 474 ? -0.472  -11.932 5.934   1.00 71.03 474 A 1 
ATOM 3715 N N   . VAL A 1 475 ? -4.512  -11.931 1.997   1.00 91.70 475 A 1 
ATOM 3716 C CA  . VAL A 1 475 ? -5.965  -12.085 1.967   1.00 92.70 475 A 1 
ATOM 3717 C C   . VAL A 1 475 ? -6.353  -13.090 3.047   1.00 93.06 475 A 1 
ATOM 3718 O O   . VAL A 1 475 ? -5.816  -14.189 3.101   1.00 91.94 475 A 1 
ATOM 3719 C CB  . VAL A 1 475 ? -6.456  -12.536 0.579   1.00 92.43 475 A 1 
ATOM 3720 C CG1 . VAL A 1 475 ? -7.979  -12.707 0.549   1.00 87.77 475 A 1 
ATOM 3721 C CG2 . VAL A 1 475 ? -6.088  -11.509 -0.498  1.00 88.41 475 A 1 
ATOM 3722 N N   . SER A 1 476 ? -7.297  -12.712 3.908   1.00 92.65 476 A 1 
ATOM 3723 C CA  . SER A 1 476 ? -7.863  -13.599 4.919   1.00 93.00 476 A 1 
ATOM 3724 C C   . SER A 1 476 ? -9.247  -14.049 4.471   1.00 94.03 476 A 1 
ATOM 3725 O O   . SER A 1 476 ? -10.105 -13.212 4.182   1.00 93.25 476 A 1 
ATOM 3726 C CB  . SER A 1 476 ? -7.933  -12.895 6.274   1.00 91.55 476 A 1 
ATOM 3727 O OG  . SER A 1 476 ? -6.637  -12.538 6.716   1.00 84.59 476 A 1 
ATOM 3728 N N   . VAL A 1 477 ? -9.470  -15.360 4.421   1.00 93.97 477 A 1 
ATOM 3729 C CA  . VAL A 1 477 ? -10.775 -15.976 4.172   1.00 94.55 477 A 1 
ATOM 3730 C C   . VAL A 1 477 ? -11.280 -16.523 5.497   1.00 94.71 477 A 1 
ATOM 3731 O O   . VAL A 1 477 ? -10.703 -17.460 6.044   1.00 93.38 477 A 1 
ATOM 3732 C CB  . VAL A 1 477 ? -10.695 -17.078 3.097   1.00 94.21 477 A 1 
ATOM 3733 C CG1 . VAL A 1 477 ? -12.094 -17.627 2.790   1.00 90.83 477 A 1 
ATOM 3734 C CG2 . VAL A 1 477 ? -10.090 -16.553 1.787   1.00 91.11 477 A 1 
ATOM 3735 N N   . VAL A 1 478 ? -12.337 -15.918 6.031   1.00 95.17 478 A 1 
ATOM 3736 C CA  . VAL A 1 478 ? -12.982 -16.363 7.269   1.00 95.21 478 A 1 
ATOM 3737 C C   . VAL A 1 478 ? -14.227 -17.158 6.909   1.00 95.31 478 A 1 
ATOM 3738 O O   . VAL A 1 478 ? -15.079 -16.667 6.171   1.00 94.42 478 A 1 
ATOM 3739 C CB  . VAL A 1 478 ? -13.310 -15.181 8.198   1.00 94.42 478 A 1 
ATOM 3740 C CG1 . VAL A 1 478 ? -13.990 -15.653 9.489   1.00 90.36 478 A 1 
ATOM 3741 C CG2 . VAL A 1 478 ? -12.044 -14.407 8.581   1.00 90.58 478 A 1 
ATOM 3742 N N   . THR A 1 479 ? -14.327 -18.365 7.455   1.00 94.55 479 A 1 
ATOM 3743 C CA  . THR A 1 479 ? -15.504 -19.237 7.359   1.00 94.35 479 A 1 
ATOM 3744 C C   . THR A 1 479 ? -16.202 -19.240 8.708   1.00 94.10 479 A 1 
ATOM 3745 O O   . THR A 1 479 ? -15.567 -19.522 9.721   1.00 92.29 479 A 1 
ATOM 3746 C CB  . THR A 1 479 ? -15.090 -20.657 6.958   1.00 93.64 479 A 1 
ATOM 3747 O OG1 . THR A 1 479 ? -14.393 -20.617 5.734   1.00 85.20 479 A 1 
ATOM 3748 C CG2 . THR A 1 479 ? -16.289 -21.574 6.762   1.00 86.14 479 A 1 
ATOM 3749 N N   . LYS A 1 480 ? -17.490 -18.900 8.734   1.00 94.42 480 A 1 
ATOM 3750 C CA  . LYS A 1 480 ? -18.282 -18.702 9.953   1.00 94.15 480 A 1 
ATOM 3751 C C   . LYS A 1 480 ? -19.582 -19.498 9.904   1.00 94.09 480 A 1 
ATOM 3752 O O   . LYS A 1 480 ? -20.217 -19.589 8.857   1.00 91.82 480 A 1 
ATOM 3753 C CB  . LYS A 1 480 ? -18.521 -17.191 10.139  1.00 91.20 480 A 1 
ATOM 3754 C CG  . LYS A 1 480 ? -19.300 -16.895 11.425  1.00 83.42 480 A 1 
ATOM 3755 C CD  . LYS A 1 480 ? -19.570 -15.401 11.582  1.00 85.25 480 A 1 
ATOM 3756 C CE  . LYS A 1 480 ? -20.415 -15.220 12.846  1.00 73.94 480 A 1 
ATOM 3757 N NZ  . LYS A 1 480 ? -20.848 -13.818 13.007  1.00 68.70 480 A 1 
ATOM 3758 N N   . THR A 1 481 ? -19.996 -20.025 11.051  1.00 93.53 481 A 1 
ATOM 3759 C CA  . THR A 1 481 ? -21.294 -20.689 11.258  1.00 92.94 481 A 1 
ATOM 3760 C C   . THR A 1 481 ? -21.929 -20.226 12.573  1.00 92.33 481 A 1 
ATOM 3761 O O   . THR A 1 481 ? -21.307 -19.520 13.366  1.00 89.37 481 A 1 
ATOM 3762 C CB  . THR A 1 481 ? -21.150 -22.219 11.254  1.00 91.81 481 A 1 
ATOM 3763 O OG1 . THR A 1 481 ? -20.338 -22.607 12.325  1.00 81.99 481 A 1 
ATOM 3764 C CG2 . THR A 1 481 ? -20.540 -22.763 9.959   1.00 80.03 481 A 1 
ATOM 3765 N N   . ASP A 1 482 ? -23.184 -20.622 12.806  1.00 93.15 482 A 1 
ATOM 3766 C CA  . ASP A 1 482 ? -23.919 -20.269 14.028  1.00 91.89 482 A 1 
ATOM 3767 C C   . ASP A 1 482 ? -23.462 -21.068 15.262  1.00 91.86 482 A 1 
ATOM 3768 O O   . ASP A 1 482 ? -23.640 -20.605 16.390  1.00 87.43 482 A 1 
ATOM 3769 C CB  . ASP A 1 482 ? -25.423 -20.479 13.795  1.00 89.58 482 A 1 
ATOM 3770 C CG  . ASP A 1 482 ? -26.043 -19.510 12.782  1.00 82.29 482 A 1 
ATOM 3771 O OD1 . ASP A 1 482 ? -25.587 -18.346 12.718  1.00 73.44 482 A 1 
ATOM 3772 O OD2 . ASP A 1 482 ? -27.020 -19.929 12.123  1.00 76.70 482 A 1 
ATOM 3773 N N   . SER A 1 483 ? -22.874 -22.256 15.065  1.00 91.43 483 A 1 
ATOM 3774 C CA  . SER A 1 483 ? -22.375 -23.105 16.156  1.00 91.49 483 A 1 
ATOM 3775 C C   . SER A 1 483 ? -21.044 -23.784 15.821  1.00 91.85 483 A 1 
ATOM 3776 O O   . SER A 1 483 ? -20.676 -23.935 14.653  1.00 89.99 483 A 1 
ATOM 3777 C CB  . SER A 1 483 ? -23.445 -24.120 16.590  1.00 89.65 483 A 1 
ATOM 3778 O OG  . SER A 1 483 ? -23.347 -25.365 15.924  1.00 85.14 483 A 1 
ATOM 3779 N N   . THR A 1 484 ? -20.327 -24.208 16.860  1.00 90.70 484 A 1 
ATOM 3780 C CA  . THR A 1 484 ? -19.065 -24.953 16.749  1.00 90.18 484 A 1 
ATOM 3781 C C   . THR A 1 484 ? -19.267 -26.285 16.034  1.00 90.38 484 A 1 
ATOM 3782 O O   . THR A 1 484 ? -18.480 -26.643 15.163  1.00 88.41 484 A 1 
ATOM 3783 C CB  . THR A 1 484 ? -18.485 -25.211 18.144  1.00 88.48 484 A 1 
ATOM 3784 O OG1 . THR A 1 484 ? -18.299 -23.988 18.806  1.00 79.66 484 A 1 
ATOM 3785 C CG2 . THR A 1 484 ? -17.145 -25.937 18.116  1.00 79.57 484 A 1 
ATOM 3786 N N   . GLU A 1 485 ? -20.343 -26.997 16.343  1.00 89.78 485 A 1 
ATOM 3787 C CA  . GLU A 1 485 ? -20.652 -28.297 15.750  1.00 88.89 485 A 1 
ATOM 3788 C C   . GLU A 1 485 ? -20.860 -28.166 14.241  1.00 89.62 485 A 1 
ATOM 3789 O O   . GLU A 1 485 ? -20.321 -28.965 13.480  1.00 87.61 485 A 1 
ATOM 3790 C CB  . GLU A 1 485 ? -21.910 -28.923 16.387  1.00 87.35 485 A 1 
ATOM 3791 C CG  . GLU A 1 485 ? -21.858 -29.096 17.916  1.00 77.04 485 A 1 
ATOM 3792 C CD  . GLU A 1 485 ? -22.053 -27.789 18.706  1.00 71.12 485 A 1 
ATOM 3793 O OE1 . GLU A 1 485 ? -21.752 -27.784 19.914  1.00 62.23 485 A 1 
ATOM 3794 O OE2 . GLU A 1 485 ? -22.475 -26.773 18.088  1.00 60.56 485 A 1 
ATOM 3795 N N   . ALA A 1 486 ? -21.571 -27.113 13.808  1.00 91.26 486 A 1 
ATOM 3796 C CA  . ALA A 1 486 ? -21.782 -26.829 12.396  1.00 91.74 486 A 1 
ATOM 3797 C C   . ALA A 1 486 ? -20.474 -26.448 11.680  1.00 92.39 486 A 1 
ATOM 3798 O O   . ALA A 1 486 ? -20.290 -26.805 10.520  1.00 90.17 486 A 1 
ATOM 3799 C CB  . ALA A 1 486 ? -22.839 -25.723 12.272  1.00 90.81 486 A 1 
ATOM 3800 N N   . LEU A 1 487 ? -19.560 -25.741 12.361  1.00 91.73 487 A 1 
ATOM 3801 C CA  . LEU A 1 487 ? -18.269 -25.344 11.790  1.00 92.23 487 A 1 
ATOM 3802 C C   . LEU A 1 487 ? -17.314 -26.531 11.619  1.00 92.68 487 A 1 
ATOM 3803 O O   . LEU A 1 487 ? -16.588 -26.596 10.626  1.00 91.23 487 A 1 
ATOM 3804 C CB  . LEU A 1 487 ? -17.639 -24.272 12.691  1.00 91.56 487 A 1 
ATOM 3805 C CG  . LEU A 1 487 ? -16.340 -23.665 12.127  1.00 90.74 487 A 1 
ATOM 3806 C CD1 . LEU A 1 487 ? -16.578 -22.859 10.851  1.00 85.22 487 A 1 
ATOM 3807 C CD2 . LEU A 1 487 ? -15.734 -22.734 13.172  1.00 85.32 487 A 1 
ATOM 3808 N N   . LEU A 1 488 ? -17.312 -27.449 12.578  1.00 90.36 488 A 1 
ATOM 3809 C CA  . LEU A 1 488 ? -16.422 -28.613 12.587  1.00 90.13 488 A 1 
ATOM 3810 C C   . LEU A 1 488 ? -16.967 -29.798 11.776  1.00 90.77 488 A 1 
ATOM 3811 O O   . LEU A 1 488 ? -16.334 -30.850 11.742  1.00 88.88 488 A 1 
ATOM 3812 C CB  . LEU A 1 488 ? -16.095 -28.996 14.040  1.00 89.02 488 A 1 
ATOM 3813 C CG  . LEU A 1 488 ? -15.397 -27.904 14.872  1.00 87.57 488 A 1 
ATOM 3814 C CD1 . LEU A 1 488 ? -15.101 -28.452 16.266  1.00 82.36 488 A 1 
ATOM 3815 C CD2 . LEU A 1 488 ? -14.084 -27.418 14.252  1.00 82.87 488 A 1 
ATOM 3816 N N   . MET A 1 489 ? -18.111 -29.630 11.110  1.00 92.22 489 A 1 
ATOM 3817 C CA  . MET A 1 489 ? -18.652 -30.665 10.226  1.00 92.37 489 A 1 
ATOM 3818 C C   . MET A 1 489 ? -17.678 -31.004 9.089   1.00 92.86 489 A 1 
ATOM 3819 O O   . MET A 1 489 ? -17.059 -30.104 8.506   1.00 91.96 489 A 1 
ATOM 3820 C CB  . MET A 1 489 ? -20.018 -30.244 9.661   1.00 91.09 489 A 1 
ATOM 3821 C CG  . MET A 1 489 ? -21.128 -30.347 10.714  1.00 85.35 489 A 1 
ATOM 3822 S SD  . MET A 1 489 ? -21.497 -32.027 11.306  1.00 83.24 489 A 1 
ATOM 3823 C CE  . MET A 1 489 ? -22.358 -32.699 9.867   1.00 71.26 489 A 1 
ATOM 3824 N N   . PRO A 1 490 ? -17.556 -32.300 8.731   1.00 92.46 490 A 1 
ATOM 3825 C CA  . PRO A 1 490 ? -16.611 -32.741 7.708   1.00 91.91 490 A 1 
ATOM 3826 C C   . PRO A 1 490 ? -16.770 -32.039 6.359   1.00 92.83 490 A 1 
ATOM 3827 O O   . PRO A 1 490 ? -15.771 -31.747 5.706   1.00 91.55 490 A 1 
ATOM 3828 C CB  . PRO A 1 490 ? -16.854 -34.245 7.556   1.00 89.79 490 A 1 
ATOM 3829 C CG  . PRO A 1 490 ? -17.345 -34.664 8.933   1.00 86.94 490 A 1 
ATOM 3830 C CD  . PRO A 1 490 ? -18.163 -33.459 9.378   1.00 90.21 490 A 1 
ATOM 3831 N N   . ASP A 1 491 ? -17.995 -31.755 5.922   1.00 93.24 491 A 1 
ATOM 3832 C CA  . ASP A 1 491 ? -18.278 -31.082 4.653   1.00 92.88 491 A 1 
ATOM 3833 C C   . ASP A 1 491 ? -17.774 -29.632 4.632   1.00 94.02 491 A 1 
ATOM 3834 O O   . ASP A 1 491 ? -17.233 -29.188 3.611   1.00 91.81 491 A 1 
ATOM 3835 C CB  . ASP A 1 491 ? -19.781 -31.175 4.327   1.00 90.11 491 A 1 
ATOM 3836 C CG  . ASP A 1 491 ? -20.688 -30.415 5.305   1.00 79.96 491 A 1 
ATOM 3837 O OD1 . ASP A 1 491 ? -20.352 -30.381 6.506   1.00 68.19 491 A 1 
ATOM 3838 O OD2 . ASP A 1 491 ? -21.710 -29.869 4.832   1.00 72.07 491 A 1 
ATOM 3839 N N   . VAL A 1 492 ? -17.866 -28.913 5.758   1.00 92.88 492 A 1 
ATOM 3840 C CA  . VAL A 1 492 ? -17.356 -27.548 5.921   1.00 93.56 492 A 1 
ATOM 3841 C C   . VAL A 1 492 ? -15.828 -27.544 5.924   1.00 94.24 492 A 1 
ATOM 3842 O O   . VAL A 1 492 ? -15.216 -26.835 5.123   1.00 93.10 492 A 1 
ATOM 3843 C CB  . VAL A 1 492 ? -17.913 -26.887 7.202   1.00 92.87 492 A 1 
ATOM 3844 C CG1 . VAL A 1 492 ? -17.352 -25.470 7.384   1.00 88.01 492 A 1 
ATOM 3845 C CG2 . VAL A 1 492 ? -19.440 -26.788 7.150   1.00 88.23 492 A 1 
ATOM 3846 N N   . LEU A 1 493 ? -15.203 -28.358 6.776   1.00 92.62 493 A 1 
ATOM 3847 C CA  . LEU A 1 493 ? -13.740 -28.426 6.873   1.00 92.64 493 A 1 
ATOM 3848 C C   . LEU A 1 493 ? -13.100 -28.904 5.565   1.00 93.22 493 A 1 
ATOM 3849 O O   . LEU A 1 493 ? -12.093 -28.344 5.133   1.00 92.28 493 A 1 
ATOM 3850 C CB  . LEU A 1 493 ? -13.338 -29.337 8.042   1.00 92.04 493 A 1 
ATOM 3851 C CG  . LEU A 1 493 ? -13.718 -28.814 9.438   1.00 90.57 493 A 1 
ATOM 3852 C CD1 . LEU A 1 493 ? -13.256 -29.831 10.481  1.00 86.07 493 A 1 
ATOM 3853 C CD2 . LEU A 1 493 ? -13.063 -27.467 9.760   1.00 85.71 493 A 1 
ATOM 3854 N N   . LEU A 1 494 ? -13.709 -29.881 4.891   1.00 93.13 494 A 1 
ATOM 3855 C CA  . LEU A 1 494 ? -13.241 -30.372 3.595   1.00 92.97 494 A 1 
ATOM 3856 C C   . LEU A 1 494 ? -13.371 -29.306 2.500   1.00 93.35 494 A 1 
ATOM 3857 O O   . LEU A 1 494 ? -12.520 -29.236 1.617   1.00 91.66 494 A 1 
ATOM 3858 C CB  . LEU A 1 494 ? -14.038 -31.641 3.245   1.00 91.81 494 A 1 
ATOM 3859 C CG  . LEU A 1 494 ? -13.499 -32.417 2.032   1.00 86.23 494 A 1 
ATOM 3860 C CD1 . LEU A 1 494 ? -12.193 -33.132 2.353   1.00 79.48 494 A 1 
ATOM 3861 C CD2 . LEU A 1 494 ? -14.517 -33.465 1.593   1.00 80.27 494 A 1 
ATOM 3862 N N   . ALA A 1 495 ? -14.418 -28.466 2.531   1.00 93.85 495 A 1 
ATOM 3863 C CA  . ALA A 1 495 ? -14.556 -27.355 1.591   1.00 93.69 495 A 1 
ATOM 3864 C C   . ALA A 1 495 ? -13.442 -26.312 1.774   1.00 94.23 495 A 1 
ATOM 3865 O O   . ALA A 1 495 ? -12.868 -25.857 0.782   1.00 93.43 495 A 1 
ATOM 3866 C CB  . ALA A 1 495 ? -15.953 -26.738 1.739   1.00 93.58 495 A 1 
ATOM 3867 N N   . VAL A 1 496 ? -13.101 -25.977 3.025   1.00 94.14 496 A 1 
ATOM 3868 C CA  . VAL A 1 496 ? -11.992 -25.064 3.358   1.00 94.12 496 A 1 
ATOM 3869 C C   . VAL A 1 496 ? -10.644 -25.659 2.946   1.00 94.08 496 A 1 
ATOM 3870 O O   . VAL A 1 496 ? -9.842  -24.972 2.315   1.00 92.83 496 A 1 
ATOM 3871 C CB  . VAL A 1 496 ? -12.002 -24.709 4.859   1.00 93.63 496 A 1 
ATOM 3872 C CG1 . VAL A 1 496 ? -10.824 -23.804 5.249   1.00 89.20 496 A 1 
ATOM 3873 C CG2 . VAL A 1 496 ? -13.280 -23.954 5.244   1.00 89.06 496 A 1 
ATOM 3874 N N   . ASP A 1 497 ? -10.399 -26.936 3.235   1.00 93.98 497 A 1 
ATOM 3875 C CA  . ASP A 1 497 ? -9.151  -27.625 2.883   1.00 93.24 497 A 1 
ATOM 3876 C C   . ASP A 1 497 ? -8.959  -27.742 1.363   1.00 93.40 497 A 1 
ATOM 3877 O O   . ASP A 1 497 ? -7.895  -27.420 0.830   1.00 92.09 497 A 1 
ATOM 3878 C CB  . ASP A 1 497 ? -9.152  -29.001 3.547   1.00 92.12 497 A 1 
ATOM 3879 C CG  . ASP A 1 497 ? -7.784  -29.666 3.430   1.00 90.41 497 A 1 
ATOM 3880 O OD1 . ASP A 1 497 ? -6.805  -29.076 3.944   1.00 83.62 497 A 1 
ATOM 3881 O OD2 . ASP A 1 497 ? -7.704  -30.778 2.878   1.00 83.78 497 A 1 
ATOM 3882 N N   . LYS A 1 498 ? -10.019 -28.085 0.630   1.00 93.50 498 A 1 
ATOM 3883 C CA  . LYS A 1 498 ? -9.990  -28.121 -0.842  1.00 93.12 498 A 1 
ATOM 3884 C C   . LYS A 1 498 ? -9.819  -26.739 -1.467  1.00 93.61 498 A 1 
ATOM 3885 O O   . LYS A 1 498 ? -9.247  -26.644 -2.553  1.00 92.43 498 A 1 
ATOM 3886 C CB  . LYS A 1 498 ? -11.267 -28.772 -1.371  1.00 92.96 498 A 1 
ATOM 3887 C CG  . LYS A 1 498 ? -11.247 -30.292 -1.189  1.00 89.24 498 A 1 
ATOM 3888 C CD  . LYS A 1 498 ? -12.585 -30.868 -1.660  1.00 82.94 498 A 1 
ATOM 3889 C CE  . LYS A 1 498 ? -12.527 -32.390 -1.554  1.00 76.56 498 A 1 
ATOM 3890 N NZ  . LYS A 1 498 ? -13.845 -32.995 -1.830  1.00 65.98 498 A 1 
ATOM 3891 N N   . LEU A 1 499 ? -10.309 -25.669 -0.825  1.00 93.76 499 A 1 
ATOM 3892 C CA  . LEU A 1 499 ? -10.003 -24.303 -1.258  1.00 93.69 499 A 1 
ATOM 3893 C C   . LEU A 1 499 ? -8.502  -24.037 -1.131  1.00 93.73 499 A 1 
ATOM 3894 O O   . LEU A 1 499 ? -7.909  -23.548 -2.089  1.00 93.11 499 A 1 
ATOM 3895 C CB  . LEU A 1 499 ? -10.838 -23.281 -0.463  1.00 93.97 499 A 1 
ATOM 3896 C CG  . LEU A 1 499 ? -10.443 -21.811 -0.704  1.00 93.86 499 A 1 
ATOM 3897 C CD1 . LEU A 1 499 ? -10.727 -21.355 -2.133  1.00 89.24 499 A 1 
ATOM 3898 C CD2 . LEU A 1 499 ? -11.203 -20.891 0.249   1.00 89.57 499 A 1 
ATOM 3899 N N   . ALA A 1 500 ? -7.885  -24.385 0.007   1.00 93.56 500 A 1 
ATOM 3900 C CA  . ALA A 1 500 ? -6.450  -24.214 0.210   1.00 92.25 500 A 1 
ATOM 3901 C C   . ALA A 1 500 ? -5.643  -24.970 -0.854  1.00 91.68 500 A 1 
ATOM 3902 O O   . ALA A 1 500 ? -4.801  -24.377 -1.527  1.00 90.27 500 A 1 
ATOM 3903 C CB  . ALA A 1 500 ? -6.098  -24.659 1.634   1.00 91.40 500 A 1 
ATOM 3904 N N   . GLU A 1 501 ? -5.981  -26.235 -1.100  1.00 92.15 501 A 1 
ATOM 3905 C CA  . GLU A 1 501 ? -5.358  -27.060 -2.139  1.00 90.79 501 A 1 
ATOM 3906 C C   . GLU A 1 501 ? -5.531  -26.464 -3.549  1.00 90.51 501 A 1 
ATOM 3907 O O   . GLU A 1 501 ? -4.571  -26.385 -4.321  1.00 88.11 501 A 1 
ATOM 3908 C CB  . GLU A 1 501 ? -5.973  -28.468 -2.068  1.00 88.91 501 A 1 
ATOM 3909 C CG  . GLU A 1 501 ? -5.236  -29.413 -3.011  1.00 78.62 501 A 1 
ATOM 3910 C CD  . GLU A 1 501 ? -5.832  -30.803 -3.118  1.00 76.82 501 A 1 
ATOM 3911 O OE1 . GLU A 1 501 ? -5.259  -31.564 -3.924  1.00 66.55 501 A 1 
ATOM 3912 O OE2 . GLU A 1 501 ? -6.840  -31.183 -2.501  1.00 68.23 501 A 1 
ATOM 3913 N N   . TYR A 1 502 ? -6.738  -26.008 -3.891  1.00 92.62 502 A 1 
ATOM 3914 C CA  . TYR A 1 502 ? -7.006  -25.358 -5.176  1.00 92.44 502 A 1 
ATOM 3915 C C   . TYR A 1 502 ? -6.161  -24.096 -5.359  1.00 92.41 502 A 1 
ATOM 3916 O O   . TYR A 1 502 ? -5.608  -23.877 -6.439  1.00 91.61 502 A 1 
ATOM 3917 C CB  . TYR A 1 502 ? -8.503  -25.034 -5.287  1.00 93.17 502 A 1 
ATOM 3918 C CG  . TYR A 1 502 ? -8.849  -24.142 -6.466  1.00 92.92 502 A 1 
ATOM 3919 C CD1 . TYR A 1 502 ? -9.083  -22.765 -6.269  1.00 89.53 502 A 1 
ATOM 3920 C CD2 . TYR A 1 502 ? -8.880  -24.676 -7.769  1.00 90.68 502 A 1 
ATOM 3921 C CE1 . TYR A 1 502 ? -9.352  -21.929 -7.368  1.00 90.26 502 A 1 
ATOM 3922 C CE2 . TYR A 1 502 ? -9.148  -23.844 -8.873  1.00 90.22 502 A 1 
ATOM 3923 C CZ  . TYR A 1 502 ? -9.384  -22.466 -8.672  1.00 91.63 502 A 1 
ATOM 3924 O OH  . TYR A 1 502 ? -9.636  -21.655 -9.736  1.00 90.23 502 A 1 
ATOM 3925 N N   . LEU A 1 503 ? -6.047  -23.265 -4.318  1.00 93.18 503 A 1 
ATOM 3926 C CA  . LEU A 1 503 ? -5.277  -22.028 -4.374  1.00 92.20 503 A 1 
ATOM 3927 C C   . LEU A 1 503 ? -3.777  -22.296 -4.540  1.00 91.37 503 A 1 
ATOM 3928 O O   . LEU A 1 503 ? -3.162  -21.677 -5.406  1.00 89.73 503 A 1 
ATOM 3929 C CB  . LEU A 1 503 ? -5.576  -21.177 -3.131  1.00 92.37 503 A 1 
ATOM 3930 C CG  . LEU A 1 503 ? -7.008  -20.612 -3.072  1.00 91.44 503 A 1 
ATOM 3931 C CD1 . LEU A 1 503 ? -7.197  -19.835 -1.771  1.00 87.77 503 A 1 
ATOM 3932 C CD2 . LEU A 1 503 ? -7.333  -19.678 -4.242  1.00 88.25 503 A 1 
ATOM 3933 N N   . ASP A 1 504 ? -3.212  -23.252 -3.795  1.00 91.14 504 A 1 
ATOM 3934 C CA  . ASP A 1 504 ? -1.788  -23.615 -3.886  1.00 88.75 504 A 1 
ATOM 3935 C C   . ASP A 1 504 ? -1.421  -24.236 -5.250  1.00 88.22 504 A 1 
ATOM 3936 O O   . ASP A 1 504 ? -0.320  -24.020 -5.761  1.00 84.89 504 A 1 
ATOM 3937 C CB  . ASP A 1 504 ? -1.417  -24.580 -2.741  1.00 85.60 504 A 1 
ATOM 3938 C CG  . ASP A 1 504 ? -0.839  -23.917 -1.473  1.00 78.15 504 A 1 
ATOM 3939 O OD1 . ASP A 1 504 ? -0.442  -22.730 -1.526  1.00 71.38 504 A 1 
ATOM 3940 O OD2 . ASP A 1 504 ? -0.678  -24.629 -0.457  1.00 71.14 504 A 1 
ATOM 3941 N N   . THR A 1 505 ? -2.334  -24.998 -5.870  1.00 89.17 505 A 1 
ATOM 3942 C CA  . THR A 1 505 ? -2.028  -25.772 -7.091  1.00 87.61 505 A 1 
ATOM 3943 C C   . THR A 1 505 ? -2.457  -25.101 -8.394  1.00 87.94 505 A 1 
ATOM 3944 O O   . THR A 1 505 ? -1.783  -25.252 -9.418  1.00 84.90 505 A 1 
ATOM 3945 C CB  . THR A 1 505 ? -2.628  -27.183 -7.028  1.00 85.18 505 A 1 
ATOM 3946 O OG1 . THR A 1 505 ? -4.016  -27.143 -6.821  1.00 75.98 505 A 1 
ATOM 3947 C CG2 . THR A 1 505 ? -2.019  -28.032 -5.915  1.00 74.04 505 A 1 
ATOM 3948 N N   . ASN A 1 506 ? -3.558  -24.339 -8.380  1.00 90.05 506 A 1 
ATOM 3949 C CA  . ASN A 1 506 ? -4.199  -23.829 -9.597  1.00 89.62 506 A 1 
ATOM 3950 C C   . ASN A 1 506 ? -4.138  -22.309 -9.751  1.00 90.69 506 A 1 
ATOM 3951 O O   . ASN A 1 506 ? -4.530  -21.791 -10.804 1.00 88.40 506 A 1 
ATOM 3952 C CB  . ASN A 1 506 ? -5.651  -24.332 -9.645  1.00 88.22 506 A 1 
ATOM 3953 C CG  . ASN A 1 506 ? -5.730  -25.843 -9.730  1.00 84.58 506 A 1 
ATOM 3954 O OD1 . ASN A 1 506 ? -5.872  -26.549 -8.756  1.00 74.35 506 A 1 
ATOM 3955 N ND2 . ASN A 1 506 ? -5.635  -26.397 -10.914 1.00 74.52 506 A 1 
ATOM 3956 N N   . VAL A 1 507 ? -3.677  -21.570 -8.734  1.00 90.59 507 A 1 
ATOM 3957 C CA  . VAL A 1 507 ? -3.650  -20.105 -8.749  1.00 91.27 507 A 1 
ATOM 3958 C C   . VAL A 1 507 ? -2.206  -19.600 -8.633  1.00 91.46 507 A 1 
ATOM 3959 O O   . VAL A 1 507 ? -1.701  -19.446 -7.528  1.00 89.79 507 A 1 
ATOM 3960 C CB  . VAL A 1 507 ? -4.586  -19.523 -7.668  1.00 91.16 507 A 1 
ATOM 3961 C CG1 . VAL A 1 507 ? -4.675  -18.005 -7.795  1.00 86.42 507 A 1 
ATOM 3962 C CG2 . VAL A 1 507 ? -6.011  -20.075 -7.817  1.00 86.50 507 A 1 
ATOM 3963 N N   . PRO A 1 508 ? -1.520  -19.304 -9.757  1.00 91.99 508 A 1 
ATOM 3964 C CA  . PRO A 1 508 ? -0.110  -18.877 -9.745  1.00 90.47 508 A 1 
ATOM 3965 C C   . PRO A 1 508 ? 0.168   -17.608 -8.931  1.00 89.63 508 A 1 
ATOM 3966 O O   . PRO A 1 508 ? 1.297   -17.384 -8.488  1.00 86.39 508 A 1 
ATOM 3967 C CB  . PRO A 1 508 ? 0.257   -18.641 -11.214 1.00 89.55 508 A 1 
ATOM 3968 C CG  . PRO A 1 508 ? -0.729  -19.509 -11.987 1.00 88.13 508 A 1 
ATOM 3969 C CD  . PRO A 1 508 ? -1.985  -19.449 -11.131 1.00 91.04 508 A 1 
ATOM 3970 N N   . GLU A 1 509 ? -0.853  -16.769 -8.750  1.00 89.46 509 A 1 
ATOM 3971 C CA  . GLU A 1 509 ? -0.790  -15.544 -7.956  1.00 89.02 509 A 1 
ATOM 3972 C C   . GLU A 1 509 ? -0.679  -15.815 -6.447  1.00 89.60 509 A 1 
ATOM 3973 O O   . GLU A 1 509 ? -0.250  -14.932 -5.698  1.00 87.69 509 A 1 
ATOM 3974 C CB  . GLU A 1 509 ? -2.033  -14.672 -8.253  1.00 88.16 509 A 1 
ATOM 3975 C CG  . GLU A 1 509 ? -2.233  -14.283 -9.735  1.00 82.98 509 A 1 
ATOM 3976 C CD  . GLU A 1 509 ? -3.065  -15.289 -10.560 1.00 82.71 509 A 1 
ATOM 3977 O OE1 . GLU A 1 509 ? -3.576  -14.936 -11.645 1.00 72.88 509 A 1 
ATOM 3978 O OE2 . GLU A 1 509 ? -3.297  -16.442 -10.130 1.00 74.39 509 A 1 
ATOM 3979 N N   . VAL A 1 510 ? -1.047  -17.021 -6.009  1.00 90.68 510 A 1 
ATOM 3980 C CA  . VAL A 1 510 ? -0.938  -17.471 -4.618  1.00 91.07 510 A 1 
ATOM 3981 C C   . VAL A 1 510 ? 0.451   -18.048 -4.375  1.00 90.36 510 A 1 
ATOM 3982 O O   . VAL A 1 510 ? 0.966   -18.848 -5.156  1.00 87.64 510 A 1 
ATOM 3983 C CB  . VAL A 1 510 ? -2.056  -18.465 -4.265  1.00 90.91 510 A 1 
ATOM 3984 C CG1 . VAL A 1 510 ? -1.901  -19.031 -2.849  1.00 85.33 510 A 1 
ATOM 3985 C CG2 . VAL A 1 510 ? -3.417  -17.761 -4.342  1.00 85.97 510 A 1 
ATOM 3986 N N   . GLY A 1 511 ? 1.076   -17.613 -3.293  1.00 87.93 511 A 1 
ATOM 3987 C CA  . GLY A 1 511 ? 2.392   -18.079 -2.886  1.00 86.02 511 A 1 
ATOM 3988 C C   . GLY A 1 511 ? 2.346   -19.117 -1.780  1.00 86.32 511 A 1 
ATOM 3989 O O   . GLY A 1 511 ? 3.168   -20.036 -1.783  1.00 82.23 511 A 1 
ATOM 3990 N N   . LYS A 1 512 ? 1.402   -18.962 -0.837  1.00 89.04 512 A 1 
ATOM 3991 C CA  . LYS A 1 512 ? 1.220   -19.867 0.295   1.00 89.43 512 A 1 
ATOM 3992 C C   . LYS A 1 512 ? -0.183  -19.720 0.875   1.00 90.93 512 A 1 
ATOM 3993 O O   . LYS A 1 512 ? -0.671  -18.600 1.019   1.00 89.29 512 A 1 
ATOM 3994 C CB  . LYS A 1 512 ? 2.286   -19.542 1.359   1.00 86.24 512 A 1 
ATOM 3995 C CG  . LYS A 1 512 ? 2.336   -20.520 2.541   1.00 80.70 512 A 1 
ATOM 3996 C CD  . LYS A 1 512 ? 2.745   -21.935 2.089   1.00 78.75 512 A 1 
ATOM 3997 C CE  . LYS A 1 512 ? 2.704   -22.875 3.286   1.00 72.51 512 A 1 
ATOM 3998 N NZ  . LYS A 1 512 ? 3.037   -24.261 2.875   1.00 65.21 512 A 1 
ATOM 3999 N N   . VAL A 1 513 ? -0.790  -20.846 1.258   1.00 89.27 513 A 1 
ATOM 4000 C CA  . VAL A 1 513 ? -2.025  -20.901 2.045   1.00 90.00 513 A 1 
ATOM 4001 C C   . VAL A 1 513 ? -1.725  -21.561 3.383   1.00 89.23 513 A 1 
ATOM 4002 O O   . VAL A 1 513 ? -1.001  -22.553 3.440   1.00 86.92 513 A 1 
ATOM 4003 C CB  . VAL A 1 513 ? -3.157  -21.613 1.293   1.00 90.40 513 A 1 
ATOM 4004 C CG1 . VAL A 1 513 ? -4.479  -21.457 2.052   1.00 84.75 513 A 1 
ATOM 4005 C CG2 . VAL A 1 513 ? -3.351  -21.012 -0.108  1.00 85.33 513 A 1 
ATOM 4006 N N   . MET A 1 514 ? -2.237  -20.992 4.471   1.00 89.35 514 A 1 
ATOM 4007 C CA  . MET A 1 514 ? -2.103  -21.509 5.833   1.00 88.90 514 A 1 
ATOM 4008 C C   . MET A 1 514 ? -3.424  -21.299 6.561   1.00 90.23 514 A 1 
ATOM 4009 O O   . MET A 1 514 ? -4.011  -20.214 6.476   1.00 88.21 514 A 1 
ATOM 4010 C CB  . MET A 1 514 ? -0.983  -20.776 6.588   1.00 85.66 514 A 1 
ATOM 4011 C CG  . MET A 1 514 ? 0.405   -20.999 5.987   1.00 77.63 514 A 1 
ATOM 4012 S SD  . MET A 1 514 ? 1.747   -20.043 6.753   1.00 74.35 514 A 1 
ATOM 4013 C CE  . MET A 1 514 ? 1.307   -18.367 6.228   1.00 62.44 514 A 1 
ATOM 4014 N N   . GLY A 1 515 ? -3.906  -22.292 7.295   1.00 87.49 515 A 1 
ATOM 4015 C CA  . GLY A 1 515 ? -5.188  -22.176 7.964   1.00 87.58 515 A 1 
ATOM 4016 C C   . GLY A 1 515 ? -5.425  -23.195 9.066   1.00 88.56 515 A 1 
ATOM 4017 O O   . GLY A 1 515 ? -4.584  -24.031 9.393   1.00 85.99 515 A 1 
ATOM 4018 N N   . PHE A 1 516 ? -6.631  -23.107 9.623   1.00 88.96 516 A 1 
ATOM 4019 C CA  . PHE A 1 516 ? -7.124  -24.022 10.648  1.00 88.47 516 A 1 
ATOM 4020 C C   . PHE A 1 516 ? -7.040  -25.499 10.216  1.00 89.32 516 A 1 
ATOM 4021 O O   . PHE A 1 516 ? -6.673  -26.361 11.013  1.00 88.15 516 A 1 
ATOM 4022 C CB  . PHE A 1 516 ? -8.575  -23.620 10.924  1.00 87.51 516 A 1 
ATOM 4023 C CG  . PHE A 1 516 ? -9.270  -24.448 11.971  1.00 87.33 516 A 1 
ATOM 4024 C CD1 . PHE A 1 516 ? -9.953  -25.623 11.612  1.00 82.49 516 A 1 
ATOM 4025 C CD2 . PHE A 1 516 ? -9.266  -24.022 13.308  1.00 83.18 516 A 1 
ATOM 4026 C CE1 . PHE A 1 516 ? -10.632 -26.369 12.593  1.00 81.55 516 A 1 
ATOM 4027 C CE2 . PHE A 1 516 ? -9.948  -24.763 14.284  1.00 80.65 516 A 1 
ATOM 4028 C CZ  . PHE A 1 516 ? -10.633 -25.934 13.929  1.00 83.04 516 A 1 
ATOM 4029 N N   . THR A 1 517 ? -7.345  -25.794 8.950   1.00 89.47 517 A 1 
ATOM 4030 C CA  . THR A 1 517 ? -7.357  -27.169 8.428   1.00 89.91 517 A 1 
ATOM 4031 C C   . THR A 1 517 ? -5.979  -27.823 8.443   1.00 89.56 517 A 1 
ATOM 4032 O O   . THR A 1 517 ? -5.897  -29.027 8.680   1.00 87.69 517 A 1 
ATOM 4033 C CB  . THR A 1 517 ? -7.931  -27.226 7.005   1.00 89.66 517 A 1 
ATOM 4034 O OG1 . THR A 1 517 ? -7.285  -26.305 6.165   1.00 83.07 517 A 1 
ATOM 4035 C CG2 . THR A 1 517 ? -9.424  -26.887 7.013   1.00 81.68 517 A 1 
ATOM 4036 N N   . ASP A 1 518 ? -4.893  -27.067 8.308   1.00 88.44 518 A 1 
ATOM 4037 C CA  . ASP A 1 518 ? -3.526  -27.604 8.385   1.00 87.33 518 A 1 
ATOM 4038 C C   . ASP A 1 518 ? -3.199  -28.137 9.785   1.00 87.66 518 A 1 
ATOM 4039 O O   . ASP A 1 518 ? -2.554  -29.180 9.922   1.00 86.33 518 A 1 
ATOM 4040 C CB  . ASP A 1 518 ? -2.504  -26.526 7.994   1.00 86.24 518 A 1 
ATOM 4041 C CG  . ASP A 1 518 ? -2.675  -26.060 6.546   1.00 83.56 518 A 1 
ATOM 4042 O OD1 . ASP A 1 518 ? -2.809  -26.946 5.664   1.00 78.11 518 A 1 
ATOM 4043 O OD2 . ASP A 1 518 ? -2.686  -24.825 6.355   1.00 77.91 518 A 1 
ATOM 4044 N N   . LEU A 1 519 ? -3.696  -27.458 10.828  1.00 87.61 519 A 1 
ATOM 4045 C CA  . LEU A 1 519 ? -3.543  -27.905 12.216  1.00 86.82 519 A 1 
ATOM 4046 C C   . LEU A 1 519 ? -4.357  -29.177 12.480  1.00 87.65 519 A 1 
ATOM 4047 O O   . LEU A 1 519 ? -3.837  -30.130 13.066  1.00 86.39 519 A 1 
ATOM 4048 C CB  . LEU A 1 519 ? -3.967  -26.777 13.175  1.00 85.17 519 A 1 
ATOM 4049 C CG  . LEU A 1 519 ? -3.126  -25.489 13.070  1.00 80.59 519 A 1 
ATOM 4050 C CD1 . LEU A 1 519 ? -3.735  -24.406 13.947  1.00 74.68 519 A 1 
ATOM 4051 C CD2 . LEU A 1 519 ? -1.688  -25.706 13.533  1.00 73.20 519 A 1 
ATOM 4052 N N   . VAL A 1 520 ? -5.603  -29.233 11.991  1.00 87.55 520 A 1 
ATOM 4053 C CA  . VAL A 1 520 ? -6.460  -30.427 12.106  1.00 88.21 520 A 1 
ATOM 4054 C C   . VAL A 1 520 ? -5.815  -31.626 11.410  1.00 88.50 520 A 1 
ATOM 4055 O O   . VAL A 1 520 ? -5.699  -32.686 12.024  1.00 87.30 520 A 1 
ATOM 4056 C CB  . VAL A 1 520 ? -7.873  -30.153 11.552  1.00 88.26 520 A 1 
ATOM 4057 C CG1 . VAL A 1 520 ? -8.743  -31.417 11.527  1.00 83.49 520 A 1 
ATOM 4058 C CG2 . VAL A 1 520 ? -8.600  -29.110 12.407  1.00 83.63 520 A 1 
ATOM 4059 N N   . LYS A 1 521 ? -5.339  -31.463 10.164  1.00 88.72 521 A 1 
ATOM 4060 C CA  . LYS A 1 521 ? -4.637  -32.523 9.419   1.00 88.75 521 A 1 
ATOM 4061 C C   . LYS A 1 521 ? -3.391  -33.006 10.161  1.00 88.87 521 A 1 
ATOM 4062 O O   . LYS A 1 521 ? -3.168  -34.212 10.250  1.00 87.83 521 A 1 
ATOM 4063 C CB  . LYS A 1 521 ? -4.236  -32.031 8.019   1.00 88.31 521 A 1 
ATOM 4064 C CG  . LYS A 1 521 ? -5.440  -31.905 7.073   1.00 86.64 521 A 1 
ATOM 4065 C CD  . LYS A 1 521 ? -5.032  -31.469 5.658   1.00 86.01 521 A 1 
ATOM 4066 C CE  . LYS A 1 521 ? -4.312  -30.113 5.651   1.00 80.98 521 A 1 
ATOM 4067 N NZ  . LYS A 1 521 ? -4.207  -29.539 4.294   1.00 79.19 521 A 1 
ATOM 4068 N N   . ARG A 1 522 ? -2.593  -32.088 10.719  1.00 86.96 522 A 1 
ATOM 4069 C CA  . ARG A 1 522 ? -1.367  -32.456 11.443  1.00 86.62 522 A 1 
ATOM 4070 C C   . ARG A 1 522 ? -1.663  -33.238 12.717  1.00 87.33 522 A 1 
ATOM 4071 O O   . ARG A 1 522 ? -1.002  -34.241 12.967  1.00 85.68 522 A 1 
ATOM 4072 C CB  . ARG A 1 522 ? -0.539  -31.200 11.740  1.00 84.99 522 A 1 
ATOM 4073 C CG  . ARG A 1 522 ? 0.785   -31.500 12.477  1.00 80.00 522 A 1 
ATOM 4074 C CD  . ARG A 1 522 ? 1.678   -32.476 11.693  1.00 78.92 522 A 1 
ATOM 4075 N NE  . ARG A 1 522 ? 2.963   -32.714 12.360  1.00 73.80 522 A 1 
ATOM 4076 C CZ  . ARG A 1 522 ? 3.953   -33.447 11.874  1.00 70.02 522 A 1 
ATOM 4077 N NH1 . ARG A 1 522 ? 3.872   -34.053 10.722  1.00 61.75 522 A 1 
ATOM 4078 N NH2 . ARG A 1 522 ? 5.055   -33.590 12.550  1.00 61.70 522 A 1 
ATOM 4079 N N   . ILE A 1 523 ? -2.648  -32.815 13.511  1.00 87.56 523 A 1 
ATOM 4080 C CA  . ILE A 1 523 ? -3.040  -33.577 14.708  1.00 87.10 523 A 1 
ATOM 4081 C C   . ILE A 1 523 ? -3.576  -34.942 14.312  1.00 87.57 523 A 1 
ATOM 4082 O O   . ILE A 1 523 ? -3.175  -35.934 14.911  1.00 86.23 523 A 1 
ATOM 4083 C CB  . ILE A 1 523 ? -4.073  -32.817 15.548  1.00 85.70 523 A 1 
ATOM 4084 C CG1 . ILE A 1 523 ? -3.384  -31.595 16.166  1.00 79.69 523 A 1 
ATOM 4085 C CG2 . ILE A 1 523 ? -4.647  -33.706 16.668  1.00 77.13 523 A 1 
ATOM 4086 C CD1 . ILE A 1 523 ? -4.377  -30.707 16.882  1.00 69.18 523 A 1 
ATOM 4087 N N   . ASN A 1 524 ? -4.435  -35.006 13.301  1.00 86.27 524 A 1 
ATOM 4088 C CA  . ASN A 1 524 ? -4.983  -36.265 12.818  1.00 87.03 524 A 1 
ATOM 4089 C C   . ASN A 1 524 ? -3.871  -37.230 12.377  1.00 86.96 524 A 1 
ATOM 4090 O O   . ASN A 1 524 ? -3.911  -38.409 12.723  1.00 85.58 524 A 1 
ATOM 4091 C CB  . ASN A 1 524 ? -5.967  -35.952 11.681  1.00 87.15 524 A 1 
ATOM 4092 C CG  . ASN A 1 524 ? -6.739  -37.176 11.255  1.00 86.89 524 A 1 
ATOM 4093 O OD1 . ASN A 1 524 ? -7.229  -37.942 12.068  1.00 81.14 524 A 1 
ATOM 4094 N ND2 . ASN A 1 524 ? -6.882  -37.391 9.975   1.00 81.44 524 A 1 
ATOM 4095 N N   . GLN A 1 525 ? -2.844  -36.726 11.690  1.00 85.64 525 A 1 
ATOM 4096 C CA  . GLN A 1 525 ? -1.645  -37.487 11.327  1.00 85.49 525 A 1 
ATOM 4097 C C   . GLN A 1 525 ? -0.929  -38.032 12.564  1.00 85.47 525 A 1 
ATOM 4098 O O   . GLN A 1 525 ? -0.675  -39.229 12.660  1.00 84.15 525 A 1 
ATOM 4099 C CB  . GLN A 1 525 ? -0.709  -36.585 10.504  1.00 83.92 525 A 1 
ATOM 4100 C CG  . GLN A 1 525 ? 0.616   -37.279 10.162  1.00 78.92 525 A 1 
ATOM 4101 C CD  . GLN A 1 525 ? 1.610   -36.401 9.421   1.00 81.25 525 A 1 
ATOM 4102 O OE1 . GLN A 1 525 ? 1.517   -35.187 9.346   1.00 74.43 525 A 1 
ATOM 4103 N NE2 . GLN A 1 525 ? 2.646   -36.995 8.868   1.00 73.42 525 A 1 
ATOM 4104 N N   . VAL A 1 526 ? -0.600  -37.156 13.514  1.00 85.04 526 A 1 
ATOM 4105 C CA  . VAL A 1 526 ? 0.191   -37.520 14.701  1.00 83.88 526 A 1 
ATOM 4106 C C   . VAL A 1 526 ? -0.577  -38.477 15.617  1.00 83.69 526 A 1 
ATOM 4107 O O   . VAL A 1 526 ? 0.010   -39.404 16.163  1.00 81.37 526 A 1 
ATOM 4108 C CB  . VAL A 1 526 ? 0.634   -36.247 15.446  1.00 82.36 526 A 1 
ATOM 4109 C CG1 . VAL A 1 526 ? 1.330   -36.552 16.768  1.00 75.00 526 A 1 
ATOM 4110 C CG2 . VAL A 1 526 ? 1.637   -35.441 14.605  1.00 75.65 526 A 1 
ATOM 4111 N N   . PHE A 1 527 ? -1.891  -38.276 15.754  1.00 85.06 527 A 1 
ATOM 4112 C CA  . PHE A 1 527 ? -2.748  -39.127 16.582  1.00 83.64 527 A 1 
ATOM 4113 C C   . PHE A 1 527 ? -2.874  -40.556 16.035  1.00 83.83 527 A 1 
ATOM 4114 O O   . PHE A 1 527 ? -2.995  -41.499 16.811  1.00 80.85 527 A 1 
ATOM 4115 C CB  . PHE A 1 527 ? -4.123  -38.459 16.701  1.00 81.52 527 A 1 
ATOM 4116 C CG  . PHE A 1 527 ? -4.996  -39.051 17.785  1.00 77.44 527 A 1 
ATOM 4117 C CD1 . PHE A 1 527 ? -5.897  -40.091 17.489  1.00 71.97 527 A 1 
ATOM 4118 C CD2 . PHE A 1 527 ? -4.890  -38.577 19.104  1.00 70.32 527 A 1 
ATOM 4119 C CE1 . PHE A 1 527 ? -6.679  -40.656 18.511  1.00 66.23 527 A 1 
ATOM 4120 C CE2 . PHE A 1 527 ? -5.669  -39.142 20.124  1.00 66.02 527 A 1 
ATOM 4121 C CZ  . PHE A 1 527 ? -6.562  -40.183 19.828  1.00 66.20 527 A 1 
ATOM 4122 N N   . ASN A 1 528 ? -2.815  -40.720 14.712  1.00 82.87 528 A 1 
ATOM 4123 C CA  . ASN A 1 528 ? -2.991  -42.015 14.048  1.00 83.17 528 A 1 
ATOM 4124 C C   . ASN A 1 528 ? -1.678  -42.571 13.461  1.00 82.82 528 A 1 
ATOM 4125 O O   . ASN A 1 528 ? -1.703  -43.342 12.497  1.00 80.07 528 A 1 
ATOM 4126 C CB  . ASN A 1 528 ? -4.118  -41.893 13.010  1.00 83.10 528 A 1 
ATOM 4127 C CG  . ASN A 1 528 ? -5.446  -41.494 13.625  1.00 83.45 528 A 1 
ATOM 4128 O OD1 . ASN A 1 528 ? -6.091  -42.239 14.341  1.00 76.97 528 A 1 
