# 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_if10889
#
_entry.id if10889
#
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 ALA 2   
1 n GLU 3   
1 n THR 4   
1 n PHE 5   
1 n PHE 6   
1 n GLU 7   
1 n HIS 8   
1 n LEU 9   
1 n LYS 10  
1 n SER 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n ASN 15  
1 n VAL 16  
1 n SER 17  
1 n ARG 18  
1 n GLU 19  
1 n SER 20  
1 n THR 21  
1 n VAL 22  
1 n SER 23  
1 n GLY 24  
1 n LEU 25  
1 n ARG 26  
1 n GLY 27  
1 n VAL 28  
1 n GLY 29  
1 n HIS 30  
1 n GLY 31  
1 n ASN 32  
1 n LEU 33  
1 n SER 34  
1 n ALA 35  
1 n PRO 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n MET 41  
1 n LEU 42  
1 n LEU 43  
1 n GLY 44  
1 n MET 45  
1 n MET 46  
1 n THR 47  
1 n LEU 48  
1 n PRO 49  
1 n LEU 50  
1 n PRO 51  
1 n ALA 52  
1 n PHE 53  
1 n LEU 54  
1 n LEU 55  
1 n ASP 56  
1 n MET 57  
1 n PHE 58  
1 n PHE 59  
1 n SER 60  
1 n PHE 61  
1 n ASN 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n VAL 68  
1 n VAL 69  
1 n VAL 70  
1 n LEU 71  
1 n VAL 72  
1 n ALA 73  
1 n VAL 74  
1 n TYR 75  
1 n SER 76  
1 n LEU 77  
1 n ARG 78  
1 n PRO 79  
1 n LEU 80  
1 n ASP 81  
1 n PHE 82  
1 n ALA 83  
1 n VAL 84  
1 n PHE 85  
1 n PRO 86  
1 n THR 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n ILE 91  
1 n SER 92  
1 n THR 93  
1 n LEU 94  
1 n LEU 95  
1 n ARG 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n ASN 100 
1 n VAL 101 
1 n ALA 102 
1 n SER 103 
1 n THR 104 
1 n ARG 105 
1 n VAL 106 
1 n VAL 107 
1 n LEU 108 
1 n LEU 109 
1 n GLU 110 
1 n GLY 111 
1 n HIS 112 
1 n GLN 113 
1 n GLY 114 
1 n GLY 115 
1 n ASP 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n LYS 120 
1 n VAL 121 
1 n ILE 122 
1 n GLN 123 
1 n ALA 124 
1 n PHE 125 
1 n GLY 126 
1 n GLU 127 
1 n VAL 128 
1 n VAL 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n ASN 133 
1 n TYR 134 
1 n ALA 135 
1 n VAL 136 
1 n GLY 137 
1 n LEU 138 
1 n VAL 139 
1 n VAL 140 
1 n PHE 141 
1 n ILE 142 
1 n ILE 143 
1 n LEU 144 
1 n ILE 145 
1 n ILE 146 
1 n ILE 147 
1 n ASN 148 
1 n PHE 149 
1 n VAL 150 
1 n VAL 151 
1 n VAL 152 
1 n THR 153 
1 n LYS 154 
1 n GLY 155 
1 n ALA 156 
1 n GLY 157 
1 n ARG 158 
1 n VAL 159 
1 n SER 160 
1 n GLU 161 
1 n VAL 162 
1 n SER 163 
1 n ALA 164 
1 n ARG 165 
1 n PHE 166 
1 n THR 167 
1 n LEU 168 
1 n ASP 169 
1 n ALA 170 
1 n MET 171 
1 n PRO 172 
1 n GLY 173 
1 n LYS 174 
1 n GLN 175 
1 n MET 176 
1 n ALA 177 
1 n ILE 178 
1 n ASP 179 
1 n ALA 180 
1 n ASP 181 
1 n LEU 182 
1 n ASN 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n ILE 187 
1 n ASP 188 
1 n GLN 189 
1 n GLU 190 
1 n GLU 191 
1 n ALA 192 
1 n ARG 193 
1 n THR 194 
1 n ARG 195 
1 n ARG 196 
1 n ALA 197 
1 n ASP 198 
1 n VAL 199 
1 n ALA 200 
1 n SER 201 
1 n GLU 202 
1 n ALA 203 
1 n ASP 204 
1 n PHE 205 
1 n TYR 206 
1 n GLY 207 
1 n ALA 208 
1 n MET 209 
1 n ASP 210 
1 n GLY 211 
1 n ALA 212 
1 n SER 213 
1 n LYS 214 
1 n PHE 215 
1 n VAL 216 
1 n ARG 217 
1 n GLY 218 
1 n ASP 219 
1 n ALA 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n ILE 224 
1 n LEU 225 
1 n ILE 226 
1 n LEU 227 
1 n VAL 228 
1 n ILE 229 
1 n ASN 230 
1 n ILE 231 
1 n ILE 232 
1 n GLY 233 
1 n GLY 234 
1 n LEU 235 
1 n GLY 236 
1 n ILE 237 
1 n GLY 238 
1 n MET 239 
1 n VAL 240 
1 n GLN 241 
1 n HIS 242 
1 n ASP 243 
1 n LEU 244 
1 n GLU 245 
1 n PHE 246 
1 n ALA 247 
1 n ASP 248 
1 n ALA 249 
1 n LEU 250 
1 n GLU 251 
1 n LYS 252 
1 n TYR 253 
1 n VAL 254 
1 n LEU 255 
1 n LEU 256 
1 n THR 257 
1 n ILE 258 
1 n GLY 259 
1 n ASP 260 
1 n GLY 261 
1 n LEU 262 
1 n VAL 263 
1 n ALA 264 
1 n GLN 265 
1 n ILE 266 
1 n PRO 267 
1 n SER 268 
1 n LEU 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n THR 273 
1 n ALA 274 
1 n THR 275 
1 n ALA 276 
1 n ILE 277 
1 n MET 278 
1 n VAL 279 
1 n THR 280 
1 n ARG 281 
1 n VAL 282 
1 n ASN 283 
1 n SER 284 
1 n SER 285 
1 n GLU 286 
1 n ASP 287 
1 n MET 288 
1 n ASN 289 
1 n ARG 290 
1 n GLN 291 
1 n VAL 292 
1 n LEU 293 
1 n SER 294 
1 n GLN 295 
1 n MET 296 
1 n PHE 297 
1 n THR 298 
1 n SER 299 
1 n PRO 300 
1 n LYS 301 
1 n ALA 302 
1 n MET 303 
1 n ALA 304 
1 n VAL 305 
1 n ALA 306 
1 n GLY 307 
1 n ALA 308 
1 n ILE 309 
1 n LEU 310 
1 n PHE 311 
1 n VAL 312 
1 n MET 313 
1 n GLY 314 
1 n ILE 315 
1 n ILE 316 
1 n PRO 317 
1 n GLY 318 
1 n MET 319 
1 n PRO 320 
1 n HIS 321 
1 n VAL 322 
1 n PRO 323 
1 n PHE 324 
1 n VAL 325 
1 n GLY 326 
1 n LEU 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n CYS 331 
1 n GLY 332 
1 n PHE 333 
1 n LEU 334 
1 n ALA 335 
1 n TYR 336 
1 n PHE 337 
1 n ILE 338 
1 n HIS 339 
1 n PHE 340 
1 n LYS 341 
1 n GLN 342 
1 n GLN 343 
1 n GLN 344 
1 n VAL 345 
1 n GLU 346 
1 n VAL 347 
1 n VAL 348 
1 n GLU 349 
1 n GLU 350 
1 n GLY 351 
1 n GLY 352 
1 n PHE 353 
1 n GLN 354 
1 n SER 355 
1 n GLY 356 
1 n THR 357 
1 n PHE 358 
1 n GLY 359 
1 n ALA 360 
1 n VAL 361 
1 n PRO 362 
1 n HIS 363 
1 n VAL 364 
1 n GLY 365 
1 n ALA 366 
1 n ALA 367 
1 n PRO 368 
1 n PRO 369 
1 n GLY 370 
1 n ALA 371 
1 n PRO 372 
1 n PRO 373 
1 n THR 374 
1 n GLY 375 
1 n LEU 376 
1 n PRO 377 
1 n ALA 378 
1 n PRO 379 
1 n GLU 380 
1 n GLY 381 
1 n GLY 382 
1 n VAL 383 
1 n PRO 384 
1 n VAL 385 
1 n PRO 386 
1 n ALA 387 
1 n ASN 388 
1 n MET 389 
1 n GLU 390 
1 n PRO 391 
1 n THR 392 
1 n GLU 393 
1 n VAL 394 
1 n SER 395 
1 n TRP 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n THR 400 
1 n PRO 401 
1 n VAL 402 
1 n ASP 403 
1 n ILE 404 
1 n ILE 405 
1 n GLY 406 
1 n LEU 407 
1 n GLU 408 
1 n VAL 409 
1 n GLY 410 
1 n TYR 411 
1 n ARG 412 
1 n LEU 413 
1 n ILE 414 
1 n PRO 415 
1 n LEU 416 
1 n VAL 417 
1 n ASP 418 
1 n LYS 419 
1 n SER 420 
1 n GLN 421 
1 n ASN 422 
1 n GLY 423 
1 n GLU 424 
1 n LEU 425 
1 n LEU 426 
1 n GLY 427 
1 n ARG 428 
1 n ILE 429 
1 n LYS 430 
1 n GLY 431 
1 n VAL 432 
1 n ARG 433 
1 n LYS 434 
1 n LYS 435 
1 n LEU 436 
1 n SER 437 
1 n GLN 438 
1 n ASP 439 
1 n LEU 440 
1 n GLY 441 
1 n PHE 442 
1 n LEU 443 
1 n ILE 444 
1 n PRO 445 
1 n ALA 446 
1 n VAL 447 
1 n HIS 448 
1 n ILE 449 
1 n ARG 450 
1 n ASP 451 
1 n ASN 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LEU 456 
1 n PRO 457 
1 n SER 458 
1 n GLY 459 
1 n TYR 460 
1 n ARG 461 
1 n ILE 462 
1 n THR 463 
1 n LEU 464 
1 n MET 465 
1 n GLY 466 
1 n VAL 467 
1 n THR 468 
1 n VAL 469 
1 n GLY 470 
1 n GLU 471 
1 n GLY 472 
1 n GLU 473 
1 n VAL 474 
1 n PHE 475 
1 n PRO 476 
1 n ASP 477 
1 n ARG 478 
1 n SER 479 
1 n LEU 480 
1 n ALA 481 
1 n ILE 482 
1 n ASN 483 
1 n PRO 484 
1 n GLY 485 
1 n GLN 486 
1 n VAL 487 
1 n PHE 488 
1 n GLY 489 
1 n LYS 490 
1 n VAL 491 
1 n GLU 492 
1 n GLY 493 
1 n THR 494 
1 n ALA 495 
1 n THR 496 
1 n VAL 497 
1 n ASP 498 
1 n PRO 499 
1 n ALA 500 
1 n PHE 501 
1 n GLY 502 
1 n LEU 503 
1 n GLU 504 
1 n ALA 505 
1 n VAL 506 
1 n TRP 507 
1 n ILE 508 
1 n ASP 509 
1 n GLU 510 
1 n ALA 511 
1 n GLN 512 
1 n ARG 513 
1 n ASP 514 
1 n LYS 515 
1 n ALA 516 
1 n GLN 517 
1 n THR 518 
1 n LEU 519 
1 n GLY 520 
1 n TYR 521 
1 n THR 522 
1 n VAL 523 
1 n VAL 524 
1 n ASP 525 
1 n ALA 526 
1 n SER 527 
1 n THR 528 
1 n VAL 529 
1 n ALA 530 
1 n ALA 531 
1 n THR 532 
1 n HIS 533 
1 n LEU 534 
1 n ASN 535 
1 n GLN 536 
1 n ILE 537 
1 n ILE 538 
1 n GLN 539 
1 n THR 540 
1 n HIS 541 
1 n THR 542 
1 n HIS 543 
1 n GLU 544 
1 n LEU 545 
1 n ILE 546 
1 n GLY 547 
1 n HIS 548 
1 n GLU 549 
1 n ASP 550 
1 n VAL 551 
1 n GLN 552 
1 n LYS 553 
1 n TRP 554 
1 n LEU 555 
1 n ASP 556 
1 n LEU 557 
1 n LEU 558 
1 n ALA 559 
1 n GLU 560 
1 n LYS 561 
1 n SER 562 
1 n PRO 563 
1 n LYS 564 
1 n LEU 565 
1 n VAL 566 
1 n GLU 567 
1 n GLU 568 
1 n LEU 569 
1 n VAL 570 
1 n PRO 571 
1 n ASN 572 
1 n THR 573 
1 n ILE 574 
1 n SER 575 
1 n VAL 576 
1 n ASN 577 
1 n GLN 578 
1 n LEU 579 
1 n LEU 580 
1 n LYS 581 
1 n VAL 582 
1 n LEU 583 
1 n GLN 584 
1 n ALA 585 
1 n LEU 586 
1 n LEU 587 
1 n LYS 588 
1 n GLU 589 
1 n LYS 590 
1 n VAL 591 
1 n PRO 592 
1 n VAL 593 
1 n LYS 594 
1 n ASP 595 
1 n MET 596 
1 n ARG 597 
1 n THR 598 
1 n ILE 599 
1 n ALA 600 
1 n GLU 601 
1 n ALA 602 
1 n LEU 603 
1 n ALA 604 
1 n ALA 605 
1 n HIS 606 
1 n GLY 607 
1 n SER 608 
1 n LYS 609 
1 n ASN 610 
1 n HIS 611 
1 n ASP 612 
1 n THR 613 
1 n THR 614 
1 n SER 615 
1 n LEU 616 
1 n THR 617 
1 n ALA 618 
1 n ILE 619 
1 n ALA 620 
1 n ARG 621 
1 n ALA 622 
1 n SER 623 
1 n LEU 624 
1 n ALA 625 
1 n ARG 626 
1 n GLN 627 
1 n ILE 628 
1 n VAL 629 
1 n GLN 630 
1 n GLY 631 
1 n ILE 632 
1 n VAL 633 
1 n GLY 634 
1 n GLN 635 
1 n ASP 636 
1 n VAL 637 
1 n ASN 638 
1 n MET 639 
1 n PRO 640 
1 n VAL 641 
1 n ILE 642 
1 n THR 643 
1 n PHE 644 
1 n ASP 645 
1 n PRO 646 
1 n ALA 647 
1 n LEU 648 
1 n GLU 649 
1 n GLN 650 
1 n LEU 651 
1 n LEU 652 
1 n LEU 653 
1 n GLN 654 
1 n SER 655 
1 n VAL 656 
1 n GLN 657 
1 n GLN 658 
1 n ALA 659 
1 n GLN 660 
1 n LYS 661 
1 n SER 662 
1 n GLY 663 
1 n ALA 664 
1 n GLU 665 
1 n ASP 666 
1 n GLY 667 
1 n ALA 668 
1 n LEU 669 
1 n ILE 670 
1 n GLU 671 
1 n PRO 672 
1 n GLN 673 
1 n LEU 674 
1 n ALA 675 
1 n GLU 676 
1 n ARG 677 
1 n LEU 678 
1 n ASN 679 
1 n ASN 680 
1 n SER 681 
1 n LEU 682 
1 n VAL 683 
1 n ALA 684 
1 n ALA 685 
1 n GLY 686 
1 n LYS 687 
1 n LYS 688 
1 n GLN 689 
1 n GLU 690 
1 n MET 691 
1 n ALA 692 
1 n GLY 693 
1 n LYS 694 
1 n PRO 695 
1 n ILE 696 
1 n VAL 697 
1 n LEU 698 
1 n LEU 699 
1 n VAL 700 
1 n ALA 701 
1 n ALA 702 
1 n PRO 703 
1 n LEU 704 
1 n ARG 705 
1 n SER 706 
1 n MET 707 
1 n MET 708 
1 n ALA 709 
1 n GLN 710 
1 n PHE 711 
1 n VAL 712 
1 n ARG 713 
1 n PHE 714 
1 n ASN 715 
1 n ILE 716 
1 n PRO 717 
1 n ASP 718 
1 n MET 719 
1 n GLN 720 
1 n VAL 721 
1 n LEU 722 
1 n ALA 723 
1 n TYR 724 
1 n ASN 725 
1 n GLU 726 
1 n VAL 727 
1 n PRO 728 
1 n ASP 729 
1 n ASN 730 
1 n LYS 731 
1 n GLN 732 
1 n ILE 733 
1 n THR 734 
1 n ILE 735 
1 n GLU 736 
1 n ALA 737 
1 n SER 738 
1 n VAL 739 
1 n GLY 740 
1 n GLY 741 
1 n GLU 742 
1 n VAL 743 
1 n LEU 744 
1 n ASN 745 
1 n GLY 746 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:34:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.45
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n TRP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n MET . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n GLN . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n GLY . 746 A 746 
#
_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   ? -55.903 19.860  32.097  1.00 33.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.813 18.950  32.529  1.00 38.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.424 19.590  32.498  1.00 39.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.681 19.369  33.437  1.00 39.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.826 17.586  31.812  1.00 38.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.657 16.576  32.615  1.00 34.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.267 14.840  32.268  1.00 32.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.410 14.493  30.910  1.00 27.62 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -53.068 20.424  31.499  1.00 40.70 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -51.807 21.186  31.528  1.00 44.25 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -51.781 22.247  32.653  1.00 44.51 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -50.787 22.363  33.359  1.00 43.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -51.574 21.796  30.142  1.00 44.03 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -52.901 22.948  32.898  1.00 35.78 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -53.019 23.913  34.005  1.00 41.28 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -52.907 23.245  35.382  1.00 40.65 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -52.204 23.751  36.253  1.00 40.75 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -54.342 24.681  33.892  1.00 41.38 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -54.293 25.718  32.757  1.00 38.33 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -55.615 26.485  32.599  1.00 36.03 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -55.542 27.669  32.201  1.00 32.46 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -56.669 25.849  32.819  1.00 37.25 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -53.485 22.060  35.566  1.00 38.36 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -53.386 21.290  36.821  1.00 43.84 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -51.970 20.774  37.096  1.00 44.34 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -51.579 20.640  38.252  1.00 43.16 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -54.379 20.113  36.836  1.00 41.44 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -54.505 19.512  35.561  1.00 38.76 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -55.782 20.556  37.233  1.00 41.78 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -51.160 20.525  36.064  1.00 41.30 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -49.752 20.141  36.199  1.00 41.05 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -48.873 21.330  36.632  1.00 39.31 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -48.020 21.187  37.507  1.00 39.51 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -49.283 19.526  34.875  1.00 40.71 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -47.905 18.893  34.934  1.00 38.98 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -46.783 19.578  34.429  1.00 38.16 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -47.746 17.607  35.491  1.00 40.11 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -45.514 18.976  34.471  1.00 37.48 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -46.477 17.007  35.535  1.00 39.33 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -45.362 17.690  35.024  1.00 40.82 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -49.132 22.527  36.082  1.00 41.97 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -48.436 23.761  36.467  1.00 43.66 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -48.817 24.256  37.873  1.00 43.17 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -47.963 24.816  38.564  1.00 42.76 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -48.660 24.840  35.399  1.00 42.52 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -47.586 24.855  34.330  1.00 41.43 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -46.370 25.521  34.579  1.00 37.40 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -47.781 24.207  33.098  1.00 41.15 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -45.359 25.540  33.604  1.00 36.84 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -46.772 24.220  32.123  1.00 38.95 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -45.561 24.890  32.373  1.00 42.78 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -50.059 24.026  38.343  1.00 39.06 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -50.451 24.290  39.735  1.00 42.08 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -49.792 23.315  40.720  1.00 40.59 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -49.341 23.738  41.787  1.00 41.04 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -51.973 24.260  39.906  1.00 41.78 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -52.635 25.570  39.452  1.00 39.75 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -54.040 25.748  40.052  1.00 38.26 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -54.385 26.920  40.338  1.00 34.24 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -54.729 24.723  40.263  1.00 39.30 7   A 1 
ATOM 61   N N   . HIS A 1 8   ? -49.636 22.046  40.370  1.00 41.47 8   A 1 
ATOM 62   C CA  . HIS A 1 8   ? -48.934 21.068  41.212  1.00 43.16 8   A 1 
ATOM 63   C C   . HIS A 1 8   ? -47.437 21.388  41.363  1.00 41.77 8   A 1 
ATOM 64   O O   . HIS A 1 8   ? -46.868 21.204  42.435  1.00 42.20 8   A 1 
ATOM 65   C CB  . HIS A 1 8   ? -49.168 19.647  40.674  1.00 41.86 8   A 1 
ATOM 66   C CG  . HIS A 1 8   ? -49.747 18.727  41.718  1.00 38.85 8   A 1 
ATOM 67   N ND1 . HIS A 1 8   ? -50.897 18.957  42.443  1.00 36.70 8   A 1 
ATOM 68   C CD2 . HIS A 1 8   ? -49.234 17.530  42.136  1.00 37.43 8   A 1 
ATOM 69   C CE1 . HIS A 1 8   ? -51.070 17.917  43.284  1.00 35.09 8   A 1 
ATOM 70   N NE2 . HIS A 1 8   ? -50.084 17.022  43.127  1.00 36.49 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -46.801 21.945  40.329  1.00 44.61 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -45.413 22.433  40.376  1.00 44.70 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -45.227 23.668  41.279  1.00 43.88 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -44.152 23.852  41.842  1.00 43.61 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -44.941 22.700  38.931  1.00 44.10 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -44.057 21.558  38.386  1.00 42.72 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -44.226 21.418  36.879  1.00 41.20 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -42.583 21.828  38.681  1.00 45.60 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -46.272 24.501  41.465  1.00 46.06 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -46.265 25.653  42.386  1.00 48.14 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -46.453 25.262  43.856  1.00 47.35 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -46.133 26.073  44.724  1.00 46.06 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -47.328 26.680  41.959  1.00 46.11 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -46.791 27.694  40.943  1.00 43.19 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -47.910 28.671  40.562  1.00 40.66 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -47.404 29.765  39.621  1.00 36.47 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -48.533 30.621  39.155  1.00 32.71 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -46.954 24.067  44.159  1.00 48.07 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -47.238 23.605  45.528  1.00 49.40 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -46.102 22.815  46.190  1.00 49.45 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -46.264 22.336  47.310  1.00 48.04 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -48.560 22.826  45.558  1.00 46.19 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -48.439 21.573  44.923  1.00 41.79 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -44.944 22.695  45.543  1.00 39.74 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -43.770 22.048  46.136  1.00 42.11 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -43.130 22.957  47.208  1.00 39.83 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -42.931 24.148  46.964  1.00 37.88 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -42.773 21.662  45.027  1.00 40.17 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -43.217 20.427  44.222  1.00 39.28 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -42.433 20.339  42.915  1.00 37.79 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -42.985 19.126  44.999  1.00 39.59 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -42.784 22.439  48.402  1.00 38.24 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -42.238 23.244  49.492  1.00 40.75 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -40.883 23.859  49.115  1.00 41.33 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -39.971 23.184  48.640  1.00 39.98 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -42.174 22.310  50.710  1.00 38.09 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -42.126 20.913  50.099  1.00 38.06 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -42.917 21.054  48.800  1.00 42.52 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? -40.775 25.174  49.346  1.00 39.66 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? -39.748 26.086  48.837  1.00 42.90 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? -38.334 25.957  49.420  1.00 43.63 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -37.768 26.970  49.808  1.00 40.91 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -37.757 24.776  49.471  1.00 39.17 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -36.382 24.561  49.937  1.00 42.65 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -35.519 23.696  48.993  1.00 42.57 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -34.622 22.984  49.432  1.00 39.62 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -36.398 24.092  51.413  1.00 39.03 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -36.100 25.202  52.412  1.00 34.33 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -35.855 26.350  52.099  1.00 31.28 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -36.089 24.877  53.685  1.00 29.28 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -35.752 23.782  47.678  1.00 36.61 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -34.793 23.279  46.682  1.00 39.92 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -34.046 24.483  46.115  1.00 39.73 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -34.607 25.298  45.382  1.00 37.74 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -35.461 22.410  45.603  1.00 38.00 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -34.391 21.755  44.722  1.00 35.09 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -36.293 21.281  46.230  1.00 37.52 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -32.795 24.652  46.527  1.00 42.54 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -31.919 25.720  46.042  1.00 45.24 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -31.834 25.683  44.511  1.00 45.51 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -31.534 24.643  43.920  1.00 43.13 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -30.532 25.600  46.692  1.00 41.43 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -30.098 24.257  46.757  1.00 36.79 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -32.068 26.827  43.854  1.00 39.75 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -32.023 26.989  42.383  1.00 42.03 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -30.717 26.484  41.746  1.00 42.08 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -30.732 26.068  40.593  1.00 41.35 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -32.268 28.464  42.017  1.00 40.72 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -33.758 28.839  42.008  1.00 38.12 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -33.930 30.327  41.671  1.00 35.90 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -35.330 30.677  41.347  1.00 32.95 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -35.812 31.895  41.153  1.00 31.61 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -35.075 32.962  41.288  1.00 31.11 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -37.063 32.065  40.814  1.00 31.53 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -29.625 26.445  42.517  1.00 40.49 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -28.340 25.883  42.091  1.00 42.99 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -28.369 24.354  41.929  1.00 43.28 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -27.749 23.826  41.006  1.00 42.39 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -27.252 26.294  43.090  1.00 41.07 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -26.961 27.803  42.999  1.00 36.13 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -25.833 28.244  43.940  1.00 33.30 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -25.223 29.290  43.633  1.00 28.41 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -25.626 27.554  44.961  1.00 34.88 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -29.149 23.622  42.739  1.00 45.38 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -29.289 22.162  42.616  1.00 47.07 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -30.146 21.737  41.419  1.00 48.01 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -29.924 20.674  40.842  1.00 47.20 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -29.824 21.558  43.920  1.00 44.21 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -31.140 21.979  44.207  1.00 40.78 20  A 1 
ATOM 160  N N   . THR A 1 21  ? -31.064 22.598  40.979  1.00 42.01 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? -31.904 22.342  39.797  1.00 43.78 21  A 1 
ATOM 162  C C   . THR A 1 21  ? -31.138 22.593  38.497  1.00 44.06 21  A 1 
ATOM 163  O O   . THR A 1 21  ? -31.276 21.834  37.543  1.00 42.71 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? -33.190 23.185  39.835  1.00 41.23 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? -33.652 23.365  41.154  1.00 38.12 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? -34.322 22.516  39.070  1.00 40.43 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -30.277 23.615  38.463  1.00 45.17 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? -29.435 23.925  37.290  1.00 45.92 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? -28.250 22.956  37.166  1.00 46.21 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? -27.906 22.550  36.055  1.00 44.28 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? -28.980 25.397  37.323  1.00 43.73 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? -28.050 25.746  36.150  1.00 40.66 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? -30.186 26.340  37.227  1.00 45.26 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -27.668 22.513  38.288  1.00 48.04 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -26.657 21.442  38.283  1.00 47.36 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -27.267 20.076  37.949  1.00 47.47 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -26.648 19.303  37.216  1.00 45.82 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -25.895 21.403  39.614  1.00 43.40 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -26.775 21.212  40.694  1.00 40.63 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -28.513 19.819  38.368  1.00 42.64 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -29.298 18.657  37.947  1.00 44.08 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -29.569 18.646  36.437  1.00 44.40 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -29.373 17.617  35.793  1.00 44.01 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -29.912 19.797  35.838  1.00 50.11 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -30.114 19.910  34.383  1.00 49.12 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -28.817 19.715  33.572  1.00 49.05 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -28.848 19.102  32.509  1.00 46.24 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -30.784 21.258  34.032  1.00 46.43 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -32.105 21.082  33.258  1.00 44.28 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -33.269 20.818  34.220  1.00 42.78 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? -32.427 22.334  32.451  1.00 45.10 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? -27.660 20.180  34.080  1.00 53.73 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? -26.349 19.883  33.468  1.00 52.53 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? -25.923 18.421  33.653  1.00 51.52 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? -25.250 17.881  32.781  1.00 49.35 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? -25.272 20.847  33.995  1.00 49.58 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? -25.217 22.145  33.181  1.00 46.18 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? -24.106 23.060  33.709  1.00 43.53 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? -23.904 24.238  32.844  1.00 39.70 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? -23.205 25.321  33.141  1.00 35.58 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? -22.621 25.470  34.300  1.00 36.38 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? -23.073 26.283  32.269  1.00 35.40 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -26.349 17.762  34.733  1.00 45.96 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -26.144 16.329  34.964  1.00 45.67 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -26.981 15.424  34.053  1.00 45.84 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -26.554 14.317  33.737  1.00 44.36 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -28.137 15.904  33.550  1.00 47.26 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -28.984 15.179  32.579  1.00 46.25 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -28.276 14.976  31.227  1.00 45.71 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -28.531 13.984  30.549  1.00 43.20 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -30.341 15.898  32.417  1.00 43.56 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -31.212 15.339  31.283  1.00 41.07 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -31.176 15.772  33.700  1.00 42.33 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -27.342 15.869  30.861  1.00 46.64 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -26.541 15.730  29.637  1.00 46.53 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -25.309 14.820  29.766  1.00 46.92 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -24.768 14.404  28.748  1.00 44.74 29  A 1 
ATOM 218  N N   . HIS A 1 30  ? -24.858 14.505  30.986  1.00 50.27 30  A 1 
ATOM 219  C CA  . HIS A 1 30  ? -23.627 13.735  31.239  1.00 49.66 30  A 1 
ATOM 220  C C   . HIS A 1 30  ? -23.839 12.430  32.031  1.00 49.14 30  A 1 
ATOM 221  O O   . HIS A 1 30  ? -22.872 11.717  32.300  1.00 45.97 30  A 1 
ATOM 222  C CB  . HIS A 1 30  ? -22.589 14.644  31.925  1.00 45.62 30  A 1 
ATOM 223  C CG  . HIS A 1 30  ? -21.969 15.654  30.991  1.00 42.01 30  A 1 
ATOM 224  N ND1 . HIS A 1 30  ? -22.578 16.767  30.470  1.00 39.14 30  A 1 
ATOM 225  C CD2 . HIS A 1 30  ? -20.689 15.628  30.493  1.00 36.10 30  A 1 
ATOM 226  C CE1 . HIS A 1 30  ? -21.693 17.386  29.674  1.00 35.06 30  A 1 
ATOM 227  N NE2 . HIS A 1 30  ? -20.526 16.735  29.660  1.00 35.92 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? -25.079 12.100  32.401  1.00 44.78 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? -25.401 10.905  33.178  1.00 46.10 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? -26.319 9.928   32.438  1.00 49.25 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? -27.055 10.308  31.527  1.00 46.02 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? -26.343 8.666   32.911  1.00 57.43 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? -27.165 7.530   32.440  1.00 61.84 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? -28.704 7.757   32.424  1.00 67.22 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? -29.464 6.826   32.151  1.00 63.59 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? -26.823 6.296   33.320  1.00 54.87 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? -25.461 5.675   33.048  1.00 47.96 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? -24.742 6.045   32.141  1.00 44.77 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? -25.058 4.706   33.838  1.00 41.40 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? -29.192 8.973   32.711  1.00 57.66 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? -30.605 9.359   32.755  1.00 61.37 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? -31.141 9.924   31.427  1.00 66.83 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? -32.354 10.031  31.262  1.00 62.99 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? -30.792 10.362  33.912  1.00 54.99 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? -30.739 9.697   35.304  1.00 50.55 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? -30.399 10.736  36.374  1.00 47.83 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? -32.086 9.064   35.667  1.00 46.50 33  A 1 