ATOM 4129 N ND2 . ASN A 1 528 ? -5.917  -40.301 13.365  1.00 77.77 528 A 1 
ATOM 4130 N N   . ALA A 1 529 ? -0.520  -42.187 14.015  1.00 82.34 529 A 1 
ATOM 4131 C CA  . ALA A 1 529 ? 0.788   -42.602 13.497  1.00 81.18 529 A 1 
ATOM 4132 C C   . ALA A 1 529 ? 1.001   -44.129 13.524  1.00 81.34 529 A 1 
ATOM 4133 O O   . ALA A 1 529 ? 1.606   -44.680 12.606  1.00 77.00 529 A 1 
ATOM 4134 C CB  . ALA A 1 529 ? 1.876   -41.875 14.295  1.00 78.38 529 A 1 
ATOM 4135 N N   . ASP A 1 530 ? 0.454   -44.813 14.519  1.00 80.77 530 A 1 
ATOM 4136 C CA  . ASP A 1 530 ? 0.595   -46.266 14.702  1.00 80.10 530 A 1 
ATOM 4137 C C   . ASP A 1 530 ? -0.561  -47.083 14.092  1.00 81.12 530 A 1 
ATOM 4138 O O   . ASP A 1 530 ? -0.608  -48.312 14.223  1.00 77.63 530 A 1 
ATOM 4139 C CB  . ASP A 1 530 ? 0.762   -46.566 16.201  1.00 77.17 530 A 1 
ATOM 4140 C CG  . ASP A 1 530 ? 2.074   -46.034 16.788  1.00 72.44 530 A 1 
ATOM 4141 O OD1 . ASP A 1 530 ? 3.114   -46.160 16.104  1.00 68.64 530 A 1 
ATOM 4142 O OD2 . ASP A 1 530 ? 2.037   -45.595 17.955  1.00 66.82 530 A 1 
ATOM 4143 N N   . GLU A 1 531 ? -1.508  -46.426 13.427  1.00 79.19 531 A 1 
ATOM 4144 C CA  . GLU A 1 531 ? -2.707  -47.065 12.872  1.00 80.37 531 A 1 
ATOM 4145 C C   . GLU A 1 531 ? -2.493  -47.620 11.454  1.00 82.05 531 A 1 
ATOM 4146 O O   . GLU A 1 531 ? -1.526  -47.309 10.754  1.00 78.73 531 A 1 
ATOM 4147 C CB  . GLU A 1 531 ? -3.889  -46.090 12.943  1.00 78.12 531 A 1 
ATOM 4148 C CG  . GLU A 1 531 ? -4.346  -45.802 14.386  1.00 74.54 531 A 1 
ATOM 4149 C CD  . GLU A 1 531 ? -4.929  -47.026 15.112  1.00 76.02 531 A 1 
ATOM 4150 O OE1 . GLU A 1 531 ? -5.115  -46.953 16.348  1.00 65.92 531 A 1 
ATOM 4151 O OE2 . GLU A 1 531 ? -5.241  -48.050 14.444  1.00 67.46 531 A 1 
ATOM 4152 N N   . SER A 1 532 ? -3.411  -48.486 11.019  1.00 82.75 532 A 1 
ATOM 4153 C CA  . SER A 1 532 ? -3.347  -49.053 9.661   1.00 82.79 532 A 1 
ATOM 4154 C C   . SER A 1 532 ? -3.663  -47.993 8.597   1.00 83.88 532 A 1 
ATOM 4155 O O   . SER A 1 532 ? -4.615  -47.238 8.788   1.00 80.89 532 A 1 
ATOM 4156 C CB  . SER A 1 532 ? -4.343  -50.209 9.527   1.00 79.36 532 A 1 
ATOM 4157 O OG  . SER A 1 532 ? -4.253  -50.817 8.250   1.00 70.14 532 A 1 
ATOM 4158 N N   . PRO A 1 533 ? -2.977  -47.973 7.442   1.00 81.82 533 A 1 
ATOM 4159 C CA  . PRO A 1 533 ? -3.319  -47.072 6.334   1.00 81.36 533 A 1 
ATOM 4160 C C   . PRO A 1 533 ? -4.741  -47.283 5.790   1.00 82.64 533 A 1 
ATOM 4161 O O   . PRO A 1 533 ? -5.343  -46.352 5.263   1.00 78.74 533 A 1 
ATOM 4162 C CB  . PRO A 1 533 ? -2.263  -47.343 5.255   1.00 78.80 533 A 1 
ATOM 4163 C CG  . PRO A 1 533 ? -1.789  -48.761 5.537   1.00 77.89 533 A 1 
ATOM 4164 C CD  . PRO A 1 533 ? -1.875  -48.844 7.060   1.00 82.03 533 A 1 
ATOM 4165 N N   . ASP A 1 534 ? -5.309  -48.483 5.975   1.00 80.87 534 A 1 
ATOM 4166 C CA  . ASP A 1 534 ? -6.644  -48.851 5.487   1.00 80.44 534 A 1 
ATOM 4167 C C   . ASP A 1 534 ? -7.798  -48.313 6.359   1.00 80.78 534 A 1 
ATOM 4168 O O   . ASP A 1 534 ? -8.965  -48.423 5.978   1.00 73.85 534 A 1 
ATOM 4169 C CB  . ASP A 1 534 ? -6.747  -50.379 5.382   1.00 77.02 534 A 1 
ATOM 4170 C CG  . ASP A 1 534 ? -5.705  -51.008 4.454   1.00 73.08 534 A 1 
ATOM 4171 O OD1 . ASP A 1 534 ? -5.516  -50.481 3.341   1.00 67.97 534 A 1 
ATOM 4172 O OD2 . ASP A 1 534 ? -5.136  -52.042 4.872   1.00 67.68 534 A 1 
ATOM 4173 N N   . GLY A 1 535 ? -7.495  -47.739 7.530   1.00 77.48 535 A 1 
ATOM 4174 C CA  . GLY A 1 535 ? -8.488  -47.208 8.469   1.00 78.07 535 A 1 
ATOM 4175 C C   . GLY A 1 535 ? -8.395  -47.804 9.872   1.00 79.29 535 A 1 
ATOM 4176 O O   . GLY A 1 535 ? -7.738  -48.820 10.118  1.00 74.44 535 A 1 
ATOM 4177 N N   . LEU A 1 536 ? -9.099  -47.155 10.813  1.00 78.54 536 A 1 
ATOM 4178 C CA  . LEU A 1 536 ? -9.174  -47.558 12.215  1.00 77.03 536 A 1 
ATOM 4179 C C   . LEU A 1 536 ? -10.090 -48.776 12.372  1.00 76.34 536 A 1 
ATOM 4180 O O   . LEU A 1 536 ? -11.170 -48.858 11.787  1.00 70.41 536 A 1 
ATOM 4181 C CB  . LEU A 1 536 ? -9.657  -46.390 13.090  1.00 72.80 536 A 1 
ATOM 4182 C CG  . LEU A 1 536 ? -8.794  -45.117 13.010  1.00 68.98 536 A 1 
ATOM 4183 C CD1 . LEU A 1 536 ? -9.365  -44.044 13.937  1.00 64.02 536 A 1 
ATOM 4184 C CD2 . LEU A 1 536 ? -7.360  -45.373 13.436  1.00 64.14 536 A 1 
ATOM 4185 N N   . ARG A 1 537 ? -9.687  -49.739 13.209  1.00 77.17 537 A 1 
ATOM 4186 C CA  . ARG A 1 537 ? -10.549 -50.887 13.521  1.00 74.47 537 A 1 
ATOM 4187 C C   . ARG A 1 537 ? -11.763 -50.411 14.321  1.00 72.94 537 A 1 
ATOM 4188 O O   . ARG A 1 537 ? -11.578 -49.676 15.289  1.00 66.23 537 A 1 
ATOM 4189 C CB  . ARG A 1 537 ? -9.768  -51.966 14.270  1.00 69.31 537 A 1 
ATOM 4190 C CG  . ARG A 1 537 ? -8.690  -52.589 13.379  1.00 61.44 537 A 1 
ATOM 4191 C CD  . ARG A 1 537 ? -7.936  -53.679 14.137  1.00 55.75 537 A 1 
ATOM 4192 N NE  . ARG A 1 537 ? -6.836  -54.212 13.327  1.00 48.55 537 A 1 
ATOM 4193 C CZ  . ARG A 1 537 ? -5.869  -55.003 13.750  1.00 40.28 537 A 1 
ATOM 4194 N NH1 . ARG A 1 537 ? -5.835  -55.453 14.976  1.00 39.72 537 A 1 
ATOM 4195 N NH2 . ARG A 1 537 ? -4.905  -55.343 12.946  1.00 38.29 537 A 1 
ATOM 4196 N N   . PRO A 1 538 ? -12.995 -50.854 13.987  1.00 68.62 538 A 1 
ATOM 4197 C CA  . PRO A 1 538 ? -14.156 -50.580 14.822  1.00 67.36 538 A 1 
ATOM 4198 C C   . PRO A 1 538 ? -13.885 -51.036 16.255  1.00 66.72 538 A 1 
ATOM 4199 O O   . PRO A 1 538 ? -13.395 -52.148 16.467  1.00 62.29 538 A 1 
ATOM 4200 C CB  . PRO A 1 538 ? -15.330 -51.340 14.198  1.00 63.01 538 A 1 
ATOM 4201 C CG  . PRO A 1 538 ? -14.897 -51.530 12.746  1.00 60.95 538 A 1 
ATOM 4202 C CD  . PRO A 1 538 ? -13.377 -51.645 12.832  1.00 64.77 538 A 1 
ATOM 4203 N N   . ALA A 1 539 ? -14.193 -50.180 17.231  1.00 64.94 539 A 1 
ATOM 4204 C CA  . ALA A 1 539 ? -14.078 -50.554 18.635  1.00 64.26 539 A 1 
ATOM 4205 C C   . ALA A 1 539 ? -14.906 -51.828 18.880  1.00 63.40 539 A 1 
ATOM 4206 O O   . ALA A 1 539 ? -16.097 -51.874 18.572  1.00 58.57 539 A 1 
ATOM 4207 C CB  . ALA A 1 539 ? -14.526 -49.379 19.514  1.00 59.28 539 A 1 
ATOM 4208 N N   . ALA A 1 540 ? -14.270 -52.884 19.393  1.00 55.27 540 A 1 
ATOM 4209 C CA  . ALA A 1 540 ? -14.985 -54.099 19.770  1.00 56.75 540 A 1 
ATOM 4210 C C   . ALA A 1 540 ? -16.078 -53.730 20.789  1.00 55.89 540 A 1 
ATOM 4211 O O   . ALA A 1 540 ? -15.818 -52.902 21.666  1.00 52.67 540 A 1 
ATOM 4212 C CB  . ALA A 1 540 ? -13.989 -55.121 20.333  1.00 52.96 540 A 1 
ATOM 4213 N N   . PRO A 1 541 ? -17.288 -54.320 20.708  1.00 48.71 541 A 1 
ATOM 4214 C CA  . PRO A 1 541 ? -18.317 -54.075 21.707  1.00 49.40 541 A 1 
ATOM 4215 C C   . PRO A 1 541 ? -17.751 -54.442 23.079  1.00 48.74 541 A 1 
ATOM 4216 O O   . PRO A 1 541 ? -17.304 -55.569 23.295  1.00 46.81 541 A 1 
ATOM 4217 C CB  . PRO A 1 541 ? -19.519 -54.930 21.295  1.00 45.78 541 A 1 
ATOM 4218 C CG  . PRO A 1 541 ? -18.908 -56.012 20.411  1.00 45.11 541 A 1 
ATOM 4219 C CD  . PRO A 1 541 ? -17.711 -55.329 19.762  1.00 49.27 541 A 1 
ATOM 4220 N N   . VAL A 1 542 ? -17.716 -53.466 23.979  1.00 42.77 542 A 1 
ATOM 4221 C CA  . VAL A 1 542 ? -17.248 -53.649 25.350  1.00 44.01 542 A 1 
ATOM 4222 C C   . VAL A 1 542 ? -18.164 -54.684 25.999  1.00 43.45 542 A 1 
ATOM 4223 O O   . VAL A 1 542 ? -19.322 -54.398 26.298  1.00 40.82 542 A 1 
ATOM 4224 C CB  . VAL A 1 542 ? -17.242 -52.312 26.125  1.00 41.15 542 A 1 
ATOM 4225 C CG1 . VAL A 1 542 ? -16.727 -52.490 27.553  1.00 37.19 542 A 1 
ATOM 4226 C CG2 . VAL A 1 542 ? -16.343 -51.270 25.432  1.00 37.48 542 A 1 
ATOM 4227 N N   . ASN A 1 543 ? -17.661 -55.910 26.197  1.00 43.91 543 A 1 
ATOM 4228 C CA  . ASN A 1 543 ? -18.288 -56.864 27.095  1.00 46.35 543 A 1 
ATOM 4229 C C   . ASN A 1 543 ? -18.246 -56.253 28.494  1.00 43.64 543 A 1 
ATOM 4230 O O   . ASN A 1 543 ? -17.189 -56.155 29.118  1.00 40.48 543 A 1 
ATOM 4231 C CB  . ASN A 1 543 ? -17.573 -58.227 27.030  1.00 43.03 543 A 1 
ATOM 4232 C CG  . ASN A 1 543 ? -18.085 -59.139 25.932  1.00 38.47 543 A 1 
ATOM 4233 O OD1 . ASN A 1 543 ? -19.194 -59.036 25.445  1.00 34.97 543 A 1 
ATOM 4234 N ND2 . ASN A 1 543 ? -17.306 -60.111 25.531  1.00 34.11 543 A 1 
ATOM 4235 N N   . THR A 1 544 ? -19.395 -55.813 28.968  1.00 39.37 544 A 1 
ATOM 4236 C CA  . THR A 1 544 ? -19.625 -55.361 30.340  1.00 41.40 544 A 1 
ATOM 4237 C C   . THR A 1 544 ? -19.498 -56.538 31.302  1.00 40.60 544 A 1 
ATOM 4238 O O   . THR A 1 544 ? -20.504 -57.054 31.780  1.00 37.61 544 A 1 
ATOM 4239 C CB  . THR A 1 544 ? -21.014 -54.712 30.463  1.00 38.11 544 A 1 
ATOM 4240 O OG1 . THR A 1 544 ? -21.982 -55.537 29.863  1.00 35.25 544 A 1 
ATOM 4241 C CG2 . THR A 1 544 ? -21.082 -53.346 29.793  1.00 34.81 544 A 1 
ATOM 4242 N N   . ASP A 1 545 ? -18.262 -56.976 31.566  1.00 41.19 545 A 1 
ATOM 4243 C CA  . ASP A 1 545 ? -17.966 -57.815 32.722  1.00 44.06 545 A 1 
ATOM 4244 C C   . ASP A 1 545 ? -16.494 -57.662 33.134  1.00 42.54 545 A 1 
ATOM 4245 O O   . ASP A 1 545 ? -15.656 -58.529 32.930  1.00 39.82 545 A 1 
ATOM 4246 C CB  . ASP A 1 545 ? -18.421 -59.279 32.505  1.00 40.58 545 A 1 
ATOM 4247 C CG  . ASP A 1 545 ? -19.329 -59.810 33.627  1.00 36.86 545 A 1 
ATOM 4248 O OD1 . ASP A 1 545 ? -19.589 -59.070 34.605  1.00 33.74 545 A 1 
ATOM 4249 O OD2 . ASP A 1 545 ? -19.758 -60.984 33.507  1.00 33.40 545 A 1 
ATOM 4250 N N   . THR A 1 546 ? -16.162 -56.488 33.680  1.00 36.85 546 A 1 
ATOM 4251 C CA  . THR A 1 546 ? -15.157 -56.246 34.739  1.00 39.34 546 A 1 
ATOM 4252 C C   . THR A 1 546 ? -15.049 -54.743 34.959  1.00 38.79 546 A 1 
ATOM 4253 O O   . THR A 1 546 ? -14.808 -53.974 34.034  1.00 36.68 546 A 1 
ATOM 4254 C CB  . THR A 1 546 ? -13.749 -56.835 34.501  1.00 35.80 546 A 1 
ATOM 4255 O OG1 . THR A 1 546 ? -13.428 -56.991 33.149  1.00 32.82 546 A 1 
ATOM 4256 C CG2 . THR A 1 546 ? -13.575 -58.195 35.189  1.00 32.95 546 A 1 
ATOM 4257 N N   . GLY A 1 547 ? -15.318 -54.305 36.178  1.00 32.18 547 A 1 
ATOM 4258 C CA  . GLY A 1 547 ? -15.582 -52.908 36.500  1.00 35.84 547 A 1 
ATOM 4259 C C   . GLY A 1 547 ? -14.390 -51.956 36.413  1.00 35.78 547 A 1 
ATOM 4260 O O   . GLY A 1 547 ? -13.249 -52.331 36.660  1.00 34.39 547 A 1 
ATOM 4261 N N   . GLY A 1 548 ? -14.721 -50.685 36.183  1.00 29.11 548 A 1 
ATOM 4262 C CA  . GLY A 1 548 ? -13.890 -49.556 36.591  1.00 31.71 548 A 1 
ATOM 4263 C C   . GLY A 1 548 ? -13.887 -48.370 35.624  1.00 31.11 548 A 1 
ATOM 4264 O O   . GLY A 1 548 ? -13.135 -48.372 34.664  1.00 29.84 548 A 1 
ATOM 4265 N N   . PHE A 1 549 ? -14.656 -47.311 35.956  1.00 29.37 549 A 1 
ATOM 4266 C CA  . PHE A 1 549 ? -14.583 -45.927 35.460  1.00 32.20 549 A 1 
ATOM 4267 C C   . PHE A 1 549 ? -15.027 -45.656 34.014  1.00 31.96 549 A 1 
ATOM 4268 O O   . PHE A 1 549 ? -14.235 -45.373 33.124  1.00 30.54 549 A 1 
ATOM 4269 C CB  . PHE A 1 549 ? -13.234 -45.291 35.842  1.00 29.46 549 A 1 
ATOM 4270 C CG  . PHE A 1 549 ? -13.018 -45.259 37.344  1.00 27.06 549 A 1 
ATOM 4271 C CD1 . PHE A 1 549 ? -13.612 -44.242 38.109  1.00 23.53 549 A 1 
ATOM 4272 C CD2 . PHE A 1 549 ? -12.280 -46.276 37.984  1.00 23.44 549 A 1 
ATOM 4273 C CE1 . PHE A 1 549 ? -13.469 -44.233 39.504  1.00 22.40 549 A 1 
ATOM 4274 C CE2 . PHE A 1 549 ? -12.141 -46.267 39.384  1.00 24.56 549 A 1 
ATOM 4275 C CZ  . PHE A 1 549 ? -12.735 -45.248 40.141  1.00 25.98 549 A 1 
ATOM 4276 N N   . GLY A 1 550 ? -16.361 -45.619 33.828  1.00 28.11 550 A 1 
ATOM 4277 C CA  . GLY A 1 550 ? -17.015 -44.902 32.734  1.00 30.49 550 A 1 
ATOM 4278 C C   . GLY A 1 550 ? -17.459 -43.509 33.192  1.00 30.03 550 A 1 
ATOM 4279 O O   . GLY A 1 550 ? -18.103 -43.381 34.231  1.00 28.67 550 A 1 
ATOM 4280 N N   . PHE A 1 551 ? -17.136 -42.456 32.416  1.00 28.96 551 A 1 
ATOM 4281 C CA  . PHE A 1 551 ? -17.832 -41.171 32.497  1.00 29.97 551 A 1 
ATOM 4282 C C   . PHE A 1 551 ? -19.223 -41.347 31.887  1.00 29.62 551 A 1 
ATOM 4283 O O   . PHE A 1 551 ? -19.362 -41.571 30.686  1.00 28.14 551 A 1 
ATOM 4284 C CB  . PHE A 1 551 ? -17.016 -40.050 31.831  1.00 27.42 551 A 1 
ATOM 4285 C CG  . PHE A 1 551 ? -16.231 -39.208 32.816  1.00 25.08 551 A 1 
ATOM 4286 C CD1 . PHE A 1 551 ? -16.807 -38.035 33.340  1.00 21.73 551 A 1 
ATOM 4287 C CD2 . PHE A 1 551 ? -14.940 -39.594 33.226  1.00 21.84 551 A 1 
ATOM 4288 C CE1 . PHE A 1 551 ? -16.088 -37.247 34.253  1.00 21.64 551 A 1 
ATOM 4289 C CE2 . PHE A 1 551 ? -14.226 -38.805 34.146  1.00 23.00 551 A 1 
ATOM 4290 C CZ  . PHE A 1 551 ? -14.797 -37.626 34.655  1.00 24.12 551 A 1 
ATOM 4291 N N   . GLY A 1 552 ? -20.238 -41.332 32.747  1.00 26.82 552 A 1 
ATOM 4292 C CA  . GLY A 1 552 ? -21.635 -41.483 32.385  1.00 29.05 552 A 1 
ATOM 4293 C C   . GLY A 1 552 ? -22.235 -40.202 31.828  1.00 28.96 552 A 1 
ATOM 4294 O O   . GLY A 1 552 ? -22.007 -39.105 32.339  1.00 27.99 552 A 1 
ATOM 4295 N N   . ASP A 1 553 ? -23.035 -40.413 30.815  1.00 25.82 553 A 1 
ATOM 4296 C CA  . ASP A 1 553 ? -24.118 -39.602 30.272  1.00 27.95 553 A 1 
ATOM 4297 C C   . ASP A 1 553 ? -24.885 -38.813 31.356  1.00 27.51 553 A 1 
ATOM 4298 O O   . ASP A 1 553 ? -25.446 -39.400 32.282  1.00 26.22 553 A 1 
ATOM 4299 C CB  . ASP A 1 553 ? -25.018 -40.637 29.570  1.00 26.26 553 A 1 
ATOM 4300 C CG  . ASP A 1 553 ? -26.173 -40.077 28.762  1.00 23.37 553 A 1 
ATOM 4301 O OD1 . ASP A 1 553 ? -26.116 -38.874 28.433  1.00 21.34 553 A 1 
ATOM 4302 O OD2 . ASP A 1 553 ? -27.082 -40.883 28.459  1.00 20.43 553 A 1 
ATOM 4303 N N   . PHE A 1 554 ? -24.907 -37.478 31.246  1.00 23.59 554 A 1 
ATOM 4304 C CA  . PHE A 1 554 ? -25.825 -36.625 32.001  1.00 25.17 554 A 1 
ATOM 4305 C C   . PHE A 1 554 ? -26.959 -36.182 31.088  1.00 24.45 554 A 1 
ATOM 4306 O O   . PHE A 1 554 ? -26.862 -35.209 30.342  1.00 22.95 554 A 1 
ATOM 4307 C CB  . PHE A 1 554 ? -25.103 -35.472 32.713  1.00 23.19 554 A 1 
ATOM 4308 C CG  . PHE A 1 554 ? -24.721 -35.808 34.143  1.00 21.28 554 A 1 
ATOM 4309 C CD1 . PHE A 1 554 ? -25.670 -35.680 35.175  1.00 18.98 554 A 1 
ATOM 4310 C CD2 . PHE A 1 554 ? -23.430 -36.274 34.438  1.00 19.19 554 A 1 
ATOM 4311 C CE1 . PHE A 1 554 ? -25.326 -36.008 36.498  1.00 18.70 554 A 1 
ATOM 4312 C CE2 . PHE A 1 554 ? -23.088 -36.606 35.761  1.00 19.90 554 A 1 
ATOM 4313 C CZ  . PHE A 1 554 ? -24.033 -36.469 36.790  1.00 20.87 554 A 1 
ATOM 4314 N N   . GLY A 1 555 ? -28.042 -36.950 31.183  1.00 21.68 555 A 1 
ATOM 4315 C CA  . GLY A 1 555 ? -29.321 -36.648 30.576  1.00 24.05 555 A 1 
ATOM 4316 C C   . GLY A 1 555 ? -29.943 -35.339 31.066  1.00 23.93 555 A 1 
ATOM 4317 O O   . GLY A 1 555 ? -29.743 -34.866 32.184  1.00 22.83 555 A 1 
ATOM 4318 N N   . THR A 1 556 ? -30.759 -34.795 30.184  1.00 21.33 556 A 1 
ATOM 4319 C CA  . THR A 1 556 ? -31.667 -33.657 30.321  1.00 24.02 556 A 1 
ATOM 4320 C C   . THR A 1 556 ? -32.513 -33.708 31.599  1.00 24.05 556 A 1 
ATOM 4321 O O   . THR A 1 556 ? -33.348 -34.597 31.770  1.00 22.56 556 A 1 
ATOM 4322 C CB  . THR A 1 556 ? -32.619 -33.677 29.115  1.00 21.49 556 A 1 
ATOM 4323 O OG1 . THR A 1 556 ? -33.145 -34.978 28.941  1.00 19.22 556 A 1 
ATOM 4324 C CG2 . THR A 1 556 ? -31.914 -33.312 27.808  1.00 18.06 556 A 1 
ATOM 4325 N N   . GLY A 1 557 ? -32.371 -32.685 32.442  1.00 20.72 557 A 1 
ATOM 4326 C CA  . GLY A 1 557 ? -33.288 -32.370 33.534  1.00 23.87 557 A 1 
ATOM 4327 C C   . GLY A 1 557 ? -33.482 -30.862 33.630  1.00 23.57 557 A 1 
ATOM 4328 O O   . GLY A 1 557 ? -32.563 -30.145 34.007  1.00 22.54 557 A 1 
ATOM 4329 N N   . GLY A 1 558 ? -34.650 -30.380 33.217  1.00 20.39 558 A 1 
ATOM 4330 C CA  . GLY A 1 558 ? -35.015 -28.968 33.291  1.00 22.84 558 A 1 
ATOM 4331 C C   . GLY A 1 558 ? -35.105 -28.462 34.728  1.00 22.76 558 A 1 
ATOM 4332 O O   . GLY A 1 558 ? -35.548 -29.184 35.616  1.00 21.68 558 A 1 
ATOM 4333 N N   . PHE A 1 559 ? -34.738 -27.194 34.925  1.00 19.59 559 A 1 
ATOM 4334 C CA  . PHE A 1 559 ? -35.106 -26.431 36.114  1.00 22.19 559 A 1 
ATOM 4335 C C   . PHE A 1 559 ? -35.569 -25.027 35.739  1.00 21.79 559 A 1 
ATOM 4336 O O   . PHE A 1 559 ? -35.055 -24.382 34.829  1.00 20.59 559 A 1 
ATOM 4337 C CB  . PHE A 1 559 ? -34.008 -26.442 37.188  1.00 20.77 559 A 1 
ATOM 4338 C CG  . PHE A 1 559 ? -34.346 -27.382 38.326  1.00 19.04 559 A 1 
ATOM 4339 C CD1 . PHE A 1 559 ? -35.144 -26.935 39.396  1.00 17.30 559 A 1 
ATOM 4340 C CD2 . PHE A 1 559 ? -33.914 -28.718 38.288  1.00 17.89 559 A 1 
ATOM 4341 C CE1 . PHE A 1 559 ? -35.499 -27.822 40.426  1.00 17.09 559 A 1 
ATOM 4342 C CE2 . PHE A 1 559 ? -34.275 -29.604 39.317  1.00 18.32 559 A 1 
ATOM 4343 C CZ  . PHE A 1 559 ? -35.065 -29.156 40.385  1.00 18.70 559 A 1 
ATOM 4344 N N   . ASP A 1 560 ? -36.602 -24.649 36.460  1.00 21.77 560 A 1 
ATOM 4345 C CA  . ASP A 1 560 ? -37.525 -23.545 36.258  1.00 25.55 560 A 1 
ATOM 4346 C C   . ASP A 1 560 ? -36.949 -22.183 36.698  1.00 24.70 560 A 1 
ATOM 4347 O O   . ASP A 1 560 ? -35.979 -22.082 37.450  1.00 23.69 560 A 1 
ATOM 4348 C CB  . ASP A 1 560 ? -38.797 -23.908 37.058  1.00 24.11 560 A 1 
ATOM 4349 C CG  . ASP A 1 560 ? -40.108 -23.471 36.426  1.00 21.11 560 A 1 
ATOM 4350 O OD1 . ASP A 1 560 ? -40.069 -22.612 35.522  1.00 19.50 560 A 1 
ATOM 4351 O OD2 . ASP A 1 560 ? -41.144 -24.017 36.868  1.00 19.19 560 A 1 
ATOM 4352 N N   . THR A 1 561 ? -37.596 -21.147 36.222  1.00 18.95 561 A 1 
ATOM 4353 C CA  . THR A 1 561 ? -37.316 -19.717 36.409  1.00 23.31 561 A 1 
ATOM 4354 C C   . THR A 1 561 ? -37.378 -19.245 37.869  1.00 23.22 561 A 1 
ATOM 4355 O O   . THR A 1 561 ? -38.348 -19.513 38.573  1.00 21.68 561 A 1 
ATOM 4356 C CB  . THR A 1 561 ? -38.374 -18.929 35.619  1.00 20.94 561 A 1 
ATOM 4357 O OG1 . THR A 1 561 ? -39.662 -19.426 35.909  1.00 18.76 561 A 1 
ATOM 4358 C CG2 . THR A 1 561 ? -38.185 -19.043 34.104  1.00 17.82 561 A 1 
ATOM 4359 N N   . GLY A 1 562 ? -36.409 -18.415 38.284  1.00 19.29 562 A 1 
ATOM 4360 C CA  . GLY A 1 562 ? -36.480 -17.630 39.520  1.00 23.06 562 A 1 
ATOM 4361 C C   . GLY A 1 562 ? -35.436 -16.511 39.561  1.00 22.71 562 A 1 
ATOM 4362 O O   . GLY A 1 562 ? -34.243 -16.778 39.516  1.00 21.92 562 A 1 
ATOM 4363 N N   . GLY A 1 563 ? -35.882 -15.256 39.571  1.00 18.82 563 A 1 
ATOM 4364 C CA  . GLY A 1 563 ? -35.057 -14.045 39.479  1.00 21.40 563 A 1 
ATOM 4365 C C   . GLY A 1 563 ? -34.399 -13.570 40.786  1.00 21.29 563 A 1 
ATOM 4366 O O   . GLY A 1 563 ? -34.420 -14.270 41.794  1.00 20.29 563 A 1 
ATOM 4367 N N   . PHE A 1 564 ? -33.919 -12.308 40.750  1.00 18.66 564 A 1 
ATOM 4368 C CA  . PHE A 1 564 ? -33.152 -11.520 41.740  1.00 21.50 564 A 1 
ATOM 4369 C C   . PHE A 1 564 ? -31.630 -11.758 41.688  1.00 20.66 564 A 1 
ATOM 4370 O O   . PHE A 1 564 ? -31.179 -12.884 41.618  1.00 19.85 564 A 1 
ATOM 4371 C CB  . PHE A 1 564 ? -33.714 -11.678 43.167  1.00 20.38 564 A 1 
ATOM 4372 C CG  . PHE A 1 564 ? -35.185 -11.320 43.318  1.00 18.73 564 A 1 
ATOM 4373 C CD1 . PHE A 1 564 ? -35.568 -9.973  43.419  1.00 16.77 564 A 1 
ATOM 4374 C CD2 . PHE A 1 564 ? -36.166 -12.328 43.346  1.00 17.62 564 A 1 
ATOM 4375 C CE1 . PHE A 1 564 ? -36.920 -9.633  43.544  1.00 16.78 564 A 1 
ATOM 4376 C CE2 . PHE A 1 564 ? -37.523 -11.984 43.467  1.00 18.04 564 A 1 
ATOM 4377 C CZ  . PHE A 1 564 ? -37.898 -10.635 43.564  1.00 19.06 564 A 1 
ATOM 4378 N N   . GLY A 1 565 ? -30.749 -10.763 41.743  1.00 18.69 565 A 1 
ATOM 4379 C CA  . GLY A 1 565 ? -30.838 -9.314  41.965  1.00 22.20 565 A 1 
ATOM 4380 C C   . GLY A 1 565 ? -29.420 -8.804  42.280  1.00 21.89 565 A 1 
ATOM 4381 O O   . GLY A 1 565 ? -28.603 -9.551  42.810  1.00 20.85 565 A 1 
ATOM 4382 N N   . PHE A 1 566 ? -29.123 -7.568  41.916  1.00 18.54 566 A 1 
ATOM 4383 C CA  . PHE A 1 566 ? -27.850 -6.835  42.039  1.00 21.75 566 A 1 
ATOM 4384 C C   . PHE A 1 566 ? -27.116 -6.957  43.392  1.00 21.13 566 A 1 
ATOM 4385 O O   . PHE A 1 566 ? -27.754 -6.919  44.441  1.00 19.96 566 A 1 
ATOM 4386 C CB  . PHE A 1 566 ? -28.184 -5.351  41.838  1.00 20.25 566 A 1 
ATOM 4387 C CG  . PHE A 1 566 ? -28.281 -4.890  40.403  1.00 18.39 566 A 1 
ATOM 4388 C CD1 . PHE A 1 566 ? -27.200 -4.197  39.827  1.00 16.17 566 A 1 
ATOM 4389 C CD2 . PHE A 1 566 ? -29.443 -5.122  39.641  1.00 17.11 566 A 1 
ATOM 4390 C CE1 . PHE A 1 566 ? -27.280 -3.737  38.506  1.00 16.21 566 A 1 
ATOM 4391 C CE2 . PHE A 1 566 ? -29.519 -4.670  38.315  1.00 17.04 566 A 1 
ATOM 4392 C CZ  . PHE A 1 566 ? -28.436 -3.969  37.750  1.00 18.05 566 A 1 
ATOM 4393 N N   . GLY A 1 567 ? -25.782 -6.919  43.362  1.00 18.72 567 A 1 
ATOM 4394 C CA  . GLY A 1 567 ? -24.950 -6.551  44.512  1.00 22.98 567 A 1 
ATOM 4395 C C   . GLY A 1 567 ? -23.451 -6.799  44.334  1.00 22.47 567 A 1 
ATOM 4396 O O   . GLY A 1 567 ? -22.971 -7.870  44.665  1.00 21.58 567 A 1 
ATOM 4397 N N   . SER A 1 568 ? -22.703 -5.803  43.858  1.00 19.66 568 A 1 
ATOM 4398 C CA  . SER A 1 568 ? -21.262 -5.664  44.141  1.00 23.54 568 A 1 
ATOM 4399 C C   . SER A 1 568 ? -21.078 -5.241  45.616  1.00 22.96 568 A 1 
ATOM 4400 O O   . SER A 1 568 ? -21.968 -4.567  46.141  1.00 21.62 568 A 1 
ATOM 4401 C CB  . SER A 1 568 ? -20.620 -4.618  43.216  1.00 22.11 568 A 1 
ATOM 4402 O OG  . SER A 1 568 ? -21.471 -4.177  42.177  1.00 19.81 568 A 1 
ATOM 4403 N N   . PRO A 1 569 ? -19.954 -5.574  46.288  1.00 19.59 569 A 1 
ATOM 4404 C CA  . PRO A 1 569 ? -18.940 -4.535  46.500  1.00 23.18 569 A 1 
ATOM 4405 C C   . PRO A 1 569 ? -17.473 -5.010  46.617  1.00 22.99 569 A 1 
ATOM 4406 O O   . PRO A 1 569 ? -17.141 -6.189  46.588  1.00 21.78 569 A 1 
ATOM 4407 C CB  . PRO A 1 569 ? -19.386 -3.830  47.785  1.00 21.53 569 A 1 
ATOM 4408 C CG  . PRO A 1 569 ? -19.956 -4.968  48.620  1.00 21.03 569 A 1 
ATOM 4409 C CD  . PRO A 1 569 ? -20.156 -6.118  47.635  1.00 22.37 569 A 1 
ATOM 4410 N N   . GLU A 1 570 ? -16.635 -3.993  46.744  1.00 19.44 570 A 1 
ATOM 4411 C CA  . GLU A 1 570 ? -15.182 -3.812  46.743  1.00 23.84 570 A 1 
ATOM 4412 C C   . GLU A 1 570 ? -14.303 -4.645  47.705  1.00 23.08 570 A 1 
ATOM 4413 O O   . GLU A 1 570 ? -14.682 -4.982  48.820  1.00 22.16 570 A 1 
ATOM 4414 C CB  . GLU A 1 570 ? -14.979 -2.327  47.119  1.00 22.96 570 A 1 
ATOM 4415 C CG  . GLU A 1 570 ? -15.486 -1.338  46.062  1.00 20.53 570 A 1 
ATOM 4416 C CD  . GLU A 1 570 ? -15.598 0.104   46.586  1.00 19.16 570 A 1 
ATOM 4417 O OE1 . GLU A 1 570 ? -15.215 1.024   45.831  1.00 17.20 570 A 1 
ATOM 4418 O OE2 . GLU A 1 570 ? -16.109 0.272   47.713  1.00 20.58 570 A 1 
ATOM 4419 N N   . ILE A 1 571 ? -13.067 -4.871  47.230  1.00 20.17 571 A 1 
ATOM 4420 C CA  . ILE A 1 571 ? -11.722 -4.701  47.829  1.00 23.75 571 A 1 
ATOM 4421 C C   . ILE A 1 571 ? -11.571 -4.762  49.371  1.00 23.14 571 A 1 
ATOM 4422 O O   . ILE A 1 571 ? -12.088 -3.924  50.108  1.00 22.81 571 A 1 
ATOM 4423 C CB  . ILE A 1 571 ? -11.086 -3.380  47.290  1.00 23.01 571 A 1 
ATOM 4424 C CG1 . ILE A 1 571 ? -11.113 -3.328  45.741  1.00 20.98 571 A 1 
ATOM 4425 C CG2 . ILE A 1 571 ? -9.639  -3.213  47.789  1.00 21.70 571 A 1 
ATOM 4426 C CD1 . ILE A 1 571 ? -10.692 -1.983  45.135  1.00 20.49 571 A 1 
ATOM 4427 N N   . GLY A 1 572 ? -10.673 -5.646  49.805  1.00 20.90 572 A 1 
ATOM 4428 C CA  . GLY A 1 572 ? -10.022 -5.612  51.114  1.00 25.11 572 A 1 
ATOM 4429 C C   . GLY A 1 572 ? -8.638  -6.281  51.084  1.00 24.49 572 A 1 
ATOM 4430 O O   . GLY A 1 572 ? -8.510  -7.417  50.641  1.00 23.70 572 A 1 
ATOM 4431 N N   . ASP A 1 573 ? -7.631  -5.542  51.519  1.00 21.05 573 A 1 
ATOM 4432 C CA  . ASP A 1 573 ? -6.183  -5.806  51.612  1.00 24.81 573 A 1 
ATOM 4433 C C   . ASP A 1 573 ? -5.815  -6.665  52.854  1.00 24.17 573 A 1 
ATOM 4434 O O   . ASP A 1 573 ? -6.692  -6.997  53.650  1.00 23.27 573 A 1 
ATOM 4435 C CB  . ASP A 1 573 ? -5.550  -4.395  51.647  1.00 23.46 573 A 1 
ATOM 4436 C CG  . ASP A 1 573 ? -4.044  -4.315  51.445  1.00 20.28 573 A 1 
ATOM 4437 O OD1 . ASP A 1 573 ? -3.432  -5.337  51.067  1.00 18.99 573 A 1 
ATOM 4438 O OD2 . ASP A 1 573 ? -3.514  -3.202  51.659  1.00 18.55 573 A 1 
ATOM 4439 N N   . PHE A 1 574 ? -4.505  -6.936  53.042  1.00 20.33 574 A 1 
ATOM 4440 C CA  . PHE A 1 574 ? -3.789  -7.664  54.119  1.00 24.48 574 A 1 
ATOM 4441 C C   . PHE A 1 574 ? -3.470  -9.146  53.818  1.00 23.03 574 A 1 
ATOM 4442 O O   . PHE A 1 574 ? -4.322  -9.895  53.371  1.00 21.94 574 A 1 
ATOM 4443 C CB  . PHE A 1 574 ? -4.465  -7.509  55.501  1.00 23.36 574 A 1 
ATOM 4444 C CG  . PHE A 1 574 ? -4.640  -6.078  55.985  1.00 21.90 574 A 1 
ATOM 4445 C CD1 . PHE A 1 574 ? -3.535  -5.363  56.475  1.00 20.21 574 A 1 
ATOM 4446 C CD2 . PHE A 1 574 ? -5.901  -5.460  55.930  1.00 21.12 574 A 1 
ATOM 4447 C CE1 . PHE A 1 574 ? -3.686  -4.035  56.892  1.00 20.07 574 A 1 
ATOM 4448 C CE2 . PHE A 1 574 ? -6.048  -4.127  56.350  1.00 21.55 574 A 1 
ATOM 4449 C CZ  . PHE A 1 574 ? -4.939  -3.414  56.824  1.00 22.87 574 A 1 
ATOM 4450 N N   . GLY A 1 575 ? -2.288  -9.683  54.082  1.00 21.20 575 A 1 
ATOM 4451 C CA  . GLY A 1 575 ? -1.053  -9.201  54.714  1.00 24.83 575 A 1 
ATOM 4452 C C   . GLY A 1 575 ? -0.176  -10.418 55.069  1.00 24.07 575 A 1 
ATOM 4453 O O   . GLY A 1 575 ? -0.696  -11.492 55.370  1.00 22.96 575 A 1 
ATOM 4454 N N   . PHE A 1 576 ? 1.156   -10.273 55.005  1.00 19.12 576 A 1 
ATOM 4455 C CA  . PHE A 1 576 ? 2.193   -11.283 55.266  1.00 22.46 576 A 1 
ATOM 4456 C C   . PHE A 1 576 ? 2.144   -11.902 56.679  1.00 21.60 576 A 1 
ATOM 4457 O O   . PHE A 1 576 ? 1.899   -11.210 57.661  1.00 20.36 576 A 1 
ATOM 4458 C CB  . PHE A 1 576 ? 3.557   -10.600 55.081  1.00 21.33 576 A 1 
ATOM 4459 C CG  . PHE A 1 576 ? 4.163   -10.701 53.695  1.00 19.75 576 A 1 
ATOM 4460 C CD1 . PHE A 1 576 ? 5.191   -11.635 53.458  1.00 17.89 576 A 1 
ATOM 4461 C CD2 . PHE A 1 576 ? 3.735   -9.856  52.654  1.00 19.14 576 A 1 
ATOM 4462 C CE1 . PHE A 1 576 ? 5.793   -11.716 52.193  1.00 18.28 576 A 1 
ATOM 4463 C CE2 . PHE A 1 576 ? 4.330   -9.946  51.384  1.00 19.31 576 A 1 
ATOM 4464 C CZ  . PHE A 1 576 ? 5.367   -10.873 51.157  1.00 20.23 576 A 1 
ATOM 4465 N N   . GLY A 1 577 ? 2.508   -13.189 56.784  1.00 21.29 577 A 1 
ATOM 4466 C CA  . GLY A 1 577 ? 2.819   -13.869 58.042  1.00 25.22 577 A 1 
ATOM 4467 C C   . GLY A 1 577 ? 3.672   -15.125 57.821  1.00 24.37 577 A 1 
ATOM 4468 O O   . GLY A 1 577 ? 3.212   -16.094 57.235  1.00 23.15 577 A 1 
ATOM 4469 N N   . SER A 1 578 ? 4.917   -15.084 58.272  1.00 20.39 578 A 1 
ATOM 4470 C CA  . SER A 1 578 ? 5.938   -16.142 58.290  1.00 24.10 578 A 1 
ATOM 4471 C C   . SER A 1 578 ? 5.899   -16.962 59.583  1.00 23.39 578 A 1 
ATOM 4472 O O   . SER A 1 578 ? 5.584   -16.386 60.617  1.00 22.26 578 A 1 
ATOM 4473 C CB  . SER A 1 578 ? 7.300   -15.439 58.246  1.00 22.82 578 A 1 
ATOM 4474 O OG  . SER A 1 578 ? 7.378   -14.466 59.276  1.00 20.66 578 A 1 
ATOM 4475 N N   . GLN A 1 579 ? 6.341   -18.239 59.520  1.00 21.75 579 A 1 
ATOM 4476 C CA  . GLN A 1 579 ? 6.951   -19.142 60.539  1.00 24.02 579 A 1 
ATOM 4477 C C   . GLN A 1 579 ? 6.520   -20.602 60.265  1.00 23.02 579 A 1 
ATOM 4478 O O   . GLN A 1 579 ? 5.408   -20.808 59.798  1.00 22.28 579 A 1 
ATOM 4479 C CB  . GLN A 1 579 ? 6.576   -18.757 61.990  1.00 22.91 579 A 1 
ATOM 4480 C CG  . GLN A 1 579 ? 7.581   -17.751 62.583  1.00 21.32 579 A 1 
ATOM 4481 C CD  . GLN A 1 579 ? 7.319   -17.433 64.049  1.00 19.88 579 A 1 
ATOM 4482 O OE1 . GLN A 1 579 ? 6.211   -17.192 64.495  1.00 20.21 579 A 1 
ATOM 4483 N NE2 . GLN A 1 579 ? 8.346   -17.403 64.864  1.00 22.86 579 A 1 
ATOM 4484 N N   . ASP A 1 580 ? 7.252   -21.677 60.524  1.00 21.25 580 A 1 
ATOM 4485 C CA  . ASP A 1 580 ? 8.618   -21.914 61.026  1.00 26.41 580 A 1 
ATOM 4486 C C   . ASP A 1 580 ? 9.011   -23.392 60.731  1.00 25.05 580 A 1 
ATOM 4487 O O   . ASP A 1 580 ? 8.146   -24.254 60.581  1.00 23.70 580 A 1 
ATOM 4488 C CB  . ASP A 1 580 ? 8.669   -21.695 62.559  1.00 24.93 580 A 1 
ATOM 4489 C CG  . ASP A 1 580 ? 9.954   -21.028 63.043  1.00 21.80 580 A 1 
ATOM 4490 O OD1 . ASP A 1 580 ? 10.935  -21.013 62.266  1.00 20.61 580 A 1 
ATOM 4491 O OD2 . ASP A 1 580 ? 9.928   -20.508 64.183  1.00 20.23 580 A 1 
ATOM 4492 N N   . THR A 1 581 ? 10.304  -23.643 60.635  1.00 21.44 581 A 1 
ATOM 4493 C CA  . THR A 1 581 ? 11.118  -24.864 60.902  1.00 25.86 581 A 1 
ATOM 4494 C C   . THR A 1 581 ? 10.538  -26.300 60.905  1.00 25.20 581 A 1 
ATOM 4495 O O   . THR A 1 581 ? 9.621   -26.644 61.636  1.00 23.89 581 A 1 
ATOM 4496 C CB  . THR A 1 581 ? 11.826  -24.674 62.244  1.00 23.57 581 A 1 
ATOM 4497 O OG1 . THR A 1 581 ? 10.890  -24.413 63.266  1.00 21.53 581 A 1 
ATOM 4498 C CG2 . THR A 1 581 ? 12.814  -23.509 62.216  1.00 21.81 581 A 1 
ATOM 4499 N N   . GLY A 1 582 ? 11.278  -27.191 60.250  1.00 21.15 582 A 1 
ATOM 4500 C CA  . GLY A 1 582 ? 11.249  -28.643 60.470  1.00 26.24 582 A 1 
ATOM 4501 C C   . GLY A 1 582 ? 12.463  -29.349 59.848  1.00 25.76 582 A 1 
ATOM 4502 O O   . GLY A 1 582 ? 12.490  -29.614 58.654  1.00 24.38 582 A 1 
ATOM 4503 N N   . ASP A 1 583 ? 13.457  -29.594 60.676  1.00 23.15 583 A 1 
ATOM 4504 C CA  . ASP A 1 583 ? 14.797  -30.169 60.469  1.00 27.15 583 A 1 
ATOM 4505 C C   . ASP A 1 583 ? 14.767  -31.680 60.132  1.00 26.16 583 A 1 
ATOM 4506 O O   . ASP A 1 583 ? 13.954  -32.398 60.706  1.00 25.17 583 A 1 
ATOM 4507 C CB  . ASP A 1 583 ? 15.484  -29.919 61.831  1.00 25.66 583 A 1 
ATOM 4508 C CG  . ASP A 1 583 ? 16.985  -30.135 61.899  1.00 22.50 583 A 1 
ATOM 4509 O OD1 . ASP A 1 583 ? 17.612  -30.269 60.829  1.00 20.97 583 A 1 
ATOM 4510 O OD2 . ASP A 1 583 ? 17.496  -30.109 63.046  1.00 20.63 583 A 1 
ATOM 4511 N N   . PHE A 1 584 ? 15.660  -32.179 59.253  1.00 23.59 584 A 1 
ATOM 4512 C CA  . PHE A 1 584 ? 16.252  -33.527 59.330  1.00 27.67 584 A 1 
ATOM 4513 C C   . PHE A 1 584 ? 17.480  -33.677 58.400  1.00 26.40 584 A 1 
ATOM 4514 O O   . PHE A 1 584 ? 17.448  -33.382 57.211  1.00 25.23 584 A 1 
ATOM 4515 C CB  . PHE A 1 584 ? 15.238  -34.674 59.093  1.00 26.02 584 A 1 
ATOM 4516 C CG  . PHE A 1 584 ? 15.056  -35.565 60.319  1.00 24.05 584 A 1 
ATOM 4517 C CD1 . PHE A 1 584 ? 15.999  -36.563 60.626  1.00 21.72 584 A 1 
ATOM 4518 C CD2 . PHE A 1 584 ? 13.984  -35.336 61.203  1.00 22.16 584 A 1 
ATOM 4519 C CE1 . PHE A 1 584 ? 15.877  -37.316 61.808  1.00 20.59 584 A 1 
ATOM 4520 C CE2 . PHE A 1 584 ? 13.860  -36.090 62.383  1.00 22.18 584 A 1 
ATOM 4521 C CZ  . PHE A 1 584 ? 14.808  -37.075 62.690  1.00 23.13 584 A 1 
ATOM 4522 N N   . THR A 1 585 ? 18.568  -34.139 59.007  1.00 26.30 585 A 1 
ATOM 4523 C CA  . THR A 1 585 ? 19.947  -34.269 58.486  1.00 31.52 585 A 1 
ATOM 4524 C C   . THR A 1 585 ? 20.230  -35.620 57.771  1.00 30.08 585 A 1 
ATOM 4525 O O   . THR A 1 585 ? 19.384  -36.514 57.798  1.00 28.76 585 A 1 
ATOM 4526 C CB  . THR A 1 585 ? 20.921  -34.029 59.651  1.00 29.69 585 A 1 
ATOM 4527 O OG1 . THR A 1 585 ? 20.433  -34.568 60.858  1.00 26.82 585 A 1 
ATOM 4528 C CG2 . THR A 1 585 ? 21.192  -32.549 59.913  1.00 27.02 585 A 1 
ATOM 4529 N N   . PRO A 1 586 ? 21.394  -35.775 57.095  1.00 23.36 586 A 1 
ATOM 4530 C CA  . PRO A 1 586 ? 21.615  -36.728 56.006  1.00 27.38 586 A 1 
ATOM 4531 C C   . PRO A 1 586 ? 22.331  -38.021 56.443  1.00 27.24 586 A 1 
ATOM 4532 O O   . PRO A 1 586 ? 22.999  -38.043 57.474  1.00 26.20 586 A 1 
ATOM 4533 C CB  . PRO A 1 586 ? 22.493  -35.944 55.030  1.00 25.55 586 A 1 
ATOM 4534 C CG  . PRO A 1 586 ? 23.424  -35.165 55.965  1.00 25.35 586 A 1 
ATOM 4535 C CD  . PRO A 1 586 ? 22.564  -34.916 57.199  1.00 28.12 586 A 1 
ATOM 4536 N N   . MET A 1 587 ? 22.289  -39.072 55.591  1.00 28.64 587 A 1 
ATOM 4537 C CA  . MET A 1 587 ? 23.186  -40.231 55.767  1.00 30.55 587 A 1 
ATOM 4538 C C   . MET A 1 587 ? 23.645  -40.858 54.431  1.00 29.73 587 A 1 
ATOM 4539 O O   . MET A 1 587 ? 22.889  -41.496 53.725  1.00 29.97 587 A 1 
ATOM 4540 C CB  . MET A 1 587 ? 22.568  -41.252 56.736  1.00 30.13 587 A 1 
ATOM 4541 C CG  . MET A 1 587 ? 23.651  -41.851 57.655  1.00 28.51 587 A 1 
ATOM 4542 S SD  . MET A 1 587 ? 23.006  -42.695 59.126  1.00 26.78 587 A 1 