ATOM 248  N N   . SER A 1 34  ? -30.277 10.265  30.457  1.00 68.09 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? -30.688 10.825  29.159  1.00 69.37 34  A 1 
ATOM 250  C C   . SER A 1 34  ? -31.576 9.868   28.351  1.00 72.01 34  A 1 
ATOM 251  O O   . SER A 1 34  ? -32.621 10.282  27.846  1.00 69.00 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? -29.451 11.214  28.347  1.00 65.97 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? -28.587 10.101  28.204  1.00 58.99 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? -31.232 8.585   28.288  1.00 70.77 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? -32.004 7.577   27.560  1.00 70.95 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? -33.393 7.289   28.191  1.00 73.18 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? -34.384 7.340   27.462  1.00 71.19 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? -31.147 6.317   27.367  1.00 68.69 35  A 1 
ATOM 259  N N   . PRO A 1 36  ? -33.534 7.082   29.515  1.00 70.74 36  A 1 
ATOM 260  C CA  . PRO A 1 36  ? -34.848 6.969   30.156  1.00 70.53 36  A 1 
ATOM 261  C C   . PRO A 1 36  ? -35.746 8.195   29.956  1.00 72.52 36  A 1 
ATOM 262  O O   . PRO A 1 36  ? -36.934 8.043   29.685  1.00 73.76 36  A 1 
ATOM 263  C CB  . PRO A 1 36  ? -34.567 6.751   31.645  1.00 68.84 36  A 1 
ATOM 264  C CG  . PRO A 1 36  ? -33.203 6.069   31.652  1.00 68.51 36  A 1 
ATOM 265  C CD  . PRO A 1 36  ? -32.491 6.707   30.460  1.00 72.96 36  A 1 
ATOM 266  N N   . ILE A 1 37  ? -35.201 9.413   30.062  1.00 76.99 37  A 1 
ATOM 267  C CA  . ILE A 1 37  ? -35.962 10.656  29.856  1.00 78.34 37  A 1 
ATOM 268  C C   . ILE A 1 37  ? -36.449 10.755  28.408  1.00 80.72 37  A 1 
ATOM 269  O O   . ILE A 1 37  ? -37.609 11.096  28.180  1.00 80.16 37  A 1 
ATOM 270  C CB  . ILE A 1 37  ? -35.124 11.887  30.275  1.00 77.60 37  A 1 
ATOM 271  C CG1 . ILE A 1 37  ? -34.952 11.888  31.812  1.00 71.89 37  A 1 
ATOM 272  C CG2 . ILE A 1 37  ? -35.775 13.202  29.818  1.00 70.79 37  A 1 
ATOM 273  C CD1 . ILE A 1 37  ? -33.888 12.876  32.315  1.00 63.83 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? -35.604 10.419  27.434  1.00 75.02 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? -35.984 10.382  26.022  1.00 73.03 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? -37.121 9.381   25.771  1.00 74.67 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? -38.104 9.722   25.119  1.00 74.63 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? -34.736 10.040  25.189  1.00 71.81 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? -34.986 10.020  23.670  1.00 67.53 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? -35.190 11.422  23.103  1.00 62.73 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? -33.781 9.382   22.988  1.00 62.83 38  A 1 
ATOM 282  N N   . LEU A 1 39  ? -37.037 8.170   26.325  1.00 79.32 39  A 1 
ATOM 283  C CA  . LEU A 1 39  ? -38.094 7.161   26.199  1.00 76.82 39  A 1 
ATOM 284  C C   . LEU A 1 39  ? -39.415 7.625   26.823  1.00 77.84 39  A 1 
ATOM 285  O O   . LEU A 1 39  ? -40.473 7.451   26.219  1.00 77.56 39  A 1 
ATOM 286  C CB  . LEU A 1 39  ? -37.635 5.841   26.836  1.00 76.46 39  A 1 
ATOM 287  C CG  . LEU A 1 39  ? -36.561 5.079   26.032  1.00 70.39 39  A 1 
ATOM 288  C CD1 . LEU A 1 39  ? -36.074 3.881   26.851  1.00 64.08 39  A 1 
ATOM 289  C CD2 . LEU A 1 39  ? -37.104 4.557   24.700  1.00 64.34 39  A 1 
ATOM 290  N N   . LEU A 1 40  ? -39.370 8.258   28.003  1.00 81.87 40  A 1 
ATOM 291  C CA  . LEU A 1 40  ? -40.553 8.843   28.644  1.00 80.13 40  A 1 
ATOM 292  C C   . LEU A 1 40  ? -41.152 9.978   27.807  1.00 80.40 40  A 1 
ATOM 293  O O   . LEU A 1 40  ? -42.372 10.078  27.700  1.00 80.57 40  A 1 
ATOM 294  C CB  . LEU A 1 40  ? -40.189 9.352   30.047  1.00 80.79 40  A 1 
ATOM 295  C CG  . LEU A 1 40  ? -40.013 8.241   31.103  1.00 75.58 40  A 1 
ATOM 296  C CD1 . LEU A 1 40  ? -39.448 8.853   32.389  1.00 68.00 40  A 1 
ATOM 297  C CD2 . LEU A 1 40  ? -41.339 7.559   31.446  1.00 69.24 40  A 1 
ATOM 298  N N   . MET A 1 41  ? -40.312 10.816  27.189  1.00 83.55 41  A 1 
ATOM 299  C CA  . MET A 1 41  ? -40.750 11.877  26.278  1.00 81.75 41  A 1 
ATOM 300  C C   . MET A 1 41  ? -41.465 11.297  25.051  1.00 82.92 41  A 1 
ATOM 301  O O   . MET A 1 41  ? -42.575 11.721  24.742  1.00 80.84 41  A 1 
ATOM 302  C CB  . MET A 1 41  ? -39.543 12.724  25.869  1.00 79.42 41  A 1 
ATOM 303  C CG  . MET A 1 41  ? -39.943 13.950  25.049  1.00 68.46 41  A 1 
ATOM 304  S SD  . MET A 1 41  ? -38.517 14.841  24.377  1.00 63.23 41  A 1 
ATOM 305  C CE  . MET A 1 41  ? -39.109 16.532  24.520  1.00 53.57 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? -40.885 10.290  24.394  1.00 82.39 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? -41.489 9.612   23.239  1.00 79.85 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? -42.828 8.955   23.601  1.00 80.21 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? -43.820 9.124   22.892  1.00 78.56 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? -40.506 8.562   22.686  1.00 79.15 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? -39.234 9.135   22.028  1.00 75.14 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? -38.270 7.992   21.699  1.00 69.13 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? -39.546 9.885   20.740  1.00 70.51 42  A 1 
ATOM 314  N N   . LEU A 1 43  ? -42.892 8.265   24.743  1.00 85.22 43  A 1 
ATOM 315  C CA  . LEU A 1 43  ? -44.126 7.642   25.225  1.00 82.82 43  A 1 
ATOM 316  C C   . LEU A 1 43  ? -45.189 8.691   25.599  1.00 83.36 43  A 1 
ATOM 317  O O   . LEU A 1 43  ? -46.374 8.508   25.320  1.00 80.78 43  A 1 
ATOM 318  C CB  . LEU A 1 43  ? -43.755 6.699   26.381  1.00 82.23 43  A 1 
ATOM 319  C CG  . LEU A 1 43  ? -44.890 5.736   26.773  1.00 74.98 43  A 1 
ATOM 320  C CD1 . LEU A 1 43  ? -44.316 4.366   27.131  1.00 67.57 43  A 1 
ATOM 321  C CD2 . LEU A 1 43  ? -45.672 6.238   27.990  1.00 67.92 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? -44.774 9.823   26.173  1.00 85.44 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? -45.624 10.985  26.429  1.00 82.80 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? -46.219 11.566  25.146  1.00 83.55 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? -47.421 11.795  25.082  1.00 80.25 44  A 1 
ATOM 326  N N   . MET A 1 45  ? -45.420 11.718  24.092  1.00 84.58 45  A 1 
ATOM 327  C CA  . MET A 1 45  ? -45.881 12.198  22.781  1.00 83.03 45  A 1 
ATOM 328  C C   . MET A 1 45  ? -46.922 11.268  22.140  1.00 83.43 45  A 1 
ATOM 329  O O   . MET A 1 45  ? -47.875 11.739  21.529  1.00 79.74 45  A 1 
ATOM 330  C CB  . MET A 1 45  ? -44.688 12.359  21.827  1.00 80.78 45  A 1 
ATOM 331  C CG  . MET A 1 45  ? -43.774 13.522  22.217  1.00 76.38 45  A 1 
ATOM 332  S SD  . MET A 1 45  ? -42.255 13.637  21.232  1.00 74.15 45  A 1 
ATOM 333  C CE  . MET A 1 45  ? -42.954 14.049  19.616  1.00 63.17 45  A 1 
ATOM 334  N N   . MET A 1 46  ? -46.796 9.954   22.308  1.00 86.55 46  A 1 
ATOM 335  C CA  . MET A 1 46  ? -47.770 8.989   21.779  1.00 84.62 46  A 1 
ATOM 336  C C   . MET A 1 46  ? -49.096 8.986   22.557  1.00 84.85 46  A 1 
ATOM 337  O O   . MET A 1 46  ? -50.155 8.693   21.997  1.00 80.38 46  A 1 
ATOM 338  C CB  . MET A 1 46  ? -47.163 7.581   21.793  1.00 81.81 46  A 1 
ATOM 339  C CG  . MET A 1 46  ? -45.998 7.431   20.802  1.00 78.06 46  A 1 
ATOM 340  S SD  . MET A 1 46  ? -45.245 5.776   20.810  1.00 72.65 46  A 1 
ATOM 341  C CE  . MET A 1 46  ? -46.519 4.846   19.923  1.00 63.90 46  A 1 
ATOM 342  N N   . THR A 1 47  ? -49.050 9.286   23.861  1.00 89.23 47  A 1 
ATOM 343  C CA  . THR A 1 47  ? -50.214 9.164   24.759  1.00 88.73 47  A 1 
ATOM 344  C C   . THR A 1 47  ? -50.943 10.484  24.998  1.00 87.97 47  A 1 
ATOM 345  O O   . THR A 1 47  ? -52.171 10.478  25.132  1.00 83.50 47  A 1 
ATOM 346  C CB  . THR A 1 47  ? -49.822 8.531   26.098  1.00 87.37 47  A 1 
ATOM 347  O OG1 . THR A 1 47  ? -48.764 9.231   26.694  1.00 76.67 47  A 1 
ATOM 348  C CG2 . THR A 1 47  ? -49.402 7.070   25.951  1.00 76.30 47  A 1 
ATOM 349  N N   . LEU A 1 48  ? -50.249 11.617  25.019  1.00 87.74 48  A 1 
ATOM 350  C CA  . LEU A 1 48  ? -50.807 12.951  25.258  1.00 86.46 48  A 1 
ATOM 351  C C   . LEU A 1 48  ? -51.130 13.675  23.936  1.00 86.82 48  A 1 
ATOM 352  O O   . LEU A 1 48  ? -50.394 13.516  22.961  1.00 83.71 48  A 1 
ATOM 353  C CB  . LEU A 1 48  ? -49.843 13.771  26.133  1.00 85.22 48  A 1 
ATOM 354  C CG  . LEU A 1 48  ? -49.584 13.171  27.530  1.00 79.40 48  A 1 
ATOM 355  C CD1 . LEU A 1 48  ? -48.506 13.986  28.245  1.00 72.28 48  A 1 
ATOM 356  C CD2 . LEU A 1 48  ? -50.842 13.167  28.398  1.00 72.05 48  A 1 
ATOM 357  N N   . PRO A 1 49  ? -52.215 14.470  23.862  1.00 86.78 49  A 1 
ATOM 358  C CA  . PRO A 1 49  ? -52.478 15.316  22.701  1.00 85.50 49  A 1 
ATOM 359  C C   . PRO A 1 49  ? -51.433 16.438  22.627  1.00 86.87 49  A 1 
ATOM 360  O O   . PRO A 1 49  ? -51.240 17.185  23.587  1.00 83.74 49  A 1 
ATOM 361  C CB  . PRO A 1 49  ? -53.900 15.845  22.898  1.00 82.05 49  A 1 
ATOM 362  C CG  . PRO A 1 49  ? -54.071 15.850  24.417  1.00 78.74 49  A 1 
ATOM 363  C CD  . PRO A 1 49  ? -53.215 14.676  24.889  1.00 83.16 49  A 1 
ATOM 364  N N   . LEU A 1 50  ? -50.753 16.550  21.489  1.00 86.32 50  A 1 
ATOM 365  C CA  . LEU A 1 50  ? -49.776 17.610  21.246  1.00 87.16 50  A 1 
ATOM 366  C C   . LEU A 1 50  ? -50.447 18.810  20.561  1.00 88.26 50  A 1 
ATOM 367  O O   . LEU A 1 50  ? -51.163 18.615  19.581  1.00 84.77 50  A 1 
ATOM 368  C CB  . LEU A 1 50  ? -48.607 17.075  20.403  1.00 84.90 50  A 1 
ATOM 369  C CG  . LEU A 1 50  ? -47.705 16.060  21.125  1.00 83.58 50  A 1 
ATOM 370  C CD1 . LEU A 1 50  ? -46.631 15.578  20.154  1.00 76.25 50  A 1 
ATOM 371  C CD2 . LEU A 1 50  ? -46.996 16.656  22.342  1.00 76.18 50  A 1 
ATOM 372  N N   . PRO A 1 51  ? -50.197 20.049  21.019  1.00 88.90 51  A 1 
ATOM 373  C CA  . PRO A 1 51  ? -50.576 21.246  20.274  1.00 89.06 51  A 1 
ATOM 374  C C   . PRO A 1 51  ? -49.899 21.293  18.897  1.00 90.43 51  A 1 
ATOM 375  O O   . PRO A 1 51  ? -48.733 20.913  18.773  1.00 88.65 51  A 1 
ATOM 376  C CB  . PRO A 1 51  ? -50.134 22.429  21.141  1.00 87.23 51  A 1 
ATOM 377  C CG  . PRO A 1 51  ? -50.037 21.842  22.549  1.00 84.99 51  A 1 
ATOM 378  C CD  . PRO A 1 51  ? -49.607 20.401  22.293  1.00 87.91 51  A 1 
ATOM 379  N N   . ALA A 1 52  ? -50.593 21.859  17.884  1.00 87.18 52  A 1 
ATOM 380  C CA  . ALA A 1 52  ? -50.079 21.974  16.511  1.00 87.61 52  A 1 
ATOM 381  C C   . ALA A 1 52  ? -48.693 22.648  16.428  1.00 89.06 52  A 1 
ATOM 382  O O   . ALA A 1 52  ? -47.816 22.195  15.699  1.00 86.69 52  A 1 
ATOM 383  C CB  . ALA A 1 52  ? -51.120 22.740  15.683  1.00 86.06 52  A 1 
ATOM 384  N N   . PHE A 1 53  ? -48.442 23.664  17.259  1.00 88.74 53  A 1 
ATOM 385  C CA  . PHE A 1 53  ? -47.131 24.325  17.343  1.00 88.76 53  A 1 
ATOM 386  C C   . PHE A 1 53  ? -45.993 23.374  17.757  1.00 90.00 53  A 1 
ATOM 387  O O   . PHE A 1 53  ? -44.879 23.466  17.237  1.00 88.20 53  A 1 
ATOM 388  C CB  . PHE A 1 53  ? -47.231 25.487  18.339  1.00 88.10 53  A 1 
ATOM 389  C CG  . PHE A 1 53  ? -45.904 26.167  18.604  1.00 83.17 53  A 1 
ATOM 390  C CD1 . PHE A 1 53  ? -45.163 25.859  19.763  1.00 73.98 53  A 1 
ATOM 391  C CD2 . PHE A 1 53  ? -45.373 27.058  17.656  1.00 75.73 53  A 1 
ATOM 392  C CE1 . PHE A 1 53  ? -43.902 26.442  19.971  1.00 69.03 53  A 1 
ATOM 393  C CE2 . PHE A 1 53  ? -44.109 27.642  17.861  1.00 70.98 53  A 1 
ATOM 394  C CZ  . PHE A 1 53  ? -43.374 27.334  19.020  1.00 74.09 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? -46.235 22.450  18.691  1.00 88.00 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? -45.231 21.465  19.101  1.00 88.37 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? -45.004 20.418  18.010  1.00 89.47 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? -43.859 20.018  17.806  1.00 87.42 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? -45.627 20.800  20.431  1.00 87.21 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? -45.494 21.691  21.678  1.00 81.72 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? -45.918 20.898  22.916  1.00 74.29 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? -44.058 22.171  21.915  1.00 73.67 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -46.065 20.019  17.278  1.00 87.57 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -45.920 19.155  16.101  1.00 87.55 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -45.016 19.808  15.050  1.00 88.66 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -44.036 19.194  14.635  1.00 87.20 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -47.297 18.810  15.502  1.00 86.41 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -48.144 17.832  16.331  1.00 82.32 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -49.520 17.682  15.683  1.00 74.77 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -47.502 16.443  16.396  1.00 73.99 55  A 1 
ATOM 411  N N   . ASP A 1 56  ? -45.279 21.070  14.693  1.00 88.66 56  A 1 
ATOM 412  C CA  . ASP A 1 56  ? -44.452 21.827  13.744  1.00 88.61 56  A 1 
ATOM 413  C C   . ASP A 1 56  ? -42.983 21.905  14.181  1.00 89.62 56  A 1 
ATOM 414  O O   . ASP A 1 56  ? -42.066 21.700  13.379  1.00 87.65 56  A 1 
ATOM 415  C CB  . ASP A 1 56  ? -45.009 23.254  13.594  1.00 87.75 56  A 1 
ATOM 416  C CG  . ASP A 1 56  ? -46.242 23.364  12.701  1.00 85.99 56  A 1 
ATOM 417  O OD1 . ASP A 1 56  ? -46.480 22.445  11.890  1.00 78.55 56  A 1 
ATOM 418  O OD2 . ASP A 1 56  ? -46.899 24.425  12.757  1.00 79.81 56  A 1 
ATOM 419  N N   . MET A 1 57  ? -42.736 22.156  15.474  1.00 86.67 57  A 1 
ATOM 420  C CA  . MET A 1 57  ? -41.386 22.218  16.037  1.00 86.29 57  A 1 
ATOM 421  C C   . MET A 1 57  ? -40.663 20.867  15.936  1.00 86.93 57  A 1 
ATOM 422  O O   . MET A 1 57  ? -39.521 20.809  15.483  1.00 85.48 57  A 1 
ATOM 423  C CB  . MET A 1 57  ? -41.463 22.714  17.488  1.00 85.85 57  A 1 
ATOM 424  C CG  . MET A 1 57  ? -40.070 22.913  18.097  1.00 77.68 57  A 1 
ATOM 425  S SD  . MET A 1 57  ? -40.093 23.478  19.819  1.00 70.98 57  A 1 
ATOM 426  C CE  . MET A 1 57  ? -38.310 23.520  20.142  1.00 60.21 57  A 1 
ATOM 427  N N   . PHE A 1 58  ? -41.321 19.767  16.322  1.00 87.62 58  A 1 
ATOM 428  C CA  . PHE A 1 58  ? -40.707 18.437  16.294  1.00 87.04 58  A 1 
ATOM 429  C C   . PHE A 1 58  ? -40.531 17.886  14.877  1.00 88.54 58  A 1 
ATOM 430  O O   . PHE A 1 58  ? -39.507 17.259  14.605  1.00 86.70 58  A 1 
ATOM 431  C CB  . PHE A 1 58  ? -41.510 17.464  17.165  1.00 86.02 58  A 1 
ATOM 432  C CG  . PHE A 1 58  ? -41.339 17.652  18.660  1.00 85.38 58  A 1 
ATOM 433  C CD1 . PHE A 1 58  ? -40.059 17.583  19.243  1.00 77.86 58  A 1 
ATOM 434  C CD2 . PHE A 1 58  ? -42.463 17.855  19.481  1.00 78.22 58  A 1 
ATOM 435  C CE1 . PHE A 1 58  ? -39.901 17.740  20.633  1.00 75.41 58  A 1 
ATOM 436  C CE2 . PHE A 1 58  ? -42.309 18.011  20.870  1.00 76.71 58  A 1 
ATOM 437  C CZ  . PHE A 1 58  ? -41.028 17.959  21.447  1.00 78.89 58  A 1 
ATOM 438  N N   . PHE A 1 59  ? -41.477 18.148  13.948  1.00 87.33 59  A 1 
ATOM 439  C CA  . PHE A 1 59  ? -41.295 17.797  12.540  1.00 86.69 59  A 1 
ATOM 440  C C   . PHE A 1 59  ? -40.132 18.564  11.912  1.00 88.18 59  A 1 
ATOM 441  O O   . PHE A 1 59  ? -39.267 17.955  11.279  1.00 86.64 59  A 1 
ATOM 442  C CB  . PHE A 1 59  ? -42.593 18.042  11.758  1.00 86.09 59  A 1 
ATOM 443  C CG  . PHE A 1 59  ? -43.644 16.957  11.914  1.00 85.09 59  A 1 
ATOM 444  C CD1 . PHE A 1 59  ? -43.315 15.617  11.646  1.00 78.33 59  A 1 
ATOM 445  C CD2 . PHE A 1 59  ? -44.967 17.292  12.251  1.00 79.07 59  A 1 
ATOM 446  C CE1 . PHE A 1 59  ? -44.298 14.614  11.714  1.00 77.30 59  A 1 
ATOM 447  C CE2 . PHE A 1 59  ? -45.953 16.291  12.316  1.00 77.84 59  A 1 
ATOM 448  C CZ  . PHE A 1 59  ? -45.618 14.952  12.045  1.00 80.81 59  A 1 
ATOM 449  N N   . SER A 1 60  ? -40.063 19.876  12.153  1.00 84.47 60  A 1 
ATOM 450  C CA  . SER A 1 60  ? -38.946 20.701  11.676  1.00 83.45 60  A 1 
ATOM 451  C C   . SER A 1 60  ? -37.612 20.221  12.250  1.00 83.95 60  A 1 
ATOM 452  O O   . SER A 1 60  ? -36.631 20.092  11.518  1.00 81.43 60  A 1 
ATOM 453  C CB  . SER A 1 60  ? -39.157 22.170  12.051  1.00 83.31 60  A 1 
ATOM 454  O OG  . SER A 1 60  ? -40.361 22.655  11.505  1.00 75.41 60  A 1 
ATOM 455  N N   . PHE A 1 61  ? -37.570 19.876  13.533  1.00 86.11 61  A 1 
ATOM 456  C CA  . PHE A 1 61  ? -36.396 19.295  14.179  1.00 84.42 61  A 1 
ATOM 457  C C   . PHE A 1 61  ? -36.011 17.945  13.562  1.00 86.32 61  A 1 
ATOM 458  O O   . PHE A 1 61  ? -34.836 17.715  13.290  1.00 84.05 61  A 1 
ATOM 459  C CB  . PHE A 1 61  ? -36.660 19.160  15.686  1.00 83.19 61  A 1 
ATOM 460  C CG  . PHE A 1 61  ? -35.533 18.468  16.427  1.00 81.80 61  A 1 
ATOM 461  C CD1 . PHE A 1 61  ? -35.642 17.108  16.780  1.00 71.99 61  A 1 
ATOM 462  C CD2 . PHE A 1 61  ? -34.349 19.170  16.719  1.00 72.52 61  A 1 
ATOM 463  C CE1 . PHE A 1 61  ? -34.576 16.460  17.425  1.00 70.13 61  A 1 
ATOM 464  C CE2 . PHE A 1 61  ? -33.283 18.522  17.361  1.00 70.27 61  A 1 
ATOM 465  C CZ  . PHE A 1 61  ? -33.394 17.164  17.715  1.00 76.95 61  A 1 
ATOM 466  N N   . ASN A 1 62  ? -36.972 17.055  13.294  1.00 89.22 62  A 1 
ATOM 467  C CA  . ASN A 1 62  ? -36.710 15.745  12.690  1.00 88.29 62  A 1 
ATOM 468  C C   . ASN A 1 62  ? -36.140 15.870  11.267  1.00 89.25 62  A 1 
ATOM 469  O O   . ASN A 1 62  ? -35.185 15.167  10.922  1.00 86.94 62  A 1 
ATOM 470  C CB  . ASN A 1 62  ? -38.007 14.923  12.723  1.00 86.42 62  A 1 
ATOM 471  C CG  . ASN A 1 62  ? -37.753 13.472  12.350  1.00 82.73 62  A 1 
ATOM 472  O OD1 . ASN A 1 62  ? -37.787 13.072  11.210  1.00 74.28 62  A 1 
ATOM 473  N ND2 . ASN A 1 62  ? -37.459 12.633  13.311  1.00 75.88 62  A 1 
ATOM 474  N N   . ILE A 1 63  ? -36.674 16.800  10.460  1.00 86.08 63  A 1 
ATOM 475  C CA  . ILE A 1 63  ? -36.144 17.107  9.121   1.00 85.56 63  A 1 
ATOM 476  C C   . ILE A 1 63  ? -34.719 17.663  9.231   1.00 86.81 63  A 1 
ATOM 477  O O   . ILE A 1 63  ? -33.815 17.157  8.565   1.00 85.23 63  A 1 
ATOM 478  C CB  . ILE A 1 63  ? -37.088 18.076  8.365   1.00 85.94 63  A 1 
ATOM 479  C CG1 . ILE A 1 63  ? -38.438 17.383  8.054   1.00 83.33 63  A 1 
ATOM 480  C CG2 . ILE A 1 63  ? -36.441 18.561  7.052   1.00 81.83 63  A 1 
ATOM 481  C CD1 . ILE A 1 63  ? -39.538 18.346  7.581   1.00 77.23 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? -34.493 18.652  10.096  1.00 83.22 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? -33.173 19.246  10.304  1.00 80.83 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? -32.145 18.205  10.776  1.00 82.24 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? -31.051 18.126  10.216  1.00 81.05 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? -33.306 20.398  11.307  1.00 82.21 64  A 1 
ATOM 487  N N   . LEU A 1 65  ? -32.514 17.360  11.739  1.00 85.64 65  A 1 
ATOM 488  C CA  . LEU A 1 65  ? -31.679 16.259  12.221  1.00 84.06 65  A 1 
ATOM 489  C C   . LEU A 1 65  ? -31.313 15.306  11.078  1.00 85.26 65  A 1 
ATOM 490  O O   . LEU A 1 65  ? -30.154 14.940  10.936  1.00 82.76 65  A 1 
ATOM 491  C CB  . LEU A 1 65  ? -32.428 15.526  13.352  1.00 83.57 65  A 1 
ATOM 492  C CG  . LEU A 1 65  ? -31.661 14.329  13.953  1.00 81.47 65  A 1 
ATOM 493  C CD1 . LEU A 1 65  ? -30.367 14.765  14.648  1.00 71.92 65  A 1 
ATOM 494  C CD2 . LEU A 1 65  ? -32.542 13.621  14.986  1.00 71.71 65  A 1 
ATOM 495  N N   . SER A 1 66  ? -32.280 14.944  10.234  1.00 87.04 66  A 1 
ATOM 496  C CA  . SER A 1 66  ? -32.050 14.036  9.101   1.00 85.67 66  A 1 
ATOM 497  C C   . SER A 1 66  ? -31.106 14.636  8.054   1.00 86.17 66  A 1 
ATOM 498  O O   . SER A 1 66  ? -30.247 13.928  7.530   1.00 84.41 66  A 1 
ATOM 499  C CB  . SER A 1 66  ? -33.375 13.654  8.447   1.00 86.21 66  A 1 
ATOM 500  O OG  . SER A 1 66  ? -34.246 13.078  9.398   1.00 76.45 66  A 1 
ATOM 501  N N   . ILE A 1 67  ? -31.209 15.939  7.786   1.00 85.94 67  A 1 
ATOM 502  C CA  . ILE A 1 67  ? -30.277 16.657  6.900   1.00 84.45 67  A 1 
ATOM 503  C C   . ILE A 1 67  ? -28.865 16.635  7.490   1.00 85.42 67  A 1 
ATOM 504  O O   . ILE A 1 67  ? -27.916 16.291  6.786   1.00 83.65 67  A 1 
ATOM 505  C CB  . ILE A 1 67  ? -30.767 18.102  6.643   1.00 85.11 67  A 1 
ATOM 506  C CG1 . ILE A 1 67  ? -32.062 18.086  5.796   1.00 82.18 67  A 1 
ATOM 507  C CG2 . ILE A 1 67  ? -29.688 18.940  5.924   1.00 80.13 67  A 1 
ATOM 508  C CD1 . ILE A 1 67  ? -32.795 19.437  5.761   1.00 75.79 67  A 1 
ATOM 509  N N   . VAL A 1 68  ? -28.719 16.951  8.781   1.00 86.51 68  A 1 
ATOM 510  C CA  . VAL A 1 68  ? -27.414 16.908  9.462   1.00 84.14 68  A 1 
ATOM 511  C C   . VAL A 1 68  ? -26.815 15.506  9.390   1.00 84.87 68  A 1 
ATOM 512  O O   . VAL A 1 68  ? -25.648 15.363  9.045   1.00 84.03 68  A 1 
ATOM 513  C CB  . VAL A 1 68  ? -27.533 17.390  10.922  1.00 84.51 68  A 1 
ATOM 514  C CG1 . VAL A 1 68  ? -26.243 17.170  11.724  1.00 79.88 68  A 1 
ATOM 515  C CG2 . VAL A 1 68  ? -27.843 18.894  10.970  1.00 78.88 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -27.611 14.470  9.640   1.00 89.16 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -27.167 13.070  9.571   1.00 87.56 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -26.662 12.706  8.171   1.00 88.00 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -25.607 12.087  8.053   1.00 86.00 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -28.303 12.137  10.032  1.00 87.22 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -28.023 10.665  9.730   1.00 79.94 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -28.504 12.246  11.552  1.00 80.60 69  A 1 
ATOM 523  N N   . VAL A 1 70  ? -27.369 13.108  7.104   1.00 89.73 70  A 1 
ATOM 524  C CA  . VAL A 1 70  ? -26.906 12.887  5.720   1.00 88.70 70  A 1 
ATOM 525  C C   . VAL A 1 70  ? -25.594 13.616  5.458   1.00 88.37 70  A 1 
ATOM 526  O O   . VAL A 1 70  ? -24.671 13.021  4.909   1.00 86.36 70  A 1 
ATOM 527  C CB  . VAL A 1 70  ? -27.960 13.325  4.687   1.00 88.53 70  A 1 
ATOM 528  C CG1 . VAL A 1 70  ? -27.438 13.300  3.241   1.00 79.28 70  A 1 
ATOM 529  C CG2 . VAL A 1 70  ? -29.161 12.388  4.723   1.00 79.40 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -25.489 14.880  5.856   1.00 85.82 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -24.272 15.664  5.640   1.00 82.17 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -23.077 15.048  6.375   1.00 82.48 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -22.026 14.862  5.768   1.00 81.68 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -24.504 17.121  6.074   1.00 82.58 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -25.463 17.914  5.164   1.00 79.73 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -25.722 19.288  5.782   1.00 73.09 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -24.897 18.121  3.756   1.00 72.50 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? -23.251 14.653  7.635   1.00 86.09 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? -22.192 13.971  8.398   1.00 82.83 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? -21.824 12.634  7.748   1.00 82.40 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? -20.641 12.336  7.609   1.00 81.20 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? -22.594 13.789  9.876   1.00 83.45 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? -21.539 12.997  10.657  1.00 77.18 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -22.735 15.146  10.579  1.00 78.52 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? -22.798 11.856  7.270   1.00 86.06 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? -22.529 10.602  6.562   1.00 84.06 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? -21.749 10.822  5.249   1.00 83.19 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? -20.900 10.006  4.897   1.00 81.62 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? -23.861 9.878   6.304   1.00 85.45 73  A 1 
ATOM 550  N N   . VAL A 1 74  ? -22.010 11.919  4.523   1.00 86.54 74  A 1 
ATOM 551  C CA  . VAL A 1 74  ? -21.286 12.257  3.278   1.00 83.55 74  A 1 
ATOM 552  C C   . VAL A 1 74  ? -19.852 12.706  3.563   1.00 82.06 74  A 1 
ATOM 553  O O   . VAL A 1 74  ? -18.940 12.267  2.862   1.00 79.67 74  A 1 
ATOM 554  C CB  . VAL A 1 74  ? -22.065 13.309  2.463   1.00 83.98 74  A 1 
ATOM 555  C CG1 . VAL A 1 74  ? -21.256 13.889  1.292   1.00 78.24 74  A 1 
ATOM 556  C CG2 . VAL A 1 74  ? -23.331 12.685  1.854   1.00 78.65 74  A 1 
ATOM 557  N N   . TYR A 1 75  ? -19.636 13.527  4.592   1.00 82.98 75  A 1 
ATOM 558  C CA  . TYR A 1 75  ? -18.320 14.087  4.931   1.00 79.79 75  A 1 
ATOM 559  C C   . TYR A 1 75  ? -17.442 13.165  5.789   1.00 78.04 75  A 1 
ATOM 560  O O   . TYR A 1 75  ? -16.230 13.366  5.835   1.00 74.27 75  A 1 
ATOM 561  C CB  . TYR A 1 75  ? -18.504 15.448  5.619   1.00 80.06 75  A 1 
ATOM 562  C CG  . TYR A 1 75  ? -19.029 16.550  4.711   1.00 79.01 75  A 1 
ATOM 563  C CD1 . TYR A 1 75  ? -18.314 16.898  3.547   1.00 73.91 75  A 1 
ATOM 564  C CD2 . TYR A 1 75  ? -20.215 17.237  5.034   1.00 75.06 75  A 1 
ATOM 565  C CE1 . TYR A 1 75  ? -18.794 17.915  2.698   1.00 72.05 75  A 1 
ATOM 566  C CE2 . TYR A 1 75  ? -20.698 18.254  4.189   1.00 72.24 75  A 1 
ATOM 567  C CZ  . TYR A 1 75  ? -19.992 18.594  3.015   1.00 76.76 75  A 1 
ATOM 568  O OH  . TYR A 1 75  ? -20.462 19.572  2.193   1.00 73.61 75  A 1 
ATOM 569  N N   . SER A 1 76  ? -18.008 12.162  6.458   1.00 81.09 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? -17.223 11.194  7.239   1.00 79.51 76  A 1 
ATOM 571  C C   . SER A 1 76  ? -16.267 10.416  6.328   1.00 77.42 76  A 1 
ATOM 572  O O   . SER A 1 76  ? -16.687 9.951   5.268   1.00 75.17 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? -18.165 10.235  7.980   1.00 79.13 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? -17.423 9.300   8.733   1.00 69.50 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? -15.007 10.255  6.711   1.00 77.48 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? -14.020 9.501   5.919   1.00 77.74 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? -14.161 7.992   6.143   1.00 79.76 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? -14.163 7.216   5.189   1.00 75.92 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? -12.601 9.995   6.254   1.00 72.66 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? -12.319 11.451  5.834   1.00 67.12 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? -10.944 11.880  6.356   1.00 64.58 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? -12.323 11.624  4.314   1.00 64.17 77  A 1 
ATOM 583  N N   . ARG A 1 78  ? -14.337 7.573   7.400   1.00 82.22 78  A 1 
ATOM 584  C CA  . ARG A 1 78  ? -14.514 6.169   7.788   1.00 83.71 78  A 1 
ATOM 585  C C   . ARG A 1 78  ? -15.847 5.958   8.505   1.00 85.39 78  A 1 
ATOM 586  O O   . ARG A 1 78  ? -16.306 6.858   9.218   1.00 83.44 78  A 1 
ATOM 587  C CB  . ARG A 1 78  ? -13.342 5.732   8.680   1.00 82.03 78  A 1 
ATOM 588  C CG  . ARG A 1 78  ? -11.965 5.955   8.027   1.00 77.14 78  A 1 
ATOM 589  C CD  . ARG A 1 78  ? -10.829 5.620   8.998   1.00 77.70 78  A 1 
ATOM 590  N NE  . ARG A 1 78  ? -10.847 6.520   10.163  1.00 68.49 78  A 1 
ATOM 591  C CZ  . ARG A 1 78  ? -10.121 6.421   11.261  1.00 61.68 78  A 1 
ATOM 592  N NH1 . ARG A 1 78  ? -9.184  5.516   11.403  1.00 58.31 78  A 1 
ATOM 593  N NH2 . ARG A 1 78  ? -10.354 7.241   12.242  1.00 52.98 78  A 1 
ATOM 594  N N   . PRO A 1 79  ? -16.451 4.766   8.426   1.00 84.94 79  A 1 
ATOM 595  C CA  . PRO A 1 79  ? -17.667 4.443   9.179   1.00 84.42 79  A 1 
ATOM 596  C C   . PRO A 1 79  ? -17.531 4.668   10.694  1.00 85.36 79  A 1 
ATOM 597  O O   . PRO A 1 79  ? -18.460 5.159   11.331  1.00 83.07 79  A 1 
ATOM 598  C CB  . PRO A 1 79  ? -17.969 2.980   8.841   1.00 82.93 79  A 1 
ATOM 599  C CG  . PRO A 1 79  ? -17.375 2.816   7.441   1.00 79.86 79  A 1 
ATOM 600  C CD  . PRO A 1 79  ? -16.125 3.684   7.502   1.00 83.48 79  A 1 
ATOM 601  N N   . LEU A 1 80  ? -16.362 4.381   11.268  1.00 85.01 80  A 1 
ATOM 602  C CA  . LEU A 1 80  ? -16.103 4.569   12.704  1.00 85.40 80  A 1 
ATOM 603  C C   . LEU A 1 80  ? -16.018 6.041   13.139  1.00 86.84 80  A 1 
ATOM 604  O O   . LEU A 1 80  ? -16.271 6.326   14.305  1.00 83.75 80  A 1 
ATOM 605  C CB  . LEU A 1 80  ? -14.822 3.817   13.102  1.00 83.35 80  A 1 
ATOM 606  C CG  . LEU A 1 80  ? -14.918 2.284   12.998  1.00 79.90 80  A 1 
ATOM 607  C CD1 . LEU A 1 80  ? -13.579 1.680   13.440  1.00 73.96 80  A 1 
ATOM 608  C CD2 . LEU A 1 80  ? -16.027 1.707   13.880  1.00 74.88 80  A 1 
ATOM 609  N N   . ASP A 1 81  ? -15.750 6.973   12.224  1.00 84.98 81  A 1 
ATOM 610  C CA  . ASP A 1 81  ? -15.740 8.410   12.545  1.00 84.80 81  A 1 
ATOM 611  C C   . ASP A 1 81  ? -17.149 8.897   12.933  1.00 86.23 81  A 1 
ATOM 612  O O   . ASP A 1 81  ? -17.310 9.923   13.596  1.00 84.35 81  A 1 
ATOM 613  C CB  . ASP A 1 81  ? -15.200 9.228   11.358  1.00 82.94 81  A 1 
ATOM 614  C CG  . ASP A 1 81  ? -13.797 8.837   10.863  1.00 79.48 81  A 1 
ATOM 615  O OD1 . ASP A 1 81  ? -12.974 8.279   11.631  1.00 74.59 81  A 1 
ATOM 616  O OD2 . ASP A 1 81  ? -13.536 9.081   9.661   1.00 74.49 81  A 1 
ATOM 617  N N   . PHE A 1 82  ? -18.186 8.131   12.569  1.00 82.95 82  A 1 
ATOM 618  C CA  . PHE A 1 82  ? -19.567 8.356   12.970  1.00 84.46 82  A 1 
ATOM 619  C C   . PHE A 1 82  ? -20.168 7.117   13.662  1.00 85.88 82  A 1 
ATOM 620  O O   . PHE A 1 82  ? -21.283 6.683   13.358  1.00 82.76 82  A 1 
ATOM 621  C CB  . PHE A 1 82  ? -20.377 8.884   11.772  1.00 83.21 82  A 1 
ATOM 622  C CG  . PHE A 1 82  ? -21.712 9.552   12.087  1.00 82.48 82  A 1 
ATOM 623  C CD1 . PHE A 1 82  ? -22.622 9.790   11.032  1.00 76.82 82  A 1 
ATOM 624  C CD2 . PHE A 1 82  ? -22.046 9.981   13.384  1.00 76.68 82  A 1 
ATOM 625  C CE1 . PHE A 1 82  ? -23.843 10.441  11.282  1.00 76.60 82  A 1 
ATOM 626  C CE2 . PHE A 1 82  ? -23.273 10.621  13.638  1.00 76.85 82  A 1 
ATOM 627  C CZ  . PHE A 1 82  ? -24.171 10.849  12.586  1.00 79.87 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? -19.453 6.559   14.634  1.00 88.16 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? -19.852 5.344   15.359  1.00 87.34 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? -21.236 5.427   16.043  1.00 88.66 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? -21.892 4.409   16.248  1.00 86.38 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? -18.755 5.035   16.386  1.00 86.26 83  A 1 
ATOM 633  N N   . VAL A 1 84  ? -21.732 6.631   16.364  1.00 88.93 84  A 1 
ATOM 634  C CA  . VAL A 1 84  ? -23.047 6.862   17.009  1.00 89.32 84  A 1 
ATOM 635  C C   . VAL A 1 84  ? -24.215 6.815   16.001  1.00 90.14 84  A 1 
ATOM 636  O O   . VAL A 1 84  ? -25.382 6.852   16.394  1.00 88.47 84  A 1 
ATOM 637  C CB  . VAL A 1 84  ? -23.012 8.176   17.827  1.00 88.27 84  A 1 
ATOM 638  C CG1 . VAL A 1 84  ? -24.246 8.372   18.722  1.00 77.38 84  A 1 
ATOM 639  C CG2 . VAL A 1 84  ? -21.801 8.222   18.774  1.00 77.51 84  A 1 
ATOM 640  N N   . PHE A 1 85  ? -23.928 6.700   14.703  1.00 88.41 85  A 1 
ATOM 641  C CA  . PHE A 1 85  ? -24.935 6.706   13.637  1.00 88.65 85  A 1 
ATOM 642  C C   . PHE A 1 85  ? -26.082 5.691   13.834  1.00 90.31 85  A 1 
ATOM 643  O O   . PHE A 1 85  ? -27.233 6.116   13.722  1.00 89.24 85  A 1 
ATOM 644  C CB  . PHE A 1 85  ? -24.238 6.538   12.281  1.00 87.87 85  A 1 
ATOM 645  C CG  . PHE A 1 85  ? -25.187 6.451   11.108  1.00 87.58 85  A 1 
ATOM 646  C CD1 . PHE A 1 85  ? -25.493 5.208   10.533  1.00 77.48 85  A 1 
ATOM 647  C CD2 . PHE A 1 85  ? -25.770 7.618   10.595  1.00 78.41 85  A 1 
ATOM 648  C CE1 . PHE A 1 85  ? -26.369 5.140   9.432   1.00 76.48 85  A 1 
ATOM 649  C CE2 . PHE A 1 85  ? -26.644 7.549   9.500   1.00 76.79 85  A 1 
ATOM 650  C CZ  . PHE A 1 85  ? -26.942 6.312   8.917   1.00 83.18 85  A 1 
ATOM 651  N N   . PRO A 1 86  ? -25.869 4.406   14.202  1.00 90.25 86  A 1 
ATOM 652  C CA  . PRO A 1 86  ? -26.965 3.454   14.413  1.00 89.60 86  A 1 
ATOM 653  C C   . PRO A 1 86  ? -27.921 3.889   15.531  1.00 90.53 86  A 1 
ATOM 654  O O   . PRO A 1 86  ? -29.141 3.767   15.410  1.00 88.95 86  A 1 
ATOM 655  C CB  . PRO A 1 86  ? -26.299 2.111   14.754  1.00 88.75 86  A 1 
ATOM 656  C CG  . PRO A 1 86  ? -24.877 2.249   14.216  1.00 87.17 86  A 1 
ATOM 657  C CD  . PRO A 1 86  ? -24.586 3.732   14.379  1.00 89.46 86  A 1 
ATOM 658  N N   . THR A 1 87  ? -27.378 4.472   16.600  1.00 90.44 87  A 1 
ATOM 659  C CA  . THR A 1 87  ? -28.162 4.992   17.729  1.00 89.03 87  A 1 
ATOM 660  C C   . THR A 1 87  ? -28.996 6.205   17.315  1.00 89.51 87  A 1 
ATOM 661  O O   . THR A 1 87  ? -30.180 6.271   17.636  1.00 87.77 87  A 1 
ATOM 662  C CB  . THR A 1 87  ? -27.241 5.360   18.897  1.00 88.12 87  A 1 
ATOM 663  O OG1 . THR A 1 87  ? -26.452 4.248   19.244  1.00 81.03 87  A 1 
ATOM 664  C CG2 . THR A 1 87  ? -28.012 5.766   20.154  1.00 81.04 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? -28.420 7.143   16.564  1.00 89.87 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? -29.142 8.316   16.042  1.00 89.63 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? -30.256 7.879   15.088  1.00 89.94 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? -31.370 8.400   15.162  1.00 87.91 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? -28.162 9.300   15.360  1.00 89.49 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? -27.234 9.920   16.431  1.00 83.09 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? -28.918 10.405  14.602  1.00 81.51 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? -26.126 10.813  15.865  1.00 71.62 88  A 1 
ATOM 673  N N   . LEU A 1 89  ? -29.988 6.895   14.234  1.00 90.22 89  A 1 
ATOM 674  C CA  . LEU A 1 89  ? -30.960 6.325   13.307  1.00 89.27 89  A 1 
ATOM 675  C C   . LEU A 1 89  ? -32.149 5.711   14.059  1.00 89.62 89  A 1 
ATOM 676  O O   . LEU A 1 89  ? -33.301 5.993   13.722  1.00 87.76 89  A 1 
ATOM 677  C CB  . LEU A 1 89  ? -30.208 5.331   12.408  1.00 89.03 89  A 1 
ATOM 678  C CG  . LEU A 1 89  ? -31.035 4.744   11.252  1.00 84.29 89  A 1 
ATOM 679  C CD1 . LEU A 1 89  ? -30.089 4.263   10.157  1.00 76.17 89  A 1 
ATOM 680  C CD2 . LEU A 1 89  ? -31.856 3.533   11.683  1.00 74.77 89  A 1 
ATOM 681  N N   . LEU A 1 90  ? -31.892 4.936   15.114  1.00 89.79 90  A 1 
ATOM 682  C CA  . LEU A 1 90  ? -32.929 4.359   15.969  1.00 88.22 90  A 1 
ATOM 683  C C   . LEU A 1 90  ? -33.754 5.450   16.666  1.00 88.83 90  A 1 
ATOM 684  O O   . LEU A 1 90  ? -34.980 5.429   16.593  1.00 87.79 90  A 1 
ATOM 685  C CB  . LEU A 1 90  ? -32.263 3.407   16.979  1.00 87.69 90  A 1 
ATOM 686  C CG  . LEU A 1 90  ? -33.257 2.716   17.934  1.00 81.48 90  A 1 
ATOM 687  C CD1 . LEU A 1 90  ? -34.201 1.771   17.191  1.00 74.21 90  A 1 
ATOM 688  C CD2 . LEU A 1 90  ? -32.490 1.908   18.980  1.00 73.92 90  A 1 
ATOM 689  N N   . ILE A 1 91  ? -33.101 6.430   17.298  1.00 90.03 91  A 1 
ATOM 690  C CA  . ILE A 1 91  ? -33.768 7.538   17.999  1.00 89.31 91  A 1 
ATOM 691  C C   . ILE A 1 91  ? -34.633 8.354   17.035  1.00 89.91 91  A 1 
ATOM 692  O O   . ILE A 1 91  ? -35.794 8.626   17.334  1.00 88.51 91  A 1 
ATOM 693  C CB  . ILE A 1 91  ? -32.728 8.430   18.716  1.00 88.73 91  A 1 
ATOM 694  C CG1 . ILE A 1 91  ? -32.130 7.669   19.923  1.00 83.81 91  A 1 
ATOM 695  C CG2 . ILE A 1 91  ? -33.345 9.762   19.178  1.00 83.26 91  A 1 
ATOM 696  C CD1 . ILE A 1 91  ? -30.885 8.340   20.526  1.00 75.25 91  A 1 
ATOM 697  N N   . SER A 1 92  ? -34.099 8.718   15.869  1.00 89.70 92  A 1 
ATOM 698  C CA  . SER A 1 92  ? -34.835 9.483   14.855  1.00 88.76 92  A 1 
ATOM 699  C C   . SER A 1 92  ? -36.034 8.699   14.314  1.00 89.24 92  A 1 
ATOM 700  O O   . SER A 1 92  ? -37.096 9.274   14.088  1.00 86.93 92  A 1 
ATOM 701  C CB  . SER A 1 92  ? -33.885 9.873   13.723  1.00 88.41 92  A 1 
ATOM 702  O OG  . SER A 1 92  ? -34.566 10.649  12.760  1.00 74.61 92  A 1 
ATOM 703  N N   . THR A 1 93  ? -35.898 7.381   14.155  1.00 91.88 93  A 1 
ATOM 704  C CA  . THR A 1 93  ? -36.996 6.503   13.715  1.00 91.12 93  A 1 
ATOM 705  C C   . THR A 1 93  ? -38.091 6.399   14.779  1.00 91.74 93  A 1 
ATOM 706  O O   . THR A 1 93  ? -39.271 6.542   14.461  1.00 89.73 93  A 1 
ATOM 707  C CB  . THR A 1 93  ? -36.461 5.111   13.353  1.00 90.41 93  A 1 
ATOM 708  O OG1 . THR A 1 93  ? -35.459 5.227   12.372  1.00 81.24 93  A 1 
ATOM 709  C CG2 . THR A 1 93  ? -37.541 4.209   12.769  1.00 81.63 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? -37.725 6.231   16.047  1.00 89.45 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? -38.687 6.223   17.157  1.00 88.56 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? -39.377 7.583   17.330  1.00 89.38 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? -40.587 7.624   17.555  1.00 87.61 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? -37.970 5.820   18.454  1.00 88.09 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? -37.514 4.350   18.529  1.00 83.65 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? -36.718 4.144   19.818  1.00 76.59 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? -38.698 3.377   18.537  1.00 75.46 94  A 1 
ATOM 718  N N   . LEU A 1 95  ? -38.650 8.688   17.183  1.00 87.92 95  A 1 
ATOM 719  C CA  . LEU A 1 95  ? -39.215 10.039  17.194  1.00 87.25 95  A 1 
ATOM 720  C C   . LEU A 1 95  ? -40.230 10.211  16.060  1.00 87.84 95  A 1 
ATOM 721  O O   . LEU A 1 95  ? -41.326 10.715  16.295  1.00 86.60 95  A 1 
ATOM 722  C CB  . LEU A 1 95  ? -38.074 11.070  17.095  1.00 87.10 95  A 1 
ATOM 723  C CG  . LEU A 1 95  ? -38.549 12.534  17.038  1.00 82.78 95  A 1 
ATOM 724  C CD1 . LEU A 1 95  ? -39.283 12.955  18.315  1.00 73.69 95  A 1 
ATOM 725  C CD2 . LEU A 1 95  ? -37.350 13.465  16.857  1.00 73.43 95  A 1 
ATOM 726  N N   . ARG A 1 96  ? -39.910 9.748   14.853  1.00 90.78 96  A 1 
ATOM 727  C CA  . ARG A 1 96  ? -40.825 9.781   13.707  1.00 90.25 96  A 1 
ATOM 728  C C   . ARG A 1 96  ? -42.093 8.971   13.963  1.00 90.38 96  A 1 
ATOM 729  O O   . ARG A 1 96  ? -43.178 9.475   13.736  1.00 87.08 96  A 1 
ATOM 730  C CB  . ARG A 1 96  ? -40.099 9.277   12.462  1.00 88.84 96  A 1 
ATOM 731  C CG  . ARG A 1 96  ? -40.916 9.546   11.188  1.00 80.67 96  A 1 
ATOM 732  C CD  . ARG A 1 96  ? -40.310 8.850   9.967   1.00 81.24 96  A 1 
ATOM 733  N NE  . ARG A 1 96  ? -38.878 9.150   9.822   1.00 72.85 96  A 1 
ATOM 734  C CZ  . ARG A 1 96  ? -37.939 8.278   9.525   1.00 69.11 96  A 1 
ATOM 735  N NH1 . ARG A 1 96  ? -38.211 7.055   9.175   1.00 61.45 96  A 1 
ATOM 736  N NH2 . ARG A 1 96  ? -36.692 8.626   9.602   1.00 58.98 96  A 1 
ATOM 737  N N   . LEU A 1 97  ? -41.961 7.747   14.472  1.00 90.31 97  A 1 
ATOM 738  C CA  . LEU A 1 97  ? -43.109 6.909   14.817  1.00 89.34 97  A 1 
ATOM 739  C C   . LEU A 1 97  ? -44.010 7.587   15.859  1.00 90.46 97  A 1 
ATOM 740  O O   . LEU A 1 97  ? -45.227 7.601   15.704  1.00 88.84 97  A 1 
ATOM 741  C CB  . LEU A 1 97  ? -42.590 5.545   15.309  1.00 88.63 97  A 1 
ATOM 742  C CG  . LEU A 1 97  ? -43.707 4.543   15.650  1.00 82.90 97  A 1 
ATOM 743  C CD1 . LEU A 1 97  ? -44.504 4.127   14.417  1.00 75.70 97  A 1 
ATOM 744  C CD2 . LEU A 1 97  ? -43.091 3.289   16.272  1.00 75.63 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? -43.423 8.191   16.897  1.00 90.68 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -44.174 8.932   17.910  1.00 90.34 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? -44.897 10.149  17.312  1.00 91.06 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? -46.066 10.378  17.626  1.00 89.23 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -43.217 9.332   19.037  1.00 90.38 98  A 1 
ATOM 750  N N   . LEU A 1 99  ? -44.244 10.891  16.420  1.00 90.45 99  A 1 
ATOM 751  C CA  . LEU A 1 99  ? -44.835 12.024  15.707  1.00 90.10 99  A 1 
ATOM 752  C C   . LEU A 1 99  ? -45.970 11.587  14.779  1.00 90.75 99  A 1 
ATOM 753  O O   . LEU A 1 99  ? -47.024 12.205  14.822  1.00 89.20 99  A 1 
ATOM 754  C CB  . LEU A 1 99  ? -43.751 12.787  14.928  1.00 89.31 99  A 1 
ATOM 755  C CG  . LEU A 1 99  ? -42.810 13.610  15.822  1.00 86.28 99  A 1 
ATOM 756  C CD1 . LEU A 1 99  ? -41.663 14.178  14.991  1.00 79.13 99  A 1 
ATOM 757  C CD2 . LEU A 1 99  ? -43.538 14.781  16.490  1.00 78.49 99  A 1 
ATOM 758  N N   . ASN A 1 100 ? -45.823 10.489  14.025  1.00 91.99 100 A 1 
ATOM 759  C CA  . ASN A 1 100 ? -46.880 9.948   13.164  1.00 91.42 100 A 1 
ATOM 760  C C   . ASN A 1 100 ? -48.129 9.549   13.968  1.00 92.29 100 A 1 
ATOM 761  O O   . ASN A 1 100 ? -49.252 9.768   13.536  1.00 89.72 100 A 1 
ATOM 762  C CB  . ASN A 1 100 ? -46.338 8.729   12.395  1.00 89.80 100 A 1 
ATOM 763  C CG  . ASN A 1 100 ? -45.319 9.055   11.319  1.00 85.24 100 A 1 
ATOM 764  O OD1 . ASN A 1 100 ? -44.973 10.186  11.054  1.00 77.29 100 A 1 
ATOM 765  N ND2 . ASN A 1 100 ? -44.794 8.047   10.657  1.00 78.39 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? -47.960 8.970   15.163  1.00 91.11 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? -49.099 8.641   16.039  1.00 91.33 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? -49.739 9.908   16.612  1.00 92.01 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? -50.965 10.011  16.681  1.00 90.53 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? -48.662 7.676   17.156  1.00 91.04 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? -49.784 7.413   18.170  1.00 84.86 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? -48.258 6.312   16.577  1.00 85.64 101 A 1 
ATOM 773  N N   . ALA A 1 102 ? -48.931 10.887  17.020  1.00 91.81 102 A 1 
ATOM 774  C CA  . ALA A 1 102 ? -49.417 12.152  17.562  1.00 91.08 102 A 1 
ATOM 775  C C   . ALA A 1 102 ? -50.146 12.998  16.505  1.00 91.56 102 A 1 
ATOM 776  O O   . ALA A 1 102 ? -51.235 13.505  16.783  1.00 90.05 102 A 1 
ATOM 777  C CB  . ALA A 1 102 ? -48.231 12.899  18.176  1.00 90.78 102 A 1 
ATOM 778  N N   . SER A 1 103 ? -49.586 13.109  15.285  1.00 91.51 103 A 1 
ATOM 779  C CA  . SER A 1 103 ? -50.195 13.836  14.168  1.00 91.07 103 A 1 
ATOM 780  C C   . SER A 1 103 ? -51.489 13.173  13.707  1.00 91.30 103 A 1 
ATOM 781  O O   . SER A 1 103 ? -52.498 13.863  13.588  1.00 89.54 103 A 1 
ATOM 782  C CB  . SER A 1 103 ? -49.217 13.960  12.997  1.00 90.10 103 A 1 
ATOM 783  O OG  . SER A 1 103 ? -48.871 12.683  12.523  1.00 83.50 103 A 1 
ATOM 784  N N   . THR A 1 104 ? -51.526 11.833  13.586  1.00 92.26 104 A 1 
ATOM 785  C CA  . THR A 1 104 ? -52.746 11.063  13.288  1.00 92.15 104 A 1 
ATOM 786  C C   . THR A 1 104 ? -53.887 11.437  14.222  1.00 92.67 104 A 1 
ATOM 787  O O   . THR A 1 104 ? -55.011 11.669  13.781  1.00 90.88 104 A 1 
ATOM 788  C CB  . THR A 1 104 ? -52.491 9.557   13.439  1.00 91.59 104 A 1 
ATOM 789  O OG1 . THR A 1 104 ? -51.560 9.126   12.492  1.00 81.83 104 A 1 
ATOM 790  C CG2 . THR A 1 104 ? -53.747 8.695   13.256  1.00 83.17 104 A 1 
ATOM 791  N N   . ARG A 1 105 ? -53.613 11.521  15.521  1.00 93.36 105 A 1 
ATOM 792  C CA  . ARG A 1 105 ? -54.625 11.904  16.507  1.00 93.36 105 A 1 
ATOM 793  C C   . ARG A 1 105 ? -55.143 13.313  16.258  1.00 93.58 105 A 1 
ATOM 794  O O   . ARG A 1 105 ? -56.351 13.515  16.308  1.00 91.34 105 A 1 
ATOM 795  C CB  . ARG A 1 105 ? -54.051 11.748  17.918  1.00 92.20 105 A 1 
ATOM 796  C CG  . ARG A 1 105 ? -55.090 12.137  18.975  1.00 85.37 105 A 1 
ATOM 797  C CD  . ARG A 1 105 ? -54.492 12.070  20.380  1.00 85.25 105 A 1 
ATOM 798  N NE  . ARG A 1 105 ? -54.197 10.682  20.771  1.00 78.45 105 A 1 
ATOM 799  C CZ  . ARG A 1 105 ? -53.692 10.325  21.932  1.00 74.28 105 A 1 
ATOM 800  N NH1 . ARG A 1 105 ? -53.378 11.200  22.842  1.00 65.80 105 A 1 
ATOM 801  N NH2 . ARG A 1 105 ? -53.485 9.069   22.201  1.00 63.94 105 A 1 
ATOM 802  N N   . VAL A 1 106 ? -54.264 14.278  15.985  1.00 91.23 106 A 1 
ATOM 803  C CA  . VAL A 1 106 ? -54.661 15.665  15.711  1.00 91.09 106 A 1 
ATOM 804  C C   . VAL A 1 106 ? -55.425 15.756  14.395  1.00 91.38 106 A 1 
ATOM 805  O O   . VAL A 1 106 ? -56.479 16.382  14.354  1.00 89.65 106 A 1 
ATOM 806  C CB  . VAL A 1 106 ? -53.446 16.608  15.741  1.00 90.47 106 A 1 
ATOM 807  C CG1 . VAL A 1 106 ? -53.851 18.055  15.449  1.00 83.22 106 A 1 
ATOM 808  C CG2 . VAL A 1 106 ? -52.787 16.595  17.123  1.00 83.16 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? -54.969 15.065  13.335  1.00 90.52 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? -55.664 14.998  12.041  1.00 90.14 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? -57.076 14.439  12.208  1.00 90.62 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? -58.022 15.018  11.691  1.00 88.95 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? -54.855 14.173  11.019  1.00 89.42 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? -55.633 13.894  9.726   1.00 82.75 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? -53.568 14.904  10.618  1.00 83.53 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? -57.259 13.344  12.951  1.00 88.87 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? -58.576 12.732  13.130  1.00 88.36 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? -59.509 13.555  14.033  1.00 88.49 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? -60.712 13.578  13.786  1.00 86.43 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? -58.415 11.301  13.661  1.00 88.35 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? -57.770 10.301  12.675  1.00 87.63 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? -57.636 8.940   13.357  1.00 80.65 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? -58.586 10.116  11.398  1.00 81.02 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? -58.991 14.231  15.073  1.00 89.75 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? -59.802 15.021  16.009  1.00 89.00 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? -60.127 16.422  15.481  1.00 89.38 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? -61.271 16.849  15.573  1.00 86.99 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? -59.088 15.113  17.370  1.00 87.96 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? -59.038 13.802  18.176  1.00 83.59 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? -58.202 14.021  19.441  1.00 76.55 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? -60.421 13.316  18.611  1.00 77.67 109 A 1 
ATOM 832  N N   . GLU A 1 110 ? -59.145 17.128  14.929  1.00 87.58 110 A 1 
ATOM 833  C CA  . GLU A 1 110 ? -59.243 18.556  14.591  1.00 87.09 110 A 1 
ATOM 834  C C   . GLU A 1 110 ? -59.279 18.814  13.076  1.00 87.27 110 A 1 
ATOM 835  O O   . GLU A 1 110 ? -59.547 19.926  12.637  1.00 81.14 110 A 1 
ATOM 836  C CB  . GLU A 1 110 ? -58.085 19.326  15.254  1.00 85.39 110 A 1 
ATOM 837  C CG  . GLU A 1 110 ? -57.979 19.165  16.786  1.00 81.51 110 A 1 
ATOM 838  C CD  . GLU A 1 110 ? -59.159 19.747  17.580  1.00 78.57 110 A 1 
ATOM 839  O OE1 . GLU A 1 110 ? -59.293 19.368  18.770  1.00 69.83 110 A 1 
ATOM 840  O OE2 . GLU A 1 110 ? -59.901 20.587  17.043  1.00 69.64 110 A 1 
ATOM 841  N N   . GLY A 1 111 ? -59.061 17.795  12.232  1.00 86.82 111 A 1 
ATOM 842  C CA  . GLY A 1 111 ? -58.954 17.945  10.772  1.00 85.68 111 A 1 
ATOM 843  C C   . GLY A 1 111 ? -60.197 18.525  10.091  1.00 86.71 111 A 1 
ATOM 844  O O   . GLY A 1 111 ? -60.104 19.090  9.000   1.00 83.07 111 A 1 
ATOM 845  N N   . HIS A 1 112 ? -61.358 18.443  10.732  1.00 89.41 112 A 1 
ATOM 846  C CA  . HIS A 1 112 ? -62.594 19.067  10.257  1.00 88.07 112 A 1 
ATOM 847  C C   . HIS A 1 112 ? -62.538 20.606  10.236  1.00 87.63 112 A 1 
ATOM 848  O O   . HIS A 1 112 ? -63.275 21.231  9.459   1.00 83.99 112 A 1 
ATOM 849  C CB  . HIS A 1 112 ? -63.758 18.567  11.117  1.00 87.10 112 A 1 
ATOM 850  C CG  . HIS A 1 112 ? -63.736 19.062  12.546  1.00 85.73 112 A 1 
ATOM 851  N ND1 . HIS A 1 112 ? -62.993 18.564  13.596  1.00 77.25 112 A 1 
ATOM 852  C CD2 . HIS A 1 112 ? -64.475 20.104  13.031  1.00 77.67 112 A 1 
ATOM 853  C CE1 . HIS A 1 112 ? -63.283 19.290  14.688  1.00 78.78 112 A 1 
ATOM 854  N NE2 . HIS A 1 112 ? -64.180 20.239  14.394  1.00 80.87 112 A 1 
ATOM 855  N N   . GLN A 1 113 ? -61.671 21.228  11.028  1.00 87.82 113 A 1 
ATOM 856  C CA  . GLN A 1 113 ? -61.545 22.685  11.156  1.00 86.76 113 A 1 
ATOM 857  C C   . GLN A 1 113 ? -60.848 23.330  9.948   1.00 86.07 113 A 1 
ATOM 858  O O   . GLN A 1 113 ? -61.194 24.449  9.576   1.00 77.99 113 A 1 
ATOM 859  C CB  . GLN A 1 113 ? -60.825 23.040  12.466  1.00 84.99 113 A 1 
ATOM 860  C CG  . GLN A 1 113 ? -61.576 22.519  13.701  1.00 81.45 113 A 1 
ATOM 861  C CD  . GLN A 1 113 ? -60.949 22.937  15.023  1.00 77.85 113 A 1 
ATOM 862  O OE1 . GLN A 1 113 ? -60.041 23.742  15.103  1.00 70.75 113 A 1 
ATOM 863  N NE2 . GLN A 1 113 ? -61.426 22.403  16.127  1.00 69.34 113 A 1 
ATOM 864  N N   . GLY A 1 114 ? -59.910 22.620  9.283   1.00 82.30 114 A 1 
ATOM 865  C CA  . GLY A 1 114 ? -59.200 23.144  8.117   1.00 81.60 114 A 1 
ATOM 866  C C   . GLY A 1 114 ? -57.811 22.536  7.914   1.00 83.01 114 A 1 
ATOM 867  O O   . GLY A 1 114 ? -57.400 21.629  8.638   1.00 73.97 114 A 1 
ATOM 868  N N   . GLY A 1 115 ? -57.099 23.019  6.899   1.00 80.46 115 A 1 
ATOM 869  C CA  . GLY A 1 115 ? -55.772 22.516  6.522   1.00 79.68 115 A 1 
ATOM 870  C C   . GLY A 1 115 ? -54.666 22.806  7.545   1.00 82.13 115 A 1 
ATOM 871  O O   . GLY A 1 115 ? -53.684 22.076  7.593   1.00 74.91 115 A 1 
ATOM 872  N N   . ASP A 1 116 ? -54.819 23.833  8.378   1.00 84.41 116 A 1 
ATOM 873  C CA  . ASP A 1 116 ? -53.864 24.233  9.416   1.00 85.11 116 A 1 
ATOM 874  C C   . ASP A 1 116 ? -54.091 23.553  10.780  1.00 85.39 116 A 1 
ATOM 875  O O   . ASP A 1 116 ? -53.278 23.721  11.691  1.00 77.85 116 A 1 
ATOM 876  C CB  . ASP A 1 116 ? -53.852 25.765  9.540   1.00 80.80 116 A 1 
ATOM 877  C CG  . ASP A 1 116 ? -55.161 26.373  10.070  1.00 75.93 116 A 1 
ATOM 878  O OD1 . ASP A 1 116 ? -56.230 25.745  9.882   1.00 67.08 116 A 1 
ATOM 879  O OD2 . ASP A 1 116 ? -55.067 27.491  10.629  1.00 71.60 116 A 1 
ATOM 880  N N   . ALA A 1 117 ? -55.147 22.737  10.908  1.00 85.58 117 A 1 
ATOM 881  C CA  . ALA A 1 117 ? -55.530 22.080  12.158  1.00 84.90 117 A 1 
ATOM 882  C C   . ALA A 1 117 ? -54.426 21.180  12.748  1.00 86.12 117 A 1 
ATOM 883  O O   . ALA A 1 117 ? -54.284 21.078  13.969  1.00 82.09 117 A 1 
ATOM 884  C CB  . ALA A 1 117 ? -56.799 21.265  11.884  1.00 82.84 117 A 1 
ATOM 885  N N   . ALA A 1 118 ? -53.623 20.540  11.891  1.00 86.66 118 A 1 
ATOM 886  C CA  . ALA A 1 118 ? -52.512 19.677  12.295  1.00 86.62 118 A 1 
ATOM 887  C C   . ALA A 1 118 ? -51.132 20.373  12.246  1.00 88.22 118 A 1 
ATOM 888  O O   . ALA A 1 118 ? -50.102 19.712  12.378  1.00 83.89 118 A 1 
ATOM 889  C CB  . ALA A 1 118 ? -52.574 18.390  11.470  1.00 84.48 118 A 1 
ATOM 890  N N   . GLY A 1 119 ? -51.098 21.686  12.070  1.00 87.74 119 A 1 
ATOM 891  C CA  . GLY A 1 119 ? -49.882 22.488  11.987  1.00 88.68 119 A 1 
ATOM 892  C C   . GLY A 1 119 ? -49.567 22.982  10.574  1.00 90.25 119 A 1 
ATOM 893  O O   . GLY A 1 119 ? -50.030 22.452  9.560   1.00 87.73 119 A 1 
ATOM 894  N N   . LYS A 1 120 ? -48.751 24.020  10.512  1.00 88.39 120 A 1 
ATOM 895  C CA  . LYS A 1 120 ? -48.403 24.701  9.260   1.00 89.54 120 A 1 
ATOM 896  C C   . LYS A 1 120 ? -47.441 23.902  8.392   1.00 90.99 120 A 1 
ATOM 897  O O   . LYS A 1 120 ? -47.450 24.053  7.177   1.00 88.76 120 A 1 
ATOM 898  C CB  . LYS A 1 120 ? -47.807 26.080  9.560   1.00 88.36 120 A 1 
ATOM 899  C CG  . LYS A 1 120 ? -48.840 27.007  10.207  1.00 83.49 120 A 1 
ATOM 900  C CD  . LYS A 1 120 ? -48.270 28.422  10.332  1.00 77.67 120 A 1 
ATOM 901  C CE  . LYS A 1 120 ? -49.357 29.325  10.905  1.00 69.80 120 A 1 
ATOM 902  N NZ  . LYS A 1 120 ? -48.949 30.745  10.900  1.00 60.01 120 A 1 
ATOM 903  N N   . VAL A 1 121 ? -46.610 23.059  8.998   1.00 89.76 121 A 1 
ATOM 904  C CA  . VAL A 1 121 ? -45.665 22.208  8.268   1.00 89.87 121 A 1 
ATOM 905  C C   . VAL A 1 121 ? -46.431 21.178  7.443   1.00 90.72 121 A 1 
ATOM 906  O O   . VAL A 1 121 ? -46.219 21.091  6.235   1.00 89.43 121 A 1 
ATOM 907  C CB  . VAL A 1 121 ? -44.643 21.559  9.221   1.00 89.52 121 A 1 
ATOM 908  C CG1 . VAL A 1 121 ? -43.695 20.612  8.489   1.00 81.27 121 A 1 
ATOM 909  C CG2 . VAL A 1 121 ? -43.771 22.629  9.895   1.00 82.01 121 A 1 
ATOM 910  N N   . ILE A 1 122 ? -47.379 20.468  8.047   1.00 91.26 122 A 1 
ATOM 911  C CA  . ILE A 1 122 ? -48.244 19.496  7.363   1.00 91.28 122 A 1 
ATOM 912  C C   . ILE A 1 122 ? -49.043 20.172  6.243   1.00 91.36 122 A 1 
ATOM 913  O O   . ILE A 1 122 ? -49.049 19.680  5.112   1.00 89.87 122 A 1 
ATOM 914  C CB  . ILE A 1 122 ? -49.150 18.778  8.392   1.00 90.67 122 A 1 
ATOM 915  C CG1 . ILE A 1 122 ? -48.285 17.842  9.270   1.00 85.78 122 A 1 
ATOM 916  C CG2 . ILE A 1 122 ? -50.275 17.986  7.706   1.00 85.84 122 A 1 
ATOM 917  C CD1 . ILE A 1 122 ? -49.044 17.155  10.411  1.00 79.35 122 A 1 
ATOM 918  N N   . GLN A 1 123 ? -49.656 21.321  6.515   1.00 90.53 123 A 1 
ATOM 919  C CA  . GLN A 1 123 ? -50.404 22.089  5.519   1.00 90.18 123 A 1 
ATOM 920  C C   . GLN A 1 123 ? -49.530 22.455  4.308   1.00 90.37 123 A 1 
ATOM 921  O O   . GLN A 1 123 ? -49.882 22.134  3.176   1.00 88.98 123 A 1 
ATOM 922  C CB  . GLN A 1 123 ? -50.986 23.348  6.179   1.00 88.98 123 A 1 
ATOM 923  C CG  . GLN A 1 123 ? -51.859 24.144  5.195   1.00 84.42 123 A 1 
ATOM 924  C CD  . GLN A 1 123 ? -52.393 25.451  5.767   1.00 84.79 123 A 1 
ATOM 925  O OE1 . GLN A 1 123 ? -52.125 25.853  6.885   1.00 76.44 123 A 1 
ATOM 926  N NE2 . GLN A 1 123 ? -53.159 26.177  4.984   1.00 75.04 123 A 1 
ATOM 927  N N   . ALA A 1 124 ? -48.381 23.061  4.538   1.00 90.10 124 A 1 
ATOM 928  C CA  . ALA A 1 124 ? -47.491 23.517  3.471   1.00 89.15 124 A 1 
ATOM 929  C C   . ALA A 1 124 ? -47.025 22.366  2.568   1.00 89.46 124 A 1 
ATOM 930  O O   . ALA A 1 124 ? -47.035 22.486  1.344   1.00 87.86 124 A 1 
ATOM 931  C CB  . ALA A 1 124 ? -46.304 24.242  4.112   1.00 89.60 124 A 1 
ATOM 932  N N   . PHE A 1 125 ? -46.643 21.213  3.143   1.00 89.43 125 A 1 
ATOM 933  C CA  . PHE A 1 125 ? -46.243 20.047  2.350   1.00 88.37 125 A 1 
ATOM 934  C C   . PHE A 1 125 ? -47.414 19.417  1.583   1.00 89.35 125 A 1 
ATOM 935  O O   . PHE A 1 125 ? -47.228 18.973  0.451   1.00 86.82 125 A 1 
ATOM 936  C CB  . PHE A 1 125 ? -45.537 19.026  3.252   1.00 87.89 125 A 1 
ATOM 937  C CG  . PHE A 1 125 ? -44.075 19.348  3.495   1.00 88.35 125 A 1 
ATOM 938  C CD1 . PHE A 1 125 ? -43.147 19.177  2.456   1.00 80.51 125 A 1 
ATOM 939  C CD2 . PHE A 1 125 ? -43.633 19.820  4.741   1.00 81.50 125 A 1 
ATOM 940  C CE1 . PHE A 1 125 ? -41.790 19.488  2.661   1.00 78.74 125 A 1 
ATOM 941  C CE2 . PHE A 1 125 ? -42.280 20.134  4.945   1.00 79.77 125 A 1 
ATOM 942  C CZ  . PHE A 1 125 ? -41.357 19.970  3.905   1.00 82.75 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? -48.621 19.412  2.162   1.00 90.20 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? -49.840 18.971  1.479   1.00 89.14 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? -50.166 19.839  0.261   1.00 89.60 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? -50.342 19.317  -0.841  1.00 87.67 126 A 1 
ATOM 947  N N   . GLU A 1 127 ? -50.169 21.163  0.416   1.00 88.92 127 A 1 
ATOM 948  C CA  . GLU A 1 127 ? -50.468 22.131  -0.649  1.00 88.53 127 A 1 
ATOM 949  C C   . GLU A 1 127 ? -49.460 22.061  -1.809  1.00 88.38 127 A 1 
ATOM 950  O O   . GLU A 1 127 ? -49.853 22.081  -2.975  1.00 84.61 127 A 1 
ATOM 951  C CB  . GLU A 1 127 ? -50.490 23.553  -0.062  1.00 87.38 127 A 1 
ATOM 952  C CG  . GLU A 1 127 ? -51.736 23.824  0.794   1.00 81.80 127 A 1 
ATOM 953  C CD  . GLU A 1 127 ? -51.726 25.205  1.480   1.00 80.61 127 A 1 
ATOM 954  O OE1 . GLU A 1 127 ? -52.676 25.477  2.252   1.00 71.87 127 A 1 
ATOM 955  O OE2 . GLU A 1 127 ? -50.770 25.984  1.264   1.00 72.98 127 A 1 
ATOM 956  N N   . VAL A 1 128 ? -48.166 21.898  -1.498  1.00 90.15 128 A 1 
ATOM 957  C CA  . VAL A 1 128 ? -47.099 21.792  -2.508  1.00 89.09 128 A 1 
ATOM 958  C C   . VAL A 1 128 ? -47.304 20.589  -3.430  1.00 89.34 128 A 1 
ATOM 959  O O   . VAL A 1 128 ? -47.094 20.701  -4.637  1.00 86.84 128 A 1 
ATOM 960  C CB  . VAL A 1 128 ? -45.715 21.750  -1.828  1.00 88.31 128 A 1 
ATOM 961  C CG1 . VAL A 1 128 ? -44.581 21.321  -2.772  1.00 81.55 128 A 1 
ATOM 962  C CG2 . VAL A 1 128 ? -45.337 23.139  -1.298  1.00 81.57 128 A 1 
ATOM 963  N N   . VAL A 1 129 ? -47.711 19.429  -2.901  1.00 89.88 129 A 1 
ATOM 964  C CA  . VAL A 1 129 ? -47.883 18.218  -3.728  1.00 88.93 129 A 1 
ATOM 965  C C   . VAL A 1 129 ? -49.231 18.186  -4.438  1.00 88.65 129 A 1 
ATOM 966  O O   . VAL A 1 129 ? -49.310 17.679  -5.559  1.00 85.40 129 A 1 
ATOM 967  C CB  . VAL A 1 129 ? -47.625 16.951  -2.906  1.00 87.76 129 A 1 
ATOM 968  C CG1 . VAL A 1 129 ? -48.042 15.646  -3.602  1.00 79.63 129 A 1 
ATOM 969  C CG2 . VAL A 1 129 ? -46.103 16.876  -2.678  1.00 81.27 129 A 1 
ATOM 970  N N   . ILE A 1 130 ? -50.266 18.743  -3.842  1.00 87.61 130 A 1 
ATOM 971  C CA  . ILE A 1 130 ? -51.581 18.844  -4.485  1.00 85.60 130 A 1 
ATOM 972  C C   . ILE A 1 130 ? -51.518 19.778  -5.697  1.00 83.12 130 A 1 
ATOM 973  O O   . ILE A 1 130 ? -52.143 19.489  -6.720  1.00 73.06 130 A 1 
ATOM 974  C CB  . ILE A 1 130 ? -52.645 19.254  -3.441  1.00 83.48 130 A 1 
ATOM 975  C CG1 . ILE A 1 130 ? -52.895 18.053  -2.492  1.00 77.10 130 A 1 
ATOM 976  C CG2 . ILE A 1 130 ? -53.962 19.682  -4.112  1.00 75.56 130 A 1 
ATOM 977  C CD1 . ILE A 1 130 ? -53.713 18.414  -1.251  1.00 68.48 130 A 1 
ATOM 978  N N   . GLY A 1 131 ? -50.768 20.886  -5.630  1.00 83.72 131 A 1 
ATOM 979  C CA  . GLY A 1 131 ? -50.520 21.762  -6.779  1.00 81.24 131 A 1 
ATOM 980  C C   . GLY A 1 131 ? -51.780 22.287  -7.489  1.00 82.10 131 A 1 
ATOM 981  O O   . GLY A 1 131 ? -51.752 22.520  -8.697  1.00 73.69 131 A 1 
ATOM 982  N N   . GLY A 1 132 ? -52.890 22.407  -6.779  1.00 84.18 132 A 1 
ATOM 983  C CA  . GLY A 1 132 ? -54.184 22.850  -7.319  1.00 84.56 132 A 1 
ATOM 984  C C   . GLY A 1 132 ? -55.096 21.740  -7.872  1.00 86.72 132 A 1 
ATOM 985  O O   . GLY A 1 132 ? -56.225 22.028  -8.254  1.00 80.90 132 A 1 
ATOM 986  N N   . ASN A 1 133 ? -54.655 20.475  -7.920  1.00 85.70 133 A 1 
ATOM 987  C CA  . ASN A 1 133 ? -55.490 19.343  -8.331  1.00 87.42 133 A 1 
ATOM 988  C C   . ASN A 1 133 ? -55.307 18.139  -7.386  1.00 88.02 133 A 1 
ATOM 989  O O   . ASN A 1 133 ? -54.336 17.385  -7.493  1.00 85.21 133 A 1 
ATOM 990  C CB  . ASN A 1 133 ? -55.185 19.004  -9.800  1.00 86.55 133 A 1 
ATOM 991  C CG  . ASN A 1 133 ? -56.117 17.940  -10.365 1.00 87.05 133 A 1 
ATOM 992  O OD1 . ASN A 1 133 ? -56.537 16.993  -9.713  1.00 80.96 133 A 1 
ATOM 993  N ND2 . ASN A 1 133 ? -56.472 18.046  -11.625 1.00 80.94 133 A 1 
ATOM 994  N N   . TYR A 1 134 ? -56.292 17.921  -6.528  1.00 85.72 134 A 1 
ATOM 995  C CA  . TYR A 1 134 ? -56.292 16.858  -5.515  1.00 85.80 134 A 1 
ATOM 996  C C   . TYR A 1 134 ? -56.127 15.443  -6.092  1.00 87.26 134 A 1 
ATOM 997  O O   . TYR A 1 134 ? -55.417 14.620  -5.517  1.00 83.80 134 A 1 
ATOM 998  C CB  . TYR A 1 134 ? -57.591 16.941  -4.698  1.00 83.46 134 A 1 
ATOM 999  C CG  . TYR A 1 134 ? -57.681 18.192  -3.838  1.00 81.50 134 A 1 
ATOM 1000 C CD1 . TYR A 1 134 ? -57.164 18.167  -2.529  1.00 74.66 134 A 1 
ATOM 1001 C CD2 . TYR A 1 134 ? -58.250 19.371  -4.346  1.00 74.96 134 A 1 
ATOM 1002 C CE1 . TYR A 1 134 ? -57.204 19.325  -1.729  1.00 71.31 134 A 1 
ATOM 1003 C CE2 . TYR A 1 134 ? -58.287 20.534  -3.550  1.00 72.12 134 A 1 
ATOM 1004 C CZ  . TYR A 1 134 ? -57.760 20.512  -2.240  1.00 74.55 134 A 1 
ATOM 1005 O OH  . TYR A 1 134 ? -57.791 21.628  -1.467  1.00 72.54 134 A 1 
ATOM 1006 N N   . ALA A 1 135 ? -56.745 15.153  -7.244  1.00 87.49 135 A 1 
ATOM 1007 C CA  . ALA A 1 135 ? -56.664 13.828  -7.857  1.00 87.72 135 A 1 
ATOM 1008 C C   . ALA A 1 135 ? -55.247 13.530  -8.372  1.00 88.92 135 A 1 
ATOM 1009 O O   . ALA A 1 135 ? -54.705 12.453  -8.127  1.00 86.91 135 A 1 
ATOM 1010 C CB  . ALA A 1 135 ? -57.708 13.733  -8.976  1.00 86.62 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? -54.634 14.502  -9.052  1.00 89.43 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? -53.250 14.370  -9.533  1.00 89.84 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? -52.280 14.330  -8.354  1.00 90.48 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? -51.395 13.481  -8.330  1.00 88.84 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? -52.896 15.506  -10.512 1.00 88.94 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? -51.440 15.419  -10.992 1.00 82.93 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? -53.789 15.451  -11.763 1.00 83.42 136 A 1 
ATOM 1018 N N   . GLY A 1 137 ? -52.481 15.192  -7.350  1.00 88.70 137 A 1 
ATOM 1019 C CA  . GLY A 1 137 ? -51.670 15.221  -6.133  1.00 87.40 137 A 1 
ATOM 1020 C C   . GLY A 1 137 ? -51.675 13.885  -5.385  1.00 88.94 137 A 1 
ATOM 1021 O O   . GLY A 1 137 ? -50.612 13.366  -5.049  1.00 87.19 137 A 1 
ATOM 1022 N N   . LEU A 1 138 ? -52.844 13.263  -5.228  1.00 88.20 138 A 1 
ATOM 1023 C CA  . LEU A 1 138 ? -52.976 11.946  -4.596  1.00 87.74 138 A 1 
ATOM 1024 C C   . LEU A 1 138 ? -52.231 10.852  -5.380  1.00 89.31 138 A 1 
ATOM 1025 O O   . LEU A 1 138 ? -51.534 10.032  -4.783  1.00 87.62 138 A 1 
ATOM 1026 C CB  . LEU A 1 138 ? -54.473 11.617  -4.449  1.00 86.26 138 A 1 
ATOM 1027 C CG  . LEU A 1 138 ? -54.759 10.275  -3.740  1.00 82.59 138 A 1 
ATOM 1028 C CD1 . LEU A 1 138 ? -54.286 10.270  -2.288  1.00 73.86 138 A 1 
ATOM 1029 C CD2 . LEU A 1 138 ? -56.266 9.993   -3.751  1.00 72.65 138 A 1 
ATOM 1030 N N   . VAL A 1 139 ? -52.338 10.842  -6.713  1.00 90.30 139 A 1 
ATOM 1031 C CA  . VAL A 1 139 ? -51.628 9.862   -7.556  1.00 90.90 139 A 1 
ATOM 1032 C C   . VAL A 1 139 ? -50.113 10.035  -7.442  1.00 91.83 139 A 1 
ATOM 1033 O O   . VAL A 1 139 ? -49.396 9.056   -7.235  1.00 90.47 139 A 1 
ATOM 1034 C CB  . VAL A 1 139 ? -52.091 9.958   -9.023  1.00 90.76 139 A 1 
ATOM 1035 C CG1 . VAL A 1 139 ? -51.232 9.103   -9.971  1.00 85.27 139 A 1 
ATOM 1036 C CG2 . VAL A 1 139 ? -53.538 9.464   -9.170  1.00 85.14 139 A 1 
ATOM 1037 N N   . VAL A 1 140 ? -49.620 11.270  -7.535  1.00 90.87 140 A 1 
ATOM 1038 C CA  . VAL A 1 140 ? -48.188 11.577  -7.383  1.00 90.06 140 A 1 
ATOM 1039 C C   . VAL A 1 140 ? -47.699 11.168  -5.996  1.00 90.74 140 A 1 
ATOM 1040 O O   . VAL A 1 140 ? -46.657 10.527  -5.873  1.00 88.83 140 A 1 
ATOM 1041 C CB  . VAL A 1 140 ? -47.920 13.071  -7.651  1.00 88.98 140 A 1 
ATOM 1042 C CG1 . VAL A 1 140 ? -46.483 13.489  -7.306  1.00 83.09 140 A 1 
ATOM 1043 C CG2 . VAL A 1 140 ? -48.138 13.392  -9.141  1.00 83.74 140 A 1 
ATOM 1044 N N   . PHE A 1 141 ? -48.464 11.454  -4.965  1.00 89.17 141 A 1 
ATOM 1045 C CA  . PHE A 1 141 ? -48.142 11.079  -3.593  1.00 88.53 141 A 1 
ATOM 1046 C C   . PHE A 1 141 ? -48.048 9.559   -3.397  1.00 90.09 141 A 1 
ATOM 1047 O O   . PHE A 1 141 ? -47.075 9.070   -2.819  1.00 89.17 141 A 1 
ATOM 1048 C CB  . PHE A 1 141 ? -49.194 11.696  -2.680  1.00 88.10 141 A 1 
ATOM 1049 C CG  . PHE A 1 141 ? -48.993 11.329  -1.236  1.00 87.99 141 A 1 
ATOM 1050 C CD1 . PHE A 1 141 ? -49.973 10.589  -0.560  1.00 79.83 141 A 1 
ATOM 1051 C CD2 . PHE A 1 141 ? -47.826 11.743  -0.576  1.00 81.16 141 A 1 
ATOM 1052 C CE1 . PHE A 1 141 ? -49.803 10.304  0.803   1.00 79.92 141 A 1 
ATOM 1053 C CE2 . PHE A 1 141 ? -47.654 11.455  0.783   1.00 81.02 141 A 1 
ATOM 1054 C CZ  . PHE A 1 141 ? -48.645 10.744  1.478   1.00 84.43 141 A 1 
ATOM 1055 N N   . ILE A 1 142 ? -48.999 8.786   -3.943  1.00 89.98 142 A 1 
ATOM 1056 C CA  . ILE A 1 142 ? -48.950 7.315   -3.908  1.00 89.82 142 A 1 
ATOM 1057 C C   . ILE A 1 142 ? -47.685 6.801   -4.606  1.00 90.79 142 A 1 