ATOM 4543 C CE  . MET A 1 587 ? 24.560  -43.090 59.964  1.00 26.26 587 A 1 
ATOM 4544 N N   . ASP A 1 588 ? 24.911  -40.572 54.174  1.00 25.92 588 A 1 
ATOM 4545 C CA  . ASP A 1 588 ? 26.045  -41.441 53.799  1.00 30.08 588 A 1 
ATOM 4546 C C   . ASP A 1 588 ? 26.072  -42.276 52.501  1.00 28.61 588 A 1 
ATOM 4547 O O   . ASP A 1 588 ? 25.195  -43.073 52.175  1.00 27.42 588 A 1 
ATOM 4548 C CB  . ASP A 1 588 ? 26.515  -42.253 55.016  1.00 28.50 588 A 1 
ATOM 4549 C CG  . ASP A 1 588 ? 28.037  -42.291 55.186  1.00 24.78 588 A 1 
ATOM 4550 O OD1 . ASP A 1 588 ? 28.743  -41.657 54.367  1.00 23.13 588 A 1 
ATOM 4551 O OD2 . ASP A 1 588 ? 28.476  -42.916 56.175  1.00 22.82 588 A 1 
ATOM 4552 N N   . ASN A 1 589 ? 27.198  -42.089 51.804  1.00 23.14 589 A 1 
ATOM 4553 C CA  . ASN A 1 589 ? 27.663  -42.808 50.624  1.00 28.14 589 A 1 
ATOM 4554 C C   . ASN A 1 589 ? 28.195  -44.198 50.991  1.00 26.80 589 A 1 
ATOM 4555 O O   . ASN A 1 589 ? 29.032  -44.319 51.888  1.00 25.13 589 A 1 
ATOM 4556 C CB  . ASN A 1 589 ? 28.837  -42.015 50.007  1.00 26.48 589 A 1 
ATOM 4557 C CG  . ASN A 1 589 ? 28.450  -40.796 49.200  1.00 23.11 589 A 1 
ATOM 4558 O OD1 . ASN A 1 589 ? 27.476  -40.781 48.479  1.00 22.02 589 A 1 
ATOM 4559 N ND2 . ASN A 1 589 ? 29.237  -39.750 49.245  1.00 22.01 589 A 1 
ATOM 4560 N N   . THR A 1 590 ? 27.882  -45.202 50.180  1.00 25.60 590 A 1 
ATOM 4561 C CA  . THR A 1 590 ? 28.785  -46.354 50.029  1.00 29.52 590 A 1 
ATOM 4562 C C   . THR A 1 590 ? 28.790  -46.861 48.592  1.00 28.40 590 A 1 
ATOM 4563 O O   . THR A 1 590 ? 27.767  -47.230 48.024  1.00 27.07 590 A 1 
ATOM 4564 C CB  . THR A 1 590 ? 28.538  -47.510 51.015  1.00 27.37 590 A 1 
ATOM 4565 O OG1 . THR A 1 590 ? 27.353  -47.354 51.767  1.00 24.68 590 A 1 
ATOM 4566 C CG2 . THR A 1 590 ? 29.677  -47.632 52.024  1.00 24.97 590 A 1 
ATOM 4567 N N   . GLU A 1 591 ? 29.987  -46.838 48.022  1.00 25.42 591 A 1 
ATOM 4568 C CA  . GLU A 1 591 ? 30.365  -47.473 46.762  1.00 28.21 591 A 1 
ATOM 4569 C C   . GLU A 1 591 ? 30.047  -48.977 46.768  1.00 26.89 591 A 1 
ATOM 4570 O O   . GLU A 1 591 ? 30.374  -49.673 47.733  1.00 26.35 591 A 1 
ATOM 4571 C CB  . GLU A 1 591 ? 31.892  -47.350 46.590  1.00 27.72 591 A 1 
ATOM 4572 C CG  . GLU A 1 591 ? 32.448  -45.920 46.467  1.00 24.58 591 A 1 
ATOM 4573 C CD  . GLU A 1 591 ? 33.990  -45.912 46.423  1.00 23.27 591 A 1 
ATOM 4574 O OE1 . GLU A 1 591 ? 34.551  -45.138 45.616  1.00 20.22 591 A 1 
ATOM 4575 O OE2 . GLU A 1 591 ? 34.604  -46.694 47.183  1.00 24.23 591 A 1 
ATOM 4576 N N   . LEU A 1 592 ? 29.536  -49.499 45.640  1.00 26.41 592 A 1 
ATOM 4577 C CA  . LEU A 1 592 ? 29.689  -50.921 45.328  1.00 29.06 592 A 1 
ATOM 4578 C C   . LEU A 1 592 ? 29.934  -51.134 43.833  1.00 28.07 592 A 1 
ATOM 4579 O O   . LEU A 1 592 ? 29.271  -50.587 42.957  1.00 26.93 592 A 1 
ATOM 4580 C CB  . LEU A 1 592 ? 28.528  -51.753 45.909  1.00 27.82 592 A 1 
ATOM 4581 C CG  . LEU A 1 592 ? 28.976  -52.567 47.144  1.00 25.41 592 A 1 
ATOM 4582 C CD1 . LEU A 1 592 ? 27.787  -52.842 48.064  1.00 24.45 592 A 1 
ATOM 4583 C CD2 . LEU A 1 592 ? 29.594  -53.913 46.743  1.00 26.49 592 A 1 
ATOM 4584 N N   . LYS A 1 593 ? 30.981  -51.922 43.627  1.00 28.03 593 A 1 
ATOM 4585 C CA  . LYS A 1 593 ? 31.706  -52.216 42.395  1.00 31.61 593 A 1 
ATOM 4586 C C   . LYS A 1 593 ? 30.859  -52.907 41.328  1.00 30.45 593 A 1 
ATOM 4587 O O   . LYS A 1 593 ? 29.978  -53.711 41.617  1.00 28.98 593 A 1 
ATOM 4588 C CB  . LYS A 1 593 ? 32.875  -53.134 42.788  1.00 29.74 593 A 1 
ATOM 4589 C CG  . LYS A 1 593 ? 33.954  -52.419 43.605  1.00 26.56 593 A 1 
ATOM 4590 C CD  . LYS A 1 593 ? 34.907  -53.442 44.240  1.00 24.58 593 A 1 
ATOM 4591 C CE  . LYS A 1 593 ? 36.058  -52.712 44.925  1.00 21.32 593 A 1 
ATOM 4592 N NZ  . LYS A 1 593 ? 36.917  -53.647 45.696  1.00 20.54 593 A 1 
ATOM 4593 N N   . SER A 1 594 ? 31.268  -52.638 40.105  1.00 25.90 594 A 1 
ATOM 4594 C CA  . SER A 1 594 ? 31.046  -53.438 38.903  1.00 28.30 594 A 1 
ATOM 4595 C C   . SER A 1 594 ? 31.239  -54.937 39.142  1.00 27.87 594 A 1 
ATOM 4596 O O   . SER A 1 594 ? 32.330  -55.348 39.548  1.00 26.54 594 A 1 
ATOM 4597 C CB  . SER A 1 594 ? 32.091  -52.999 37.871  1.00 26.79 594 A 1 
ATOM 4598 O OG  . SER A 1 594 ? 33.396  -53.044 38.450  1.00 24.54 594 A 1 
ATOM 4599 N N   . ASP A 1 595 ? 30.243  -55.727 38.770  1.00 29.51 595 A 1 
ATOM 4600 C CA  . ASP A 1 595 ? 30.480  -57.120 38.411  1.00 32.32 595 A 1 
ATOM 4601 C C   . ASP A 1 595 ? 29.741  -57.464 37.116  1.00 31.02 595 A 1 
ATOM 4602 O O   . ASP A 1 595 ? 28.533  -57.290 36.961  1.00 29.58 595 A 1 
ATOM 4603 C CB  . ASP A 1 595 ? 30.179  -58.078 39.579  1.00 30.06 595 A 1 
ATOM 4604 C CG  . ASP A 1 595 ? 31.183  -59.236 39.659  1.00 26.66 595 A 1 
ATOM 4605 O OD1 . ASP A 1 595 ? 32.022  -59.360 38.733  1.00 24.82 595 A 1 
ATOM 4606 O OD2 . ASP A 1 595 ? 31.119  -59.986 40.660  1.00 24.44 595 A 1 
ATOM 4607 N N   . SER A 1 596 ? 30.538  -57.845 36.141  1.00 28.18 596 A 1 
ATOM 4608 C CA  . SER A 1 596 ? 30.169  -58.149 34.768  1.00 30.09 596 A 1 
ATOM 4609 C C   . SER A 1 596 ? 30.037  -59.660 34.615  1.00 29.47 596 A 1 
ATOM 4610 O O   . SER A 1 596 ? 31.033  -60.320 34.343  1.00 28.25 596 A 1 
ATOM 4611 C CB  . SER A 1 596 ? 31.251  -57.588 33.832  1.00 28.20 596 A 1 
ATOM 4612 O OG  . SER A 1 596 ? 32.544  -57.969 34.263  1.00 26.05 596 A 1 
ATOM 4613 N N   . SER A 1 597 ? 28.849  -60.198 34.768  1.00 27.25 597 A 1 
ATOM 4614 C CA  . SER A 1 597 ? 28.495  -61.516 34.215  1.00 29.62 597 A 1 
ATOM 4615 C C   . SER A 1 597 ? 27.019  -61.851 34.457  1.00 28.87 597 A 1 
ATOM 4616 O O   . SER A 1 597 ? 26.720  -62.494 35.450  1.00 27.19 597 A 1 
ATOM 4617 C CB  . SER A 1 597 ? 29.349  -62.653 34.810  1.00 27.59 597 A 1 
ATOM 4618 O OG  . SER A 1 597 ? 29.329  -62.667 36.222  1.00 25.04 597 A 1 
ATOM 4619 N N   . VAL A 1 598 ? 26.097  -61.446 33.578  1.00 25.43 598 A 1 
ATOM 4620 C CA  . VAL A 1 598 ? 24.944  -62.258 33.116  1.00 26.45 598 A 1 
ATOM 4621 C C   . VAL A 1 598 ? 24.372  -61.564 31.865  1.00 26.38 598 A 1 
ATOM 4622 O O   . VAL A 1 598 ? 23.431  -60.789 31.925  1.00 25.31 598 A 1 
ATOM 4623 C CB  . VAL A 1 598 ? 23.807  -62.506 34.151  1.00 24.94 598 A 1 
ATOM 4624 C CG1 . VAL A 1 598 ? 22.696  -63.375 33.517  1.00 22.69 598 A 1 
ATOM 4625 C CG2 . VAL A 1 598 ? 24.188  -63.274 35.424  1.00 23.81 598 A 1 
ATOM 4626 N N   . PHE A 1 599 ? 24.996  -61.803 30.713  1.00 26.93 599 A 1 
ATOM 4627 C CA  . PHE A 1 599 ? 24.399  -61.512 29.406  1.00 28.26 599 A 1 
ATOM 4628 C C   . PHE A 1 599 ? 24.455  -62.788 28.574  1.00 27.58 599 A 1 
ATOM 4629 O O   . PHE A 1 599 ? 25.340  -62.986 27.752  1.00 26.13 599 A 1 
ATOM 4630 C CB  . PHE A 1 599 ? 25.059  -60.296 28.718  1.00 26.25 599 A 1 
ATOM 4631 C CG  . PHE A 1 599 ? 24.171  -59.065 28.643  1.00 24.49 599 A 1 
ATOM 4632 C CD1 . PHE A 1 599 ? 23.215  -58.943 27.614  1.00 22.45 599 A 1 
ATOM 4633 C CD2 . PHE A 1 599 ? 24.306  -58.038 29.594  1.00 22.53 599 A 1 
ATOM 4634 C CE1 . PHE A 1 599 ? 22.405  -57.798 27.539  1.00 21.51 599 A 1 
ATOM 4635 C CE2 . PHE A 1 599 ? 23.493  -56.896 29.518  1.00 22.23 599 A 1 
ATOM 4636 C CZ  . PHE A 1 599 ? 22.542  -56.770 28.488  1.00 22.81 599 A 1 
ATOM 4637 N N   . THR A 1 600 ? 23.525  -63.699 28.851  1.00 29.57 600 A 1 
ATOM 4638 C CA  . THR A 1 600 ? 23.169  -64.764 27.904  1.00 31.78 600 A 1 
ATOM 4639 C C   . THR A 1 600 ? 21.806  -65.319 28.295  1.00 31.01 600 A 1 
ATOM 4640 O O   . THR A 1 600 ? 21.628  -65.771 29.418  1.00 29.23 600 A 1 
ATOM 4641 C CB  . THR A 1 600 ? 24.190  -65.923 27.800  1.00 29.55 600 A 1 
ATOM 4642 O OG1 . THR A 1 600 ? 25.335  -65.733 28.599  1.00 26.81 600 A 1 
ATOM 4643 C CG2 . THR A 1 600 ? 24.691  -66.095 26.364  1.00 27.08 600 A 1 
ATOM 4644 N N   . ALA A 1 601 ? 20.892  -65.318 27.341  1.00 29.37 601 A 1 
ATOM 4645 C CA  . ALA A 1 601 ? 19.530  -65.862 27.359  1.00 30.96 601 A 1 
ATOM 4646 C C   . ALA A 1 601 ? 18.393  -64.844 27.575  1.00 30.78 601 A 1 
ATOM 4647 O O   . ALA A 1 601 ? 17.663  -64.920 28.550  1.00 29.20 601 A 1 
ATOM 4648 C CB  . ALA A 1 601 ? 19.413  -67.121 28.224  1.00 28.62 601 A 1 
ATOM 4649 N N   . GLN A 1 602 ? 18.177  -63.936 26.587  1.00 32.07 602 A 1 
ATOM 4650 C CA  . GLN A 1 602 ? 16.832  -63.548 26.129  1.00 32.90 602 A 1 
ATOM 4651 C C   . GLN A 1 602 ? 16.891  -62.786 24.786  1.00 32.44 602 A 1 
ATOM 4652 O O   . GLN A 1 602 ? 16.403  -61.680 24.643  1.00 30.47 602 A 1 
ATOM 4653 C CB  . GLN A 1 602 ? 16.031  -62.816 27.228  1.00 30.57 602 A 1 
ATOM 4654 C CG  . GLN A 1 602 ? 14.857  -63.694 27.705  1.00 27.73 602 A 1 
ATOM 4655 C CD  . GLN A 1 602 ? 14.137  -63.137 28.927  1.00 25.67 602 A 1 
ATOM 4656 O OE1 . GLN A 1 602 ? 14.512  -62.154 29.537  1.00 25.40 602 A 1 
ATOM 4657 N NE2 . GLN A 1 602 ? 13.056  -63.753 29.349  1.00 27.76 602 A 1 
ATOM 4658 N N   . ASN A 1 603 ? 17.510  -63.407 23.782  1.00 31.39 603 A 1 
ATOM 4659 C CA  . ASN A 1 603 ? 17.434  -62.978 22.381  1.00 34.79 603 A 1 
ATOM 4660 C C   . ASN A 1 603 ? 16.712  -64.060 21.567  1.00 34.35 603 A 1 
ATOM 4661 O O   . ASN A 1 603 ? 17.340  -64.796 20.812  1.00 31.94 603 A 1 
ATOM 4662 C CB  . ASN A 1 603 ? 18.843  -62.646 21.833  1.00 32.25 603 A 1 
ATOM 4663 C CG  . ASN A 1 603 ? 19.209  -61.178 21.922  1.00 28.41 603 A 1 
ATOM 4664 O OD1 . ASN A 1 603 ? 18.419  -60.320 22.260  1.00 26.37 603 A 1 
ATOM 4665 N ND2 . ASN A 1 603 ? 20.427  -60.832 21.578  1.00 25.25 603 A 1 
ATOM 4666 N N   . SER A 1 604 ? 15.409  -64.191 21.772  1.00 33.56 604 A 1 
ATOM 4667 C CA  . SER A 1 604 ? 14.579  -65.095 20.960  1.00 35.37 604 A 1 
ATOM 4668 C C   . SER A 1 604 ? 13.123  -64.624 20.845  1.00 34.73 604 A 1 
ATOM 4669 O O   . SER A 1 604 ? 12.216  -65.444 20.872  1.00 32.35 604 A 1 
ATOM 4670 C CB  . SER A 1 604 ? 14.658  -66.550 21.464  1.00 33.02 604 A 1 
ATOM 4671 O OG  . SER A 1 604 ? 15.978  -67.046 21.378  1.00 30.18 604 A 1 
ATOM 4672 N N   . ALA A 1 605 ? 12.883  -63.300 20.710  1.00 32.23 605 A 1 
ATOM 4673 C CA  . ALA A 1 605 ? 11.527  -62.793 20.438  1.00 34.18 605 A 1 
ATOM 4674 C C   . ALA A 1 605 ? 11.459  -61.511 19.581  1.00 34.36 605 A 1 
ATOM 4675 O O   . ALA A 1 605 ? 10.366  -61.034 19.320  1.00 32.50 605 A 1 
ATOM 4676 C CB  . ALA A 1 605 ? 10.780  -62.623 21.765  1.00 31.75 605 A 1 
ATOM 4677 N N   . ASN A 1 606 ? 12.583  -60.963 19.098  1.00 33.32 606 A 1 
ATOM 4678 C CA  . ASN A 1 606 ? 12.590  -59.726 18.296  1.00 35.60 606 A 1 
ATOM 4679 C C   . ASN A 1 606 ? 13.261  -59.866 16.918  1.00 35.25 606 A 1 
ATOM 4680 O O   . ASN A 1 606 ? 13.741  -58.886 16.358  1.00 32.70 606 A 1 
ATOM 4681 C CB  . ASN A 1 606 ? 13.128  -58.549 19.143  1.00 32.93 606 A 1 
ATOM 4682 C CG  . ASN A 1 606 ? 12.031  -57.755 19.833  1.00 29.33 606 A 1 
ATOM 4683 O OD1 . ASN A 1 606 ? 10.850  -57.942 19.634  1.00 27.02 606 A 1 
ATOM 4684 N ND2 . ASN A 1 606 ? 12.396  -56.811 20.671  1.00 25.88 606 A 1 
ATOM 4685 N N   . THR A 1 607 ? 13.279  -61.066 16.343  1.00 37.05 607 A 1 
ATOM 4686 C CA  . THR A 1 607 ? 13.892  -61.306 15.017  1.00 38.34 607 A 1 
ATOM 4687 C C   . THR A 1 607 ? 12.896  -61.271 13.850  1.00 38.84 607 A 1 
ATOM 4688 O O   . THR A 1 607 ? 13.312  -61.467 12.713  1.00 36.57 607 A 1 
ATOM 4689 C CB  . THR A 1 607 ? 14.760  -62.578 14.996  1.00 35.18 607 A 1 
ATOM 4690 O OG1 . THR A 1 607 ? 15.152  -62.967 16.300  1.00 32.15 607 A 1 
ATOM 4691 C CG2 . THR A 1 607 ? 16.063  -62.348 14.230  1.00 31.37 607 A 1 
ATOM 4692 N N   . ASP A 1 608 ? 11.623  -60.942 14.078  1.00 38.19 608 A 1 
ATOM 4693 C CA  . ASP A 1 608 ? 10.583  -60.938 13.023  1.00 40.13 608 A 1 
ATOM 4694 C C   . ASP A 1 608 ? 10.137  -59.539 12.540  1.00 40.44 608 A 1 
ATOM 4695 O O   . ASP A 1 608 ? 9.242   -59.427 11.701  1.00 37.72 608 A 1 
ATOM 4696 C CB  . ASP A 1 608 ? 9.396   -61.827 13.438  1.00 36.19 608 A 1 
ATOM 4697 C CG  . ASP A 1 608 ? 9.577   -63.310 13.099  1.00 31.69 608 A 1 
ATOM 4698 O OD1 . ASP A 1 608 ? 10.438  -63.634 12.257  1.00 29.04 608 A 1 
ATOM 4699 O OD2 . ASP A 1 608 ? 8.824   -64.117 13.684  1.00 27.35 608 A 1 
ATOM 4700 N N   . ARG A 1 609 ? 10.770  -58.443 12.993  1.00 38.75 609 A 1 
ATOM 4701 C CA  . ARG A 1 609 ? 10.479  -57.081 12.481  1.00 39.51 609 A 1 
ATOM 4702 C C   . ARG A 1 609 ? 11.461  -56.551 11.431  1.00 39.69 609 A 1 
ATOM 4703 O O   . ARG A 1 609 ? 11.256  -55.459 10.916  1.00 37.69 609 A 1 
ATOM 4704 C CB  . ARG A 1 609 ? 10.229  -56.097 13.631  1.00 37.36 609 A 1 
ATOM 4705 C CG  . ARG A 1 609 ? 8.754   -56.121 14.053  1.00 33.05 609 A 1 
ATOM 4706 C CD  . ARG A 1 609 ? 8.473   -55.044 15.105  1.00 30.85 609 A 1 
ATOM 4707 N NE  . ARG A 1 609 ? 7.035   -54.949 15.420  1.00 27.49 609 A 1 
ATOM 4708 C CZ  . ARG A 1 609 ? 6.494   -54.189 16.361  1.00 27.07 609 A 1 
ATOM 4709 N NH1 . ARG A 1 609 ? 7.221   -53.458 17.166  1.00 25.98 609 A 1 
ATOM 4710 N NH2 . ARG A 1 609 ? 5.202   -54.142 16.512  1.00 25.48 609 A 1 
ATOM 4711 N N   . ALA A 1 610 ? 12.459  -57.324 11.055  1.00 40.48 610 A 1 
ATOM 4712 C CA  . ALA A 1 610 ? 13.272  -57.066 9.868   1.00 41.88 610 A 1 
ATOM 4713 C C   . ALA A 1 610 ? 12.978  -58.125 8.795   1.00 43.20 610 A 1 
ATOM 4714 O O   . ALA A 1 610 ? 13.867  -58.829 8.330   1.00 41.32 610 A 1 
ATOM 4715 C CB  . ALA A 1 610 ? 14.752  -56.963 10.266  1.00 38.77 610 A 1 
ATOM 4716 N N   . ALA A 1 611 ? 11.708  -58.255 8.416   1.00 49.25 611 A 1 
ATOM 4717 C CA  . ALA A 1 611 ? 11.404  -58.870 7.133   1.00 51.74 611 A 1 
ATOM 4718 C C   . ALA A 1 611 ? 12.043  -57.968 6.072   1.00 53.82 611 A 1 
ATOM 4719 O O   . ALA A 1 611 ? 11.595  -56.841 5.862   1.00 50.80 611 A 1 
ATOM 4720 C CB  . ALA A 1 611 ? 9.886   -59.015 6.962   1.00 47.14 611 A 1 
ATOM 4721 N N   . ALA A 1 612 ? 13.130  -58.427 5.462   1.00 56.36 612 A 1 
ATOM 4722 C CA  . ALA A 1 612 ? 13.692  -57.789 4.284   1.00 58.32 612 A 1 
ATOM 4723 C C   . ALA A 1 612 ? 12.533  -57.568 3.309   1.00 60.68 612 A 1 
ATOM 4724 O O   . ALA A 1 612 ? 11.872  -58.525 2.912   1.00 57.02 612 A 1 
ATOM 4725 C CB  . ALA A 1 612 ? 14.785  -58.698 3.701   1.00 52.79 612 A 1 
ATOM 4726 N N   . ILE A 1 613 ? 12.222  -56.294 3.022   1.00 60.25 613 A 1 
ATOM 4727 C CA  . ILE A 1 613 ? 11.211  -55.959 2.024   1.00 62.98 613 A 1 
ATOM 4728 C C   . ILE A 1 613 ? 11.690  -56.619 0.744   1.00 66.57 613 A 1 
ATOM 4729 O O   . ILE A 1 613 ? 12.765  -56.283 0.238   1.00 62.15 613 A 1 
ATOM 4730 C CB  . ILE A 1 613 ? 11.029  -54.427 1.887   1.00 58.57 613 A 1 
ATOM 4731 C CG1 . ILE A 1 613 ? 10.510  -53.823 3.213   1.00 54.04 613 A 1 
ATOM 4732 C CG2 . ILE A 1 613 ? 10.068  -54.099 0.731   1.00 52.72 613 A 1 
ATOM 4733 C CD1 . ILE A 1 613 ? 10.417  -52.293 3.215   1.00 49.46 613 A 1 
ATOM 4734 N N   . ASP A 1 614 ? 10.937  -57.599 0.277   1.00 64.34 614 A 1 
ATOM 4735 C CA  . ASP A 1 614 ? 11.230  -58.260 -0.986  1.00 67.70 614 A 1 
ATOM 4736 C C   . ASP A 1 614 ? 11.338  -57.192 -2.080  1.00 70.58 614 A 1 
ATOM 4737 O O   . ASP A 1 614 ? 10.516  -56.271 -2.149  1.00 66.14 614 A 1 
ATOM 4738 C CB  . ASP A 1 614 ? 10.143  -59.308 -1.271  1.00 62.02 614 A 1 
ATOM 4739 C CG  . ASP A 1 614 ? 10.407  -60.119 -2.544  1.00 54.72 614 A 1 
ATOM 4740 O OD1 . ASP A 1 614 ? 11.498  -59.935 -3.144  1.00 49.79 614 A 1 
ATOM 4741 O OD2 . ASP A 1 614 ? 9.509   -60.899 -2.908  1.00 49.39 614 A 1 
ATOM 4742 N N   . THR A 1 615 ? 12.373  -57.280 -2.901  1.00 68.17 615 A 1 
ATOM 4743 C CA  . THR A 1 615 ? 12.617  -56.322 -3.985  1.00 69.68 615 A 1 
ATOM 4744 C C   . THR A 1 615 ? 11.407  -56.181 -4.904  1.00 71.54 615 A 1 
ATOM 4745 O O   . THR A 1 615 ? 11.126  -55.082 -5.377  1.00 70.33 615 A 1 
ATOM 4746 C CB  . THR A 1 615 ? 13.849  -56.723 -4.803  1.00 68.44 615 A 1 
ATOM 4747 O OG1 . THR A 1 615 ? 13.858  -58.103 -5.086  1.00 61.00 615 A 1 
ATOM 4748 C CG2 . THR A 1 615 ? 15.150  -56.411 -4.064  1.00 60.76 615 A 1 
ATOM 4749 N N   . GLU A 1 616 ? 10.639  -57.248 -5.085  1.00 64.72 616 A 1 
ATOM 4750 C CA  . GLU A 1 616 ? 9.391   -57.245 -5.849  1.00 68.16 616 A 1 
ATOM 4751 C C   . GLU A 1 616 ? 8.289   -56.425 -5.150  1.00 69.96 616 A 1 
ATOM 4752 O O   . GLU A 1 616 ? 7.585   -55.645 -5.796  1.00 67.64 616 A 1 
ATOM 4753 C CB  . GLU A 1 616 ? 8.970   -58.703 -6.078  1.00 67.42 616 A 1 
ATOM 4754 C CG  . GLU A 1 616 ? 7.821   -58.835 -7.089  1.00 59.74 616 A 1 
ATOM 4755 C CD  . GLU A 1 616 ? 7.516   -60.282 -7.505  1.00 54.17 616 A 1 
ATOM 4756 O OE1 . GLU A 1 616 ? 6.673   -60.438 -8.420  1.00 47.65 616 A 1 
ATOM 4757 O OE2 . GLU A 1 616 ? 8.127   -61.216 -6.960  1.00 50.58 616 A 1 
ATOM 4758 N N   . LYS A 1 617 ? 8.194   -56.518 -3.815  1.00 72.53 617 A 1 
ATOM 4759 C CA  . LYS A 1 617 ? 7.240   -55.757 -2.999  1.00 72.35 617 A 1 
ATOM 4760 C C   . LYS A 1 617 ? 7.591   -54.267 -2.958  1.00 73.25 617 A 1 
ATOM 4761 O O   . LYS A 1 617 ? 6.706   -53.432 -3.102  1.00 70.77 617 A 1 
ATOM 4762 C CB  . LYS A 1 617 ? 7.163   -56.397 -1.607  1.00 69.63 617 A 1 
ATOM 4763 C CG  . LYS A 1 617 ? 5.916   -55.951 -0.836  1.00 62.93 617 A 1 
ATOM 4764 C CD  . LYS A 1 617 ? 5.795   -56.734 0.476   1.00 58.25 617 A 1 
ATOM 4765 C CE  . LYS A 1 617 ? 4.507   -56.337 1.199   1.00 52.03 617 A 1 
ATOM 4766 N NZ  . LYS A 1 617 ? 4.357   -57.055 2.489   1.00 46.05 617 A 1 
ATOM 4767 N N   . LEU A 1 618 ? 8.881   -53.923 -2.865  1.00 70.81 618 A 1 
ATOM 4768 C CA  . LEU A 1 618 ? 9.355   -52.535 -2.959  1.00 70.16 618 A 1 
ATOM 4769 C C   . LEU A 1 618 ? 9.046   -51.917 -4.332  1.00 70.64 618 A 1 
ATOM 4770 O O   . LEU A 1 618 ? 8.540   -50.803 -4.405  1.00 69.20 618 A 1 
ATOM 4771 C CB  . LEU A 1 618 ? 10.863  -52.498 -2.652  1.00 68.54 618 A 1 
ATOM 4772 C CG  . LEU A 1 618 ? 11.477  -51.086 -2.698  1.00 63.49 618 A 1 
ATOM 4773 C CD1 . LEU A 1 618 ? 10.892  -50.158 -1.636  1.00 59.34 618 A 1 
ATOM 4774 C CD2 . LEU A 1 618 ? 12.988  -51.175 -2.486  1.00 60.05 618 A 1 
ATOM 4775 N N   . VAL A 1 619 ? 9.305   -52.651 -5.423  1.00 69.59 619 A 1 
ATOM 4776 C CA  . VAL A 1 619 ? 8.980   -52.181 -6.781  1.00 69.73 619 A 1 
ATOM 4777 C C   . VAL A 1 619 ? 7.471   -52.010 -6.960  1.00 70.13 619 A 1 
ATOM 4778 O O   . VAL A 1 619 ? 7.043   -51.071 -7.629  1.00 69.78 619 A 1 
ATOM 4779 C CB  . VAL A 1 619 ? 9.564   -53.132 -7.844  1.00 69.74 619 A 1 
ATOM 4780 C CG1 . VAL A 1 619 ? 9.066   -52.834 -9.267  1.00 64.22 619 A 1 
ATOM 4781 C CG2 . VAL A 1 619 ? 11.095  -53.010 -7.888  1.00 66.49 619 A 1 
ATOM 4782 N N   . THR A 1 620 ? 6.663   -52.876 -6.355  1.00 72.26 620 A 1 
ATOM 4783 C CA  . THR A 1 620 ? 5.196   -52.775 -6.386  1.00 71.03 620 A 1 
ATOM 4784 C C   . THR A 1 620 ? 4.718   -51.519 -5.654  1.00 71.19 620 A 1 
ATOM 4785 O O   . THR A 1 620 ? 3.995   -50.725 -6.251  1.00 70.30 620 A 1 
ATOM 4786 C CB  . THR A 1 620 ? 4.536   -54.040 -5.827  1.00 70.63 620 A 1 
ATOM 4787 O OG1 . THR A 1 620 ? 4.989   -55.149 -6.576  1.00 65.05 620 A 1 
ATOM 4788 C CG2 . THR A 1 620 ? 3.018   -54.011 -5.963  1.00 65.01 620 A 1 
ATOM 4789 N N   . LEU A 1 621 ? 5.209   -51.258 -4.438  1.00 71.07 621 A 1 
ATOM 4790 C CA  . LEU A 1 621 ? 4.900   -50.044 -3.668  1.00 69.37 621 A 1 
ATOM 4791 C C   . LEU A 1 621 ? 5.348   -48.765 -4.394  1.00 70.61 621 A 1 
ATOM 4792 O O   . LEU A 1 621 ? 4.600   -47.795 -4.454  1.00 70.71 621 A 1 
ATOM 4793 C CB  . LEU A 1 621 ? 5.581   -50.135 -2.291  1.00 67.99 621 A 1 
ATOM 4794 C CG  . LEU A 1 621 ? 4.934   -51.127 -1.307  1.00 64.20 621 A 1 
ATOM 4795 C CD1 . LEU A 1 621 ? 5.852   -51.308 -0.098  1.00 60.34 621 A 1 
ATOM 4796 C CD2 . LEU A 1 621 ? 3.579   -50.634 -0.810  1.00 61.38 621 A 1 
ATOM 4797 N N   . LEU A 1 622 ? 6.534   -48.760 -5.006  1.00 68.94 622 A 1 
ATOM 4798 C CA  . LEU A 1 622 ? 7.006   -47.614 -5.794  1.00 66.39 622 A 1 
ATOM 4799 C C   . LEU A 1 622 ? 6.134   -47.360 -7.032  1.00 66.97 622 A 1 
ATOM 4800 O O   . LEU A 1 622 ? 5.881   -46.207 -7.381  1.00 66.28 622 A 1 
ATOM 4801 C CB  . LEU A 1 622 ? 8.466   -47.844 -6.220  1.00 65.59 622 A 1 
ATOM 4802 C CG  . LEU A 1 622 ? 9.495   -47.677 -5.087  1.00 63.44 622 A 1 
ATOM 4803 C CD1 . LEU A 1 622 ? 10.858  -48.160 -5.576  1.00 58.90 622 A 1 
ATOM 4804 C CD2 . LEU A 1 622 ? 9.637   -46.216 -4.654  1.00 61.49 622 A 1 
ATOM 4805 N N   . ARG A 1 623 ? 5.660   -48.422 -7.711  1.00 70.56 623 A 1 
ATOM 4806 C CA  . ARG A 1 623 ? 4.724   -48.296 -8.840  1.00 69.60 623 A 1 
ATOM 4807 C C   . ARG A 1 623 ? 3.366   -47.781 -8.387  1.00 69.98 623 A 1 
ATOM 4808 O O   . ARG A 1 623 ? 2.792   -46.942 -9.077  1.00 69.61 623 A 1 
ATOM 4809 C CB  . ARG A 1 623 ? 4.555   -49.637 -9.556  1.00 69.06 623 A 1 
ATOM 4810 C CG  . ARG A 1 623 ? 5.741   -49.951 -10.471 1.00 66.20 623 A 1 
ATOM 4811 C CD  . ARG A 1 623 ? 5.537   -51.335 -11.082 1.00 66.23 623 A 1 
ATOM 4812 N NE  . ARG A 1 623 ? 6.622   -51.685 -12.018 1.00 59.78 623 A 1 
ATOM 4813 C CZ  . ARG A 1 623 ? 6.751   -52.832 -12.654 1.00 52.95 623 A 1 
ATOM 4814 N NH1 . ARG A 1 623 ? 5.880   -53.796 -12.516 1.00 50.18 623 A 1 
ATOM 4815 N NH2 . ARG A 1 623 ? 7.766   -53.036 -13.444 1.00 48.52 623 A 1 
ATOM 4816 N N   . GLU A 1 624 ? 2.872   -48.262 -7.256  1.00 65.73 624 A 1 
ATOM 4817 C CA  . GLU A 1 624 ? 1.611   -47.820 -6.665  1.00 64.46 624 A 1 
ATOM 4818 C C   . GLU A 1 624 ? 1.694   -46.348 -6.238  1.00 63.31 624 A 1 
ATOM 4819 O O   . GLU A 1 624 ? 0.857   -45.553 -6.674  1.00 61.00 624 A 1 
ATOM 4820 C CB  . GLU A 1 624 ? 1.256   -48.768 -5.514  1.00 64.47 624 A 1 
ATOM 4821 C CG  . GLU A 1 624 ? -0.168  -48.549 -4.998  1.00 58.18 624 A 1 
ATOM 4822 C CD  . GLU A 1 624 ? -0.618  -49.653 -4.026  1.00 56.59 624 A 1 
ATOM 4823 O OE1 . GLU A 1 624 ? -1.801  -49.606 -3.629  1.00 50.80 624 A 1 
ATOM 4824 O OE2 . GLU A 1 624 ? 0.199   -50.559 -3.735  1.00 55.37 624 A 1 
ATOM 4825 N N   . ALA A 1 625 ? 2.765   -45.944 -5.556  1.00 71.22 625 A 1 
ATOM 4826 C CA  . ALA A 1 625 ? 3.043   -44.545 -5.227  1.00 67.76 625 A 1 
ATOM 4827 C C   . ALA A 1 625 ? 3.111   -43.662 -6.486  1.00 68.35 625 A 1 
ATOM 4828 O O   . ALA A 1 625 ? 2.443   -42.632 -6.571  1.00 67.62 625 A 1 
ATOM 4829 C CB  . ALA A 1 625 ? 4.350   -44.481 -4.424  1.00 66.23 625 A 1 
ATOM 4830 N N   . ALA A 1 626 ? 3.836   -44.101 -7.519  1.00 70.99 626 A 1 
ATOM 4831 C CA  . ALA A 1 626 ? 3.938   -43.366 -8.783  1.00 67.90 626 A 1 
ATOM 4832 C C   . ALA A 1 626 ? 2.605   -43.272 -9.552  1.00 66.23 626 A 1 
ATOM 4833 O O   . ALA A 1 626 ? 2.406   -42.338 -10.332 1.00 63.50 626 A 1 
ATOM 4834 C CB  . ALA A 1 626 ? 5.017   -44.033 -9.642  1.00 68.37 626 A 1 
ATOM 4835 N N   . SER A 1 627 ? 1.695   -44.232 -9.355  1.00 69.18 627 A 1 
ATOM 4836 C CA  . SER A 1 627 ? 0.358   -44.231 -9.962  1.00 66.58 627 A 1 
ATOM 4837 C C   . SER A 1 627 ? -0.698  -43.483 -9.142  1.00 64.27 627 A 1 
ATOM 4838 O O   . SER A 1 627 ? -1.707  -43.067 -9.710  1.00 60.10 627 A 1 
ATOM 4839 C CB  . SER A 1 627 ? -0.095  -45.662 -10.256 1.00 65.20 627 A 1 
ATOM 4840 O OG  . SER A 1 627 ? -0.355  -46.414 -9.091  1.00 59.21 627 A 1 
ATOM 4841 N N   . SER A 1 628 ? -0.453  -43.283 -7.845  1.00 70.23 628 A 1 
ATOM 4842 C CA  . SER A 1 628 ? -1.361  -42.601 -6.912  1.00 66.04 628 A 1 
ATOM 4843 C C   . SER A 1 628 ? -1.257  -41.075 -6.988  1.00 64.27 628 A 1 
ATOM 4844 O O   . SER A 1 628 ? -2.163  -40.368 -6.553  1.00 58.71 628 A 1 
ATOM 4845 C CB  . SER A 1 628 ? -1.083  -43.082 -5.481  1.00 62.06 628 A 1 
ATOM 4846 O OG  . SER A 1 628 ? -1.276  -44.478 -5.396  1.00 56.97 628 A 1 
ATOM 4847 N N   . GLY A 1 629 ? -0.184  -40.550 -7.560  1.00 61.07 629 A 1 
ATOM 4848 C CA  . GLY A 1 629 ? 0.031   -39.110 -7.704  1.00 58.57 629 A 1 
ATOM 4849 C C   . GLY A 1 629 ? -0.892  -38.434 -8.725  1.00 60.53 629 A 1 
ATOM 4850 O O   . GLY A 1 629 ? -1.219  -38.984 -9.779  1.00 56.30 629 A 1 
ATOM 4851 N N   . LYS A 1 630 ? -1.276  -37.186 -8.425  1.00 63.26 630 A 1 
ATOM 4852 C CA  . LYS A 1 630 ? -2.237  -36.396 -9.228  1.00 63.04 630 A 1 
ATOM 4853 C C   . LYS A 1 630 ? -1.703  -35.963 -10.599 1.00 63.78 630 A 1 
ATOM 4854 O O   . LYS A 1 630 ? -2.492  -35.659 -11.495 1.00 56.99 630 A 1 
ATOM 4855 C CB  . LYS A 1 630 ? -2.720  -35.189 -8.400  1.00 57.99 630 A 1 
ATOM 4856 C CG  . LYS A 1 630 ? -3.517  -35.638 -7.161  1.00 54.59 630 A 1 
ATOM 4857 C CD  . LYS A 1 630 ? -4.035  -34.455 -6.336  1.00 51.84 630 A 1 
ATOM 4858 C CE  . LYS A 1 630 ? -4.792  -35.002 -5.118  1.00 46.25 630 A 1 
ATOM 4859 N NZ  . LYS A 1 630 ? -5.289  -33.968 -4.225  1.00 40.97 630 A 1 
ATOM 4860 N N   . ASN A 1 631 ? -0.371  -35.948 -10.789 1.00 62.36 631 A 1 
ATOM 4861 C CA  . ASN A 1 631 ? 0.291   -35.506 -12.018 1.00 64.51 631 A 1 
ATOM 4862 C C   . ASN A 1 631 ? 1.330   -36.520 -12.528 1.00 65.30 631 A 1 
ATOM 4863 O O   . ASN A 1 631 ? 1.987   -37.212 -11.753 1.00 60.49 631 A 1 
ATOM 4864 C CB  . ASN A 1 631 ? 0.916   -34.117 -11.772 1.00 60.17 631 A 1 
ATOM 4865 C CG  . ASN A 1 631 ? -0.107  -32.992 -11.778 1.00 55.07 631 A 1 
ATOM 4866 O OD1 . ASN A 1 631 ? -1.083  -33.019 -12.508 1.00 52.47 631 A 1 
ATOM 4867 N ND2 . ASN A 1 631 ? 0.115   -31.947 -11.022 1.00 51.63 631 A 1 
ATOM 4868 N N   . ARG A 1 632 ? 1.543   -36.557 -13.847 1.00 65.56 632 A 1 
ATOM 4869 C CA  . ARG A 1 632 ? 2.586   -37.403 -14.473 1.00 66.27 632 A 1 
ATOM 4870 C C   . ARG A 1 632 ? 4.023   -36.922 -14.215 1.00 68.11 632 A 1 
ATOM 4871 O O   . ARG A 1 632 ? 4.948   -37.684 -14.467 1.00 62.82 632 A 1 
ATOM 4872 C CB  . ARG A 1 632 ? 2.348   -37.522 -15.987 1.00 61.76 632 A 1 
ATOM 4873 C CG  . ARG A 1 632 ? 1.267   -38.549 -16.333 1.00 56.00 632 A 1 
ATOM 4874 C CD  . ARG A 1 632 ? 1.176   -38.698 -17.855 1.00 51.05 632 A 1 
ATOM 4875 N NE  . ARG A 1 632 ? 0.283   -39.798 -18.248 1.00 43.15 632 A 1 
ATOM 4876 C CZ  . ARG A 1 632 ? 0.003   -40.173 -19.484 1.00 37.72 632 A 1 
ATOM 4877 N NH1 . ARG A 1 632 ? 0.495   -39.553 -20.522 1.00 35.50 632 A 1 
ATOM 4878 N NH2 . ARG A 1 632 ? -0.784  -41.190 -19.700 1.00 35.13 632 A 1 
ATOM 4879 N N   . SER A 1 633 ? 4.197   -35.684 -13.782 1.00 66.85 633 A 1 
ATOM 4880 C CA  . SER A 1 633 ? 5.493   -35.071 -13.481 1.00 68.29 633 A 1 
ATOM 4881 C C   . SER A 1 633 ? 5.706   -34.986 -11.967 1.00 69.04 633 A 1 
ATOM 4882 O O   . SER A 1 633 ? 5.735   -33.894 -11.412 1.00 64.01 633 A 1 
ATOM 4883 C CB  . SER A 1 633 ? 5.587   -33.699 -14.162 1.00 63.95 633 A 1 
ATOM 4884 O OG  . SER A 1 633 ? 4.558   -32.848 -13.703 1.00 57.59 633 A 1 
ATOM 4885 N N   . MET A 1 634 ? 5.782   -36.140 -11.302 1.00 67.32 634 A 1 
ATOM 4886 C CA  . MET A 1 634 ? 6.062   -36.225 -9.868  1.00 71.02 634 A 1 
ATOM 4887 C C   . MET A 1 634 ? 7.563   -36.035 -9.608  1.00 73.86 634 A 1 
ATOM 4888 O O   . MET A 1 634 ? 8.384   -36.649 -10.296 1.00 69.54 634 A 1 
ATOM 4889 C CB  . MET A 1 634 ? 5.566   -37.589 -9.369  1.00 67.51 634 A 1 
ATOM 4890 C CG  . MET A 1 634 ? 5.469   -37.657 -7.843  1.00 63.79 634 A 1 
ATOM 4891 S SD  . MET A 1 634 ? 5.043   -39.307 -7.220  1.00 61.62 634 A 1 
ATOM 4892 C CE  . MET A 1 634 ? 3.458   -39.556 -8.033  1.00 53.92 634 A 1 
ATOM 4893 N N   . ASP A 1 635 ? 7.928   -35.203 -8.626  1.00 72.57 635 A 1 
ATOM 4894 C CA  . ASP A 1 635 ? 9.311   -35.100 -8.165  1.00 74.88 635 A 1 
ATOM 4895 C C   . ASP A 1 635 ? 9.670   -36.214 -7.149  1.00 77.40 635 A 1 
ATOM 4896 O O   . ASP A 1 635 ? 8.821   -36.995 -6.705  1.00 74.80 635 A 1 
ATOM 4897 C CB  . ASP A 1 635 ? 9.639   -33.654 -7.725  1.00 70.64 635 A 1 
ATOM 4898 C CG  . ASP A 1 635 ? 9.098   -33.210 -6.364  1.00 66.39 635 A 1 
ATOM 4899 O OD1 . ASP A 1 635 ? 9.060   -34.052 -5.446  1.00 61.86 635 A 1 
ATOM 4900 O OD2 . ASP A 1 635 ? 8.869   -31.992 -6.192  1.00 62.95 635 A 1 
ATOM 4901 N N   . ALA A 1 636 ? 10.951  -36.338 -6.806  1.00 74.93 636 A 1 
ATOM 4902 C CA  . ALA A 1 636 ? 11.402  -37.382 -5.884  1.00 75.91 636 A 1 
ATOM 4903 C C   . ALA A 1 636 ? 10.807  -37.232 -4.468  1.00 77.64 636 A 1 
ATOM 4904 O O   . ALA A 1 636 ? 10.563  -38.236 -3.807  1.00 75.35 636 A 1 
ATOM 4905 C CB  . ALA A 1 636 ? 12.934  -37.371 -5.848  1.00 74.35 636 A 1 
ATOM 4906 N N   . GLY A 1 637 ? 10.568  -36.001 -4.011  1.00 73.85 637 A 1 
ATOM 4907 C CA  . GLY A 1 637 ? 9.948   -35.722 -2.715  1.00 74.03 637 A 1 
ATOM 4908 C C   . GLY A 1 637 ? 8.470   -36.109 -2.690  1.00 77.32 637 A 1 
ATOM 4909 O O   . GLY A 1 637 ? 8.018   -36.761 -1.749  1.00 75.42 637 A 1 
ATOM 4910 N N   . GLU A 1 638 ? 7.726   -35.797 -3.753  1.00 70.28 638 A 1 
ATOM 4911 C CA  . GLU A 1 638 ? 6.336   -36.221 -3.935  1.00 74.14 638 A 1 
ATOM 4912 C C   . GLU A 1 638 ? 6.216   -37.754 -3.978  1.00 77.48 638 A 1 
ATOM 4913 O O   . GLU A 1 638 ? 5.336   -38.313 -3.327  1.00 76.10 638 A 1 
ATOM 4914 C CB  . GLU A 1 638 ? 5.767   -35.624 -5.231  1.00 71.53 638 A 1 
ATOM 4915 C CG  . GLU A 1 638 ? 5.507   -34.108 -5.151  1.00 64.77 638 A 1 
ATOM 4916 C CD  . GLU A 1 638 ? 4.998   -33.528 -6.486  1.00 63.03 638 A 1 
ATOM 4917 O OE1 . GLU A 1 638 ? 4.389   -32.436 -6.450  1.00 56.30 638 A 1 
ATOM 4918 O OE2 . GLU A 1 638 ? 5.212   -34.173 -7.545  1.00 56.85 638 A 1 
ATOM 4919 N N   . LEU A 1 639 ? 7.127   -38.447 -4.662  1.00 73.57 639 A 1 
ATOM 4920 C CA  . LEU A 1 639 ? 7.138   -39.913 -4.702  1.00 75.39 639 A 1 
ATOM 4921 C C   . LEU A 1 639 ? 7.373   -40.531 -3.315  1.00 77.46 639 A 1 
ATOM 4922 O O   . LEU A 1 639 ? 6.686   -41.487 -2.955  1.00 76.04 639 A 1 
ATOM 4923 C CB  . LEU A 1 639 ? 8.204   -40.386 -5.703  1.00 74.11 639 A 1 
ATOM 4924 C CG  . LEU A 1 639 ? 8.297   -41.922 -5.826  1.00 72.80 639 A 1 
ATOM 4925 C CD1 . LEU A 1 639 ? 7.023   -42.539 -6.398  1.00 68.00 639 A 1 
ATOM 4926 C CD2 . LEU A 1 639 ? 9.459   -42.296 -6.749  1.00 69.90 639 A 1 
ATOM 4927 N N   . VAL A 1 640 ? 8.330   -39.997 -2.545  1.00 79.10 640 A 1 
ATOM 4928 C CA  . VAL A 1 640 ? 8.577   -40.438 -1.162  1.00 78.82 640 A 1 
ATOM 4929 C C   . VAL A 1 640 ? 7.330   -40.224 -0.313  1.00 80.49 640 A 1 
ATOM 4930 O O   . VAL A 1 640 ? 6.912   -41.138 0.384   1.00 79.41 640 A 1 
ATOM 4931 C CB  . VAL A 1 640 ? 9.803   -39.730 -0.554  1.00 76.49 640 A 1 
ATOM 4932 C CG1 . VAL A 1 640 ? 9.948   -39.969 0.955   1.00 71.16 640 A 1 
ATOM 4933 C CG2 . VAL A 1 640 ? 11.093  -40.247 -1.211  1.00 72.55 640 A 1 
ATOM 4934 N N   . ARG A 1 641 ? 6.674   -39.074 -0.438  1.00 76.76 641 A 1 
ATOM 4935 C CA  . ARG A 1 641 ? 5.463   -38.755 0.321   1.00 78.03 641 A 1 
ATOM 4936 C C   . ARG A 1 641 ? 4.278   -39.671 -0.016  1.00 80.79 641 A 1 
ATOM 4937 O O   . ARG A 1 641 ? 3.547   -40.079 0.886   1.00 79.57 641 A 1 
ATOM 4938 C CB  . ARG A 1 641 ? 5.127   -37.289 0.064   1.00 74.94 641 A 1 
ATOM 4939 C CG  . ARG A 1 641 ? 3.993   -36.830 0.981   1.00 68.29 641 A 1 
ATOM 4940 C CD  . ARG A 1 641 ? 3.754   -35.356 0.703   1.00 65.98 641 A 1 
ATOM 4941 N NE  . ARG A 1 641 ? 2.672   -34.853 1.555   1.00 58.02 641 A 1 
ATOM 4942 C CZ  . ARG A 1 641 ? 2.316   -33.595 1.623   1.00 50.07 641 A 1 
ATOM 4943 N NH1 . ARG A 1 641 ? 2.857   -32.690 0.861   1.00 47.68 641 A 1 
ATOM 4944 N NH2 . ARG A 1 641 ? 1.414   -33.212 2.474   1.00 45.03 641 A 1 
ATOM 4945 N N   . GLU A 1 642 ? 4.066   -39.996 -1.281  1.00 75.92 642 A 1 
ATOM 4946 C CA  . GLU A 1 642 ? 3.030   -40.969 -1.654  1.00 77.14 642 A 1 
ATOM 4947 C C   . GLU A 1 642 ? 3.373   -42.371 -1.136  1.00 79.53 642 A 1 
ATOM 4948 O O   . GLU A 1 642 ? 2.491   -43.080 -0.656  1.00 77.84 642 A 1 
ATOM 4949 C CB  . GLU A 1 642 ? 2.796   -40.962 -3.175  1.00 75.32 642 A 1 
ATOM 4950 C CG  . GLU A 1 642 ? 2.127   -39.669 -3.691  1.00 70.09 642 A 1 
ATOM 4951 C CD  . GLU A 1 642 ? 0.807   -39.336 -2.979  1.00 70.94 642 A 1 
ATOM 4952 O OE1 . GLU A 1 642 ? 0.651   -38.202 -2.449  1.00 60.56 642 A 1 
ATOM 4953 O OE2 . GLU A 1 642 ? -0.056  -40.229 -2.876  1.00 62.52 642 A 1 
ATOM 4954 N N   . LEU A 1 643 ? 4.657   -42.754 -1.127  1.00 79.69 643 A 1 
ATOM 4955 C CA  . LEU A 1 643 ? 5.103   -44.004 -0.508  1.00 79.59 643 A 1 
ATOM 4956 C C   . LEU A 1 643 ? 4.850   -44.013 1.010   1.00 80.37 643 A 1 
ATOM 4957 O O   . LEU A 1 643 ? 4.338   -45.004 1.529   1.00 78.30 643 A 1 
ATOM 4958 C CB  . LEU A 1 643 ? 6.588   -44.225 -0.846  1.00 78.42 643 A 1 
ATOM 4959 C CG  . LEU A 1 643 ? 7.158   -45.547 -0.302  1.00 72.73 643 A 1 
ATOM 4960 C CD1 . LEU A 1 643 ? 6.513   -46.765 -0.961  1.00 66.09 643 A 1 
ATOM 4961 C CD2 . LEU A 1 643 ? 8.660   -45.610 -0.579  1.00 67.17 643 A 1 
ATOM 4962 N N   . GLU A 1 644 ? 5.160   -42.929 1.717   1.00 78.04 644 A 1 
ATOM 4963 C CA  . GLU A 1 644 ? 4.904   -42.754 3.156   1.00 77.48 644 A 1 
ATOM 4964 C C   . GLU A 1 644 ? 3.412   -42.901 3.486   1.00 78.73 644 A 1 
ATOM 4965 O O   . GLU A 1 644 ? 3.070   -43.577 4.461   1.00 76.40 644 A 1 
ATOM 4966 C CB  . GLU A 1 644 ? 5.402   -41.375 3.617   1.00 75.03 644 A 1 
ATOM 4967 C CG  . GLU A 1 644 ? 6.932   -41.307 3.756   1.00 71.15 644 A 1 
ATOM 4968 C CD  . GLU A 1 644 ? 7.464   -39.886 4.021   1.00 72.81 644 A 1 
ATOM 4969 O OE1 . GLU A 1 644 ? 8.675   -39.786 4.338   1.00 63.99 644 A 1 
ATOM 4970 O OE2 . GLU A 1 644 ? 6.700   -38.912 3.852   1.00 66.60 644 A 1 
ATOM 4971 N N   . LYS A 1 645 ? 2.514   -42.361 2.648   1.00 80.85 645 A 1 
ATOM 4972 C CA  . LYS A 1 645 ? 1.059   -42.534 2.800   1.00 81.49 645 A 1 
ATOM 4973 C C   . LYS A 1 645 ? 0.629   -43.993 2.652   1.00 82.89 645 A 1 
ATOM 4974 O O   . LYS A 1 645 ? -0.160  -44.468 3.462   1.00 80.83 645 A 1 
ATOM 4975 C CB  . LYS A 1 645 ? 0.303   -41.677 1.779   1.00 79.53 645 A 1 
ATOM 4976 C CG  . LYS A 1 645 ? 0.340   -40.177 2.098   1.00 74.75 645 A 1 
ATOM 4977 C CD  . LYS A 1 645 ? -0.313  -39.441 0.932   1.00 74.47 645 A 1 
ATOM 4978 C CE  . LYS A 1 645 ? -0.186  -37.928 1.069   1.00 64.50 645 A 1 
ATOM 4979 N NZ  . LYS A 1 645 ? -0.611  -37.288 -0.203  1.00 59.76 645 A 1 
ATOM 4980 N N   . LEU A 1 646 ? 1.164   -44.724 1.673   1.00 79.28 646 A 1 
ATOM 4981 C CA  . LEU A 1 646 ? 0.797   -46.128 1.433   1.00 78.11 646 A 1 
ATOM 4982 C C   . LEU A 1 646 ? 1.137   -47.051 2.610   1.00 78.54 646 A 1 
ATOM 4983 O O   . LEU A 1 646 ? 0.463   -48.059 2.810   1.00 76.43 646 A 1 
ATOM 4984 C CB  . LEU A 1 646 ? 1.499   -46.637 0.164   1.00 76.81 646 A 1 
ATOM 4985 C CG  . LEU A 1 646 ? 0.953   -46.065 -1.156  1.00 72.87 646 A 1 
ATOM 4986 C CD1 . LEU A 1 646 ? 1.850   -46.530 -2.302  1.00 68.26 646 A 1 
ATOM 4987 C CD2 . LEU A 1 646 ? -0.473  -46.518 -1.446  1.00 68.00 646 A 1 
ATOM 4988 N N   . ILE A 1 647 ? 2.170   -46.723 3.382   1.00 80.45 647 A 1 
ATOM 4989 C CA  . ILE A 1 647 ? 2.616   -47.537 4.526   1.00 79.59 647 A 1 
ATOM 4990 C C   . ILE A 1 647 ? 2.281   -46.920 5.888   1.00 80.24 647 A 1 
ATOM 4991 O O   . ILE A 1 647 ? 2.670   -47.475 6.911   1.00 76.44 647 A 1 
ATOM 4992 C CB  . ILE A 1 647 ? 4.114   -47.897 4.395   1.00 77.56 647 A 1 
ATOM 4993 C CG1 . ILE A 1 647 ? 5.016   -46.647 4.539   1.00 71.64 647 A 1 
ATOM 4994 C CG2 . ILE A 1 647 ? 4.373   -48.650 3.077   1.00 71.74 647 A 1 
ATOM 4995 C CD1 . ILE A 1 647 ? 6.517   -46.952 4.562   1.00 67.33 647 A 1 
ATOM 4996 N N   . ASN A 1 648 ? 1.579   -45.776 5.899   1.00 79.21 648 A 1 
ATOM 4997 C CA  . ASN A 1 648 ? 1.326   -44.947 7.081   1.00 79.76 648 A 1 
ATOM 4998 C C   . ASN A 1 648 ? 2.589   -44.585 7.883   1.00 80.60 648 A 1 
ATOM 4999 O O   . ASN A 1 648 ? 2.573   -44.586 9.109   1.00 76.59 648 A 1 
ATOM 5000 C CB  . ASN A 1 648 ? 0.199   -45.527 7.952   1.00 77.43 648 A 1 
ATOM 5001 C CG  . ASN A 1 648 ? -0.357  -44.462 8.882   1.00 75.07 648 A 1 
ATOM 5002 O OD1 . ASN A 1 648 ? -0.515  -43.311 8.490   1.00 73.07 648 A 1 
ATOM 5003 N ND2 . ASN A 1 648 ? -0.686  -44.786 10.104  1.00 69.10 648 A 1 
ATOM 5004 N N   . TYR A 1 649 ? 3.690   -44.269 7.209   1.00 79.14 649 A 1 
ATOM 5005 C CA  . TYR A 1 649 ? 4.917   -43.856 7.886   1.00 78.66 649 A 1 
ATOM 5006 C C   . TYR A 1 649 ? 4.685   -42.548 8.653   1.00 79.46 649 A 1 
ATOM 5007 O O   . TYR A 1 649 ? 4.240   -41.562 8.064   1.00 76.32 649 A 1 
ATOM 5008 C CB  . TYR A 1 649 ? 6.046   -43.719 6.870   1.00 76.06 649 A 1 
ATOM 5009 C CG  . TYR A 1 649 ? 7.388   -43.439 7.512   1.00 74.75 649 A 1 
ATOM 5010 C CD1 . TYR A 1 649 ? 7.857   -42.115 7.626   1.00 71.03 649 A 1 
ATOM 5011 C CD2 . TYR A 1 649 ? 8.151   -44.500 8.040   1.00 69.61 649 A 1 
ATOM 5012 C CE1 . TYR A 1 649 ? 9.078   -41.851 8.275   1.00 67.49 649 A 1 
ATOM 5013 C CE2 . TYR A 1 649 ? 9.373   -44.241 8.692   1.00 67.72 649 A 1 
ATOM 5014 C CZ  . TYR A 1 649 ? 9.833   -42.911 8.815   1.00 68.64 649 A 1 
ATOM 5015 O OH  . TYR A 1 649 ? 10.995  -42.652 9.474   1.00 66.96 649 A 1 
ATOM 5016 N N   . GLU A 1 650 ? 4.941   -42.546 9.971   1.00 78.04 650 A 1 
ATOM 5017 C CA  . GLU A 1 650 ? 4.684   -41.401 10.866  1.00 78.71 650 A 1 
ATOM 5018 C C   . GLU A 1 650 ? 3.269   -40.790 10.690  1.00 80.97 650 A 1 
ATOM 5019 O O   . GLU A 1 650 ? 3.074   -39.571 10.749  1.00 76.45 650 A 1 
ATOM 5020 C CB  . GLU A 1 650 ? 5.809   -40.345 10.760  1.00 74.60 650 A 1 
ATOM 5021 C CG  . GLU A 1 650 ? 7.203   -40.858 11.169  1.00 70.58 650 A 1 
ATOM 5022 C CD  . GLU A 1 650 ? 8.299   -39.768 11.109  1.00 67.40 650 A 1 
ATOM 5023 O OE1 . GLU A 1 650 ? 9.463   -40.073 11.467  1.00 60.77 650 A 1 
ATOM 5024 O OE2 . GLU A 1 650 ? 8.010   -38.620 10.702  1.00 60.48 650 A 1 
ATOM 5025 N N   . GLY A 1 651 ? 2.263   -41.626 10.431  1.00 79.90 651 A 1 
ATOM 5026 C CA  . GLY A 1 651 ? 0.869   -41.189 10.270  1.00 80.86 651 A 1 
ATOM 5027 C C   . GLY A 1 651 ? 0.533   -40.532 8.929   1.00 83.76 651 A 1 
ATOM 5028 O O   . GLY A 1 651 ? -0.545  -39.958 8.790   1.00 81.12 651 A 1 
ATOM 5029 N N   . ALA A 1 652 ? 1.404   -40.610 7.929   1.00 81.03 652 A 1 
ATOM 5030 C CA  . ALA A 1 652 ? 1.257   -39.879 6.665   1.00 81.91 652 A 1 
ATOM 5031 C C   . ALA A 1 652 ? -0.063  -40.168 5.922   1.00 84.00 652 A 1 
ATOM 5032 O O   . ALA A 1 652 ? -0.576  -39.281 5.237   1.00 82.22 652 A 1 
ATOM 5033 C CB  . ALA A 1 652 ? 2.467   -40.197 5.781   1.00 79.17 652 A 1 
ATOM 5034 N N   . SER A 1 653 ? -0.656  -41.359 6.077   1.00 84.37 653 A 1 
ATOM 5035 C CA  . SER A 1 653 ? -1.952  -41.694 5.463   1.00 85.05 653 A 1 
ATOM 5036 C C   . SER A 1 653 ? -3.132  -40.939 6.086   1.00 86.29 653 A 1 
ATOM 5037 O O   . SER A 1 653 ? -4.176  -40.809 5.451   1.00 84.18 653 A 1 
ATOM 5038 C CB  . SER A 1 653 ? -2.204  -43.204 5.506   1.00 82.94 653 A 1 
ATOM 5039 O OG  . SER A 1 653 ? -2.476  -43.661 6.808   1.00 72.29 653 A 1 
ATOM 5040 N N   . TYR A 1 654 ? -2.963  -40.393 7.289   1.00 84.20 654 A 1 
ATOM 5041 C CA  . TYR A 1 654 ? -3.954  -39.620 8.042   1.00 85.96 654 A 1 
ATOM 5042 C C   . TYR A 1 654 ? -3.693  -38.105 8.005   1.00 87.14 654 A 1 
ATOM 5043 O O   . TYR A 1 654 ? -4.345  -37.361 8.732   1.00 84.71 654 A 1 
ATOM 5044 C CB  . TYR A 1 654 ? -4.042  -40.156 9.476   1.00 85.00 654 A 1 
ATOM 5045 C CG  . TYR A 1 654 ? -4.594  -41.566 9.562   1.00 85.26 654 A 1 
ATOM 5046 C CD1 . TYR A 1 654 ? -5.988  -41.770 9.617   1.00 80.25 654 A 1 
ATOM 5047 C CD2 . TYR A 1 654 ? -3.723  -42.667 9.588   1.00 81.56 654 A 1 
ATOM 5048 C CE1 . TYR A 1 654 ? -6.506  -43.070 9.716   1.00 79.43 654 A 1 
ATOM 5049 C CE2 . TYR A 1 654 ? -4.238  -43.971 9.680   1.00 79.34 654 A 1 
ATOM 5050 C CZ  . TYR A 1 654 ? -5.629  -44.177 9.752   1.00 83.24 654 A 1 
ATOM 5051 O OH  . TYR A 1 654 ? -6.124  -45.432 9.855   1.00 80.55 654 A 1 
ATOM 5052 N N   . TYR A 1 655 ? -2.772  -37.618 7.155   1.00 86.22 655 A 1 
ATOM 5053 C CA  . TYR A 1 655 ? -2.643  -36.178 6.873   1.00 86.19 655 A 1 
ATOM 5054 C C   . TYR A 1 655 ? -3.799  -35.695 5.978   1.00 87.11 655 A 1 
ATOM 5055 O O   . TYR A 1 655 ? -3.639  -35.355 4.807   1.00 85.83 655 A 1 
ATOM 5056 C CB  . TYR A 1 655 ? -1.255  -35.851 6.306   1.00 84.79 655 A 1 
ATOM 5057 C CG  . TYR A 1 655 ? -0.966  -34.358 6.275   1.00 83.07 655 A 1 
ATOM 5058 C CD1 . TYR A 1 655 ? -1.051  -33.637 5.068   1.00 79.16 655 A 1 
ATOM 5059 C CD2 . TYR A 1 655 ? -0.642  -33.679 7.465   1.00 78.38 655 A 1 
ATOM 5060 C CE1 . TYR A 1 655 ? -0.805  -32.252 5.051   1.00 75.91 655 A 1 
ATOM 5061 C CE2 . TYR A 1 655 ? -0.398  -32.293 7.453   1.00 75.41 655 A 1 
ATOM 5062 C CZ  . TYR A 1 655 ? -0.476  -31.576 6.242   1.00 77.56 655 A 1 
ATOM 5063 O OH  . TYR A 1 655 ? -0.241  -30.237 6.227   1.00 74.99 655 A 1 
ATOM 5064 N N   . GLU A 1 656 ? -5.010  -35.727 6.537   1.00 86.93 656 A 1 
ATOM 5065 C CA  . GLU A 1 656 ? -6.273  -35.396 5.879   1.00 87.78 656 A 1 
ATOM 5066 C C   . GLU A 1 656 ? -7.296  -34.863 6.896   1.00 88.69 656 A 1 
ATOM 5067 O O   . GLU A 1 656 ? -7.147  -35.039 8.112   1.00 87.39 656 A 1 
ATOM 5068 C CB  . GLU A 1 656 ? -6.817  -36.628 5.124   1.00 85.05 656 A 1 
ATOM 5069 C CG  . GLU A 1 656 ? -7.244  -37.786 6.046   1.00 79.57 656 A 1 
ATOM 5070 C CD  . GLU A 1 656 ? -7.744  -39.037 5.303   1.00 83.90 656 A 1 
ATOM 5071 O OE1 . GLU A 1 656 ? -8.238  -39.960 5.993   1.00 74.39 656 A 1 
ATOM 5072 O OE2 . GLU A 1 656 ? -7.622  -39.157 4.062   1.00 77.96 656 A 1 
ATOM 5073 N N   . ILE A 1 657 ? -8.356  -34.219 6.400   1.00 90.14 657 A 1 
ATOM 5074 C CA  . ILE A 1 657 ? -9.530  -33.890 7.221   1.00 90.95 657 A 1 
ATOM 5075 C C   . ILE A 1 657 ? -10.358 -35.169 7.421   1.00 91.25 657 A 1 
ATOM 5076 O O   . ILE A 1 657 ? -10.731 -35.789 6.420   1.00 89.56 657 A 1 
ATOM 5077 C CB  . ILE A 1 657 ? -10.363 -32.771 6.563   1.00 90.02 657 A 1 
ATOM 5078 C CG1 . ILE A 1 657 ? -9.564  -31.460 6.397   1.00 84.81 657 A 1 
ATOM 5079 C CG2 . ILE A 1 657 ? -11.662 -32.500 7.343   1.00 86.07 657 A 1 
ATOM 5080 C CD1 . ILE A 1 657 ? -9.050  -30.835 7.706   1.00 78.70 657 A 1 
ATOM 5081 N N   . PRO A 1 658 ? -10.710 -35.560 8.664   1.00 90.98 658 A 1 
ATOM 5082 C CA  . PRO A 1 658 ? -11.594 -36.695 8.917   1.00 90.59 658 A 1 
ATOM 5083 C C   . PRO A 1 658 ? -12.959 -36.483 8.255   1.00 91.07 658 A 1 
ATOM 5084 O O   . PRO A 1 658 ? -13.756 -35.667 8.714   1.00 89.63 658 A 1 
ATOM 5085 C CB  . PRO A 1 658 ? -11.696 -36.820 10.443  1.00 89.07 658 A 1 
ATOM 5086 C CG  . PRO A 1 658 ? -10.421 -36.152 10.949  1.00 86.55 658 A 1 
ATOM 5087 C CD  . PRO A 1 658 ? -10.205 -35.036 9.928   1.00 89.31 658 A 1 
ATOM 5088 N N   . ALA A 1 659 ? -13.224 -37.192 7.158   1.00 89.29 659 A 1 
ATOM 5089 C CA  . ALA A 1 659 ? -14.423 -36.993 6.339   1.00 88.70 659 A 1 
ATOM 5090 C C   . ALA A 1 659 ? -15.261 -38.266 6.140   1.00 89.68 659 A 1 
ATOM 5091 O O   . ALA A 1 659 ? -16.473 -38.167 5.964   1.00 85.72 659 A 1 
ATOM 5092 C CB  . ALA A 1 659 ? -13.987 -36.398 4.998   1.00 85.94 659 A 1 
ATOM 5093 N N   . ASP A 1 660 ? -14.643 -39.443 6.180   1.00 88.67 660 A 1 
ATOM 5094 C CA  . ASP A 1 660 ? -15.322 -40.740 6.076   1.00 88.75 660 A 1 
ATOM 5095 C C   . ASP A 1 660 ? -15.473 -41.376 7.470   1.00 89.46 660 A 1 
ATOM 5096 O O   . ASP A 1 660 ? -14.474 -41.835 8.031   1.00 87.15 660 A 1 
ATOM 5097 C CB  . ASP A 1 660 ? -14.545 -41.647 5.107   1.00 86.18 660 A 1 
ATOM 5098 C CG  . ASP A 1 660 ? -15.185 -43.033 4.920   1.00 82.80 660 A 1 
ATOM 5099 O OD1 . ASP A 1 660 ? -16.194 -43.352 5.593   1.00 77.00 660 A 1 
ATOM 5100 O OD2 . ASP A 1 660 ? -14.649 -43.801 4.092   1.00 76.99 660 A 1 
ATOM 5101 N N   . PRO A 1 661 ? -16.694 -41.444 8.044   1.00 88.71 661 A 1 
ATOM 5102 C CA  . PRO A 1 661 ? -16.900 -42.048 9.360   1.00 87.79 661 A 1 
ATOM 5103 C C   . PRO A 1 661 ? -16.343 -43.473 9.469   1.00 87.98 661 A 1 
ATOM 5104 O O   . PRO A 1 661 ? -15.736 -43.825 10.479  1.00 86.14 661 A 1 
ATOM 5105 C CB  . PRO A 1 661 ? -18.413 -42.019 9.591   1.00 86.37 661 A 1 
ATOM 5106 C CG  . PRO A 1 661 ? -18.887 -40.849 8.736   1.00 83.92 661 A 1 
ATOM 5107 C CD  . PRO A 1 661 ? -17.944 -40.898 7.540   1.00 86.76 661 A 1 
ATOM 5108 N N   . SER A 1 662 ? -16.485 -44.278 8.415   1.00 87.82 662 A 1 
ATOM 5109 C CA  . SER A 1 662 ? -16.064 -45.681 8.426   1.00 86.94 662 A 1 
ATOM 5110 C C   . SER A 1 662 ? -14.546 -45.846 8.551   1.00 86.52 662 A 1 
ATOM 5111 O O   . SER A 1 662 ? -14.087 -46.736 9.266   1.00 82.72 662 A 1 
ATOM 5112 C CB  . SER A 1 662 ? -16.603 -46.410 7.195   1.00 85.16 662 A 1 
ATOM 5113 O OG  . SER A 1 662 ? -15.966 -46.040 5.992   1.00 74.67 662 A 1 
ATOM 5114 N N   . ARG A 1 663 ? -13.772 -44.940 7.957   1.00 85.94 663 A 1 
ATOM 5115 C CA  . ARG A 1 663 ? -12.308 -44.903 8.048   1.00 86.57 663 A 1 
ATOM 5116 C C   . ARG A 1 663 ? -11.818 -44.622 9.472   1.00 87.12 663 A 1 
ATOM 5117 O O   . ARG A 1 663 ? -10.771 -45.118 9.865   1.00 84.13 663 A 1 
ATOM 5118 C CB  . ARG A 1 663 ? -11.785 -43.864 7.051   1.00 84.41 663 A 1 
ATOM 5119 C CG  . ARG A 1 663 ? -10.254 -43.826 6.962   1.00 80.53 663 A 1 
ATOM 5120 C CD  . ARG A 1 663 ? -9.828  -42.792 5.913   1.00 80.57 663 A 1 
ATOM 5121 N NE  . ARG A 1 663 ? -8.365  -42.651 5.843   1.00 76.15 663 A 1 
ATOM 5122 C CZ  . ARG A 1 663 ? -7.588  -42.843 4.796   1.00 74.91 663 A 1 
ATOM 5123 N NH1 . ARG A 1 663 ? -8.048  -43.235 3.651   1.00 66.73 663 A 1 
ATOM 5124 N NH2 . ARG A 1 663 ? -6.313  -42.633 4.885   1.00 66.78 663 A 1 
ATOM 5125 N N   . TYR A 1 664 ? -12.593 -43.873 10.256  1.00 84.77 664 A 1 
ATOM 5126 C CA  . TYR A 1 664 ? -12.269 -43.497 11.639  1.00 85.40 664 A 1 
ATOM 5127 C C   . TYR A 1 664 ? -13.003 -44.345 12.694  1.00 85.17 664 A 1 
ATOM 5128 O O   . TYR A 1 664 ? -13.035 -43.984 13.871  1.00 80.58 664 A 1 
ATOM 5129 C CB  . TYR A 1 664 ? -12.484 -41.987 11.816  1.00 85.80 664 A 1 
ATOM 5130 C CG  . TYR A 1 664 ? -11.476 -41.167 11.032  1.00 87.36 664 A 1 
ATOM 5131 C CD1 . TYR A 1 664 ? -10.228 -40.854 11.604  1.00 82.95 664 A 1 
ATOM 5132 C CD2 . TYR A 1 664 ? -11.756 -40.777 9.709   1.00 84.17 664 A 1 
ATOM 5133 C CE1 . TYR A 1 664 ? -9.257  -40.174 10.852  1.00 82.92 664 A 1 
ATOM 5134 C CE2 . TYR A 1 664 ? -10.784 -40.104 8.948   1.00 83.20 664 A 1 
ATOM 5135 C CZ  . TYR A 1 664 ? -9.530  -39.814 9.516   1.00 85.88 664 A 1 
ATOM 5136 O OH  . TYR A 1 664 ? -8.578  -39.210 8.766   1.00 84.19 664 A 1 
ATOM 5137 N N   . GLY A 1 665 ? -13.608 -45.471 12.288  1.00 85.96 665 A 1 
ATOM 5138 C CA  . GLY A 1 665 ? -14.362 -46.341 13.196  1.00 84.48 665 A 1 
ATOM 5139 C C   . GLY A 1 665 ? -15.600 -45.667 13.798  1.00 85.35 665 A 1 
ATOM 5140 O O   . GLY A 1 665 ? -16.017 -46.037 14.896  1.00 81.56 665 A 1 
ATOM 5141 N N   . LYS A 1 666 ? -16.166 -44.673 13.111  1.00 84.49 666 A 1 
ATOM 5142 C CA  . LYS A 1 666 ? -17.366 -43.908 13.483  1.00 85.25 666 A 1 
ATOM 5143 C C   . LYS A 1 666 ? -18.533 -44.262 12.568  1.00 86.73 666 A 1 
ATOM 5144 O O   . LYS A 1 666 ? -18.348 -44.895 11.526  1.00 84.27 666 A 1 
ATOM 5145 C CB  . LYS A 1 666 ? -17.056 -42.396 13.451  1.00 83.41 666 A 1 
ATOM 5146 C CG  . LYS A 1 666 ? -15.888 -41.940 14.336  1.00 81.72 666 A 1 
ATOM 5147 C CD  . LYS A 1 666 ? -16.105 -42.288 15.809  1.00 78.24 666 A 1 
ATOM 5148 C CE  . LYS A 1 666 ? -14.929 -41.785 16.641  1.00 73.78 666 A 1 
ATOM 5149 N NZ  . LYS A 1 666 ? -15.128 -42.129 18.067  1.00 66.83 666 A 1 
ATOM 5150 N N   . THR A 1 667 ? -19.727 -43.854 12.956  1.00 86.28 667 A 1 
ATOM 5151 C CA  . THR A 1 667 ? -20.961 -44.164 12.218  1.00 86.53 667 A 1 
ATOM 5152 C C   . THR A 1 667 ? -21.621 -42.933 11.606  1.00 88.21 667 A 1 
ATOM 5153 O O   . THR A 1 667 ? -22.313 -43.058 10.594  1.00 85.45 667 A 1 
ATOM 5154 C CB  . THR A 1 667 ? -21.969 -44.922 13.095  1.00 83.81 667 A 1 
ATOM 5155 O OG1 . THR A 1 667 ? -22.386 -44.179 14.211  1.00 77.01 667 A 1 
ATOM 5156 C CG2 . THR A 1 667 ? -21.396 -46.248 13.605  1.00 73.74 667 A 1 
ATOM 5157 N N   . THR A 1 668 ? -21.385 -41.737 12.180  1.00 85.93 668 A 1 
ATOM 5158 C CA  . THR A 1 668 ? -22.021 -40.486 11.747  1.00 86.51 668 A 1 
ATOM 5159 C C   . THR A 1 668 ? -21.008 -39.353 11.539  1.00 87.68 668 A 1 
ATOM 5160 O O   . THR A 1 668 ? -19.954 -39.340 12.182  1.00 86.66 668 A 1 
ATOM 5161 C CB  . THR A 1 668 ? -23.112 -40.041 12.730  1.00 85.13 668 A 1 
ATOM 5162 O OG1 . THR A 1 668 ? -22.557 -39.684 13.969  1.00 78.43 668 A 1 
ATOM 5163 C CG2 . THR A 1 668 ? -24.168 -41.120 12.981  1.00 76.88 668 A 1 
ATOM 5164 N N   . PRO A 1 669 ? -21.314 -38.362 10.681  1.00 88.77 669 A 1 
ATOM 5165 C CA  . PRO A 1 669 ? -20.510 -37.143 10.555  1.00 88.48 669 A 1 
ATOM 5166 C C   . PRO A 1 669 ? -20.394 -36.333 11.857  1.00 89.25 669 A 1 
ATOM 5167 O O   . PRO A 1 669 ? -19.349 -35.743 12.115  1.00 87.26 669 A 1 
ATOM 5168 C CB  . PRO A 1 669 ? -21.193 -36.325 9.454   1.00 86.74 669 A 1 
ATOM 5169 C CG  . PRO A 1 669 ? -21.918 -37.374 8.618   1.00 82.85 669 A 1 
ATOM 5170 C CD  . PRO A 1 669 ? -22.359 -38.385 9.673   1.00 86.05 669 A 1 
ATOM 5171 N N   . ASP A 1 670 ? -21.424 -36.343 12.706  1.00 88.91 670 A 1 
ATOM 5172 C CA  . ASP A 1 670 ? -21.409 -35.653 14.005  1.00 88.28 670 A 1 
ATOM 5173 C C   . ASP A 1 670 ? -20.331 -36.218 14.947  1.00 88.25 670 A 1 
ATOM 5174 O O   . ASP A 1 670 ? -19.656 -35.471 15.656  1.00 85.89 670 A 1 
ATOM 5175 C CB  . ASP A 1 670 ? -22.788 -35.764 14.672  1.00 86.95 670 A 1 
ATOM 5176 C CG  . ASP A 1 670 ? -23.916 -35.191 13.813  1.00 81.39 670 A 1 
ATOM 5177 O OD1 . ASP A 1 670 ? -23.776 -34.047 13.338  1.00 72.56 670 A 1 
ATOM 5178 O OD2 . ASP A 1 670 ? -24.893 -35.939 13.584  1.00 74.12 670 A 1 
ATOM 5179 N N   . GLU A 1 671 ? -20.102 -37.539 14.917  1.00 87.36 671 A 1 
ATOM 5180 C CA  . GLU A 1 671 ? -19.013 -38.171 15.677  1.00 86.86 671 A 1 
ATOM 5181 C C   . GLU A 1 671 ? -17.624 -37.741 15.169  1.00 87.23 671 A 1 
ATOM 5182 O O   . GLU A 1 671 ? -16.676 -37.660 15.957  1.00 85.04 671 A 1 
ATOM 5183 C CB  . GLU A 1 671 ? -19.124 -39.700 15.585  1.00 84.98 671 A 1 
ATOM 5184 C CG  . GLU A 1 671 ? -20.283 -40.316 16.392  1.00 80.18 671 A 1 
ATOM 5185 C CD  . GLU A 1 671 ? -20.467 -41.816 16.085  1.00 80.05 671 A 1 
ATOM 5186 O OE1 . GLU A 1 671 ? -21.512 -42.374 16.477  1.00 71.23 671 A 1 
ATOM 5187 O OE2 . GLU A 1 671 ? -19.589 -42.429 15.428  1.00 73.09 671 A 1 
ATOM 5188 N N   . LEU A 1 672 ? -17.481 -37.438 13.874  1.00 87.69 672 A 1 
ATOM 5189 C CA  . LEU A 1 672 ? -16.250 -36.860 13.323  1.00 88.07 672 A 1 
ATOM 5190 C C   . LEU A 1 672 ? -16.072 -35.398 13.743  1.00 88.58 672 A 1 
ATOM 5191 O O   . LEU A 1 672 ? -14.953 -34.998 14.061  1.00 87.37 672 A 1 
ATOM 5192 C CB  . LEU A 1 672 ? -16.229 -36.967 11.791  1.00 87.21 672 A 1 
ATOM 5193 C CG  . LEU A 1 672 ? -16.188 -38.388 11.213  1.00 85.57 672 A 1 
ATOM 5194 C CD1 . LEU A 1 672 ? -16.173 -38.271 9.691   1.00 79.70 672 A 1 
ATOM 5195 C CD2 . LEU A 1 672 ? -14.940 -39.156 11.650  1.00 81.00 672 A 1 
ATOM 5196 N N   . SER A 1 673 ? -17.154 -34.610 13.801  1.00 90.09 673 A 1 
ATOM 5197 C CA  . SER A 1 673 ? -17.121 -33.247 14.347  1.00 89.41 673 A 1 
ATOM 5198 C C   . SER A 1 673 ? -16.643 -33.246 15.807  1.00 88.71 673 A 1 
ATOM 5199 O O   . SER A 1 673 ? -15.749 -32.483 16.170  1.00 87.03 673 A 1 
ATOM 5200 C CB  . SER A 1 673 ? -18.506 -32.611 14.213  1.00 88.51 673 A 1 
ATOM 5201 O OG  . SER A 1 673 ? -18.486 -31.275 14.666  1.00 74.80 673 A 1 
ATOM 5202 N N   . GLN A 1 674 ? -17.138 -34.179 16.625  1.00 89.66 674 A 1 
ATOM 5203 C CA  . GLN A 1 674 ? -16.665 -34.382 18.000  1.00 88.43 674 A 1 
ATOM 5204 C C   . GLN A 1 674 ? -15.197 -34.833 18.063  1.00 88.17 674 A 1 
ATOM 5205 O O   . GLN A 1 674 ? -14.453 -34.380 18.931  1.00 85.41 674 A 1 
ATOM 5206 C CB  . GLN A 1 674 ? -17.539 -35.424 18.706  1.00 87.16 674 A 1 
ATOM 5207 C CG  . GLN A 1 674 ? -18.948 -34.900 19.015  1.00 75.45 674 A 1 
ATOM 5208 C CD  . GLN A 1 674 ? -19.829 -35.953 19.687  1.00 70.03 674 A 1 
ATOM 5209 O OE1 . GLN A 1 674 ? -19.445 -37.082 19.959  1.00 62.15 674 A 1 
ATOM 5210 N NE2 . GLN A 1 674 ? -21.060 -35.616 19.995  1.00 58.02 674 A 1 
ATOM 5211 N N   . LEU A 1 675 ? -14.755 -35.694 17.139  1.00 86.80 675 A 1 
ATOM 5212 C CA  . LEU A 1 675 ? -13.348 -36.094 17.037  1.00 86.16 675 A 1 
ATOM 5213 C C   . LEU A 1 675 ? -12.448 -34.873 16.793  1.00 86.60 675 A 1 
ATOM 5214 O O   . LEU A 1 675 ? -11.448 -34.702 17.492  1.00 85.43 675 A 1 
ATOM 5215 C CB  . LEU A 1 675 ? -13.199 -37.148 15.922  1.00 85.50 675 A 1 
ATOM 5216 C CG  . LEU A 1 675 ? -11.758 -37.631 15.682  1.00 82.36 675 A 1 
ATOM 5217 C CD1 . LEU A 1 675 ? -11.233 -38.433 16.868  1.00 76.42 675 A 1 
ATOM 5218 C CD2 . LEU A 1 675 ? -11.711 -38.510 14.434  1.00 76.09 675 A 1 
ATOM 5219 N N   . VAL A 1 676 ? -12.829 -33.998 15.858  1.00 87.10 676 A 1 
ATOM 5220 C CA  . VAL A 1 676 ? -12.082 -32.761 15.589  1.00 87.23 676 A 1 
ATOM 5221 C C   . VAL A 1 676 ? -12.142 -31.809 16.790  1.00 87.13 676 A 1 
ATOM 5222 O O   . VAL A 1 676 ? -11.119 -31.228 17.143  1.00 85.28 676 A 1 
ATOM 5223 C CB  . VAL A 1 676 ? -12.568 -32.082 14.296  1.00 87.20 676 A 1 
ATOM 5224 C CG1 . VAL A 1 676 ? -11.827 -30.763 14.046  1.00 81.00 676 A 1 
ATOM 5225 C CG2 . VAL A 1 676 ? -12.314 -32.976 13.073  1.00 81.03 676 A 1 
ATOM 5226 N N   . ALA A 1 677 ? -13.279 -31.692 17.476  1.00 88.35 677 A 1 
ATOM 5227 C CA  . ALA A 1 677 ? -13.385 -30.897 18.706  1.00 87.52 677 A 1 
ATOM 5228 C C   . ALA A 1 677 ? -12.406 -31.382 19.798  1.00 86.69 677 A 1 
ATOM 5229 O O   . ALA A 1 677 ? -11.745 -30.568 20.443  1.00 84.67 677 A 1 
ATOM 5230 C CB  . ALA A 1 677 ? -14.838 -30.925 19.193  1.00 87.29 677 A 1 
ATOM 5231 N N   . ASN A 1 678 ? -12.225 -32.688 19.944  1.00 87.02 678 A 1 
ATOM 5232 C CA  . ASN A 1 678 ? -11.236 -33.257 20.869  1.00 84.90 678 A 1 
ATOM 5233 C C   . ASN A 1 678 ? -9.793  -32.896 20.477  1.00 84.22 678 A 1 
ATOM 5234 O O   . ASN A 1 678 ? -8.960  -32.684 21.356  1.00 81.78 678 A 1 
ATOM 5235 C CB  . ASN A 1 678 ? -11.425 -34.780 20.941  1.00 83.65 678 A 1 
ATOM 5236 C CG  . ASN A 1 678 ? -12.722 -35.198 21.608  1.00 78.17 678 A 1 
ATOM 5237 O OD1 . ASN A 1 678 ? -13.282 -34.521 22.448  1.00 72.61 678 A 1 
ATOM 5238 N ND2 . ASN A 1 678 ? -13.231 -36.362 21.273  1.00 71.37 678 A 1 
ATOM 5239 N N   . TYR A 1 679 ? -9.491  -32.761 19.186  1.00 83.91 679 A 1 
ATOM 5240 C CA  . TYR A 1 679 ? -8.180  -32.289 18.731  1.00 83.26 679 A 1 
ATOM 5241 C C   . TYR A 1 679 ? -7.892  -30.849 19.177  1.00 82.93 679 A 1 
ATOM 5242 O O   . TYR A 1 679 ? -6.749  -30.528 19.506  1.00 80.12 679 A 1 
ATOM 5243 C CB  . TYR A 1 679 ? -8.058  -32.419 17.205  1.00 82.93 679 A 1 
ATOM 5244 C CG  . TYR A 1 679 ? -8.140  -33.813 16.607  1.00 82.95 679 A 1 
ATOM 5245 C CD1 . TYR A 1 679 ? -7.964  -34.970 17.394  1.00 78.29 679 A 1 
ATOM 5246 C CD2 . TYR A 1 679 ? -8.334  -33.945 15.212  1.00 78.76 679 A 1 
ATOM 5247 C CE1 . TYR A 1 679 ? -7.989  -36.243 16.802  1.00 77.30 679 A 1 
ATOM 5248 C CE2 . TYR A 1 679 ? -8.354  -35.217 14.617  1.00 77.17 679 A 1 
ATOM 5249 C CZ  . TYR A 1 679 ? -8.179  -36.371 15.409  1.00 79.15 679 A 1 
ATOM 5250 O OH  . TYR A 1 679 ? -8.188  -37.601 14.841  1.00 76.23 679 A 1 
ATOM 5251 N N   . LEU A 1 680 ? -8.921  -29.984 19.261  1.00 83.40 680 A 1 
ATOM 5252 C CA  . LEU A 1 680 ? -8.743  -28.596 19.702  1.00 82.68 680 A 1 
ATOM 5253 C C   . LEU A 1 680 ? -8.279  -28.503 21.162  1.00 81.64 680 A 1 
ATOM 5254 O O   . LEU A 1 680 ? -7.450  -27.651 21.488  1.00 78.24 680 A 1 
ATOM 5255 C CB  . LEU A 1 680 ? -10.044 -27.799 19.507  1.00 81.76 680 A 1 
ATOM 5256 C CG  . LEU A 1 680 ? -10.614 -27.820 18.079  1.00 81.69 680 A 1 
ATOM 5257 C CD1 . LEU A 1 680 ? -11.811 -26.883 18.008  1.00 76.23 680 A 1 
ATOM 5258 C CD2 . LEU A 1 680 ? -9.583  -27.391 17.035  1.00 76.07 680 A 1 
ATOM 5259 N N   . VAL A 1 681 ? -8.751  -29.417 22.019  1.00 83.07 681 A 1 
ATOM 5260 C CA  . VAL A 1 681 ? -8.324  -29.490 23.427  1.00 81.30 681 A 1 
ATOM 5261 C C   . VAL A 1 681 ? -6.819  -29.763 23.534  1.00 79.78 681 A 1 
ATOM 5262 O O   . VAL A 1 681 ? -6.149  -29.203 24.401  1.00 75.75 681 A 1 
ATOM 5263 C CB  . VAL A 1 681 ? -9.130  -30.557 24.190  1.00 80.21 681 A 1 
ATOM 5264 C CG1 . VAL A 1 681 ? -8.721  -30.642 25.665  1.00 74.69 681 A 1 
ATOM 5265 C CG2 . VAL A 1 681 ? -10.638 -30.252 24.150  1.00 75.83 681 A 1 
ATOM 5266 N N   . LEU A 1 682 ? -6.264  -30.568 22.623  1.00 79.71 682 A 1 
ATOM 5267 C CA  . LEU A 1 682 ? -4.831  -30.896 22.590  1.00 76.82 682 A 1 
ATOM 5268 C C   . LEU A 1 682 ? -3.954  -29.717 22.132  1.00 74.96 682 A 1 
ATOM 5269 O O   . LEU A 1 682 ? -2.787  -29.640 22.510  1.00 70.85 682 A 1 
ATOM 5270 C CB  . LEU A 1 682 ? -4.612  -32.125 21.684  1.00 75.36 682 A 1 
ATOM 5271 C CG  . LEU A 1 682 ? -5.367  -33.397 22.122  1.00 71.14 682 A 1 
ATOM 5272 C CD1 . LEU A 1 682 ? -5.209  -34.485 21.064  1.00 67.14 682 A 1 
ATOM 5273 C CD2 . LEU A 1 682 ? -4.844  -33.935 23.457  1.00 65.68 682 A 1 
ATOM 5274 N N   . LEU A 1 683 ? -4.509  -28.783 21.354  1.00 78.09 683 A 1 
ATOM 5275 C CA  . LEU A 1 683 ? -3.802  -27.584 20.876  1.00 74.52 683 A 1 
ATOM 5276 C C   . LEU A 1 683 ? -3.773  -26.429 21.886  1.00 72.65 683 A 1 
ATOM 5277 O O   . LEU A 1 683 ? -2.967  -25.514 21.714  1.00 65.42 683 A 1 
ATOM 5278 C CB  . LEU A 1 683 ? -4.450  -27.108 19.568  1.00 71.34 683 A 1 
ATOM 5279 C CG  . LEU A 1 683 ? -4.077  -27.928 18.328  1.00 68.05 683 A 1 
ATOM 5280 C CD1 . LEU A 1 683 ? -4.933  -27.437 17.155  1.00 65.00 683 A 1 
ATOM 5281 C CD2 . LEU A 1 683 ? -2.599  -27.773 17.957  1.00 63.46 683 A 1 
ATOM 5282 N N   . SER A 1 684 ? -4.648  -26.438 22.886  1.00 71.21 684 A 1 
ATOM 5283 C CA  . SER A 1 684 ? -4.781  -25.486 24.006  1.00 67.48 684 A 1 
ATOM 5284 C C   . SER A 1 684 ? -4.045  -24.138 23.841  1.00 68.08 684 A 1 
ATOM 5285 O O   . SER A 1 684 ? -2.996  -23.908 24.436  1.00 58.52 684 A 1 
ATOM 5286 C CB  . SER A 1 684 ? -4.413  -26.181 25.332  1.00 58.55 684 A 1 
ATOM 5287 O OG  . SER A 1 684 ? -3.057  -26.586 25.337  1.00 51.01 684 A 1 
ATOM 5288 N N   . GLY A 1 685 ? -4.599  -23.231 23.045  1.00 67.87 685 A 1 
ATOM 5289 C CA  . GLY A 1 685 ? -4.128  -21.840 22.902  1.00 65.75 685 A 1 
ATOM 5290 C C   . GLY A 1 685 ? -3.288  -21.535 21.656  1.00 67.37 685 A 1 
ATOM 5291 O O   . GLY A 1 685 ? -3.314  -20.394 21.196  1.00 61.37 685 A 1 
ATOM 5292 N N   . ASN A 1 686 ? -2.634  -22.522 21.029  1.00 67.78 686 A 1 
ATOM 5293 C CA  . ASN A 1 686 ? -1.799  -22.303 19.830  1.00 67.81 686 A 1 
ATOM 5294 C C   . ASN A 1 686 ? -2.597  -22.145 18.517  1.00 69.84 686 A 1 
ATOM 5295 O O   . ASN A 1 686 ? -2.021  -22.062 17.436  1.00 64.65 686 A 1 
ATOM 5296 C CB  . ASN A 1 686 ? -0.752  -23.426 19.741  1.00 61.12 686 A 1 
ATOM 5297 C CG  . ASN A 1 686 ? 0.251   -23.363 20.882  1.00 54.38 686 A 1 
ATOM 5298 O OD1 . ASN A 1 686 ? 0.623   -22.311 21.371  1.00 50.25 686 A 1 
ATOM 5299 N ND2 . ASN A 1 686 ? 0.711   -24.487 21.361  1.00 48.89 686 A 1 
ATOM 5300 N N   . ILE A 1 687 ? -3.923  -22.095 18.593  1.00 72.64 687 A 1 
ATOM 5301 C CA  . ILE A 1 687 ? -4.823  -22.018 17.436  1.00 74.47 687 A 1 
ATOM 5302 C C   . ILE A 1 687 ? -5.505  -20.648 17.283  1.00 78.07 687 A 1 
ATOM 5303 O O   . ILE A 1 687 ? -6.231  -20.415 16.321  1.00 71.13 687 A 1 
ATOM 5304 C CB  . ILE A 1 687 ? -5.811  -23.204 17.507  1.00 67.52 687 A 1 
ATOM 5305 C CG1 . ILE A 1 687 ? -6.425  -23.506 16.128  1.00 61.49 687 A 1 
ATOM 5306 C CG2 . ILE A 1 687 ? -6.899  -22.989 18.579  1.00 60.38 687 A 1 
ATOM 5307 C CD1 . ILE A 1 687 ? -7.050  -24.906 16.063  1.00 55.54 687 A 1 
ATOM 5308 N N   . SER A 1 688 ? -5.252  -19.708 18.212  1.00 72.75 688 A 1 
ATOM 5309 C CA  . SER A 1 688 ? -5.946  -18.414 18.301  1.00 74.42 688 A 1 
ATOM 5310 C C   . SER A 1 688 ? -5.780  -17.537 17.051  1.00 77.35 688 A 1 
ATOM 5311 O O   . SER A 1 688 ? -6.651  -16.728 16.753  1.00 73.40 688 A 1 
ATOM 5312 C CB  . SER A 1 688 ? -5.451  -17.635 19.526  1.00 69.19 688 A 1 
ATOM 5313 O OG  . SER A 1 688 ? -5.536  -18.424 20.695  1.00 61.30 688 A 1 
ATOM 5314 N N   . GLU A 1 689 ? -4.702  -17.714 16.286  1.00 76.58 689 A 1 
ATOM 5315 C CA  . GLU A 1 689 ? -4.510  -17.013 15.007  1.00 79.61 689 A 1 
ATOM 5316 C C   . GLU A 1 689 ? -5.451  -17.511 13.894  1.00 83.16 689 A 1 
ATOM 5317 O O   . GLU A 1 689 ? -5.677  -16.794 12.914  1.00 79.53 689 A 1 
ATOM 5318 C CB  . GLU A 1 689 ? -3.054  -17.152 14.534  1.00 75.66 689 A 1 
ATOM 5319 C CG  . GLU A 1 689 ? -2.050  -16.438 15.452  1.00 68.84 689 A 1 
ATOM 5320 C CD  . GLU A 1 689 ? -0.621  -16.411 14.878  1.00 64.64 689 A 1 
ATOM 5321 O OE1 . GLU A 1 689 ? 0.254   -15.818 15.550  1.00 56.80 689 A 1 
ATOM 5322 O OE2 . GLU A 1 689 ? -0.406  -16.943 13.765  1.00 56.42 689 A 1 
ATOM 5323 N N   . TYR A 1 690 ? -6.000  -18.725 14.038  1.00 82.75 690 A 1 
ATOM 5324 C CA  . TYR A 1 690 ? -6.801  -19.405 13.015  1.00 85.25 690 A 1 
ATOM 5325 C C   . TYR A 1 690 ? -8.241  -19.699 13.448  1.00 88.27 690 A 1 
ATOM 5326 O O   . TYR A 1 690 ? -9.052  -20.092 12.612  1.00 85.86 690 A 1 
ATOM 5327 C CB  . TYR A 1 690 ? -6.085  -20.694 12.598  1.00 82.75 690 A 1 
ATOM 5328 C CG  . TYR A 1 690 ? -4.688  -20.484 12.056  1.00 82.10 690 A 1 
ATOM 5329 C CD1 . TYR A 1 690 ? -4.506  -19.937 10.770  1.00 77.78 690 A 1 
ATOM 5330 C CD2 . TYR A 1 690 ? -3.565  -20.825 12.834  1.00 78.16 690 A 1 
ATOM 5331 C CE1 . TYR A 1 690 ? -3.209  -19.739 10.257  1.00 74.55 690 A 1 
ATOM 5332 C CE2 . TYR A 1 690 ? -2.266  -20.629 12.329  1.00 74.80 690 A 1 
ATOM 5333 C CZ  . TYR A 1 690 ? -2.085  -20.087 11.036  1.00 75.23 690 A 1 
ATOM 5334 O OH  . TYR A 1 690 ? -0.831  -19.903 10.542  1.00 71.69 690 A 1 
ATOM 5335 N N   . ALA A 1 691 ? -8.592  -19.502 14.726  1.00 87.97 691 A 1 
ATOM 5336 C CA  . ALA A 1 691 ? -9.930  -19.697 15.273  1.00 88.17 691 A 1 
ATOM 5337 C C   . ALA A 1 691 ? -10.309 -18.542 16.213  1.00 88.23 691 A 1 
ATOM 5338 O O   . ALA A 1 691 ? -9.469  -18.045 16.956  1.00 86.00 691 A 1 
ATOM 5339 C CB  . ALA A 1 691 ? -9.970  -21.047 15.987  1.00 87.06 691 A 1 
ATOM 5340 N N   . ASN A 1 692 ? -11.582 -18.121 16.192  1.00 88.02 692 A 1 
ATOM 5341 C CA  . ASN A 1 692 ? -12.071 -17.053 17.071  1.00 87.63 692 A 1 
ATOM 5342 C C   . ASN A 1 692 ? -12.188 -17.477 18.545  1.00 87.15 692 A 1 
ATOM 5343 O O   . ASN A 1 692 ? -12.139 -16.626 19.424  1.00 84.56 692 A 1 
ATOM 5344 C CB  . ASN A 1 692 ? -13.410 -16.521 16.540  1.00 87.04 692 A 1 
ATOM 5345 C CG  . ASN A 1 692 ? -14.576 -17.478 16.721  1.00 87.72 692 A 1 
ATOM 5346 O OD1 . ASN A 1 692 ? -14.492 -18.672 16.513  1.00 81.11 692 A 1 
ATOM 5347 N ND2 . ASN A 1 692 ? -15.725 -16.973 17.095  1.00 83.68 692 A 1 
ATOM 5348 N N   . ASP A 1 693 ? -12.316 -18.767 18.803  1.00 86.70 693 A 1 
ATOM 5349 C CA  . ASP A 1 693 ? -12.228 -19.367 20.130  1.00 87.18 693 A 1 
ATOM 5350 C C   . ASP A 1 693 ? -11.402 -20.666 20.037  1.00 87.88 693 A 1 
ATOM 5351 O O   . ASP A 1 693 ? -11.640 -21.473 19.132  1.00 86.00 693 A 1 
ATOM 5352 C CB  . ASP A 1 693 ? -13.636 -19.622 20.686  1.00 85.56 693 A 1 
ATOM 5353 C CG  . ASP A 1 693 ? -13.584 -20.180 22.106  1.00 83.61 693 A 1 
ATOM 5354 O OD1 . ASP A 1 693 ? -13.318 -21.397 22.249  1.00 78.24 693 A 1 
ATOM 5355 O OD2 . ASP A 1 693 ? -13.772 -19.394 23.055  1.00 78.38 693 A 1 
ATOM 5356 N N   . PRO A 1 694 ? -10.424 -20.902 20.934  1.00 86.06 694 A 1 
ATOM 5357 C CA  . PRO A 1 694 ? -9.548  -22.069 20.850  1.00 85.15 694 A 1 
ATOM 5358 C C   . PRO A 1 694 ? -10.240 -23.419 21.077  1.00 86.29 694 A 1 
ATOM 5359 O O   . PRO A 1 694 ? -9.751  -24.435 20.593  1.00 83.48 694 A 1 
ATOM 5360 C CB  . PRO A 1 694 ? -8.466  -21.844 21.908  1.00 82.74 694 A 1 
ATOM 5361 C CG  . PRO A 1 694 ? -8.438  -20.331 22.092  1.00 79.94 694 A 1 
ATOM 5362 C CD  . PRO A 1 694 ? -9.898  -19.947 21.896  1.00 83.49 694 A 1 
ATOM 5363 N N   . LEU A 1 695 ? -11.335 -23.452 21.834  1.00 84.89 695 A 1 
ATOM 5364 C CA  . LEU A 1 695 ? -12.013 -24.689 22.235  1.00 85.48 695 A 1 
ATOM 5365 C C   . LEU A 1 695 ? -13.383 -24.856 21.574  1.00 87.13 695 A 1 
ATOM 5366 O O   . LEU A 1 695 ? -13.794 -25.978 21.288  1.00 84.23 695 A 1 
ATOM 5367 C CB  . LEU A 1 695 ? -12.156 -24.712 23.768  1.00 82.61 695 A 1 
ATOM 5368 C CG  . LEU A 1 695 ? -10.833 -24.728 24.547  1.00 78.46 695 A 1 
ATOM 5369 C CD1 . LEU A 1 695 ? -11.129 -24.700 26.047  1.00 73.44 695 A 1 
ATOM 5370 C CD2 . LEU A 1 695 ? -9.996  -25.976 24.253  1.00 72.80 695 A 1 
ATOM 5371 N N   . SER A 1 696 ? -14.083 -23.754 21.340  1.00 87.44 696 A 1 
ATOM 5372 C CA  . SER A 1 696 ? -15.437 -23.727 20.781  1.00 88.42 696 A 1 