ATOM 1058 O O   . ILE A 1 142 ? -47.010 5.914   -4.081  1.00 89.10 142 A 1 
ATOM 1059 C CB  . ILE A 1 142 ? -50.243 6.719   -4.516  1.00 89.46 142 A 1 
ATOM 1060 C CG1 . ILE A 1 142 ? -51.444 6.979   -3.576  1.00 84.52 142 A 1 
ATOM 1061 C CG2 . ILE A 1 142 ? -50.104 5.200   -4.764  1.00 83.19 142 A 1 
ATOM 1062 C CD1 . ILE A 1 142 ? -52.811 6.716   -4.226  1.00 74.74 142 A 1 
ATOM 1063 N N   . ILE A 1 143 ? -47.327 7.369   -5.764  1.00 90.87 143 A 1 
ATOM 1064 C CA  . ILE A 1 143 ? -46.091 7.007   -6.475  1.00 90.50 143 A 1 
ATOM 1065 C C   . ILE A 1 143 ? -44.862 7.292   -5.600  1.00 90.84 143 A 1 
ATOM 1066 O O   . ILE A 1 143 ? -43.985 6.433   -5.487  1.00 88.44 143 A 1 
ATOM 1067 C CB  . ILE A 1 143 ? -46.018 7.731   -7.841  1.00 90.48 143 A 1 
ATOM 1068 C CG1 . ILE A 1 143 ? -47.093 7.170   -8.802  1.00 87.17 143 A 1 
ATOM 1069 C CG2 . ILE A 1 143 ? -44.624 7.586   -8.482  1.00 86.12 143 A 1 
ATOM 1070 C CD1 . ILE A 1 143 ? -47.321 8.038   -10.050 1.00 79.89 143 A 1 
ATOM 1071 N N   . LEU A 1 144 ? -44.804 8.448   -4.935  1.00 89.40 144 A 1 
ATOM 1072 C CA  . LEU A 1 144 ? -43.697 8.805   -4.038  1.00 87.48 144 A 1 
ATOM 1073 C C   . LEU A 1 144 ? -43.566 7.821   -2.866  1.00 88.07 144 A 1 
ATOM 1074 O O   . LEU A 1 144 ? -42.454 7.403   -2.546  1.00 86.02 144 A 1 
ATOM 1075 C CB  . LEU A 1 144 ? -43.878 10.243  -3.520  1.00 86.74 144 A 1 
ATOM 1076 C CG  . LEU A 1 144 ? -43.645 11.352  -4.567  1.00 82.64 144 A 1 
ATOM 1077 C CD1 . LEU A 1 144 ? -44.008 12.707  -3.958  1.00 76.00 144 A 1 
ATOM 1078 C CD2 . LEU A 1 144 ? -42.184 11.407  -5.026  1.00 74.86 144 A 1 
ATOM 1079 N N   . ILE A 1 145 ? -44.686 7.393   -2.274  1.00 91.03 145 A 1 
ATOM 1080 C CA  . ILE A 1 145 ? -44.681 6.380   -1.203  1.00 90.10 145 A 1 
ATOM 1081 C C   . ILE A 1 145 ? -44.163 5.041   -1.710  1.00 90.65 145 A 1 
ATOM 1082 O O   . ILE A 1 145 ? -43.327 4.418   -1.054  1.00 88.46 145 A 1 
ATOM 1083 C CB  . ILE A 1 145 ? -46.090 6.222   -0.592  1.00 89.53 145 A 1 
ATOM 1084 C CG1 . ILE A 1 145 ? -46.396 7.474   0.243   1.00 83.17 145 A 1 
ATOM 1085 C CG2 . ILE A 1 145 ? -46.214 4.956   0.284   1.00 81.71 145 A 1 
ATOM 1086 C CD1 . ILE A 1 145 ? -47.840 7.516   0.717   1.00 71.85 145 A 1 
ATOM 1087 N N   . ILE A 1 146 ? -44.635 4.589   -2.877  1.00 90.36 146 A 1 
ATOM 1088 C CA  . ILE A 1 146 ? -44.190 3.324   -3.467  1.00 89.66 146 A 1 
ATOM 1089 C C   . ILE A 1 146 ? -42.681 3.371   -3.716  1.00 89.95 146 A 1 
ATOM 1090 O O   . ILE A 1 146 ? -41.975 2.443   -3.328  1.00 87.81 146 A 1 
ATOM 1091 C CB  . ILE A 1 146 ? -44.992 3.003   -4.748  1.00 89.67 146 A 1 
ATOM 1092 C CG1 . ILE A 1 146 ? -46.455 2.645   -4.385  1.00 84.78 146 A 1 
ATOM 1093 C CG2 . ILE A 1 146 ? -44.355 1.833   -5.527  1.00 83.34 146 A 1 
ATOM 1094 C CD1 . ILE A 1 146 ? -47.400 2.613   -5.594  1.00 76.56 146 A 1 
ATOM 1095 N N   . ILE A 1 147 ? -42.174 4.449   -4.313  1.00 91.30 147 A 1 
ATOM 1096 C CA  . ILE A 1 147 ? -40.736 4.607   -4.575  1.00 89.97 147 A 1 
ATOM 1097 C C   . ILE A 1 147 ? -39.951 4.616   -3.261  1.00 89.81 147 A 1 
ATOM 1098 O O   . ILE A 1 147 ? -38.984 3.866   -3.117  1.00 86.78 147 A 1 
ATOM 1099 C CB  . ILE A 1 147 ? -40.470 5.879   -5.419  1.00 89.50 147 A 1 
ATOM 1100 C CG1 . ILE A 1 147 ? -41.032 5.689   -6.849  1.00 84.78 147 A 1 
ATOM 1101 C CG2 . ILE A 1 147 ? -38.964 6.201   -5.487  1.00 82.86 147 A 1 
ATOM 1102 C CD1 . ILE A 1 147 ? -41.058 6.980   -7.680  1.00 75.63 147 A 1 
ATOM 1103 N N   . ASN A 1 148 ? -40.372 5.406   -2.279  1.00 89.38 148 A 1 
ATOM 1104 C CA  . ASN A 1 148 ? -39.665 5.486   -1.002  1.00 87.35 148 A 1 
ATOM 1105 C C   . ASN A 1 148 ? -39.626 4.126   -0.289  1.00 86.60 148 A 1 
ATOM 1106 O O   . ASN A 1 148 ? -38.555 3.659   0.099   1.00 83.38 148 A 1 
ATOM 1107 C CB  . ASN A 1 148 ? -40.325 6.568   -0.134  1.00 85.35 148 A 1 
ATOM 1108 C CG  . ASN A 1 148 ? -39.597 6.704   1.193   1.00 76.09 148 A 1 
ATOM 1109 O OD1 . ASN A 1 148 ? -39.776 5.924   2.099   1.00 69.59 148 A 1 
ATOM 1110 N ND2 . ASN A 1 148 ? -38.716 7.660   1.333   1.00 70.09 148 A 1 
ATOM 1111 N N   . PHE A 1 149 ? -40.771 3.439   -0.174  1.00 87.39 149 A 1 
ATOM 1112 C CA  . PHE A 1 149 ? -40.838 2.171   0.541   1.00 85.83 149 A 1 
ATOM 1113 C C   . PHE A 1 149 ? -40.170 1.023   -0.226  1.00 86.74 149 A 1 
ATOM 1114 O O   . PHE A 1 149 ? -39.299 0.335   0.306   1.00 83.33 149 A 1 
ATOM 1115 C CB  . PHE A 1 149 ? -42.304 1.851   0.865   1.00 84.97 149 A 1 
ATOM 1116 C CG  . PHE A 1 149 ? -42.462 0.519   1.570   1.00 83.47 149 A 1 
ATOM 1117 C CD1 . PHE A 1 149 ? -43.076 -0.566  0.917   1.00 75.17 149 A 1 
ATOM 1118 C CD2 . PHE A 1 149 ? -41.942 0.351   2.864   1.00 75.98 149 A 1 
ATOM 1119 C CE1 . PHE A 1 149 ? -43.180 -1.809  1.562   1.00 72.29 149 A 1 
ATOM 1120 C CE2 . PHE A 1 149 ? -42.041 -0.895  3.508   1.00 73.34 149 A 1 
ATOM 1121 C CZ  . PHE A 1 149 ? -42.660 -1.974  2.862   1.00 77.86 149 A 1 
ATOM 1122 N N   . VAL A 1 150 ? -40.579 0.797   -1.480  1.00 89.09 150 A 1 
ATOM 1123 C CA  . VAL A 1 150 ? -40.165 -0.386  -2.256  1.00 88.12 150 A 1 
ATOM 1124 C C   . VAL A 1 150 ? -38.728 -0.264  -2.739  1.00 88.45 150 A 1 
ATOM 1125 O O   . VAL A 1 150 ? -37.996 -1.255  -2.713  1.00 84.68 150 A 1 
ATOM 1126 C CB  . VAL A 1 150 ? -41.116 -0.648  -3.440  1.00 88.45 150 A 1 
ATOM 1127 C CG1 . VAL A 1 150 ? -40.688 -1.864  -4.278  1.00 82.40 150 A 1 
ATOM 1128 C CG2 . VAL A 1 150 ? -42.544 -0.925  -2.947  1.00 81.77 150 A 1 
ATOM 1129 N N   . VAL A 1 151 ? -38.320 0.924   -3.184  1.00 88.52 151 A 1 
ATOM 1130 C CA  . VAL A 1 151 ? -36.997 1.129   -3.785  1.00 87.18 151 A 1 
ATOM 1131 C C   . VAL A 1 151 ? -36.002 1.586   -2.731  1.00 87.33 151 A 1 
ATOM 1132 O O   . VAL A 1 151 ? -34.995 0.914   -2.528  1.00 84.63 151 A 1 
ATOM 1133 C CB  . VAL A 1 151 ? -37.043 2.089   -4.994  1.00 85.88 151 A 1 
ATOM 1134 C CG1 . VAL A 1 151 ? -35.683 2.166   -5.690  1.00 79.50 151 A 1 
ATOM 1135 C CG2 . VAL A 1 151 ? -38.086 1.644   -6.034  1.00 81.84 151 A 1 
ATOM 1136 N N   . VAL A 1 152 ? -36.273 2.692   -2.036  1.00 87.44 152 A 1 
ATOM 1137 C CA  . VAL A 1 152 ? -35.270 3.313   -1.162  1.00 86.21 152 A 1 
ATOM 1138 C C   . VAL A 1 152 ? -35.157 2.585   0.171   1.00 86.18 152 A 1 
ATOM 1139 O O   . VAL A 1 152 ? -34.105 2.027   0.463   1.00 83.24 152 A 1 
ATOM 1140 C CB  . VAL A 1 152 ? -35.503 4.823   -0.983  1.00 84.70 152 A 1 
ATOM 1141 C CG1 . VAL A 1 152 ? -34.361 5.434   -0.167  1.00 77.77 152 A 1 
ATOM 1142 C CG2 . VAL A 1 152 ? -35.559 5.531   -2.346  1.00 79.60 152 A 1 
ATOM 1143 N N   . THR A 1 153 ? -36.226 2.508   0.960   1.00 88.35 153 A 1 
ATOM 1144 C CA  . THR A 1 153 ? -36.183 1.914   2.307   1.00 86.49 153 A 1 
ATOM 1145 C C   . THR A 1 153 ? -35.872 0.418   2.267   1.00 86.03 153 A 1 
ATOM 1146 O O   . THR A 1 153 ? -34.985 -0.062  2.971   1.00 83.53 153 A 1 
ATOM 1147 C CB  . THR A 1 153 ? -37.495 2.166   3.064   1.00 85.81 153 A 1 
ATOM 1148 O OG1 . THR A 1 153 ? -37.760 3.542   3.118   1.00 76.58 153 A 1 
ATOM 1149 C CG2 . THR A 1 153 ? -37.446 1.658   4.502   1.00 77.56 153 A 1 
ATOM 1150 N N   . LYS A 1 154 ? -36.571 -0.344  1.414   1.00 89.50 154 A 1 
ATOM 1151 C CA  . LYS A 1 154 ? -36.320 -1.788  1.278   1.00 88.68 154 A 1 
ATOM 1152 C C   . LYS A 1 154 ? -34.967 -2.073  0.620   1.00 89.06 154 A 1 
ATOM 1153 O O   . LYS A 1 154 ? -34.315 -3.047  0.990   1.00 86.21 154 A 1 
ATOM 1154 C CB  . LYS A 1 154 ? -37.492 -2.431  0.521   1.00 88.25 154 A 1 
ATOM 1155 C CG  . LYS A 1 154 ? -37.455 -3.963  0.534   1.00 81.26 154 A 1 
ATOM 1156 C CD  . LYS A 1 154 ? -38.664 -4.517  -0.232  1.00 77.46 154 A 1 
ATOM 1157 C CE  . LYS A 1 154 ? -38.633 -6.048  -0.270  1.00 70.70 154 A 1 
ATOM 1158 N NZ  . LYS A 1 154 ? -39.735 -6.582  -1.117  1.00 63.38 154 A 1 
ATOM 1159 N N   . GLY A 1 155 ? -34.550 -1.234  -0.335  1.00 88.40 155 A 1 
ATOM 1160 C CA  . GLY A 1 155 ? -33.245 -1.316  -0.991  1.00 86.30 155 A 1 
ATOM 1161 C C   . GLY A 1 155 ? -32.097 -1.058  -0.015  1.00 87.49 155 A 1 
ATOM 1162 O O   . GLY A 1 155 ? -31.244 -1.928  0.154   1.00 85.36 155 A 1 
ATOM 1163 N N   . ALA A 1 156 ? -32.131 0.068   0.698   1.00 89.04 156 A 1 
ATOM 1164 C CA  . ALA A 1 156 ? -31.131 0.437   1.696   1.00 86.35 156 A 1 
ATOM 1165 C C   . ALA A 1 156 ? -31.031 -0.601  2.825   1.00 85.98 156 A 1 
ATOM 1166 O O   . ALA A 1 156 ? -29.932 -0.996  3.199   1.00 82.41 156 A 1 
ATOM 1167 C CB  . ALA A 1 156 ? -31.480 1.820   2.252   1.00 85.82 156 A 1 
ATOM 1168 N N   . GLY A 1 157 ? -32.174 -1.112  3.301   1.00 88.49 157 A 1 
ATOM 1169 C CA  . GLY A 1 157 ? -32.196 -2.174  4.310   1.00 86.80 157 A 1 
ATOM 1170 C C   . GLY A 1 157 ? -31.504 -3.460  3.849   1.00 87.35 157 A 1 
ATOM 1171 O O   . GLY A 1 157 ? -30.738 -4.046  4.606   1.00 83.96 157 A 1 
ATOM 1172 N N   . ARG A 1 158 ? -31.720 -3.872  2.590   1.00 90.22 158 A 1 
ATOM 1173 C CA  . ARG A 1 158 ? -31.054 -5.060  2.028   1.00 90.35 158 A 1 
ATOM 1174 C C   . ARG A 1 158 ? -29.557 -4.848  1.832   1.00 91.78 158 A 1 
ATOM 1175 O O   . ARG A 1 158 ? -28.786 -5.762  2.092   1.00 88.13 158 A 1 
ATOM 1176 C CB  . ARG A 1 158 ? -31.738 -5.465  0.718   1.00 88.70 158 A 1 
ATOM 1177 C CG  . ARG A 1 158 ? -31.168 -6.785  0.171   1.00 79.04 158 A 1 
ATOM 1178 C CD  . ARG A 1 158 ? -31.899 -7.194  -1.106  1.00 78.95 158 A 1 
ATOM 1179 N NE  . ARG A 1 158 ? -31.396 -8.486  -1.609  1.00 71.13 158 A 1 
ATOM 1180 C CZ  . ARG A 1 158 ? -31.809 -9.126  -2.689  1.00 67.49 158 A 1 
ATOM 1181 N NH1 . ARG A 1 158 ? -32.739 -8.647  -3.466  1.00 58.57 158 A 1 
ATOM 1182 N NH2 . ARG A 1 158 ? -31.286 -10.276 -3.013  1.00 55.53 158 A 1 
ATOM 1183 N N   . VAL A 1 159 ? -29.154 -3.664  1.369   1.00 88.25 159 A 1 
ATOM 1184 C CA  . VAL A 1 159 ? -27.730 -3.316  1.235   1.00 88.29 159 A 1 
ATOM 1185 C C   . VAL A 1 159 ? -27.067 -3.330  2.610   1.00 88.50 159 A 1 
ATOM 1186 O O   . VAL A 1 159 ? -26.028 -3.961  2.763   1.00 86.09 159 A 1 
ATOM 1187 C CB  . VAL A 1 159 ? -27.554 -1.960  0.524   1.00 87.42 159 A 1 
ATOM 1188 C CG1 . VAL A 1 159 ? -26.094 -1.496  0.508   1.00 79.99 159 A 1 
ATOM 1189 C CG2 . VAL A 1 159 ? -28.010 -2.053  -0.941  1.00 81.01 159 A 1 
ATOM 1190 N N   . SER A 1 160 ? -27.708 -2.733  3.620   1.00 87.12 160 A 1 
ATOM 1191 C CA  . SER A 1 160 ? -27.208 -2.717  4.997   1.00 84.81 160 A 1 
ATOM 1192 C C   . SER A 1 160 ? -27.057 -4.121  5.579   1.00 84.53 160 A 1 
ATOM 1193 O O   . SER A 1 160 ? -25.999 -4.448  6.104   1.00 82.82 160 A 1 
ATOM 1194 C CB  . SER A 1 160 ? -28.135 -1.878  5.877   1.00 84.44 160 A 1 
ATOM 1195 O OG  . SER A 1 160 ? -27.578 -1.699  7.166   1.00 70.80 160 A 1 
ATOM 1196 N N   . GLU A 1 161 ? -28.076 -4.981  5.435   1.00 88.46 161 A 1 
ATOM 1197 C CA  . GLU A 1 161 ? -28.052 -6.362  5.943   1.00 88.32 161 A 1 
ATOM 1198 C C   . GLU A 1 161 ? -26.929 -7.189  5.299   1.00 89.32 161 A 1 
ATOM 1199 O O   . GLU A 1 161 ? -26.166 -7.865  5.993   1.00 84.95 161 A 1 
ATOM 1200 C CB  . GLU A 1 161 ? -29.432 -6.991  5.672   1.00 86.80 161 A 1 
ATOM 1201 C CG  . GLU A 1 161 ? -29.576 -8.433  6.183   1.00 78.51 161 A 1 
ATOM 1202 C CD  . GLU A 1 161 ? -30.952 -9.054  5.872   1.00 77.85 161 A 1 
ATOM 1203 O OE1 . GLU A 1 161 ? -31.171 -10.211 6.294   1.00 68.95 161 A 1 
ATOM 1204 O OE2 . GLU A 1 161 ? -31.787 -8.409  5.187   1.00 72.18 161 A 1 
ATOM 1205 N N   . VAL A 1 162 ? -26.800 -7.116  3.969   1.00 88.68 162 A 1 
ATOM 1206 C CA  . VAL A 1 162 ? -25.801 -7.901  3.230   1.00 88.55 162 A 1 
ATOM 1207 C C   . VAL A 1 162 ? -24.388 -7.408  3.531   1.00 89.45 162 A 1 
ATOM 1208 O O   . VAL A 1 162 ? -23.511 -8.218  3.830   1.00 87.76 162 A 1 
ATOM 1209 C CB  . VAL A 1 162 ? -26.109 -7.883  1.720   1.00 87.40 162 A 1 
ATOM 1210 C CG1 . VAL A 1 162 ? -25.009 -8.538  0.884   1.00 81.34 162 A 1 
ATOM 1211 C CG2 . VAL A 1 162 ? -27.410 -8.646  1.419   1.00 82.74 162 A 1 
ATOM 1212 N N   . SER A 1 163 ? -24.153 -6.095  3.495   1.00 89.31 163 A 1 
ATOM 1213 C CA  . SER A 1 163 ? -22.836 -5.520  3.773   1.00 87.57 163 A 1 
ATOM 1214 C C   . SER A 1 163 ? -22.411 -5.719  5.229   1.00 87.37 163 A 1 
ATOM 1215 O O   . SER A 1 163 ? -21.260 -6.071  5.478   1.00 84.83 163 A 1 
ATOM 1216 C CB  . SER A 1 163 ? -22.816 -4.030  3.448   1.00 86.67 163 A 1 
ATOM 1217 O OG  . SER A 1 163 ? -23.057 -3.814  2.074   1.00 74.02 163 A 1 
ATOM 1218 N N   . ALA A 1 164 ? -23.335 -5.555  6.188   1.00 87.11 164 A 1 
ATOM 1219 C CA  . ALA A 1 164 ? -23.054 -5.819  7.595   1.00 86.22 164 A 1 
ATOM 1220 C C   . ALA A 1 164 ? -22.652 -7.280  7.804   1.00 87.05 164 A 1 
ATOM 1221 O O   . ALA A 1 164 ? -21.628 -7.552  8.421   1.00 85.68 164 A 1 
ATOM 1222 C CB  . ALA A 1 164 ? -24.277 -5.445  8.438   1.00 85.28 164 A 1 
ATOM 1223 N N   . ARG A 1 165 ? -23.394 -8.221  7.211   1.00 90.50 165 A 1 
ATOM 1224 C CA  . ARG A 1 165 ? -23.083 -9.649  7.310   1.00 89.98 165 A 1 
ATOM 1225 C C   . ARG A 1 165 ? -21.709 -9.987  6.736   1.00 90.49 165 A 1 
ATOM 1226 O O   . ARG A 1 165 ? -20.923 -10.624 7.422   1.00 86.09 165 A 1 
ATOM 1227 C CB  . ARG A 1 165 ? -24.201 -10.450 6.648   1.00 88.30 165 A 1 
ATOM 1228 C CG  . ARG A 1 165 ? -23.945 -11.949 6.805   1.00 78.49 165 A 1 
ATOM 1229 C CD  . ARG A 1 165 ? -25.103 -12.737 6.223   1.00 75.91 165 A 1 
ATOM 1230 N NE  . ARG A 1 165 ? -24.831 -14.170 6.347   1.00 67.30 165 A 1 
ATOM 1231 C CZ  . ARG A 1 165 ? -25.662 -15.149 6.069   1.00 62.41 165 A 1 
ATOM 1232 N NH1 . ARG A 1 165 ? -26.868 -14.922 5.620   1.00 55.87 165 A 1 
ATOM 1233 N NH2 . ARG A 1 165 ? -25.280 -16.376 6.246   1.00 52.77 165 A 1 
ATOM 1234 N N   . PHE A 1 166 ? -21.394 -9.531  5.518   1.00 88.52 166 A 1 
ATOM 1235 C CA  . PHE A 1 166 ? -20.081 -9.797  4.921   1.00 87.51 166 A 1 
ATOM 1236 C C   . PHE A 1 166 ? -18.931 -9.180  5.721   1.00 88.98 166 A 1 
ATOM 1237 O O   . PHE A 1 166 ? -17.867 -9.789  5.841   1.00 86.72 166 A 1 
ATOM 1238 C CB  . PHE A 1 166 ? -20.039 -9.279  3.477   1.00 86.10 166 A 1 
ATOM 1239 C CG  . PHE A 1 166 ? -20.780 -10.141 2.471   1.00 81.98 166 A 1 
ATOM 1240 C CD1 . PHE A 1 166 ? -20.539 -11.523 2.411   1.00 74.24 166 A 1 
ATOM 1241 C CD2 . PHE A 1 166 ? -21.672 -9.551  1.557   1.00 74.30 166 A 1 
ATOM 1242 C CE1 . PHE A 1 166 ? -21.198 -12.313 1.454   1.00 71.93 166 A 1 
ATOM 1243 C CE2 . PHE A 1 166 ? -22.330 -10.344 0.600   1.00 70.92 166 A 1 
ATOM 1244 C CZ  . PHE A 1 166 ? -22.096 -11.725 0.550   1.00 72.40 166 A 1 
ATOM 1245 N N   . THR A 1 167 ? -19.143 -7.993  6.286   1.00 88.10 167 A 1 
ATOM 1246 C CA  . THR A 1 167 ? -18.120 -7.337  7.109   1.00 87.39 167 A 1 
ATOM 1247 C C   . THR A 1 167 ? -17.912 -8.087  8.423   1.00 87.72 167 A 1 
ATOM 1248 O O   . THR A 1 167 ? -16.769 -8.315  8.812   1.00 85.64 167 A 1 
ATOM 1249 C CB  . THR A 1 167 ? -18.473 -5.866  7.364   1.00 86.92 167 A 1 
ATOM 1250 O OG1 . THR A 1 167 ? -18.707 -5.210  6.141   1.00 76.72 167 A 1 
ATOM 1251 C CG2 . THR A 1 167 ? -17.322 -5.121  8.037   1.00 76.20 167 A 1 
ATOM 1252 N N   . LEU A 1 168 ? -18.990 -8.541  9.077   1.00 88.34 168 A 1 
ATOM 1253 C CA  . LEU A 1 168 ? -18.925 -9.351  10.299  1.00 87.84 168 A 1 
ATOM 1254 C C   . LEU A 1 168 ? -18.277 -10.721 10.048  1.00 89.26 168 A 1 
ATOM 1255 O O   . LEU A 1 168 ? -17.433 -11.141 10.835  1.00 87.56 168 A 1 
ATOM 1256 C CB  . LEU A 1 168 ? -20.337 -9.511  10.887  1.00 87.01 168 A 1 
ATOM 1257 C CG  . LEU A 1 168 ? -20.927 -8.227  11.501  1.00 83.36 168 A 1 
ATOM 1258 C CD1 . LEU A 1 168 ? -22.411 -8.442  11.811  1.00 77.61 168 A 1 
ATOM 1259 C CD2 . LEU A 1 168 ? -20.226 -7.833  12.800  1.00 79.02 168 A 1 
ATOM 1260 N N   . ASP A 1 169 ? -18.599 -11.388 8.936   1.00 89.78 169 A 1 
ATOM 1261 C CA  . ASP A 1 169 ? -17.999 -12.673 8.552   1.00 89.33 169 A 1 
ATOM 1262 C C   . ASP A 1 169 ? -16.485 -12.543 8.269   1.00 88.80 169 A 1 
ATOM 1263 O O   . ASP A 1 169 ? -15.733 -13.501 8.452   1.00 84.45 169 A 1 
ATOM 1264 C CB  . ASP A 1 169 ? -18.741 -13.253 7.325   1.00 88.48 169 A 1 
ATOM 1265 C CG  . ASP A 1 169 ? -20.172 -13.777 7.591   1.00 83.31 169 A 1 
ATOM 1266 O OD1 . ASP A 1 169 ? -20.541 -13.994 8.765   1.00 77.13 169 A 1 
ATOM 1267 O OD2 . ASP A 1 169 ? -20.905 -14.026 6.599   1.00 77.92 169 A 1 
ATOM 1268 N N   . ALA A 1 170 ? -16.009 -11.350 7.878   1.00 88.96 170 A 1 
ATOM 1269 C CA  . ALA A 1 170 ? -14.588 -11.065 7.655   1.00 87.96 170 A 1 
ATOM 1270 C C   . ALA A 1 170 ? -13.807 -10.704 8.938   1.00 88.61 170 A 1 
ATOM 1271 O O   . ALA A 1 170 ? -12.570 -10.666 8.911   1.00 85.75 170 A 1 
ATOM 1272 C CB  . ALA A 1 170 ? -14.482 -9.963  6.599   1.00 86.20 170 A 1 
ATOM 1273 N N   . MET A 1 171 ? -14.484 -10.434 10.067  1.00 86.41 171 A 1 
ATOM 1274 C CA  . MET A 1 171 ? -13.829 -9.990  11.311  1.00 86.68 171 A 1 
ATOM 1275 C C   . MET A 1 171 ? -12.810 -10.984 11.886  1.00 88.77 171 A 1 
ATOM 1276 O O   . MET A 1 171 ? -11.716 -10.538 12.250  1.00 86.32 171 A 1 
ATOM 1277 C CB  . MET A 1 171 ? -14.852 -9.622  12.399  1.00 84.22 171 A 1 
ATOM 1278 C CG  . MET A 1 171 ? -15.670 -8.380  12.048  1.00 80.83 171 A 1 
ATOM 1279 S SD  . MET A 1 171 ? -14.676 -6.884  11.863  1.00 75.92 171 A 1 
ATOM 1280 C CE  . MET A 1 171 ? -16.003 -5.717  11.454  1.00 66.29 171 A 1 
ATOM 1281 N N   . PRO A 1 172 ? -13.078 -12.306 11.938  1.00 88.76 172 A 1 
ATOM 1282 C CA  . PRO A 1 172 ? -12.077 -13.270 12.401  1.00 87.92 172 A 1 
ATOM 1283 C C   . PRO A 1 172 ? -10.787 -13.213 11.576  1.00 88.32 172 A 1 
ATOM 1284 O O   . PRO A 1 172 ? -9.697  -13.282 12.135  1.00 84.95 172 A 1 
ATOM 1285 C CB  . PRO A 1 172 ? -12.754 -14.644 12.302  1.00 87.02 172 A 1 
ATOM 1286 C CG  . PRO A 1 172 ? -14.239 -14.317 12.389  1.00 84.90 172 A 1 
ATOM 1287 C CD  . PRO A 1 172 ? -14.334 -12.984 11.659  1.00 86.96 172 A 1 
ATOM 1288 N N   . GLY A 1 173 ? -10.903 -13.024 10.256  1.00 88.60 173 A 1 
ATOM 1289 C CA  . GLY A 1 173 ? -9.747  -12.876 9.370   1.00 87.41 173 A 1 
ATOM 1290 C C   . GLY A 1 173 ? -8.933  -11.614 9.673   1.00 88.15 173 A 1 
ATOM 1291 O O   . GLY A 1 173 ? -7.707  -11.683 9.738   1.00 86.11 173 A 1 
ATOM 1292 N N   . LYS A 1 174 ? -9.601  -10.478 9.938   1.00 86.50 174 A 1 
ATOM 1293 C CA  . LYS A 1 174 ? -8.931  -9.235  10.358  1.00 87.51 174 A 1 
ATOM 1294 C C   . LYS A 1 174 ? -8.196  -9.406  11.693  1.00 89.41 174 A 1 
ATOM 1295 O O   . LYS A 1 174 ? -7.066  -8.945  11.823  1.00 87.75 174 A 1 
ATOM 1296 C CB  . LYS A 1 174 ? -9.929  -8.062  10.455  1.00 86.32 174 A 1 
ATOM 1297 C CG  . LYS A 1 174 ? -10.470 -7.555  9.105   1.00 83.38 174 A 1 
ATOM 1298 C CD  . LYS A 1 174 ? -11.323 -6.286  9.335   1.00 80.21 174 A 1 
ATOM 1299 C CE  . LYS A 1 174 ? -11.861 -5.669  8.041   1.00 72.54 174 A 1 
ATOM 1300 N NZ  . LYS A 1 174 ? -12.611 -4.407  8.312   1.00 67.29 174 A 1 
ATOM 1301 N N   . GLN A 1 175 ? -8.803  -10.090 12.671  1.00 90.50 175 A 1 
ATOM 1302 C CA  . GLN A 1 175 ? -8.154  -10.369 13.958  1.00 90.83 175 A 1 
ATOM 1303 C C   . GLN A 1 175 ? -6.939  -11.289 13.799  1.00 92.09 175 A 1 
ATOM 1304 O O   . GLN A 1 175 ? -5.876  -10.997 14.339  1.00 89.22 175 A 1 
ATOM 1305 C CB  . GLN A 1 175 ? -9.153  -10.976 14.947  1.00 88.54 175 A 1 
ATOM 1306 C CG  . GLN A 1 175 ? -10.190 -9.949  15.417  1.00 81.78 175 A 1 
ATOM 1307 C CD  . GLN A 1 175 ? -11.185 -10.516 16.427  1.00 79.76 175 A 1 
ATOM 1308 O OE1 . GLN A 1 175 ? -11.205 -11.689 16.762  1.00 71.91 175 A 1 
ATOM 1309 N NE2 . GLN A 1 175 ? -12.060 -9.701  16.960  1.00 70.57 175 A 1 
ATOM 1310 N N   . MET A 1 176 ? -7.063  -12.357 13.007  1.00 87.89 176 A 1 
ATOM 1311 C CA  . MET A 1 176 ? -5.948  -13.259 12.705  1.00 88.50 176 A 1 
ATOM 1312 C C   . MET A 1 176 ? -4.799  -12.533 11.995  1.00 89.29 176 A 1 
ATOM 1313 O O   . MET A 1 176 ? -3.641  -12.821 12.280  1.00 85.03 176 A 1 
ATOM 1314 C CB  . MET A 1 176 ? -6.424  -14.431 11.837  1.00 86.57 176 A 1 
ATOM 1315 C CG  . MET A 1 176 ? -7.292  -15.417 12.619  1.00 85.38 176 A 1 
ATOM 1316 S SD  . MET A 1 176 ? -7.919  -16.783 11.604  1.00 76.74 176 A 1 
ATOM 1317 C CE  . MET A 1 176 ? -8.863  -17.684 12.851  1.00 66.80 176 A 1 
ATOM 1318 N N   . ALA A 1 177 ? -5.101  -11.576 11.105  1.00 89.86 177 A 1 
ATOM 1319 C CA  . ALA A 1 177 ? -4.082  -10.762 10.449  1.00 89.36 177 A 1 
ATOM 1320 C C   . ALA A 1 177 ? -3.318  -9.883  11.455  1.00 90.32 177 A 1 
ATOM 1321 O O   . ALA A 1 177 ? -2.093  -9.848  11.416  1.00 88.49 177 A 1 
ATOM 1322 C CB  . ALA A 1 177 ? -4.742  -9.934  9.342   1.00 88.00 177 A 1 
ATOM 1323 N N   . ILE A 1 178 ? -4.019  -9.249  12.402  1.00 88.26 178 A 1 
ATOM 1324 C CA  . ILE A 1 178 ? -3.379  -8.461  13.474  1.00 89.05 178 A 1 
ATOM 1325 C C   . ILE A 1 178 ? -2.490  -9.352  14.354  1.00 90.48 178 A 1 
ATOM 1326 O O   . ILE A 1 178 ? -1.378  -8.966  14.706  1.00 89.18 178 A 1 
ATOM 1327 C CB  . ILE A 1 178 ? -4.448  -7.733  14.322  1.00 89.81 178 A 1 
ATOM 1328 C CG1 . ILE A 1 178 ? -5.204  -6.685  13.474  1.00 87.12 178 A 1 
ATOM 1329 C CG2 . ILE A 1 178 ? -3.819  -7.037  15.544  1.00 85.83 178 A 1 
ATOM 1330 C CD1 . ILE A 1 178 ? -6.527  -6.244  14.104  1.00 80.83 178 A 1 
ATOM 1331 N N   . ASP A 1 179 ? -2.955  -10.555 14.692  1.00 91.17 179 A 1 
ATOM 1332 C CA  . ASP A 1 179 ? -2.173  -11.510 15.479  1.00 90.54 179 A 1 
ATOM 1333 C C   . ASP A 1 179 ? -0.944  -12.009 14.707  1.00 90.45 179 A 1 
ATOM 1334 O O   . ASP A 1 179 ? 0.128   -12.182 15.293  1.00 87.77 179 A 1 
ATOM 1335 C CB  . ASP A 1 179 ? -3.062  -12.692 15.902  1.00 89.87 179 A 1 
ATOM 1336 C CG  . ASP A 1 179 ? -4.160  -12.324 16.906  1.00 85.35 179 A 1 
ATOM 1337 O OD1 . ASP A 1 179 ? -4.139  -11.198 17.455  1.00 77.87 179 A 1 
ATOM 1338 O OD2 . ASP A 1 179 ? -5.006  -13.198 17.194  1.00 78.33 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? -1.072  -12.207 13.400  1.00 89.65 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? 0.044   -12.557 12.528  1.00 87.73 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? 1.074   -11.420 12.440  1.00 87.91 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? 2.265   -11.682 12.612  1.00 84.75 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? -0.497  -12.958 11.151  1.00 86.71 180 A 1 
ATOM 1344 N N   . ASP A 1 181 ? 0.631   -10.171 12.251  1.00 87.64 181 A 1 
ATOM 1345 C CA  . ASP A 1 181 ? 1.492   -8.982  12.212  1.00 87.60 181 A 1 
ATOM 1346 C C   . ASP A 1 181 ? 2.250   -8.786  13.535  1.00 88.85 181 A 1 
ATOM 1347 O O   . ASP A 1 181 ? 3.452   -8.515  13.534  1.00 86.56 181 A 1 
ATOM 1348 C CB  . ASP A 1 181 ? 0.648   -7.729  11.916  1.00 86.74 181 A 1 
ATOM 1349 C CG  . ASP A 1 181 ? 0.147   -7.576  10.476  1.00 82.36 181 A 1 
ATOM 1350 O OD1 . ASP A 1 181 ? 0.573   -8.361  9.601   1.00 75.21 181 A 1 
ATOM 1351 O OD2 . ASP A 1 181 ? -0.636  -6.613  10.259  1.00 76.06 181 A 1 
ATOM 1352 N N   . LEU A 1 182 ? 1.565   -8.977  14.671  1.00 82.78 182 A 1 
ATOM 1353 C CA  . LEU A 1 182 ? 2.181   -8.915  15.999  1.00 81.28 182 A 1 
ATOM 1354 C C   . LEU A 1 182 ? 3.220   -10.027 16.197  1.00 81.67 182 A 1 
ATOM 1355 O O   . LEU A 1 182 ? 4.327   -9.766  16.667  1.00 79.86 182 A 1 
ATOM 1356 C CB  . LEU A 1 182 ? 1.073   -8.987  17.067  1.00 82.13 182 A 1 
ATOM 1357 C CG  . LEU A 1 182 ? 1.596   -8.930  18.516  1.00 81.06 182 A 1 
ATOM 1358 C CD1 . LEU A 1 182 ? 2.270   -7.599  18.845  1.00 71.04 182 A 1 
ATOM 1359 C CD2 . LEU A 1 182 ? 0.435   -9.130  19.491  1.00 73.02 182 A 1 
ATOM 1360 N N   . ASN A 1 183 ? 2.890   -11.263 15.821  1.00 83.92 183 A 1 
ATOM 1361 C CA  . ASN A 1 183 ? 3.806   -12.404 15.926  1.00 83.74 183 A 1 
ATOM 1362 C C   . ASN A 1 183 ? 5.000   -12.287 14.963  1.00 82.82 183 A 1 
ATOM 1363 O O   . ASN A 1 183 ? 6.082   -12.795 15.257  1.00 77.98 183 A 1 
ATOM 1364 C CB  . ASN A 1 183 ? 3.022   -13.698 15.658  1.00 82.38 183 A 1 
ATOM 1365 C CG  . ASN A 1 183 ? 2.091   -14.087 16.789  1.00 80.96 183 A 1 
ATOM 1366 O OD1 . ASN A 1 183 ? 2.349   -13.885 17.963  1.00 73.45 183 A 1 
ATOM 1367 N ND2 . ASN A 1 183 ? 0.981   -14.713 16.480  1.00 72.37 183 A 1 
ATOM 1368 N N   . ALA A 1 184 ? 4.809   -11.619 13.827  1.00 84.39 184 A 1 
ATOM 1369 C CA  . ALA A 1 184 ? 5.869   -11.305 12.876  1.00 83.54 184 A 1 
ATOM 1370 C C   . ALA A 1 184 ? 6.743   -10.112 13.310  1.00 83.40 184 A 1 
ATOM 1371 O O   . ALA A 1 184 ? 7.763   -9.849  12.670  1.00 77.38 184 A 1 
ATOM 1372 C CB  . ALA A 1 184 ? 5.225   -11.076 11.503  1.00 82.53 184 A 1 
ATOM 1373 N N   . GLY A 1 185 ? 6.367   -9.399  14.378  1.00 78.75 185 A 1 
ATOM 1374 C CA  . GLY A 1 185 ? 7.072   -8.208  14.859  1.00 79.01 185 A 1 
ATOM 1375 C C   . GLY A 1 185 ? 6.917   -6.985  13.948  1.00 80.36 185 A 1 
ATOM 1376 O O   . GLY A 1 185 ? 7.727   -6.069  14.035  1.00 75.74 185 A 1 
ATOM 1377 N N   . LEU A 1 186 ? 5.909   -6.981  13.063  1.00 84.41 186 A 1 
ATOM 1378 C CA  . LEU A 1 186 ? 5.600   -5.861  12.168  1.00 84.52 186 A 1 
ATOM 1379 C C   . LEU A 1 186 ? 4.903   -4.708  12.902  1.00 86.23 186 A 1 
ATOM 1380 O O   . LEU A 1 186 ? 5.001   -3.566  12.464  1.00 81.37 186 A 1 
ATOM 1381 C CB  . LEU A 1 186 ? 4.709   -6.353  11.013  1.00 82.40 186 A 1 
ATOM 1382 C CG  . LEU A 1 186 ? 5.377   -7.354  10.054  1.00 77.22 186 A 1 
ATOM 1383 C CD1 . LEU A 1 186 ? 4.342   -7.861  9.047   1.00 68.88 186 A 1 
ATOM 1384 C CD2 . LEU A 1 186 ? 6.537   -6.721  9.273   1.00 68.52 186 A 1 
ATOM 1385 N N   . ILE A 1 187 ? 4.204   -5.020  13.992  1.00 84.95 187 A 1 
ATOM 1386 C CA  . ILE A 1 187 ? 3.519   -4.061  14.861  1.00 85.64 187 A 1 
ATOM 1387 C C   . ILE A 1 187 ? 3.870   -4.349  16.318  1.00 86.82 187 A 1 
ATOM 1388 O O   . ILE A 1 187 ? 4.164   -5.490  16.689  1.00 83.90 187 A 1 
ATOM 1389 C CB  . ILE A 1 187 ? 1.987   -4.061  14.627  1.00 85.89 187 A 1 
ATOM 1390 C CG1 . ILE A 1 187 ? 1.327   -5.411  14.999  1.00 83.40 187 A 1 
ATOM 1391 C CG2 . ILE A 1 187 ? 1.670   -3.659  13.176  1.00 81.23 187 A 1 
ATOM 1392 C CD1 . ILE A 1 187 ? -0.197  -5.448  14.826  1.00 80.07 187 A 1 
ATOM 1393 N N   . ASP A 1 188 ? 3.806   -3.322  17.146  1.00 87.34 188 A 1 
ATOM 1394 C CA  . ASP A 1 188 ? 3.991   -3.474  18.583  1.00 88.85 188 A 1 
ATOM 1395 C C   . ASP A 1 188 ? 2.697   -3.902  19.306  1.00 89.41 188 A 1 
ATOM 1396 O O   . ASP A 1 188 ? 1.610   -4.032  18.730  1.00 87.53 188 A 1 
ATOM 1397 C CB  . ASP A 1 188 ? 4.679   -2.222  19.167  1.00 87.24 188 A 1 
ATOM 1398 C CG  . ASP A 1 188 ? 3.808   -0.970  19.280  1.00 81.69 188 A 1 
ATOM 1399 O OD1 . ASP A 1 188 ? 2.582   -1.120  19.458  1.00 71.18 188 A 1 
ATOM 1400 O OD2 . ASP A 1 188 ? 4.388   0.134   19.328  1.00 73.33 188 A 1 
ATOM 1401 N N   . GLN A 1 189 ? 2.804   -4.170  20.610  1.00 90.34 189 A 1 
ATOM 1402 C CA  . GLN A 1 189 ? 1.682   -4.666  21.407  1.00 90.01 189 A 1 
ATOM 1403 C C   . GLN A 1 189 ? 0.587   -3.604  21.622  1.00 90.85 189 A 1 
ATOM 1404 O O   . GLN A 1 189 ? -0.586  -3.951  21.767  1.00 89.15 189 A 1 
ATOM 1405 C CB  . GLN A 1 189 ? 2.245   -5.207  22.730  1.00 87.69 189 A 1 
ATOM 1406 C CG  . GLN A 1 189 ? 1.240   -6.094  23.473  1.00 79.02 189 A 1 
ATOM 1407 C CD  . GLN A 1 189 ? 1.845   -6.815  24.677  1.00 75.82 189 A 1 
ATOM 1408 O OE1 . GLN A 1 189 ? 2.903   -6.509  25.192  1.00 67.84 189 A 1 
ATOM 1409 N NE2 . GLN A 1 189 ? 1.182   -7.825  25.191  1.00 64.73 189 A 1 
ATOM 1410 N N   . GLU A 1 190 ? 0.961   -2.319  21.632  1.00 87.40 190 A 1 
ATOM 1411 C CA  . GLU A 1 190 ? 0.022   -1.204  21.810  1.00 89.00 190 A 1 
ATOM 1412 C C   . GLU A 1 190 ? -0.718  -0.897  20.502  1.00 89.23 190 A 1 
ATOM 1413 O O   . GLU A 1 190 ? -1.940  -0.708  20.499  1.00 87.44 190 A 1 
ATOM 1414 C CB  . GLU A 1 190 ? 0.783   0.018   22.359  1.00 89.09 190 A 1 
ATOM 1415 C CG  . GLU A 1 190 ? -0.138  1.138   22.871  1.00 77.66 190 A 1 
ATOM 1416 C CD  . GLU A 1 190 ? -1.063  0.724   24.040  1.00 71.83 190 A 1 
ATOM 1417 O OE1 . GLU A 1 190 ? -2.091  1.401   24.251  1.00 65.29 190 A 1 
ATOM 1418 O OE2 . GLU A 1 190 ? -0.779  -0.279  24.737  1.00 65.79 190 A 1 
ATOM 1419 N N   . GLU A 1 191 ? -0.020  -0.962  19.374  1.00 89.43 191 A 1 
ATOM 1420 C CA  . GLU A 1 191 ? -0.629  -0.869  18.049  1.00 89.33 191 A 1 
ATOM 1421 C C   . GLU A 1 191 ? -1.576  -2.049  17.787  1.00 89.90 191 A 1 
ATOM 1422 O O   . GLU A 1 191 ? -2.724  -1.846  17.389  1.00 87.20 191 A 1 
ATOM 1423 C CB  . GLU A 1 191 ? 0.465   -0.771  16.981  1.00 89.07 191 A 1 
ATOM 1424 C CG  . GLU A 1 191 ? -0.170  -0.496  15.610  1.00 82.56 191 A 1 
ATOM 1425 C CD  . GLU A 1 191 ? 0.829   -0.343  14.460  1.00 81.52 191 A 1 
ATOM 1426 O OE1 . GLU A 1 191 ? 0.316   -0.145  13.326  1.00 70.20 191 A 1 
ATOM 1427 O OE2 . GLU A 1 191 ? 2.043   -0.480  14.681  1.00 73.52 191 A 1 
ATOM 1428 N N   . ALA A 1 192 ? -1.168  -3.279  18.105  1.00 89.31 192 A 1 
ATOM 1429 C CA  . ALA A 1 192 ? -2.036  -4.450  17.994  1.00 88.76 192 A 1 
ATOM 1430 C C   . ALA A 1 192 ? -3.296  -4.317  18.864  1.00 89.81 192 A 1 
ATOM 1431 O O   . ALA A 1 192 ? -4.396  -4.681  18.437  1.00 90.12 192 A 1 
ATOM 1432 C CB  . ALA A 1 192 ? -1.235  -5.700  18.384  1.00 88.62 192 A 1 
ATOM 1433 N N   . ARG A 1 193 ? -3.166  -3.773  20.076  1.00 91.53 193 A 1 
ATOM 1434 C CA  . ARG A 1 193 ? -4.301  -3.501  20.968  1.00 92.08 193 A 1 
ATOM 1435 C C   . ARG A 1 193 ? -5.251  -2.466  20.375  1.00 91.89 193 A 1 
ATOM 1436 O O   . ARG A 1 193 ? -6.464  -2.670  20.430  1.00 90.38 193 A 1 
ATOM 1437 C CB  . ARG A 1 193 ? -3.766  -3.051  22.331  1.00 92.01 193 A 1 
ATOM 1438 C CG  . ARG A 1 193 ? -4.893  -2.895  23.356  1.00 85.23 193 A 1 
ATOM 1439 C CD  . ARG A 1 193 ? -4.295  -2.398  24.668  1.00 82.98 193 A 1 
ATOM 1440 N NE  . ARG A 1 193 ? -5.330  -2.269  25.704  1.00 72.74 193 A 1 
ATOM 1441 C CZ  . ARG A 1 193 ? -5.112  -1.880  26.942  1.00 65.38 193 A 1 
ATOM 1442 N NH1 . ARG A 1 193 ? -3.916  -1.542  27.353  1.00 58.16 193 A 1 
ATOM 1443 N NH2 . ARG A 1 193 ? -6.101  -1.829  27.794  1.00 56.03 193 A 1 
ATOM 1444 N N   . THR A 1 194 ? -4.718  -1.390  19.801  1.00 90.75 194 A 1 
ATOM 1445 C CA  . THR A 1 194 ? -5.496  -0.325  19.153  1.00 89.92 194 A 1 
ATOM 1446 C C   . THR A 1 194 ? -6.251  -0.870  17.940  1.00 90.18 194 A 1 
ATOM 1447 O O   . THR A 1 194 ? -7.472  -0.732  17.864  1.00 88.55 194 A 1 
ATOM 1448 C CB  . THR A 1 194 ? -4.591  0.851   18.764  1.00 90.34 194 A 1 
ATOM 1449 O OG1 . THR A 1 194 ? -3.912  1.304   19.915  1.00 80.76 194 A 1 
ATOM 1450 C CG2 . THR A 1 194 ? -5.389  2.031   18.213  1.00 77.37 194 A 1 
ATOM 1451 N N   . ARG A 1 195 ? -5.574  -1.609  17.046  1.00 92.86 195 A 1 
ATOM 1452 C CA  . ARG A 1 195 ? -6.203  -2.247  15.879  1.00 92.03 195 A 1 
ATOM 1453 C C   . ARG A 1 195 ? -7.287  -3.261  16.280  1.00 92.85 195 A 1 
ATOM 1454 O O   . ARG A 1 195 ? -8.340  -3.309  15.651  1.00 91.65 195 A 1 
ATOM 1455 C CB  . ARG A 1 195 ? -5.138  -2.918  15.003  1.00 91.62 195 A 1 
ATOM 1456 C CG  . ARG A 1 195 ? -4.199  -1.931  14.281  1.00 85.78 195 A 1 
ATOM 1457 C CD  . ARG A 1 195 ? -3.292  -2.718  13.326  1.00 84.83 195 A 1 
ATOM 1458 N NE  . ARG A 1 195 ? -2.272  -1.889  12.653  1.00 79.16 195 A 1 
ATOM 1459 C CZ  . ARG A 1 195 ? -1.569  -2.227  11.585  1.00 76.39 195 A 1 
ATOM 1460 N NH1 . ARG A 1 195 ? -1.784  -3.331  10.919  1.00 67.41 195 A 1 
ATOM 1461 N NH2 . ARG A 1 195 ? -0.603  -1.464  11.171  1.00 68.10 195 A 1 
ATOM 1462 N N   . ARG A 1 196 ? -7.096  -4.040  17.343  1.00 92.03 196 A 1 
ATOM 1463 C CA  . ARG A 1 196 ? -8.138  -4.945  17.875  1.00 91.71 196 A 1 
ATOM 1464 C C   . ARG A 1 196 ? -9.345  -4.180  18.420  1.00 92.57 196 A 1 
ATOM 1465 O O   . ARG A 1 196 ? -10.471 -4.633  18.229  1.00 91.39 196 A 1 
ATOM 1466 C CB  . ARG A 1 196 ? -7.565  -5.856  18.971  1.00 90.82 196 A 1 
ATOM 1467 C CG  . ARG A 1 196 ? -6.677  -6.998  18.436  1.00 84.31 196 A 1 
ATOM 1468 C CD  . ARG A 1 196 ? -6.124  -7.770  19.631  1.00 84.42 196 A 1 
ATOM 1469 N NE  . ARG A 1 196 ? -5.105  -8.786  19.287  1.00 79.52 196 A 1 
ATOM 1470 C CZ  . ARG A 1 196 ? -4.136  -9.203  20.084  1.00 77.24 196 A 1 
ATOM 1471 N NH1 . ARG A 1 196 ? -3.972  -8.736  21.287  1.00 66.72 196 A 1 
ATOM 1472 N NH2 . ARG A 1 196 ? -3.293  -10.108 19.694  1.00 68.07 196 A 1 
ATOM 1473 N N   . ALA A 1 197 ? -9.132  -3.047  19.085  1.00 90.67 197 A 1 
ATOM 1474 C CA  . ALA A 1 197 ? -10.220 -2.196  19.568  1.00 89.92 197 A 1 