ATOM 5373 C C   . SER A 1 696 ? -15.566 -22.729 19.618  1.00 89.83 696 A 1 
ATOM 5374 O O   . SER A 1 696 ? -16.347 -21.780 19.689  1.00 87.74 696 A 1 
ATOM 5375 C CB  . SER A 1 696 ? -16.454 -23.497 21.904  1.00 85.78 696 A 1 
ATOM 5376 O OG  . SER A 1 696 ? -16.234 -22.291 22.608  1.00 75.38 696 A 1 
ATOM 5377 N N   . PRO A 1 697 ? -14.798 -22.905 18.523  1.00 89.25 697 A 1 
ATOM 5378 C CA  . PRO A 1 697 ? -14.794 -21.952 17.421  1.00 90.03 697 A 1 
ATOM 5379 C C   . PRO A 1 697 ? -16.146 -21.909 16.702  1.00 91.10 697 A 1 
ATOM 5380 O O   . PRO A 1 697 ? -16.738 -22.934 16.386  1.00 90.19 697 A 1 
ATOM 5381 C CB  . PRO A 1 697 ? -13.667 -22.407 16.490  1.00 88.54 697 A 1 
ATOM 5382 C CG  . PRO A 1 697 ? -13.581 -23.911 16.743  1.00 87.54 697 A 1 
ATOM 5383 C CD  . PRO A 1 697 ? -13.907 -24.016 18.231  1.00 89.33 697 A 1 
ATOM 5384 N N   . THR A 1 698 ? -16.588 -20.701 16.381  1.00 91.93 698 A 1 
ATOM 5385 C CA  . THR A 1 698 ? -17.707 -20.428 15.462  1.00 92.78 698 A 1 
ATOM 5386 C C   . THR A 1 698 ? -17.231 -19.761 14.174  1.00 93.55 698 A 1 
ATOM 5387 O O   . THR A 1 698 ? -17.995 -19.611 13.225  1.00 91.98 698 A 1 
ATOM 5388 C CB  . THR A 1 698 ? -18.781 -19.561 16.129  1.00 92.07 698 A 1 
ATOM 5389 O OG1 . THR A 1 698 ? -18.215 -18.367 16.624  1.00 86.40 698 A 1 
ATOM 5390 C CG2 . THR A 1 698 ? -19.452 -20.271 17.299  1.00 84.04 698 A 1 
ATOM 5391 N N   . ALA A 1 699 ? -15.954 -19.373 14.125  1.00 92.19 699 A 1 
ATOM 5392 C CA  . ALA A 1 699 ? -15.297 -18.866 12.933  1.00 92.57 699 A 1 
ATOM 5393 C C   . ALA A 1 699 ? -13.833 -19.322 12.868  1.00 92.48 699 A 1 
ATOM 5394 O O   . ALA A 1 699 ? -13.109 -19.265 13.861  1.00 91.22 699 A 1 
ATOM 5395 C CB  . ALA A 1 699 ? -15.428 -17.336 12.890  1.00 92.44 699 A 1 
ATOM 5396 N N   . ILE A 1 700 ? -13.393 -19.723 11.678  1.00 92.86 700 A 1 
ATOM 5397 C CA  . ILE A 1 700 ? -12.010 -20.104 11.365  1.00 92.85 700 A 1 
ATOM 5398 C C   . ILE A 1 700 ? -11.454 -19.237 10.241  1.00 93.47 700 A 1 
ATOM 5399 O O   . ILE A 1 700 ? -12.190 -18.801 9.351   1.00 93.03 700 A 1 
ATOM 5400 C CB  . ILE A 1 700 ? -11.878 -21.609 11.040  1.00 91.80 700 A 1 
ATOM 5401 C CG1 . ILE A 1 700 ? -12.789 -22.038 9.868   1.00 87.96 700 A 1 
ATOM 5402 C CG2 . ILE A 1 700 ? -12.117 -22.422 12.319  1.00 86.92 700 A 1 
ATOM 5403 C CD1 . ILE A 1 700 ? -12.605 -23.492 9.417   1.00 85.42 700 A 1 
ATOM 5404 N N   . LYS A 1 701 ? -10.149 -18.986 10.271  1.00 92.68 701 A 1 
ATOM 5405 C CA  . LYS A 1 701 ? -9.425  -18.158 9.302   1.00 92.42 701 A 1 
ATOM 5406 C C   . LYS A 1 701 ? -8.456  -18.999 8.482   1.00 91.88 701 A 1 
ATOM 5407 O O   . LYS A 1 701 ? -7.656  -19.760 9.022   1.00 90.88 701 A 1 
ATOM 5408 C CB  . LYS A 1 701 ? -8.723  -17.007 10.047  1.00 91.19 701 A 1 
ATOM 5409 C CG  . LYS A 1 701 ? -8.035  -15.993 9.115   1.00 89.69 701 A 1 
ATOM 5410 C CD  . LYS A 1 701 ? -7.351  -14.839 9.883   1.00 88.45 701 A 1 
ATOM 5411 C CE  . LYS A 1 701 ? -6.103  -15.304 10.645  1.00 81.89 701 A 1 
ATOM 5412 N NZ  . LYS A 1 701 ? -5.486  -14.236 11.477  1.00 79.27 701 A 1 
ATOM 5413 N N   . THR A 1 702 ? -8.485  -18.778 7.173   1.00 93.23 702 A 1 
ATOM 5414 C CA  . THR A 1 702 ? -7.452  -19.201 6.225   1.00 92.99 702 A 1 
ATOM 5415 C C   . THR A 1 702 ? -6.712  -17.964 5.734   1.00 93.07 702 A 1 
ATOM 5416 O O   . THR A 1 702 ? -7.323  -17.019 5.231   1.00 91.67 702 A 1 
ATOM 5417 C CB  . THR A 1 702 ? -8.061  -19.981 5.054   1.00 92.64 702 A 1 
ATOM 5418 O OG1 . THR A 1 702 ? -8.775  -21.086 5.543   1.00 85.18 702 A 1 
ATOM 5419 C CG2 . THR A 1 702 ? -7.005  -20.515 4.094   1.00 85.84 702 A 1 
ATOM 5420 N N   . THR A 1 703 ? -5.396  -17.954 5.893   1.00 92.37 703 A 1 
ATOM 5421 C CA  . THR A 1 703 ? -4.508  -16.875 5.461   1.00 91.68 703 A 1 
ATOM 5422 C C   . THR A 1 703 ? -3.886  -17.244 4.120   1.00 92.15 703 A 1 
ATOM 5423 O O   . THR A 1 703 ? -3.176  -18.240 4.013   1.00 90.75 703 A 1 
ATOM 5424 C CB  . THR A 1 703 ? -3.432  -16.604 6.521   1.00 90.04 703 A 1 
ATOM 5425 O OG1 . THR A 1 703 ? -4.056  -16.193 7.719   1.00 82.78 703 A 1 
ATOM 5426 C CG2 . THR A 1 703 ? -2.486  -15.480 6.115   1.00 82.76 703 A 1 
ATOM 5427 N N   . VAL A 1 704 ? -4.136  -16.429 3.103   1.00 92.27 704 A 1 
ATOM 5428 C CA  . VAL A 1 704 ? -3.610  -16.590 1.746   1.00 92.45 704 A 1 
ATOM 5429 C C   . VAL A 1 704 ? -2.570  -15.502 1.503   1.00 92.03 704 A 1 
ATOM 5430 O O   . VAL A 1 704 ? -2.908  -14.318 1.449   1.00 90.44 704 A 1 
ATOM 5431 C CB  . VAL A 1 704 ? -4.741  -16.528 0.699   1.00 92.70 704 A 1 
ATOM 5432 C CG1 . VAL A 1 704 ? -4.206  -16.844 -0.700  1.00 89.34 704 A 1 
ATOM 5433 C CG2 . VAL A 1 704 ? -5.885  -17.503 1.012   1.00 89.50 704 A 1 
ATOM 5434 N N   . GLN A 1 705 ? -1.312  -15.900 1.358   1.00 90.87 705 A 1 
ATOM 5435 C CA  . GLN A 1 705 ? -0.230  -15.006 0.951   1.00 90.40 705 A 1 
ATOM 5436 C C   . GLN A 1 705 ? -0.165  -14.934 -0.578  1.00 90.45 705 A 1 
ATOM 5437 O O   . GLN A 1 705 ? -0.120  -15.961 -1.260  1.00 89.06 705 A 1 
ATOM 5438 C CB  . GLN A 1 705 ? 1.108   -15.466 1.543   1.00 88.59 705 A 1 
ATOM 5439 C CG  . GLN A 1 705 ? 1.170   -15.292 3.067   1.00 82.53 705 A 1 
ATOM 5440 C CD  . GLN A 1 705 ? 2.526   -15.681 3.647   1.00 83.65 705 A 1 
ATOM 5441 O OE1 . GLN A 1 705 ? 3.265   -16.494 3.118   1.00 75.70 705 A 1 
ATOM 5442 N NE2 . GLN A 1 705 ? 2.907   -15.136 4.780   1.00 73.89 705 A 1 
ATOM 5443 N N   . LEU A 1 706 ? -0.156  -13.716 -1.109  1.00 90.09 706 A 1 
ATOM 5444 C CA  . LEU A 1 706 ? -0.111  -13.456 -2.544  1.00 90.00 706 A 1 
ATOM 5445 C C   . LEU A 1 706 ? 1.271   -12.952 -2.969  1.00 89.23 706 A 1 
ATOM 5446 O O   . LEU A 1 706 ? 1.856   -12.065 -2.340  1.00 87.07 706 A 1 
ATOM 5447 C CB  . LEU A 1 706 ? -1.211  -12.460 -2.948  1.00 89.85 706 A 1 
ATOM 5448 C CG  . LEU A 1 706 ? -2.657  -12.857 -2.604  1.00 89.26 706 A 1 
ATOM 5449 C CD1 . LEU A 1 706 ? -3.595  -11.768 -3.125  1.00 85.66 706 A 1 
ATOM 5450 C CD2 . LEU A 1 706 ? -3.070  -14.179 -3.244  1.00 85.57 706 A 1 
ATOM 5451 N N   . ARG A 1 707 ? 1.734   -13.461 -4.112  1.00 89.66 707 A 1 
ATOM 5452 C CA  . ARG A 1 707 ? 2.952   -13.023 -4.820  1.00 88.88 707 A 1 
ATOM 5453 C C   . ARG A 1 707 ? 2.700   -11.865 -5.787  1.00 88.59 707 A 1 
ATOM 5454 O O   . ARG A 1 707 ? 3.596   -11.461 -6.526  1.00 83.47 707 A 1 
ATOM 5455 C CB  . ARG A 1 707 ? 3.556   -14.217 -5.563  1.00 85.82 707 A 1 
ATOM 5456 C CG  . ARG A 1 707 ? 4.054   -15.287 -4.588  1.00 80.82 707 A 1 
ATOM 5457 C CD  . ARG A 1 707 ? 4.657   -16.446 -5.372  1.00 81.52 707 A 1 
ATOM 5458 N NE  . ARG A 1 707 ? 5.283   -17.401 -4.449  1.00 73.66 707 A 1 
ATOM 5459 C CZ  . ARG A 1 707 ? 5.715   -18.603 -4.747  1.00 69.59 707 A 1 
ATOM 5460 N NH1 . ARG A 1 707 ? 5.603   -19.103 -5.946  1.00 64.04 707 A 1 
ATOM 5461 N NH2 . ARG A 1 707 ? 6.278   -19.318 -3.818  1.00 58.14 707 A 1 
ATOM 5462 N N   . THR A 1 708 ? 1.479   -11.348 -5.810  1.00 86.80 708 A 1 
ATOM 5463 C CA  . THR A 1 708 ? 1.070   -10.275 -6.716  1.00 85.72 708 A 1 
ATOM 5464 C C   . THR A 1 708 ? 1.717   -8.950  -6.325  1.00 84.76 708 A 1 
ATOM 5465 O O   . THR A 1 708 ? 1.859   -8.634  -5.143  1.00 81.43 708 A 1 
ATOM 5466 C CB  . THR A 1 708 ? -0.454  -10.129 -6.755  1.00 85.15 708 A 1 
ATOM 5467 O OG1 . THR A 1 708 ? -0.961  -9.863  -5.465  1.00 79.05 708 A 1 
ATOM 5468 C CG2 . THR A 1 708 ? -1.116  -11.410 -7.253  1.00 78.72 708 A 1 
ATOM 5469 N N   . LEU A 1 709 ? 2.074   -8.167  -7.322  1.00 82.31 709 A 1 
ATOM 5470 C CA  . LEU A 1 709 ? 2.516   -6.794  -7.113  1.00 81.14 709 A 1 
ATOM 5471 C C   . LEU A 1 709 ? 1.339   -5.835  -7.302  1.00 81.16 709 A 1 
ATOM 5472 O O   . LEU A 1 709 ? 1.014   -5.088  -6.378  1.00 72.54 709 A 1 
ATOM 5473 C CB  . LEU A 1 709 ? 3.710   -6.508  -8.044  1.00 77.23 709 A 1 
ATOM 5474 C CG  . LEU A 1 709 ? 4.390   -5.146  -7.786  1.00 71.99 709 A 1 
ATOM 5475 C CD1 . LEU A 1 709 ? 5.054   -5.081  -6.409  1.00 66.60 709 A 1 
ATOM 5476 C CD2 . LEU A 1 709 ? 5.466   -4.914  -8.847  1.00 66.13 709 A 1 
ATOM 5477 N N   . GLY A 1 710 ? 0.668   -5.899  -8.456  1.00 81.13 710 A 1 
ATOM 5478 C CA  . GLY A 1 710 ? -0.398  -4.988  -8.866  1.00 81.28 710 A 1 
ATOM 5479 C C   . GLY A 1 710 ? -1.801  -5.357  -8.375  1.00 83.70 710 A 1 
ATOM 5480 O O   . GLY A 1 710 ? -2.088  -6.508  -8.032  1.00 81.13 710 A 1 
ATOM 5481 N N   . ASP A 1 711 ? -2.700  -4.362  -8.383  1.00 83.28 711 A 1 
ATOM 5482 C CA  . ASP A 1 711 ? -4.102  -4.517  -7.978  1.00 83.66 711 A 1 
ATOM 5483 C C   . ASP A 1 711 ? -4.881  -5.443  -8.917  1.00 84.68 711 A 1 
ATOM 5484 O O   . ASP A 1 711 ? -5.712  -6.227  -8.474  1.00 82.40 711 A 1 
ATOM 5485 C CB  . ASP A 1 711 ? -4.767  -3.136  -7.931  1.00 80.95 711 A 1 
ATOM 5486 C CG  . ASP A 1 711 ? -6.156  -3.168  -7.290  1.00 77.10 711 A 1 
ATOM 5487 O OD1 . ASP A 1 711 ? -6.270  -3.674  -6.151  1.00 72.39 711 A 1 
ATOM 5488 O OD2 . ASP A 1 711 ? -7.104  -2.624  -7.897  1.00 70.61 711 A 1 
ATOM 5489 N N   . LYS A 1 712 ? -4.577  -5.432  -10.214 1.00 84.57 712 A 1 
ATOM 5490 C CA  . LYS A 1 712 ? -5.237  -6.284  -11.211 1.00 85.33 712 A 1 
ATOM 5491 C C   . LYS A 1 712 ? -5.015  -7.773  -10.929 1.00 87.33 712 A 1 
ATOM 5492 O O   . LYS A 1 712 ? -5.972  -8.544  -10.968 1.00 85.75 712 A 1 
ATOM 5493 C CB  . LYS A 1 712 ? -4.740  -5.899  -12.609 1.00 82.71 712 A 1 
ATOM 5494 C CG  . LYS A 1 712 ? -5.504  -6.665  -13.693 1.00 75.26 712 A 1 
ATOM 5495 C CD  . LYS A 1 712 ? -4.916  -6.369  -15.067 1.00 70.24 712 A 1 
ATOM 5496 C CE  . LYS A 1 712 ? -5.618  -7.247  -16.098 1.00 60.76 712 A 1 
ATOM 5497 N NZ  . LYS A 1 712 ? -4.920  -7.187  -17.403 1.00 52.08 712 A 1 
ATOM 5498 N N   . ASP A 1 713 ? -3.776  -8.165  -10.643 1.00 87.42 713 A 1 
ATOM 5499 C CA  . ASP A 1 713 ? -3.432  -9.568  -10.381 1.00 88.02 713 A 1 
ATOM 5500 C C   . ASP A 1 713 ? -3.977  -10.002 -9.016  1.00 90.20 713 A 1 
ATOM 5501 O O   . ASP A 1 713 ? -4.526  -11.094 -8.874  1.00 89.28 713 A 1 
ATOM 5502 C CB  . ASP A 1 713 ? -1.909  -9.752  -10.471 1.00 85.17 713 A 1 
ATOM 5503 C CG  . ASP A 1 713 ? -1.320  -9.353  -11.830 1.00 79.71 713 A 1 
ATOM 5504 O OD1 . ASP A 1 713 ? -2.042  -9.458  -12.852 1.00 72.57 713 A 1 
ATOM 5505 O OD2 . ASP A 1 713 ? -0.167  -8.870  -11.833 1.00 73.05 713 A 1 
ATOM 5506 N N   . THR A 1 714 ? -3.932  -9.097  -8.022  1.00 89.09 714 A 1 
ATOM 5507 C CA  . THR A 1 714 ? -4.538  -9.294  -6.699  1.00 89.70 714 A 1 
ATOM 5508 C C   . THR A 1 714 ? -6.050  -9.501  -6.809  1.00 91.09 714 A 1 
ATOM 5509 O O   . THR A 1 714 ? -6.584  -10.464 -6.260  1.00 90.45 714 A 1 
ATOM 5510 C CB  . THR A 1 714 ? -4.227  -8.097  -5.785  1.00 88.65 714 A 1 
ATOM 5511 O OG1 . THR A 1 714 ? -2.830  -7.911  -5.674  1.00 82.02 714 A 1 
ATOM 5512 C CG2 . THR A 1 714 ? -4.755  -8.290  -4.367  1.00 82.14 714 A 1 
ATOM 5513 N N   . GLY A 1 715 ? -6.746  -8.643  -7.567  1.00 89.19 715 A 1 
ATOM 5514 C CA  . GLY A 1 715 ? -8.173  -8.773  -7.850  1.00 89.37 715 A 1 
ATOM 5515 C C   . GLY A 1 715 ? -8.514  -10.087 -8.551  1.00 91.10 715 A 1 
ATOM 5516 O O   . GLY A 1 715 ? -9.459  -10.761 -8.153  1.00 90.37 715 A 1 
ATOM 5517 N N   . GLY A 1 716 ? -7.696  -10.508 -9.524  1.00 90.36 716 A 1 
ATOM 5518 C CA  . GLY A 1 716 ? -7.855  -11.794 -10.205 1.00 90.85 716 A 1 
ATOM 5519 C C   . GLY A 1 716 ? -7.768  -12.998 -9.261  1.00 92.51 716 A 1 
ATOM 5520 O O   . GLY A 1 716 ? -8.582  -13.917 -9.370  1.00 91.31 716 A 1 
ATOM 5521 N N   . ALA A 1 717 ? -6.836  -12.984 -8.298  1.00 92.14 717 A 1 
ATOM 5522 C CA  . ALA A 1 717 ? -6.740  -14.018 -7.264  1.00 92.52 717 A 1 
ATOM 5523 C C   . ALA A 1 717 ? -7.971  -14.018 -6.337  1.00 93.61 717 A 1 
ATOM 5524 O O   . ALA A 1 717 ? -8.549  -15.071 -6.075  1.00 92.86 717 A 1 
ATOM 5525 C CB  . ALA A 1 717 ? -5.437  -13.811 -6.481  1.00 91.84 717 A 1 
ATOM 5526 N N   . ILE A 1 718 ? -8.426  -12.841 -5.890  1.00 93.33 718 A 1 
ATOM 5527 C CA  . ILE A 1 718 ? -9.616  -12.695 -5.034  1.00 93.35 718 A 1 
ATOM 5528 C C   . ILE A 1 718 ? -10.882 -13.184 -5.750  1.00 94.20 718 A 1 
ATOM 5529 O O   . ILE A 1 718 ? -11.709 -13.867 -5.144  1.00 93.64 718 A 1 
ATOM 5530 C CB  . ILE A 1 718 ? -9.754  -11.226 -4.572  1.00 92.08 718 A 1 
ATOM 5531 C CG1 . ILE A 1 718 ? -8.600  -10.861 -3.610  1.00 88.80 718 A 1 
ATOM 5532 C CG2 . ILE A 1 718 ? -11.111 -10.972 -3.884  1.00 88.71 718 A 1 
ATOM 5533 C CD1 . ILE A 1 718 ? -8.420  -9.350  -3.427  1.00 80.31 718 A 1 
ATOM 5534 N N   . ASP A 1 719 ? -11.033 -12.890 -7.036  1.00 93.15 719 A 1 
ATOM 5535 C CA  . ASP A 1 719 ? -12.175 -13.361 -7.823  1.00 93.65 719 A 1 
ATOM 5536 C C   . ASP A 1 719 ? -12.164 -14.886 -7.992  1.00 94.34 719 A 1 
ATOM 5537 O O   . ASP A 1 719 ? -13.221 -15.517 -7.905  1.00 93.71 719 A 1 
ATOM 5538 C CB  . ASP A 1 719 ? -12.217 -12.647 -9.177  1.00 92.91 719 A 1 
ATOM 5539 C CG  . ASP A 1 719 ? -12.679 -11.188 -9.088  1.00 88.44 719 A 1 
ATOM 5540 O OD1 . ASP A 1 719 ? -13.302 -10.806 -8.058  1.00 81.23 719 A 1 
ATOM 5541 O OD2 . ASP A 1 719 ? -12.474 -10.473 -10.095 1.00 81.95 719 A 1 
ATOM 5542 N N   . LYS A 1 720 ? -10.991 -15.521 -8.136  1.00 93.82 720 A 1 
ATOM 5543 C CA  . LYS A 1 720 ? -10.860 -16.989 -8.122  1.00 93.87 720 A 1 
ATOM 5544 C C   . LYS A 1 720 ? -11.293 -17.576 -6.774  1.00 94.70 720 A 1 
ATOM 5545 O O   . LYS A 1 720 ? -12.042 -18.551 -6.768  1.00 93.71 720 A 1 
ATOM 5546 C CB  . LYS A 1 720 ? -9.425  -17.416 -8.472  1.00 93.70 720 A 1 
ATOM 5547 C CG  . LYS A 1 720 ? -9.042  -17.184 -9.947  1.00 90.16 720 A 1 
ATOM 5548 C CD  . LYS A 1 720 ? -7.533  -17.427 -10.129 1.00 86.00 720 A 1 
ATOM 5549 C CE  . LYS A 1 720 ? -7.017  -17.065 -11.521 1.00 80.34 720 A 1 
ATOM 5550 N NZ  . LYS A 1 720 ? -5.528  -17.150 -11.597 1.00 70.59 720 A 1 
ATOM 5551 N N   . ILE A 1 721 ? -10.909 -16.950 -5.649  1.00 94.44 721 A 1 
ATOM 5552 C CA  . ILE A 1 721 ? -11.359 -17.344 -4.299  1.00 94.47 721 A 1 
ATOM 5553 C C   . ILE A 1 721 ? -12.889 -17.264 -4.206  1.00 94.97 721 A 1 
ATOM 5554 O O   . ILE A 1 721 ? -13.539 -18.249 -3.849  1.00 93.91 721 A 1 
ATOM 5555 C CB  . ILE A 1 721 ? -10.679 -16.476 -3.204  1.00 93.97 721 A 1 
ATOM 5556 C CG1 . ILE A 1 721 ? -9.155  -16.726 -3.156  1.00 91.76 721 A 1 
ATOM 5557 C CG2 . ILE A 1 721 ? -11.286 -16.753 -1.816  1.00 91.91 721 A 1 
ATOM 5558 C CD1 . ILE A 1 721 ? -8.363  -15.707 -2.318  1.00 88.12 721 A 1 
ATOM 5559 N N   . ARG A 1 722 ? -13.490 -16.127 -4.576  1.00 95.18 722 A 1 
ATOM 5560 C CA  . ARG A 1 722 ? -14.950 -15.919 -4.534  1.00 94.79 722 A 1 
ATOM 5561 C C   . ARG A 1 722 ? -15.704 -16.936 -5.381  1.00 94.97 722 A 1 
ATOM 5562 O O   . ARG A 1 722 ? -16.686 -17.516 -4.918  1.00 94.21 722 A 1 
ATOM 5563 C CB  . ARG A 1 722 ? -15.299 -14.508 -5.032  1.00 94.12 722 A 1 
ATOM 5564 C CG  . ARG A 1 722 ? -14.947 -13.424 -4.017  1.00 89.05 722 A 1 
ATOM 5565 C CD  . ARG A 1 722 ? -15.201 -12.055 -4.646  1.00 87.35 722 A 1 
ATOM 5566 N NE  . ARG A 1 722 ? -15.004 -10.969 -3.675  1.00 81.95 722 A 1 
ATOM 5567 C CZ  . ARG A 1 722 ? -14.686 -9.720  -3.962  1.00 77.58 722 A 1 
ATOM 5568 N NH1 . ARG A 1 722 ? -14.485 -9.317  -5.189  1.00 70.02 722 A 1 
ATOM 5569 N NH2 . ARG A 1 722 ? -14.574 -8.847  -3.001  1.00 70.50 722 A 1 
ATOM 5570 N N   . ASN A 1 723 ? -15.244 -17.162 -6.605  1.00 95.22 723 A 1 
ATOM 5571 C CA  . ASN A 1 723 ? -15.860 -18.109 -7.530  1.00 95.00 723 A 1 
ATOM 5572 C C   . ASN A 1 723 ? -15.798 -19.534 -6.975  1.00 94.99 723 A 1 
ATOM 5573 O O   . ASN A 1 723 ? -16.815 -20.224 -6.972  1.00 93.56 723 A 1 
ATOM 5574 C CB  . ASN A 1 723 ? -15.179 -17.998 -8.902  1.00 94.67 723 A 1 
ATOM 5575 C CG  . ASN A 1 723 ? -15.542 -16.719 -9.638  1.00 87.01 723 A 1 
ATOM 5576 O OD1 . ASN A 1 723 ? -16.589 -16.123 -9.448  1.00 77.28 723 A 1 
ATOM 5577 N ND2 . ASN A 1 723 ? -14.702 -16.273 -10.540 1.00 76.22 723 A 1 
ATOM 5578 N N   . TYR A 1 724 ? -14.644 -19.953 -6.444  1.00 95.22 724 A 1 
ATOM 5579 C CA  . TYR A 1 724 ? -14.496 -21.276 -5.839  1.00 94.97 724 A 1 
ATOM 5580 C C   . TYR A 1 724 ? -15.451 -21.467 -4.656  1.00 95.13 724 A 1 
ATOM 5581 O O   . TYR A 1 724 ? -16.175 -22.461 -4.614  1.00 93.96 724 A 1 
ATOM 5582 C CB  . TYR A 1 724 ? -13.043 -21.495 -5.413  1.00 94.72 724 A 1 
ATOM 5583 C CG  . TYR A 1 724 ? -12.789 -22.925 -4.985  1.00 94.57 724 A 1 
ATOM 5584 C CD1 . TYR A 1 724 ? -13.086 -23.342 -3.675  1.00 92.26 724 A 1 
ATOM 5585 C CD2 . TYR A 1 724 ? -12.297 -23.854 -5.926  1.00 92.52 724 A 1 
ATOM 5586 C CE1 . TYR A 1 724 ? -12.902 -24.684 -3.305  1.00 91.56 724 A 1 
ATOM 5587 C CE2 . TYR A 1 724 ? -12.107 -25.197 -5.559  1.00 90.99 724 A 1 
ATOM 5588 C CZ  . TYR A 1 724 ? -12.414 -25.614 -4.247  1.00 91.37 724 A 1 
ATOM 5589 O OH  . TYR A 1 724 ? -12.243 -26.911 -3.893  1.00 89.63 724 A 1 
ATOM 5590 N N   . ILE A 1 725 ? -15.506 -20.495 -3.734  1.00 94.72 725 A 1 
ATOM 5591 C CA  . ILE A 1 725 ? -16.410 -20.519 -2.575  1.00 94.45 725 A 1 
ATOM 5592 C C   . ILE A 1 725 ? -17.868 -20.632 -3.030  1.00 94.42 725 A 1 
ATOM 5593 O O   . ILE A 1 725 ? -18.592 -21.507 -2.568  1.00 92.71 725 A 1 
ATOM 5594 C CB  . ILE A 1 725 ? -16.169 -19.269 -1.695  1.00 94.06 725 A 1 
ATOM 5595 C CG1 . ILE A 1 725 ? -14.791 -19.374 -0.998  1.00 90.83 725 A 1 
ATOM 5596 C CG2 . ILE A 1 725 ? -17.281 -19.099 -0.647  1.00 91.01 725 A 1 
ATOM 5597 C CD1 . ILE A 1 725 ? -14.334 -18.068 -0.334  1.00 86.34 725 A 1 
ATOM 5598 N N   . SER A 1 726 ? -18.288 -19.813 -3.995  1.00 95.33 726 A 1 
ATOM 5599 C CA  . SER A 1 726 ? -19.679 -19.792 -4.472  1.00 94.68 726 A 1 
ATOM 5600 C C   . SER A 1 726 ? -20.174 -21.123 -5.049  1.00 94.14 726 A 1 
ATOM 5601 O O   . SER A 1 726 ? -21.376 -21.404 -5.009  1.00 91.28 726 A 1 
ATOM 5602 C CB  . SER A 1 726 ? -19.859 -18.672 -5.499  1.00 94.02 726 A 1 
ATOM 5603 O OG  . SER A 1 726 ? -19.299 -18.999 -6.764  1.00 81.91 726 A 1 
ATOM 5604 N N   . VAL A 1 727 ? -19.258 -21.943 -5.576  1.00 95.11 727 A 1 
ATOM 5605 C CA  . VAL A 1 727 ? -19.568 -23.226 -6.225  1.00 94.44 727 A 1 
ATOM 5606 C C   . VAL A 1 727 ? -19.404 -24.407 -5.270  1.00 94.05 727 A 1 
ATOM 5607 O O   . VAL A 1 727 ? -20.179 -25.355 -5.357  1.00 91.53 727 A 1 
ATOM 5608 C CB  . VAL A 1 727 ? -18.697 -23.402 -7.489  1.00 93.90 727 A 1 
ATOM 5609 C CG1 . VAL A 1 727 ? -18.896 -24.764 -8.171  1.00 88.02 727 A 1 
ATOM 5610 C CG2 . VAL A 1 727 ? -19.028 -22.332 -8.536  1.00 87.88 727 A 1 
ATOM 5611 N N   . ASN A 1 728 ? -18.406 -24.371 -4.381  1.00 92.85 728 A 1 
ATOM 5612 C CA  . ASN A 1 728 ? -17.970 -25.557 -3.634  1.00 91.71 728 A 1 
ATOM 5613 C C   . ASN A 1 728 ? -18.289 -25.516 -2.133  1.00 92.17 728 A 1 
ATOM 5614 O O   . ASN A 1 728 ? -18.191 -26.551 -1.486  1.00 89.62 728 A 1 
ATOM 5615 C CB  . ASN A 1 728 ? -16.465 -25.777 -3.855  1.00 91.13 728 A 1 
ATOM 5616 C CG  . ASN A 1 728 ? -16.114 -25.998 -5.313  1.00 89.52 728 A 1 
ATOM 5617 O OD1 . ASN A 1 728 ? -16.296 -27.061 -5.882  1.00 78.97 728 A 1 
ATOM 5618 N ND2 . ASN A 1 728 ? -15.607 -24.987 -5.977  1.00 80.58 728 A 1 
ATOM 5619 N N   . PHE A 1 729 ? -18.636 -24.355 -1.559  1.00 92.43 729 A 1 
ATOM 5620 C CA  . PHE A 1 729 ? -18.922 -24.276 -0.124  1.00 92.94 729 A 1 
ATOM 5621 C C   . PHE A 1 729 ? -20.383 -24.636 0.176   1.00 93.13 729 A 1 
ATOM 5622 O O   . PHE A 1 729 ? -21.280 -24.305 -0.608  1.00 90.10 729 A 1 
ATOM 5623 C CB  . PHE A 1 729 ? -18.552 -22.894 0.439   1.00 92.17 729 A 1 
ATOM 5624 C CG  . PHE A 1 729 ? -17.085 -22.735 0.814   1.00 93.10 729 A 1 
ATOM 5625 C CD1 . PHE A 1 729 ? -16.054 -23.172 -0.037  1.00 87.73 729 A 1 
ATOM 5626 C CD2 . PHE A 1 729 ? -16.753 -22.163 2.055   1.00 87.70 729 A 1 
ATOM 5627 C CE1 . PHE A 1 729 ? -14.710 -23.050 0.351   1.00 86.15 729 A 1 
ATOM 5628 C CE2 . PHE A 1 729 ? -15.406 -22.035 2.445   1.00 86.59 729 A 1 
ATOM 5629 C CZ  . PHE A 1 729 ? -14.385 -22.481 1.591   1.00 89.87 729 A 1 
ATOM 5630 N N   . PRO A 1 730 ? -20.652 -25.281 1.326   1.00 93.69 730 A 1 
ATOM 5631 C CA  . PRO A 1 730 ? -22.006 -25.503 1.812   1.00 92.29 730 A 1 
ATOM 5632 C C   . PRO A 1 730 ? -22.760 -24.179 1.981   1.00 92.29 730 A 1 
ATOM 5633 O O   . PRO A 1 730 ? -22.189 -23.162 2.365   1.00 89.98 730 A 1 
ATOM 5634 C CB  . PRO A 1 730 ? -21.864 -26.244 3.146   1.00 90.65 730 A 1 
ATOM 5635 C CG  . PRO A 1 730 ? -20.490 -26.899 3.061   1.00 88.96 730 A 1 
ATOM 5636 C CD  . PRO A 1 730 ? -19.690 -25.900 2.233   1.00 91.90 730 A 1 
ATOM 5637 N N   . LYS A 1 731 ? -24.077 -24.189 1.752   1.00 92.15 731 A 1 
ATOM 5638 C CA  . LYS A 1 731 ? -24.926 -22.991 1.932   1.00 90.85 731 A 1 
ATOM 5639 C C   . LYS A 1 731 ? -25.169 -22.623 3.397   1.00 91.37 731 A 1 
ATOM 5640 O O   . LYS A 1 731 ? -25.785 -21.598 3.667   1.00 87.05 731 A 1 
ATOM 5641 C CB  . LYS A 1 731 ? -26.270 -23.176 1.212   1.00 88.70 731 A 1 
ATOM 5642 C CG  . LYS A 1 731 ? -26.098 -23.298 -0.302  1.00 83.01 731 A 1 
ATOM 5643 C CD  . LYS A 1 731 ? -27.475 -23.342 -0.963  1.00 72.83 731 A 1 
ATOM 5644 C CE  . LYS A 1 731 ? -27.303 -23.453 -2.478  1.00 66.84 731 A 1 
ATOM 5645 N NZ  . LYS A 1 731 ? -28.612 -23.480 -3.159  1.00 54.72 731 A 1 
ATOM 5646 N N   . THR A 1 732 ? -24.744 -23.480 4.304   1.00 89.72 732 A 1 
ATOM 5647 C CA  . THR A 1 732 ? -24.865 -23.330 5.757   1.00 88.36 732 A 1 
ATOM 5648 C C   . THR A 1 732 ? -23.756 -22.472 6.361   1.00 89.77 732 A 1 
ATOM 5649 O O   . THR A 1 732 ? -23.811 -22.191 7.553   1.00 87.07 732 A 1 
ATOM 5650 C CB  . THR A 1 732 ? -24.847 -24.716 6.419   1.00 86.19 732 A 1 
ATOM 5651 O OG1 . THR A 1 732 ? -23.736 -25.452 5.936   1.00 79.74 732 A 1 
ATOM 5652 C CG2 . THR A 1 732 ? -26.098 -25.526 6.068   1.00 77.07 732 A 1 
ATOM 5653 N N   . VAL A 1 733 ? -22.750 -22.084 5.567   1.00 92.14 733 A 1 
ATOM 5654 C CA  . VAL A 1 733 ? -21.605 -21.299 6.043   1.00 92.93 733 A 1 
ATOM 5655 C C   . VAL A 1 733 ? -21.604 -19.899 5.442   1.00 94.03 733 A 1 
ATOM 5656 O O   . VAL A 1 733 ? -21.810 -19.719 4.240   1.00 91.50 733 A 1 
ATOM 5657 C CB  . VAL A 1 733 ? -20.259 -22.005 5.814   1.00 89.83 733 A 1 
ATOM 5658 C CG1 . VAL A 1 733 ? -20.260 -23.401 6.444   1.00 80.46 733 A 1 
ATOM 5659 C CG2 . VAL A 1 733 ? -19.844 -22.155 4.353   1.00 80.48 733 A 1 
ATOM 5660 N N   . ASP A 1 734 ? -21.297 -18.912 6.271   1.00 93.98 734 A 1 
ATOM 5661 C CA  . ASP A 1 734 ? -20.998 -17.557 5.836   1.00 93.87 734 A 1 
ATOM 5662 C C   . ASP A 1 734 ? -19.492 -17.408 5.607   1.00 94.36 734 A 1 
ATOM 5663 O O   . ASP A 1 734 ? -18.668 -17.861 6.404   1.00 91.99 734 A 1 
ATOM 5664 C CB  . ASP A 1 734 ? -21.507 -16.537 6.863   1.00 91.63 734 A 1 
ATOM 5665 C CG  . ASP A 1 734 ? -23.024 -16.349 6.840   1.00 82.57 734 A 1 
ATOM 5666 O OD1 . ASP A 1 734 ? -23.607 -16.415 5.732   1.00 74.58 734 A 1 
ATOM 5667 O OD2 . ASP A 1 734 ? -23.566 -16.013 7.916   1.00 74.69 734 A 1 
ATOM 5668 N N   . THR A 1 735 ? -19.113 -16.733 4.522   1.00 94.28 735 A 1 
ATOM 5669 C CA  . THR A 1 735 ? -17.700 -16.462 4.223   1.00 94.63 735 A 1 
ATOM 5670 C C   . THR A 1 735 ? -17.423 -14.972 4.135   1.00 94.56 735 A 1 
ATOM 5671 O O   . THR A 1 735 ? -18.162 -14.214 3.504   1.00 92.03 735 A 1 
ATOM 5672 C CB  . THR A 1 735 ? -17.197 -17.193 2.976   1.00 93.19 735 A 1 
ATOM 5673 O OG1 . THR A 1 735 ? -17.928 -16.803 1.835   1.00 77.47 735 A 1 
ATOM 5674 C CG2 . THR A 1 735 ? -17.302 -18.709 3.122   1.00 77.66 735 A 1 
ATOM 5675 N N   . ILE A 1 736 ? -16.334 -14.538 4.755   1.00 95.49 736 A 1 
ATOM 5676 C CA  . ILE A 1 736 ? -15.886 -13.149 4.778   1.00 95.27 736 A 1 
ATOM 5677 C C   . ILE A 1 736 ? -14.469 -13.108 4.211   1.00 95.42 736 A 1 
ATOM 5678 O O   . ILE A 1 736 ? -13.579 -13.789 4.707   1.00 93.76 736 A 1 
ATOM 5679 C CB  . ILE A 1 736 ? -15.964 -12.570 6.210   1.00 94.03 736 A 1 
ATOM 5680 C CG1 . ILE A 1 736 ? -17.391 -12.688 6.802   1.00 89.13 736 A 1 
ATOM 5681 C CG2 . ILE A 1 736 ? -15.494 -11.107 6.204   1.00 89.64 736 A 1 
ATOM 5682 C CD1 . ILE A 1 736 ? -17.496 -12.272 8.275   1.00 82.63 736 A 1 
ATOM 5683 N N   . ILE A 1 737 ? -14.258 -12.293 3.174   1.00 94.73 737 A 1 
ATOM 5684 C CA  . ILE A 1 737 ? -12.938 -12.099 2.562   1.00 94.77 737 A 1 
ATOM 5685 C C   . ILE A 1 737 ? -12.448 -10.698 2.917   1.00 94.30 737 A 1 
ATOM 5686 O O   . ILE A 1 737 ? -13.106 -9.708  2.600   1.00 91.98 737 A 1 
ATOM 5687 C CB  . ILE A 1 737 ? -12.968 -12.344 1.041   1.00 94.00 737 A 1 
ATOM 5688 C CG1 . ILE A 1 737 ? -13.574 -13.730 0.707   1.00 89.62 737 A 1 
ATOM 5689 C CG2 . ILE A 1 737 ? -11.540 -12.227 0.472   1.00 89.76 737 A 1 
ATOM 5690 C CD1 . ILE A 1 737 ? -13.759 -13.973 -0.792  1.00 82.10 737 A 1 
ATOM 5691 N N   . GLY A 1 738 ? -11.291 -10.615 3.559   1.00 93.35 738 A 1 
ATOM 5692 C CA  . GLY A 1 738 ? -10.698 -9.368  4.029   1.00 92.29 738 A 1 
ATOM 5693 C C   . GLY A 1 738 ? -9.171  -9.412  4.045   1.00 92.76 738 A 1 
ATOM 5694 O O   . GLY A 1 738 ? -8.550  -10.177 3.313   1.00 90.74 738 A 1 
ATOM 5695 N N   . GLY A 1 739 ? -8.559  -8.580  4.881   1.00 89.35 739 A 1 
ATOM 5696 C CA  . GLY A 1 739 ? -7.107  -8.462  5.012   1.00 88.49 739 A 1 
ATOM 5697 C C   . GLY A 1 739 ? -6.520  -7.252  4.283   1.00 89.42 739 A 1 
ATOM 5698 O O   . GLY A 1 739 ? -7.224  -6.462  3.647   1.00 87.12 739 A 1 
ATOM 5699 N N   . THR A 1 740 ? -5.207  -7.096  4.394   1.00 88.96 740 A 1 
ATOM 5700 C CA  . THR A 1 740 ? -4.488  -5.889  3.958   1.00 87.71 740 A 1 
ATOM 5701 C C   . THR A 1 740 ? -4.568  -5.650  2.451   1.00 88.62 740 A 1 
ATOM 5702 O O   . THR A 1 740 ? -4.690  -4.499  2.027   1.00 87.19 740 A 1 
ATOM 5703 C CB  . THR A 1 740 ? -3.021  -5.952  4.400   1.00 85.80 740 A 1 
ATOM 5704 O OG1 . THR A 1 740 ? -2.398  -7.111  3.895   1.00 78.65 740 A 1 
ATOM 5705 C CG2 . THR A 1 740 ? -2.897  -5.986  5.926   1.00 77.73 740 A 1 
ATOM 5706 N N   . ALA A 1 741 ? -4.598  -6.713  1.644   1.00 89.03 741 A 1 
ATOM 5707 C CA  . ALA A 1 741 ? -4.747  -6.624  0.193   1.00 89.39 741 A 1 
ATOM 5708 C C   . ALA A 1 741 ? -6.097  -6.009  -0.230  1.00 90.28 741 A 1 
ATOM 5709 O O   . ALA A 1 741 ? -6.159  -5.234  -1.183  1.00 89.21 741 A 1 
ATOM 5710 C CB  . ALA A 1 741 ? -4.580  -8.036  -0.383  1.00 88.80 741 A 1 
ATOM 5711 N N   . MET A 1 742 ? -7.179  -6.288  0.509   1.00 90.58 742 A 1 
ATOM 5712 C CA  . MET A 1 742 ? -8.502  -5.702  0.249   1.00 91.18 742 A 1 
ATOM 5713 C C   . MET A 1 742 ? -8.546  -4.213  0.598   1.00 91.48 742 A 1 
ATOM 5714 O O   . MET A 1 742 ? -9.170  -3.429  -0.121  1.00 89.99 742 A 1 
ATOM 5715 C CB  . MET A 1 742 ? -9.576  -6.452  1.048   1.00 90.67 742 A 1 
ATOM 5716 C CG  . MET A 1 742 ? -9.809  -7.876  0.541   1.00 86.02 742 A 1 
ATOM 5717 S SD  . MET A 1 742 ? -10.518 -7.991  -1.126  1.00 80.99 742 A 1 
ATOM 5718 C CE  . MET A 1 742 ? -12.163 -7.290  -0.847  1.00 67.70 742 A 1 
ATOM 5719 N N   . VAL A 1 743 ? -7.865  -3.805  1.674   1.00 90.08 743 A 1 
ATOM 5720 C CA  . VAL A 1 743 ? -7.746  -2.390  2.063   1.00 90.13 743 A 1 
ATOM 5721 C C   . VAL A 1 743 ? -6.943  -1.606  1.021   1.00 90.55 743 A 1 
ATOM 5722 O O   . VAL A 1 743 ? -7.345  -0.504  0.644   1.00 89.71 743 A 1 
ATOM 5723 C CB  . VAL A 1 743 ? -7.126  -2.259  3.470   1.00 89.17 743 A 1 
ATOM 5724 C CG1 . VAL A 1 743 ? -6.971  -0.794  3.896   1.00 84.66 743 A 1 
ATOM 5725 C CG2 . VAL A 1 743 ? -7.999  -2.944  4.529   1.00 84.95 743 A 1 
ATOM 5726 N N   . GLU A 1 744 ? -5.854  -2.185  0.497   1.00 89.75 744 A 1 
ATOM 5727 C CA  . GLU A 1 744 ? -5.061  -1.597  -0.594  1.00 89.05 744 A 1 
ATOM 5728 C C   . GLU A 1 744 ? -5.893  -1.440  -1.880  1.00 89.34 744 A 1 
ATOM 5729 O O   . GLU A 1 744 ? -5.933  -0.352  -2.458  1.00 87.91 744 A 1 
ATOM 5730 C CB  . GLU A 1 744 ? -3.810  -2.468  -0.827  1.00 87.37 744 A 1 
ATOM 5731 C CG  . GLU A 1 744 ? -2.786  -1.808  -1.765  1.00 77.92 744 A 1 
ATOM 5732 C CD  . GLU A 1 744 ? -1.584  -2.720  -2.100  1.00 76.06 744 A 1 
ATOM 5733 O OE1 . GLU A 1 744 ? -0.762  -2.353  -2.972  1.00 67.42 744 A 1 
ATOM 5734 O OE2 . GLU A 1 744 ? -1.477  -3.855  -1.582  1.00 67.93 744 A 1 
ATOM 5735 N N   . SER A 1 745 ? -6.653  -2.469  -2.270  1.00 89.42 745 A 1 
ATOM 5736 C CA  . SER A 1 745 ? -7.546  -2.410  -3.437  1.00 89.42 745 A 1 
ATOM 5737 C C   . SER A 1 745 ? -8.659  -1.365  -3.265  1.00 90.29 745 A 1 
ATOM 5738 O O   . SER A 1 745 ? -8.970  -0.597  -4.182  1.00 89.39 745 A 1 
ATOM 5739 C CB  . SER A 1 745 ? -8.137  -3.799  -3.691  1.00 88.64 745 A 1 
ATOM 5740 O OG  . SER A 1 745 ? -8.824  -3.812  -4.923  1.00 78.22 745 A 1 
ATOM 5741 N N   . SER A 1 746 ? -9.228  -1.245  -2.053  1.00 90.88 746 A 1 
ATOM 5742 C CA  . SER A 1 746 ? -10.190 -0.180  -1.753  1.00 91.33 746 A 1 
ATOM 5743 C C   . SER A 1 746 ? -9.565  1.208   -1.890  1.00 91.49 746 A 1 
ATOM 5744 O O   . SER A 1 746 ? -10.178 2.097   -2.488  1.00 90.53 746 A 1 
ATOM 5745 C CB  . SER A 1 746 ? -10.797 -0.344  -0.358  1.00 91.50 746 A 1 
ATOM 5746 O OG  . SER A 1 746 ? -11.907 0.536   -0.298  1.00 82.65 746 A 1 
ATOM 5747 N N   . LEU A 1 747 ? -8.331  1.399   -1.416  1.00 89.85 747 A 1 
ATOM 5748 C CA  . LEU A 1 747 ? -7.610  2.660   -1.579  1.00 89.68 747 A 1 
ATOM 5749 C C   . LEU A 1 747 ? -7.436  3.019   -3.059  1.00 90.14 747 A 1 
ATOM 5750 O O   . LEU A 1 747 ? -7.708  4.164   -3.424  1.00 89.23 747 A 1 
ATOM 5751 C CB  . LEU A 1 747 ? -6.265  2.589   -0.837  1.00 88.82 747 A 1 
ATOM 5752 C CG  . LEU A 1 747 ? -5.429  3.877   -0.943  1.00 85.74 747 A 1 
ATOM 5753 C CD1 . LEU A 1 747 ? -6.152  5.101   -0.371  1.00 80.46 747 A 1 
ATOM 5754 C CD2 . LEU A 1 747 ? -4.123  3.703   -0.174  1.00 80.39 747 A 1 
ATOM 5755 N N   . ASN A 1 748 ? -7.077  2.062   -3.925  1.00 89.73 748 A 1 
ATOM 5756 C CA  . ASN A 1 748 ? -6.968  2.283   -5.372  1.00 89.02 748 A 1 
ATOM 5757 C C   . ASN A 1 748 ? -8.272  2.819   -5.974  1.00 89.73 748 A 1 
ATOM 5758 O O   . ASN A 1 748 ? -8.278  3.853   -6.655  1.00 88.00 748 A 1 
ATOM 5759 C CB  . ASN A 1 748 ? -6.534  0.969   -6.059  1.00 86.84 748 A 1 
ATOM 5760 C CG  . ASN A 1 748 ? -5.058  0.703   -5.890  1.00 80.86 748 A 1 
ATOM 5761 O OD1 . ASN A 1 748 ? -4.286  1.611   -5.660  1.00 72.58 748 A 1 
ATOM 5762 N ND2 . ASN A 1 748 ? -4.617  -0.516  -6.041  1.00 72.04 748 A 1 
ATOM 5763 N N   . ARG A 1 749 ? -9.407  2.188   -5.654  1.00 89.46 749 A 1 
ATOM 5764 C CA  . ARG A 1 749 ? -10.737 2.640   -6.082  1.00 90.28 749 A 1 
ATOM 5765 C C   . ARG A 1 749 ? -11.042 4.059   -5.587  1.00 91.34 749 A 1 
ATOM 5766 O O   . ARG A 1 749 ? -11.502 4.901   -6.359  1.00 90.25 749 A 1 
ATOM 5767 C CB  . ARG A 1 749 ? -11.778 1.622   -5.587  1.00 89.60 749 A 1 
ATOM 5768 C CG  . ARG A 1 749 ? -13.204 1.978   -6.018  1.00 80.87 749 A 1 
ATOM 5769 C CD  . ARG A 1 749 ? -14.227 0.981   -5.457  1.00 79.44 749 A 1 
ATOM 5770 N NE  . ARG A 1 749 ? -14.291 1.036   -3.974  1.00 70.10 749 A 1 
ATOM 5771 C CZ  . ARG A 1 749 ? -14.835 0.136   -3.170  1.00 62.03 749 A 1 
ATOM 5772 N NH1 . ARG A 1 749 ? -15.432 -0.925  -3.629  1.00 56.16 749 A 1 
ATOM 5773 N NH2 . ARG A 1 749 ? -14.777 0.279   -1.869  1.00 52.43 749 A 1 
ATOM 5774 N N   . LEU A 1 750 ? -10.748 4.345   -4.316  1.00 89.93 750 A 1 
ATOM 5775 C CA  . LEU A 1 750 ? -10.997 5.651   -3.698  1.00 90.11 750 A 1 
ATOM 5776 C C   . LEU A 1 750 ? -10.111 6.759   -4.278  1.00 90.37 750 A 1 
ATOM 5777 O O   . LEU A 1 750 ? -10.564 7.898   -4.399  1.00 89.47 750 A 1 
ATOM 5778 C CB  . LEU A 1 750 ? -10.772 5.534   -2.184  1.00 90.40 750 A 1 
ATOM 5779 C CG  . LEU A 1 750 ? -11.838 4.717   -1.437  1.00 89.34 750 A 1 
ATOM 5780 C CD1 . LEU A 1 750 ? -11.344 4.462   -0.018  1.00 85.74 750 A 1 
ATOM 5781 C CD2 . LEU A 1 750 ? -13.173 5.451   -1.363  1.00 86.21 750 A 1 
ATOM 5782 N N   . VAL A 1 751 ? -8.868  6.456   -4.671  1.00 89.14 751 A 1 
ATOM 5783 C CA  . VAL A 1 751 ? -7.961  7.396   -5.344  1.00 88.49 751 A 1 
ATOM 5784 C C   . VAL A 1 751 ? -8.528  7.811   -6.699  1.00 88.88 751 A 1 
ATOM 5785 O O   . VAL A 1 751 ? -8.626  9.009   -6.974  1.00 87.92 751 A 1 
ATOM 5786 C CB  . VAL A 1 751 ? -6.545  6.797   -5.466  1.00 87.53 751 A 1 
ATOM 5787 C CG1 . VAL A 1 751 ? -5.642  7.590   -6.415  1.00 83.21 751 A 1 
ATOM 5788 C CG2 . VAL A 1 751 ? -5.857  6.794   -4.094  1.00 83.77 751 A 1 
ATOM 5789 N N   . VAL A 1 752 ? -8.995  6.857   -7.509  1.00 88.36 752 A 1 
ATOM 5790 C CA  . VAL A 1 752 ? -9.637  7.142   -8.805  1.00 88.20 752 A 1 
ATOM 5791 C C   . VAL A 1 752 ? -10.901 7.981   -8.620  1.00 89.55 752 A 1 
ATOM 5792 O O   . VAL A 1 752 ? -11.077 9.008   -9.282  1.00 89.03 752 A 1 
ATOM 5793 C CB  . VAL A 1 752 ? -9.974  5.839   -9.548  1.00 86.80 752 A 1 
ATOM 5794 C CG1 . VAL A 1 752 ? -10.704 6.101   -10.877 1.00 82.07 752 A 1 
ATOM 5795 C CG2 . VAL A 1 752 ? -8.697  5.065   -9.869  1.00 82.40 752 A 1 
ATOM 5796 N N   . GLN A 1 753 ? -11.767 7.598   -7.683  1.00 87.83 753 A 1 
ATOM 5797 C CA  . GLN A 1 753 ? -12.980 8.355   -7.367  1.00 88.59 753 A 1 
ATOM 5798 C C   . GLN A 1 753 ? -12.652 9.783   -6.903  1.00 88.87 753 A 1 
ATOM 5799 O O   . GLN A 1 753 ? -13.314 10.744  -7.312  1.00 87.22 753 A 1 
ATOM 5800 C CB  . GLN A 1 753 ? -13.769 7.586   -6.302  1.00 88.24 753 A 1 
ATOM 5801 C CG  . GLN A 1 753 ? -15.109 8.266   -5.978  1.00 79.38 753 A 1 
ATOM 5802 C CD  . GLN A 1 753 ? -15.901 7.530   -4.905  1.00 78.70 753 A 1 
ATOM 5803 O OE1 . GLN A 1 753 ? -15.531 6.486   -4.403  1.00 72.77 753 A 1 
ATOM 5804 N NE2 . GLN A 1 753 ? -17.035 8.051   -4.498  1.00 71.35 753 A 1 
ATOM 5805 N N   . SER A 1 754 ? -11.607 9.934   -6.086  1.00 89.73 754 A 1 
ATOM 5806 C CA  . SER A 1 754 ? -11.133 11.223  -5.581  1.00 88.47 754 A 1 
ATOM 5807 C C   . SER A 1 754 ? -10.572 12.104  -6.688  1.00 88.71 754 A 1 
ATOM 5808 O O   . SER A 1 754 ? -10.828 13.307  -6.695  1.00 86.51 754 A 1 
ATOM 5809 C CB  . SER A 1 754 ? -10.070 11.015  -4.501  1.00 87.34 754 A 1 
ATOM 5810 O OG  . SER A 1 754 ? -10.657 10.384  -3.383  1.00 76.76 754 A 1 
ATOM 5811 N N   . GLN A 1 755 ? -9.867  11.529  -7.658  1.00 88.69 755 A 1 
ATOM 5812 C CA  . GLN A 1 755 ? -9.392  12.269  -8.825  1.00 88.20 755 A 1 
ATOM 5813 C C   . GLN A 1 755 ? -10.563 12.793  -9.661  1.00 89.56 755 A 1 
ATOM 5814 O O   . GLN A 1 755 ? -10.618 13.985  -9.966  1.00 87.47 755 A 1 
ATOM 5815 C CB  . GLN A 1 755 ? -8.482  11.375  -9.674  1.00 85.08 755 A 1 
ATOM 5816 C CG  . GLN A 1 755 ? -7.816  12.184  -10.798 1.00 72.58 755 A 1 
ATOM 5817 C CD  . GLN A 1 755 ? -7.122  11.296  -11.817 1.00 70.68 755 A 1 
ATOM 5818 O OE1 . GLN A 1 755 ? -7.268  10.095  -11.839 1.00 61.53 755 A 1 
ATOM 5819 N NE2 . GLN A 1 755 ? -6.360  11.862  -12.725 1.00 56.33 755 A 1 
ATOM 5820 N N   . ILE A 1 756 ? -11.515 11.927  -10.016 1.00 87.25 756 A 1 
ATOM 5821 C CA  . ILE A 1 756 ? -12.666 12.310  -10.846 1.00 88.13 756 A 1 
ATOM 5822 C C   . ILE A 1 756 ? -13.491 13.392  -10.140 1.00 89.03 756 A 1 
ATOM 5823 O O   . ILE A 1 756 ? -13.793 14.426  -10.738 1.00 88.25 756 A 1 
ATOM 5824 C CB  . ILE A 1 756 ? -13.517 11.067  -11.198 1.00 87.54 756 A 1 
ATOM 5825 C CG1 . ILE A 1 756 ? -12.709 10.097  -12.092 1.00 83.30 756 A 1 
ATOM 5826 C CG2 . ILE A 1 756 ? -14.822 11.482  -11.914 1.00 82.22 756 A 1 
ATOM 5827 C CD1 . ILE A 1 756 ? -13.366 8.720   -12.266 1.00 74.39 756 A 1 
ATOM 5828 N N   . SER A 1 757 ? -13.819 13.193  -8.865  1.00 90.53 757 A 1 
ATOM 5829 C CA  . SER A 1 757 ? -14.610 14.158  -8.093  1.00 90.87 757 A 1 
ATOM 5830 C C   . SER A 1 757 ? -13.893 15.499  -7.939  1.00 91.01 757 A 1 
ATOM 5831 O O   . SER A 1 757 ? -14.498 16.538  -8.211  1.00 88.69 757 A 1 
ATOM 5832 C CB  . SER A 1 757 ? -15.005 13.587  -6.727  1.00 89.75 757 A 1 
ATOM 5833 O OG  . SER A 1 757 ? -13.868 13.266  -5.956  1.00 76.32 757 A 1 
ATOM 5834 N N   . SER A 1 758 ? -12.595 15.507  -7.598  1.00 90.03 758 A 1 
ATOM 5835 C CA  . SER A 1 758 ? -11.830 16.749  -7.431  1.00 89.26 758 A 1 
ATOM 5836 C C   . SER A 1 758 ? -11.687 17.532  -8.736  1.00 89.56 758 A 1 
ATOM 5837 O O   . SER A 1 758 ? -11.872 18.749  -8.730  1.00 87.44 758 A 1 
ATOM 5838 C CB  . SER A 1 758 ? -10.453 16.486  -6.809  1.00 87.90 758 A 1 
ATOM 5839 O OG  . SER A 1 758 ? -9.665  15.660  -7.635  1.00 76.90 758 A 1 
ATOM 5840 N N   . VAL A 1 759 ? -11.449 16.866  -9.871  1.00 89.70 759 A 1 
ATOM 5841 C CA  . VAL A 1 759 ? -11.371 17.525  -11.187 1.00 89.38 759 A 1 
ATOM 5842 C C   . VAL A 1 759 ? -12.717 18.143  -11.567 1.00 90.36 759 A 1 
ATOM 5843 O O   . VAL A 1 759 ? -12.764 19.311  -11.952 1.00 89.45 759 A 1 
ATOM 5844 C CB  . VAL A 1 759 ? -10.881 16.549  -12.275 1.00 88.63 759 A 1 
ATOM 5845 C CG1 . VAL A 1 759 ? -10.976 17.147  -13.689 1.00 83.81 759 A 1 
ATOM 5846 C CG2 . VAL A 1 759 ? -9.411  16.184  -12.050 1.00 84.18 759 A 1 
ATOM 5847 N N   . VAL A 1 760 ? -13.818 17.400  -11.424 1.00 90.83 760 A 1 
ATOM 5848 C CA  . VAL A 1 760 ? -15.164 17.907  -11.742 1.00 91.30 760 A 1 
ATOM 5849 C C   . VAL A 1 760 ? -15.526 19.092  -10.848 1.00 91.79 760 A 1 
ATOM 5850 O O   . VAL A 1 760 ? -15.957 20.130  -11.353 1.00 90.84 760 A 1 
ATOM 5851 C CB  . VAL A 1 760 ? -16.213 16.782  -11.635 1.00 91.12 760 A 1 
ATOM 5852 C CG1 . VAL A 1 760 ? -17.652 17.309  -11.746 1.00 87.08 760 A 1 
ATOM 5853 C CG2 . VAL A 1 760 ? -16.020 15.758  -12.763 1.00 86.73 760 A 1 
ATOM 5854 N N   . VAL A 1 761 ? -15.312 18.982  -9.535  1.00 91.38 761 A 1 
ATOM 5855 C CA  . VAL A 1 761 ? -15.569 20.074  -8.583  1.00 91.43 761 A 1 
ATOM 5856 C C   . VAL A 1 761 ? -14.695 21.285  -8.902  1.00 91.44 761 A 1 
ATOM 5857 O O   . VAL A 1 761 ? -15.215 22.397  -8.962  1.00 90.22 761 A 1 
ATOM 5858 C CB  . VAL A 1 761 ? -15.374 19.598  -7.129  1.00 90.85 761 A 1 
ATOM 5859 C CG1 . VAL A 1 761 ? -15.433 20.754  -6.122  1.00 86.01 761 A 1 
ATOM 5860 C CG2 . VAL A 1 761 ? -16.478 18.607  -6.732  1.00 85.78 761 A 1 
ATOM 5861 N N   . SER A 1 762 ? -13.396 21.089  -9.179  1.00 91.24 762 A 1 
ATOM 5862 C CA  . SER A 1 762 ? -12.476 22.171  -9.544  1.00 90.07 762 A 1 
ATOM 5863 C C   . SER A 1 762 ? -12.954 22.919  -10.791 1.00 90.60 762 A 1 
ATOM 5864 O O   . SER A 1 762 ? -13.103 24.141  -10.758 1.00 88.58 762 A 1 
ATOM 5865 C CB  . SER A 1 762 ? -11.064 21.611  -9.747  1.00 88.47 762 A 1 
ATOM 5866 O OG  . SER A 1 762 ? -10.146 22.660  -9.971  1.00 76.55 762 A 1 
ATOM 5867 N N   . ILE A 1 763 ? -13.288 22.193  -11.868 1.00 90.58 763 A 1 
ATOM 5868 C CA  . ILE A 1 763 ? -13.809 22.782  -13.111 1.00 90.44 763 A 1 
ATOM 5869 C C   . ILE A 1 763 ? -15.085 23.586  -12.843 1.00 90.94 763 A 1 
ATOM 5870 O O   . ILE A 1 763 ? -15.191 24.733  -13.284 1.00 89.80 763 A 1 
ATOM 5871 C CB  . ILE A 1 763 ? -14.036 21.679  -14.176 1.00 89.76 763 A 1 
ATOM 5872 C CG1 . ILE A 1 763 ? -12.674 21.156  -14.690 1.00 86.42 763 A 1 
ATOM 5873 C CG2 . ILE A 1 763 ? -14.881 22.183  -15.365 1.00 86.19 763 A 1 
ATOM 5874 C CD1 . ILE A 1 763 ? -12.772 19.910  -15.584 1.00 80.28 763 A 1 
ATOM 5875 N N   . LEU A 1 764 ? -16.049 23.019  -12.116 1.00 91.75 764 A 1 
ATOM 5876 C CA  . LEU A 1 764 ? -17.328 23.677  -11.840 1.00 91.72 764 A 1 
ATOM 5877 C C   . LEU A 1 764 ? -17.155 24.925  -10.972 1.00 91.89 764 A 1 
ATOM 5878 O O   . LEU A 1 764 ? -17.655 25.992  -11.327 1.00 90.90 764 A 1 
ATOM 5879 C CB  . LEU A 1 764 ? -18.290 22.681  -11.170 1.00 91.83 764 A 1 
ATOM 5880 C CG  . LEU A 1 764 ? -18.827 21.574  -12.098 1.00 85.98 764 A 1 
ATOM 5881 C CD1 . LEU A 1 764 ? -19.669 20.597  -11.273 1.00 80.00 764 A 1 
ATOM 5882 C CD2 . LEU A 1 764 ? -19.706 22.131  -13.223 1.00 79.76 764 A 1 
ATOM 5883 N N   . VAL A 1 765 ? -16.418 24.828  -9.864  1.00 91.96 765 A 1 
ATOM 5884 C CA  . VAL A 1 765 ? -16.232 25.955  -8.935  1.00 91.27 765 A 1 
ATOM 5885 C C   . VAL A 1 765 ? -15.485 27.097  -9.616  1.00 91.71 765 A 1 
ATOM 5886 O O   . VAL A 1 765 ? -15.924 28.248  -9.552  1.00 90.58 765 A 1 
ATOM 5887 C CB  . VAL A 1 765 ? -15.518 25.493  -7.650  1.00 90.22 765 A 1 
ATOM 5888 C CG1 . VAL A 1 765 ? -15.217 26.680  -6.733  1.00 85.56 765 A 1 
ATOM 5889 C CG2 . VAL A 1 765 ? -16.397 24.532  -6.842  1.00 85.26 765 A 1 
ATOM 5890 N N   . VAL A 1 766 ? -14.403 26.790  -10.332 1.00 90.11 766 A 1 
ATOM 5891 C CA  . VAL A 1 766 ? -13.635 27.781  -11.091 1.00 89.49 766 A 1 
ATOM 5892 C C   . VAL A 1 766 ? -14.498 28.413  -12.189 1.00 90.39 766 A 1 
ATOM 5893 O O   . VAL A 1 766 ? -14.501 29.639  -12.337 1.00 89.29 766 A 1 
ATOM 5894 C CB  . VAL A 1 766 ? -12.368 27.120  -11.658 1.00 88.48 766 A 1 
ATOM 5895 C CG1 . VAL A 1 766 ? -11.669 28.017  -12.657 1.00 83.77 766 A 1 
ATOM 5896 C CG2 . VAL A 1 766 ? -11.361 26.809  -10.532 1.00 84.21 766 A 1 
ATOM 5897 N N   . PHE A 1 767 ? -15.295 27.620  -12.916 1.00 90.38 767 A 1 
ATOM 5898 C CA  . PHE A 1 767 ? -16.228 28.122  -13.927 1.00 90.47 767 A 1 
ATOM 5899 C C   . PHE A 1 767 ? -17.207 29.138  -13.340 1.00 91.23 767 A 1 
ATOM 5900 O O   . PHE A 1 767 ? -17.345 30.239  -13.875 1.00 90.62 767 A 1 
ATOM 5901 C CB  . PHE A 1 767 ? -16.988 26.950  -14.564 1.00 90.16 767 A 1 
ATOM 5902 C CG  . PHE A 1 767 ? -18.053 27.386  -15.548 1.00 89.62 767 A 1 
ATOM 5903 C CD1 . PHE A 1 767 ? -19.374 27.593  -15.119 1.00 85.48 767 A 1 
ATOM 5904 C CD2 . PHE A 1 767 ? -17.703 27.634  -16.887 1.00 86.40 767 A 1 
ATOM 5905 C CE1 . PHE A 1 767 ? -20.336 28.065  -16.026 1.00 84.98 767 A 1 
ATOM 5906 C CE2 . PHE A 1 767 ? -18.660 28.101  -17.792 1.00 84.64 767 A 1 
ATOM 5907 C CZ  . PHE A 1 767 ? -19.977 28.325  -17.361 1.00 85.96 767 A 1 
ATOM 5908 N N   . PHE A 1 768 ? -17.869 28.794  -12.238 1.00 92.46 768 A 1 
ATOM 5909 C CA  . PHE A 1 768 ? -18.835 29.674  -11.594 1.00 92.18 768 A 1 
ATOM 5910 C C   . PHE A 1 768 ? -18.181 30.941  -11.046 1.00 92.36 768 A 1 
ATOM 5911 O O   . PHE A 1 768 ? -18.705 32.031  -11.273 1.00 90.72 768 A 1 
ATOM 5912 C CB  . PHE A 1 768 ? -19.599 28.923  -10.495 1.00 91.42 768 A 1 
ATOM 5913 C CG  . PHE A 1 768 ? -20.676 27.994  -11.025 1.00 85.17 768 A 1 
ATOM 5914 C CD1 . PHE A 1 768 ? -21.758 28.517  -11.757 1.00 77.60 768 A 1 
ATOM 5915 C CD2 . PHE A 1 768 ? -20.619 26.614  -10.776 1.00 76.30 768 A 1 
ATOM 5916 C CE1 . PHE A 1 768 ? -22.758 27.665  -12.254 1.00 71.62 768 A 1 
ATOM 5917 C CE2 . PHE A 1 768 ? -21.616 25.759  -11.271 1.00 70.38 768 A 1 
ATOM 5918 C CZ  . PHE A 1 768 ? -22.685 26.282  -12.014 1.00 72.51 768 A 1 
ATOM 5919 N N   . LEU A 1 769 ? -17.010 30.840  -10.406 1.00 90.69 769 A 1 
ATOM 5920 C CA  . LEU A 1 769 ? -16.274 32.010  -9.905  1.00 90.21 769 A 1 
ATOM 5921 C C   . LEU A 1 769 ? -15.906 32.985  -11.025 1.00 90.10 769 A 1 
ATOM 5922 O O   . LEU A 1 769 ? -16.133 34.191  -10.904 1.00 88.30 769 A 1 
ATOM 5923 C CB  . LEU A 1 769 ? -15.004 31.549  -9.176  1.00 88.93 769 A 1 
ATOM 5924 C CG  . LEU A 1 769 ? -15.258 30.994  -7.764  1.00 81.37 769 A 1 
ATOM 5925 C CD1 . LEU A 1 769 ? -13.943 30.468  -7.212  1.00 75.94 769 A 1 
ATOM 5926 C CD2 . LEU A 1 769 ? -15.778 32.072  -6.805  1.00 75.39 769 A 1 
ATOM 5927 N N   . VAL A 1 770 ? -15.385 32.469  -12.139 1.00 89.97 770 A 1 
ATOM 5928 C CA  . VAL A 1 770 ? -15.037 33.279  -13.309 1.00 89.47 770 A 1 
ATOM 5929 C C   . VAL A 1 770 ? -16.288 33.893  -13.939 1.00 89.83 770 A 1 
ATOM 5930 O O   . VAL A 1 770 ? -16.336 35.103  -14.174 1.00 88.55 770 A 1 
ATOM 5931 C CB  . VAL A 1 770 ? -14.253 32.424  -14.317 1.00 88.43 770 A 1 
ATOM 5932 C CG1 . VAL A 1 770 ? -14.088 33.153  -15.650 1.00 83.32 770 A 1 
ATOM 5933 C CG2 . VAL A 1 770 ? -12.855 32.093  -13.777 1.00 83.93 770 A 1 
ATOM 5934 N N   . ALA A 1 771 ? -17.331 33.091  -14.168 1.00 90.94 771 A 1 
ATOM 5935 C CA  . ALA A 1 771 ? -18.577 33.557  -14.771 1.00 90.64 771 A 1 
ATOM 5936 C C   . ALA A 1 771 ? -19.262 34.650  -13.928 1.00 90.71 771 A 1 
ATOM 5937 O O   . ALA A 1 771 ? -19.729 35.648  -14.482 1.00 89.13 771 A 1 
ATOM 5938 C CB  . ALA A 1 771 ? -19.494 32.348  -14.989 1.00 90.79 771 A 1 
ATOM 5939 N N   . LEU A 1 772 ? -19.265 34.509  -12.604 1.00 91.14 772 A 1 
ATOM 5940 C CA  . LEU A 1 772 ? -19.795 35.504  -11.664 1.00 90.30 772 A 1 
ATOM 5941 C C   . LEU A 1 772 ? -18.942 36.771  -11.643 1.00 89.42 772 A 1 
ATOM 5942 O O   . LEU A 1 772 ? -19.480 37.876  -11.716 1.00 87.07 772 A 1 
ATOM 5943 C CB  . LEU A 1 772 ? -19.873 34.881  -10.256 1.00 90.25 772 A 1 
ATOM 5944 C CG  . LEU A 1 772 ? -20.993 33.839  -10.078 1.00 81.57 772 A 1 
ATOM 5945 C CD1 . LEU A 1 772 ? -20.830 33.150  -8.721  1.00 74.60 772 A 1 
ATOM 5946 C CD2 . LEU A 1 772 ? -22.383 34.471  -10.130 1.00 75.26 772 A 1 
ATOM 5947 N N   . THR A 1 773 ? -17.609 36.629  -11.604 1.00 89.19 773 A 1 
ATOM 5948 C CA  . THR A 1 773 ? -16.685 37.777  -11.537 1.00 87.25 773 A 1 
ATOM 5949 C C   . THR A 1 773 ? -16.777 38.658  -12.780 1.00 87.29 773 A 1 
ATOM 5950 O O   . THR A 1 773 ? -16.848 39.886  -12.675 1.00 85.06 773 A 1 
ATOM 5951 C CB  . THR A 1 773 ? -15.240 37.306  -11.347 1.00 85.75 773 A 1 
ATOM 5952 O OG1 . THR A 1 773 ? -15.137 36.586  -10.148 1.00 76.58 773 A 1 
ATOM 5953 C CG2 . THR A 1 773 ? -14.281 38.490  -11.228 1.00 76.41 773 A 1 
ATOM 5954 N N   . TYR A 1 774 ? -16.810 38.038  -13.969 1.00 88.10 774 A 1 
ATOM 5955 C CA  . TYR A 1 774 ? -16.962 38.756  -15.239 1.00 87.63 774 A 1 
ATOM 5956 C C   . TYR A 1 774 ? -18.425 38.998  -15.635 1.00 87.43 774 A 1 
ATOM 5957 O O   . TYR A 1 774 ? -18.675 39.626  -16.670 1.00 84.47 774 A 1 
ATOM 5958 C CB  . TYR A 1 774 ? -16.185 38.025  -16.336 1.00 87.55 774 A 1 
ATOM 5959 C CG  . TYR A 1 774 ? -14.680 38.093  -16.154 1.00 87.35 774 A 1 
ATOM 5960 C CD1 . TYR A 1 774 ? -13.990 39.299  -16.390 1.00 83.59 774 A 1 
ATOM 5961 C CD2 . TYR A 1 774 ? -13.968 36.950  -15.756 1.00 84.76 774 A 1 
ATOM 5962 C CE1 . TYR A 1 774 ? -12.593 39.360  -16.223 1.00 83.67 774 A 1 
ATOM 5963 C CE2 . TYR A 1 774 ? -12.571 37.006  -15.582 1.00 84.05 774 A 1 
ATOM 5964 C CZ  . TYR A 1 774 ? -11.881 38.211  -15.817 1.00 85.18 774 A 1 
ATOM 5965 O OH  . TYR A 1 774 ? -10.536 38.252  -15.644 1.00 83.51 774 A 1 
ATOM 5966 N N   . ARG A 1 775 ? -19.394 38.509  -14.842 1.00 89.09 775 A 1 
ATOM 5967 C CA  . ARG A 1 775 ? -20.837 38.529  -15.144 1.00 88.82 775 A 1 
ATOM 5968 C C   . ARG A 1 775 ? -21.133 38.020  -16.564 1.00 88.80 775 A 1 
ATOM 5969 O O   . ARG A 1 775 ? -21.882 38.640  -17.325 1.00 84.15 775 A 1 
ATOM 5970 C CB  . ARG A 1 775 ? -21.427 39.919  -14.871 1.00 87.51 775 A 1 
ATOM 5971 C CG  . ARG A 1 775 ? -21.247 40.375  -13.415 1.00 81.68 775 A 1 
ATOM 5972 C CD  . ARG A 1 775 ? -21.904 41.740  -13.239 1.00 78.85 775 A 1 
ATOM 5973 N NE  . ARG A 1 775 ? -21.816 42.213  -11.848 1.00 72.53 775 A 1 
ATOM 5974 C CZ  . ARG A 1 775 ? -22.307 43.343  -11.376 1.00 65.80 775 A 1 
ATOM 5975 N NH1 . ARG A 1 775 ? -22.918 44.205  -12.141 1.00 60.80 775 A 1 
ATOM 5976 N NH2 . ARG A 1 775 ? -22.199 43.634  -10.111 1.00 58.87 775 A 1 
ATOM 5977 N N   . SER A 1 776 ? -20.469 36.933  -16.945 1.00 86.98 776 A 1 
ATOM 5978 C CA  . SER A 1 776 ? -20.488 36.407  -18.304 1.00 88.31 776 A 1 
ATOM 5979 C C   . SER A 1 776 ? -20.234 34.904  -18.319 1.00 89.65 776 A 1 
ATOM 5980 O O   . SER A 1 776 ? -19.132 34.451  -18.032 1.00 87.58 776 A 1 
ATOM 5981 C CB  . SER A 1 776 ? -19.421 37.123  -19.133 1.00 86.05 776 A 1 
ATOM 5982 O OG  . SER A 1 776 ? -19.462 36.667  -20.474 1.00 79.90 776 A 1 
ATOM 5983 N N   . PHE A 1 777 ? -21.227 34.145  -18.762 1.00 90.50 777 A 1 
ATOM 5984 C CA  . PHE A 1 777 ? -21.105 32.702  -18.977 1.00 90.84 777 A 1 
ATOM 5985 C C   . PHE A 1 777 ? -20.013 32.357  -20.006 1.00 91.12 777 A 1 
ATOM 5986 O O   . PHE A 1 777 ? -19.236 31.428  -19.818 1.00 88.93 777 A 1 
ATOM 5987 C CB  . PHE A 1 777 ? -22.476 32.180  -19.429 1.00 90.05 777 A 1 
ATOM 5988 C CG  . PHE A 1 777 ? -22.553 30.675  -19.544 1.00 86.94 777 A 1 
ATOM 5989 C CD1 . PHE A 1 777 ? -22.344 30.043  -20.780 1.00 79.36 777 A 1 
ATOM 5990 C CD2 . PHE A 1 777 ? -22.864 29.903  -18.407 1.00 79.81 777 A 1 
ATOM 5991 C CE1 . PHE A 1 777 ? -22.444 28.646  -20.882 1.00 76.89 777 A 1 
ATOM 5992 C CE2 . PHE A 1 777 ? -22.963 28.505  -18.509 1.00 77.30 777 A 1 
ATOM 5993 C CZ  . PHE A 1 777 ? -22.756 27.875  -19.748 1.00 79.43 777 A 1 
ATOM 5994 N N   . THR A 1 778 ? -19.884 33.172  -21.067 1.00 89.24 778 A 1 
ATOM 5995 C CA  . THR A 1 778 ? -18.835 32.989  -22.082 1.00 89.05 778 A 1 
ATOM 5996 C C   . THR A 1 778 ? -17.427 33.207  -21.526 1.00 88.93 778 A 1 
ATOM 5997 O O   . THR A 1 778 ? -16.499 32.592  -22.032 1.00 86.86 778 A 1 
ATOM 5998 C CB  . THR A 1 778 ? -19.038 33.907  -23.298 1.00 87.74 778 A 1 
ATOM 5999 O OG1 . THR A 1 778 ? -19.096 35.258  -22.913 1.00 75.44 778 A 1 
ATOM 6000 C CG2 . THR A 1 778 ? -20.341 33.612  -24.041 1.00 74.56 778 A 1 
ATOM 6001 N N   . ALA A 1 779 ? -17.248 34.027  -20.481 1.00 88.82 779 A 1 
ATOM 6002 C CA  . ALA A 1 779 ? -15.953 34.179  -19.822 1.00 88.25 779 A 1 
ATOM 6003 C C   . ALA A 1 779 ? -15.530 32.879  -19.126 1.00 88.91 779 A 1 
ATOM 6004 O O   . ALA A 1 779 ? -14.384 32.471  -19.266 1.00 87.19 779 A 1 
ATOM 6005 C CB  . ALA A 1 779 ? -15.998 35.353  -18.838 1.00 87.37 779 A 1 
ATOM 6006 N N   . GLY A 1 780 ? -16.473 32.199  -18.456 1.00 89.96 780 A 1 
ATOM 6007 C CA  . GLY A 1 780 ? -16.233 30.883  -17.866 1.00 88.85 780 A 1 
ATOM 6008 C C   . GLY A 1 780 ? -15.735 29.866  -18.895 1.00 90.00 780 A 1 
ATOM 6009 O O   . GLY A 1 780 ? -14.695 29.255  -18.695 1.00 88.38 780 A 1 
ATOM 6010 N N   . ILE A 1 781 ? -16.400 29.758  -20.050 1.00 90.59 781 A 1 
ATOM 6011 C CA  . ILE A 1 781 ? -16.005 28.833  -21.129 1.00 90.11 781 A 1 
ATOM 6012 C C   . ILE A 1 781 ? -14.619 29.179  -21.689 1.00 90.40 781 A 1 
ATOM 6013 O O   . ILE A 1 781 ? -13.770 28.300  -21.811 1.00 88.75 781 A 1 
ATOM 6014 C CB  . ILE A 1 781 ? -17.066 28.808  -22.255 1.00 88.87 781 A 1 
ATOM 6015 C CG1 . ILE A 1 781 ? -18.412 28.281  -21.709 1.00 82.64 781 A 1 
ATOM 6016 C CG2 . ILE A 1 781 ? -16.596 27.941  -23.442 1.00 81.00 781 A 1 
ATOM 6017 C CD1 . ILE A 1 781 ? -19.574 28.359  -22.705 1.00 71.38 781 A 1 
ATOM 6018 N N   . VAL A 1 782 ? -14.365 30.451  -22.023 1.00 90.08 782 A 1 
ATOM 6019 C CA  . VAL A 1 782 ? -13.098 30.898  -22.630 1.00 89.59 782 A 1 
ATOM 6020 C C   . VAL A 1 782 ? -11.905 30.642  -21.712 1.00 89.87 782 A 1 
ATOM 6021 O O   . VAL A 1 782 ? -10.820 30.353  -22.203 1.00 88.35 782 A 1 
ATOM 6022 C CB  . VAL A 1 782 ? -13.192 32.384  -23.022 1.00 88.50 782 A 1 
ATOM 6023 C CG1 . VAL A 1 782 ? -11.848 33.024  -23.383 1.00 82.65 782 A 1 
ATOM 6024 C CG2 . VAL A 1 782 ? -14.098 32.555  -24.249 1.00 82.96 782 A 1 
ATOM 6025 N N   . ILE A 1 783 ? -12.090 30.742  -20.393 1.00 90.08 783 A 1 
ATOM 6026 C CA  . ILE A 1 783 ? -11.026 30.541  -19.411 1.00 89.62 783 A 1 
ATOM 6027 C C   . ILE A 1 783 ? -10.805 29.053  -19.111 1.00 90.15 783 A 1 
ATOM 6028 O O   . ILE A 1 783 ? -9.661  28.624  -18.991 1.00 88.30 783 A 1 
ATOM 6029 C CB  . ILE A 1 783 ? -11.319 31.415  -18.170 1.00 87.97 783 A 1 
ATOM 6030 C CG1 . ILE A 1 783 ? -11.027 32.886  -18.569 1.00 84.56 783 A 1 
ATOM 6031 C CG2 . ILE A 1 783 ? -10.500 30.987  -16.944 1.00 84.06 783 A 1 
ATOM 6032 C CD1 . ILE A 1 783 ? -11.365 33.940  -17.516 1.00 75.81 783 A 1 
ATOM 6033 N N   . ILE A 1 784 ? -11.869 28.240  -19.035 1.00 91.61 784 A 1 
ATOM 6034 C CA  . ILE A 1 784 ? -11.750 26.819  -18.680 1.00 91.39 784 A 1 
ATOM 6035 C C   . ILE A 1 784 ? -11.340 25.939  -19.855 1.00 91.55 784 A 1 
ATOM 6036 O O   . ILE A 1 784 ? -10.567 25.007  -19.656 1.00 89.74 784 A 1 
ATOM 6037 C CB  . ILE A 1 784 ? -13.042 26.338  -18.001 1.00 89.94 784 A 1 
ATOM 6038 C CG1 . ILE A 1 784 ? -13.040 27.011  -16.616 1.00 80.82 784 A 1 
ATOM 6039 C CG2 . ILE A 1 784 ? -13.140 24.805  -17.893 1.00 78.62 784 A 1 
ATOM 6040 C CD1 . ILE A 1 784 ? -14.158 26.546  -15.721 1.00 68.57 784 A 1 
ATOM 6041 N N   . ALA A 1 785 ? -11.807 26.214  -21.076 1.00 90.02 785 A 1 
ATOM 6042 C CA  . ALA A 1 785 ? -11.522 25.354  -22.220 1.00 89.15 785 A 1 
ATOM 6043 C C   . ALA A 1 785 ? -10.012 25.118  -22.453 1.00 89.84 785 A 1 
ATOM 6044 O O   . ALA A 1 785 ? -9.615  23.958  -22.566 1.00 88.63 785 A 1 
ATOM 6045 C CB  . ALA A 1 785 ? -12.261 25.885  -23.458 1.00 87.77 785 A 1 
ATOM 6046 N N   . PRO A 1 786 ? -9.140  26.149  -22.448 1.00 90.98 786 A 1 
ATOM 6047 C CA  . PRO A 1 786 ? -7.698  25.948  -22.572 1.00 90.15 786 A 1 
ATOM 6048 C C   . PRO A 1 786 ? -7.093  25.112  -21.439 1.00 91.11 786 A 1 
ATOM 6049 O O   . PRO A 1 786 ? -6.237  24.267  -21.692 1.00 89.45 786 A 1 
ATOM 6050 C CB  . PRO A 1 786 ? -7.093  27.352  -22.592 1.00 88.10 786 A 1 
ATOM 6051 C CG  . PRO A 1 786 ? -8.238  28.232  -23.088 1.00 84.09 786 A 1 
ATOM 6052 C CD  . PRO A 1 786 ? -9.441  27.577  -22.438 1.00 87.52 786 A 1 
ATOM 6053 N N   . LEU A 1 787 ? -7.546  25.307  -20.196 1.00 89.96 787 A 1 
ATOM 6054 C CA  . LEU A 1 787 ? -7.059  24.558  -19.037 1.00 89.36 787 A 1 
ATOM 6055 C C   . LEU A 1 787 ? -7.448  23.078  -19.121 1.00 90.12 787 A 1 
ATOM 6056 O O   . LEU A 1 787 ? -6.612  22.212  -18.877 1.00 88.48 787 A 1 
ATOM 6057 C CB  . LEU A 1 787 ? -7.609  25.189  -17.752 1.00 87.81 787 A 1 
ATOM 6058 C CG  . LEU A 1 787 ? -7.120  26.622  -17.488 1.00 81.43 787 A 1 
ATOM 6059 C CD1 . LEU A 1 787 ? -7.910  27.212  -16.323 1.00 75.46 787 A 1 
ATOM 6060 C CD2 . LEU A 1 787 ? -5.634  26.662  -17.141 1.00 74.76 787 A 1 
ATOM 6061 N N   . SER A 1 788 ? -8.673  22.776  -19.549 1.00 90.56 788 A 1 
ATOM 6062 C CA  . SER A 1 788 ? -9.123  21.404  -19.783 1.00 90.19 788 A 1 
ATOM 6063 C C   . SER A 1 788 ? -8.298  20.707  -20.866 1.00 90.91 788 A 1 
ATOM 6064 O O   . SER A 1 788 ? -7.928  19.551  -20.695 1.00 89.30 788 A 1 
ATOM 6065 C CB  . SER A 1 788 ? -10.601 21.388  -20.172 1.00 88.76 788 A 1 
ATOM 6066 O OG  . SER A 1 788 ? -11.392 21.992  -19.169 1.00 79.20 788 A 1 
ATOM 6067 N N   . ILE A 1 789 ? -7.934  21.408  -21.952 1.00 90.90 789 A 1 
ATOM 6068 C CA  . ILE A 1 789 ? -7.029  20.878  -22.988 1.00 90.75 789 A 1 
ATOM 6069 C C   . ILE A 1 789 ? -5.656  20.559  -22.385 1.00 91.20 789 A 1 
ATOM 6070 O O   . ILE A 1 789 ? -5.107  19.492  -22.655 1.00 89.81 789 A 1 
ATOM 6071 C CB  . ILE A 1 789 ? -6.911  21.862  -24.173 1.00 89.86 789 A 1 
ATOM 6072 C CG1 . ILE A 1 789 ? -8.260  22.000  -24.915 1.00 85.15 789 A 1 
ATOM 6073 C CG2 . ILE A 1 789 ? -5.822  21.423  -25.173 1.00 84.22 789 A 1 
ATOM 6074 C CD1 . ILE A 1 789 ? -8.364  23.286  -25.744 1.00 75.67 789 A 1 
ATOM 6075 N N   . GLY A 1 790 ? -5.113  21.442  -21.544 1.00 90.72 790 A 1 
ATOM 6076 C CA  . GLY A 1 790 ? -3.852  21.214  -20.840 1.00 89.74 790 A 1 
ATOM 6077 C C   . GLY A 1 790 ? -3.896  19.987  -19.924 1.00 90.31 790 A 1 
ATOM 6078 O O   . GLY A 1 790 ? -2.961  19.189  -19.931 1.00 88.42 790 A 1 
ATOM 6079 N N   . ILE A 1 791 ? -4.991  19.779  -19.181 1.00 90.39 791 A 1 
ATOM 6080 C CA  . ILE A 1 791 ? -5.187  18.592  -18.330 1.00 89.73 791 A 1 
ATOM 6081 C C   . ILE A 1 791 ? -5.226  17.316  -19.172 1.00 90.27 791 A 1 
ATOM 6082 O O   . ILE A 1 791 ? -4.495  16.374  -18.874 1.00 89.10 791 A 1 
ATOM 6083 C CB  . ILE A 1 791 ? -6.458  18.737  -17.464 1.00 88.59 791 A 1 
ATOM 6084 C CG1 . ILE A 1 791 ? -6.241  19.836  -16.405 1.00 84.80 791 A 1 
ATOM 6085 C CG2 . ILE A 1 791 ? -6.828  17.410  -16.776 1.00 83.86 791 A 1 
ATOM 6086 C CD1 . ILE A 1 791 ? -7.542  20.289  -15.746 1.00 76.44 791 A 1 
ATOM 6087 N N   . LEU A 1 792 ? -6.026  17.291  -20.243 1.00 90.78 792 A 1 
ATOM 6088 C CA  . LEU A 1 792 ? -6.117  16.140  -21.146 1.00 90.64 792 A 1 
ATOM 6089 C C   . LEU A 1 792 ? -4.752  15.796  -21.749 1.00 91.05 792 A 1 
ATOM 6090 O O   . LEU A 1 792 ? -4.377  14.627  -21.794 1.00 89.95 792 A 1 
ATOM 6091 C CB  . LEU A 1 792 ? -7.130  16.436  -22.264 1.00 90.05 792 A 1 
ATOM 6092 C CG  . LEU A 1 792 ? -8.606  16.506  -21.835 1.00 84.95 792 A 1 
ATOM 6093 C CD1 . LEU A 1 792 ? -9.450  16.973  -23.020 1.00 79.51 792 A 1 
ATOM 6094 C CD2 . LEU A 1 792 ? -9.140  15.157  -21.370 1.00 77.97 792 A 1 
ATOM 6095 N N   . PHE A 1 793 ? -3.983  16.801  -22.154 1.00 91.79 793 A 1 
ATOM 6096 C CA  . PHE A 1 793 ? -2.641  16.624  -22.696 1.00 91.60 793 A 1 
ATOM 6097 C C   . PHE A 1 793 ? -1.673  16.016  -21.673 1.00 91.89 793 A 1 
ATOM 6098 O O   . PHE A 1 793 ? -0.948  15.080  -21.996 1.00 90.25 793 A 1 
ATOM 6099 C CB  . PHE A 1 793 ? -2.143  17.979  -23.204 1.00 90.73 793 A 1 
ATOM 6100 C CG  . PHE A 1 793 ? -0.749  17.934  -23.788 1.00 88.98 793 A 1 
ATOM 6101 C CD1 . PHE A 1 793 ? 0.324   18.552  -23.118 1.00 82.52 793 A 1 
ATOM 6102 C CD2 . PHE A 1 793 ? -0.522  17.270  -25.005 1.00 81.76 793 A 1 
ATOM 6103 C CE1 . PHE A 1 793 ? 1.612   18.518  -23.675 1.00 79.53 793 A 1 
ATOM 6104 C CE2 . PHE A 1 793 ? 0.770   17.233  -25.559 1.00 79.82 793 A 1 
ATOM 6105 C CZ  . PHE A 1 793 ? 1.837   17.862  -24.897 1.00 81.91 793 A 1 
ATOM 6106 N N   . ASN A 1 794 ? -1.693  16.476  -20.418 1.00 91.52 794 A 1 
ATOM 6107 C CA  . ASN A 1 794 ? -0.832  15.931  -19.364 1.00 90.68 794 A 1 
ATOM 6108 C C   . ASN A 1 794 ? -1.225  14.499  -18.970 1.00 91.16 794 A 1 
ATOM 6109 O O   . ASN A 1 794 ? -0.348  13.659  -18.787 1.00 89.64 794 A 1 
ATOM 6110 C CB  . ASN A 1 794 ? -0.831  16.869  -18.156 1.00 88.82 794 A 1 
ATOM 6111 C CG  . ASN A 1 794 ? 0.009   18.101  -18.414 1.00 82.12 794 A 1 
ATOM 6112 O OD1 . ASN A 1 794 ? 1.213   18.045  -18.554 1.00 73.10 794 A 1 
ATOM 6113 N ND2 . ASN A 1 794 ? -0.595  19.253  -18.516 1.00 71.60 794 A 1 
ATOM 6114 N N   . LEU A 1 795 ? -2.527  14.176  -18.925 1.00 89.95 795 A 1 
ATOM 6115 C CA  . LEU A 1 795 ? -2.994  12.797  -18.730 1.00 89.85 795 A 1 
ATOM 6116 C C   . LEU A 1 795 ? -2.554  11.881  -19.881 1.00 90.62 795 A 1 
ATOM 6117 O O   . LEU A 1 795 ? -2.193  10.730  -19.652 1.00 89.30 795 A 1 
ATOM 6118 C CB  . LEU A 1 795 ? -4.527  12.784  -18.600 1.00 89.04 795 A 1 
ATOM 6119 C CG  . LEU A 1 795 ? -5.080  13.358  -17.284 1.00 86.07 795 A 1 
ATOM 6120 C CD1 . LEU A 1 795 ? -6.603  13.460  -17.373 1.00 81.08 795 A 1 
ATOM 6121 C CD2 . LEU A 1 795 ? -4.739  12.477  -16.082 1.00 80.62 795 A 1 
ATOM 6122 N N   . ALA A 1 796 ? -2.522  12.380  -21.112 1.00 91.77 796 A 1 
ATOM 6123 C CA  . ALA A 1 796 ? -2.003  11.620  -22.244 1.00 91.52 796 A 1 
ATOM 6124 C C   . ALA A 1 796 ? -0.507  11.332  -22.111 1.00 92.24 796 A 1 
ATOM 6125 O O   . ALA A 1 796 ? -0.078  10.205  -22.343 1.00 91.10 796 A 1 
ATOM 6126 C CB  . ALA A 1 796 ? -2.296  12.382  -23.529 1.00 90.86 796 A 1 
ATOM 6127 N N   . ILE A 1 797 ? 0.283   12.327  -21.706 1.00 92.04 797 A 1 
ATOM 6128 C CA  . ILE A 1 797 ? 1.716   12.149  -21.472 1.00 91.65 797 A 1 
ATOM 6129 C C   . ILE A 1 797 ? 1.955   11.143  -20.358 1.00 91.72 797 A 1 
ATOM 6130 O O   . ILE A 1 797 ? 2.803   10.278  -20.523 1.00 90.16 797 A 1 
ATOM 6131 C CB  . ILE A 1 797 ? 2.395   13.501  -21.199 1.00 90.44 797 A 1 
ATOM 6132 C CG1 . ILE A 1 797 ? 2.389   14.298  -22.524 1.00 85.39 797 A 1 
ATOM 6133 C CG2 . ILE A 1 797 ? 3.835   13.305  -20.681 1.00 84.05 797 A 1 
ATOM 6134 C CD1 . ILE A 1 797 ? 2.848   15.736  -22.396 1.00 73.95 797 A 1 
ATOM 6135 N N   . MET A 1 798 ? 1.171   11.197  -19.282 1.00 90.96 798 A 1 
ATOM 6136 C CA  . MET A 1 798 ? 1.190   10.200  -18.214 1.00 90.71 798 A 1 
ATOM 6137 C C   . MET A 1 798 ? 0.993   8.780   -18.769 1.00 91.37 798 A 1 
ATOM 6138 O O   . MET A 1 798 ? 1.794   7.897   -18.482 1.00 89.42 798 A 1 
ATOM 6139 C CB  . MET A 1 798 ? 0.113   10.596  -17.198 1.00 88.43 798 A 1 
ATOM 6140 C CG  . MET A 1 798 ? 0.052   9.670   -16.001 1.00 81.57 798 A 1 
ATOM 6141 S SD  . MET A 1 798 ? -1.262  10.143  -14.850 1.00 82.33 798 A 1 
ATOM 6142 C CE  . MET A 1 798 ? -0.984  8.840   -13.637 1.00 71.73 798 A 1 
ATOM 6143 N N   . GLY A 1 799 ? -0.001  8.574   -19.638 1.00 90.78 799 A 1 
ATOM 6144 C CA  . GLY A 1 799 ? -0.249  7.283   -20.285 1.00 90.25 799 A 1 
ATOM 6145 C C   . GLY A 1 799 ? 0.882   6.818   -21.205 1.00 91.27 799 A 1 
ATOM 6146 O O   . GLY A 1 799 ? 1.276   5.659   -21.156 1.00 89.43 799 A 1 
ATOM 6147 N N   . PHE A 1 800 ? 1.454   7.708   -22.024 1.00 91.93 800 A 1 
ATOM 6148 C CA  . PHE A 1 800 ? 2.561   7.356   -22.928 1.00 91.82 800 A 1 
ATOM 6149 C C   . PHE A 1 800 ? 3.901   7.163   -22.213 1.00 91.79 800 A 1 
ATOM 6150 O O   . PHE A 1 800 ? 4.705   6.348   -22.657 1.00 89.55 800 A 1 
ATOM 6151 C CB  . PHE A 1 800 ? 2.719   8.424   -24.017 1.00 91.41 800 A 1 
ATOM 6152 C CG  . PHE A 1 800 ? 1.587   8.483   -25.021 1.00 90.66 800 A 1 
ATOM 6153 C CD1 . PHE A 1 800 ? 1.191   7.327   -25.716 1.00 85.23 800 A 1 
ATOM 6154 C CD2 . PHE A 1 800 ? 0.937   9.704   -25.271 1.00 85.93 800 A 1 
ATOM 6155 C CE1 . PHE A 1 800 ? 0.134   7.387   -26.639 1.00 83.86 800 A 1 
ATOM 6156 C CE2 . PHE A 1 800 ? -0.117  9.762   -26.194 1.00 84.17 800 A 1 
ATOM 6157 C CZ  . PHE A 1 800 ? -0.525  8.605   -26.875 1.00 85.80 800 A 1 
ATOM 6158 N N   . ALA A 1 801 ? 4.143   7.889   -21.128 1.00 91.13 801 A 1 
ATOM 6159 C CA  . ALA A 1 801 ? 5.339   7.754   -20.306 1.00 90.20 801 A 1 
ATOM 6160 C C   . ALA A 1 801 ? 5.292   6.520   -19.388 1.00 90.16 801 A 1 
ATOM 6161 O O   . ALA A 1 801 ? 6.288   6.221   -18.741 1.00 87.50 801 A 1 
ATOM 6162 C CB  . ALA A 1 801 ? 5.536   9.057   -19.521 1.00 89.83 801 A 1 
ATOM 6163 N N   . GLY A 1 802 ? 4.155   5.806   -19.324 1.00 89.11 802 A 1 
ATOM 6164 C CA  . GLY A 1 802 ? 3.983   4.667   -18.424 1.00 88.71 802 A 1 
ATOM 6165 C C   . GLY A 1 802 ? 3.907   5.058   -16.945 1.00 89.25 802 A 1 
ATOM 6166 O O   . GLY A 1 802 ? 4.114   4.210   -16.080 1.00 86.66 802 A 1 
ATOM 6167 N N   . ILE A 1 803 ? 3.618   6.329   -16.650 1.00 90.05 803 A 1 
ATOM 6168 C CA  . ILE A 1 803 ? 3.456   6.820   -15.282 1.00 90.04 803 A 1 
ATOM 6169 C C   . ILE A 1 803 ? 2.116   6.317   -14.742 1.00 89.32 803 A 1 
ATOM 6170 O O   . ILE A 1 803 ? 1.060   6.570   -15.332 1.00 86.91 803 A 1 
ATOM 6171 C CB  . ILE A 1 803 ? 3.575   8.358   -15.227 1.00 89.87 803 A 1 
ATOM 6172 C CG1 . ILE A 1 803 ? 4.990   8.808   -15.661 1.00 87.08 803 A 1 
ATOM 6173 C CG2 . ILE A 1 803 ? 3.244   8.879   -13.818 1.00 86.70 803 A 1 
ATOM 6174 C CD1 . ILE A 1 803 ? 5.163   10.327  -15.794 1.00 82.06 803 A 1 
ATOM 6175 N N   . LYS A 1 804 ? 2.142   5.615   -13.606 1.00 89.20 804 A 1 
ATOM 6176 C CA  . LYS A 1 804 ? 0.938   5.070   -12.969 1.00 88.47 804 A 1 
ATOM 6177 C C   . LYS A 1 804 ? 0.121   6.165   -12.285 1.00 88.81 804 A 1 
ATOM 6178 O O   . LYS A 1 804 ? 0.658   7.101   -11.690 1.00 86.53 804 A 1 
ATOM 6179 C CB  . LYS A 1 804 ? 1.301   3.945   -11.991 1.00 86.37 804 A 1 
ATOM 6180 C CG  . LYS A 1 804 ? 1.927   2.721   -12.687 1.00 81.85 804 A 1 
ATOM 6181 C CD  . LYS A 1 804 ? 2.136   1.585   -11.680 1.00 78.75 804 A 1 
ATOM 6182 C CE  . LYS A 1 804 ? 2.729   0.334   -12.330 1.00 72.10 804 A 1 
ATOM 6183 N NZ  . LYS A 1 804 ? 2.829   -0.786  -11.361 1.00 64.76 804 A 1 
ATOM 6184 N N   . LEU A 1 805 ? -1.202  6.026   -12.329 1.00 87.00 805 A 1 
ATOM 6185 C CA  . LEU A 1 805 ? -2.113  6.843   -11.543 1.00 86.23 805 A 1 
ATOM 6186 C C   . LEU A 1 805 ? -2.160  6.302   -10.111 1.00 85.52 805 A 1 
ATOM 6187 O O   . LEU A 1 805 ? -2.723  5.241   -9.869  1.00 82.39 805 A 1 
ATOM 6188 C CB  . LEU A 1 805 ? -3.495  6.842   -12.206 1.00 85.17 805 A 1 
ATOM 6189 C CG  . LEU A 1 805 ? -4.487  7.760   -11.487 1.00 82.58 805 A 1 
ATOM 6190 C CD1 . LEU A 1 805 ? -4.154  9.233   -11.722 1.00 76.61 805 A 1 
ATOM 6191 C CD2 . LEU A 1 805 ? -5.898  7.484   -11.989 1.00 76.93 805 A 1 
ATOM 6192 N N   . ASN A 1 806 ? -1.582  7.053   -9.183  1.00 85.44 806 A 1 
ATOM 6193 C CA  . ASN A 1 806 ? -1.492  6.731   -7.764  1.00 84.63 806 A 1 
ATOM 6194 C C   . ASN A 1 806 ? -1.960  7.917   -6.898  1.00 84.96 806 A 1 
ATOM 6195 O O   . ASN A 1 806 ? -2.396  8.947   -7.423  1.00 82.99 806 A 1 
ATOM 6196 C CB  . ASN A 1 806 ? -0.049  6.262   -7.486  1.00 82.42 806 A 1 
ATOM 6197 C CG  . ASN A 1 806 ? 0.994   7.328   -7.757  1.00 81.28 806 A 1 
ATOM 6198 O OD1 . ASN A 1 806 ? 0.825   8.489   -7.409  1.00 74.35 806 A 1 
ATOM 6199 N ND2 . ASN A 1 806 ? 2.095   6.981   -8.377  1.00 75.14 806 A 1 
ATOM 6200 N N   . ILE A 1 807 ? -1.867  7.802   -5.575  1.00 84.11 807 A 1 
ATOM 6201 C CA  . ILE A 1 807 ? -2.331  8.838   -4.637  1.00 84.58 807 A 1 