ATOM 1475 C C   . ALA A 1 197 ? -11.011 -1.573  18.406  1.00 90.20 197 A 1 
ATOM 1476 O O   . ALA A 1 197 ? -12.242 -1.524  18.463  1.00 88.67 197 A 1 
ATOM 1477 C CB  . ALA A 1 197 ? -9.643  -1.129  20.507  1.00 90.66 197 A 1 
ATOM 1478 N N   . ASP A 1 198 ? -10.336 -1.181  17.321  1.00 91.57 198 A 1 
ATOM 1479 C CA  . ASP A 1 198 ? -10.976 -0.701  16.095  1.00 90.19 198 A 1 
ATOM 1480 C C   . ASP A 1 198 ? -11.823 -1.799  15.439  1.00 90.78 198 A 1 
ATOM 1481 O O   . ASP A 1 198 ? -12.988 -1.567  15.119  1.00 89.55 198 A 1 
ATOM 1482 C CB  . ASP A 1 198 ? -9.922  -0.173  15.106  1.00 88.67 198 A 1 
ATOM 1483 C CG  . ASP A 1 198 ? -9.313  1.181   15.486  1.00 83.12 198 A 1 
ATOM 1484 O OD1 . ASP A 1 198 ? -9.906  1.884   16.339  1.00 76.62 198 A 1 
ATOM 1485 O OD2 . ASP A 1 198 ? -8.292  1.533   14.851  1.00 76.85 198 A 1 
ATOM 1486 N N   . VAL A 1 199 ? -11.298 -3.024  15.304  1.00 90.93 199 A 1 
ATOM 1487 C CA  . VAL A 1 199 ? -12.046 -4.174  14.763  1.00 90.73 199 A 1 
ATOM 1488 C C   . VAL A 1 199 ? -13.263 -4.515  15.630  1.00 91.61 199 A 1 
ATOM 1489 O O   . VAL A 1 199 ? -14.334 -4.797  15.095  1.00 91.06 199 A 1 
ATOM 1490 C CB  . VAL A 1 199 ? -11.121 -5.398  14.590  1.00 90.27 199 A 1 
ATOM 1491 C CG1 . VAL A 1 199 ? -11.879 -6.685  14.227  1.00 82.21 199 A 1 
ATOM 1492 C CG2 . VAL A 1 199 ? -10.111 -5.155  13.457  1.00 81.78 199 A 1 
ATOM 1493 N N   . ALA A 1 200 ? -13.137 -4.456  16.961  1.00 91.12 200 A 1 
ATOM 1494 C CA  . ALA A 1 200 ? -14.269 -4.659  17.868  1.00 90.10 200 A 1 
ATOM 1495 C C   . ALA A 1 200 ? -15.332 -3.558  17.701  1.00 90.42 200 A 1 
ATOM 1496 O O   . ALA A 1 200 ? -16.518 -3.858  17.583  1.00 89.35 200 A 1 
ATOM 1497 C CB  . ALA A 1 200 ? -13.742 -4.728  19.305  1.00 90.27 200 A 1 
ATOM 1498 N N   . SER A 1 201 ? -14.910 -2.298  17.606  1.00 88.48 201 A 1 
ATOM 1499 C CA  . SER A 1 201 ? -15.802 -1.150  17.389  1.00 87.57 201 A 1 
ATOM 1500 C C   . SER A 1 201 ? -16.501 -1.222  16.025  1.00 88.01 201 A 1 
ATOM 1501 O O   . SER A 1 201 ? -17.679 -0.883  15.905  1.00 87.26 201 A 1 
ATOM 1502 C CB  . SER A 1 201 ? -15.014 0.160   17.485  1.00 87.74 201 A 1 
ATOM 1503 O OG  . SER A 1 201 ? -14.361 0.272   18.735  1.00 75.05 201 A 1 
ATOM 1504 N N   . GLU A 1 202 ? -15.801 -1.707  14.993  1.00 90.71 202 A 1 
ATOM 1505 C CA  . GLU A 1 202 ? -16.358 -1.963  13.662  1.00 89.26 202 A 1 
ATOM 1506 C C   . GLU A 1 202 ? -17.414 -3.083  13.712  1.00 89.57 202 A 1 
ATOM 1507 O O   . GLU A 1 202 ? -18.501 -2.932  13.153  1.00 88.11 202 A 1 
ATOM 1508 C CB  . GLU A 1 202 ? -15.198 -2.285  12.689  1.00 87.90 202 A 1 
ATOM 1509 C CG  . GLU A 1 202 ? -15.598 -2.182  11.211  1.00 78.70 202 A 1 
ATOM 1510 C CD  . GLU A 1 202 ? -14.478 -2.549  10.212  1.00 79.95 202 A 1 
ATOM 1511 O OE1 . GLU A 1 202 ? -14.725 -2.551  8.981   1.00 70.12 202 A 1 
ATOM 1512 O OE2 . GLU A 1 202 ? -13.362 -2.954  10.599  1.00 72.40 202 A 1 
ATOM 1513 N N   . ALA A 1 203 ? -17.155 -4.167  14.445  1.00 90.78 203 A 1 
ATOM 1514 C CA  . ALA A 1 203 ? -18.119 -5.247  14.647  1.00 90.25 203 A 1 
ATOM 1515 C C   . ALA A 1 203 ? -19.392 -4.759  15.359  1.00 90.61 203 A 1 
ATOM 1516 O O   . ALA A 1 203 ? -20.502 -5.038  14.896  1.00 89.11 203 A 1 
ATOM 1517 C CB  . ALA A 1 203 ? -17.440 -6.389  15.418  1.00 90.49 203 A 1 
ATOM 1518 N N   . ASP A 1 204 ? -19.243 -3.980  16.427  1.00 90.54 204 A 1 
ATOM 1519 C CA  . ASP A 1 204 ? -20.359 -3.389  17.171  1.00 89.51 204 A 1 
ATOM 1520 C C   . ASP A 1 204 ? -21.172 -2.428  16.294  1.00 89.13 204 A 1 
ATOM 1521 O O   . ASP A 1 204 ? -22.407 -2.463  16.305  1.00 87.49 204 A 1 
ATOM 1522 C CB  . ASP A 1 204 ? -19.830 -2.653  18.415  1.00 89.16 204 A 1 
ATOM 1523 C CG  . ASP A 1 204 ? -19.366 -3.582  19.548  1.00 83.92 204 A 1 
ATOM 1524 O OD1 . ASP A 1 204 ? -19.759 -4.772  19.544  1.00 78.24 204 A 1 
ATOM 1525 O OD2 . ASP A 1 204 ? -18.693 -3.059  20.466  1.00 77.91 204 A 1 
ATOM 1526 N N   . PHE A 1 205 ? -20.500 -1.607  15.483  1.00 89.76 205 A 1 
ATOM 1527 C CA  . PHE A 1 205 ? -21.137 -0.687  14.543  1.00 88.96 205 A 1 
ATOM 1528 C C   . PHE A 1 205 ? -21.990 -1.432  13.506  1.00 89.56 205 A 1 
ATOM 1529 O O   . PHE A 1 205 ? -23.182 -1.145  13.373  1.00 89.09 205 A 1 
ATOM 1530 C CB  . PHE A 1 205 ? -20.067 0.180   13.865  1.00 88.88 205 A 1 
ATOM 1531 C CG  . PHE A 1 205 ? -20.625 1.114   12.806  1.00 88.27 205 A 1 
ATOM 1532 C CD1 . PHE A 1 205 ? -20.672 0.713   11.457  1.00 81.38 205 A 1 
ATOM 1533 C CD2 . PHE A 1 205 ? -21.127 2.371   13.179  1.00 82.53 205 A 1 
ATOM 1534 C CE1 . PHE A 1 205 ? -21.227 1.566   10.484  1.00 82.04 205 A 1 
ATOM 1535 C CE2 . PHE A 1 205 ? -21.679 3.225   12.206  1.00 81.76 205 A 1 
ATOM 1536 C CZ  . PHE A 1 205 ? -21.732 2.821   10.861  1.00 86.46 205 A 1 
ATOM 1537 N N   . TYR A 1 206 ? -21.427 -2.414  12.793  1.00 90.05 206 A 1 
ATOM 1538 C CA  . TYR A 1 206 ? -22.158 -3.161  11.764  1.00 88.93 206 A 1 
ATOM 1539 C C   . TYR A 1 206 ? -23.249 -4.063  12.353  1.00 89.22 206 A 1 
ATOM 1540 O O   . TYR A 1 206 ? -24.322 -4.196  11.759  1.00 86.48 206 A 1 
ATOM 1541 C CB  . TYR A 1 206 ? -21.175 -3.943  10.892  1.00 88.39 206 A 1 
ATOM 1542 C CG  . TYR A 1 206 ? -20.468 -3.088  9.853   1.00 87.25 206 A 1 
ATOM 1543 C CD1 . TYR A 1 206 ? -21.176 -2.623  8.726   1.00 79.83 206 A 1 
ATOM 1544 C CD2 . TYR A 1 206 ? -19.110 -2.752  10.009  1.00 79.96 206 A 1 
ATOM 1545 C CE1 . TYR A 1 206 ? -20.526 -1.833  7.753   1.00 79.15 206 A 1 
ATOM 1546 C CE2 . TYR A 1 206 ? -18.458 -1.962  9.040   1.00 78.52 206 A 1 
ATOM 1547 C CZ  . TYR A 1 206 ? -19.165 -1.505  7.908   1.00 84.37 206 A 1 
ATOM 1548 O OH  . TYR A 1 206 ? -18.528 -0.752  6.966   1.00 80.74 206 A 1 
ATOM 1549 N N   . GLY A 1 207 ? -23.045 -4.618  13.556  1.00 90.15 207 A 1 
ATOM 1550 C CA  . GLY A 1 207 ? -24.074 -5.345  14.299  1.00 88.90 207 A 1 
ATOM 1551 C C   . GLY A 1 207 ? -25.260 -4.451  14.680  1.00 89.76 207 A 1 
ATOM 1552 O O   . GLY A 1 207 ? -26.420 -4.804  14.439  1.00 88.17 207 A 1 
ATOM 1553 N N   . ALA A 1 208 ? -24.989 -3.255  15.198  1.00 90.48 208 A 1 
ATOM 1554 C CA  . ALA A 1 208 ? -26.024 -2.272  15.513  1.00 89.48 208 A 1 
ATOM 1555 C C   . ALA A 1 208 ? -26.744 -1.761  14.252  1.00 89.30 208 A 1 
ATOM 1556 O O   . ALA A 1 208 ? -27.959 -1.548  14.282  1.00 87.18 208 A 1 
ATOM 1557 C CB  . ALA A 1 208 ? -25.380 -1.129  16.309  1.00 89.27 208 A 1 
ATOM 1558 N N   . MET A 1 209 ? -26.034 -1.614  13.131  1.00 89.07 209 A 1 
ATOM 1559 C CA  . MET A 1 209 ? -26.599 -1.196  11.842  1.00 88.33 209 A 1 
ATOM 1560 C C   . MET A 1 209 ? -27.592 -2.200  11.261  1.00 88.85 209 A 1 
ATOM 1561 O O   . MET A 1 209 ? -28.657 -1.786  10.794  1.00 86.06 209 A 1 
ATOM 1562 C CB  . MET A 1 209 ? -25.469 -0.939  10.835  1.00 87.02 209 A 1 
ATOM 1563 C CG  . MET A 1 209 ? -24.806 0.422   11.073  1.00 80.62 209 A 1 
ATOM 1564 S SD  . MET A 1 209 ? -25.886 1.853   10.822  1.00 78.53 209 A 1 
ATOM 1565 C CE  . MET A 1 209 ? -26.156 1.716   9.043   1.00 66.67 209 A 1 
ATOM 1566 N N   . ASP A 1 210 ? -27.312 -3.515  11.322  1.00 90.12 210 A 1 
ATOM 1567 C CA  . ASP A 1 210 ? -28.269 -4.550  10.904  1.00 89.22 210 A 1 
ATOM 1568 C C   . ASP A 1 210 ? -29.565 -4.464  11.729  1.00 89.57 210 A 1 
ATOM 1569 O O   . ASP A 1 210 ? -30.668 -4.439  11.177  1.00 86.47 210 A 1 
ATOM 1570 C CB  . ASP A 1 210 ? -27.645 -5.956  11.017  1.00 88.12 210 A 1 
ATOM 1571 C CG  . ASP A 1 210 ? -28.658 -7.044  10.600  1.00 84.92 210 A 1 
ATOM 1572 O OD1 . ASP A 1 210 ? -29.221 -6.964  9.490   1.00 79.42 210 A 1 
ATOM 1573 O OD2 . ASP A 1 210 ? -28.997 -7.925  11.424  1.00 78.29 210 A 1 
ATOM 1574 N N   . GLY A 1 211 ? -29.436 -4.317  13.052  1.00 89.59 211 A 1 
ATOM 1575 C CA  . GLY A 1 211 ? -30.585 -4.129  13.941  1.00 88.14 211 A 1 
ATOM 1576 C C   . GLY A 1 211 ? -31.382 -2.854  13.633  1.00 88.98 211 A 1 
ATOM 1577 O O   . GLY A 1 211 ? -32.598 -2.913  13.426  1.00 86.70 211 A 1 
ATOM 1578 N N   . ALA A 1 212 ? -30.707 -1.705  13.535  1.00 89.23 212 A 1 
ATOM 1579 C CA  . ALA A 1 212 ? -31.351 -0.411  13.317  1.00 88.14 212 A 1 
ATOM 1580 C C   . ALA A 1 212 ? -32.071 -0.332  11.957  1.00 88.36 212 A 1 
ATOM 1581 O O   . ALA A 1 212 ? -33.184 0.194   11.876  1.00 85.85 212 A 1 
ATOM 1582 C CB  . ALA A 1 212 ? -30.292 0.685   13.486  1.00 87.73 212 A 1 
ATOM 1583 N N   . SER A 1 213 ? -31.517 -0.939  10.903  1.00 88.32 213 A 1 
ATOM 1584 C CA  . SER A 1 213 ? -32.138 -0.973  9.571   1.00 86.47 213 A 1 
ATOM 1585 C C   . SER A 1 213 ? -33.502 -1.689  9.551   1.00 86.26 213 A 1 
ATOM 1586 O O   . SER A 1 213 ? -34.421 -1.279  8.830   1.00 82.58 213 A 1 
ATOM 1587 C CB  . SER A 1 213 ? -31.171 -1.615  8.566   1.00 84.90 213 A 1 
ATOM 1588 O OG  . SER A 1 213 ? -31.101 -3.019  8.727   1.00 72.22 213 A 1 
ATOM 1589 N N   . LYS A 1 214 ? -33.699 -2.704  10.410  1.00 90.39 214 A 1 
ATOM 1590 C CA  . LYS A 1 214 ? -34.973 -3.427  10.554  1.00 90.02 214 A 1 
ATOM 1591 C C   . LYS A 1 214 ? -36.050 -2.552  11.191  1.00 91.22 214 A 1 
ATOM 1592 O O   . LYS A 1 214 ? -37.207 -2.626  10.775  1.00 88.89 214 A 1 
ATOM 1593 C CB  . LYS A 1 214 ? -34.756 -4.725  11.354  1.00 88.98 214 A 1 
ATOM 1594 C CG  . LYS A 1 214 ? -33.903 -5.736  10.561  1.00 84.73 214 A 1 
ATOM 1595 C CD  . LYS A 1 214 ? -33.417 -6.916  11.414  1.00 79.92 214 A 1 
ATOM 1596 C CE  . LYS A 1 214 ? -32.445 -7.733  10.558  1.00 73.17 214 A 1 
ATOM 1597 N NZ  . LYS A 1 214 ? -31.530 -8.605  11.335  1.00 65.39 214 A 1 
ATOM 1598 N N   . PHE A 1 215 ? -35.679 -1.675  12.133  1.00 87.29 215 A 1 
ATOM 1599 C CA  . PHE A 1 215 ? -36.603 -0.695  12.713  1.00 86.81 215 A 1 
ATOM 1600 C C   . PHE A 1 215 ? -37.067 0.335   11.682  1.00 88.43 215 A 1 
ATOM 1601 O O   . PHE A 1 215 ? -38.262 0.606   11.604  1.00 85.80 215 A 1 
ATOM 1602 C CB  . PHE A 1 215 ? -35.974 0.002   13.928  1.00 85.29 215 A 1 
ATOM 1603 C CG  . PHE A 1 215 ? -36.007 -0.832  15.190  1.00 83.56 215 A 1 
ATOM 1604 C CD1 . PHE A 1 215 ? -37.172 -0.855  15.978  1.00 76.40 215 A 1 
ATOM 1605 C CD2 . PHE A 1 215 ? -34.887 -1.584  15.579  1.00 76.21 215 A 1 
ATOM 1606 C CE1 . PHE A 1 215 ? -37.216 -1.629  17.148  1.00 73.53 215 A 1 
ATOM 1607 C CE2 . PHE A 1 215 ? -34.932 -2.363  16.746  1.00 73.77 215 A 1 
ATOM 1608 C CZ  . PHE A 1 215 ? -36.096 -2.387  17.535  1.00 74.32 215 A 1 
ATOM 1609 N N   . VAL A 1 216 ? -36.175 0.844   10.833  1.00 89.18 216 A 1 
ATOM 1610 C CA  . VAL A 1 216 ? -36.532 1.787   9.755   1.00 88.75 216 A 1 
ATOM 1611 C C   . VAL A 1 216 ? -37.553 1.174   8.798   1.00 89.52 216 A 1 
ATOM 1612 O O   . VAL A 1 216 ? -38.523 1.822   8.399   1.00 88.08 216 A 1 
ATOM 1613 C CB  . VAL A 1 216 ? -35.286 2.229   8.966   1.00 88.13 216 A 1 
ATOM 1614 C CG1 . VAL A 1 216 ? -35.628 3.218   7.842   1.00 81.69 216 A 1 
ATOM 1615 C CG2 . VAL A 1 216 ? -34.271 2.909   9.874   1.00 83.54 216 A 1 
ATOM 1616 N N   . ARG A 1 217 ? -37.373 -0.106  8.435   1.00 90.32 217 A 1 
ATOM 1617 C CA  . ARG A 1 217 ? -38.333 -0.829  7.594   1.00 90.52 217 A 1 
ATOM 1618 C C   . ARG A 1 217 ? -39.685 -0.997  8.289   1.00 91.16 217 A 1 
ATOM 1619 O O   . ARG A 1 217 ? -40.718 -0.860  7.635   1.00 88.61 217 A 1 
ATOM 1620 C CB  . ARG A 1 217 ? -37.719 -2.174  7.182   1.00 89.15 217 A 1 
ATOM 1621 C CG  . ARG A 1 217 ? -38.659 -2.975  6.274   1.00 80.60 217 A 1 
ATOM 1622 C CD  . ARG A 1 217 ? -37.994 -4.287  5.867   1.00 79.00 217 A 1 
ATOM 1623 N NE  . ARG A 1 217 ? -38.947 -5.161  5.158   1.00 69.49 217 A 1 
ATOM 1624 C CZ  . ARG A 1 217 ? -38.749 -6.435  4.859   1.00 62.64 217 A 1 
ATOM 1625 N NH1 . ARG A 1 217 ? -37.609 -7.027  5.088   1.00 57.09 217 A 1 
ATOM 1626 N NH2 . ARG A 1 217 ? -39.712 -7.141  4.340   1.00 53.72 217 A 1 
ATOM 1627 N N   . GLY A 1 218 ? -39.689 -1.299  9.591   1.00 89.93 218 A 1 
ATOM 1628 C CA  . GLY A 1 218 ? -40.908 -1.408  10.393  1.00 89.58 218 A 1 
ATOM 1629 C C   . GLY A 1 218 ? -41.685 -0.093  10.466  1.00 90.93 218 A 1 
ATOM 1630 O O   . GLY A 1 218 ? -42.891 -0.089  10.222  1.00 89.15 218 A 1 
ATOM 1631 N N   . ASP A 1 219 ? -40.992 1.017   10.706  1.00 89.29 219 A 1 
ATOM 1632 C CA  . ASP A 1 219 ? -41.549 2.375   10.714  1.00 88.74 219 A 1 
ATOM 1633 C C   . ASP A 1 219 ? -42.199 2.736   9.369   1.00 89.62 219 A 1 
ATOM 1634 O O   . ASP A 1 219 ? -43.336 3.202   9.333   1.00 86.94 219 A 1 
ATOM 1635 C CB  . ASP A 1 219 ? -40.425 3.360   11.056  1.00 87.37 219 A 1 
ATOM 1636 C CG  . ASP A 1 219 ? -40.868 4.817   10.983  1.00 83.97 219 A 1 
ATOM 1637 O OD1 . ASP A 1 219 ? -41.853 5.157   11.665  1.00 77.42 219 A 1 
ATOM 1638 O OD2 . ASP A 1 219 ? -40.207 5.593   10.253  1.00 78.34 219 A 1 
ATOM 1639 N N   . ALA A 1 220 ? -41.545 2.434   8.255   1.00 89.56 220 A 1 
ATOM 1640 C CA  . ALA A 1 220 ? -42.098 2.714   6.932   1.00 88.93 220 A 1 
ATOM 1641 C C   . ALA A 1 220 ? -43.396 1.930   6.650   1.00 90.67 220 A 1 
ATOM 1642 O O   . ALA A 1 220 ? -44.325 2.466   6.045   1.00 89.34 220 A 1 
ATOM 1643 C CB  . ALA A 1 220 ? -41.015 2.421   5.893   1.00 87.85 220 A 1 
ATOM 1644 N N   . VAL A 1 221 ? -43.496 0.673   7.104   1.00 90.77 221 A 1 
ATOM 1645 C CA  . VAL A 1 221 ? -44.740 -0.115  7.008   1.00 91.83 221 A 1 
ATOM 1646 C C   . VAL A 1 221 ? -45.831 0.483   7.896   1.00 92.83 221 A 1 
ATOM 1647 O O   . VAL A 1 221 ? -46.969 0.619   7.450   1.00 91.96 221 A 1 
ATOM 1648 C CB  . VAL A 1 221 ? -44.495 -1.595  7.361   1.00 91.58 221 A 1 
ATOM 1649 C CG1 . VAL A 1 221 ? -45.797 -2.412  7.400   1.00 84.45 221 A 1 
ATOM 1650 C CG2 . VAL A 1 221 ? -43.587 -2.267  6.326   1.00 84.15 221 A 1 
ATOM 1651 N N   . ALA A 1 222 ? -45.487 0.876   9.129   1.00 91.35 222 A 1 
ATOM 1652 C CA  . ALA A 1 222 ? -46.422 1.526   10.041  1.00 91.20 222 A 1 
ATOM 1653 C C   . ALA A 1 222 ? -46.948 2.846   9.463   1.00 91.87 222 A 1 
ATOM 1654 O O   . ALA A 1 222 ? -48.153 3.077   9.489   1.00 90.26 222 A 1 
ATOM 1655 C CB  . ALA A 1 222 ? -45.734 1.725   11.393  1.00 90.86 222 A 1 
ATOM 1656 N N   . GLY A 1 223 ? -46.085 3.664   8.845   1.00 90.53 223 A 1 
ATOM 1657 C CA  . GLY A 1 223 ? -46.472 4.909   8.181   1.00 89.38 223 A 1 
ATOM 1658 C C   . GLY A 1 223 ? -47.485 4.706   7.050   1.00 90.81 223 A 1 
ATOM 1659 O O   . GLY A 1 223 ? -48.459 5.449   6.952   1.00 89.32 223 A 1 
ATOM 1660 N N   . ILE A 1 224 ? -47.338 3.652   6.232   1.00 90.14 224 A 1 
ATOM 1661 C CA  . ILE A 1 224 ? -48.319 3.310   5.185   1.00 90.62 224 A 1 
ATOM 1662 C C   . ILE A 1 224 ? -49.668 2.908   5.801   1.00 91.70 224 A 1 
ATOM 1663 O O   . ILE A 1 224 ? -50.720 3.315   5.307   1.00 90.13 224 A 1 
ATOM 1664 C CB  . ILE A 1 224 ? -47.772 2.199   4.258   1.00 90.10 224 A 1 
ATOM 1665 C CG1 . ILE A 1 224 ? -46.566 2.726   3.449   1.00 85.66 224 A 1 
ATOM 1666 C CG2 . ILE A 1 224 ? -48.858 1.683   3.289   1.00 84.25 224 A 1 
ATOM 1667 C CD1 . ILE A 1 224 ? -45.770 1.618   2.735   1.00 76.61 224 A 1 
ATOM 1668 N N   . LEU A 1 225 ? -49.672 2.126   6.881   1.00 90.84 225 A 1 
ATOM 1669 C CA  . LEU A 1 225 ? -50.908 1.737   7.570   1.00 91.15 225 A 1 
ATOM 1670 C C   . LEU A 1 225 ? -51.600 2.949   8.201   1.00 91.74 225 A 1 
ATOM 1671 O O   . LEU A 1 225 ? -52.813 3.101   8.058   1.00 90.31 225 A 1 
ATOM 1672 C CB  . LEU A 1 225 ? -50.602 0.671   8.631   1.00 91.45 225 A 1 
ATOM 1673 C CG  . LEU A 1 225 ? -50.175 -0.696  8.064   1.00 84.78 225 A 1 
ATOM 1674 C CD1 . LEU A 1 225 ? -49.756 -1.615  9.212   1.00 76.17 225 A 1 
ATOM 1675 C CD2 . LEU A 1 225 ? -51.307 -1.381  7.290   1.00 75.88 225 A 1 
ATOM 1676 N N   . ILE A 1 226 ? -50.844 3.839   8.847   1.00 91.95 226 A 1 
ATOM 1677 C CA  . ILE A 1 226 ? -51.338 5.092   9.429   1.00 91.58 226 A 1 
ATOM 1678 C C   . ILE A 1 226 ? -51.975 5.965   8.351   1.00 91.87 226 A 1 
ATOM 1679 O O   . ILE A 1 226 ? -53.074 6.473   8.552   1.00 90.06 226 A 1 
ATOM 1680 C CB  . ILE A 1 226 ? -50.188 5.814   10.167  1.00 90.86 226 A 1 
ATOM 1681 C CG1 . ILE A 1 226 ? -49.858 5.052   11.474  1.00 87.66 226 A 1 
ATOM 1682 C CG2 . ILE A 1 226 ? -50.548 7.271   10.475  1.00 87.69 226 A 1 
ATOM 1683 C CD1 . ILE A 1 226 ? -48.551 5.496   12.142  1.00 80.64 226 A 1 
ATOM 1684 N N   . LEU A 1 227 ? -51.361 6.076   7.178   1.00 91.36 227 A 1 
ATOM 1685 C CA  . LEU A 1 227 ? -51.912 6.817   6.044   1.00 90.47 227 A 1 
ATOM 1686 C C   . LEU A 1 227 ? -53.290 6.297   5.618   1.00 91.39 227 A 1 
ATOM 1687 O O   . LEU A 1 227 ? -54.227 7.075   5.427   1.00 89.90 227 A 1 
ATOM 1688 C CB  . LEU A 1 227 ? -50.896 6.738   4.907   1.00 89.55 227 A 1 
ATOM 1689 C CG  . LEU A 1 227 ? -51.389 7.446   3.637   1.00 82.74 227 A 1 
ATOM 1690 C CD1 . LEU A 1 227 ? -50.302 8.362   3.146   1.00 74.75 227 A 1 
ATOM 1691 C CD2 . LEU A 1 227 ? -51.727 6.454   2.518   1.00 74.10 227 A 1 
ATOM 1692 N N   . VAL A 1 228 ? -53.442 4.976   5.486   1.00 90.72 228 A 1 
ATOM 1693 C CA  . VAL A 1 228 ? -54.731 4.359   5.147   1.00 90.65 228 A 1 
ATOM 1694 C C   . VAL A 1 228 ? -55.765 4.631   6.239   1.00 91.62 228 A 1 
ATOM 1695 O O   . VAL A 1 228 ? -56.910 4.961   5.930   1.00 90.08 228 A 1 
ATOM 1696 C CB  . VAL A 1 228 ? -54.557 2.851   4.890   1.00 90.55 228 A 1 
ATOM 1697 C CG1 . VAL A 1 228 ? -55.893 2.134   4.663   1.00 84.42 228 A 1 
ATOM 1698 C CG2 . VAL A 1 228 ? -53.703 2.603   3.641   1.00 84.08 228 A 1 
ATOM 1699 N N   . ILE A 1 229 ? -55.366 4.547   7.515   1.00 91.49 229 A 1 
ATOM 1700 C CA  . ILE A 1 229 ? -56.226 4.861   8.662   1.00 91.39 229 A 1 
ATOM 1701 C C   . ILE A 1 229 ? -56.647 6.333   8.635   1.00 91.51 229 A 1 
ATOM 1702 O O   . ILE A 1 229 ? -57.823 6.613   8.848   1.00 89.39 229 A 1 
ATOM 1703 C CB  . ILE A 1 229 ? -55.529 4.479   9.988   1.00 91.01 229 A 1 
ATOM 1704 C CG1 . ILE A 1 229 ? -55.421 2.942   10.104  1.00 87.35 229 A 1 
ATOM 1705 C CG2 . ILE A 1 229 ? -56.276 5.044   11.210  1.00 86.90 229 A 1 
ATOM 1706 C CD1 . ILE A 1 229 ? -54.433 2.468   11.178  1.00 79.84 229 A 1 
ATOM 1707 N N   . ASN A 1 230 ? -55.744 7.273   8.336   1.00 91.67 230 A 1 
ATOM 1708 C CA  . ASN A 1 230 ? -56.042 8.700   8.268   1.00 91.00 230 A 1 
ATOM 1709 C C   . ASN A 1 230 ? -57.036 9.027   7.156   1.00 91.44 230 A 1 
ATOM 1710 O O   . ASN A 1 230 ? -57.967 9.795   7.387   1.00 89.05 230 A 1 
ATOM 1711 C CB  . ASN A 1 230 ? -54.736 9.505   8.108   1.00 89.62 230 A 1 
ATOM 1712 C CG  . ASN A 1 230 ? -53.936 9.618   9.392   1.00 87.34 230 A 1 
ATOM 1713 O OD1 . ASN A 1 230 ? -54.363 9.189   10.449  1.00 78.59 230 A 1 
ATOM 1714 N ND2 . ASN A 1 230 ? -52.772 10.222  9.338   1.00 79.76 230 A 1 
ATOM 1715 N N   . ILE A 1 231 ? -56.921 8.420   5.977   1.00 90.09 231 A 1 
ATOM 1716 C CA  . ILE A 1 231 ? -57.876 8.626   4.878   1.00 89.62 231 A 1 
ATOM 1717 C C   . ILE A 1 231 ? -59.243 8.035   5.233   1.00 90.75 231 A 1 
ATOM 1718 O O   . ILE A 1 231 ? -60.250 8.742   5.214   1.00 89.26 231 A 1 
ATOM 1719 C CB  . ILE A 1 231 ? -57.331 8.070   3.540   1.00 88.62 231 A 1 
ATOM 1720 C CG1 . ILE A 1 231 ? -56.092 8.886   3.106   1.00 82.50 231 A 1 
ATOM 1721 C CG2 . ILE A 1 231 ? -58.409 8.118   2.439   1.00 81.31 231 A 1 
ATOM 1722 C CD1 . ILE A 1 231 ? -55.391 8.360   1.846   1.00 72.82 231 A 1 
ATOM 1723 N N   . ILE A 1 232 ? -59.301 6.740   5.566   1.00 91.53 232 A 1 
ATOM 1724 C CA  . ILE A 1 232 ? -60.572 6.045   5.811   1.00 91.93 232 A 1 
ATOM 1725 C C   . ILE A 1 232 ? -61.229 6.553   7.097   1.00 92.37 232 A 1 
ATOM 1726 O O   . ILE A 1 232 ? -62.426 6.840   7.114   1.00 90.65 232 A 1 
ATOM 1727 C CB  . ILE A 1 232 ? -60.361 4.511   5.841   1.00 91.71 232 A 1 
ATOM 1728 C CG1 . ILE A 1 232 ? -59.839 4.009   4.474   1.00 86.99 232 A 1 
ATOM 1729 C CG2 . ILE A 1 232 ? -61.668 3.781   6.213   1.00 84.55 232 A 1 
ATOM 1730 C CD1 . ILE A 1 232 ? -59.483 2.511   4.451   1.00 76.32 232 A 1 
ATOM 1731 N N   . GLY A 1 233 ? -60.456 6.676   8.174   1.00 92.38 233 A 1 
ATOM 1732 C CA  . GLY A 1 233 ? -60.915 7.161   9.468   1.00 91.67 233 A 1 
ATOM 1733 C C   . GLY A 1 233 ? -61.302 8.632   9.420   1.00 92.43 233 A 1 
ATOM 1734 O O   . GLY A 1 233 ? -62.355 8.996   9.932   1.00 90.32 233 A 1 
ATOM 1735 N N   . GLY A 1 234 ? -60.498 9.472   8.744   1.00 91.17 234 A 1 
ATOM 1736 C CA  . GLY A 1 234 ? -60.788 10.891  8.566   1.00 89.88 234 A 1 
ATOM 1737 C C   . GLY A 1 234 ? -62.072 11.129  7.777   1.00 90.72 234 A 1 
ATOM 1738 O O   . GLY A 1 234 ? -62.928 11.881  8.229   1.00 88.55 234 A 1 
ATOM 1739 N N   . LEU A 1 235 ? -62.282 10.425  6.654   1.00 90.81 235 A 1 
ATOM 1740 C CA  . LEU A 1 235 ? -63.541 10.479  5.901   1.00 90.33 235 A 1 
ATOM 1741 C C   . LEU A 1 235 ? -64.729 10.021  6.755   1.00 91.51 235 A 1 
ATOM 1742 O O   . LEU A 1 235 ? -65.759 10.687  6.781   1.00 89.17 235 A 1 
ATOM 1743 C CB  . LEU A 1 235 ? -63.428 9.607   4.640   1.00 89.11 235 A 1 
ATOM 1744 C CG  . LEU A 1 235 ? -62.539 10.201  3.531   1.00 83.03 235 A 1 
ATOM 1745 C CD1 . LEU A 1 235 ? -62.335 9.163   2.426   1.00 73.95 235 A 1 
ATOM 1746 C CD2 . LEU A 1 235 ? -63.175 11.440  2.907   1.00 74.75 235 A 1 
ATOM 1747 N N   . GLY A 1 236 ? -64.588 8.906   7.483   1.00 92.57 236 A 1 
ATOM 1748 C CA  . GLY A 1 236 ? -65.637 8.392   8.365   1.00 92.41 236 A 1 
ATOM 1749 C C   . GLY A 1 236 ? -66.008 9.375   9.477   1.00 93.01 236 A 1 
ATOM 1750 O O   . GLY A 1 236 ? -67.190 9.653   9.683   1.00 90.66 236 A 1 
ATOM 1751 N N   . ILE A 1 237 ? -65.022 9.954   10.163  1.00 92.80 237 A 1 
ATOM 1752 C CA  . ILE A 1 237 ? -65.229 10.936  11.235  1.00 92.84 237 A 1 
ATOM 1753 C C   . ILE A 1 237 ? -65.796 12.241  10.671  1.00 92.97 237 A 1 
ATOM 1754 O O   . ILE A 1 237 ? -66.767 12.760  11.217  1.00 90.44 237 A 1 
ATOM 1755 C CB  . ILE A 1 237 ? -63.916 11.152  12.028  1.00 91.80 237 A 1 
ATOM 1756 C CG1 . ILE A 1 237 ? -63.577 9.871   12.833  1.00 86.90 237 A 1 
ATOM 1757 C CG2 . ILE A 1 237 ? -64.016 12.357  12.980  1.00 86.92 237 A 1 
ATOM 1758 C CD1 . ILE A 1 237 ? -62.156 9.855   13.407  1.00 79.30 237 A 1 
ATOM 1759 N N   . GLY A 1 238 ? -65.245 12.750  9.557   1.00 91.16 238 A 1 
ATOM 1760 C CA  . GLY A 1 238 ? -65.710 13.985  8.929   1.00 90.15 238 A 1 
ATOM 1761 C C   . GLY A 1 238 ? -67.175 13.923  8.502   1.00 91.35 238 A 1 
ATOM 1762 O O   . GLY A 1 238 ? -67.934 14.848  8.773   1.00 89.49 238 A 1 
ATOM 1763 N N   . MET A 1 239 ? -67.601 12.816  7.893   1.00 90.68 239 A 1 
ATOM 1764 C CA  . MET A 1 239 ? -68.981 12.637  7.427   1.00 91.03 239 A 1 
ATOM 1765 C C   . MET A 1 239 ? -69.966 12.292  8.552   1.00 91.64 239 A 1 
ATOM 1766 O O   . MET A 1 239 ? -71.090 12.766  8.537   1.00 89.11 239 A 1 
ATOM 1767 C CB  . MET A 1 239 ? -69.026 11.542  6.360   1.00 90.53 239 A 1 
ATOM 1768 C CG  . MET A 1 239 ? -68.292 11.923  5.066   1.00 85.23 239 A 1 
ATOM 1769 S SD  . MET A 1 239 ? -68.268 10.583  3.838   1.00 83.24 239 A 1 
ATOM 1770 C CE  . MET A 1 239 ? -70.029 10.516  3.420   1.00 69.46 239 A 1 
ATOM 1771 N N   . VAL A 1 240 ? -69.575 11.423  9.517   1.00 93.08 240 A 1 
ATOM 1772 C CA  . VAL A 1 240 ? -70.502 10.883  10.529  1.00 93.08 240 A 1 
ATOM 1773 C C   . VAL A 1 240 ? -70.563 11.752  11.785  1.00 93.09 240 A 1 
ATOM 1774 O O   . VAL A 1 240 ? -71.623 11.852  12.395  1.00 90.15 240 A 1 
ATOM 1775 C CB  . VAL A 1 240 ? -70.147 9.426   10.888  1.00 92.68 240 A 1 
ATOM 1776 C CG1 . VAL A 1 240 ? -71.074 8.823   11.956  1.00 86.24 240 A 1 
ATOM 1777 C CG2 . VAL A 1 240 ? -70.228 8.505   9.663   1.00 85.13 240 A 1 
ATOM 1778 N N   . GLN A 1 241 ? -69.441 12.349  12.218  1.00 93.68 241 A 1 
ATOM 1779 C CA  . GLN A 1 241 ? -69.385 13.123  13.463  1.00 93.03 241 A 1 
ATOM 1780 C C   . GLN A 1 241 ? -69.435 14.637  13.240  1.00 93.05 241 A 1 
ATOM 1781 O O   . GLN A 1 241 ? -69.843 15.357  14.147  1.00 89.54 241 A 1 
ATOM 1782 C CB  . GLN A 1 241 ? -68.138 12.774  14.295  1.00 91.41 241 A 1 
ATOM 1783 C CG  . GLN A 1 241 ? -68.065 11.296  14.689  1.00 85.36 241 A 1 
ATOM 1784 C CD  . GLN A 1 241 ? -66.896 10.975  15.623  1.00 86.18 241 A 1 
ATOM 1785 O OE1 . GLN A 1 241 ? -66.170 11.817  16.131  1.00 79.73 241 A 1 
ATOM 1786 N NE2 . GLN A 1 241 ? -66.663 9.713   15.916  1.00 78.15 241 A 1 
ATOM 1787 N N   . HIS A 1 242 ? -69.029 15.117  12.071  1.00 90.11 242 A 1 
ATOM 1788 C CA  . HIS A 1 242 ? -68.944 16.550  11.767  1.00 88.97 242 A 1 
ATOM 1789 C C   . HIS A 1 242 ? -69.849 16.996  10.610  1.00 89.16 242 A 1 
ATOM 1790 O O   . HIS A 1 242 ? -69.741 18.136  10.175  1.00 83.54 242 A 1 
ATOM 1791 C CB  . HIS A 1 242 ? -67.468 16.942  11.564  1.00 88.07 242 A 1 
ATOM 1792 C CG  . HIS A 1 242 ? -66.623 16.727  12.796  1.00 88.41 242 A 1 
ATOM 1793 N ND1 . HIS A 1 242 ? -66.774 17.398  13.995  1.00 74.18 242 A 1 
ATOM 1794 C CD2 . HIS A 1 242 ? -65.600 15.838  12.949  1.00 77.99 242 A 1 
ATOM 1795 C CE1 . HIS A 1 242 ? -65.853 16.929  14.848  1.00 80.01 242 A 1 
ATOM 1796 N NE2 . HIS A 1 242 ? -65.110 15.970  14.253  1.00 82.38 242 A 1 
ATOM 1797 N N   . ASP A 1 243 ? -70.731 16.113  10.121  1.00 90.46 243 A 1 
ATOM 1798 C CA  . ASP A 1 243 ? -71.711 16.384  9.058   1.00 91.00 243 A 1 
ATOM 1799 C C   . ASP A 1 243 ? -71.124 17.065  7.802   1.00 91.07 243 A 1 
ATOM 1800 O O   . ASP A 1 243 ? -71.783 17.851  7.120   1.00 86.45 243 A 1 
ATOM 1801 C CB  . ASP A 1 243 ? -72.946 17.107  9.642   1.00 90.07 243 A 1 
ATOM 1802 C CG  . ASP A 1 243 ? -73.749 16.242  10.625  1.00 84.88 243 A 1 
ATOM 1803 O OD1 . ASP A 1 243 ? -74.053 15.083  10.264  1.00 76.42 243 A 1 
ATOM 1804 O OD2 . ASP A 1 243 ? -74.094 16.756  11.712  1.00 78.59 243 A 1 
ATOM 1805 N N   . LEU A 1 244 ? -69.860 16.788  7.472   1.00 88.63 244 A 1 
ATOM 1806 C CA  . LEU A 1 244 ? -69.216 17.303  6.262   1.00 88.69 244 A 1 
ATOM 1807 C C   . LEU A 1 244 ? -69.731 16.571  5.019   1.00 90.07 244 A 1 
ATOM 1808 O O   . LEU A 1 244 ? -69.900 15.347  5.019   1.00 87.79 244 A 1 
ATOM 1809 C CB  . LEU A 1 244 ? -67.683 17.184  6.363   1.00 87.52 244 A 1 
ATOM 1810 C CG  . LEU A 1 244 ? -67.024 18.056  7.450   1.00 84.69 244 A 1 
ATOM 1811 C CD1 . LEU A 1 244 ? -65.522 17.759  7.498   1.00 75.88 244 A 1 
ATOM 1812 C CD2 . LEU A 1 244 ? -67.190 19.552  7.190   1.00 78.16 244 A 1 
ATOM 1813 N N   . GLU A 1 245 ? -69.909 17.305  3.912   1.00 90.90 245 A 1 
ATOM 1814 C CA  . GLU A 1 245 ? -70.147 16.683  2.612   1.00 90.99 245 A 1 
ATOM 1815 C C   . GLU A 1 245 ? -68.936 15.835  2.203   1.00 90.71 245 A 1 
ATOM 1816 O O   . GLU A 1 245 ? -67.787 16.128  2.551   1.00 87.49 245 A 1 
ATOM 1817 C CB  . GLU A 1 245 ? -70.515 17.753  1.559   1.00 89.99 245 A 1 
ATOM 1818 C CG  . GLU A 1 245 ? -71.072 17.114  0.275   1.00 81.46 245 A 1 
ATOM 1819 C CD  . GLU A 1 245 ? -71.617 18.101  -0.770  1.00 77.74 245 A 1 
ATOM 1820 O OE1 . GLU A 1 245 ? -72.049 17.600  -1.842  1.00 70.48 245 A 1 
ATOM 1821 O OE2 . GLU A 1 245 ? -71.652 19.316  -0.496  1.00 71.48 245 A 1 
ATOM 1822 N N   . PHE A 1 246 ? -69.168 14.757  1.441   1.00 90.17 246 A 1 
ATOM 1823 C CA  . PHE A 1 246 ? -68.098 13.849  1.018   1.00 89.01 246 A 1 
ATOM 1824 C C   . PHE A 1 246 ? -66.952 14.579  0.302   1.00 88.94 246 A 1 
ATOM 1825 O O   . PHE A 1 246 ? -65.792 14.251  0.527   1.00 86.31 246 A 1 
ATOM 1826 C CB  . PHE A 1 246 ? -68.689 12.757  0.111   1.00 88.17 246 A 1 
ATOM 1827 C CG  . PHE A 1 246 ? -67.649 11.796  -0.440  1.00 87.26 246 A 1 
ATOM 1828 C CD1 . PHE A 1 246 ? -67.122 11.981  -1.731  1.00 77.91 246 A 1 
ATOM 1829 C CD2 . PHE A 1 246 ? -67.173 10.742  0.361   1.00 80.40 246 A 1 
ATOM 1830 C CE1 . PHE A 1 246 ? -66.132 11.111  -2.223  1.00 78.11 246 A 1 
ATOM 1831 C CE2 . PHE A 1 246 ? -66.182 9.872   -0.128  1.00 77.97 246 A 1 
ATOM 1832 C CZ  . PHE A 1 246 ? -65.662 10.055  -1.422  1.00 83.50 246 A 1 
ATOM 1833 N N   . ALA A 1 247 ? -67.274 15.572  -0.536  1.00 90.79 247 A 1 
ATOM 1834 C CA  . ALA A 1 247 ? -66.275 16.364  -1.250  1.00 89.51 247 A 1 
ATOM 1835 C C   . ALA A 1 247 ? -65.403 17.196  -0.289  1.00 89.28 247 A 1 
ATOM 1836 O O   . ALA A 1 247 ? -64.178 17.140  -0.385  1.00 87.14 247 A 1 
ATOM 1837 C CB  . ALA A 1 247 ? -67.001 17.243  -2.273  1.00 88.99 247 A 1 
ATOM 1838 N N   . ASP A 1 248 ? -66.017 17.869  0.687   1.00 89.69 248 A 1 
ATOM 1839 C CA  . ASP A 1 248 ? -65.323 18.702  1.678   1.00 88.80 248 A 1 
ATOM 1840 C C   . ASP A 1 248 ? -64.479 17.853  2.639   1.00 89.00 248 A 1 
ATOM 1841 O O   . ASP A 1 248 ? -63.343 18.199  2.974   1.00 86.43 248 A 1 
ATOM 1842 C CB  . ASP A 1 248 ? -66.349 19.495  2.506   1.00 87.71 248 A 1 
ATOM 1843 C CG  . ASP A 1 248 ? -67.124 20.561  1.729   1.00 80.63 248 A 1 
ATOM 1844 O OD1 . ASP A 1 248 ? -66.695 20.917  0.610   1.00 72.41 248 A 1 
ATOM 1845 O OD2 . ASP A 1 248 ? -68.124 21.037  2.309   1.00 73.57 248 A 1 
ATOM 1846 N N   . ALA A 1 249 ? -65.027 16.709  3.073   1.00 89.63 249 A 1 
ATOM 1847 C CA  . ALA A 1 249 ? -64.288 15.763  3.898   1.00 89.26 249 A 1 
ATOM 1848 C C   . ALA A 1 249 ? -63.084 15.190  3.136   1.00 89.54 249 A 1 
ATOM 1849 O O   . ALA A 1 249 ? -61.983 15.115  3.678   1.00 88.12 249 A 1 
ATOM 1850 C CB  . ALA A 1 249 ? -65.246 14.659  4.372   1.00 89.47 249 A 1 
ATOM 1851 N N   . LEU A 1 250 ? -63.280 14.832  1.855   1.00 89.61 250 A 1 
ATOM 1852 C CA  . LEU A 1 250 ? -62.207 14.337  1.001   1.00 88.67 250 A 1 
ATOM 1853 C C   . LEU A 1 250 ? -61.108 15.391  0.841   1.00 89.19 250 A 1 
ATOM 1854 O O   . LEU A 1 250 ? -59.945 15.069  1.051   1.00 87.49 250 A 1 
ATOM 1855 C CB  . LEU A 1 250 ? -62.794 13.903  -0.356  1.00 87.54 250 A 1 
ATOM 1856 C CG  . LEU A 1 250 ? -61.786 13.199  -1.285  1.00 83.31 250 A 1 
ATOM 1857 C CD1 . LEU A 1 250 ? -61.441 11.797  -0.793  1.00 74.62 250 A 1 
ATOM 1858 C CD2 . LEU A 1 250 ? -62.374 13.070  -2.688  1.00 74.36 250 A 1 
ATOM 1859 N N   . GLU A 1 251 ? -61.455 16.632  0.528   1.00 88.91 251 A 1 
ATOM 1860 C CA  . GLU A 1 251 ? -60.488 17.717  0.345   1.00 88.07 251 A 1 
ATOM 1861 C C   . GLU A 1 251 ? -59.646 17.947  1.607   1.00 88.30 251 A 1 
ATOM 1862 O O   . GLU A 1 251 ? -58.409 17.891  1.555   1.00 85.42 251 A 1 
ATOM 1863 C CB  . GLU A 1 251 ? -61.241 18.981  -0.111  1.00 86.03 251 A 1 
ATOM 1864 C CG  . GLU A 1 251 ? -60.289 20.160  -0.324  1.00 75.50 251 A 1 
ATOM 1865 C CD  . GLU A 1 251 ? -60.912 21.376  -1.027  1.00 74.42 251 A 1 
ATOM 1866 O OE1 . GLU A 1 251 ? -60.114 22.301  -1.313  1.00 66.32 251 A 1 
ATOM 1867 O OE2 . GLU A 1 251 ? -62.117 21.363  -1.328  1.00 67.30 251 A 1 
ATOM 1868 N N   . LYS A 1 252 ? -60.290 18.113  2.765   1.00 88.05 252 A 1 
ATOM 1869 C CA  . LYS A 1 252 ? -59.608 18.400  4.037   1.00 88.57 252 A 1 
ATOM 1870 C C   . LYS A 1 252 ? -58.734 17.239  4.517   1.00 89.66 252 A 1 
ATOM 1871 O O   . LYS A 1 252 ? -57.552 17.426  4.799   1.00 87.81 252 A 1 
ATOM 1872 C CB  . LYS A 1 252 ? -60.648 18.766  5.107   1.00 87.39 252 A 1 
ATOM 1873 C CG  . LYS A 1 252 ? -61.308 20.125  4.838   1.00 82.27 252 A 1 
ATOM 1874 C CD  . LYS A 1 252 ? -62.385 20.386  5.894   1.00 80.18 252 A 1 
ATOM 1875 C CE  . LYS A 1 252 ? -63.084 21.722  5.646   1.00 74.57 252 A 1 
ATOM 1876 N NZ  . LYS A 1 252 ? -64.102 21.980  6.694   1.00 66.90 252 A 1 
ATOM 1877 N N   . TYR A 1 253 ? -59.290 16.029  4.594   1.00 88.05 253 A 1 
ATOM 1878 C CA  . TYR A 1 253 ? -58.561 14.882  5.140   1.00 88.38 253 A 1 
ATOM 1879 C C   . TYR A 1 253 ? -57.501 14.345  4.179   1.00 89.18 253 A 1 
ATOM 1880 O O   . TYR A 1 253 ? -56.453 13.890  4.635   1.00 87.27 253 A 1 
ATOM 1881 C CB  . TYR A 1 253 ? -59.537 13.791  5.593   1.00 88.32 253 A 1 
ATOM 1882 C CG  . TYR A 1 253 ? -60.242 14.119  6.901   1.00 88.24 253 A 1 
ATOM 1883 C CD1 . TYR A 1 253 ? -59.566 13.926  8.122   1.00 81.40 253 A 1 
ATOM 1884 C CD2 . TYR A 1 253 ? -61.557 14.616  6.903   1.00 83.06 253 A 1 
ATOM 1885 C CE1 . TYR A 1 253 ? -60.208 14.216  9.342   1.00 81.24 253 A 1 
ATOM 1886 C CE2 . TYR A 1 253 ? -62.205 14.912  8.118   1.00 81.97 253 A 1 
ATOM 1887 C CZ  . TYR A 1 253 ? -61.532 14.705  9.341   1.00 85.96 253 A 1 
ATOM 1888 O OH  . TYR A 1 253 ? -62.157 14.976  10.517  1.00 84.04 253 A 1 
ATOM 1889 N N   . VAL A 1 254 ? -57.714 14.432  2.848   1.00 90.20 254 A 1 
ATOM 1890 C CA  . VAL A 1 254 ? -56.678 14.064  1.872   1.00 89.79 254 A 1 
ATOM 1891 C C   . VAL A 1 254 ? -55.509 15.039  1.931   1.00 90.73 254 A 1 
ATOM 1892 O O   . VAL A 1 254 ? -54.370 14.586  1.969   1.00 89.40 254 A 1 