ATOM 6202 C C   . ILE A 1 807 ? -1.664  10.212  -4.854  1.00 84.39 807 A 1 
ATOM 6203 O O   . ILE A 1 807 ? -2.300  11.244  -4.644  1.00 80.37 807 A 1 
ATOM 6204 C CB  . ILE A 1 807 ? -2.159  8.336   -3.182  1.00 82.86 807 A 1 
ATOM 6205 C CG1 . ILE A 1 807 ? -3.019  9.169   -2.208  1.00 73.92 807 A 1 
ATOM 6206 C CG2 . ILE A 1 807 ? -0.692  8.320   -2.742  1.00 73.11 807 A 1 
ATOM 6207 C CD1 . ILE A 1 807 ? -3.046  8.607   -0.774  1.00 69.88 807 A 1 
ATOM 6208 N N   . GLY A 1 808 ? -0.400  10.244  -5.298  1.00 84.38 808 A 1 
ATOM 6209 C CA  . GLY A 1 808 ? 0.319   11.484  -5.596  1.00 83.19 808 A 1 
ATOM 6210 C C   . GLY A 1 808 ? -0.027  12.035  -6.975  1.00 84.63 808 A 1 
ATOM 6211 O O   . GLY A 1 808 ? -0.474  13.176  -7.104  1.00 81.15 808 A 1 
ATOM 6212 N N   . THR A 1 809 ? 0.122   11.229  -8.026  1.00 84.95 809 A 1 
ATOM 6213 C CA  . THR A 1 809 ? -0.093  11.657  -9.417  1.00 84.23 809 A 1 
ATOM 6214 C C   . THR A 1 809 ? -1.562  11.960  -9.727  1.00 84.49 809 A 1 
ATOM 6215 O O   . THR A 1 809 ? -1.839  12.775  -10.605 1.00 81.59 809 A 1 
ATOM 6216 C CB  . THR A 1 809 ? 0.457   10.631  -10.420 1.00 83.28 809 A 1 
ATOM 6217 O OG1 . THR A 1 809 ? -0.115  9.368   -10.189 1.00 77.55 809 A 1 
ATOM 6218 C CG2 . THR A 1 809 ? 1.976   10.479  -10.324 1.00 76.62 809 A 1 
ATOM 6219 N N   . SER A 1 810 ? -2.514  11.405  -8.962  1.00 84.88 810 A 1 
ATOM 6220 C CA  . SER A 1 810 ? -3.945  11.718  -9.072  1.00 83.47 810 A 1 
ATOM 6221 C C   . SER A 1 810 ? -4.272  13.192  -8.806  1.00 84.09 810 A 1 
ATOM 6222 O O   . SER A 1 810 ? -5.254  13.720  -9.325  1.00 81.66 810 A 1 
ATOM 6223 C CB  . SER A 1 810 ? -4.755  10.835  -8.117  1.00 81.89 810 A 1 
ATOM 6224 O OG  . SER A 1 810 ? -4.488  11.160  -6.771  1.00 75.35 810 A 1 
ATOM 6225 N N   . MET A 1 811 ? -3.423  13.894  -8.053  1.00 82.92 811 A 1 
ATOM 6226 C CA  . MET A 1 811 ? -3.609  15.313  -7.741  1.00 83.30 811 A 1 
ATOM 6227 C C   . MET A 1 811 ? -3.215  16.245  -8.893  1.00 84.62 811 A 1 
ATOM 6228 O O   . MET A 1 811 ? -3.634  17.407  -8.911  1.00 81.79 811 A 1 
ATOM 6229 C CB  . MET A 1 811 ? -2.802  15.659  -6.492  1.00 80.88 811 A 1 
ATOM 6230 C CG  . MET A 1 811 ? -3.225  14.828  -5.277  1.00 78.85 811 A 1 
ATOM 6231 S SD  . MET A 1 811 ? -2.202  15.135  -3.826  1.00 74.99 811 A 1 
ATOM 6232 C CE  . MET A 1 811 ? -2.600  16.866  -3.513  1.00 62.41 811 A 1 
ATOM 6233 N N   . MET A 1 812 ? -2.438  15.747  -9.867  1.00 86.43 812 A 1 
ATOM 6234 C CA  . MET A 1 812 ? -1.867  16.536  -10.960 1.00 85.83 812 A 1 
ATOM 6235 C C   . MET A 1 812 ? -2.916  17.369  -11.704 1.00 85.87 812 A 1 
ATOM 6236 O O   . MET A 1 812 ? -2.710  18.559  -11.935 1.00 82.95 812 A 1 
ATOM 6237 C CB  . MET A 1 812 ? -1.115  15.585  -11.909 1.00 82.86 812 A 1 
ATOM 6238 C CG  . MET A 1 812 ? -0.529  16.274  -13.148 1.00 75.14 812 A 1 
ATOM 6239 S SD  . MET A 1 812 ? -1.654  16.527  -14.555 1.00 67.79 812 A 1 
ATOM 6240 C CE  . MET A 1 812 ? -1.937  14.824  -15.065 1.00 56.10 812 A 1 
ATOM 6241 N N   . ALA A 1 813 ? -4.063  16.779  -12.052 1.00 86.25 813 A 1 
ATOM 6242 C CA  . ALA A 1 813 ? -5.085  17.445  -12.852 1.00 85.09 813 A 1 
ATOM 6243 C C   . ALA A 1 813 ? -5.705  18.652  -12.126 1.00 85.82 813 A 1 
ATOM 6244 O O   . ALA A 1 813 ? -5.782  19.748  -12.683 1.00 82.75 813 A 1 
ATOM 6245 C CB  . ALA A 1 813 ? -6.133  16.401  -13.244 1.00 83.41 813 A 1 
ATOM 6246 N N   . SER A 1 814 ? -6.101  18.476  -10.863 1.00 86.13 814 A 1 
ATOM 6247 C CA  . SER A 1 814 ? -6.681  19.555  -10.057 1.00 85.12 814 A 1 
ATOM 6248 C C   . SER A 1 814 ? -5.642  20.613  -9.668  1.00 85.90 814 A 1 
ATOM 6249 O O   . SER A 1 814 ? -5.959  21.800  -9.676  1.00 83.16 814 A 1 
ATOM 6250 C CB  . SER A 1 814 ? -7.354  18.986  -8.811  1.00 83.46 814 A 1 
ATOM 6251 O OG  . SER A 1 814 ? -8.375  18.086  -9.186  1.00 71.86 814 A 1 
ATOM 6252 N N   . LEU A 1 815 ? -4.382  20.220  -9.413  1.00 86.07 815 A 1 
ATOM 6253 C CA  . LEU A 1 815 ? -3.269  21.155  -9.204  1.00 85.87 815 A 1 
ATOM 6254 C C   . LEU A 1 815 ? -3.009  21.998  -10.454 1.00 86.53 815 A 1 
ATOM 6255 O O   . LEU A 1 815 ? -2.925  23.222  -10.367 1.00 84.58 815 A 1 
ATOM 6256 C CB  . LEU A 1 815 ? -2.000  20.376  -8.810  1.00 84.50 815 A 1 
ATOM 6257 C CG  . LEU A 1 815 ? -2.009  19.838  -7.372  1.00 79.04 815 A 1 
ATOM 6258 C CD1 . LEU A 1 815 ? -0.828  18.897  -7.154  1.00 73.47 815 A 1 
ATOM 6259 C CD2 . LEU A 1 815 ? -1.897  20.971  -6.355  1.00 73.46 815 A 1 
ATOM 6260 N N   . SER A 1 816 ? -2.967  21.365  -11.632 1.00 87.99 816 A 1 
ATOM 6261 C CA  . SER A 1 816 ? -2.782  22.047  -12.915 1.00 87.12 816 A 1 
ATOM 6262 C C   . SER A 1 816 ? -3.903  23.050  -13.190 1.00 87.21 816 A 1 
ATOM 6263 O O   . SER A 1 816 ? -3.635  24.152  -13.661 1.00 84.55 816 A 1 
ATOM 6264 C CB  . SER A 1 816 ? -2.729  21.034  -14.060 1.00 86.24 816 A 1 
ATOM 6265 O OG  . SER A 1 816 ? -1.666  20.128  -13.886 1.00 74.61 816 A 1 
ATOM 6266 N N   . MET A 1 817 ? -5.157  22.701  -12.854 1.00 87.86 817 A 1 
ATOM 6267 C CA  . MET A 1 817 ? -6.294  23.624  -12.939 1.00 87.09 817 A 1 
ATOM 6268 C C   . MET A 1 817 ? -6.123  24.808  -11.980 1.00 87.56 817 A 1 
ATOM 6269 O O   . MET A 1 817 ? -6.282  25.955  -12.384 1.00 84.12 817 A 1 
ATOM 6270 C CB  . MET A 1 817 ? -7.600  22.869  -12.641 1.00 84.43 817 A 1 
ATOM 6271 C CG  . MET A 1 817 ? -8.846  23.763  -12.758 1.00 75.73 817 A 1 
ATOM 6272 S SD  . MET A 1 817 ? -9.179  24.441  -14.402 1.00 72.54 817 A 1 
ATOM 6273 C CE  . MET A 1 817 ? -9.792  22.979  -15.255 1.00 61.50 817 A 1 
ATOM 6274 N N   . SER A 1 818 ? -5.771  24.527  -10.727 1.00 85.89 818 A 1 
ATOM 6275 C CA  . SER A 1 818 ? -5.659  25.526  -9.660  1.00 85.22 818 A 1 
ATOM 6276 C C   . SER A 1 818 ? -4.567  26.561  -9.931  1.00 86.06 818 A 1 
ATOM 6277 O O   . SER A 1 818 ? -4.752  27.735  -9.640  1.00 83.15 818 A 1 
ATOM 6278 C CB  . SER A 1 818 ? -5.345  24.842  -8.324  1.00 83.43 818 A 1 
ATOM 6279 O OG  . SER A 1 818 ? -6.309  23.862  -8.023  1.00 75.02 818 A 1 
ATOM 6280 N N   . ILE A 1 819 ? -3.437  26.123  -10.483 1.00 86.79 819 A 1 
ATOM 6281 C CA  . ILE A 1 819 ? -2.268  26.982  -10.713 1.00 85.86 819 A 1 
ATOM 6282 C C   . ILE A 1 819 ? -2.309  27.588  -12.125 1.00 85.53 819 A 1 
ATOM 6283 O O   . ILE A 1 819 ? -2.082  28.782  -12.305 1.00 82.01 819 A 1 
ATOM 6284 C CB  . ILE A 1 819 ? -0.974  26.183  -10.448 1.00 83.93 819 A 1 
ATOM 6285 C CG1 . ILE A 1 819 ? -0.947  25.549  -9.034  1.00 80.37 819 A 1 
ATOM 6286 C CG2 . ILE A 1 819 ? 0.238   27.115  -10.621 1.00 78.73 819 A 1 
ATOM 6287 C CD1 . ILE A 1 819 ? 0.142   24.480  -8.862  1.00 73.94 819 A 1 
ATOM 6288 N N   . GLY A 1 820 ? -2.650  26.785  -13.143 1.00 87.41 820 A 1 
ATOM 6289 C CA  . GLY A 1 820 ? -2.654  27.221  -14.544 1.00 86.68 820 A 1 
ATOM 6290 C C   . GLY A 1 820 ? -3.692  28.302  -14.864 1.00 87.34 820 A 1 
ATOM 6291 O O   . GLY A 1 820 ? -3.526  29.059  -15.821 1.00 84.79 820 A 1 
ATOM 6292 N N   . ILE A 1 821 ? -4.751  28.421  -14.055 1.00 88.94 821 A 1 
ATOM 6293 C CA  . ILE A 1 821 ? -5.757  29.474  -14.222 1.00 88.78 821 A 1 
ATOM 6294 C C   . ILE A 1 821 ? -5.185  30.883  -14.043 1.00 88.05 821 A 1 
ATOM 6295 O O   . ILE A 1 821 ? -5.685  31.823  -14.675 1.00 84.86 821 A 1 
ATOM 6296 C CB  . ILE A 1 821 ? -6.964  29.231  -13.294 1.00 87.12 821 A 1 
ATOM 6297 C CG1 . ILE A 1 821 ? -8.063  30.243  -13.670 1.00 79.80 821 A 1 
ATOM 6298 C CG2 . ILE A 1 821 ? -6.608  29.310  -11.803 1.00 78.37 821 A 1 
ATOM 6299 C CD1 . ILE A 1 821 ? -9.422  29.885  -13.139 1.00 71.07 821 A 1 
ATOM 6300 N N   . ASP A 1 822 ? -4.138  31.030  -13.228 1.00 88.33 822 A 1 
ATOM 6301 C CA  . ASP A 1 822 ? -3.517  32.330  -12.971 1.00 87.27 822 A 1 
ATOM 6302 C C   . ASP A 1 822 ? -3.020  32.971  -14.278 1.00 87.39 822 A 1 
ATOM 6303 O O   . ASP A 1 822 ? -3.394  34.099  -14.624 1.00 84.08 822 A 1 
ATOM 6304 C CB  . ASP A 1 822 ? -2.391  32.151  -11.939 1.00 84.11 822 A 1 
ATOM 6305 C CG  . ASP A 1 822 ? -1.870  33.489  -11.417 1.00 77.94 822 A 1 
ATOM 6306 O OD1 . ASP A 1 822 ? -2.621  34.484  -11.525 1.00 70.82 822 A 1 
ATOM 6307 O OD2 . ASP A 1 822 ? -0.757  33.522  -10.869 1.00 70.58 822 A 1 
ATOM 6308 N N   . TYR A 1 823 ? -2.310  32.191  -15.106 1.00 86.89 823 A 1 
ATOM 6309 C CA  . TYR A 1 823 ? -1.806  32.630  -16.417 1.00 87.36 823 A 1 
ATOM 6310 C C   . TYR A 1 823 ? -2.931  33.095  -17.342 1.00 88.02 823 A 1 
ATOM 6311 O O   . TYR A 1 823 ? -2.819  34.107  -18.042 1.00 85.96 823 A 1 
ATOM 6312 C CB  . TYR A 1 823 ? -1.030  31.477  -17.079 1.00 86.22 823 A 1 
ATOM 6313 C CG  . TYR A 1 823 ? 0.020   30.803  -16.211 1.00 86.95 823 A 1 
ATOM 6314 C CD1 . TYR A 1 823 ? 0.730   31.541  -15.240 1.00 81.63 823 A 1 
ATOM 6315 C CD2 . TYR A 1 823 ? 0.272   29.422  -16.355 1.00 82.17 823 A 1 
ATOM 6316 C CE1 . TYR A 1 823 ? 1.657   30.900  -14.399 1.00 79.70 823 A 1 
ATOM 6317 C CE2 . TYR A 1 823 ? 1.205   28.782  -15.520 1.00 80.00 823 A 1 
ATOM 6318 C CZ  . TYR A 1 823 ? 1.891   29.518  -14.531 1.00 80.94 823 A 1 
ATOM 6319 O OH  . TYR A 1 823 ? 2.774   28.904  -13.706 1.00 78.72 823 A 1 
ATOM 6320 N N   . THR A 1 824 ? -4.048  32.357  -17.308 1.00 89.85 824 A 1 
ATOM 6321 C CA  . THR A 1 824 ? -5.234  32.652  -18.109 1.00 89.62 824 A 1 
ATOM 6322 C C   . THR A 1 824 ? -5.895  33.963  -17.677 1.00 89.95 824 A 1 
ATOM 6323 O O   . THR A 1 824 ? -6.193  34.812  -18.517 1.00 87.99 824 A 1 
ATOM 6324 C CB  . THR A 1 824 ? -6.222  31.479  -18.015 1.00 88.50 824 A 1 
ATOM 6325 O OG1 . THR A 1 824 ? -5.603  30.304  -18.500 1.00 79.08 824 A 1 
ATOM 6326 C CG2 . THR A 1 824 ? -7.470  31.708  -18.853 1.00 79.14 824 A 1 
ATOM 6327 N N   . ILE A 1 825 ? -6.090  34.159  -16.367 1.00 87.54 825 A 1 
ATOM 6328 C CA  . ILE A 1 825 ? -6.693  35.379  -15.812 1.00 86.88 825 A 1 
ATOM 6329 C C   . ILE A 1 825 ? -5.814  36.596  -16.108 1.00 86.44 825 A 1 
ATOM 6330 O O   . ILE A 1 825 ? -6.314  37.607  -16.603 1.00 84.94 825 A 1 
ATOM 6331 C CB  . ILE A 1 825 ? -6.964  35.203  -14.300 1.00 85.94 825 A 1 
ATOM 6332 C CG1 . ILE A 1 825 ? -8.130  34.203  -14.110 1.00 82.46 825 A 1 
ATOM 6333 C CG2 . ILE A 1 825 ? -7.295  36.549  -13.622 1.00 81.20 825 A 1 
ATOM 6334 C CD1 . ILE A 1 825 ? -8.335  33.766  -12.659 1.00 73.59 825 A 1 
ATOM 6335 N N   . HIS A 1 826 ? -4.500  36.490  -15.880 1.00 88.16 826 A 1 
ATOM 6336 C CA  . HIS A 1 826 ? -3.567  37.584  -16.157 1.00 87.14 826 A 1 
ATOM 6337 C C   . HIS A 1 826 ? -3.543  37.976  -17.635 1.00 87.93 826 A 1 
ATOM 6338 O O   . HIS A 1 826 ? -3.542  39.170  -17.952 1.00 86.01 826 A 1 
ATOM 6339 C CB  . HIS A 1 826 ? -2.166  37.206  -15.668 1.00 84.72 826 A 1 
ATOM 6340 C CG  . HIS A 1 826 ? -2.016  37.474  -14.193 1.00 76.64 826 A 1 
ATOM 6341 N ND1 . HIS A 1 826 ? -2.157  38.708  -13.594 1.00 65.95 826 A 1 
ATOM 6342 C CD2 . HIS A 1 826 ? -1.731  36.570  -13.220 1.00 64.75 826 A 1 
ATOM 6343 C CE1 . HIS A 1 826 ? -1.967  38.541  -12.279 1.00 61.72 826 A 1 
ATOM 6344 N NE2 . HIS A 1 826 ? -1.701  37.262  -12.005 1.00 62.63 826 A 1 
ATOM 6345 N N   . TYR A 1 827 ? -3.591  36.986  -18.542 1.00 87.71 827 A 1 
ATOM 6346 C CA  . TYR A 1 827 ? -3.693  37.263  -19.972 1.00 88.65 827 A 1 
ATOM 6347 C C   . TYR A 1 827 ? -5.011  37.962  -20.327 1.00 88.91 827 A 1 
ATOM 6348 O O   . TYR A 1 827 ? -4.998  38.971  -21.032 1.00 88.13 827 A 1 
ATOM 6349 C CB  . TYR A 1 827 ? -3.517  35.969  -20.782 1.00 89.24 827 A 1 
ATOM 6350 C CG  . TYR A 1 827 ? -3.504  36.260  -22.269 1.00 90.07 827 A 1 
ATOM 6351 C CD1 . TYR A 1 827 ? -4.705  36.276  -23.003 1.00 87.17 827 A 1 
ATOM 6352 C CD2 . TYR A 1 827 ? -2.298  36.637  -22.886 1.00 87.92 827 A 1 
ATOM 6353 C CE1 . TYR A 1 827 ? -4.708  36.705  -24.344 1.00 87.27 827 A 1 
ATOM 6354 C CE2 . TYR A 1 827 ? -2.295  37.068  -24.225 1.00 87.43 827 A 1 
ATOM 6355 C CZ  . TYR A 1 827 ? -3.502  37.120  -24.945 1.00 88.74 827 A 1 
ATOM 6356 O OH  . TYR A 1 827 ? -3.508  37.605  -26.211 1.00 87.43 827 A 1 
ATOM 6357 N N   . VAL A 1 828 ? -6.154  37.469  -19.833 1.00 89.29 828 A 1 
ATOM 6358 C CA  . VAL A 1 828 ? -7.485  38.033  -20.119 1.00 89.51 828 A 1 
ATOM 6359 C C   . VAL A 1 828 ? -7.612  39.468  -19.601 1.00 89.23 828 A 1 
ATOM 6360 O O   . VAL A 1 828 ? -8.134  40.325  -20.316 1.00 88.24 828 A 1 
ATOM 6361 C CB  . VAL A 1 828 ? -8.598  37.125  -19.555 1.00 89.62 828 A 1 
ATOM 6362 C CG1 . VAL A 1 828 ? -9.988  37.776  -19.616 1.00 84.81 828 A 1 
ATOM 6363 C CG2 . VAL A 1 828 ? -8.690  35.826  -20.368 1.00 85.17 828 A 1 
ATOM 6364 N N   . GLU A 1 829 ? -7.107  39.761  -18.395 1.00 88.45 829 A 1 
ATOM 6365 C CA  . GLU A 1 829 ? -7.110  41.125  -17.847 1.00 87.36 829 A 1 
ATOM 6366 C C   . GLU A 1 829 ? -6.207  42.071  -18.656 1.00 88.00 829 A 1 
ATOM 6367 O O   . GLU A 1 829 ? -6.614  43.190  -18.978 1.00 86.47 829 A 1 
ATOM 6368 C CB  . GLU A 1 829 ? -6.681  41.100  -16.367 1.00 85.80 829 A 1 
ATOM 6369 C CG  . GLU A 1 829 ? -7.798  40.606  -15.424 1.00 79.67 829 A 1 
ATOM 6370 C CD  . GLU A 1 829 ? -9.024  41.549  -15.365 1.00 76.84 829 A 1 
ATOM 6371 O OE1 . GLU A 1 829 ? -10.136 41.068  -15.044 1.00 68.17 829 A 1 
ATOM 6372 O OE2 . GLU A 1 829 ? -8.882  42.761  -15.642 1.00 67.40 829 A 1 
ATOM 6373 N N   . ALA A 1 830 ? -5.012  41.621  -19.065 1.00 87.06 830 A 1 
ATOM 6374 C CA  . ALA A 1 830 ? -4.137  42.397  -19.942 1.00 87.13 830 A 1 
ATOM 6375 C C   . ALA A 1 830 ? -4.794  42.644  -21.309 1.00 88.36 830 A 1 
ATOM 6376 O O   . ALA A 1 830 ? -4.839  43.787  -21.765 1.00 87.73 830 A 1 
ATOM 6377 C CB  . ALA A 1 830 ? -2.792  41.676  -20.076 1.00 86.12 830 A 1 
ATOM 6378 N N   . TYR A 1 831 ? -5.375  41.602  -21.918 1.00 88.80 831 A 1 
ATOM 6379 C CA  . TYR A 1 831 ? -6.102  41.709  -23.184 1.00 89.41 831 A 1 
ATOM 6380 C C   . TYR A 1 831 ? -7.242  42.719  -23.076 1.00 89.85 831 A 1 
ATOM 6381 O O   . TYR A 1 831 ? -7.357  43.614  -23.907 1.00 89.08 831 A 1 
ATOM 6382 C CB  . TYR A 1 831 ? -6.643  40.331  -23.589 1.00 89.65 831 A 1 
ATOM 6383 C CG  . TYR A 1 831 ? -7.330  40.300  -24.944 1.00 90.45 831 A 1 
ATOM 6384 C CD1 . TYR A 1 831 ? -8.644  40.784  -25.099 1.00 87.95 831 A 1 
ATOM 6385 C CD2 . TYR A 1 831 ? -6.648  39.777  -26.060 1.00 88.76 831 A 1 
ATOM 6386 C CE1 . TYR A 1 831 ? -9.269  40.759  -26.362 1.00 87.83 831 A 1 
ATOM 6387 C CE2 . TYR A 1 831 ? -7.269  39.742  -27.323 1.00 87.97 831 A 1 
ATOM 6388 C CZ  . TYR A 1 831 ? -8.579  40.237  -27.476 1.00 88.87 831 A 1 
ATOM 6389 O OH  . TYR A 1 831 ? -9.176  40.209  -28.696 1.00 87.57 831 A 1 
ATOM 6390 N N   . LYS A 1 832 ? -8.066  42.611  -22.035 1.00 89.56 832 A 1 
ATOM 6391 C CA  . LYS A 1 832 ? -9.185  43.524  -21.794 1.00 89.63 832 A 1 
ATOM 6392 C C   . LYS A 1 832 ? -8.716  44.971  -21.650 1.00 90.47 832 A 1 
ATOM 6393 O O   . LYS A 1 832 ? -9.315  45.860  -22.256 1.00 89.43 832 A 1 
ATOM 6394 C CB  . LYS A 1 832 ? -9.948  43.037  -20.557 1.00 88.35 832 A 1 
ATOM 6395 C CG  . LYS A 1 832 ? -11.127 43.959  -20.261 1.00 83.05 832 A 1 
ATOM 6396 C CD  . LYS A 1 832 ? -11.987 43.387  -19.140 1.00 81.55 832 A 1 
ATOM 6397 C CE  . LYS A 1 832 ? -13.137 44.369  -18.947 1.00 74.11 832 A 1 
ATOM 6398 N NZ  . LYS A 1 832 ? -14.180 43.796  -18.079 1.00 68.54 832 A 1 
ATOM 6399 N N   . ARG A 1 833 ? -7.651  45.211  -20.878 1.00 88.11 833 A 1 
ATOM 6400 C CA  . ARG A 1 833 ? -7.081  46.548  -20.659 1.00 87.44 833 A 1 
ATOM 6401 C C   . ARG A 1 833 ? -6.598  47.173  -21.967 1.00 89.05 833 A 1 
ATOM 6402 O O   . ARG A 1 833 ? -7.011  48.282  -22.290 1.00 87.84 833 A 1 
ATOM 6403 C CB  . ARG A 1 833 ? -5.951  46.451  -19.618 1.00 84.76 833 A 1 
ATOM 6404 C CG  . ARG A 1 833 ? -5.386  47.835  -19.256 1.00 77.41 833 A 1 
ATOM 6405 C CD  . ARG A 1 833 ? -4.252  47.733  -18.234 1.00 75.71 833 A 1 
ATOM 6406 N NE  . ARG A 1 833 ? -3.066  47.053  -18.800 1.00 67.47 833 A 1 
ATOM 6407 C CZ  . ARG A 1 833 ? -2.369  46.072  -18.274 1.00 62.88 833 A 1 
ATOM 6408 N NH1 . ARG A 1 833 ? -2.601  45.595  -17.076 1.00 57.86 833 A 1 
ATOM 6409 N NH2 . ARG A 1 833 ? -1.410  45.544  -18.973 1.00 54.34 833 A 1 
ATOM 6410 N N   . GLU A 1 834 ? -5.769  46.450  -22.729 1.00 86.86 834 A 1 
ATOM 6411 C CA  . GLU A 1 834 ? -5.211  46.972  -23.983 1.00 86.73 834 A 1 
ATOM 6412 C C   . GLU A 1 834 ? -6.287  47.118  -25.071 1.00 87.87 834 A 1 
ATOM 6413 O O   . GLU A 1 834 ? -6.267  48.078  -25.836 1.00 86.19 834 A 1 
ATOM 6414 C CB  . GLU A 1 834 ? -4.060  46.084  -24.482 1.00 86.26 834 A 1 
ATOM 6415 C CG  . GLU A 1 834 ? -2.872  45.917  -23.516 1.00 82.67 834 A 1 
ATOM 6416 C CD  . GLU A 1 834 ? -2.310  47.211  -22.929 1.00 82.97 834 A 1 
ATOM 6417 O OE1 . GLU A 1 834 ? -1.947  47.175  -21.722 1.00 73.32 834 A 1 
ATOM 6418 O OE2 . GLU A 1 834 ? -2.232  48.217  -23.663 1.00 74.22 834 A 1 
ATOM 6419 N N   . TYR A 1 835 ? -7.284  46.216  -25.103 1.00 89.06 835 A 1 
ATOM 6420 C CA  . TYR A 1 835 ? -8.435  46.308  -26.003 1.00 88.97 835 A 1 
ATOM 6421 C C   . TYR A 1 835 ? -9.250  47.580  -25.750 1.00 89.37 835 A 1 
ATOM 6422 O O   . TYR A 1 835 ? -9.579  48.294  -26.693 1.00 88.11 835 A 1 
ATOM 6423 C CB  . TYR A 1 835 ? -9.314  45.058  -25.846 1.00 88.77 835 A 1 
ATOM 6424 C CG  . TYR A 1 835 ? -10.494 45.001  -26.799 1.00 88.38 835 A 1 
ATOM 6425 C CD1 . TYR A 1 835 ? -11.698 45.664  -26.491 1.00 84.57 835 A 1 
ATOM 6426 C CD2 . TYR A 1 835 ? -10.378 44.296  -28.012 1.00 85.71 835 A 1 
ATOM 6427 C CE1 . TYR A 1 835 ? -12.773 45.642  -27.400 1.00 84.72 835 A 1 
ATOM 6428 C CE2 . TYR A 1 835 ? -11.450 44.265  -28.922 1.00 84.88 835 A 1 
ATOM 6429 C CZ  . TYR A 1 835 ? -12.647 44.946  -28.620 1.00 85.81 835 A 1 
ATOM 6430 O OH  . TYR A 1 835 ? -13.676 44.938  -29.507 1.00 83.59 835 A 1 
ATOM 6431 N N   . LEU A 1 836 ? -9.568  47.885  -24.482 1.00 87.17 836 A 1 
ATOM 6432 C CA  . LEU A 1 836 ? -10.311 49.094  -24.115 1.00 86.46 836 A 1 
ATOM 6433 C C   . LEU A 1 836 ? -9.495  50.362  -24.379 1.00 86.40 836 A 1 
ATOM 6434 O O   . LEU A 1 836 ? -10.037 51.322  -24.913 1.00 84.47 836 A 1 
ATOM 6435 C CB  . LEU A 1 836 ? -10.740 49.014  -22.637 1.00 85.87 836 A 1 
ATOM 6436 C CG  . LEU A 1 836 ? -11.844 47.984  -22.343 1.00 82.86 836 A 1 
ATOM 6437 C CD1 . LEU A 1 836 ? -12.044 47.868  -20.832 1.00 76.41 836 A 1 
ATOM 6438 C CD2 . LEU A 1 836 ? -13.187 48.361  -22.969 1.00 77.52 836 A 1 
ATOM 6439 N N   . ALA A 1 837 ? -8.188  50.354  -24.067 1.00 87.27 837 A 1 
ATOM 6440 C CA  . ALA A 1 837 ? -7.302  51.492  -24.318 1.00 86.09 837 A 1 
ATOM 6441 C C   . ALA A 1 837 ? -7.162  51.826  -25.813 1.00 85.99 837 A 1 
ATOM 6442 O O   . ALA A 1 837 ? -6.995  52.986  -26.176 1.00 83.07 837 A 1 
ATOM 6443 C CB  . ALA A 1 837 ? -5.935  51.180  -23.701 1.00 84.76 837 A 1 
ATOM 6444 N N   . ALA A 1 838 ? -7.237  50.804  -26.681 1.00 86.66 838 A 1 
ATOM 6445 C CA  . ALA A 1 838 ? -7.151  50.959  -28.131 1.00 84.83 838 A 1 
ATOM 6446 C C   . ALA A 1 838 ? -8.518  50.999  -28.837 1.00 84.15 838 A 1 
ATOM 6447 O O   . ALA A 1 838 ? -8.563  50.955  -30.065 1.00 78.35 838 A 1 
ATOM 6448 C CB  . ALA A 1 838 ? -6.250  49.841  -28.658 1.00 83.69 838 A 1 
ATOM 6449 N N   . ASN A 1 839 ? -9.637  51.023  -28.101 1.00 85.54 839 A 1 
ATOM 6450 C CA  . ASN A 1 839 ? -10.997 50.879  -28.642 1.00 84.49 839 A 1 
ATOM 6451 C C   . ASN A 1 839 ? -11.158 49.678  -29.601 1.00 84.17 839 A 1 
ATOM 6452 O O   . ASN A 1 839 ? -11.934 49.721  -30.555 1.00 78.41 839 A 1 
ATOM 6453 C CB  . ASN A 1 839 ? -11.469 52.217  -29.236 1.00 82.67 839 A 1 
ATOM 6454 C CG  . ASN A 1 839 ? -11.660 53.289  -28.186 1.00 76.34 839 A 1 
ATOM 6455 O OD1 . ASN A 1 839 ? -12.151 53.051  -27.099 1.00 69.08 839 A 1 
ATOM 6456 N ND2 . ASN A 1 839 ? -11.309 54.516  -28.486 1.00 68.04 839 A 1 
ATOM 6457 N N   . GLY A 1 840 ? -10.407 48.592  -29.360 1.00 80.95 840 A 1 
ATOM 6458 C CA  . GLY A 1 840 ? -10.427 47.375  -30.178 1.00 78.60 840 A 1 
ATOM 6459 C C   . GLY A 1 840 ? -9.760  47.499  -31.549 1.00 79.42 840 A 1 
ATOM 6460 O O   . GLY A 1 840 ? -9.935  46.604  -32.376 1.00 75.17 840 A 1 
ATOM 6461 N N   . GLN A 1 841 ? -9.009  48.575  -31.813 1.00 82.92 841 A 1 
ATOM 6462 C CA  . GLN A 1 841 ? -8.330  48.832  -33.083 1.00 82.21 841 A 1 
ATOM 6463 C C   . GLN A 1 841 ? -6.800  48.879  -32.918 1.00 82.29 841 A 1 
ATOM 6464 O O   . GLN A 1 841 ? -6.275  49.080  -31.822 1.00 71.79 841 A 1 
ATOM 6465 C CB  . GLN A 1 841 ? -8.867  50.127  -33.717 1.00 77.66 841 A 1 
ATOM 6466 C CG  . GLN A 1 841 ? -10.371 50.067  -34.037 1.00 71.24 841 A 1 
ATOM 6467 C CD  . GLN A 1 841 ? -10.856 51.245  -34.882 1.00 65.90 841 A 1 
ATOM 6468 O OE1 . GLN A 1 841 ? -10.104 52.092  -35.331 1.00 58.65 841 A 1 
ATOM 6469 N NE2 . GLN A 1 841 ? -12.142 51.335  -35.155 1.00 56.63 841 A 1 
ATOM 6470 N N   . GLY A 1 842 ? -6.076  48.699  -34.038 1.00 79.64 842 A 1 
ATOM 6471 C CA  . GLY A 1 842 ? -4.618  48.784  -34.053 1.00 80.26 842 A 1 
ATOM 6472 C C   . GLY A 1 842 ? -3.914  47.590  -33.392 1.00 82.53 842 A 1 
ATOM 6473 O O   . GLY A 1 842 ? -4.417  46.467  -33.377 1.00 75.11 842 A 1 
ATOM 6474 N N   . ASP A 1 843 ? -2.722  47.842  -32.838 1.00 84.87 843 A 1 
ATOM 6475 C CA  . ASP A 1 843 ? -1.788  46.813  -32.360 1.00 85.93 843 A 1 
ATOM 6476 C C   . ASP A 1 843 ? -1.975  46.446  -30.869 1.00 87.65 843 A 1 
ATOM 6477 O O   . ASP A 1 843 ? -1.022  46.212  -30.120 1.00 82.62 843 A 1 
ATOM 6478 C CB  . ASP A 1 843 ? -0.359  47.253  -32.722 1.00 80.86 843 A 1 
ATOM 6479 C CG  . ASP A 1 843 ? 0.641   46.092  -32.719 1.00 71.90 843 A 1 
ATOM 6480 O OD1 . ASP A 1 843 ? 0.191   44.928  -32.816 1.00 64.22 843 A 1 
ATOM 6481 O OD2 . ASP A 1 843 ? 1.850   46.394  -32.651 1.00 65.26 843 A 1 
ATOM 6482 N N   . PHE A 1 844 ? -3.234  46.412  -30.409 1.00 86.00 844 A 1 
ATOM 6483 C CA  . PHE A 1 844 ? -3.542  46.098  -29.000 1.00 86.63 844 A 1 
ATOM 6484 C C   . PHE A 1 844 ? -3.094  44.685  -28.606 1.00 87.66 844 A 1 
ATOM 6485 O O   . PHE A 1 844 ? -2.727  44.451  -27.457 1.00 85.58 844 A 1 
ATOM 6486 C CB  . PHE A 1 844 ? -5.045  46.287  -28.725 1.00 84.65 844 A 1 
ATOM 6487 C CG  . PHE A 1 844 ? -5.931  45.173  -29.252 1.00 84.69 844 A 1 
ATOM 6488 C CD1 . PHE A 1 844 ? -6.487  45.250  -30.537 1.00 79.56 844 A 1 
ATOM 6489 C CD2 . PHE A 1 844 ? -6.162  44.030  -28.462 1.00 81.75 844 A 1 
ATOM 6490 C CE1 . PHE A 1 844 ? -7.247  44.184  -31.046 1.00 79.19 844 A 1 
ATOM 6491 C CE2 . PHE A 1 844 ? -6.919  42.959  -28.973 1.00 79.87 844 A 1 
ATOM 6492 C CZ  . PHE A 1 844 ? -7.458  43.033  -30.268 1.00 80.87 844 A 1 
ATOM 6493 N N   . LEU A 1 845 ? -3.095  43.740  -29.545 1.00 86.83 845 A 1 
ATOM 6494 C CA  . LEU A 1 845 ? -2.691  42.361  -29.299 1.00 87.16 845 A 1 
ATOM 6495 C C   . LEU A 1 845 ? -1.184  42.274  -29.024 1.00 87.93 845 A 1 
ATOM 6496 O O   . LEU A 1 845 ? -0.773  41.643  -28.059 1.00 85.82 845 A 1 
ATOM 6497 C CB  . LEU A 1 845 ? -3.129  41.506  -30.500 1.00 85.40 845 A 1 
ATOM 6498 C CG  . LEU A 1 845 ? -2.949  39.997  -30.282 1.00 79.73 845 A 1 
ATOM 6499 C CD1 . LEU A 1 845 ? -3.814  39.464  -29.143 1.00 73.27 845 A 1 
ATOM 6500 C CD2 . LEU A 1 845 ? -3.343  39.256  -31.555 1.00 73.28 845 A 1 
ATOM 6501 N N   . PHE A 1 846 ? -0.359  42.979  -29.806 1.00 88.65 846 A 1 
ATOM 6502 C CA  . PHE A 1 846 ? 1.080   43.095  -29.565 1.00 88.46 846 A 1 
ATOM 6503 C C   . PHE A 1 846 ? 1.376   43.757  -28.207 1.00 88.39 846 A 1 
ATOM 6504 O O   . PHE A 1 846 ? 2.214   43.268  -27.444 1.00 86.61 846 A 1 
ATOM 6505 C CB  . PHE A 1 846 ? 1.716   43.876  -30.716 1.00 87.53 846 A 1 
ATOM 6506 C CG  . PHE A 1 846 ? 3.214   44.028  -30.591 1.00 86.65 846 A 1 
ATOM 6507 C CD1 . PHE A 1 846 ? 3.765   45.142  -29.934 1.00 79.98 846 A 1 
ATOM 6508 C CD2 . PHE A 1 846 ? 4.064   43.043  -31.127 1.00 81.93 846 A 1 
ATOM 6509 C CE1 . PHE A 1 846 ? 5.158   45.268  -29.809 1.00 80.49 846 A 1 
ATOM 6510 C CE2 . PHE A 1 846 ? 5.456   43.169  -31.003 1.00 80.99 846 A 1 
ATOM 6511 C CZ  . PHE A 1 846 ? 6.006   44.282  -30.341 1.00 84.06 846 A 1 
ATOM 6512 N N   . LYS A 1 847 ? 0.634   44.819  -27.848 1.00 87.81 847 A 1 
ATOM 6513 C CA  . LYS A 1 847 ? 0.739   45.466  -26.529 1.00 86.89 847 A 1 
ATOM 6514 C C   . LYS A 1 847 ? 0.335   44.527  -25.393 1.00 87.15 847 A 1 
ATOM 6515 O O   . LYS A 1 847 ? 1.001   44.504  -24.360 1.00 85.13 847 A 1 
ATOM 6516 C CB  . LYS A 1 847 ? -0.111  46.737  -26.493 1.00 86.39 847 A 1 
ATOM 6517 C CG  . LYS A 1 847 ? 0.449   47.840  -27.398 1.00 81.99 847 A 1 
ATOM 6518 C CD  . LYS A 1 847 ? -0.461  49.066  -27.326 1.00 76.88 847 A 1 
ATOM 6519 C CE  . LYS A 1 847 ? 0.047   50.157  -28.263 1.00 69.94 847 A 1 
ATOM 6520 N NZ  . LYS A 1 847 ? -0.873  51.316  -28.263 1.00 61.09 847 A 1 
ATOM 6521 N N   . THR A 1 848 ? -0.710  43.711  -25.597 1.00 88.28 848 A 1 
ATOM 6522 C CA  . THR A 1 848 ? -1.130  42.679  -24.632 1.00 87.92 848 A 1 
ATOM 6523 C C   . THR A 1 848 ? 0.009   41.698  -24.358 1.00 87.73 848 A 1 
ATOM 6524 O O   . THR A 1 848 ? 0.391   41.513  -23.205 1.00 85.76 848 A 1 
ATOM 6525 C CB  . THR A 1 848 ? -2.366  41.915  -25.119 1.00 88.09 848 A 1 
ATOM 6526 O OG1 . THR A 1 848 ? -3.437  42.792  -25.359 1.00 78.62 848 A 1 
ATOM 6527 C CG2 . THR A 1 848 ? -2.854  40.893  -24.094 1.00 79.75 848 A 1 
ATOM 6528 N N   . PHE A 1 849 ? 0.619   41.127  -25.401 1.00 87.31 849 A 1 
ATOM 6529 C CA  . PHE A 1 849 ? 1.749   40.208  -25.237 1.00 86.37 849 A 1 
ATOM 6530 C C   . PHE A 1 849 ? 2.991   40.880  -24.643 1.00 85.40 849 A 1 
ATOM 6531 O O   . PHE A 1 849 ? 3.680   40.271  -23.830 1.00 82.57 849 A 1 
ATOM 6532 C CB  . PHE A 1 849 ? 2.089   39.565  -26.579 1.00 86.73 849 A 1 
ATOM 6533 C CG  . PHE A 1 849 ? 1.084   38.540  -27.054 1.00 87.87 849 A 1 
ATOM 6534 C CD1 . PHE A 1 849 ? 0.828   37.395  -26.279 1.00 83.39 849 A 1 
ATOM 6535 C CD2 . PHE A 1 849 ? 0.440   38.703  -28.291 1.00 85.48 849 A 1 
ATOM 6536 C CE1 . PHE A 1 849 ? -0.071  36.420  -26.734 1.00 84.31 849 A 1 
ATOM 6537 C CE2 . PHE A 1 849 ? -0.458  37.728  -28.748 1.00 84.69 849 A 1 
ATOM 6538 C CZ  . PHE A 1 849 ? -0.714  36.585  -27.972 1.00 86.99 849 A 1 
ATOM 6539 N N   . THR A 1 850 ? 3.251   42.139  -24.994 1.00 86.68 850 A 1 
ATOM 6540 C CA  . THR A 1 850 ? 4.368   42.906  -24.416 1.00 84.39 850 A 1 
ATOM 6541 C C   . THR A 1 850 ? 4.186   43.115  -22.910 1.00 82.63 850 A 1 
ATOM 6542 O O   . THR A 1 850 ? 5.151   43.048  -22.154 1.00 79.31 850 A 1 
ATOM 6543 C CB  . THR A 1 850 ? 4.517   44.266  -25.115 1.00 83.74 850 A 1 
ATOM 6544 O OG1 . THR A 1 850 ? 4.658   44.109  -26.504 1.00 72.70 850 A 1 
ATOM 6545 C CG2 . THR A 1 850 ? 5.755   45.031  -24.652 1.00 72.16 850 A 1 
ATOM 6546 N N   . SER A 1 851 ? 2.944   43.341  -22.459 1.00 81.79 851 A 1 
ATOM 6547 C CA  . SER A 1 851 ? 2.646   43.604  -21.049 1.00 79.99 851 A 1 
ATOM 6548 C C   . SER A 1 851 ? 2.500   42.343  -20.190 1.00 80.23 851 A 1 
ATOM 6549 O O   . SER A 1 851 ? 2.855   42.375  -19.015 1.00 75.76 851 A 1 
ATOM 6550 C CB  . SER A 1 851 ? 1.402   44.495  -20.931 1.00 77.48 851 A 1 
ATOM 6551 O OG  . SER A 1 851 ? 0.215   43.840  -21.335 1.00 69.21 851 A 1 
ATOM 6552 N N   . SER A 1 852 ? 1.991   41.223  -20.747 1.00 82.71 852 A 1 
ATOM 6553 C CA  . SER A 1 852 ? 1.700   40.003  -19.977 1.00 83.01 852 A 1 
ATOM 6554 C C   . SER A 1 852 ? 2.528   38.782  -20.381 1.00 84.36 852 A 1 
ATOM 6555 O O   . SER A 1 852 ? 2.810   37.944  -19.533 1.00 81.63 852 A 1 
ATOM 6556 C CB  . SER A 1 852 ? 0.205   39.664  -20.053 1.00 80.14 852 A 1 
ATOM 6557 O OG  . SER A 1 852 ? -0.186  39.367  -21.381 1.00 70.74 852 A 1 
ATOM 6558 N N   . GLY A 1 853 ? 2.966   38.661  -21.639 1.00 84.40 853 A 1 
ATOM 6559 C CA  . GLY A 1 853 ? 3.586   37.444  -22.168 1.00 84.22 853 A 1 
ATOM 6560 C C   . GLY A 1 853 ? 4.870   37.047  -21.439 1.00 85.51 853 A 1 
ATOM 6561 O O   . GLY A 1 853 ? 5.024   35.897  -21.035 1.00 83.96 853 A 1 
ATOM 6562 N N   . LYS A 1 854 ? 5.770   38.016  -21.200 1.00 83.54 854 A 1 
ATOM 6563 C CA  . LYS A 1 854 ? 6.998   37.763  -20.433 1.00 82.79 854 A 1 
ATOM 6564 C C   . LYS A 1 854 ? 6.706   37.362  -18.989 1.00 84.00 854 A 1 
ATOM 6565 O O   . LYS A 1 854 ? 7.360   36.459  -18.485 1.00 82.55 854 A 1 
ATOM 6566 C CB  . LYS A 1 854 ? 7.888   39.000  -20.476 1.00 79.95 854 A 1 
ATOM 6567 C CG  . LYS A 1 854 ? 9.198   38.799  -19.699 1.00 72.19 854 A 1 
ATOM 6568 C CD  . LYS A 1 854 ? 9.971   40.104  -19.759 1.00 68.73 854 A 1 
ATOM 6569 C CE  . LYS A 1 854 ? 11.324  40.035  -19.076 1.00 61.23 854 A 1 
ATOM 6570 N NZ  . LYS A 1 854 ? 12.045  41.290  -19.396 1.00 54.77 854 A 1 
ATOM 6571 N N   . ALA A 1 855 ? 5.759   38.045  -18.325 1.00 83.62 855 A 1 
ATOM 6572 C CA  . ALA A 1 855 ? 5.413   37.753  -16.935 1.00 83.07 855 A 1 
ATOM 6573 C C   . ALA A 1 855 ? 4.885   36.318  -16.801 1.00 84.79 855 A 1 
ATOM 6574 O O   . ALA A 1 855 ? 5.392   35.570  -15.976 1.00 83.97 855 A 1 
ATOM 6575 C CB  . ALA A 1 855 ? 4.411   38.799  -16.437 1.00 80.69 855 A 1 
ATOM 6576 N N   . ILE A 1 856 ? 3.964   35.906  -17.686 1.00 85.22 856 A 1 
ATOM 6577 C CA  . ILE A 1 856 ? 3.406   34.546  -17.726 1.00 86.52 856 A 1 
ATOM 6578 C C   . ILE A 1 856 ? 4.498   33.499  -17.989 1.00 86.96 856 A 1 
ATOM 6579 O O   . ILE A 1 856 ? 4.544   32.480  -17.311 1.00 86.14 856 A 1 
ATOM 6580 C CB  . ILE A 1 856 ? 2.282   34.478  -18.785 1.00 86.92 856 A 1 
ATOM 6581 C CG1 . ILE A 1 856 ? 1.074   35.336  -18.338 1.00 85.16 856 A 1 
ATOM 6582 C CG2 . ILE A 1 856 ? 1.834   33.031  -19.049 1.00 84.84 856 A 1 
ATOM 6583 C CD1 . ILE A 1 856 ? 0.058   35.612  -19.456 1.00 79.63 856 A 1 
ATOM 6584 N N   . LEU A 1 857 ? 5.413   33.736  -18.937 1.00 86.94 857 A 1 
ATOM 6585 C CA  . LEU A 1 857 ? 6.499   32.794  -19.230 1.00 87.14 857 A 1 
ATOM 6586 C C   . LEU A 1 857 ? 7.487   32.667  -18.067 1.00 86.98 857 A 1 
ATOM 6587 O O   . LEU A 1 857 ? 7.865   31.556  -17.716 1.00 85.70 857 A 1 
ATOM 6588 C CB  . LEU A 1 857 ? 7.239   33.217  -20.508 1.00 87.51 857 A 1 
ATOM 6589 C CG  . LEU A 1 857 ? 6.450   32.973  -21.807 1.00 83.93 857 A 1 
ATOM 6590 C CD1 . LEU A 1 857 ? 7.225   33.585  -22.973 1.00 78.96 857 A 1 
ATOM 6591 C CD2 . LEU A 1 857 ? 6.244   31.488  -22.102 1.00 77.69 857 A 1 
ATOM 6592 N N   . VAL A 1 858 ? 7.902   33.785  -17.465 1.00 83.65 858 A 1 
ATOM 6593 C CA  . VAL A 1 858 ? 8.820   33.758  -16.315 1.00 82.41 858 A 1 
ATOM 6594 C C   . VAL A 1 858 ? 8.178   33.054  -15.125 1.00 82.90 858 A 1 
ATOM 6595 O O   . VAL A 1 858 ? 8.835   32.239  -14.486 1.00 81.82 858 A 1 
ATOM 6596 C CB  . VAL A 1 858 ? 9.277   35.178  -15.937 1.00 80.62 858 A 1 
ATOM 6597 C CG1 . VAL A 1 858 ? 10.034  35.213  -14.606 1.00 75.41 858 A 1 
ATOM 6598 C CG2 . VAL A 1 858 ? 10.219  35.743  -17.009 1.00 75.85 858 A 1 
ATOM 6599 N N   . ASP A 1 859 ? 6.903   33.325  -14.860 1.00 85.19 859 A 1 
ATOM 6600 C CA  . ASP A 1 859 ? 6.167   32.690  -13.770 1.00 85.32 859 A 1 
ATOM 6601 C C   . ASP A 1 859 ? 5.983   31.185  -14.014 1.00 86.34 859 A 1 
ATOM 6602 O O   . ASP A 1 859 ? 6.340   30.378  -13.162 1.00 85.37 859 A 1 
ATOM 6603 C CB  . ASP A 1 859 ? 4.835   33.419  -13.594 1.00 83.52 859 A 1 
ATOM 6604 C CG  . ASP A 1 859 ? 4.132   33.049  -12.296 1.00 79.93 859 A 1 
ATOM 6605 O OD1 . ASP A 1 859 ? 4.843   32.713  -11.328 1.00 74.40 859 A 1 
ATOM 6606 O OD2 . ASP A 1 859 ? 2.902   33.211  -12.251 1.00 72.69 859 A 1 
ATOM 6607 N N   . SER A 1 860 ? 5.576   30.777  -15.226 1.00 88.21 860 A 1 
ATOM 6608 C CA  . SER A 1 860 ? 5.446   29.359  -15.579 1.00 89.03 860 A 1 
ATOM 6609 C C   . SER A 1 860 ? 6.767   28.590  -15.503 1.00 89.52 860 A 1 
ATOM 6610 O O   . SER A 1 860 ? 6.787   27.456  -15.026 1.00 88.31 860 A 1 
ATOM 6611 C CB  . SER A 1 860 ? 4.829   29.199  -16.968 1.00 89.19 860 A 1 
ATOM 6612 O OG  . SER A 1 860 ? 5.696   29.603  -18.005 1.00 78.70 860 A 1 
ATOM 6613 N N   . ILE A 1 861 ? 7.886   29.191  -15.921 1.00 88.90 861 A 1 
ATOM 6614 C CA  . ILE A 1 861 ? 9.215   28.585  -15.810 1.00 88.42 861 A 1 
ATOM 6615 C C   . ILE A 1 861 ? 9.639   28.505  -14.342 1.00 88.06 861 A 1 