ATOM 1893 C CB  . VAL A 1 254 ? -57.245 13.934  0.445   1.00 88.62 254 A 1 
ATOM 1894 C CG1 . VAL A 1 254 ? -56.153 13.769  -0.623  1.00 81.29 254 A 1 
ATOM 1895 C CG2 . VAL A 1 254 ? -58.156 12.705  0.341   1.00 81.98 254 A 1 
ATOM 1896 N N   . LEU A 1 255 ? -55.768 16.350  2.011   1.00 88.47 255 A 1 
ATOM 1897 C CA  . LEU A 1 255 ? -54.706 17.352  2.143   1.00 88.96 255 A 1 
ATOM 1898 C C   . LEU A 1 255 ? -53.857 17.102  3.395   1.00 89.77 255 A 1 
ATOM 1899 O O   . LEU A 1 255 ? -52.631 17.007  3.302   1.00 88.25 255 A 1 
ATOM 1900 C CB  . LEU A 1 255 ? -55.334 18.762  2.121   1.00 87.32 255 A 1 
ATOM 1901 C CG  . LEU A 1 255 ? -54.321 19.926  2.217   1.00 82.47 255 A 1 
ATOM 1902 C CD1 . LEU A 1 255 ? -54.889 21.172  1.540   1.00 73.82 255 A 1 
ATOM 1903 C CD2 . LEU A 1 255 ? -53.992 20.329  3.658   1.00 73.57 255 A 1 
ATOM 1904 N N   . LEU A 1 256 ? -54.512 16.939  4.552   1.00 89.36 256 A 1 
ATOM 1905 C CA  . LEU A 1 256 ? -53.823 16.686  5.819   1.00 89.84 256 A 1 
ATOM 1906 C C   . LEU A 1 256 ? -53.051 15.365  5.801   1.00 91.12 256 A 1 
ATOM 1907 O O   . LEU A 1 256 ? -51.914 15.309  6.268   1.00 90.01 256 A 1 
ATOM 1908 C CB  . LEU A 1 256 ? -54.851 16.692  6.961   1.00 89.40 256 A 1 
ATOM 1909 C CG  . LEU A 1 256 ? -55.409 18.086  7.301   1.00 87.60 256 A 1 
ATOM 1910 C CD1 . LEU A 1 256 ? -56.548 17.943  8.305   1.00 81.12 256 A 1 
ATOM 1911 C CD2 . LEU A 1 256 ? -54.335 18.983  7.916   1.00 81.72 256 A 1 
ATOM 1912 N N   . THR A 1 257 ? -53.635 14.317  5.215   1.00 91.63 257 A 1 
ATOM 1913 C CA  . THR A 1 257 ? -52.986 13.001  5.134   1.00 91.35 257 A 1 
ATOM 1914 C C   . THR A 1 257 ? -51.786 13.009  4.190   1.00 92.16 257 A 1 
ATOM 1915 O O   . THR A 1 257 ? -50.755 12.418  4.500   1.00 90.41 257 A 1 
ATOM 1916 C CB  . THR A 1 257 ? -53.982 11.931  4.690   1.00 90.77 257 A 1 
ATOM 1917 O OG1 . THR A 1 257 ? -55.084 11.876  5.563   1.00 81.63 257 A 1 
ATOM 1918 C CG2 . THR A 1 257 ? -53.359 10.542  4.721   1.00 82.18 257 A 1 
ATOM 1919 N N   . ILE A 1 258 ? -51.888 13.686  3.034   1.00 91.28 258 A 1 
ATOM 1920 C CA  . ILE A 1 258 ? -50.759 13.863  2.110   1.00 91.37 258 A 1 
ATOM 1921 C C   . ILE A 1 258 ? -49.645 14.656  2.794   1.00 91.88 258 A 1 
ATOM 1922 O O   . ILE A 1 258 ? -48.485 14.254  2.729   1.00 90.14 258 A 1 
ATOM 1923 C CB  . ILE A 1 258 ? -51.225 14.535  0.793   1.00 90.49 258 A 1 
ATOM 1924 C CG1 . ILE A 1 258 ? -52.071 13.538  -0.035  1.00 85.50 258 A 1 
ATOM 1925 C CG2 . ILE A 1 258 ? -50.033 15.028  -0.049  1.00 85.66 258 A 1 
ATOM 1926 C CD1 . ILE A 1 258 ? -52.735 14.148  -1.280  1.00 79.09 258 A 1 
ATOM 1927 N N   . GLY A 1 259 ? -49.995 15.753  3.465   1.00 91.63 259 A 1 
ATOM 1928 C CA  . GLY A 1 259 ? -49.037 16.572  4.203   1.00 91.10 259 A 1 
ATOM 1929 C C   . GLY A 1 259 ? -48.317 15.793  5.303   1.00 91.91 259 A 1 
ATOM 1930 O O   . GLY A 1 259 ? -47.086 15.772  5.324   1.00 90.54 259 A 1 
ATOM 1931 N N   . ASP A 1 260 ? -49.052 15.081  6.154   1.00 92.28 260 A 1 
ATOM 1932 C CA  . ASP A 1 260 ? -48.506 14.236  7.226   1.00 91.81 260 A 1 
ATOM 1933 C C   . ASP A 1 260 ? -47.577 13.145  6.672   1.00 92.07 260 A 1 
ATOM 1934 O O   . ASP A 1 260 ? -46.438 12.982  7.119   1.00 88.94 260 A 1 
ATOM 1935 C CB  . ASP A 1 260 ? -49.681 13.612  8.004   1.00 90.68 260 A 1 
ATOM 1936 C CG  . ASP A 1 260 ? -49.234 12.784  9.207   1.00 88.51 260 A 1 
ATOM 1937 O OD1 . ASP A 1 260 ? -48.391 13.271  9.984   1.00 81.29 260 A 1 
ATOM 1938 O OD2 . ASP A 1 260 ? -49.776 11.673  9.395   1.00 81.97 260 A 1 
ATOM 1939 N N   . GLY A 1 261 ? -48.034 12.457  5.622   1.00 92.00 261 A 1 
ATOM 1940 C CA  . GLY A 1 261 ? -47.248 11.422  4.962   1.00 91.00 261 A 1 
ATOM 1941 C C   . GLY A 1 261 ? -45.926 11.942  4.390   1.00 91.81 261 A 1 
ATOM 1942 O O   . GLY A 1 261 ? -44.894 11.301  4.569   1.00 89.58 261 A 1 
ATOM 1943 N N   . LEU A 1 262 ? -45.922 13.117  3.752   1.00 91.59 262 A 1 
ATOM 1944 C CA  . LEU A 1 262 ? -44.703 13.709  3.178   1.00 91.09 262 A 1 
ATOM 1945 C C   . LEU A 1 262 ? -43.719 14.187  4.243   1.00 92.03 262 A 1 
ATOM 1946 O O   . LEU A 1 262 ? -42.516 13.955  4.114   1.00 90.25 262 A 1 
ATOM 1947 C CB  . LEU A 1 262 ? -45.081 14.895  2.301   1.00 90.23 262 A 1 
ATOM 1948 C CG  . LEU A 1 262 ? -45.728 14.491  0.978   1.00 84.81 262 A 1 
ATOM 1949 C CD1 . LEU A 1 262 ? -46.384 15.738  0.411   1.00 77.53 262 A 1 
ATOM 1950 C CD2 . LEU A 1 262 ? -44.702 13.948  -0.025  1.00 77.25 262 A 1 
ATOM 1951 N N   . VAL A 1 263 ? -44.225 14.827  5.294   1.00 91.95 263 A 1 
ATOM 1952 C CA  . VAL A 1 263 ? -43.387 15.311  6.397   1.00 91.88 263 A 1 
ATOM 1953 C C   . VAL A 1 263 ? -42.695 14.144  7.103   1.00 92.05 263 A 1 
ATOM 1954 O O   . VAL A 1 263 ? -41.532 14.257  7.491   1.00 90.09 263 A 1 
ATOM 1955 C CB  . VAL A 1 263 ? -44.230 16.154  7.370   1.00 91.18 263 A 1 
ATOM 1956 C CG1 . VAL A 1 263 ? -43.420 16.582  8.593   1.00 82.35 263 A 1 
ATOM 1957 C CG2 . VAL A 1 263 ? -44.712 17.442  6.707   1.00 82.85 263 A 1 
ATOM 1958 N N   . ALA A 1 264 ? -43.358 12.988  7.197   1.00 92.26 264 A 1 
ATOM 1959 C CA  . ALA A 1 264 ? -42.755 11.757  7.696   1.00 90.97 264 A 1 
ATOM 1960 C C   . ALA A 1 264 ? -41.806 11.091  6.680   1.00 91.43 264 A 1 
ATOM 1961 O O   . ALA A 1 264 ? -40.802 10.474  7.054   1.00 88.61 264 A 1 
ATOM 1962 C CB  . ALA A 1 264 ? -43.896 10.818  8.085   1.00 89.83 264 A 1 
ATOM 1963 N N   . GLN A 1 265 ? -42.095 11.207  5.380   1.00 92.43 265 A 1 
ATOM 1964 C CA  . GLN A 1 265 ? -41.369 10.518  4.309   1.00 91.76 265 A 1 
ATOM 1965 C C   . GLN A 1 265 ? -40.013 11.158  3.992   1.00 92.78 265 A 1 
ATOM 1966 O O   . GLN A 1 265 ? -39.066 10.436  3.692   1.00 90.34 265 A 1 
ATOM 1967 C CB  . GLN A 1 265 ? -42.275 10.455  3.076   1.00 90.03 265 A 1 
ATOM 1968 C CG  . GLN A 1 265 ? -41.693 9.595   1.951   1.00 79.69 265 A 1 
ATOM 1969 C CD  . GLN A 1 265 ? -42.673 9.390   0.801   1.00 77.89 265 A 1 
ATOM 1970 O OE1 . GLN A 1 265 ? -43.806 9.822   0.802   1.00 68.49 265 A 1 
ATOM 1971 N NE2 . GLN A 1 265 ? -42.279 8.697   -0.241  1.00 63.51 265 A 1 
ATOM 1972 N N   . ILE A 1 266 ? -39.891 12.484  4.068   1.00 89.78 266 A 1 
ATOM 1973 C CA  . ILE A 1 266 ? -38.633 13.191  3.776   1.00 89.73 266 A 1 
ATOM 1974 C C   . ILE A 1 266 ? -37.505 12.752  4.726   1.00 90.85 266 A 1 
ATOM 1975 O O   . ILE A 1 266 ? -36.469 12.305  4.222   1.00 89.02 266 A 1 
ATOM 1976 C CB  . ILE A 1 266 ? -38.854 14.721  3.710   1.00 88.77 266 A 1 
ATOM 1977 C CG1 . ILE A 1 266 ? -39.647 15.065  2.434   1.00 83.95 266 A 1 
ATOM 1978 C CG2 . ILE A 1 266 ? -37.521 15.489  3.744   1.00 81.76 266 A 1 
ATOM 1979 C CD1 . ILE A 1 266 ? -40.199 16.491  2.434   1.00 73.20 266 A 1 
ATOM 1980 N N   . PRO A 1 267 ? -37.680 12.763  6.061   1.00 91.78 267 A 1 
ATOM 1981 C CA  . PRO A 1 267 ? -36.676 12.209  6.966   1.00 91.26 267 A 1 
ATOM 1982 C C   . PRO A 1 267 ? -36.377 10.735  6.689   1.00 92.02 267 A 1 
ATOM 1983 O O   . PRO A 1 267 ? -35.221 10.321  6.738   1.00 90.44 267 A 1 
ATOM 1984 C CB  . PRO A 1 267 ? -37.237 12.401  8.376   1.00 90.05 267 A 1 
ATOM 1985 C CG  . PRO A 1 267 ? -38.158 13.600  8.226   1.00 87.80 267 A 1 
ATOM 1986 C CD  . PRO A 1 267 ? -38.735 13.398  6.827   1.00 90.55 267 A 1 
ATOM 1987 N N   . SER A 1 268 ? -37.393 9.930   6.349   1.00 91.66 268 A 1 
ATOM 1988 C CA  . SER A 1 268 ? -37.210 8.507   6.027   1.00 90.74 268 A 1 
ATOM 1989 C C   . SER A 1 268 ? -36.297 8.290   4.824   1.00 91.32 268 A 1 
ATOM 1990 O O   . SER A 1 268 ? -35.388 7.461   4.868   1.00 88.60 268 A 1 
ATOM 1991 C CB  . SER A 1 268 ? -38.559 7.841   5.755   1.00 89.61 268 A 1 
ATOM 1992 O OG  . SER A 1 268 ? -38.412 6.434   5.823   1.00 76.31 268 A 1 
ATOM 1993 N N   . LEU A 1 269 ? -36.519 9.061   3.761   1.00 89.75 269 A 1 
ATOM 1994 C CA  . LEU A 1 269 ? -35.711 9.047   2.546   1.00 89.20 269 A 1 
ATOM 1995 C C   . LEU A 1 269 ? -34.258 9.440   2.848   1.00 90.48 269 A 1 
ATOM 1996 O O   . LEU A 1 269 ? -33.332 8.734   2.447   1.00 89.26 269 A 1 
ATOM 1997 C CB  . LEU A 1 269 ? -36.365 10.006  1.533   1.00 88.85 269 A 1 
ATOM 1998 C CG  . LEU A 1 269 ? -35.603 10.153  0.205   1.00 85.51 269 A 1 
ATOM 1999 C CD1 . LEU A 1 269 ? -35.625 8.860   -0.597  1.00 76.20 269 A 1 
ATOM 2000 C CD2 . LEU A 1 269 ? -36.252 11.245  -0.641  1.00 76.36 269 A 1 
ATOM 2001 N N   . LEU A 1 270 ? -34.066 10.528  3.595   1.00 88.85 270 A 1 
ATOM 2002 C CA  . LEU A 1 270 ? -32.748 11.037  3.966   1.00 88.75 270 A 1 
ATOM 2003 C C   . LEU A 1 270 ? -31.977 10.027  4.824   1.00 89.68 270 A 1 
ATOM 2004 O O   . LEU A 1 270 ? -30.851 9.668   4.482   1.00 88.75 270 A 1 
ATOM 2005 C CB  . LEU A 1 270 ? -32.904 12.387  4.685   1.00 88.95 270 A 1 
ATOM 2006 C CG  . LEU A 1 270 ? -33.397 13.553  3.804   1.00 87.62 270 A 1 
ATOM 2007 C CD1 . LEU A 1 270 ? -33.631 14.782  4.683   1.00 80.24 270 A 1 
ATOM 2008 C CD2 . LEU A 1 270 ? -32.395 13.927  2.714   1.00 78.51 270 A 1 
ATOM 2009 N N   . LEU A 1 271 ? -32.583 9.476   5.874   1.00 91.40 271 A 1 
ATOM 2010 C CA  . LEU A 1 271 ? -31.936 8.490   6.740   1.00 90.66 271 A 1 
ATOM 2011 C C   . LEU A 1 271 ? -31.648 7.173   6.013   1.00 90.61 271 A 1 
ATOM 2012 O O   . LEU A 1 271 ? -30.591 6.580   6.213   1.00 88.49 271 A 1 
ATOM 2013 C CB  . LEU A 1 271 ? -32.773 8.218   7.995   1.00 90.24 271 A 1 
ATOM 2014 C CG  . LEU A 1 271 ? -32.494 9.208   9.146   1.00 87.19 271 A 1 
ATOM 2015 C CD1 . LEU A 1 271 ? -33.287 10.501  9.031   1.00 79.83 271 A 1 
ATOM 2016 C CD2 . LEU A 1 271 ? -32.868 8.563   10.469  1.00 78.80 271 A 1 
ATOM 2017 N N   . SER A 1 272 ? -32.558 6.707   5.142   1.00 91.13 272 A 1 
ATOM 2018 C CA  . SER A 1 272 ? -32.324 5.496   4.341   1.00 89.60 272 A 1 
ATOM 2019 C C   . SER A 1 272 ? -31.161 5.690   3.368   1.00 90.08 272 A 1 
ATOM 2020 O O   . SER A 1 272 ? -30.322 4.806   3.212   1.00 87.63 272 A 1 
ATOM 2021 C CB  . SER A 1 272 ? -33.581 5.100   3.560   1.00 89.01 272 A 1 
ATOM 2022 O OG  . SER A 1 272 ? -34.657 4.822   4.431   1.00 78.24 272 A 1 
ATOM 2023 N N   . THR A 1 273 ? -31.064 6.873   2.754   1.00 90.52 273 A 1 
ATOM 2024 C CA  . THR A 1 273 ? -29.950 7.231   1.866   1.00 90.12 273 A 1 
ATOM 2025 C C   . THR A 1 273 ? -28.638 7.330   2.643   1.00 90.68 273 A 1 
ATOM 2026 O O   . THR A 1 273 ? -27.639 6.751   2.224   1.00 88.96 273 A 1 
ATOM 2027 C CB  . THR A 1 273 ? -30.240 8.547   1.132   1.00 90.07 273 A 1 
ATOM 2028 O OG1 . THR A 1 273 ? -31.466 8.457   0.446   1.00 81.39 273 A 1 
ATOM 2029 C CG2 . THR A 1 273 ? -29.175 8.871   0.088   1.00 82.11 273 A 1 
ATOM 2030 N N   . ALA A 1 274 ? -28.643 7.984   3.810   1.00 90.56 274 A 1 
ATOM 2031 C CA  . ALA A 1 274 ? -27.483 8.054   4.698   1.00 89.57 274 A 1 
ATOM 2032 C C   . ALA A 1 274 ? -27.005 6.659   5.122   1.00 89.83 274 A 1 
ATOM 2033 O O   . ALA A 1 274 ? -25.810 6.382   5.096   1.00 88.45 274 A 1 
ATOM 2034 C CB  . ALA A 1 274 ? -27.849 8.899   5.923   1.00 90.11 274 A 1 
ATOM 2035 N N   . THR A 1 275 ? -27.941 5.755   5.438   1.00 91.82 275 A 1 
ATOM 2036 C CA  . THR A 1 275 ? -27.651 4.354   5.776   1.00 90.69 275 A 1 
ATOM 2037 C C   . THR A 1 275 ? -26.950 3.638   4.627   1.00 90.54 275 A 1 
ATOM 2038 O O   . THR A 1 275 ? -25.919 3.000   4.837   1.00 88.16 275 A 1 
ATOM 2039 C CB  . THR A 1 275 ? -28.943 3.605   6.138   1.00 90.13 275 A 1 
ATOM 2040 O OG1 . THR A 1 275 ? -29.575 4.224   7.230   1.00 80.69 275 A 1 
ATOM 2041 C CG2 . THR A 1 275 ? -28.705 2.149   6.527   1.00 81.61 275 A 1 
ATOM 2042 N N   . ALA A 1 276 ? -27.473 3.773   3.401   1.00 90.49 276 A 1 
ATOM 2043 C CA  . ALA A 1 276 ? -26.859 3.167   2.223   1.00 88.98 276 A 1 
ATOM 2044 C C   . ALA A 1 276 ? -25.445 3.714   1.978   1.00 89.24 276 A 1 
ATOM 2045 O O   . ALA A 1 276 ? -24.520 2.933   1.778   1.00 86.96 276 A 1 
ATOM 2046 C CB  . ALA A 1 276 ? -27.780 3.384   1.019   1.00 88.65 276 A 1 
ATOM 2047 N N   . ILE A 1 277 ? -25.254 5.034   2.063   1.00 89.14 277 A 1 
ATOM 2048 C CA  . ILE A 1 277 ? -23.942 5.687   1.910   1.00 88.26 277 A 1 
ATOM 2049 C C   . ILE A 1 277 ? -22.962 5.181   2.970   1.00 87.90 277 A 1 
ATOM 2050 O O   . ILE A 1 277 ? -21.835 4.823   2.642   1.00 85.70 277 A 1 
ATOM 2051 C CB  . ILE A 1 277 ? -24.094 7.226   1.969   1.00 88.41 277 A 1 
ATOM 2052 C CG1 . ILE A 1 277 ? -24.831 7.731   0.705   1.00 85.02 277 A 1 
ATOM 2053 C CG2 . ILE A 1 277 ? -22.733 7.929   2.100   1.00 84.43 277 A 1 
ATOM 2054 C CD1 . ILE A 1 277 ? -25.283 9.195   0.791   1.00 78.03 277 A 1 
ATOM 2055 N N   . MET A 1 278 ? -23.400 5.126   4.233   1.00 88.93 278 A 1 
ATOM 2056 C CA  . MET A 1 278 ? -22.536 4.772   5.361   1.00 88.30 278 A 1 
ATOM 2057 C C   . MET A 1 278 ? -22.046 3.322   5.297   1.00 87.84 278 A 1 
ATOM 2058 O O   . MET A 1 278 ? -20.890 3.041   5.586   1.00 84.32 278 A 1 
ATOM 2059 C CB  . MET A 1 278 ? -23.312 5.041   6.656   1.00 87.16 278 A 1 
ATOM 2060 C CG  . MET A 1 278 ? -22.380 5.093   7.863   1.00 80.51 278 A 1 
ATOM 2061 S SD  . MET A 1 278 ? -21.250 6.499   7.752   1.00 79.64 278 A 1 
ATOM 2062 C CE  . MET A 1 278 ? -20.399 6.287   9.323   1.00 67.61 278 A 1 
ATOM 2063 N N   . VAL A 1 279 ? -22.925 2.403   4.883   1.00 88.36 279 A 1 
ATOM 2064 C CA  . VAL A 1 279 ? -22.623 0.963   4.838   1.00 86.45 279 A 1 
ATOM 2065 C C   . VAL A 1 279 ? -21.864 0.563   3.568   1.00 85.65 279 A 1 
ATOM 2066 O O   . VAL A 1 279 ? -21.097 -0.396  3.585   1.00 80.90 279 A 1 
ATOM 2067 C CB  . VAL A 1 279 ? -23.926 0.168   5.015   1.00 84.91 279 A 1 
ATOM 2068 C CG1 . VAL A 1 279 ? -23.714 -1.336  4.941   1.00 74.86 279 A 1 
ATOM 2069 C CG2 . VAL A 1 279 ? -24.537 0.440   6.393   1.00 76.71 279 A 1 
ATOM 2070 N N   . THR A 1 280 ? -22.040 1.292   2.457   1.00 87.35 280 A 1 
ATOM 2071 C CA  . THR A 1 280 ? -21.293 1.047   1.207   1.00 84.44 280 A 1 
ATOM 2072 C C   . THR A 1 280 ? -19.941 1.749   1.157   1.00 83.13 280 A 1 
ATOM 2073 O O   . THR A 1 280 ? -19.201 1.585   0.189   1.00 79.61 280 A 1 
ATOM 2074 C CB  . THR A 1 280 ? -22.108 1.424   -0.037  1.00 83.74 280 A 1 
ATOM 2075 O OG1 . THR A 1 280 ? -22.525 2.769   -0.002  1.00 77.72 280 A 1 
ATOM 2076 C CG2 . THR A 1 280 ? -23.350 0.545   -0.194  1.00 77.46 280 A 1 
ATOM 2077 N N   . ARG A 1 281 ? -19.601 2.530   2.177   1.00 79.48 281 A 1 
ATOM 2078 C CA  . ARG A 1 281 ? -18.342 3.270   2.231   1.00 75.75 281 A 1 
ATOM 2079 C C   . ARG A 1 281 ? -17.160 2.324   2.413   1.00 73.77 281 A 1 
ATOM 2080 O O   . ARG A 1 281 ? -17.116 1.537   3.354   1.00 68.79 281 A 1 
ATOM 2081 C CB  . ARG A 1 281 ? -18.435 4.326   3.339   1.00 70.91 281 A 1 
ATOM 2082 C CG  . ARG A 1 281 ? -17.223 5.255   3.367   1.00 66.29 281 A 1 
ATOM 2083 C CD  . ARG A 1 281 ? -17.423 6.375   4.393   1.00 70.05 281 A 1 
ATOM 2084 N NE  . ARG A 1 281 ? -18.495 7.314   3.985   1.00 64.00 281 A 1 
ATOM 2085 C CZ  . ARG A 1 281 ? -18.359 8.408   3.265   1.00 60.83 281 A 1 
ATOM 2086 N NH1 . ARG A 1 281 ? -17.214 8.805   2.803   1.00 55.58 281 A 1 
ATOM 2087 N NH2 . ARG A 1 281 ? -19.393 9.142   2.990   1.00 54.11 281 A 1 
ATOM 2088 N N   . VAL A 1 282 ? -16.192 2.435   1.522   1.00 72.30 282 A 1 
ATOM 2089 C CA  . VAL A 1 282 ? -14.897 1.750   1.639   1.00 68.17 282 A 1 
ATOM 2090 C C   . VAL A 1 282 ? -13.977 2.604   2.516   1.00 66.81 282 A 1 
ATOM 2091 O O   . VAL A 1 282 ? -13.977 3.826   2.388   1.00 60.52 282 A 1 
ATOM 2092 C CB  . VAL A 1 282 ? -14.281 1.482   0.247   1.00 62.02 282 A 1 
ATOM 2093 C CG1 . VAL A 1 282 ? -13.007 0.630   0.349   1.00 55.78 282 A 1 
ATOM 2094 C CG2 . VAL A 1 282 ? -15.265 0.740   -0.670  1.00 58.55 282 A 1 
ATOM 2095 N N   . ASN A 1 283 ? -13.199 1.971   3.398   1.00 69.46 283 A 1 
ATOM 2096 C CA  . ASN A 1 283 ? -12.183 2.659   4.199   1.00 67.73 283 A 1 
ATOM 2097 C C   . ASN A 1 283 ? -11.110 3.254   3.274   1.00 66.73 283 A 1 
ATOM 2098 O O   . ASN A 1 283 ? -10.219 2.544   2.805   1.00 61.05 283 A 1 
ATOM 2099 C CB  . ASN A 1 283 ? -11.578 1.681   5.230   1.00 62.11 283 A 1 
ATOM 2100 C CG  . ASN A 1 283 ? -12.490 1.381   6.409   1.00 56.70 283 A 1 
ATOM 2101 O OD1 . ASN A 1 283 ? -13.424 2.098   6.712   1.00 53.42 283 A 1 
ATOM 2102 N ND2 . ASN A 1 283 ? -12.236 0.317   7.132   1.00 52.25 283 A 1 
ATOM 2103 N N   . SER A 1 284 ? -11.217 4.534   2.973   1.00 66.11 284 A 1 
ATOM 2104 C CA  . SER A 1 284 ? -10.263 5.283   2.151   1.00 66.96 284 A 1 
ATOM 2105 C C   . SER A 1 284 ? -9.991  6.648   2.780   1.00 68.79 284 A 1 
ATOM 2106 O O   . SER A 1 284 ? -10.879 7.249   3.380   1.00 63.21 284 A 1 
ATOM 2107 C CB  . SER A 1 284 ? -10.781 5.429   0.717   1.00 60.96 284 A 1 
ATOM 2108 O OG  . SER A 1 284 ? -12.029 6.101   0.696   1.00 55.21 284 A 1 
ATOM 2109 N N   . SER A 1 285 ? -8.766  7.131   2.620   1.00 67.93 285 A 1 
ATOM 2110 C CA  . SER A 1 285 ? -8.319  8.429   3.137   1.00 68.08 285 A 1 
ATOM 2111 C C   . SER A 1 285 ? -8.845  9.634   2.345   1.00 69.81 285 A 1 
ATOM 2112 O O   . SER A 1 285 ? -8.586  10.772  2.719   1.00 64.37 285 A 1 
ATOM 2113 C CB  . SER A 1 285 ? -6.789  8.443   3.175   1.00 62.45 285 A 1 
ATOM 2114 O OG  . SER A 1 285 ? -6.268  7.979   1.940   1.00 57.21 285 A 1 
ATOM 2115 N N   . GLU A 1 286 ? -9.576  9.398   1.254   1.00 64.10 286 A 1 
ATOM 2116 C CA  . GLU A 1 286 ? -10.094 10.451  0.377   1.00 67.37 286 A 1 
ATOM 2117 C C   . GLU A 1 286 ? -11.595 10.703  0.569   1.00 68.36 286 A 1 
ATOM 2118 O O   . GLU A 1 286 ? -12.398 9.781   0.738   1.00 63.23 286 A 1 
ATOM 2119 C CB  . GLU A 1 286 ? -9.822  10.127  -1.094  1.00 63.10 286 A 1 
ATOM 2120 C CG  . GLU A 1 286 ? -8.337  10.160  -1.482  1.00 57.23 286 A 1 
ATOM 2121 C CD  . GLU A 1 286 ? -8.138  10.041  -3.004  1.00 54.53 286 A 1 
ATOM 2122 O OE1 . GLU A 1 286 ? -7.012  10.309  -3.462  1.00 49.69 286 A 1 
ATOM 2123 O OE2 . GLU A 1 286 ? -9.131  9.730   -3.719  1.00 51.01 286 A 1 
ATOM 2124 N N   . ASP A 1 287 ? -11.997 11.972  0.441   1.00 69.99 287 A 1 
ATOM 2125 C CA  . ASP A 1 287 ? -13.399 12.387  0.430   1.00 71.17 287 A 1 
ATOM 2126 C C   . ASP A 1 287 ? -14.170 11.751  -0.737  1.00 72.87 287 A 1 
ATOM 2127 O O   . ASP A 1 287 ? -13.726 11.770  -1.891  1.00 68.91 287 A 1 
ATOM 2128 C CB  . ASP A 1 287 ? -13.504 13.917  0.306   1.00 65.84 287 A 1 
ATOM 2129 C CG  . ASP A 1 287 ? -13.091 14.679  1.562   1.00 60.17 287 A 1 
ATOM 2130 O OD1 . ASP A 1 287 ? -13.440 14.197  2.660   1.00 56.44 287 A 1 
ATOM 2131 O OD2 . ASP A 1 287 ? -12.507 15.770  1.382   1.00 56.94 287 A 1 
ATOM 2132 N N   . MET A 1 288 ? -15.400 11.297  -0.485  1.00 67.66 288 A 1 
ATOM 2133 C CA  . MET A 1 288 ? -16.272 10.675  -1.495  1.00 68.14 288 A 1 
ATOM 2134 C C   . MET A 1 288 ? -16.464 11.555  -2.739  1.00 68.68 288 A 1 
ATOM 2135 O O   . MET A 1 288 ? -16.493 11.052  -3.862  1.00 64.64 288 A 1 
ATOM 2136 C CB  . MET A 1 288 ? -17.631 10.354  -0.845  1.00 65.16 288 A 1 
ATOM 2137 C CG  . MET A 1 288 ? -18.540 9.521   -1.764  1.00 61.24 288 A 1 
ATOM 2138 S SD  . MET A 1 288 ? -20.118 9.018   -1.009  1.00 57.75 288 A 1 
ATOM 2139 C CE  . MET A 1 288 ? -21.004 10.603  -1.024  1.00 49.77 288 A 1 
ATOM 2140 N N   . ASN A 1 289 ? -16.561 12.869  -2.563  1.00 69.39 289 A 1 
ATOM 2141 C CA  . ASN A 1 289 ? -16.713 13.801  -3.680  1.00 68.91 289 A 1 
ATOM 2142 C C   . ASN A 1 289 ? -15.479 13.801  -4.599  1.00 70.42 289 A 1 
ATOM 2143 O O   . ASN A 1 289 ? -15.615 13.771  -5.822  1.00 70.40 289 A 1 
ATOM 2144 C CB  . ASN A 1 289 ? -16.997 15.199  -3.108  1.00 67.62 289 A 1 
ATOM 2145 C CG  . ASN A 1 289 ? -17.432 16.192  -4.175  1.00 62.06 289 A 1 
ATOM 2146 O OD1 . ASN A 1 289 ? -18.044 15.858  -5.174  1.00 57.57 289 A 1 
ATOM 2147 N ND2 . ASN A 1 289 ? -17.158 17.457  -3.982  1.00 56.74 289 A 1 
ATOM 2148 N N   . ARG A 1 290 ? -14.271 13.760  -4.018  1.00 70.89 290 A 1 
ATOM 2149 C CA  . ARG A 1 290 ? -13.020 13.651  -4.783  1.00 71.45 290 A 1 
ATOM 2150 C C   . ARG A 1 290 ? -12.922 12.304  -5.484  1.00 71.82 290 A 1 
ATOM 2151 O O   . ARG A 1 290 ? -12.610 12.293  -6.666  1.00 69.49 290 A 1 
ATOM 2152 C CB  . ARG A 1 290 ? -11.796 13.893  -3.895  1.00 69.89 290 A 1 
ATOM 2153 C CG  . ARG A 1 290 ? -11.631 15.375  -3.538  1.00 64.67 290 A 1 
ATOM 2154 C CD  . ARG A 1 290 ? -10.327 15.569  -2.754  1.00 63.51 290 A 1 
ATOM 2155 N NE  . ARG A 1 290 ? -10.055 16.992  -2.480  1.00 55.42 290 A 1 
ATOM 2156 C CZ  . ARG A 1 290 ? -9.021  17.456  -1.800  1.00 47.98 290 A 1 
ATOM 2157 N NH1 . ARG A 1 290 ? -8.124  16.658  -1.279  1.00 45.20 290 A 1 
ATOM 2158 N NH2 . ARG A 1 290 ? -8.862  18.735  -1.625  1.00 42.33 290 A 1 
ATOM 2159 N N   . GLN A 1 291 ? -13.280 11.212  -4.820  1.00 71.58 291 A 1 
ATOM 2160 C CA  . GLN A 1 291 ? -13.276 9.873   -5.416  1.00 70.88 291 A 1 
ATOM 2161 C C   . GLN A 1 291 ? -14.210 9.764   -6.626  1.00 69.96 291 A 1 
ATOM 2162 O O   . GLN A 1 291 ? -13.816 9.257   -7.674  1.00 69.24 291 A 1 
ATOM 2163 C CB  . GLN A 1 291 ? -13.684 8.823   -4.376  1.00 70.07 291 A 1 
ATOM 2164 C CG  . GLN A 1 291 ? -12.618 8.654   -3.294  1.00 64.84 291 A 1 
ATOM 2165 C CD  . GLN A 1 291 ? -12.950 7.530   -2.334  1.00 64.81 291 A 1 
ATOM 2166 O OE1 . GLN A 1 291 ? -14.089 7.137   -2.132  1.00 59.68 291 A 1 
ATOM 2167 N NE2 . GLN A 1 291 ? -11.947 6.961   -1.713  1.00 57.37 291 A 1 
ATOM 2168 N N   . VAL A 1 292 ? -15.445 10.265  -6.516  1.00 71.03 292 A 1 
ATOM 2169 C CA  . VAL A 1 292 ? -16.399 10.245  -7.637  1.00 70.50 292 A 1 
ATOM 2170 C C   . VAL A 1 292 ? -15.871 11.086  -8.801  1.00 68.96 292 A 1 
ATOM 2171 O O   . VAL A 1 292 ? -15.877 10.633  -9.945  1.00 68.20 292 A 1 
ATOM 2172 C CB  . VAL A 1 292 ? -17.796 10.712  -7.177  1.00 70.57 292 A 1 
ATOM 2173 C CG1 . VAL A 1 292 ? -18.774 10.892  -8.349  1.00 66.13 292 A 1 
ATOM 2174 C CG2 . VAL A 1 292 ? -18.426 9.683   -6.227  1.00 68.54 292 A 1 
ATOM 2175 N N   . LEU A 1 293 ? -15.360 12.283  -8.523  1.00 71.93 293 A 1 
ATOM 2176 C CA  . LEU A 1 293 ? -14.794 13.145  -9.562  1.00 71.40 293 A 1 
ATOM 2177 C C   . LEU A 1 293 ? -13.538 12.528  -10.198 1.00 71.53 293 A 1 
ATOM 2178 O O   . LEU A 1 293 ? -13.433 12.510  -11.425 1.00 69.16 293 A 1 
ATOM 2179 C CB  . LEU A 1 293 ? -14.510 14.540  -8.976  1.00 71.08 293 A 1 
ATOM 2180 C CG  . LEU A 1 293 ? -15.779 15.372  -8.701  1.00 65.55 293 A 1 
ATOM 2181 C CD1 . LEU A 1 293 ? -15.404 16.631  -7.912  1.00 61.60 293 A 1 
ATOM 2182 C CD2 . LEU A 1 293 ? -16.465 15.827  -9.991  1.00 60.74 293 A 1 
ATOM 2183 N N   . SER A 1 294 ? -12.619 11.978  -9.402  1.00 71.98 294 A 1 
ATOM 2184 C CA  . SER A 1 294 ? -11.372 11.389  -9.899  1.00 70.87 294 A 1 
ATOM 2185 C C   . SER A 1 294 ? -11.595 10.067  -10.629 1.00 71.73 294 A 1 
ATOM 2186 O O   . SER A 1 294 ? -10.942 9.816   -11.634 1.00 66.68 294 A 1 
ATOM 2187 C CB  . SER A 1 294 ? -10.354 11.210  -8.764  1.00 67.40 294 A 1 
ATOM 2188 O OG  . SER A 1 294 ? -10.770 10.204  -7.860  1.00 60.44 294 A 1 
ATOM 2189 N N   . GLN A 1 295 ? -12.545 9.226   -10.215 1.00 74.94 295 A 1 
ATOM 2190 C CA  . GLN A 1 295 ? -12.751 7.916   -10.843 1.00 73.72 295 A 1 
ATOM 2191 C C   . GLN A 1 295 ? -13.704 7.967   -12.042 1.00 73.78 295 A 1 
ATOM 2192 O O   . GLN A 1 295 ? -13.459 7.296   -13.048 1.00 72.02 295 A 1 
ATOM 2193 C CB  . GLN A 1 295 ? -13.225 6.898   -9.798  1.00 71.02 295 A 1 
ATOM 2194 C CG  . GLN A 1 295 ? -12.176 6.666   -8.698  1.00 68.18 295 A 1 
ATOM 2195 C CD  . GLN A 1 295 ? -12.645 5.692   -7.622  1.00 68.35 295 A 1 
ATOM 2196 O OE1 . GLN A 1 295 ? -13.623 4.974   -7.758  1.00 61.20 295 A 1 
ATOM 2197 N NE2 . GLN A 1 295 ? -11.948 5.617   -6.511  1.00 58.96 295 A 1 
ATOM 2198 N N   . MET A 1 296 ? -14.783 8.764   -11.982 1.00 71.71 296 A 1 
ATOM 2199 C CA  . MET A 1 296 ? -15.739 8.837   -13.097 1.00 71.67 296 A 1 
ATOM 2200 C C   . MET A 1 296 ? -15.275 9.760   -14.225 1.00 71.05 296 A 1 
ATOM 2201 O O   . MET A 1 296 ? -15.551 9.479   -15.397 1.00 67.97 296 A 1 
ATOM 2202 C CB  . MET A 1 296 ? -17.129 9.274   -12.613 1.00 69.67 296 A 1 
ATOM 2203 C CG  . MET A 1 296 ? -17.791 8.248   -11.686 1.00 66.42 296 A 1 
ATOM 2204 S SD  . MET A 1 296 ? -19.546 8.575   -11.342 1.00 63.17 296 A 1 
ATOM 2205 C CE  . MET A 1 296 ? -20.292 8.215   -12.956 1.00 54.35 296 A 1 
ATOM 2206 N N   . PHE A 1 297 ? -14.585 10.846  -13.893 1.00 71.85 297 A 1 
ATOM 2207 C CA  . PHE A 1 297 ? -14.274 11.899  -14.866 1.00 70.25 297 A 1 
ATOM 2208 C C   . PHE A 1 297 ? -12.794 11.944  -15.280 1.00 70.82 297 A 1 
ATOM 2209 O O   . PHE A 1 297 ? -12.438 12.785  -16.087 1.00 65.97 297 A 1 
ATOM 2210 C CB  . PHE A 1 297 ? -14.813 13.250  -14.365 1.00 68.21 297 A 1 
ATOM 2211 C CG  . PHE A 1 297 ? -16.321 13.291  -14.162 1.00 68.49 297 A 1 
ATOM 2212 C CD1 . PHE A 1 297 ? -17.170 13.603  -15.241 1.00 64.85 297 A 1 
ATOM 2213 C CD2 . PHE A 1 297 ? -16.878 13.012  -12.902 1.00 64.42 297 A 1 
ATOM 2214 C CE1 . PHE A 1 297 ? -18.566 13.641  -15.057 1.00 60.33 297 A 1 
ATOM 2215 C CE2 . PHE A 1 297 ? -18.274 13.045  -12.718 1.00 61.69 297 A 1 
ATOM 2216 C CZ  . PHE A 1 297 ? -19.119 13.362  -13.795 1.00 62.64 297 A 1 
ATOM 2217 N N   . THR A 1 298 ? -11.935 11.044  -14.820 1.00 74.55 298 A 1 
ATOM 2218 C CA  . THR A 1 298 ? -10.501 11.037  -15.205 1.00 74.05 298 A 1 
ATOM 2219 C C   . THR A 1 298 ? -10.230 10.425  -16.581 1.00 75.17 298 A 1 
ATOM 2220 O O   . THR A 1 298 ? -9.221  10.737  -17.204 1.00 69.62 298 A 1 
ATOM 2221 C CB  . THR A 1 298 ? -9.652  10.356  -14.120 1.00 68.80 298 A 1 
ATOM 2222 O OG1 . THR A 1 298 ? -9.732  11.148  -12.969 1.00 61.74 298 A 1 
ATOM 2223 C CG2 . THR A 1 298 ? -8.161  10.240  -14.408 1.00 61.09 298 A 1 
ATOM 2224 N N   . SER A 1 299 ? -11.132 9.561   -17.102 1.00 75.56 299 A 1 
ATOM 2225 C CA  . SER A 1 299 ? -10.915 8.903   -18.396 1.00 76.77 299 A 1 
ATOM 2226 C C   . SER A 1 299 ? -11.372 9.780   -19.573 1.00 79.57 299 A 1 
ATOM 2227 O O   . SER A 1 299 ? -12.576 9.846   -19.857 1.00 76.69 299 A 1 
ATOM 2228 C CB  . SER A 1 299 ? -11.609 7.543   -18.417 1.00 72.69 299 A 1 
ATOM 2229 O OG  . SER A 1 299 ? -11.370 6.897   -19.660 1.00 64.26 299 A 1 
ATOM 2230 N N   . PRO A 1 300 ? -10.446 10.399  -20.347 1.00 76.62 300 A 1 
ATOM 2231 C CA  . PRO A 1 300 ? -10.818 11.214  -21.499 1.00 78.31 300 A 1 
ATOM 2232 C C   . PRO A 1 300 ? -11.499 10.380  -22.588 1.00 81.39 300 A 1 
ATOM 2233 O O   . PRO A 1 300 ? -12.402 10.862  -23.273 1.00 79.86 300 A 1 
ATOM 2234 C CB  . PRO A 1 300 ? -9.508  11.847  -21.986 1.00 75.49 300 A 1 
ATOM 2235 C CG  . PRO A 1 300 ? -8.430  10.862  -21.524 1.00 73.30 300 A 1 
ATOM 2236 C CD  . PRO A 1 300 ? -8.999  10.322  -20.214 1.00 77.36 300 A 1 
ATOM 2237 N N   . LYS A 1 301 ? -11.138 9.087   -22.717 1.00 81.18 301 A 1 
ATOM 2238 C CA  . LYS A 1 301 ? -11.757 8.151   -23.666 1.00 81.64 301 A 1 
ATOM 2239 C C   . LYS A 1 301 ? -13.230 7.905   -23.337 1.00 82.86 301 A 1 
ATOM 2240 O O   . LYS A 1 301 ? -14.066 7.959   -24.236 1.00 81.36 301 A 1 
ATOM 2241 C CB  . LYS A 1 301 ? -10.986 6.818   -23.704 1.00 80.45 301 A 1 
ATOM 2242 C CG  . LYS A 1 301 ? -9.561  6.968   -24.262 1.00 72.29 301 A 1 
ATOM 2243 C CD  . LYS A 1 301 ? -8.835  5.614   -24.302 1.00 70.46 301 A 1 
ATOM 2244 C CE  . LYS A 1 301 ? -7.405  5.802   -24.826 1.00 61.31 301 A 1 
ATOM 2245 N NZ  . LYS A 1 301 ? -6.611  4.541   -24.786 1.00 52.49 301 A 1 
ATOM 2246 N N   . ALA A 1 302 ? -13.562 7.673   -22.064 1.00 79.58 302 A 1 
ATOM 2247 C CA  . ALA A 1 302 ? -14.942 7.456   -21.632 1.00 79.35 302 A 1 
ATOM 2248 C C   . ALA A 1 302 ? -15.808 8.703   -21.871 1.00 81.87 302 A 1 
ATOM 2249 O O   . ALA A 1 302 ? -16.906 8.591   -22.413 1.00 79.55 302 A 1 
ATOM 2250 C CB  . ALA A 1 302 ? -14.942 7.029   -20.158 1.00 77.17 302 A 1 
ATOM 2251 N N   . MET A 1 303 ? -15.292 9.889   -21.555 1.00 76.48 303 A 1 
ATOM 2252 C CA  . MET A 1 303 ? -15.986 11.157  -21.788 1.00 78.01 303 A 1 
ATOM 2253 C C   . MET A 1 303 ? -16.184 11.449  -23.281 1.00 80.63 303 A 1 
ATOM 2254 O O   . MET A 1 303 ? -17.266 11.866  -23.685 1.00 79.81 303 A 1 
ATOM 2255 C CB  . MET A 1 303 ? -15.210 12.301  -21.123 1.00 76.45 303 A 1 
ATOM 2256 C CG  . MET A 1 303 ? -15.261 12.250  -19.588 1.00 73.56 303 A 1 
ATOM 2257 S SD  . MET A 1 303 ? -16.924 12.454  -18.879 1.00 70.31 303 A 1 
ATOM 2258 C CE  . MET A 1 303 ? -17.333 10.741  -18.470 1.00 58.82 303 A 1 
ATOM 2259 N N   . ALA A 1 304 ? -15.183 11.175  -24.122 1.00 81.30 304 A 1 
ATOM 2260 C CA  . ALA A 1 304 ? -15.293 11.346  -25.570 1.00 81.53 304 A 1 
ATOM 2261 C C   . ALA A 1 304 ? -16.351 10.414  -26.183 1.00 84.25 304 A 1 
ATOM 2262 O O   . ALA A 1 304 ? -17.170 10.852  -26.991 1.00 84.43 304 A 1 
ATOM 2263 C CB  . ALA A 1 304 ? -13.913 11.120  -26.193 1.00 81.10 304 A 1 
ATOM 2264 N N   . VAL A 1 305 ? -16.382 9.136   -25.772 1.00 84.92 305 A 1 
ATOM 2265 C CA  . VAL A 1 305 ? -17.390 8.163   -26.227 1.00 85.02 305 A 1 
ATOM 2266 C C   . VAL A 1 305 ? -18.789 8.569   -25.757 1.00 86.69 305 A 1 
ATOM 2267 O O   . VAL A 1 305 ? -19.720 8.567   -26.559 1.00 86.17 305 A 1 
ATOM 2268 C CB  . VAL A 1 305 ? -17.029 6.738   -25.763 1.00 84.31 305 A 1 
ATOM 2269 C CG1 . VAL A 1 305 ? -18.144 5.723   -26.055 1.00 78.96 305 A 1 
ATOM 2270 C CG2 . VAL A 1 305 ? -15.772 6.239   -26.491 1.00 78.15 305 A 1 
ATOM 2271 N N   . ALA A 1 306 ? -18.947 8.971   -24.498 1.00 79.79 306 A 1 
ATOM 2272 C CA  . ALA A 1 306 ? -20.220 9.466   -23.977 1.00 77.47 306 A 1 
ATOM 2273 C C   . ALA A 1 306 ? -20.702 10.708  -24.747 1.00 79.30 306 A 1 
ATOM 2274 O O   . ALA A 1 306 ? -21.857 10.765  -25.163 1.00 78.05 306 A 1 
ATOM 2275 C CB  . ALA A 1 306 ? -20.062 9.748   -22.480 1.00 77.41 306 A 1 
ATOM 2276 N N   . GLY A 1 307 ? -19.812 11.658  -25.012 1.00 78.02 307 A 1 
ATOM 2277 C CA  . GLY A 1 307 ? -20.101 12.838  -25.823 1.00 75.94 307 A 1 
ATOM 2278 C C   . GLY A 1 307 ? -20.529 12.490  -27.250 1.00 78.58 307 A 1 
ATOM 2279 O O   . GLY A 1 307 ? -21.517 13.030  -27.740 1.00 78.75 307 A 1 
ATOM 2280 N N   . ALA A 1 308 ? -19.859 11.528  -27.900 1.00 86.93 308 A 1 
ATOM 2281 C CA  . ALA A 1 308 ? -20.224 11.059  -29.236 1.00 86.46 308 A 1 
ATOM 2282 C C   . ALA A 1 308 ? -21.614 10.401  -29.264 1.00 88.03 308 A 1 
ATOM 2283 O O   . ALA A 1 308 ? -22.417 10.702  -30.146 1.00 86.60 308 A 1 
ATOM 2284 C CB  . ALA A 1 308 ? -19.132 10.105  -29.738 1.00 86.61 308 A 1 
ATOM 2285 N N   . ILE A 1 309 ? -21.936 9.548   -28.282 1.00 83.19 309 A 1 
ATOM 2286 C CA  . ILE A 1 309 ? -23.256 8.907   -28.165 1.00 81.20 309 A 1 
ATOM 2287 C C   . ILE A 1 309 ? -24.350 9.961   -27.958 1.00 82.26 309 A 1 
ATOM 2288 O O   . ILE A 1 309 ? -25.371 9.933   -28.646 1.00 81.52 309 A 1 
ATOM 2289 C CB  . ILE A 1 309 ? -23.249 7.850   -27.033 1.00 82.02 309 A 1 
ATOM 2290 C CG1 . ILE A 1 309 ? -22.348 6.655   -27.424 1.00 80.11 309 A 1 
ATOM 2291 C CG2 . ILE A 1 309 ? -24.676 7.347   -26.726 1.00 76.96 309 A 1 
ATOM 2292 C CD1 . ILE A 1 309 ? -22.036 5.706   -26.259 1.00 71.22 309 A 1 
ATOM 2293 N N   . LEU A 1 310 ? -24.139 10.911  -27.053 1.00 80.92 310 A 1 
ATOM 2294 C CA  . LEU A 1 310 ? -25.080 12.005  -26.794 1.00 78.12 310 A 1 
ATOM 2295 C C   . LEU A 1 310 ? -25.270 12.891  -28.031 1.00 79.44 310 A 1 
ATOM 2296 O O   . LEU A 1 310 ? -26.390 13.301  -28.323 1.00 79.29 310 A 1 
ATOM 2297 C CB  . LEU A 1 310 ? -24.573 12.847  -25.611 1.00 77.73 310 A 1 
ATOM 2298 C CG  . LEU A 1 310 ? -24.689 12.166  -24.234 1.00 76.86 310 A 1 
ATOM 2299 C CD1 . LEU A 1 310 ? -23.960 13.019  -23.193 1.00 70.99 310 A 1 
ATOM 2300 C CD2 . LEU A 1 310 ? -26.145 12.013  -23.789 1.00 71.09 310 A 1 
ATOM 2301 N N   . PHE A 1 311 ? -24.213 13.147  -28.792 1.00 87.84 311 A 1 
ATOM 2302 C CA  . PHE A 1 311 ? -24.292 13.909  -30.037 1.00 85.94 311 A 1 
ATOM 2303 C C   . PHE A 1 311 ? -25.132 13.185  -31.094 1.00 86.58 311 A 1 
ATOM 2304 O O   . PHE A 1 311 ? -26.032 13.786  -31.679 1.00 83.62 311 A 1 
ATOM 2305 C CB  . PHE A 1 311 ? -22.878 14.191  -30.547 1.00 85.72 311 A 1 
ATOM 2306 C CG  . PHE A 1 311 ? -22.855 15.090  -31.762 1.00 84.60 311 A 1 
ATOM 2307 C CD1 . PHE A 1 311 ? -22.630 14.550  -33.042 1.00 73.92 311 A 1 
ATOM 2308 C CD2 . PHE A 1 311 ? -23.074 16.471  -31.612 1.00 74.83 311 A 1 
ATOM 2309 C CE1 . PHE A 1 311 ? -22.615 15.394  -34.164 1.00 73.58 311 A 1 
ATOM 2310 C CE2 . PHE A 1 311 ? -23.064 17.313  -32.734 1.00 74.49 311 A 1 
ATOM 2311 C CZ  . PHE A 1 311 ? -22.832 16.775  -34.012 1.00 80.87 311 A 1 
ATOM 2312 N N   . VAL A 1 312 ? -24.904 11.876  -31.299 1.00 87.84 312 A 1 
ATOM 2313 C CA  . VAL A 1 312 ? -25.706 11.048  -32.215 1.00 85.34 312 A 1 
ATOM 2314 C C   . VAL A 1 312 ? -27.172 11.024  -31.782 1.00 85.02 312 A 1 
ATOM 2315 O O   . VAL A 1 312 ? -28.050 11.232  -32.616 1.00 83.46 312 A 1 
ATOM 2316 C CB  . VAL A 1 312 ? -25.125 9.623   -32.317 1.00 86.62 312 A 1 
ATOM 2317 C CG1 . VAL A 1 312 ? -26.036 8.666   -33.098 1.00 82.13 312 A 1 
ATOM 2318 C CG2 . VAL A 1 312 ? -23.774 9.643   -33.046 1.00 81.15 312 A 1 
ATOM 2319 N N   . MET A 1 313 ? -27.458 10.838  -30.490 1.00 83.21 313 A 1 
ATOM 2320 C CA  . MET A 1 313 ? -28.823 10.916  -29.961 1.00 77.97 313 A 1 
ATOM 2321 C C   . MET A 1 313 ? -29.450 12.299  -30.180 1.00 77.25 313 A 1 
ATOM 2322 O O   . MET A 1 313 ? -30.623 12.388  -30.520 1.00 74.18 313 A 1 
ATOM 2323 C CB  . MET A 1 313 ? -28.840 10.575  -28.465 1.00 77.18 313 A 1 
ATOM 2324 C CG  . MET A 1 313 ? -28.793 9.063   -28.228 1.00 75.79 313 A 1 
ATOM 2325 S SD  . MET A 1 313 ? -29.134 8.606   -26.505 1.00 69.65 313 A 1 
ATOM 2326 C CE  . MET A 1 313 ? -30.044 7.060   -26.766 1.00 61.42 313 A 1 
ATOM 2327 N N   . GLY A 1 314 ? -28.671 13.365  -30.042 1.00 82.37 314 A 1 
ATOM 2328 C CA  . GLY A 1 314 ? -29.126 14.738  -30.260 1.00 77.49 314 A 1 
ATOM 2329 C C   . GLY A 1 314 ? -29.520 15.055  -31.705 1.00 79.42 314 A 1 
ATOM 2330 O O   . GLY A 1 314 ? -30.255 16.010  -31.923 1.00 76.44 314 A 1 
ATOM 2331 N N   . ILE A 1 315 ? -29.074 14.273  -32.696 1.00 90.45 315 A 1 
ATOM 2332 C CA  . ILE A 1 315 ? -29.422 14.451  -34.119 1.00 88.88 315 A 1 
ATOM 2333 C C   . ILE A 1 315 ? -30.715 13.699  -34.491 1.00 88.86 315 A 1 
ATOM 2334 O O   . ILE A 1 315 ? -31.332 13.997  -35.512 1.00 84.58 315 A 1 
ATOM 2335 C CB  . ILE A 1 315 ? -28.207 14.063  -34.998 1.00 87.35 315 A 1 
ATOM 2336 C CG1 . ILE A 1 315 ? -27.032 15.033  -34.736 1.00 79.93 315 A 1 
ATOM 2337 C CG2 . ILE A 1 315 ? -28.533 14.079  -36.504 1.00 74.82 315 A 1 
ATOM 2338 C CD1 . ILE A 1 315 ? -25.696 14.557  -35.324 1.00 69.90 315 A 1 
ATOM 2339 N N   . ILE A 1 316 ? -31.173 12.736  -33.681 1.00 83.74 316 A 1 
ATOM 2340 C CA  . ILE A 1 316 ? -32.378 11.946  -33.969 1.00 81.43 316 A 1 
ATOM 2341 C C   . ILE A 1 316 ? -33.618 12.863  -33.955 1.00 80.65 316 A 1 
ATOM 2342 O O   . ILE A 1 316 ? -33.877 13.532  -32.949 1.00 78.50 316 A 1 
ATOM 2343 C CB  . ILE A 1 316 ? -32.519 10.753  -32.994 1.00 81.12 316 A 1 
ATOM 2344 C CG1 . ILE A 1 316 ? -31.317 9.792   -33.142 1.00 77.60 316 A 1 
ATOM 2345 C CG2 . ILE A 1 316 ? -33.836 9.991   -33.240 1.00 75.00 316 A 1 
ATOM 2346 C CD1 . ILE A 1 316 ? -31.276 8.655   -32.110 1.00 69.11 316 A 1 
ATOM 2347 N N   . PRO A 1 317 ? -34.438 12.875  -35.040 1.00 85.13 317 A 1 
ATOM 2348 C CA  . PRO A 1 317 ? -35.665 13.661  -35.081 1.00 83.12 317 A 1 
ATOM 2349 C C   . PRO A 1 317 ? -36.628 13.280  -33.950 1.00 81.81 317 A 1 
ATOM 2350 O O   . PRO A 1 317 ? -36.898 12.100  -33.727 1.00 74.87 317 A 1 
ATOM 2351 C CB  . PRO A 1 317 ? -36.285 13.394  -36.461 1.00 81.91 317 A 1 
ATOM 2352 C CG  . PRO A 1 317 ? -35.101 12.946  -37.311 1.00 81.99 317 A 1 
ATOM 2353 C CD  . PRO A 1 317 ? -34.209 12.221  -36.311 1.00 84.62 317 A 1 
ATOM 2354 N N   . GLY A 1 318 ? -37.162 14.284  -33.251 1.00 80.31 318 A 1 
ATOM 2355 C CA  . GLY A 1 318 ? -38.073 14.094  -32.115 1.00 79.70 318 A 1 
ATOM 2356 C C   . GLY A 1 318 ? -37.399 14.095  -30.739 1.00 80.92 318 A 1 
ATOM 2357 O O   . GLY A 1 318 ? -38.096 14.193  -29.731 1.00 73.89 318 A 1 
ATOM 2358 N N   . MET A 1 319 ? -36.071 14.043  -30.669 1.00 77.09 319 A 1 
ATOM 2359 C CA  . MET A 1 319 ? -35.330 14.236  -29.419 1.00 76.56 319 A 1 
ATOM 2360 C C   . MET A 1 319 ? -35.114 15.730  -29.114 1.00 77.97 319 A 1 
ATOM 2361 O O   . MET A 1 319 ? -34.996 16.542  -30.034 1.00 72.57 319 A 1 
ATOM 2362 C CB  . MET A 1 319 ? -33.987 13.493  -29.475 1.00 73.69 319 A 1 
ATOM 2363 C CG  . MET A 1 319 ? -34.138 11.972  -29.350 1.00 72.07 319 A 1 
ATOM 2364 S SD  . MET A 1 319 ? -34.692 11.415  -27.706 1.00 67.90 319 A 1 
ATOM 2365 C CE  . MET A 1 319 ? -34.230 9.662   -27.801 1.00 58.95 319 A 1 
ATOM 2366 N N   . PRO A 1 320 ? -35.018 16.118  -27.840 1.00 82.04 320 A 1 
ATOM 2367 C CA  . PRO A 1 320 ? -34.685 17.490  -27.470 1.00 80.85 320 A 1 
ATOM 2368 C C   . PRO A 1 320 ? -33.221 17.811  -27.822 1.00 82.65 320 A 1 
ATOM 2369 O O   . PRO A 1 320 ? -32.297 17.525  -27.059 1.00 78.06 320 A 1 
ATOM 2370 C CB  . PRO A 1 320 ? -34.998 17.580  -25.967 1.00 78.65 320 A 1 
ATOM 2371 C CG  . PRO A 1 320 ? -34.813 16.149  -25.470 1.00 76.61 320 A 1 
ATOM 2372 C CD  . PRO A 1 320 ? -35.245 15.303  -26.665 1.00 78.35 320 A 1 
ATOM 2373 N N   . HIS A 1 321 ? -33.004 18.416  -28.988 1.00 87.00 321 A 1 
ATOM 2374 C CA  . HIS A 1 321 ? -31.673 18.690  -29.543 1.00 86.74 321 A 1 
ATOM 2375 C C   . HIS A 1 321 ? -30.780 19.515  -28.604 1.00 88.83 321 A 1 
ATOM 2376 O O   . HIS A 1 321 ? -29.606 19.196  -28.433 1.00 85.89 321 A 1 
ATOM 2377 C CB  . HIS A 1 321 ? -31.816 19.407  -30.898 1.00 83.80 321 A 1 
ATOM 2378 C CG  . HIS A 1 321 ? -32.633 18.643  -31.911 1.00 81.78 321 A 1 
ATOM 2379 N ND1 . HIS A 1 321 ? -32.354 17.380  -32.383 1.00 69.03 321 A 1 
ATOM 2380 C CD2 . HIS A 1 321 ? -33.785 19.055  -32.521 1.00 69.91 321 A 1 
ATOM 2381 C CE1 . HIS A 1 321 ? -33.319 17.040  -33.250 1.00 69.72 321 A 1 
ATOM 2382 N NE2 . HIS A 1 321 ? -34.216 18.032  -33.370 1.00 71.58 321 A 1 
ATOM 2383 N N   . VAL A 1 322 ? -31.330 20.548  -27.983 1.00 86.71 322 A 1 
ATOM 2384 C CA  . VAL A 1 322 ? -30.553 21.486  -27.154 1.00 87.76 322 A 1 
ATOM 2385 C C   . VAL A 1 322 ? -29.918 20.805  -25.925 1.00 88.73 322 A 1 
ATOM 2386 O O   . VAL A 1 322 ? -28.705 20.938  -25.766 1.00 86.02 322 A 1 
ATOM 2387 C CB  . VAL A 1 322 ? -31.385 22.733  -26.780 1.00 87.02 322 A 1 
ATOM 2388 C CG1 . VAL A 1 322 ? -30.601 23.704  -25.891 1.00 81.34 322 A 1 
ATOM 2389 C CG2 . VAL A 1 322 ? -31.833 23.498  -28.036 1.00 79.13 322 A 1 
ATOM 2390 N N   . PRO A 1 323 ? -30.643 20.022  -25.094 1.00 84.21 323 A 1 
ATOM 2391 C CA  . PRO A 1 323 ? -30.029 19.297  -23.982 1.00 82.80 323 A 1 
ATOM 2392 C C   . PRO A 1 323 ? -28.981 18.267  -24.418 1.00 83.75 323 A 1 
ATOM 2393 O O   . PRO A 1 323 ? -27.893 18.221  -23.850 1.00 81.18 323 A 1 
ATOM 2394 C CB  . PRO A 1 323 ? -31.183 18.616  -23.238 1.00 81.80 323 A 1 
ATOM 2395 C CG  . PRO A 1 323 ? -32.380 19.502  -23.556 1.00 79.77 323 A 1 
ATOM 2396 C CD  . PRO A 1 323 ? -32.092 19.960  -24.983 1.00 82.39 323 A 1 
ATOM 2397 N N   . PHE A 1 324 ? -29.270 17.445  -25.433 1.00 81.97 324 A 1 
ATOM 2398 C CA  . PHE A 1 324 ? -28.359 16.380  -25.864 1.00 81.93 324 A 1 
ATOM 2399 C C   . PHE A 1 324 ? -27.078 16.926  -26.504 1.00 84.56 324 A 1 
ATOM 2400 O O   . PHE A 1 324 ? -25.981 16.498  -26.144 1.00 83.35 324 A 1 
ATOM 2401 C CB  . PHE A 1 324 ? -29.081 15.420  -26.818 1.00 79.11 324 A 1 
ATOM 2402 C CG  . PHE A 1 324 ? -29.888 14.348  -26.116 1.00 79.32 324 A 1 
ATOM 2403 C CD1 . PHE A 1 324 ? -29.252 13.176  -25.673 1.00 72.66 324 A 1 
ATOM 2404 C CD2 . PHE A 1 324 ? -31.269 14.505  -25.912 1.00 73.31 324 A 1 
ATOM 2405 C CE1 . PHE A 1 324 ? -29.996 12.168  -25.030 1.00 70.17 324 A 1 
ATOM 2406 C CE2 . PHE A 1 324 ? -32.013 13.502  -25.267 1.00 72.00 324 A 1 
ATOM 2407 C CZ  . PHE A 1 324 ? -31.377 12.330  -24.827 1.00 75.76 324 A 1 
ATOM 2408 N N   . VAL A 1 325 ? -27.200 17.890  -27.420 1.00 88.28 325 A 1 
ATOM 2409 C CA  . VAL A 1 325 ? -26.031 18.527  -28.045 1.00 87.61 325 A 1 
ATOM 2410 C C   . VAL A 1 325 ? -25.262 19.359  -27.020 1.00 89.21 325 A 1 
ATOM 2411 O O   . VAL A 1 325 ? -24.035 19.316  -27.003 1.00 88.36 325 A 1 
ATOM 2412 C CB  . VAL A 1 325 ? -26.438 19.368  -29.270 1.00 86.87 325 A 1 
ATOM 2413 C CG1 . VAL A 1 325 ? -25.242 20.094  -29.898 1.00 80.18 325 A 1 
ATOM 2414 C CG2 . VAL A 1 325 ? -27.052 18.482  -30.367 1.00 78.45 325 A 1 
ATOM 2415 N N   . GLY A 1 326 ? -25.956 20.052  -26.118 1.00 85.64 326 A 1 
ATOM 2416 C CA  . GLY A 1 326 ? -25.323 20.790  -25.023 1.00 83.41 326 A 1 
ATOM 2417 C C   . GLY A 1 326 ? -24.475 19.886  -24.126 1.00 84.88 326 A 1 
ATOM 2418 O O   . GLY A 1 326 ? -23.296 20.167  -23.907 1.00 83.41 326 A 1 
ATOM 2419 N N   . LEU A 1 327 ? -25.026 18.755  -23.673 1.00 84.92 327 A 1 
ATOM 2420 C CA  . LEU A 1 327 ? -24.289 17.768  -22.878 1.00 82.23 327 A 1 
ATOM 2421 C C   . LEU A 1 327 ? -23.150 17.114  -23.670 1.00 83.56 327 A 1 
ATOM 2422 O O   . LEU A 1 327 ? -22.074 16.903  -23.116 1.00 82.70 327 A 1 
ATOM 2423 C CB  . LEU A 1 327 ? -25.263 16.699  -22.351 1.00 81.59 327 A 1 
ATOM 2424 C CG  . LEU A 1 327 ? -26.161 17.175  -21.196 1.00 78.62 327 A 1 
ATOM 2425 C CD1 . LEU A 1 327 ? -27.239 16.125  -20.919 1.00 71.35 327 A 1 
ATOM 2426 C CD2 . LEU A 1 327 ? -25.369 17.385  -19.903 1.00 71.01 327 A 1 
ATOM 2427 N N   . ALA A 1 328 ? -23.342 16.839  -24.966 1.00 84.07 328 A 1 
ATOM 2428 C CA  . ALA A 1 328 ? -22.287 16.313  -25.830 1.00 81.79 328 A 1 
ATOM 2429 C C   . ALA A 1 328 ? -21.089 17.268  -25.930 1.00 83.69 328 A 1 
ATOM 2430 O O   . ALA A 1 328 ? -19.942 16.833  -25.827 1.00 83.25 328 A 1 
ATOM 2431 C CB  . ALA A 1 328 ? -22.881 16.030  -27.214 1.00 82.75 328 A 1 
ATOM 2432 N N   . VAL A 1 329 ? -21.345 18.569  -26.076 1.00 90.34 329 A 1 
ATOM 2433 C CA  . VAL A 1 329 ? -20.300 19.602  -26.095 1.00 88.99 329 A 1 
ATOM 2434 C C   . VAL A 1 329 ? -19.581 19.677  -24.752 1.00 89.09 329 A 1 
ATOM 2435 O O   . VAL A 1 329 ? -18.354 19.734  -24.732 1.00 88.07 329 A 1 
ATOM 2436 C CB  . VAL A 1 329 ? -20.889 20.969  -26.497 1.00 89.58 329 A 1 
ATOM 2437 C CG1 . VAL A 1 329 ? -19.890 22.121  -26.329 1.00 82.93 329 A 1 
ATOM 2438 C CG2 . VAL A 1 329 ? -21.310 20.963  -27.976 1.00 82.15 329 A 1 
ATOM 2439 N N   . VAL A 1 330 ? -20.306 19.611  -23.636 1.00 88.71 330 A 1 
ATOM 2440 C CA  . VAL A 1 330 ? -19.698 19.596  -22.294 1.00 85.60 330 A 1 
ATOM 2441 C C   . VAL A 1 330 ? -18.809 18.363  -22.106 1.00 85.62 330 A 1 
ATOM 2442 O O   . VAL A 1 330 ? -17.662 18.505  -21.688 1.00 84.59 330 A 1 
ATOM 2443 C CB  . VAL A 1 330 ? -20.774 19.687  -21.195 1.00 85.60 330 A 1 
ATOM 2444 C CG1 . VAL A 1 330 ? -20.197 19.483  -19.788 1.00 80.68 330 A 1 
ATOM 2445 C CG2 . VAL A 1 330 ? -21.446 21.067  -21.203 1.00 80.15 330 A 1 
ATOM 2446 N N   . CYS A 1 331 ? -19.284 17.165  -22.468 1.00 84.30 331 A 1 
ATOM 2447 C CA  . CYS A 1 331 ? -18.483 15.941  -22.397 1.00 81.33 331 A 1 
ATOM 2448 C C   . CYS A 1 331 ? -17.252 16.001  -23.314 1.00 81.70 331 A 1 
ATOM 2449 O O   . CYS A 1 331 ? -16.161 15.609  -22.902 1.00 80.31 331 A 1 
ATOM 2450 C CB  . CYS A 1 331 ? -19.359 14.734  -22.755 1.00 79.98 331 A 1 
ATOM 2451 S SG  . CYS A 1 331 ? -20.545 14.381  -21.421 1.00 75.40 331 A 1 
ATOM 2452 N N   . GLY A 1 332 ? -17.397 16.512  -24.538 1.00 85.12 332 A 1 
ATOM 2453 C CA  . GLY A 1 332 ? -16.285 16.698  -25.473 1.00 82.07 332 A 1 
ATOM 2454 C C   . GLY A 1 332 ? -15.249 17.706  -24.968 1.00 83.61 332 A 1 
ATOM 2455 O O   . GLY A 1 332 ? -14.047 17.448  -25.049 1.00 82.68 332 A 1 
ATOM 2456 N N   . PHE A 1 333 ? -15.703 18.811  -24.386 1.00 87.03 333 A 1 
ATOM 2457 C CA  . PHE A 1 333 ? -14.828 19.810  -23.776 1.00 84.36 333 A 1 
ATOM 2458 C C   . PHE A 1 333 ? -14.074 19.242  -22.567 1.00 84.40 333 A 1 
ATOM 2459 O O   . PHE A 1 333 ? -12.862 19.414  -22.473 1.00 82.87 333 A 1 
ATOM 2460 C CB  . PHE A 1 333 ? -15.652 21.044  -23.383 1.00 84.16 333 A 1 
ATOM 2461 C CG  . PHE A 1 333 ? -14.813 22.139  -22.756 1.00 79.93 333 A 1 
ATOM 2462 C CD1 . PHE A 1 333 ? -14.740 22.270  -21.356 1.00 71.92 333 A 1 
ATOM 2463 C CD2 . PHE A 1 333 ? -14.066 23.002  -23.577 1.00 71.65 333 A 1 
ATOM 2464 C CE1 . PHE A 1 333 ? -13.927 23.262  -20.782 1.00 67.34 333 A 1 
ATOM 2465 C CE2 . PHE A 1 333 ? -13.250 23.995  -23.003 1.00 67.62 333 A 1 
ATOM 2466 C CZ  . PHE A 1 333 ? -13.181 24.125  -21.605 1.00 70.64 333 A 1 
ATOM 2467 N N   . LEU A 1 334 ? -14.763 18.512  -21.681 1.00 84.99 334 A 1 
ATOM 2468 C CA  . LEU A 1 334 ? -14.131 17.833  -20.549 1.00 81.09 334 A 1 
ATOM 2469 C C   . LEU A 1 334 ? -13.104 16.798  -21.018 1.00 80.31 334 A 1 
ATOM 2470 O O   . LEU A 1 334 ? -11.984 16.794  -20.517 1.00 78.80 334 A 1 
ATOM 2471 C CB  . LEU A 1 334 ? -15.208 17.174  -19.668 1.00 81.04 334 A 1 
ATOM 2472 C CG  . LEU A 1 334 ? -15.991 18.161  -18.783 1.00 76.64 334 A 1 
ATOM 2473 C CD1 . LEU A 1 334 ? -17.185 17.449  -18.145 1.00 70.26 334 A 1 
ATOM 2474 C CD2 . LEU A 1 334 ? -15.129 18.732  -17.656 1.00 69.51 334 A 1 
ATOM 2475 N N   . ALA A 1 335 ? -13.440 15.969  -22.021 1.00 82.09 335 A 1 
ATOM 2476 C CA  . ALA A 1 335 ? -12.509 15.001  -22.598 1.00 79.09 335 A 1 
ATOM 2477 C C   . ALA A 1 335 ? -11.241 15.675  -23.140 1.00 79.45 335 A 1 
ATOM 2478 O O   . ALA A 1 335 ? -10.132 15.225  -22.859 1.00 78.09 335 A 1 
ATOM 2479 C CB  . ALA A 1 335 ? -13.234 14.226  -23.708 1.00 79.60 335 A 1 
ATOM 2480 N N   . TYR A 1 336 ? -11.396 16.774  -23.877 1.00 85.07 336 A 1 
ATOM 2481 C CA  . TYR A 1 336 ? -10.277 17.554  -24.404 1.00 81.86 336 A 1 
ATOM 2482 C C   . TYR A 1 336 ? -9.439  18.182  -23.284 1.00 81.70 336 A 1 
ATOM 2483 O O   . TYR A 1 336 ? -8.220  18.068  -23.296 1.00 78.96 336 A 1 
ATOM 2484 C CB  . TYR A 1 336 ? -10.816 18.629  -25.358 1.00 81.79 336 A 1 
ATOM 2485 C CG  . TYR A 1 336 ? -9.722  19.497  -25.948 1.00 81.10 336 A 1 
ATOM 2486 C CD1 . TYR A 1 336 ? -9.434  20.759  -25.388 1.00 73.29 336 A 1 
ATOM 2487 C CD2 . TYR A 1 336 ? -8.958  19.023  -27.032 1.00 74.26 336 A 1 
ATOM 2488 C CE1 . TYR A 1 336 ? -8.388  21.542  -25.914 1.00 72.22 336 A 1 
ATOM 2489 C CE2 . TYR A 1 336 ? -7.908  19.801  -27.561 1.00 73.76 336 A 1 
ATOM 2490 C CZ  . TYR A 1 336 ? -7.625  21.064  -27.001 1.00 75.66 336 A 1 
ATOM 2491 O OH  . TYR A 1 336 ? -6.610  21.819  -27.505 1.00 74.38 336 A 1 
ATOM 2492 N N   . PHE A 1 337 ? -10.084 18.799  -22.291 1.00 84.10 337 A 1 
ATOM 2493 C CA  . PHE A 1 337 ? -9.398  19.456  -21.176 1.00 80.33 337 A 1 
ATOM 2494 C C   . PHE A 1 337 ? -8.600  18.462  -20.320 1.00 79.42 337 A 1 
ATOM 2495 O O   . PHE A 1 337 ? -7.462  18.737  -19.954 1.00 76.50 337 A 1 
ATOM 2496 C CB  . PHE A 1 337 ? -10.434 20.206  -20.332 1.00 79.08 337 A 1 
ATOM 2497 C CG  . PHE A 1 337 ? -9.815  21.101  -19.286 1.00 74.42 337 A 1 
ATOM 2498 C CD1 . PHE A 1 337 ? -9.673  20.665  -17.956 1.00 68.95 337 A 1 
ATOM 2499 C CD2 . PHE A 1 337 ? -9.353  22.380  -19.656 1.00 67.93 337 A 1 
ATOM 2500 C CE1 . PHE A 1 337 ? -9.078  21.504  -17.001 1.00 63.82 337 A 1 
ATOM 2501 C CE2 . PHE A 1 337 ? -8.755  23.218  -18.700 1.00 65.03 337 A 1 
ATOM 2502 C CZ  . PHE A 1 337 ? -8.618  22.782  -17.369 1.00 64.28 337 A 1 
ATOM 2503 N N   . ILE A 1 338 ? -9.166  17.272  -20.046 1.00 80.56 338 A 1 
ATOM 2504 C CA  . ILE A 1 338 ? -8.483  16.207  -19.295 1.00 76.91 338 A 1 
ATOM 2505 C C   . ILE A 1 338 ? -7.296  15.667  -20.096 1.00 76.02 338 A 1 
ATOM 2506 O O   . ILE A 1 338 ? -6.207  15.532  -19.546 1.00 72.81 338 A 1 
ATOM 2507 C CB  . ILE A 1 338 ? -9.477  15.082  -18.930 1.00 75.79 338 A 1 
ATOM 2508 C CG1 . ILE A 1 338 ? -10.582 15.590  -17.975 1.00 70.47 338 A 1 
ATOM 2509 C CG2 . ILE A 1 338 ? -8.748  13.901  -18.261 1.00 68.56 338 A 1 
ATOM 2510 C CD1 . ILE A 1 338 ? -11.827 14.697  -18.006 1.00 62.95 338 A 1 
ATOM 2511 N N   . HIS A 1 339 ? -7.469  15.407  -21.399 1.00 81.53 339 A 1 
ATOM 2512 C CA  . HIS A 1 339 ? -6.391  14.941  -22.269 1.00 79.21 339 A 1 
ATOM 2513 C C   . HIS A 1 339 ? -5.253  15.964  -22.363 1.00 78.00 339 A 1 
ATOM 2514 O O   . HIS A 1 339 ? -4.089  15.604  -22.229 1.00 75.87 339 A 1 
ATOM 2515 C CB  . HIS A 1 339 ? -6.970  14.624  -23.651 1.00 77.31 339 A 1 
ATOM 2516 C CG  . HIS A 1 339 ? -5.965  13.996  -24.579 1.00 74.10 339 A 1 
ATOM 2517 N ND1 . HIS A 1 339 ? -5.299  12.811  -24.361 1.00 63.90 339 A 1 
ATOM 2518 C CD2 . HIS A 1 339 ? -5.543  14.479  -25.786 1.00 65.47 339 A 1 
ATOM 2519 C CE1 . HIS A 1 339 ? -4.495  12.590  -25.417 1.00 64.35 339 A 1 
ATOM 2520 N NE2 . HIS A 1 339 ? -4.620  13.573  -26.314 1.00 67.59 339 A 1 
ATOM 2521 N N   . PHE A 1 340 ? -5.587  17.239  -22.510 1.00 79.96 340 A 1 
ATOM 2522 C CA  . PHE A 1 340 ? -4.607  18.323  -22.550 1.00 76.23 340 A 1 
ATOM 2523 C C   . PHE A 1 340 ? -3.840  18.462  -21.227 1.00 75.27 340 A 1 
ATOM 2524 O O   . PHE A 1 340 ? -2.628  18.650  -21.231 1.00 71.80 340 A 1 
ATOM 2525 C CB  . PHE A 1 340 ? -5.338  19.622  -22.911 1.00 73.94 340 A 1 
ATOM 2526 C CG  . PHE A 1 340 ? -4.410  20.797  -23.140 1.00 69.11 340 A 1 
ATOM 2527 C CD1 . PHE A 1 340 ? -4.246  21.784  -22.151 1.00 64.74 340 A 1 
ATOM 2528 C CD2 . PHE A 1 340 ? -3.701  20.902  -24.356 1.00 63.34 340 A 1 
ATOM 2529 C CE1 . PHE A 1 340 ? -3.377  22.872  -22.382 1.00 58.97 340 A 1 
ATOM 2530 C CE2 . PHE A 1 340 ? -2.829  21.988  -24.586 1.00 60.00 340 A 1 
ATOM 2531 C CZ  . PHE A 1 340 ? -2.671  22.976  -23.596 1.00 59.23 340 A 1 
ATOM 2532 N N   . LYS A 1 341 ? -4.517  18.303  -20.087 1.00 77.44 341 A 1 
ATOM 2533 C CA  . LYS A 1 341 ? -3.875  18.326  -18.766 1.00 74.82 341 A 1 
ATOM 2534 C C   . LYS A 1 341 ? -2.958  17.114  -18.542 1.00 73.46 341 A 1 
ATOM 2535 O O   . LYS A 1 341 ? -1.892  17.275  -17.967 1.00 71.14 341 A 1 
ATOM 2536 C CB  . LYS A 1 341 ? -4.957  18.452  -17.684 1.00 71.92 341 A 1 
ATOM 2537 C CG  . LYS A 1 341 ? -4.349  18.791  -16.318 1.00 65.31 341 A 1 
ATOM 2538 C CD  . LYS A 1 341 ? -5.435  18.953  -15.248 1.00 63.00 341 A 1 
ATOM 2539 C CE  . LYS A 1 341 ? -4.763  19.299  -13.916 1.00 56.50 341 A 1 
ATOM 2540 N NZ  . LYS A 1 341 ? -5.737  19.370  -12.800 1.00 50.67 341 A 1 
ATOM 2541 N N   . GLN A 1 342 ? -3.342  15.924  -19.022 1.00 75.62 342 A 1 
ATOM 2542 C CA  . GLN A 1 342 ? -2.495  14.722  -18.959 1.00 73.48 342 A 1 
ATOM 2543 C C   . GLN A 1 342 ? -1.237  14.862  -19.833 1.00 72.12 342 A 1 
ATOM 2544 O O   . GLN A 1 342 ? -0.148  14.536  -19.373 1.00 68.06 342 A 1 
ATOM 2545 C CB  . GLN A 1 342 ? -3.314  13.479  -19.349 1.00 71.01 342 A 1 
ATOM 2546 C CG  . GLN A 1 342 ? -4.274  13.052  -18.223 1.00 66.04 342 A 1 
ATOM 2547 C CD  . GLN A 1 342 ? -5.191  11.887  -18.593 1.00 64.88 342 A 1 
ATOM 2548 O OE1 . GLN A 1 342 ? -5.324  11.462  -19.727 1.00 60.51 342 A 1 
ATOM 2549 N NE2 . GLN A 1 342 ? -5.894  11.325  -17.631 1.00 58.49 342 A 1 
ATOM 2550 N N   . GLN A 1 343 ? -1.352  15.437  -21.032 1.00 77.13 343 A 1 
ATOM 2551 C CA  . GLN A 1 343 ? -0.189  15.733  -21.881 1.00 74.65 343 A 1 
ATOM 2552 C C   . GLN A 1 343 ? 0.761   16.770  -21.265 1.00 73.48 343 A 1 
ATOM 2553 O O   . GLN A 1 343 ? 1.968   16.664  -21.448 1.00 68.43 343 A 1 
ATOM 2554 C CB  . GLN A 1 343 ? -0.649  16.219  -23.262 1.00 72.20 343 A 1 
ATOM 2555 C CG  . GLN A 1 343 ? -1.136  15.060  -24.138 1.00 65.33 343 A 1 
ATOM 2556 C CD  . GLN A 1 343 ? -1.468  15.495  -25.562 1.00 61.03 343 A 1 
ATOM 2557 O OE1 . GLN A 1 343 ? -1.739  16.645  -25.874 1.00 57.40 343 A 1 
ATOM 2558 N NE2 . GLN A 1 343 ? -1.462  14.582  -26.507 1.00 54.18 343 A 1 
ATOM 2559 N N   . GLN A 1 344 ? 0.258   17.747  -20.503 1.00 73.30 344 A 1 
ATOM 2560 C CA  . GLN A 1 344 ? 1.135   18.698  -19.803 1.00 70.39 344 A 1 
ATOM 2561 C C   . GLN A 1 344 ? 1.941   18.051  -18.672 1.00 67.89 344 A 1 
ATOM 2562 O O   . GLN A 1 344 ? 3.047   18.497  -18.410 1.00 64.41 344 A 1 
ATOM 2563 C CB  . GLN A 1 344 ? 0.332   19.888  -19.272 1.00 67.26 344 A 1 
ATOM 2564 C CG  . GLN A 1 344 ? -0.029  20.872  -20.394 1.00 60.84 344 A 1 
ATOM 2565 C CD  . GLN A 1 344 ? -0.657  22.162  -19.878 1.00 55.98 344 A 1 
ATOM 2566 O OE1 . GLN A 1 344 ? -1.019  22.335  -18.724 1.00 52.51 344 A 1 
ATOM 2567 N NE2 . GLN A 1 344 ? -0.806  23.158  -20.726 1.00 48.57 344 A 1 
ATOM 2568 N N   . VAL A 1 345 ? 1.414   17.001  -18.030 1.00 57.93 345 A 1 
ATOM 2569 C CA  . VAL A 1 345 ? 2.150   16.240  -17.003 1.00 58.24 345 A 1 
ATOM 2570 C C   . VAL A 1 345 ? 3.208   15.341  -17.657 1.00 55.51 345 A 1 
ATOM 2571 O O   . VAL A 1 345 ? 4.346   15.321  -17.198 1.00 53.21 345 A 1 
ATOM 2572 C CB  . VAL A 1 345 ? 1.176   15.464  -16.093 1.00 55.41 345 A 1 
ATOM 2573 C CG1 . VAL A 1 345 ? 1.906   14.624  -15.037 1.00 50.21 345 A 1 
ATOM 2574 C CG2 . VAL A 1 345 ? 0.247   16.432  -15.338 1.00 51.98 345 A 1 
ATOM 2575 N N   . GLU A 1 346 ? 2.901   14.689  -18.791 1.00 51.17 346 A 1 
ATOM 2576 C CA  . GLU A 1 346 ? 3.879   13.909  -19.581 1.00 51.85 346 A 1 
ATOM 2577 C C   . GLU A 1 346 ? 5.023   14.783  -20.132 1.00 48.36 346 A 1 
ATOM 2578 O O   . GLU A 1 346 ? 6.179   14.366  -20.141 1.00 46.73 346 A 1 
ATOM 2579 C CB  . GLU A 1 346 ? 3.152   13.171  -20.732 1.00 50.03 346 A 1 
ATOM 2580 C CG  . GLU A 1 346 ? 3.064   11.649  -20.533 1.00 44.78 346 A 1 
ATOM 2581 C CD  . GLU A 1 346 ? 2.213   10.916  -21.590 1.00 41.47 346 A 1 
ATOM 2582 O OE1 . GLU A 1 346 ? 2.241   9.660   -21.604 1.00 37.53 346 A 1 
ATOM 2583 O OE2 . GLU A 1 346 ? 1.458   11.578  -22.348 1.00 39.29 346 A 1 
ATOM 2584 N N   . VAL A 1 347 ? 4.744   16.017  -20.543 1.00 42.68 347 A 1 
ATOM 2585 C CA  . VAL A 1 347 ? 5.774   16.951  -21.050 1.00 45.59 347 A 1 
ATOM 2586 C C   . VAL A 1 347 ? 6.697   17.468  -19.939 1.00 43.82 347 A 1 
ATOM 2587 O O   . VAL A 1 347 ? 7.820   17.878  -20.227 1.00 42.89 347 A 1 
ATOM 2588 C CB  . VAL A 1 347 ? 5.114   18.095  -21.849 1.00 42.78 347 A 1 
ATOM 2589 C CG1 . VAL A 1 347 ? 6.078   19.218  -22.269 1.00 38.59 347 A 1 
ATOM 2590 C CG2 . VAL A 1 347 ? 4.503   17.561  -23.153 1.00 40.95 347 A 1 
ATOM 2591 N N   . VAL A 1 348 ? 6.282   17.430  -18.678 1.00 38.46 348 A 1 
ATOM 2592 C CA  . VAL A 1 348 ? 7.150   17.781  -17.537 1.00 40.83 348 A 1 
ATOM 2593 C C   . VAL A 1 348 ? 8.051   16.604  -17.134 1.00 40.24 348 A 1 
ATOM 2594 O O   . VAL A 1 348 ? 9.166   16.836  -16.676 1.00 39.53 348 A 1 
ATOM 2595 C CB  . VAL A 1 348 ? 6.317   18.344  -16.366 1.00 38.30 348 A 1 
ATOM 2596 C CG1 . VAL A 1 348 ? 7.149   18.630  -15.107 1.00 34.19 348 A 1 
ATOM 2597 C CG2 . VAL A 1 348 ? 5.667   19.681  -16.763 1.00 35.31 348 A 1 
ATOM 2598 N N   . GLU A 1 349 ? 7.641   15.356  -17.375 1.00 34.84 349 A 1 
ATOM 2599 C CA  . GLU A 1 349 ? 8.488   14.163  -17.173 1.00 36.50 349 A 1 
ATOM 2600 C C   . GLU A 1 349 ? 9.415   13.856  -18.369 1.00 35.56 349 A 1 
ATOM 2601 O O   . GLU A 1 349 ? 10.531  13.383  -18.168 1.00 34.54 349 A 1 
ATOM 2602 C CB  . GLU A 1 349 ? 7.627   12.940  -16.812 1.00 36.19 349 A 1 
ATOM 2603 C CG  . GLU A 1 349 ? 7.159   12.961  -15.346 1.00 32.33 349 A 1 
ATOM 2604 C CD  . GLU A 1 349 ? 6.437   11.666  -14.912 1.00 29.87 349 A 1 
ATOM 2605 O OE1 . GLU A 1 349 ? 6.493   11.355  -13.699 1.00 26.93 349 A 1 
ATOM 2606 O OE2 . GLU A 1 349 ? 5.811   11.010  -15.778 1.00 29.42 349 A 1 
ATOM 2607 N N   . GLU A 1 350 ? 9.020   14.174  -19.609 1.00 34.58 350 A 1 
ATOM 2608 C CA  . GLU A 1 350 ? 9.872   14.025  -20.812 1.00 34.89 350 A 1 
ATOM 2609 C C   . GLU A 1 350 ? 10.649  15.304  -21.195 1.00 33.23 350 A 1 
ATOM 2610 O O   . GLU A 1 350 ? 11.449  15.298  -22.135 1.00 32.04 350 A 1 
ATOM 2611 C CB  . GLU A 1 350 ? 9.059   13.489  -22.003 1.00 33.77 350 A 1 
ATOM 2612 C CG  . GLU A 1 350 ? 8.626   12.018  -21.836 1.00 30.16 350 A 1 
ATOM 2613 C CD  . GLU A 1 350 ? 8.106   11.389  -23.144 1.00 27.99 350 A 1 
ATOM 2614 O OE1 . GLU A 1 350 ? 8.214   10.142  -23.271 1.00 25.15 350 A 1 
ATOM 2615 O OE2 . GLU A 1 350 ? 7.655   12.132  -24.048 1.00 27.58 350 A 1 
ATOM 2616 N N   . GLY A 1 351 ? 10.477  16.390  -20.457 1.00 30.38 351 A 1 
ATOM 2617 C CA  . GLY A 1 351 ? 11.157  17.672  -20.651 1.00 32.39 351 A 1 
ATOM 2618 C C   . GLY A 1 351 ? 12.613  17.673  -20.186 1.00 32.47 351 A 1 
ATOM 2619 O O   . GLY A 1 351 ? 13.004  18.498  -19.366 1.00 31.14 351 A 1 
ATOM 2620 N N   . GLY A 1 352 ? 13.432  16.783  -20.748 1.00 28.06 352 A 1 
ATOM 2621 C CA  . GLY A 1 352 ? 14.877  16.965  -20.782 1.00 29.54 352 A 1 
ATOM 2622 C C   . GLY A 1 352 ? 15.187  18.318  -21.418 1.00 29.85 352 A 1 
ATOM 2623 O O   . GLY A 1 352 ? 14.772  18.594  -22.539 1.00 28.22 352 A 1 
ATOM 2624 N N   . PHE A 1 353 ? 15.907  19.173  -20.683 1.00 24.27 353 A 1 
ATOM 2625 C CA  . PHE A 1 353 ? 16.368  20.494  -21.099 1.00 24.52 353 A 1 
ATOM 2626 C C   . PHE A 1 353 ? 16.797  20.513  -22.575 1.00 24.64 353 A 1 
ATOM 2627 O O   . PHE A 1 353 ? 17.855  19.998  -22.938 1.00 23.53 353 A 1 
ATOM 2628 C CB  . PHE A 1 353 ? 17.548  20.898  -20.200 1.00 22.49 353 A 1 
ATOM 2629 C CG  . PHE A 1 353 ? 17.172  21.572  -18.893 1.00 21.09 353 A 1 
ATOM 2630 C CD1 . PHE A 1 353 ? 17.295  22.969  -18.777 1.00 18.81 353 A 1 
ATOM 2631 C CD2 . PHE A 1 353 ? 16.728  20.820  -17.793 1.00 18.19 353 A 1 
ATOM 2632 C CE1 . PHE A 1 353 ? 16.985  23.611  -17.569 1.00 16.89 353 A 1 
ATOM 2633 C CE2 . PHE A 1 353 ? 16.409  21.461  -16.586 1.00 16.92 353 A 1 
ATOM 2634 C CZ  . PHE A 1 353 ? 16.543  22.856  -16.470 1.00 16.56 353 A 1 
ATOM 2635 N N   . GLN A 1 354 ? 16.025  21.174  -23.432 1.00 25.57 354 A 1 
ATOM 2636 C CA  . GLN A 1 354 ? 16.543  21.658  -24.703 1.00 26.56 354 A 1 
ATOM 2637 C C   . GLN A 1 354 ? 17.618  22.696  -24.384 1.00 26.64 354 A 1 
ATOM 2638 O O   . GLN A 1 354 ? 17.324  23.774  -23.867 1.00 25.59 354 A 1 
ATOM 2639 C CB  . GLN A 1 354 ? 15.433  22.249  -25.588 1.00 25.03 354 A 1 
ATOM 2640 C CG  . GLN A 1 354 ? 14.587  21.161  -26.264 1.00 22.45 354 A 1 
ATOM 2641 C CD  . GLN A 1 354 ? 13.595  21.715  -27.289 1.00 19.88 354 A 1 
ATOM 2642 O OE1 . GLN A 1 354 ? 13.432  22.908  -27.494 1.00 19.01 354 A 1 
ATOM 2643 N NE2 . GLN A 1 354 ? 12.892  20.863  -27.997 1.00 19.45 354 A 1 
ATOM 2644 N N   . SER A 1 355 ? 18.872  22.352  -24.689 1.00 26.99 355 A 1 
ATOM 2645 C CA  . SER A 1 355 ? 19.994  23.282  -24.669 1.00 27.58 355 A 1 
ATOM 2646 C C   . SER A 1 355 ? 19.658  24.510  -25.512 1.00 27.44 355 A 1 
ATOM 2647 O O   . SER A 1 355 ? 19.726  24.487  -26.743 1.00 26.62 355 A 1 
ATOM 2648 C CB  . SER A 1 355 ? 21.256  22.602  -25.210 1.00 26.01 355 A 1 
ATOM 2649 O OG  . SER A 1 355 ? 21.732  21.650  -24.289 1.00 24.30 355 A 1 
ATOM 2650 N N   . GLY A 1 356 ? 19.306  25.590  -24.832 1.00 22.38 356 A 1 
ATOM 2651 C CA  . GLY A 1 356 ? 19.345  26.917  -25.419 1.00 24.54 356 A 1 
ATOM 2652 C C   . GLY A 1 356 ? 20.769  27.196  -25.880 1.00 24.54 356 A 1 
ATOM 2653 O O   . GLY A 1 356 ? 21.723  27.066  -25.116 1.00 23.14 356 A 1 
ATOM 2654 N N   . THR A 1 357 ? 20.916  27.556  -27.149 1.00 20.54 357 A 1 
ATOM 2655 C CA  . THR A 1 357 ? 22.149  28.043  -27.767 1.00 22.86 357 A 1 
ATOM 2656 C C   . THR A 1 357 ? 22.734  29.204  -26.956 1.00 23.13 357 A 1 
ATOM 2657 O O   . THR A 1 357 ? 22.317  30.349  -27.111 1.00 21.81 357 A 1 
ATOM 2658 C CB  . THR A 1 357 ? 21.838  28.516  -29.197 1.00 20.42 357 A 1 
ATOM 2659 O OG1 . THR A 1 357 ? 20.592  29.179  -29.232 1.00 18.53 357 A 1 
ATOM 2660 C CG2 . THR A 1 357 ? 21.756  27.354  -30.184 1.00 17.63 357 A 1 
ATOM 2661 N N   . PHE A 1 358 ? 23.724  28.908  -26.110 1.00 19.77 358 A 1 
ATOM 2662 C CA  . PHE A 1 358 ? 24.605  29.935  -25.565 1.00 21.43 358 A 1 
ATOM 2663 C C   . PHE A 1 358 ? 25.639  30.300  -26.629 1.00 21.36 358 A 1 
ATOM 2664 O O   . PHE A 1 358 ? 26.435  29.475  -27.073 1.00 20.34 358 A 1 
ATOM 2665 C CB  . PHE A 1 358 ? 25.212  29.502  -24.226 1.00 19.52 358 A 1 
ATOM 2666 C CG  . PHE A 1 358 ? 24.376  29.956  -23.041 1.00 17.96 358 A 1 
ATOM 2667 C CD1 . PHE A 1 358 ? 24.596  31.227  -22.473 1.00 15.75 358 A 1 
ATOM 2668 C CD2 . PHE A 1 358 ? 23.355  29.130  -22.530 1.00 16.01 358 A 1 
ATOM 2669 C CE1 . PHE A 1 358 ? 23.806  31.667  -21.396 1.00 14.99 358 A 1 
ATOM 2670 C CE2 . PHE A 1 358 ? 22.565  29.575  -21.456 1.00 15.31 358 A 1 
ATOM 2671 C CZ  . PHE A 1 358 ? 22.790  30.842  -20.887 1.00 15.60 358 A 1 
ATOM 2672 N N   . GLY A 1 359 ? 25.568  31.545  -27.074 1.00 21.22 359 A 1 
ATOM 2673 C CA  . GLY A 1 359 ? 26.534  32.135  -27.988 1.00 23.68 359 A 1 
ATOM 2674 C C   . GLY A 1 359 ? 27.952  32.083  -27.422 1.00 23.88 359 A 1 
ATOM 2675 O O   . GLY A 1 359 ? 28.169  32.201  -26.220 1.00 22.65 359 A 1 
ATOM 2676 N N   . ALA A 1 360 ? 28.915  31.918  -28.327 1.00 20.99 360 A 1 
ATOM 2677 C CA  . ALA A 1 360 ? 30.342  31.870  -28.054 1.00 23.41 360 A 1 
ATOM 2678 C C   . ALA A 1 360 ? 30.812  33.077  -27.224 1.00 23.41 360 A 1 
ATOM 2679 O O   . ALA A 1 360 ? 30.666  34.221  -27.639 1.00 22.05 360 A 1 
ATOM 2680 C CB  . ALA A 1 360 ? 31.056  31.808  -29.409 1.00 21.52 360 A 1 
ATOM 2681 N N   . VAL A 1 361 ? 31.441  32.789  -26.079 1.00 21.63 361 A 1 
ATOM 2682 C CA  . VAL A 1 361 ? 32.213  33.770  -25.307 1.00 23.94 361 A 1 
ATOM 2683 C C   . VAL A 1 361 ? 33.664  33.721  -25.803 1.00 23.34 361 A 1 
ATOM 2684 O O   . VAL A 1 361 ? 34.226  32.630  -25.913 1.00 22.22 361 A 1 
ATOM 2685 C CB  . VAL A 1 361 ? 32.107  33.509  -23.791 1.00 22.43 361 A 1 
ATOM 2686 C CG1 . VAL A 1 361 ? 32.797  34.613  -22.988 1.00 20.07 361 A 1 
ATOM 2687 C CG2 . VAL A 1 361 ? 30.642  33.446  -23.334 1.00 20.62 361 A 1 
ATOM 2688 N N   . PRO A 1 362 ? 34.303  34.855  -26.134 1.00 22.96 362 A 1 
ATOM 2689 C CA  . PRO A 1 362 ? 35.672  34.861  -26.629 1.00 25.06 362 A 1 
ATOM 2690 C C   . PRO A 1 362 ? 36.681  34.541  -25.517 1.00 25.06 362 A 1 
ATOM 2691 O O   . PRO A 1 362 ? 36.561  35.006  -24.391 1.00 24.02 362 A 1 
ATOM 2692 C CB  . PRO A 1 362 ? 35.909  36.237  -27.255 1.00 23.07 362 A 1 
ATOM 2693 C CG  . PRO A 1 362 ? 34.703  37.089  -26.870 1.00 23.79 362 A 1 
ATOM 2694 C CD  . PRO A 1 362 ? 33.769  36.195  -26.055 1.00 26.11 362 A 1 
ATOM 2695 N N   . HIS A 1 363 ? 37.726  33.775  -25.876 1.00 23.36 363 A 1 
ATOM 2696 C CA  . HIS A 1 363 ? 38.903  33.510  -25.057 1.00 25.73 363 A 1 
ATOM 2697 C C   . HIS A 1 363 ? 39.557  34.818  -24.581 1.00 24.79 363 A 1 
ATOM 2698 O O   . HIS A 1 363 ? 40.024  35.613  -25.394 1.00 23.04 363 A 1 
ATOM 2699 C CB  . HIS A 1 363 ? 39.924  32.713  -25.889 1.00 24.01 363 A 1 
ATOM 2700 C CG  . HIS A 1 363 ? 39.761  31.220  -25.832 1.00 22.36 363 A 1 
ATOM 2701 N ND1 . HIS A 1 363 ? 40.161  30.414  -24.792 1.00 20.04 363 A 1 
ATOM 2702 C CD2 . HIS A 1 363 ? 39.272  30.398  -26.811 1.00 19.08 363 A 1 
ATOM 2703 C CE1 . HIS A 1 363 ? 39.920  29.139  -25.135 1.00 18.14 363 A 1 
ATOM 2704 N NE2 . HIS A 1 363 ? 39.380  29.079  -26.359 1.00 19.06 363 A 1 
ATOM 2705 N N   . VAL A 1 364 ? 39.669  34.991  -23.260 1.00 22.69 364 A 1 
ATOM 2706 C CA  . VAL A 1 364 ? 40.567  35.979  -22.640 1.00 26.93 364 A 1 
ATOM 2707 C C   . VAL A 1 364 ? 41.623  35.220  -21.841 1.00 26.07 364 A 1 
ATOM 2708 O O   . VAL A 1 364 ? 41.315  34.296  -21.097 1.00 24.95 364 A 1 
ATOM 2709 C CB  . VAL A 1 364 ? 39.808  37.034  -21.816 1.00 25.10 364 A 1 
ATOM 2710 C CG1 . VAL A 1 364 ? 40.766  38.094  -21.263 1.00 22.66 364 A 1 
ATOM 2711 C CG2 . VAL A 1 364 ? 38.768  37.766  -22.682 1.00 24.03 364 A 1 
ATOM 2712 N N   . GLY A 1 365 ? 42.888  35.575  -22.094 1.00 24.98 365 A 1 
ATOM 2713 C CA  . GLY A 1 365 ? 44.075  34.842  -21.678 1.00 28.79 365 A 1 
ATOM 2714 C C   . GLY A 1 365 ? 44.359  34.821  -20.176 1.00 28.18 365 A 1 
ATOM 2715 O O   . GLY A 1 365 ? 43.832  35.604  -19.391 1.00 26.30 365 A 1 
ATOM 2716 N N   . ALA A 1 366 ? 45.250  33.910  -19.815 1.00 25.98 366 A 1 
ATOM 2717 C CA  . ALA A 1 366 ? 45.760  33.655  -18.475 1.00 29.43 366 A 1 
ATOM 2718 C C   . ALA A 1 366 ? 46.418  34.890  -17.837 1.00 28.83 366 A 1 
ATOM 2719 O O   . ALA A 1 366 ? 47.243  35.555  -18.456 1.00 27.75 366 A 1 
ATOM 2720 C CB  . ALA A 1 366 ? 46.760  32.496  -18.596 1.00 28.05 366 A 1 
ATOM 2721 N N   . ALA A 1 367 ? 46.104  35.129  -16.564 1.00 27.21 367 A 1 
ATOM 2722 C CA  . ALA A 1 367 ? 46.809  36.053  -15.678 1.00 32.43 367 A 1 
ATOM 2723 C C   . ALA A 1 367 ? 47.527  35.268  -14.555 1.00 31.37 367 A 1 
ATOM 2724 O O   . ALA A 1 367 ? 47.060  34.199  -14.168 1.00 30.72 367 A 1 
ATOM 2725 C CB  . ALA A 1 367 ? 45.815  37.090  -15.144 1.00 31.89 367 A 1 
ATOM 2726 N N   . PRO A 1 368 ? 48.685  35.760  -14.044 1.00 26.78 368 A 1 
ATOM 2727 C CA  . PRO A 1 368 ? 49.583  35.012  -13.163 1.00 30.40 368 A 1 
ATOM 2728 C C   . PRO A 1 368 ? 49.121  34.980  -11.689 1.00 29.95 368 A 1 
ATOM 2729 O O   . PRO A 1 368 ? 48.281  35.782  -11.284 1.00 28.45 368 A 1 