ATOM 6616 O O   . ILE A 1 861 ? 10.164  27.481  -13.923 1.00 86.59 861 A 1 
ATOM 6617 C CB  . ILE A 1 861 ? 10.246  29.350  -16.670 1.00 88.12 861 A 1 
ATOM 6618 C CG1 . ILE A 1 861 ? 9.946   29.152  -18.174 1.00 84.05 861 A 1 
ATOM 6619 C CG2 . ILE A 1 861 ? 11.688  28.897  -16.370 1.00 83.49 861 A 1 
ATOM 6620 C CD1 . ILE A 1 861 ? 10.691  30.133  -19.091 1.00 75.29 861 A 1 
ATOM 6621 N N   . SER A 1 862 ? 9.406   29.557  -13.548 1.00 85.87 862 A 1 
ATOM 6622 C CA  . SER A 1 862 ? 9.750   29.579  -12.125 1.00 84.80 862 A 1 
ATOM 6623 C C   . SER A 1 862 ? 8.953   28.543  -11.334 1.00 85.97 862 A 1 
ATOM 6624 O O   . SER A 1 862 ? 9.538   27.747  -10.600 1.00 84.89 862 A 1 
ATOM 6625 C CB  . SER A 1 862 ? 9.509   30.977  -11.552 1.00 82.39 862 A 1 
ATOM 6626 O OG  . SER A 1 862 ? 9.971   31.042  -10.217 1.00 71.42 862 A 1 
ATOM 6627 N N   . THR A 1 863 ? 7.638   28.507  -11.531 1.00 87.48 863 A 1 
ATOM 6628 C CA  . THR A 1 863 ? 6.733   27.546  -10.895 1.00 87.96 863 A 1 
ATOM 6629 C C   . THR A 1 863 ? 7.040   26.125  -11.364 1.00 88.65 863 A 1 
ATOM 6630 O O   . THR A 1 863 ? 7.254   25.237  -10.545 1.00 87.04 863 A 1 
ATOM 6631 C CB  . THR A 1 863 ? 5.273   27.928  -11.180 1.00 87.29 863 A 1 
ATOM 6632 O OG1 . THR A 1 863 ? 5.038   29.232  -10.713 1.00 80.83 863 A 1 
ATOM 6633 C CG2 . THR A 1 863 ? 4.271   27.027  -10.481 1.00 80.95 863 A 1 
ATOM 6634 N N   . GLY A 1 864 ? 7.165   25.912  -12.682 1.00 88.73 864 A 1 
ATOM 6635 C CA  . GLY A 1 864 ? 7.501   24.613  -13.263 1.00 88.72 864 A 1 
ATOM 6636 C C   . GLY A 1 864 ? 8.849   24.076  -12.785 1.00 89.81 864 A 1 
ATOM 6637 O O   . GLY A 1 864 ? 8.942   22.914  -12.406 1.00 88.97 864 A 1 
ATOM 6638 N N   . ALA A 1 865 ? 9.884   24.904  -12.720 1.00 89.44 865 A 1 
ATOM 6639 C CA  . ALA A 1 865 ? 11.180  24.493  -12.197 1.00 88.81 865 A 1 
ATOM 6640 C C   . ALA A 1 865 ? 11.154  24.242  -10.683 1.00 88.95 865 A 1 
ATOM 6641 O O   . ALA A 1 865 ? 11.845  23.341  -10.219 1.00 87.16 865 A 1 
ATOM 6642 C CB  . ALA A 1 865 ? 12.213  25.538  -12.572 1.00 88.24 865 A 1 
ATOM 6643 N N   . GLY A 1 866 ? 10.329  24.974  -9.926  1.00 88.13 866 A 1 
ATOM 6644 C CA  . GLY A 1 866 ? 10.067  24.671  -8.522  1.00 86.60 866 A 1 
ATOM 6645 C C   . GLY A 1 866 ? 9.519   23.253  -8.332  1.00 87.53 866 A 1 
ATOM 6646 O O   . GLY A 1 866 ? 10.020  22.511  -7.498  1.00 85.79 866 A 1 
ATOM 6647 N N   . PHE A 1 867 ? 8.552   22.829  -9.152  1.00 88.63 867 A 1 
ATOM 6648 C CA  . PHE A 1 867 ? 8.042   21.456  -9.152  1.00 88.73 867 A 1 
ATOM 6649 C C   . PHE A 1 867 ? 9.031   20.435  -9.720  1.00 89.71 867 A 1 
ATOM 6650 O O   . PHE A 1 867 ? 9.099   19.317  -9.222  1.00 88.11 867 A 1 
ATOM 6651 C CB  . PHE A 1 867 ? 6.725   21.397  -9.919  1.00 87.53 867 A 1 
ATOM 6652 C CG  . PHE A 1 867 ? 5.559   21.921  -9.125  1.00 87.27 867 A 1 
ATOM 6653 C CD1 . PHE A 1 867 ? 5.033   21.141  -8.083  1.00 82.47 867 A 1 
ATOM 6654 C CD2 . PHE A 1 867 ? 4.993   23.169  -9.422  1.00 83.10 867 A 1 
ATOM 6655 C CE1 . PHE A 1 867 ? 3.936   21.608  -7.345  1.00 80.75 867 A 1 
ATOM 6656 C CE2 . PHE A 1 867 ? 3.898   23.636  -8.683  1.00 80.47 867 A 1 
ATOM 6657 C CZ  . PHE A 1 867 ? 3.365   22.854  -7.648  1.00 81.74 867 A 1 
ATOM 6658 N N   . ALA A 1 868 ? 9.842   20.803  -10.716 1.00 90.34 868 A 1 
ATOM 6659 C CA  . ALA A 1 868 ? 10.860  19.918  -11.277 1.00 90.34 868 A 1 
ATOM 6660 C C   . ALA A 1 868 ? 11.901  19.478  -10.234 1.00 90.31 868 A 1 
ATOM 6661 O O   . ALA A 1 868 ? 12.502  18.421  -10.383 1.00 88.60 868 A 1 
ATOM 6662 C CB  . ALA A 1 868 ? 11.518  20.609  -12.472 1.00 90.27 868 A 1 
ATOM 6663 N N   . VAL A 1 869 ? 12.076  20.224  -9.140  1.00 89.92 869 A 1 
ATOM 6664 C CA  . VAL A 1 869 ? 12.923  19.807  -8.012  1.00 89.29 869 A 1 
ATOM 6665 C C   . VAL A 1 869 ? 12.439  18.497  -7.380  1.00 89.16 869 A 1 
ATOM 6666 O O   . VAL A 1 869 ? 13.267  17.736  -6.883  1.00 87.61 869 A 1 
ATOM 6667 C CB  . VAL A 1 869 ? 13.026  20.923  -6.962  1.00 88.07 869 A 1 
ATOM 6668 C CG1 . VAL A 1 869 ? 13.819  20.498  -5.721  1.00 81.65 869 A 1 
ATOM 6669 C CG2 . VAL A 1 869 ? 13.742  22.149  -7.553  1.00 82.24 869 A 1 
ATOM 6670 N N   . LEU A 1 870 ? 11.139  18.166  -7.457  1.00 88.31 870 A 1 
ATOM 6671 C CA  . LEU A 1 870 ? 10.606  16.891  -6.963  1.00 87.88 870 A 1 
ATOM 6672 C C   . LEU A 1 870 ? 11.234  15.674  -7.665  1.00 88.32 870 A 1 
ATOM 6673 O O   . LEU A 1 870 ? 11.241  14.594  -7.094  1.00 86.95 870 A 1 
ATOM 6674 C CB  . LEU A 1 870 ? 9.070   16.859  -7.089  1.00 87.04 870 A 1 
ATOM 6675 C CG  . LEU A 1 870 ? 8.290   17.924  -6.292  1.00 85.40 870 A 1 
ATOM 6676 C CD1 . LEU A 1 870 ? 6.802   17.819  -6.591  1.00 80.48 870 A 1 
ATOM 6677 C CD2 . LEU A 1 870 ? 8.427   17.756  -4.790  1.00 79.91 870 A 1 
ATOM 6678 N N   . VAL A 1 871 ? 11.836  15.831  -8.845  1.00 89.40 871 A 1 
ATOM 6679 C CA  . VAL A 1 871 ? 12.587  14.768  -9.540  1.00 88.47 871 A 1 
ATOM 6680 C C   . VAL A 1 871 ? 13.786  14.262  -8.720  1.00 88.56 871 A 1 
ATOM 6681 O O   . VAL A 1 871 ? 14.246  13.142  -8.927  1.00 87.14 871 A 1 
ATOM 6682 C CB  . VAL A 1 871 ? 13.019  15.253  -10.935 1.00 87.33 871 A 1 
ATOM 6683 C CG1 . VAL A 1 871 ? 13.905  14.264  -11.700 1.00 78.32 871 A 1 
ATOM 6684 C CG2 . VAL A 1 871 ? 11.790  15.514  -11.819 1.00 78.01 871 A 1 
ATOM 6685 N N   . PHE A 1 872 ? 14.274  15.035  -7.747  1.00 87.73 872 A 1 
ATOM 6686 C CA  . PHE A 1 872 ? 15.326  14.616  -6.817  1.00 86.46 872 A 1 
ATOM 6687 C C   . PHE A 1 872 ? 14.801  13.878  -5.576  1.00 86.59 872 A 1 
ATOM 6688 O O   . PHE A 1 872 ? 15.610  13.449  -4.760  1.00 83.66 872 A 1 
ATOM 6689 C CB  . PHE A 1 872 ? 16.184  15.827  -6.428  1.00 86.04 872 A 1 
ATOM 6690 C CG  . PHE A 1 872 ? 16.864  16.503  -7.602  1.00 85.11 872 A 1 
ATOM 6691 C CD1 . PHE A 1 872 ? 17.889  15.836  -8.297  1.00 79.43 872 A 1 
ATOM 6692 C CD2 . PHE A 1 872 ? 16.472  17.791  -8.006  1.00 79.60 872 A 1 
ATOM 6693 C CE1 . PHE A 1 872 ? 18.515  16.454  -9.392  1.00 77.47 872 A 1 
ATOM 6694 C CE2 . PHE A 1 872 ? 17.097  18.409  -9.101  1.00 77.69 872 A 1 
ATOM 6695 C CZ  . PHE A 1 872 ? 18.120  17.741  -9.795  1.00 79.34 872 A 1 
ATOM 6696 N N   . SER A 1 873 ? 13.483  13.689  -5.431  1.00 86.16 873 A 1 
ATOM 6697 C CA  . SER A 1 873 ? 12.881  12.934  -4.329  1.00 85.50 873 A 1 
ATOM 6698 C C   . SER A 1 873 ? 13.375  11.481  -4.287  1.00 85.25 873 A 1 
ATOM 6699 O O   . SER A 1 873 ? 13.745  10.892  -5.312  1.00 83.74 873 A 1 
ATOM 6700 C CB  . SER A 1 873 ? 11.355  12.971  -4.456  1.00 84.67 873 A 1 
ATOM 6701 O OG  . SER A 1 873 ? 10.716  12.277  -3.411  1.00 78.48 873 A 1 
ATOM 6702 N N   . GLN A 1 874 ? 13.339  10.882  -3.100  1.00 83.85 874 A 1 
ATOM 6703 C CA  . GLN A 1 874 ? 13.513  9.438   -2.923  1.00 82.72 874 A 1 
ATOM 6704 C C   . GLN A 1 874 ? 12.319  8.639   -3.464  1.00 83.41 874 A 1 
ATOM 6705 O O   . GLN A 1 874 ? 12.468  7.464   -3.797  1.00 79.89 874 A 1 
ATOM 6706 C CB  . GLN A 1 874 ? 13.744  9.122   -1.438  1.00 80.52 874 A 1 
ATOM 6707 C CG  . GLN A 1 874 ? 14.986  9.807   -0.843  1.00 76.98 874 A 1 
ATOM 6708 C CD  . GLN A 1 874 ? 16.301  9.429   -1.520  1.00 73.38 874 A 1 
ATOM 6709 O OE1 . GLN A 1 874 ? 16.485  8.375   -2.114  1.00 64.99 874 A 1 
ATOM 6710 N NE2 . GLN A 1 874 ? 17.289  10.293  -1.466  1.00 61.76 874 A 1 
ATOM 6711 N N   . PHE A 1 875 ? 11.149  9.283   -3.597  1.00 84.88 875 A 1 
ATOM 6712 C CA  . PHE A 1 875 ? 9.914   8.663   -4.069  1.00 85.30 875 A 1 
ATOM 6713 C C   . PHE A 1 875 ? 9.717   8.848   -5.571  1.00 87.22 875 A 1 
ATOM 6714 O O   . PHE A 1 875 ? 9.576   9.976   -6.047  1.00 85.44 875 A 1 
ATOM 6715 C CB  . PHE A 1 875 ? 8.720   9.245   -3.318  1.00 82.83 875 A 1 
ATOM 6716 C CG  . PHE A 1 875 ? 8.788   9.029   -1.828  1.00 82.41 875 A 1 
ATOM 6717 C CD1 . PHE A 1 875 ? 8.508   7.761   -1.295  1.00 76.27 875 A 1 
ATOM 6718 C CD2 . PHE A 1 875 ? 9.149   10.095  -0.985  1.00 77.51 875 A 1 
ATOM 6719 C CE1 . PHE A 1 875 ? 8.588   7.558   0.088   1.00 73.88 875 A 1 
ATOM 6720 C CE2 . PHE A 1 875 ? 9.231   9.889   0.397   1.00 74.04 875 A 1 
ATOM 6721 C CZ  . PHE A 1 875 ? 8.949   8.620   0.933   1.00 73.97 875 A 1 
ATOM 6722 N N   . VAL A 1 876 ? 9.583   7.735   -6.295  1.00 86.81 876 A 1 
ATOM 6723 C CA  . VAL A 1 876 ? 9.247   7.716   -7.729  1.00 87.42 876 A 1 
ATOM 6724 C C   . VAL A 1 876 ? 7.928   8.450   -7.982  1.00 88.72 876 A 1 
ATOM 6725 O O   . VAL A 1 876 ? 7.845   9.288   -8.876  1.00 87.96 876 A 1 
ATOM 6726 C CB  . VAL A 1 876 ? 9.171   6.265   -8.247  1.00 85.92 876 A 1 
ATOM 6727 C CG1 . VAL A 1 876 ? 8.770   6.195   -9.724  1.00 78.60 876 A 1 
ATOM 6728 C CG2 . VAL A 1 876 ? 10.525  5.563   -8.096  1.00 78.15 876 A 1 
ATOM 6729 N N   . MET A 1 877 ? 6.926   8.240   -7.131  1.00 87.56 877 A 1 
ATOM 6730 C CA  . MET A 1 877 ? 5.633   8.928   -7.208  1.00 87.79 877 A 1 
ATOM 6731 C C   . MET A 1 877 ? 5.753   10.465  -7.160  1.00 88.74 877 A 1 
ATOM 6732 O O   . MET A 1 877 ? 5.060   11.167  -7.900  1.00 87.85 877 A 1 
ATOM 6733 C CB  . MET A 1 877 ? 4.759   8.410   -6.061  1.00 85.11 877 A 1 
ATOM 6734 C CG  . MET A 1 877 ? 3.364   9.033   -5.993  1.00 79.57 877 A 1 
ATOM 6735 S SD  . MET A 1 877 ? 3.007   9.890   -4.438  1.00 76.71 877 A 1 
ATOM 6736 C CE  . MET A 1 877 ? 3.016   8.501   -3.287  1.00 65.62 877 A 1 
ATOM 6737 N N   . LEU A 1 878 ? 6.630   11.016  -6.313  1.00 87.38 878 A 1 
ATOM 6738 C CA  . LEU A 1 878 ? 6.856   12.462  -6.234  1.00 87.93 878 A 1 
ATOM 6739 C C   . LEU A 1 878 ? 7.688   12.975  -7.410  1.00 89.13 878 A 1 
ATOM 6740 O O   . LEU A 1 878 ? 7.460   14.098  -7.860  1.00 88.10 878 A 1 
ATOM 6741 C CB  . LEU A 1 878 ? 7.508   12.845  -4.896  1.00 86.98 878 A 1 
ATOM 6742 C CG  . LEU A 1 878 ? 6.654   12.597  -3.639  1.00 84.73 878 A 1 
ATOM 6743 C CD1 . LEU A 1 878 ? 7.354   13.217  -2.427  1.00 79.94 878 A 1 
ATOM 6744 C CD2 . LEU A 1 878 ? 5.252   13.201  -3.736  1.00 78.80 878 A 1 
ATOM 6745 N N   . GLN A 1 879 ? 8.606   12.160  -7.932  1.00 89.23 879 A 1 
ATOM 6746 C CA  . GLN A 1 879 ? 9.346   12.463  -9.163  1.00 89.92 879 A 1 
ATOM 6747 C C   . GLN A 1 879 ? 8.392   12.614  -10.352 1.00 90.44 879 A 1 
ATOM 6748 O O   . GLN A 1 879 ? 8.431   13.626  -11.056 1.00 89.69 879 A 1 
ATOM 6749 C CB  . GLN A 1 879 ? 10.390  11.369  -9.468  1.00 89.47 879 A 1 
ATOM 6750 C CG  . GLN A 1 879 ? 11.409  11.185  -8.348  1.00 86.17 879 A 1 
ATOM 6751 C CD  . GLN A 1 879 ? 12.533  10.225  -8.678  1.00 86.30 879 A 1 
ATOM 6752 O OE1 . GLN A 1 879 ? 12.508  9.404   -9.579  1.00 78.82 879 A 1 
ATOM 6753 N NE2 . GLN A 1 879 ? 13.614  10.307  -7.931  1.00 77.26 879 A 1 
ATOM 6754 N N   . ASP A 1 880 ? 7.487   11.654  -10.517 1.00 90.33 880 A 1 
ATOM 6755 C CA  . ASP A 1 880 ? 6.465   11.647  -11.559 1.00 90.41 880 A 1 
ATOM 6756 C C   . ASP A 1 880 ? 5.507   12.836  -11.415 1.00 90.93 880 A 1 
ATOM 6757 O O   . ASP A 1 880 ? 5.249   13.556  -12.384 1.00 90.04 880 A 1 
ATOM 6758 C CB  . ASP A 1 880 ? 5.675   10.332  -11.487 1.00 89.89 880 A 1 
ATOM 6759 C CG  . ASP A 1 880 ? 6.455   9.104   -11.956 1.00 88.05 880 A 1 
ATOM 6760 O OD1 . ASP A 1 880 ? 7.474   9.287   -12.660 1.00 82.94 880 A 1 
ATOM 6761 O OD2 . ASP A 1 880 ? 5.972   7.992   -11.659 1.00 83.61 880 A 1 
ATOM 6762 N N   . LEU A 1 881 ? 5.029   13.112  -10.194 1.00 89.27 881 A 1 
ATOM 6763 C CA  . LEU A 1 881 ? 4.190   14.273  -9.903  1.00 88.97 881 A 1 
ATOM 6764 C C   . LEU A 1 881 ? 4.900   15.584  -10.264 1.00 89.44 881 A 1 
ATOM 6765 O O   . LEU A 1 881 ? 4.320   16.443  -10.930 1.00 88.14 881 A 1 
ATOM 6766 C CB  . LEU A 1 881 ? 3.793   14.249  -8.414  1.00 88.21 881 A 1 
ATOM 6767 C CG  . LEU A 1 881 ? 2.906   15.435  -7.987  1.00 86.96 881 A 1 
ATOM 6768 C CD1 . LEU A 1 881 ? 1.547   15.414  -8.684  1.00 81.31 881 A 1 
ATOM 6769 C CD2 . LEU A 1 881 ? 2.684   15.418  -6.477  1.00 81.35 881 A 1 
ATOM 6770 N N   . GLY A 1 882 ? 6.156   15.742  -9.847  1.00 88.77 882 A 1 
ATOM 6771 C CA  . GLY A 1 882 ? 6.955   16.932  -10.127 1.00 88.19 882 A 1 
ATOM 6772 C C   . GLY A 1 882 ? 7.175   17.157  -11.614 1.00 89.52 882 A 1 
ATOM 6773 O O   . GLY A 1 882 ? 6.973   18.272  -12.105 1.00 88.57 882 A 1 
ATOM 6774 N N   . PHE A 1 883 ? 7.506   16.094  -12.350 1.00 91.00 883 A 1 
ATOM 6775 C CA  . PHE A 1 883 ? 7.647   16.122  -13.800 1.00 91.13 883 A 1 
ATOM 6776 C C   . PHE A 1 883 ? 6.338   16.525  -14.494 1.00 91.66 883 A 1 
ATOM 6777 O O   . PHE A 1 883 ? 6.328   17.455  -15.304 1.00 90.81 883 A 1 
ATOM 6778 C CB  . PHE A 1 883 ? 8.130   14.745  -14.276 1.00 90.79 883 A 1 
ATOM 6779 C CG  . PHE A 1 883 ? 8.113   14.589  -15.783 1.00 89.82 883 A 1 
ATOM 6780 C CD1 . PHE A 1 883 ? 7.106   13.829  -16.405 1.00 84.67 883 A 1 
ATOM 6781 C CD2 . PHE A 1 883 ? 9.082   15.242  -16.566 1.00 84.73 883 A 1 
ATOM 6782 C CE1 . PHE A 1 883 ? 7.072   13.716  -17.805 1.00 84.28 883 A 1 
ATOM 6783 C CE2 . PHE A 1 883 ? 9.046   15.133  -17.965 1.00 83.49 883 A 1 
ATOM 6784 C CZ  . PHE A 1 883 ? 8.042   14.368  -18.586 1.00 86.31 883 A 1 
ATOM 6785 N N   . LEU A 1 884 ? 5.217   15.876  -14.132 1.00 91.62 884 A 1 
ATOM 6786 C CA  . LEU A 1 884 ? 3.905   16.155  -14.719 1.00 91.42 884 A 1 
ATOM 6787 C C   . LEU A 1 884 ? 3.438   17.586  -14.435 1.00 91.48 884 A 1 
ATOM 6788 O O   . LEU A 1 884 ? 2.931   18.248  -15.339 1.00 90.71 884 A 1 
ATOM 6789 C CB  . LEU A 1 884 ? 2.879   15.143  -14.189 1.00 90.92 884 A 1 
ATOM 6790 C CG  . LEU A 1 884 ? 3.035   13.708  -14.720 1.00 88.41 884 A 1 
ATOM 6791 C CD1 . LEU A 1 884 ? 2.068   12.797  -13.961 1.00 84.56 884 A 1 
ATOM 6792 C CD2 . LEU A 1 884 ? 2.718   13.607  -16.213 1.00 83.49 884 A 1 
ATOM 6793 N N   . ILE A 1 885 ? 3.622   18.108  -13.218 1.00 92.00 885 A 1 
ATOM 6794 C CA  . ILE A 1 885 ? 3.230   19.487  -12.893 1.00 91.21 885 A 1 
ATOM 6795 C C   . ILE A 1 885 ? 4.151   20.495  -13.584 1.00 91.53 885 A 1 
ATOM 6796 O O   . ILE A 1 885 ? 3.653   21.472  -14.137 1.00 90.39 885 A 1 
ATOM 6797 C CB  . ILE A 1 885 ? 3.162   19.731  -11.375 1.00 90.10 885 A 1 
ATOM 6798 C CG1 . ILE A 1 885 ? 2.075   18.851  -10.722 1.00 86.40 885 A 1 
ATOM 6799 C CG2 . ILE A 1 885 ? 2.827   21.211  -11.102 1.00 84.26 885 A 1 
ATOM 6800 C CD1 . ILE A 1 885 ? 2.126   18.876  -9.193  1.00 75.14 885 A 1 
ATOM 6801 N N   . ALA A 1 886 ? 5.469   20.265  -13.625 1.00 91.46 886 A 1 
ATOM 6802 C CA  . ALA A 1 886 ? 6.390   21.141  -14.348 1.00 91.33 886 A 1 
ATOM 6803 C C   . ALA A 1 886 ? 5.990   21.278  -15.825 1.00 91.48 886 A 1 
ATOM 6804 O O   . ALA A 1 886 ? 5.908   22.386  -16.365 1.00 90.44 886 A 1 
ATOM 6805 C CB  . ALA A 1 886 ? 7.809   20.586  -14.196 1.00 91.47 886 A 1 
ATOM 6806 N N   . LEU A 1 887 ? 5.653   20.151  -16.457 1.00 92.99 887 A 1 
ATOM 6807 C CA  . LEU A 1 887 ? 5.151   20.119  -17.820 1.00 92.44 887 A 1 
ATOM 6808 C C   . LEU A 1 887 ? 3.779   20.790  -17.955 1.00 92.41 887 A 1 
ATOM 6809 O O   . LEU A 1 887 ? 3.540   21.511  -18.925 1.00 90.98 887 A 1 
ATOM 6810 C CB  . LEU A 1 887 ? 5.112   18.652  -18.244 1.00 91.42 887 A 1 
ATOM 6811 C CG  . LEU A 1 887 ? 4.720   18.443  -19.709 1.00 82.99 887 A 1 
ATOM 6812 C CD1 . LEU A 1 887 ? 5.753   19.009  -20.681 1.00 76.37 887 A 1 
ATOM 6813 C CD2 . LEU A 1 887 ? 4.615   16.939  -19.912 1.00 74.38 887 A 1 
ATOM 6814 N N   . ALA A 1 888 ? 2.893   20.617  -16.973 1.00 92.17 888 A 1 
ATOM 6815 C CA  . ALA A 1 888 ? 1.584   21.258  -16.933 1.00 91.31 888 A 1 
ATOM 6816 C C   . ALA A 1 888 ? 1.690   22.781  -16.851 1.00 91.51 888 A 1 
ATOM 6817 O O   . ALA A 1 888 ? 0.922   23.481  -17.509 1.00 89.86 888 A 1 
ATOM 6818 C CB  . ALA A 1 888 ? 0.784   20.703  -15.753 1.00 90.48 888 A 1 
ATOM 6819 N N   . MET A 1 889 ? 2.651   23.320  -16.104 1.00 91.60 889 A 1 
ATOM 6820 C CA  . MET A 1 889 ? 2.873   24.765  -16.022 1.00 91.02 889 A 1 
ATOM 6821 C C   . MET A 1 889 ? 3.322   25.339  -17.367 1.00 91.48 889 A 1 
ATOM 6822 O O   . MET A 1 889 ? 2.746   26.316  -17.855 1.00 89.95 889 A 1 
ATOM 6823 C CB  . MET A 1 889 ? 3.892   25.097  -14.923 1.00 90.44 889 A 1 
ATOM 6824 C CG  . MET A 1 889 ? 3.408   24.761  -13.502 1.00 87.68 889 A 1 
ATOM 6825 S SD  . MET A 1 889 ? 1.787   25.428  -13.036 1.00 83.42 889 A 1 
ATOM 6826 C CE  . MET A 1 889 ? 0.701   24.017  -13.361 1.00 71.49 889 A 1 
ATOM 6827 N N   . LEU A 1 890 ? 4.288   24.689  -18.021 1.00 92.25 890 A 1 
ATOM 6828 C CA  . LEU A 1 890 ? 4.771   25.104  -19.338 1.00 91.73 890 A 1 
ATOM 6829 C C   . LEU A 1 890 ? 3.682   24.984  -20.413 1.00 91.97 890 A 1 
ATOM 6830 O O   . LEU A 1 890 ? 3.468   25.928  -21.183 1.00 90.62 890 A 1 
ATOM 6831 C CB  . LEU A 1 890 ? 6.001   24.262  -19.712 1.00 91.12 890 A 1 
ATOM 6832 C CG  . LEU A 1 890 ? 7.247   24.514  -18.842 1.00 80.02 890 A 1 
ATOM 6833 C CD1 . LEU A 1 890 ? 8.340   23.517  -19.215 1.00 74.10 890 A 1 
ATOM 6834 C CD2 . LEU A 1 890 ? 7.800   25.929  -19.029 1.00 71.61 890 A 1 
ATOM 6835 N N   . SER A 1 891 ? 2.960   23.855  -20.450 1.00 92.12 891 A 1 
ATOM 6836 C CA  . SER A 1 891 ? 1.869   23.649  -21.407 1.00 91.16 891 A 1 
ATOM 6837 C C   . SER A 1 891 ? 0.712   24.618  -21.166 1.00 90.98 891 A 1 
ATOM 6838 O O   . SER A 1 891 ? 0.219   25.203  -22.129 1.00 88.96 891 A 1 
ATOM 6839 C CB  . SER A 1 891 ? 1.390   22.193  -21.408 1.00 89.77 891 A 1 
ATOM 6840 O OG  . SER A 1 891 ? 0.876   21.825  -20.156 1.00 81.82 891 A 1 
ATOM 6841 N N   . SER A 1 892 ? 0.333   24.902  -19.910 1.00 92.26 892 A 1 
ATOM 6842 C CA  . SER A 1 892 ? -0.719  25.870  -19.564 1.00 91.35 892 A 1 
ATOM 6843 C C   . SER A 1 892 ? -0.361  27.292  -19.998 1.00 91.62 892 A 1 
ATOM 6844 O O   . SER A 1 892 ? -1.209  27.994  -20.547 1.00 89.31 892 A 1 
ATOM 6845 C CB  . SER A 1 892 ? -1.005  25.865  -18.060 1.00 89.77 892 A 1 
ATOM 6846 O OG  . SER A 1 892 ? -1.505  24.606  -17.671 1.00 76.27 892 A 1 
ATOM 6847 N N   . ALA A 1 893 ? 0.895   27.716  -19.829 1.00 91.56 893 A 1 
ATOM 6848 C CA  . ALA A 1 893 ? 1.357   29.015  -20.312 1.00 91.49 893 A 1 
ATOM 6849 C C   . ALA A 1 893 ? 1.317   29.106  -21.848 1.00 91.95 893 A 1 
ATOM 6850 O O   . ALA A 1 893 ? 0.809   30.082  -22.403 1.00 90.72 893 A 1 
ATOM 6851 C CB  . ALA A 1 893 ? 2.767   29.264  -19.776 1.00 91.26 893 A 1 
ATOM 6852 N N   . LEU A 1 894 ? 1.789   28.061  -22.555 1.00 92.23 894 A 1 
ATOM 6853 C CA  . LEU A 1 894 ? 1.753   28.012  -24.020 1.00 92.04 894 A 1 
ATOM 6854 C C   . LEU A 1 894 ? 0.318   28.019  -24.556 1.00 92.17 894 A 1 
ATOM 6855 O O   . LEU A 1 894 ? -0.002  28.807  -25.449 1.00 90.62 894 A 1 
ATOM 6856 C CB  . LEU A 1 894 ? 2.506   26.766  -24.516 1.00 91.29 894 A 1 
ATOM 6857 C CG  . LEU A 1 894 ? 4.037   26.831  -24.350 1.00 81.91 894 A 1 
ATOM 6858 C CD1 . LEU A 1 894 ? 4.642   25.483  -24.745 1.00 75.07 894 A 1 
ATOM 6859 C CD2 . LEU A 1 894 ? 4.667   27.915  -25.232 1.00 73.94 894 A 1 
ATOM 6860 N N   . VAL A 1 895 ? -0.561  27.188  -23.998 1.00 91.66 895 A 1 
ATOM 6861 C CA  . VAL A 1 895 ? -1.983  27.134  -24.355 1.00 90.59 895 A 1 
ATOM 6862 C C   . VAL A 1 895 ? -2.664  28.466  -24.032 1.00 90.74 895 A 1 
ATOM 6863 O O   . VAL A 1 895 ? -3.398  29.005  -24.864 1.00 88.95 895 A 1 
ATOM 6864 C CB  . VAL A 1 895 ? -2.654  25.942  -23.647 1.00 89.12 895 A 1 
ATOM 6865 C CG1 . VAL A 1 895 ? -4.169  25.941  -23.821 1.00 83.91 895 A 1 
ATOM 6866 C CG2 . VAL A 1 895 ? -2.154  24.606  -24.215 1.00 83.97 895 A 1 
ATOM 6867 N N   . GLY A 1 896 ? -2.366  29.066  -22.877 1.00 90.16 896 A 1 
ATOM 6868 C CA  . GLY A 1 896 ? -2.859  30.384  -22.481 1.00 89.37 896 A 1 
ATOM 6869 C C   . GLY A 1 896 ? -2.472  31.493  -23.460 1.00 90.81 896 A 1 
ATOM 6870 O O   . GLY A 1 896 ? -3.316  32.302  -23.854 1.00 89.15 896 A 1 
ATOM 6871 N N   . LEU A 1 897 ? -1.222  31.504  -23.928 1.00 89.46 897 A 1 
ATOM 6872 C CA  . LEU A 1 897 ? -0.704  32.513  -24.854 1.00 90.60 897 A 1 
ATOM 6873 C C   . LEU A 1 897 ? -1.078  32.261  -26.326 1.00 91.53 897 A 1 
ATOM 6874 O O   . LEU A 1 897 ? -0.876  33.140  -27.160 1.00 89.81 897 A 1 
ATOM 6875 C CB  . LEU A 1 897 ? 0.819   32.623  -24.672 1.00 90.17 897 A 1 
ATOM 6876 C CG  . LEU A 1 897 ? 1.264   33.196  -23.310 1.00 88.71 897 A 1 
ATOM 6877 C CD1 . LEU A 1 897 ? 2.783   33.103  -23.184 1.00 84.21 897 A 1 
ATOM 6878 C CD2 . LEU A 1 897 ? 0.863   34.662  -23.134 1.00 84.39 897 A 1 
ATOM 6879 N N   . THR A 1 898 ? -1.613  31.088  -26.681 1.00 91.86 898 A 1 
ATOM 6880 C CA  . THR A 1 898 ? -1.954  30.732  -28.072 1.00 91.99 898 A 1 
ATOM 6881 C C   . THR A 1 898 ? -3.455  30.566  -28.296 1.00 92.08 898 A 1 
ATOM 6882 O O   . THR A 1 898 ? -4.009  31.147  -29.229 1.00 89.67 898 A 1 
ATOM 6883 C CB  . THR A 1 898 ? -1.216  29.470  -28.539 1.00 91.32 898 A 1 
ATOM 6884 O OG1 . THR A 1 898 ? -1.476  28.388  -27.682 1.00 82.53 898 A 1 
ATOM 6885 C CG2 . THR A 1 898 ? 0.299   29.660  -28.597 1.00 81.28 898 A 1 
ATOM 6886 N N   . VAL A 1 899 ? -4.139  29.805  -27.433 1.00 92.09 899 A 1 
ATOM 6887 C CA  . VAL A 1 899 ? -5.557  29.447  -27.591 1.00 92.12 899 A 1 
ATOM 6888 C C   . VAL A 1 899 ? -6.475  30.576  -27.120 1.00 92.38 899 A 1 
ATOM 6889 O O   . VAL A 1 899 ? -7.433  30.917  -27.814 1.00 90.88 899 A 1 
ATOM 6890 C CB  . VAL A 1 899 ? -5.875  28.125  -26.871 1.00 91.26 899 A 1 
ATOM 6891 C CG1 . VAL A 1 899 ? -7.338  27.710  -27.057 1.00 85.89 899 A 1 
ATOM 6892 C CG2 . VAL A 1 899 ? -5.000  26.983  -27.405 1.00 86.53 899 A 1 
ATOM 6893 N N   . ILE A 1 900 ? -6.179  31.218  -25.985 1.00 92.55 900 A 1 
ATOM 6894 C CA  . ILE A 1 900 ? -7.032  32.285  -25.431 1.00 92.27 900 A 1 
ATOM 6895 C C   . ILE A 1 900 ? -7.144  33.490  -26.377 1.00 92.54 900 A 1 
ATOM 6896 O O   . ILE A 1 900 ? -8.272  33.919  -26.632 1.00 91.02 900 A 1 
ATOM 6897 C CB  . ILE A 1 900 ? -6.590  32.712  -24.016 1.00 90.85 900 A 1 
ATOM 6898 C CG1 . ILE A 1 900 ? -6.623  31.505  -23.057 1.00 85.12 900 A 1 
ATOM 6899 C CG2 . ILE A 1 900 ? -7.471  33.858  -23.477 1.00 83.66 900 A 1 
ATOM 6900 C CD1 . ILE A 1 900 ? -6.011  31.837  -21.699 1.00 73.57 900 A 1 
ATOM 6901 N N   . PRO A 1 901 ? -6.051  34.024  -26.970 1.00 92.43 901 A 1 
ATOM 6902 C CA  . PRO A 1 901 ? -6.145  35.099  -27.957 1.00 91.92 901 A 1 
ATOM 6903 C C   . PRO A 1 901 ? -7.059  34.762  -29.129 1.00 92.28 901 A 1 
ATOM 6904 O O   . PRO A 1 901 ? -7.836  35.602  -29.591 1.00 90.66 901 A 1 
ATOM 6905 C CB  . PRO A 1 901 ? -4.722  35.310  -28.479 1.00 90.61 901 A 1 
ATOM 6906 C CG  . PRO A 1 901 ? -3.830  34.735  -27.394 1.00 87.57 901 A 1 
ATOM 6907 C CD  . PRO A 1 901 ? -4.677  33.672  -26.715 1.00 91.00 901 A 1 
ATOM 6908 N N   . VAL A 1 902 ? -6.974  33.518  -29.614 1.00 91.72 902 A 1 
ATOM 6909 C CA  . VAL A 1 902 ? -7.796  33.025  -30.722 1.00 91.61 902 A 1 
ATOM 6910 C C   . VAL A 1 902 ? -9.259  32.927  -30.299 1.00 91.44 902 A 1 
ATOM 6911 O O   . VAL A 1 902 ? -10.113 33.460  -31.006 1.00 89.56 902 A 1 
ATOM 6912 C CB  . VAL A 1 902 ? -7.249  31.698  -31.269 1.00 91.37 902 A 1 
ATOM 6913 C CG1 . VAL A 1 902 ? -8.183  31.076  -32.310 1.00 85.22 902 A 1 
ATOM 6914 C CG2 . VAL A 1 902 ? -5.896  31.949  -31.946 1.00 85.65 902 A 1 
ATOM 6915 N N   . LEU A 1 903 ? -9.560  32.355  -29.127 1.00 90.87 903 A 1 
ATOM 6916 C CA  . LEU A 1 903 ? -10.926 32.279  -28.592 1.00 90.02 903 A 1 
ATOM 6917 C C   . LEU A 1 903 ? -11.531 33.671  -28.359 1.00 89.91 903 A 1 
ATOM 6918 O O   . LEU A 1 903 ? -12.657 33.934  -28.785 1.00 87.86 903 A 1 
ATOM 6919 C CB  . LEU A 1 903 ? -10.935 31.464  -27.284 1.00 89.44 903 A 1 
ATOM 6920 C CG  . LEU A 1 903 ? -10.682 29.952  -27.446 1.00 85.05 903 A 1 
ATOM 6921 C CD1 . LEU A 1 903 ? -10.633 29.303  -26.064 1.00 79.12 903 A 1 
ATOM 6922 C CD2 . LEU A 1 903 ? -11.779 29.262  -28.261 1.00 78.87 903 A 1 
ATOM 6923 N N   . LEU A 1 904 ? -10.782 34.600  -27.755 1.00 89.43 904 A 1 
ATOM 6924 C CA  . LEU A 1 904 ? -11.254 35.968  -27.521 1.00 88.64 904 A 1 
ATOM 6925 C C   . LEU A 1 904 ? -11.516 36.723  -28.827 1.00 88.31 904 A 1 
ATOM 6926 O O   . LEU A 1 904 ? -12.520 37.424  -28.952 1.00 85.67 904 A 1 
ATOM 6927 C CB  . LEU A 1 904 ? -10.233 36.733  -26.663 1.00 88.11 904 A 1 
ATOM 6928 C CG  . LEU A 1 904 ? -10.152 36.285  -25.192 1.00 87.13 904 A 1 
ATOM 6929 C CD1 . LEU A 1 904 ? -9.070  37.098  -24.483 1.00 81.88 904 A 1 
ATOM 6930 C CD2 . LEU A 1 904 ? -11.470 36.501  -24.446 1.00 82.40 904 A 1 
ATOM 6931 N N   . SER A 1 905 ? -10.642 36.558  -29.822 1.00 89.83 905 A 1 
ATOM 6932 C CA  . SER A 1 905 ? -10.772 37.263  -31.105 1.00 88.60 905 A 1 
ATOM 6933 C C   . SER A 1 905 ? -11.762 36.626  -32.088 1.00 88.31 905 A 1 
ATOM 6934 O O   . SER A 1 905 ? -12.182 37.292  -33.037 1.00 84.58 905 A 1 
ATOM 6935 C CB  . SER A 1 905 ? -9.397  37.428  -31.750 1.00 86.88 905 A 1 
ATOM 6936 O OG  . SER A 1 905 ? -8.860  36.171  -32.116 1.00 73.35 905 A 1 
ATOM 6937 N N   . THR A 1 906 ? -12.139 35.348  -31.887 1.00 89.09 906 A 1 
ATOM 6938 C CA  . THR A 1 906 ? -13.182 34.653  -32.665 1.00 88.35 906 A 1 
ATOM 6939 C C   . THR A 1 906 ? -14.566 34.849  -32.057 1.00 87.69 906 A 1 
ATOM 6940 O O   . THR A 1 906 ? -15.481 35.264  -32.768 1.00 84.10 906 A 1 
ATOM 6941 C CB  . THR A 1 906 ? -12.902 33.150  -32.825 1.00 88.02 906 A 1 
ATOM 6942 O OG1 . THR A 1 906 ? -12.600 32.551  -31.593 1.00 75.12 906 A 1 
ATOM 6943 C CG2 . THR A 1 906 ? -11.732 32.872  -33.763 1.00 74.65 906 A 1 
ATOM 6944 N N   . LEU A 1 907 ? -14.712 34.627  -30.758 1.00 87.75 907 A 1 
ATOM 6945 C CA  . LEU A 1 907 ? -15.990 34.760  -30.047 1.00 86.28 907 A 1 
ATOM 6946 C C   . LEU A 1 907 ? -16.362 36.219  -29.759 1.00 85.60 907 A 1 
ATOM 6947 O O   . LEU A 1 907 ? -17.539 36.520  -29.567 1.00 80.95 907 A 1 
ATOM 6948 C CB  . LEU A 1 907 ? -15.930 33.955  -28.735 1.00 85.52 907 A 1 
ATOM 6949 C CG  . LEU A 1 907 ? -15.720 32.440  -28.904 1.00 81.50 907 A 1 
ATOM 6950 C CD1 . LEU A 1 907 ? -15.564 31.796  -27.525 1.00 74.85 907 A 1 
ATOM 6951 C CD2 . LEU A 1 907 ? -16.899 31.775  -29.612 1.00 75.60 907 A 1 
ATOM 6952 N N   . ASN A 1 908 ? -15.384 37.106  -29.699 1.00 86.07 908 A 1 
ATOM 6953 C CA  . ASN A 1 908 ? -15.511 38.538  -29.408 1.00 85.50 908 A 1 
ATOM 6954 C C   . ASN A 1 908 ? -16.536 38.842  -28.284 1.00 86.27 908 A 1 
ATOM 6955 O O   . ASN A 1 908 ? -17.539 39.540  -28.508 1.00 81.68 908 A 1 
ATOM 6956 C CB  . ASN A 1 908 ? -15.742 39.284  -30.734 1.00 82.00 908 A 1 
ATOM 6957 C CG  . ASN A 1 908 ? -15.473 40.771  -30.621 1.00 75.52 908 A 1 
ATOM 6958 O OD1 . ASN A 1 908 ? -15.291 41.352  -29.562 1.00 69.63 908 A 1 
ATOM 6959 N ND2 . ASN A 1 908 ? -15.499 41.474  -31.726 1.00 69.12 908 A 1 
ATOM 6960 N N   . PRO A 1 909 ? -16.353 38.282  -27.084 1.00 83.39 909 A 1 
ATOM 6961 C CA  . PRO A 1 909 ? -17.383 38.239  -26.053 1.00 83.01 909 A 1 
ATOM 6962 C C   . PRO A 1 909 ? -17.637 39.619  -25.426 1.00 83.75 909 A 1 
ATOM 6963 O O   . PRO A 1 909 ? -16.725 40.418  -25.204 1.00 80.84 909 A 1 
ATOM 6964 C CB  . PRO A 1 909 ? -16.889 37.203  -25.042 1.00 80.15 909 A 1 
ATOM 6965 C CG  . PRO A 1 909 ? -15.372 37.282  -25.170 1.00 78.82 909 A 1 
ATOM 6966 C CD  . PRO A 1 909 ? -15.173 37.534  -26.653 1.00 82.84 909 A 1 
ATOM 6967 N N   . LYS A 1 910 ? -18.906 39.884  -25.060 1.00 86.45 910 A 1 
ATOM 6968 C CA  . LYS A 1 910 ? -19.351 41.189  -24.528 1.00 86.19 910 A 1 
ATOM 6969 C C   . LYS A 1 910 ? -18.590 41.641  -23.271 1.00 86.79 910 A 1 
ATOM 6970 O O   . LYS A 1 910 ? -18.487 42.840  -23.035 1.00 81.91 910 A 1 
ATOM 6971 C CB  . LYS A 1 910 ? -20.868 41.162  -24.243 1.00 83.41 910 A 1 
ATOM 6972 C CG  . LYS A 1 910 ? -21.732 41.024  -25.510 1.00 75.13 910 A 1 
ATOM 6973 C CD  . LYS A 1 910 ? -23.237 41.023  -25.181 1.00 72.05 910 A 1 
ATOM 6974 C CE  . LYS A 1 910 ? -24.062 40.861  -26.462 1.00 62.58 910 A 1 
ATOM 6975 N NZ  . LYS A 1 910 ? -25.528 40.769  -26.217 1.00 52.96 910 A 1 
ATOM 6976 N N   . PHE A 1 911 ? -18.057 40.718  -22.465 1.00 83.40 911 A 1 
ATOM 6977 C CA  . PHE A 1 911 ? -17.344 41.055  -21.223 1.00 83.59 911 A 1 
ATOM 6978 C C   . PHE A 1 911 ? -15.999 41.768  -21.456 1.00 84.79 911 A 1 
ATOM 6979 O O   . PHE A 1 911 ? -15.553 42.499  -20.571 1.00 82.32 911 A 1 
ATOM 6980 C CB  . PHE A 1 911 ? -17.167 39.800  -20.356 1.00 81.88 911 A 1 
ATOM 6981 C CG  . PHE A 1 911 ? -16.023 38.889  -20.761 1.00 83.15 911 A 1 
ATOM 6982 C CD1 . PHE A 1 911 ? -16.243 37.794  -21.610 1.00 78.83 911 A 1 
ATOM 6983 C CD2 . PHE A 1 911 ? -14.732 39.126  -20.256 1.00 81.25 911 A 1 
ATOM 6984 C CE1 . PHE A 1 911 ? -15.182 36.946  -21.964 1.00 79.16 911 A 1 
ATOM 6985 C CE2 . PHE A 1 911 ? -13.664 38.280  -20.616 1.00 79.58 911 A 1 
ATOM 6986 C CZ  . PHE A 1 911 ? -13.884 37.187  -21.472 1.00 80.05 911 A 1 
ATOM 6987 N N   . ILE A 1 912 ? -15.385 41.604  -22.636 1.00 83.98 912 A 1 
ATOM 6988 C CA  . ILE A 1 912 ? -14.160 42.318  -23.027 1.00 84.03 912 A 1 
ATOM 6989 C C   . ILE A 1 912 ? -14.461 43.790  -23.344 1.00 83.89 912 A 1 
ATOM 6990 O O   . ILE A 1 912 ? -13.684 44.673  -22.985 1.00 80.10 912 A 1 
ATOM 6991 C CB  . ILE A 1 912 ? -13.487 41.600  -24.220 1.00 82.33 912 A 1 
ATOM 6992 C CG1 . ILE A 1 912 ? -13.039 40.168  -23.852 1.00 75.80 912 A 1 
ATOM 6993 C CG2 . ILE A 1 912 ? -12.300 42.385  -24.790 1.00 74.45 912 A 1 
ATOM 6994 C CD1 . ILE A 1 912 ? -12.004 40.078  -22.716 1.00 67.24 912 A 1 
ATOM 6995 N N   . ARG A 1 913 ? -15.627 44.064  -23.944 1.00 84.98 913 A 1 
ATOM 6996 C CA  . ARG A 1 913 ? -16.033 45.410  -24.393 1.00 82.62 913 A 1 
ATOM 6997 C C   . ARG A 1 913 ? -16.604 46.292  -23.279 1.00 81.40 913 A 1 
ATOM 6998 O O   . ARG A 1 913 ? -16.722 47.499  -23.453 1.00 74.87 913 A 1 
ATOM 6999 C CB  . ARG A 1 913 ? -17.061 45.285  -25.527 1.00 80.32 913 A 1 
ATOM 7000 C CG  . ARG A 1 913 ? -16.591 44.407  -26.699 1.00 75.34 913 A 1 
ATOM 7001 C CD  . ARG A 1 913 ? -17.654 44.433  -27.788 1.00 73.68 913 A 1 
ATOM 7002 N NE  . ARG A 1 913 ? -17.445 43.387  -28.807 1.00 67.23 913 A 1 
ATOM 7003 C CZ  . ARG A 1 913 ? -18.261 43.120  -29.809 1.00 60.86 913 A 1 
ATOM 7004 N NH1 . ARG A 1 913 ? -19.321 43.832  -30.058 1.00 56.72 913 A 1 
ATOM 7005 N NH2 . ARG A 1 913 ? -18.047 42.105  -30.586 1.00 53.92 913 A 1 
ATOM 7006 N N   . ARG A 1 914 ? -17.018 45.697  -22.169 1.00 82.17 914 A 1 
ATOM 7007 C CA  . ARG A 1 914 ? -17.589 46.446  -21.039 1.00 78.13 914 A 1 
ATOM 7008 C C   . ARG A 1 914 ? -16.465 46.994  -20.162 1.00 74.06 914 A 1 
ATOM 7009 O O   . ARG A 1 914 ? -15.742 46.206  -19.542 1.00 63.01 914 A 1 
ATOM 7010 C CB  . ARG A 1 914 ? -18.557 45.558  -20.243 1.00 73.64 914 A 1 
ATOM 7011 C CG  . ARG A 1 914 ? -19.893 45.376  -20.971 1.00 67.51 914 A 1 
ATOM 7012 C CD  . ARG A 1 914 ? -20.801 44.441  -20.168 1.00 65.24 914 A 1 
ATOM 7013 N NE  . ARG A 1 914 ? -22.132 44.295  -20.793 1.00 57.18 914 A 1 
ATOM 7014 C CZ  . ARG A 1 914 ? -23.119 43.529  -20.352 1.00 51.53 914 A 1 
ATOM 7015 N NH1 . ARG A 1 914 ? -22.984 42.758  -19.309 1.00 50.42 914 A 1 
ATOM 7016 N NH2 . ARG A 1 914 ? -24.274 43.534  -20.957 1.00 46.97 914 A 1 
ATOM 7017 N N   . GLY A 1 915 ? -16.338 48.315  -20.111 1.00 73.15 915 A 1 
ATOM 7018 C CA  . GLY A 1 915 ? -15.582 48.988  -19.055 1.00 68.56 915 A 1 
ATOM 7019 C C   . GLY A 1 915 ? -16.163 48.600  -17.695 1.00 65.34 915 A 1 
ATOM 7020 O O   . GLY A 1 915 ? -17.386 48.542  -17.552 1.00 57.34 915 A 1 
ATOM 7021 N N   . LEU A 1 916 ? -15.298 48.243  -16.764 1.00 56.75 916 A 1 
ATOM 7022 C CA  . LEU A 1 916 ? -15.680 47.813  -15.413 1.00 51.84 916 A 1 
ATOM 7023 C C   . LEU A 1 916 ? -15.695 48.987  -14.442 1.00 48.11 916 A 1 
ATOM 7024 O O   . LEU A 1 916 ? -14.779 49.835  -14.555 1.00 43.21 916 A 1 
ATOM 7025 C CB  . LEU A 1 916 ? -14.740 46.689  -14.940 1.00 46.94 916 A 1 
ATOM 7026 C CG  . LEU A 1 916 ? -15.295 45.291  -15.228 1.00 43.87 916 A 1 
ATOM 7027 C CD1 . LEU A 1 916 ? -14.178 44.265  -15.154 1.00 41.34 916 A 1 
ATOM 7028 C CD2 . LEU A 1 916 ? -16.368 44.900  -14.202 1.00 39.52 916 A 1 
ATOM 7029 O OXT . LEU A 1 916 ? -16.627 48.965  -13.593 1.00 38.30 916 A 1 
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