ATOM 2730 C CB  . PRO A 1 368 ? 50.945  35.696  -13.343 1.00 28.18 368 A 1 
ATOM 2731 C CG  . PRO A 1 368 ? 50.567  37.150  -13.616 1.00 28.69 368 A 1 
ATOM 2732 C CD  . PRO A 1 368 ? 49.258  37.046  -14.393 1.00 33.35 368 A 1 
ATOM 2733 N N   . PRO A 1 369 ? 49.674  34.071  -10.858 1.00 27.95 369 A 1 
ATOM 2734 C CA  . PRO A 1 369 ? 49.178  33.823  -9.505  1.00 31.66 369 A 1 
ATOM 2735 C C   . PRO A 1 369 ? 49.714  34.831  -8.482  1.00 31.51 369 A 1 
ATOM 2736 O O   . PRO A 1 369 ? 50.917  35.069  -8.415  1.00 30.16 369 A 1 
ATOM 2737 C CB  . PRO A 1 369 ? 49.619  32.386  -9.191  1.00 29.77 369 A 1 
ATOM 2738 C CG  . PRO A 1 369 ? 50.935  32.244  -9.956  1.00 31.26 369 A 1 
ATOM 2739 C CD  . PRO A 1 369 ? 50.750  33.141  -11.176 1.00 36.18 369 A 1 
ATOM 2740 N N   . GLY A 1 370 ? 48.834  35.362  -7.624  1.00 29.44 370 A 1 
ATOM 2741 C CA  . GLY A 1 370 ? 49.205  36.017  -6.361  1.00 37.56 370 A 1 
ATOM 2742 C C   . GLY A 1 370 ? 48.715  37.452  -6.151  1.00 38.16 370 A 1 
ATOM 2743 O O   . GLY A 1 370 ? 49.536  38.345  -5.977  1.00 34.81 370 A 1 
ATOM 2744 N N   . ALA A 1 371 ? 47.401  37.676  -6.069  1.00 29.09 371 A 1 
ATOM 2745 C CA  . ALA A 1 371 ? 46.836  38.883  -5.452  1.00 35.41 371 A 1 
ATOM 2746 C C   . ALA A 1 371 ? 45.446  38.601  -4.832  1.00 34.65 371 A 1 
ATOM 2747 O O   . ALA A 1 371 ? 44.674  37.853  -5.427  1.00 33.35 371 A 1 
ATOM 2748 C CB  . ALA A 1 371 ? 46.759  40.013  -6.490  1.00 33.97 371 A 1 
ATOM 2749 N N   . PRO A 1 372 ? 45.106  39.162  -3.650  1.00 29.88 372 A 1 
ATOM 2750 C CA  . PRO A 1 372 ? 43.803  38.955  -3.014  1.00 33.18 372 A 1 
ATOM 2751 C C   . PRO A 1 372 ? 42.699  39.775  -3.709  1.00 32.68 372 A 1 
ATOM 2752 O O   . PRO A 1 372 ? 42.972  40.876  -4.190  1.00 31.85 372 A 1 
ATOM 2753 C CB  . PRO A 1 372 ? 44.006  39.374  -1.551  1.00 31.84 372 A 1 
ATOM 2754 C CG  . PRO A 1 372 ? 45.081  40.456  -1.637  1.00 32.47 372 A 1 
ATOM 2755 C CD  . PRO A 1 372 ? 45.944  40.033  -2.826  1.00 37.57 372 A 1 
ATOM 2756 N N   . PRO A 1 373 ? 41.446  39.290  -3.765  1.00 29.79 373 A 1 
ATOM 2757 C CA  . PRO A 1 373 ? 40.380  39.973  -4.484  1.00 32.58 373 A 1 
ATOM 2758 C C   . PRO A 1 373 ? 39.830  41.154  -3.679  1.00 31.60 373 A 1 
ATOM 2759 O O   . PRO A 1 373 ? 39.196  40.997  -2.637  1.00 30.66 373 A 1 
ATOM 2760 C CB  . PRO A 1 373 ? 39.329  38.894  -4.768  1.00 31.61 373 A 1 
ATOM 2761 C CG  . PRO A 1 373 ? 39.479  37.928  -3.591  1.00 33.01 373 A 1 
ATOM 2762 C CD  . PRO A 1 373 ? 40.964  38.023  -3.225  1.00 37.44 373 A 1 
ATOM 2763 N N   . THR A 1 374 ? 40.037  42.364  -4.185  1.00 29.29 374 A 1 
ATOM 2764 C CA  . THR A 1 374 ? 39.310  43.570  -3.788  1.00 33.31 374 A 1 
ATOM 2765 C C   . THR A 1 374 ? 38.022  43.703  -4.601  1.00 32.93 374 A 1 
ATOM 2766 O O   . THR A 1 374 ? 38.075  43.801  -5.819  1.00 30.98 374 A 1 
ATOM 2767 C CB  . THR A 1 374 ? 40.173  44.833  -3.967  1.00 30.58 374 A 1 
ATOM 2768 O OG1 . THR A 1 374 ? 40.925  44.768  -5.158  1.00 27.70 374 A 1 
ATOM 2769 C CG2 . THR A 1 374 ? 41.154  45.011  -2.809  1.00 27.48 374 A 1 
ATOM 2770 N N   . GLY A 1 375 ? 36.888  43.728  -3.888  1.00 30.83 375 A 1 
ATOM 2771 C CA  . GLY A 1 375 ? 35.625  44.412  -4.187  1.00 36.41 375 A 1 
ATOM 2772 C C   . GLY A 1 375 ? 35.103  44.439  -5.627  1.00 35.85 375 A 1 
ATOM 2773 O O   . GLY A 1 375 ? 35.516  45.264  -6.429  1.00 33.26 375 A 1 
ATOM 2774 N N   . LEU A 1 376 ? 34.080  43.628  -5.912  1.00 32.41 376 A 1 
ATOM 2775 C CA  . LEU A 1 376 ? 33.160  43.867  -7.031  1.00 36.47 376 A 1 
ATOM 2776 C C   . LEU A 1 376 ? 32.108  44.926  -6.633  1.00 35.39 376 A 1 
ATOM 2777 O O   . LEU A 1 376 ? 31.573  44.851  -5.526  1.00 33.96 376 A 1 
ATOM 2778 C CB  . LEU A 1 376 ? 32.483  42.544  -7.438  1.00 34.57 376 A 1 
ATOM 2779 C CG  . LEU A 1 376 ? 33.403  41.580  -8.203  1.00 32.60 376 A 1 
ATOM 2780 C CD1 . LEU A 1 376 ? 32.831  40.164  -8.166  1.00 29.92 376 A 1 
ATOM 2781 C CD2 . LEU A 1 376 ? 33.567  41.996  -9.669  1.00 32.21 376 A 1 
ATOM 2782 N N   . PRO A 1 377 ? 31.794  45.900  -7.501  1.00 31.09 377 A 1 
ATOM 2783 C CA  . PRO A 1 377 ? 30.738  46.869  -7.246  1.00 34.67 377 A 1 
ATOM 2784 C C   . PRO A 1 377 ? 29.350  46.234  -7.407  1.00 33.77 377 A 1 
ATOM 2785 O O   . PRO A 1 377 ? 29.117  45.428  -8.307  1.00 32.78 377 A 1 
ATOM 2786 C CB  . PRO A 1 377 ? 30.991  48.015  -8.232  1.00 32.65 377 A 1 
ATOM 2787 C CG  . PRO A 1 377 ? 31.657  47.322  -9.420  1.00 32.92 377 A 1 
ATOM 2788 C CD  . PRO A 1 377 ? 32.405  46.140  -8.803  1.00 36.48 377 A 1 
ATOM 2789 N N   . ALA A 1 378 ? 28.426  46.612  -6.534  1.00 33.62 378 A 1 
ATOM 2790 C CA  . ALA A 1 378 ? 27.021  46.224  -6.601  1.00 38.17 378 A 1 
ATOM 2791 C C   . ALA A 1 378 ? 26.347  46.821  -7.851  1.00 36.79 378 A 1 
ATOM 2792 O O   . ALA A 1 378 ? 26.543  48.003  -8.129  1.00 36.15 378 A 1 
ATOM 2793 C CB  . ALA A 1 378 ? 26.333  46.712  -5.317  1.00 36.29 378 A 1 
ATOM 2794 N N   . PRO A 1 379 ? 25.528  46.061  -8.596  1.00 34.16 379 A 1 
ATOM 2795 C CA  . PRO A 1 379 ? 24.697  46.633  -9.641  1.00 37.35 379 A 1 
ATOM 2796 C C   . PRO A 1 379 ? 23.443  47.264  -9.027  1.00 35.87 379 A 1 
ATOM 2797 O O   . PRO A 1 379 ? 22.596  46.585  -8.448  1.00 35.04 379 A 1 
ATOM 2798 C CB  . PRO A 1 379 ? 24.404  45.490  -10.619 1.00 35.57 379 A 1 
ATOM 2799 C CG  . PRO A 1 379 ? 24.626  44.209  -9.816  1.00 36.87 379 A 1 
ATOM 2800 C CD  . PRO A 1 379 ? 25.348  44.621  -8.529  1.00 41.12 379 A 1 
ATOM 2801 N N   . GLU A 1 380 ? 23.320  48.588  -9.180  1.00 31.30 380 A 1 
ATOM 2802 C CA  . GLU A 1 380 ? 22.048  49.292  -9.064  1.00 36.10 380 A 1 
ATOM 2803 C C   . GLU A 1 380 ? 21.129  48.870  -10.219 1.00 34.09 380 A 1 
ATOM 2804 O O   . GLU A 1 380 ? 21.465  49.031  -11.390 1.00 32.27 380 A 1 
ATOM 2805 C CB  . GLU A 1 380 ? 22.262  50.820  -9.105  1.00 34.51 380 A 1 
ATOM 2806 C CG  . GLU A 1 380 ? 22.881  51.392  -7.820  1.00 31.09 380 A 1 
ATOM 2807 C CD  . GLU A 1 380 ? 23.009  52.931  -7.857  1.00 27.60 380 A 1 
ATOM 2808 O OE1 . GLU A 1 380 ? 23.063  53.531  -6.756  1.00 25.18 380 A 1 
ATOM 2809 O OE2 . GLU A 1 380 ? 23.061  53.499  -8.969  1.00 30.37 380 A 1 
ATOM 2810 N N   . GLY A 1 381 ? 19.959  48.342  -9.898  1.00 36.40 381 A 1 
ATOM 2811 C CA  . GLY A 1 381 ? 18.942  47.961  -10.880 1.00 44.75 381 A 1 
ATOM 2812 C C   . GLY A 1 381 ? 18.050  46.850  -10.352 1.00 45.18 381 A 1 
ATOM 2813 O O   . GLY A 1 381 ? 18.250  45.687  -10.664 1.00 41.18 381 A 1 
ATOM 2814 N N   . GLY A 1 382 ? 17.077  47.218  -9.518  1.00 38.61 382 A 1 
ATOM 2815 C CA  . GLY A 1 382 ? 16.114  46.278  -8.951  1.00 44.27 382 A 1 
ATOM 2816 C C   . GLY A 1 382 ? 15.278  45.590  -10.026 1.00 43.43 382 A 1 
ATOM 2817 O O   . GLY A 1 382 ? 14.399  46.196  -10.625 1.00 41.05 382 A 1 
ATOM 2818 N N   . VAL A 1 383 ? 15.521  44.293  -10.224 1.00 34.24 383 A 1 
ATOM 2819 C CA  . VAL A 1 383 ? 14.551  43.356  -10.800 1.00 40.20 383 A 1 
ATOM 2820 C C   . VAL A 1 383 ? 13.730  42.822  -9.624  1.00 39.74 383 A 1 
ATOM 2821 O O   . VAL A 1 383 ? 14.327  42.370  -8.648  1.00 38.83 383 A 1 
ATOM 2822 C CB  . VAL A 1 383 ? 15.252  42.220  -11.568 1.00 38.68 383 A 1 
ATOM 2823 C CG1 . VAL A 1 383 ? 14.234  41.287  -12.233 1.00 34.55 383 A 1 
ATOM 2824 C CG2 . VAL A 1 383 ? 16.167  42.779  -12.668 1.00 35.80 383 A 1 
ATOM 2825 N N   . PRO A 1 384 ? 12.386  42.888  -9.646  1.00 35.40 384 A 1 
ATOM 2826 C CA  . PRO A 1 384 ? 11.584  42.341  -8.567  1.00 40.88 384 A 1 
ATOM 2827 C C   . PRO A 1 384 ? 11.732  40.817  -8.559  1.00 40.80 384 A 1 
ATOM 2828 O O   . PRO A 1 384 ? 11.269  40.126  -9.463  1.00 40.53 384 A 1 
ATOM 2829 C CB  . PRO A 1 384 ? 10.150  42.826  -8.825  1.00 38.61 384 A 1 
ATOM 2830 C CG  . PRO A 1 384 ? 10.109  43.048  -10.333 1.00 39.45 384 A 1 
ATOM 2831 C CD  . PRO A 1 384 ? 11.547  43.428  -10.697 1.00 45.70 384 A 1 
ATOM 2832 N N   . VAL A 1 385 ? 12.400  40.297  -7.528  1.00 39.36 385 A 1 
ATOM 2833 C CA  . VAL A 1 385 ? 12.349  38.879  -7.165  1.00 43.54 385 A 1 
ATOM 2834 C C   . VAL A 1 385 ? 10.893  38.575  -6.801  1.00 41.88 385 A 1 
ATOM 2835 O O   . VAL A 1 385 ? 10.327  39.314  -5.993  1.00 40.49 385 A 1 
ATOM 2836 C CB  . VAL A 1 385 ? 13.288  38.587  -5.973  1.00 41.69 385 A 1 
ATOM 2837 C CG1 . VAL A 1 385 ? 13.298  37.103  -5.607  1.00 38.13 385 A 1 
ATOM 2838 C CG2 . VAL A 1 385 ? 14.731  39.007  -6.289  1.00 39.44 385 A 1 
ATOM 2839 N N   . PRO A 1 386 ? 10.250  37.537  -7.373  1.00 36.92 386 A 1 
ATOM 2840 C CA  . PRO A 1 386 ? 8.935   37.129  -6.918  1.00 40.30 386 A 1 
ATOM 2841 C C   . PRO A 1 386 ? 9.057   36.657  -5.466  1.00 39.88 386 A 1 
ATOM 2842 O O   . PRO A 1 386 ? 9.548   35.565  -5.190  1.00 39.75 386 A 1 
ATOM 2843 C CB  . PRO A 1 386 ? 8.442   36.032  -7.873  1.00 38.14 386 A 1 
ATOM 2844 C CG  . PRO A 1 386 ? 9.515   35.931  -8.954  1.00 38.84 386 A 1 
ATOM 2845 C CD  . PRO A 1 386 ? 10.739  36.634  -8.383  1.00 43.19 386 A 1 
ATOM 2846 N N   . ALA A 1 387 ? 8.642   37.497  -4.534  1.00 40.83 387 A 1 
ATOM 2847 C CA  . ALA A 1 387 ? 8.430   37.124  -3.151  1.00 45.09 387 A 1 
ATOM 2848 C C   . ALA A 1 387 ? 7.177   36.241  -3.088  1.00 45.43 387 A 1 
ATOM 2849 O O   . ALA A 1 387 ? 6.078   36.756  -2.941  1.00 43.02 387 A 1 
ATOM 2850 C CB  . ALA A 1 387 ? 8.315   38.407  -2.310  1.00 41.16 387 A 1 
ATOM 2851 N N   . ASN A 1 388 ? 7.363   34.933  -3.270  1.00 40.99 388 A 1 
ATOM 2852 C CA  . ASN A 1 388 ? 6.516   33.864  -2.736  1.00 45.42 388 A 1 
ATOM 2853 C C   . ASN A 1 388 ? 7.137   32.500  -3.084  1.00 44.96 388 A 1 
ATOM 2854 O O   . ASN A 1 388 ? 6.618   31.739  -3.892  1.00 42.53 388 A 1 
ATOM 2855 C CB  . ASN A 1 388 ? 5.041   33.973  -3.205  1.00 40.91 388 A 1 
ATOM 2856 C CG  . ASN A 1 388 ? 4.131   34.660  -2.194  1.00 35.85 388 A 1 
ATOM 2857 O OD1 . ASN A 1 388 ? 4.517   35.095  -1.124  1.00 32.68 388 A 1 
ATOM 2858 N ND2 . ASN A 1 388 ? 2.860   34.757  -2.495  1.00 30.04 388 A 1 
ATOM 2859 N N   . MET A 1 389 ? 8.272   32.189  -2.481  1.00 45.65 389 A 1 
ATOM 2860 C CA  . MET A 1 389 ? 8.593   30.812  -2.129  1.00 49.35 389 A 1 
ATOM 2861 C C   . MET A 1 389 ? 8.460   30.744  -0.610  1.00 50.79 389 A 1 
ATOM 2862 O O   . MET A 1 389 ? 9.417   30.985  0.118   1.00 48.17 389 A 1 
ATOM 2863 C CB  . MET A 1 389 ? 9.980   30.392  -2.636  1.00 46.57 389 A 1 
ATOM 2864 C CG  . MET A 1 389 ? 9.949   30.068  -4.136  1.00 42.02 389 A 1 
ATOM 2865 S SD  . MET A 1 389 ? 11.559  29.582  -4.821  1.00 37.42 389 A 1 
ATOM 2866 C CE  . MET A 1 389 ? 11.038  29.012  -6.466  1.00 33.52 389 A 1 
ATOM 2867 N N   . GLU A 1 390 ? 7.226   30.515  -0.133  1.00 41.20 390 A 1 
ATOM 2868 C CA  . GLU A 1 390 ? 7.090   29.927  1.194   1.00 45.31 390 A 1 
ATOM 2869 C C   . GLU A 1 390 ? 7.896   28.622  1.167   1.00 44.41 390 A 1 
ATOM 2870 O O   . GLU A 1 390 ? 7.815   27.892  0.173   1.00 42.86 390 A 1 
ATOM 2871 C CB  . GLU A 1 390 ? 5.611   29.665  1.540   1.00 43.62 390 A 1 
ATOM 2872 C CG  . GLU A 1 390 ? 4.854   30.979  1.814   1.00 38.25 390 A 1 
ATOM 2873 C CD  . GLU A 1 390 ? 3.394   30.784  2.257   1.00 33.90 390 A 1 
ATOM 2874 O OE1 . GLU A 1 390 ? 2.835   31.771  2.789   1.00 29.44 390 A 1 
ATOM 2875 O OE2 . GLU A 1 390 ? 2.836   29.688  2.030   1.00 33.65 390 A 1 
ATOM 2876 N N   . PRO A 1 391 ? 8.738   28.336  2.174   1.00 47.00 391 A 1 
ATOM 2877 C CA  . PRO A 1 391 ? 9.381   27.041  2.260   1.00 50.71 391 A 1 
ATOM 2878 C C   . PRO A 1 391 ? 8.258   26.006  2.339   1.00 51.36 391 A 1 
ATOM 2879 O O   . PRO A 1 391 ? 7.541   25.943  3.330   1.00 50.74 391 A 1 
ATOM 2880 C CB  . PRO A 1 391 ? 10.264  27.099  3.514   1.00 48.14 391 A 1 
ATOM 2881 C CG  . PRO A 1 391 ? 9.600   28.170  4.379   1.00 47.58 391 A 1 
ATOM 2882 C CD  . PRO A 1 391 ? 8.967   29.123  3.372   1.00 52.89 391 A 1 
ATOM 2883 N N   . THR A 1 392 ? 8.057   25.259  1.248   1.00 53.96 392 A 1 
ATOM 2884 C CA  . THR A 1 392 ? 7.185   24.093  1.245   1.00 59.24 392 A 1 
ATOM 2885 C C   . THR A 1 392 ? 7.642   23.204  2.392   1.00 61.15 392 A 1 
ATOM 2886 O O   . THR A 1 392 ? 8.809   22.805  2.430   1.00 57.45 392 A 1 
ATOM 2887 C CB  . THR A 1 392 ? 7.256   23.333  -0.092  1.00 55.53 392 A 1 
ATOM 2888 O OG1 . THR A 1 392 ? 8.528   23.467  -0.691  1.00 48.90 392 A 1 
ATOM 2889 C CG2 . THR A 1 392 ? 6.238   23.883  -1.087  1.00 47.53 392 A 1 
ATOM 2890 N N   . GLU A 1 393 ? 6.763   22.974  3.373   1.00 55.63 393 A 1 
ATOM 2891 C CA  . GLU A 1 393 ? 7.033   22.025  4.447   1.00 62.62 393 A 1 
ATOM 2892 C C   . GLU A 1 393 ? 7.428   20.690  3.814   1.00 63.75 393 A 1 
ATOM 2893 O O   . GLU A 1 393 ? 6.752   20.205  2.907   1.00 59.96 393 A 1 
ATOM 2894 C CB  . GLU A 1 393 ? 5.816   21.854  5.368   1.00 58.75 393 A 1 
ATOM 2895 C CG  . GLU A 1 393 ? 5.566   23.091  6.260   1.00 50.38 393 A 1 
ATOM 2896 C CD  . GLU A 1 393 ? 4.447   22.874  7.300   1.00 44.58 393 A 1 
ATOM 2897 O OE1 . GLU A 1 393 ? 4.484   23.582  8.334   1.00 39.85 393 A 1 
ATOM 2898 O OE2 . GLU A 1 393 ? 3.569   22.018  7.070   1.00 42.30 393 A 1 
ATOM 2899 N N   . VAL A 1 394 ? 8.552   20.132  4.262   1.00 70.75 394 A 1 
ATOM 2900 C CA  . VAL A 1 394 ? 9.071   18.855  3.771   1.00 73.67 394 A 1 
ATOM 2901 C C   . VAL A 1 394 ? 7.996   17.794  3.983   1.00 74.12 394 A 1 
ATOM 2902 O O   . VAL A 1 394 ? 7.614   17.508  5.118   1.00 69.83 394 A 1 
ATOM 2903 C CB  . VAL A 1 394 ? 10.382  18.489  4.485   1.00 70.41 394 A 1 
ATOM 2904 C CG1 . VAL A 1 394 ? 10.949  17.152  4.004   1.00 62.75 394 A 1 
ATOM 2905 C CG2 . VAL A 1 394 ? 11.463  19.564  4.252   1.00 64.77 394 A 1 
ATOM 2906 N N   . SER A 1 395 ? 7.491   17.236  2.880   1.00 66.35 395 A 1 
ATOM 2907 C CA  . SER A 1 395 ? 6.467   16.195  2.873   1.00 70.96 395 A 1 
ATOM 2908 C C   . SER A 1 395 ? 7.107   14.824  2.679   1.00 72.48 395 A 1 
ATOM 2909 O O   . SER A 1 395 ? 8.224   14.699  2.174   1.00 68.93 395 A 1 
ATOM 2910 C CB  . SER A 1 395 ? 5.452   16.484  1.761   1.00 66.59 395 A 1 
ATOM 2911 O OG  . SER A 1 395 ? 4.399   15.532  1.792   1.00 59.13 395 A 1 
ATOM 2912 N N   . TRP A 1 396 ? 6.392   13.750  3.038   1.00 74.38 396 A 1 
ATOM 2913 C CA  . TRP A 1 396 ? 6.789   12.385  2.675   1.00 75.01 396 A 1 
ATOM 2914 C C   . TRP A 1 396 ? 6.926   12.177  1.156   1.00 76.51 396 A 1 
ATOM 2915 O O   . TRP A 1 396 ? 7.656   11.285  0.739   1.00 71.72 396 A 1 
ATOM 2916 C CB  . TRP A 1 396 ? 5.784   11.399  3.277   1.00 72.87 396 A 1 
ATOM 2917 C CG  . TRP A 1 396 ? 5.937   11.220  4.756   1.00 73.78 396 A 1 
ATOM 2918 C CD1 . TRP A 1 396 ? 5.173   11.774  5.716   1.00 68.10 396 A 1 
ATOM 2919 C CD2 . TRP A 1 396 ? 6.959   10.446  5.455   1.00 72.22 396 A 1 
ATOM 2920 N NE1 . TRP A 1 396 ? 5.639   11.394  6.957   1.00 66.18 396 A 1 
ATOM 2921 C CE2 . TRP A 1 396 ? 6.745   10.573  6.855   1.00 69.65 396 A 1 
ATOM 2922 C CE3 . TRP A 1 396 ? 8.051   9.647   5.038   1.00 68.04 396 A 1 
ATOM 2923 C CZ2 . TRP A 1 396 ? 7.570   9.944   7.801   1.00 69.13 396 A 1 
ATOM 2924 C CZ3 . TRP A 1 396 ? 8.883   9.012   5.979   1.00 67.03 396 A 1 
ATOM 2925 C CH2 . TRP A 1 396 ? 8.648   9.160   7.356   1.00 66.47 396 A 1 
ATOM 2926 N N   . ASP A 1 397 ? 6.283   13.023  0.346   1.00 72.21 397 A 1 
ATOM 2927 C CA  . ASP A 1 397 ? 6.421   13.017  -1.114  1.00 73.14 397 A 1 
ATOM 2928 C C   . ASP A 1 397 ? 7.820   13.459  -1.590  1.00 74.67 397 A 1 
ATOM 2929 O O   . ASP A 1 397 ? 8.229   13.114  -2.697  1.00 70.39 397 A 1 
ATOM 2930 C CB  . ASP A 1 397 ? 5.336   13.918  -1.732  1.00 70.50 397 A 1 
ATOM 2931 C CG  . ASP A 1 397 ? 3.899   13.453  -1.452  1.00 64.15 397 A 1 
ATOM 2932 O OD1 . ASP A 1 397 ? 3.670   12.226  -1.367  1.00 56.48 397 A 1 
ATOM 2933 O OD2 . ASP A 1 397 ? 3.026   14.342  -1.326  1.00 56.72 397 A 1 
ATOM 2934 N N   . ASP A 1 398 ? 8.579   14.171  -0.756  1.00 72.46 398 A 1 
ATOM 2935 C CA  . ASP A 1 398 ? 9.966   14.565  -1.036  1.00 74.17 398 A 1 
ATOM 2936 C C   . ASP A 1 398 ? 10.968  13.423  -0.775  1.00 75.62 398 A 1 
ATOM 2937 O O   . ASP A 1 398 ? 12.141  13.503  -1.152  1.00 72.22 398 A 1 
ATOM 2938 C CB  . ASP A 1 398 ? 10.338  15.808  -0.206  1.00 72.85 398 A 1 
ATOM 2939 C CG  . ASP A 1 398 ? 9.466   17.035  -0.506  1.00 69.02 398 A 1 
ATOM 2940 O OD1 . ASP A 1 398 ? 9.279   17.348  -1.700  1.00 63.57 398 A 1 
ATOM 2941 O OD2 . ASP A 1 398 ? 9.026   17.684  0.474   1.00 65.66 398 A 1 
ATOM 2942 N N   . VAL A 1 399 ? 10.521  12.329  -0.138  1.00 82.54 399 A 1 
ATOM 2943 C CA  . VAL A 1 399 ? 11.337  11.134  0.091   1.00 82.73 399 A 1 
ATOM 2944 C C   . VAL A 1 399 ? 11.360  10.291  -1.183  1.00 82.93 399 A 1 
ATOM 2945 O O   . VAL A 1 399 ? 10.491  9.460   -1.431  1.00 79.60 399 A 1 
ATOM 2946 C CB  . VAL A 1 399 ? 10.864  10.330  1.315   1.00 80.57 399 A 1 
ATOM 2947 C CG1 . VAL A 1 399 ? 11.812  9.155   1.596   1.00 73.76 399 A 1 
ATOM 2948 C CG2 . VAL A 1 399 ? 10.834  11.202  2.579   1.00 74.44 399 A 1 
ATOM 2949 N N   . THR A 1 400 ? 12.388  10.473  -2.004  1.00 81.12 400 A 1 
ATOM 2950 C CA  . THR A 1 400 ? 12.590  9.657   -3.207  1.00 80.87 400 A 1 
ATOM 2951 C C   . THR A 1 400 ? 12.902  8.206   -2.828  1.00 81.78 400 A 1 
ATOM 2952 O O   . THR A 1 400 ? 13.831  7.975   -2.045  1.00 78.27 400 A 1 
ATOM 2953 C CB  . THR A 1 400 ? 13.713  10.208  -4.094  1.00 76.52 400 A 1 
ATOM 2954 O OG1 . THR A 1 400 ? 14.894  10.385  -3.347  1.00 67.12 400 A 1 
ATOM 2955 C CG2 . THR A 1 400 ? 13.339  11.555  -4.711  1.00 66.21 400 A 1 
ATOM 2956 N N   . PRO A 1 401 ? 12.188  7.206   -3.387  1.00 83.71 401 A 1 
ATOM 2957 C CA  . PRO A 1 401 ? 12.498  5.805   -3.148  1.00 84.24 401 A 1 
ATOM 2958 C C   . PRO A 1 401 ? 13.903  5.473   -3.660  1.00 85.77 401 A 1 
ATOM 2959 O O   . PRO A 1 401 ? 14.319  5.908   -4.736  1.00 82.28 401 A 1 
ATOM 2960 C CB  . PRO A 1 401 ? 11.404  5.006   -3.858  1.00 81.00 401 A 1 
ATOM 2961 C CG  . PRO A 1 401 ? 10.939  5.950   -4.965  1.00 77.08 401 A 1 
ATOM 2962 C CD  . PRO A 1 401 ? 11.106  7.336   -4.352  1.00 80.26 401 A 1 
ATOM 2963 N N   . VAL A 1 402 ? 14.638  4.688   -2.882  1.00 88.66 402 A 1 
ATOM 2964 C CA  . VAL A 1 402 ? 15.989  4.250   -3.238  1.00 89.48 402 A 1 
ATOM 2965 C C   . VAL A 1 402 ? 15.903  3.105   -4.243  1.00 90.48 402 A 1 
ATOM 2966 O O   . VAL A 1 402 ? 15.209  2.118   -4.014  1.00 87.09 402 A 1 
ATOM 2967 C CB  . VAL A 1 402 ? 16.784  3.856   -1.984  1.00 86.74 402 A 1 
ATOM 2968 C CG1 . VAL A 1 402 ? 18.212  3.453   -2.345  1.00 77.67 402 A 1 
ATOM 2969 C CG2 . VAL A 1 402 ? 16.880  5.024   -0.987  1.00 77.66 402 A 1 
ATOM 2970 N N   . ASP A 1 403 ? 16.632  3.212   -5.358  1.00 90.67 403 A 1 
ATOM 2971 C CA  . ASP A 1 403 ? 16.713  2.154   -6.362  1.00 90.71 403 A 1 
ATOM 2972 C C   . ASP A 1 403 ? 17.480  0.942   -5.814  1.00 92.21 403 A 1 
ATOM 2973 O O   . ASP A 1 403 ? 18.555  1.082   -5.224  1.00 90.38 403 A 1 
ATOM 2974 C CB  . ASP A 1 403 ? 17.382  2.671   -7.644  1.00 88.10 403 A 1 
ATOM 2975 C CG  . ASP A 1 403 ? 16.565  3.731   -8.389  1.00 82.82 403 A 1 
ATOM 2976 O OD1 . ASP A 1 403 ? 15.320  3.639   -8.422  1.00 75.69 403 A 1 
ATOM 2977 O OD2 . ASP A 1 403 ? 17.187  4.640   -8.986  1.00 75.88 403 A 1 
ATOM 2978 N N   . ILE A 1 404 ? 16.962  -0.273  -6.058  1.00 93.71 404 A 1 
ATOM 2979 C CA  . ILE A 1 404 ? 17.616  -1.520  -5.624  1.00 94.74 404 A 1 
ATOM 2980 C C   . ILE A 1 404 ? 18.958  -1.693  -6.341  1.00 95.73 404 A 1 
ATOM 2981 O O   . ILE A 1 404 ? 19.960  -2.007  -5.706  1.00 94.58 404 A 1 
ATOM 2982 C CB  . ILE A 1 404 ? 16.691  -2.740  -5.848  1.00 93.69 404 A 1 
ATOM 2983 C CG1 . ILE A 1 404 ? 15.364  -2.582  -5.071  1.00 87.12 404 A 1 
ATOM 2984 C CG2 . ILE A 1 404 ? 17.405  -4.038  -5.416  1.00 85.72 404 A 1 
ATOM 2985 C CD1 . ILE A 1 404 ? 14.335  -3.689  -5.361  1.00 75.93 404 A 1 
ATOM 2986 N N   . ILE A 1 405 ? 18.987  -1.481  -7.663  1.00 94.79 405 A 1 
ATOM 2987 C CA  . ILE A 1 405 ? 20.203  -1.494  -8.477  1.00 95.25 405 A 1 
ATOM 2988 C C   . ILE A 1 405 ? 20.237  -0.206  -9.297  1.00 95.15 405 A 1 
ATOM 2989 O O   . ILE A 1 405 ? 19.381  0.002   -10.161 1.00 93.60 405 A 1 
ATOM 2990 C CB  . ILE A 1 405 ? 20.288  -2.741  -9.392  1.00 95.19 405 A 1 
ATOM 2991 C CG1 . ILE A 1 405 ? 20.068  -4.062  -8.619  1.00 91.63 405 A 1 
ATOM 2992 C CG2 . ILE A 1 405 ? 21.652  -2.750  -10.112 1.00 90.92 405 A 1 
ATOM 2993 C CD1 . ILE A 1 405 ? 20.047  -5.314  -9.515  1.00 85.89 405 A 1 
ATOM 2994 N N   . GLY A 1 406 ? 21.225  0.636   -9.056  1.00 95.60 406 A 1 
ATOM 2995 C CA  . GLY A 1 406 ? 21.476  1.864   -9.797  1.00 95.46 406 A 1 
ATOM 2996 C C   . GLY A 1 406 ? 22.752  1.780   -10.631 1.00 96.17 406 A 1 
ATOM 2997 O O   . GLY A 1 406 ? 23.745  1.193   -10.205 1.00 95.45 406 A 1 
ATOM 2998 N N   . LEU A 1 407 ? 22.734  2.374   -11.821 1.00 95.71 407 A 1 
ATOM 2999 C CA  . LEU A 1 407 ? 23.918  2.636   -12.631 1.00 95.77 407 A 1 
ATOM 3000 C C   . LEU A 1 407 ? 23.961  4.130   -12.958 1.00 95.79 407 A 1 
ATOM 3001 O O   . LEU A 1 407 ? 23.186  4.621   -13.771 1.00 94.28 407 A 1 
ATOM 3002 C CB  . LEU A 1 407 ? 23.889  1.755   -13.896 1.00 95.59 407 A 1 
ATOM 3003 C CG  . LEU A 1 407 ? 25.052  2.023   -14.872 1.00 95.02 407 A 1 
ATOM 3004 C CD1 . LEU A 1 407 ? 26.412  1.659   -14.280 1.00 87.32 407 A 1 
ATOM 3005 C CD2 . LEU A 1 407 ? 24.865  1.197   -16.142 1.00 86.99 407 A 1 
ATOM 3006 N N   . GLU A 1 408 ? 24.874  4.836   -12.332 1.00 96.08 408 A 1 
ATOM 3007 C CA  . GLU A 1 408 ? 25.131  6.243   -12.618 1.00 95.93 408 A 1 
ATOM 3008 C C   . GLU A 1 408 ? 26.230  6.359   -13.671 1.00 96.40 408 A 1 
ATOM 3009 O O   . GLU A 1 408 ? 27.240  5.661   -13.594 1.00 95.52 408 A 1 
ATOM 3010 C CB  . GLU A 1 408 ? 25.515  6.991   -11.341 1.00 94.93 408 A 1 
ATOM 3011 C CG  . GLU A 1 408 ? 24.438  6.915   -10.254 1.00 91.73 408 A 1 
ATOM 3012 C CD  . GLU A 1 408 ? 24.837  7.659   -8.972  1.00 91.26 408 A 1 
ATOM 3013 O OE1 . GLU A 1 408 ? 23.970  7.771   -8.083  1.00 81.54 408 A 1 
ATOM 3014 O OE2 . GLU A 1 408 ? 26.000  8.127   -8.873  1.00 83.78 408 A 1 
ATOM 3015 N N   . VAL A 1 409 ? 26.046  7.229   -14.660 1.00 95.84 409 A 1 
ATOM 3016 C CA  . VAL A 1 409 ? 26.983  7.399   -15.778 1.00 95.72 409 A 1 
ATOM 3017 C C   . VAL A 1 409 ? 27.372  8.863   -15.970 1.00 95.48 409 A 1 
ATOM 3018 O O   . VAL A 1 409 ? 26.548  9.768   -15.861 1.00 94.09 409 A 1 
ATOM 3019 C CB  . VAL A 1 409 ? 26.455  6.782   -17.087 1.00 94.68 409 A 1 
ATOM 3020 C CG1 . VAL A 1 409 ? 26.271  5.263   -16.962 1.00 89.52 409 A 1 
ATOM 3021 C CG2 . VAL A 1 409 ? 25.134  7.387   -17.578 1.00 89.27 409 A 1 
ATOM 3022 N N   . GLY A 1 410 ? 28.641  9.104   -16.307 1.00 95.89 410 A 1 
ATOM 3023 C CA  . GLY A 1 410 ? 29.118  10.417  -16.734 1.00 95.38 410 A 1 
ATOM 3024 C C   . GLY A 1 410 ? 28.599  10.794  -18.124 1.00 95.27 410 A 1 
ATOM 3025 O O   . GLY A 1 410 ? 28.245  9.933   -18.932 1.00 93.95 410 A 1 
ATOM 3026 N N   . TYR A 1 411 ? 28.603  12.076  -18.463 1.00 95.07 411 A 1 
ATOM 3027 C CA  . TYR A 1 411 ? 27.933  12.586  -19.673 1.00 94.74 411 A 1 
ATOM 3028 C C   . TYR A 1 411 ? 28.441  11.984  -20.998 1.00 94.98 411 A 1 
ATOM 3029 O O   . TYR A 1 411 ? 27.681  11.867  -21.956 1.00 93.02 411 A 1 
ATOM 3030 C CB  . TYR A 1 411 ? 28.020  14.121  -19.709 1.00 93.55 411 A 1 
ATOM 3031 C CG  . TYR A 1 411 ? 29.390  14.678  -20.070 1.00 91.20 411 A 1 
ATOM 3032 C CD1 . TYR A 1 411 ? 30.266  15.115  -19.063 1.00 82.75 411 A 1 
ATOM 3033 C CD2 . TYR A 1 411 ? 29.778  14.769  -21.421 1.00 84.10 411 A 1 
ATOM 3034 C CE1 . TYR A 1 411 ? 31.534  15.623  -19.400 1.00 80.15 411 A 1 
ATOM 3035 C CE2 . TYR A 1 411 ? 31.052  15.265  -21.764 1.00 80.33 411 A 1 
ATOM 3036 C CZ  . TYR A 1 411 ? 31.933  15.692  -20.752 1.00 83.62 411 A 1 
ATOM 3037 O OH  . TYR A 1 411 ? 33.166  16.160  -21.077 1.00 80.38 411 A 1 
ATOM 3038 N N   . ARG A 1 412 ? 29.715  11.560  -21.089 1.00 95.26 412 A 1 
ATOM 3039 C CA  . ARG A 1 412 ? 30.275  10.896  -22.286 1.00 95.37 412 A 1 
ATOM 3040 C C   . ARG A 1 412 ? 29.709  9.495   -22.521 1.00 95.44 412 A 1 
ATOM 3041 O O   . ARG A 1 412 ? 29.812  8.988   -23.638 1.00 93.60 412 A 1 
ATOM 3042 C CB  . ARG A 1 412 ? 31.809  10.820  -22.224 1.00 94.68 412 A 1 
ATOM 3043 C CG  . ARG A 1 412 ? 32.481  12.178  -22.458 1.00 87.12 412 A 1 
ATOM 3044 C CD  . ARG A 1 412 ? 34.016  12.065  -22.522 1.00 87.23 412 A 1 
ATOM 3045 N NE  . ARG A 1 412 ? 34.484  11.368  -23.740 1.00 77.16 412 A 1 
ATOM 3046 C CZ  . ARG A 1 412 ? 35.736  11.043  -24.049 1.00 69.45 412 A 1 
ATOM 3047 N NH1 . ARG A 1 412 ? 36.744  11.360  -23.291 1.00 63.79 412 A 1 
ATOM 3048 N NH2 . ARG A 1 412 ? 35.996  10.372  -25.143 1.00 60.24 412 A 1 
ATOM 3049 N N   . LEU A 1 413 ? 29.131  8.871   -21.488 1.00 94.91 413 A 1 
ATOM 3050 C CA  . LEU A 1 413 ? 28.579  7.517   -21.549 1.00 94.95 413 A 1 
ATOM 3051 C C   . LEU A 1 413 ? 27.076  7.501   -21.850 1.00 94.80 413 A 1 
ATOM 3052 O O   . LEU A 1 413 ? 26.540  6.440   -22.157 1.00 93.09 413 A 1 
ATOM 3053 C CB  . LEU A 1 413 ? 28.904  6.760   -20.247 1.00 94.95 413 A 1 
ATOM 3054 C CG  . LEU A 1 413 ? 30.395  6.718   -19.868 1.00 94.49 413 A 1 
ATOM 3055 C CD1 . LEU A 1 413 ? 30.579  5.855   -18.619 1.00 88.39 413 A 1 
ATOM 3056 C CD2 . LEU A 1 413 ? 31.270  6.141   -20.983 1.00 88.62 413 A 1 
ATOM 3057 N N   . ILE A 1 414 ? 26.399  8.660   -21.834 1.00 95.23 414 A 1 
ATOM 3058 C CA  . ILE A 1 414 ? 24.962  8.781   -22.135 1.00 94.62 414 A 1 
ATOM 3059 C C   . ILE A 1 414 ? 24.584  8.106   -23.472 1.00 94.65 414 A 1 
ATOM 3060 O O   . ILE A 1 414 ? 23.626  7.334   -23.479 1.00 93.37 414 A 1 
ATOM 3061 C CB  . ILE A 1 414 ? 24.496  10.257  -22.058 1.00 93.58 414 A 1 
ATOM 3062 C CG1 . ILE A 1 414 ? 24.657  10.796  -20.616 1.00 91.06 414 A 1 
ATOM 3063 C CG2 . ILE A 1 414 ? 23.037  10.404  -22.526 1.00 90.78 414 A 1 
ATOM 3064 C CD1 . ILE A 1 414 ? 24.400  12.302  -20.469 1.00 83.81 414 A 1 
ATOM 3065 N N   . PRO A 1 415 ? 25.337  8.257   -24.586 1.00 94.36 415 A 1 
ATOM 3066 C CA  . PRO A 1 415 ? 25.004  7.580   -25.845 1.00 93.69 415 A 1 
ATOM 3067 C C   . PRO A 1 415 ? 24.974  6.043   -25.757 1.00 94.01 415 A 1 
ATOM 3068 O O   . PRO A 1 415 ? 24.252  5.400   -26.515 1.00 92.23 415 A 1 
ATOM 3069 C CB  . PRO A 1 415 ? 26.062  8.052   -26.850 1.00 92.63 415 A 1 
ATOM 3070 C CG  . PRO A 1 415 ? 26.512  9.405   -26.296 1.00 90.24 415 A 1 
ATOM 3071 C CD  . PRO A 1 415 ? 26.461  9.170   -24.794 1.00 93.10 415 A 1 
ATOM 3072 N N   . LEU A 1 416 ? 25.726  5.430   -24.832 1.00 93.26 416 A 1 
ATOM 3073 C CA  . LEU A 1 416 ? 25.753  3.972   -24.642 1.00 92.75 416 A 1 
ATOM 3074 C C   . LEU A 1 416 ? 24.498  3.441   -23.934 1.00 93.16 416 A 1 
ATOM 3075 O O   . LEU A 1 416 ? 24.195  2.249   -24.030 1.00 90.64 416 A 1 
ATOM 3076 C CB  . LEU A 1 416 ? 27.005  3.566   -23.839 1.00 92.47 416 A 1 
ATOM 3077 C CG  . LEU A 1 416 ? 28.363  3.913   -24.469 1.00 91.12 416 A 1 
ATOM 3078 C CD1 . LEU A 1 416 ? 29.473  3.431   -23.525 1.00 84.13 416 A 1 
ATOM 3079 C CD2 . LEU A 1 416 ? 28.558  3.229   -25.824 1.00 84.28 416 A 1 
ATOM 3080 N N   . VAL A 1 417 ? 23.774  4.312   -23.218 1.00 93.72 417 A 1 
ATOM 3081 C CA  . VAL A 1 417 ? 22.589  3.967   -22.412 1.00 92.90 417 A 1 
ATOM 3082 C C   . VAL A 1 417 ? 21.294  4.591   -22.934 1.00 92.30 417 A 1 
ATOM 3083 O O   . VAL A 1 417 ? 20.210  4.220   -22.479 1.00 89.16 417 A 1 
ATOM 3084 C CB  . VAL A 1 417 ? 22.810  4.295   -20.924 1.00 92.13 417 A 1 
ATOM 3085 C CG1 . VAL A 1 417 ? 23.971  3.475   -20.350 1.00 85.18 417 A 1 
ATOM 3086 C CG2 . VAL A 1 417 ? 23.082  5.781   -20.663 1.00 86.75 417 A 1 
ATOM 3087 N N   . ASP A 1 418 ? 21.380  5.483   -23.920 1.00 92.33 418 A 1 
ATOM 3088 C CA  . ASP A 1 418 ? 20.223  6.139   -24.525 1.00 91.45 418 A 1 
ATOM 3089 C C   . ASP A 1 418 ? 19.382  5.154   -25.356 1.00 90.38 418 A 1 
ATOM 3090 O O   . ASP A 1 418 ? 19.813  4.567   -26.351 1.00 87.59 418 A 1 
ATOM 3091 C CB  . ASP A 1 418 ? 20.677  7.366   -25.332 1.00 89.84 418 A 1 
ATOM 3092 C CG  . ASP A 1 418 ? 19.523  8.182   -25.922 1.00 87.69 418 A 1 
ATOM 3093 O OD1 . ASP A 1 418 ? 18.343  7.774   -25.778 1.00 79.92 418 A 1 
ATOM 3094 O OD2 . ASP A 1 418 ? 19.827  9.177   -26.613 1.00 79.67 418 A 1 
ATOM 3095 N N   . LYS A 1 419 ? 18.124  4.987   -24.955 1.00 89.55 419 A 1 
ATOM 3096 C CA  . LYS A 1 419 ? 17.125  4.135   -25.613 1.00 87.57 419 A 1 
ATOM 3097 C C   . LYS A 1 419 ? 16.783  4.624   -27.025 1.00 87.67 419 A 1 
ATOM 3098 O O   . LYS A 1 419 ? 16.461  3.795   -27.875 1.00 82.74 419 A 1 
ATOM 3099 C CB  . LYS A 1 419 ? 15.889  4.086   -24.708 1.00 84.29 419 A 1 
ATOM 3100 C CG  . LYS A 1 419 ? 14.855  3.027   -25.113 1.00 74.40 419 A 1 
ATOM 3101 C CD  . LYS A 1 419 ? 13.689  3.078   -24.127 1.00 70.23 419 A 1 
ATOM 3102 C CE  . LYS A 1 419 ? 12.574  2.093   -24.484 1.00 62.08 419 A 1 
ATOM 3103 N NZ  . LYS A 1 419 ? 11.391  2.329   -23.619 1.00 54.26 419 A 1 
ATOM 3104 N N   . SER A 1 420 ? 16.847  5.930   -27.280 1.00 89.34 420 A 1 
ATOM 3105 C CA  . SER A 1 420 ? 16.555  6.526   -28.592 1.00 88.52 420 A 1 
ATOM 3106 C C   . SER A 1 420 ? 17.640  6.219   -29.630 1.00 88.42 420 A 1 
ATOM 3107 O O   . SER A 1 420 ? 17.335  6.041   -30.808 1.00 83.87 420 A 1 
ATOM 3108 C CB  . SER A 1 420 ? 16.345  8.038   -28.446 1.00 87.70 420 A 1 
ATOM 3109 O OG  . SER A 1 420 ? 17.561  8.725   -28.257 1.00 78.88 420 A 1 
ATOM 3110 N N   . GLN A 1 421 ? 18.886  6.052   -29.175 1.00 88.46 421 A 1 
ATOM 3111 C CA  . GLN A 1 421 ? 20.056  5.715   -29.996 1.00 87.06 421 A 1 
ATOM 3112 C C   . GLN A 1 421 ? 20.341  4.207   -30.040 1.00 87.63 421 A 1 
ATOM 3113 O O   . GLN A 1 421 ? 21.332  3.782   -30.622 1.00 80.71 421 A 1 
ATOM 3114 C CB  . GLN A 1 421 ? 21.269  6.525   -29.509 1.00 84.88 421 A 1 
ATOM 3115 C CG  . GLN A 1 421 ? 21.019  8.034   -29.666 1.00 80.63 421 A 1 
ATOM 3116 C CD  . GLN A 1 421 ? 22.209  8.879   -29.237 1.00 76.92 421 A 1 
ATOM 3117 O OE1 . GLN A 1 421 ? 23.353  8.627   -29.581 1.00 69.81 421 A 1 
ATOM 3118 N NE2 . GLN A 1 421 ? 21.976  9.932   -28.487 1.00 67.52 421 A 1 
ATOM 3119 N N   . ASN A 1 422 ? 19.445  3.385   -29.480 1.00 85.38 422 A 1 
ATOM 3120 C CA  . ASN A 1 422 ? 19.607  1.936   -29.369 1.00 86.24 422 A 1 
ATOM 3121 C C   . ASN A 1 422 ? 20.915  1.538   -28.642 1.00 87.51 422 A 1 
ATOM 3122 O O   . ASN A 1 422 ? 21.632  0.642   -29.083 1.00 81.80 422 A 1 
ATOM 3123 C CB  . ASN A 1 422 ? 19.418  1.304   -30.766 1.00 82.63 422 A 1 
ATOM 3124 C CG  . ASN A 1 422 ? 18.902  -0.118  -30.723 1.00 73.46 422 A 1 
ATOM 3125 O OD1 . ASN A 1 422 ? 18.138  -0.534  -29.865 1.00 67.03 422 A 1 
ATOM 3126 N ND2 . ASN A 1 422 ? 19.242  -0.911  -31.713 1.00 64.52 422 A 1 
ATOM 3127 N N   . GLY A 1 423 ? 21.217  2.241   -27.559 1.00 88.13 423 A 1 
ATOM 3128 C CA  . GLY A 1 423 ? 22.468  2.154   -26.806 1.00 88.44 423 A 1 
ATOM 3129 C C   . GLY A 1 423 ? 22.879  0.722   -26.464 1.00 89.95 423 A 1 
ATOM 3130 O O   . GLY A 1 423 ? 22.103  -0.060  -25.905 1.00 86.00 423 A 1 
ATOM 3131 N N   . GLU A 1 424 ? 24.113  0.362   -26.816 1.00 91.64 424 A 1 
ATOM 3132 C CA  . GLU A 1 424 ? 24.610  -1.019  -26.758 1.00 92.28 424 A 1 
ATOM 3133 C C   . GLU A 1 424 ? 24.656  -1.561  -25.320 1.00 94.00 424 A 1 
ATOM 3134 O O   . GLU A 1 424 ? 24.273  -2.709  -25.064 1.00 91.38 424 A 1 
ATOM 3135 C CB  . GLU A 1 424 ? 25.998  -1.070  -27.414 1.00 88.72 424 A 1 
ATOM 3136 C CG  . GLU A 1 424 ? 26.426  -2.527  -27.659 1.00 74.82 424 A 1 
ATOM 3137 C CD  . GLU A 1 424 ? 27.838  -2.675  -28.237 1.00 71.49 424 A 1 
ATOM 3138 O OE1 . GLU A 1 424 ? 28.299  -3.844  -28.207 1.00 62.77 424 A 1 
ATOM 3139 O OE2 . GLU A 1 424 ? 28.434  -1.662  -28.650 1.00 61.71 424 A 1 
ATOM 3140 N N   . LEU A 1 425 ? 25.042  -0.718  -24.362 1.00 93.23 425 A 1 
ATOM 3141 C CA  . LEU A 1 425 ? 25.119  -1.073  -22.943 1.00 93.98 425 A 1 
ATOM 3142 C C   . LEU A 1 425 ? 23.747  -1.467  -22.379 1.00 94.71 425 A 1 
ATOM 3143 O O   . LEU A 1 425 ? 23.644  -2.448  -21.646 1.00 93.98 425 A 1 
ATOM 3144 C CB  . LEU A 1 425 ? 25.761  0.100   -22.178 1.00 94.00 425 A 1 
ATOM 3145 C CG  . LEU A 1 425 ? 25.932  -0.128  -20.667 1.00 93.61 425 A 1 
ATOM 3146 C CD1 . LEU A 1 425 ? 26.737  -1.386  -20.336 1.00 85.70 425 A 1 
ATOM 3147 C CD2 . LEU A 1 425 ? 26.660  1.067   -20.041 1.00 86.00 425 A 1 
ATOM 3148 N N   . LEU A 1 426 ? 22.667  -0.777  -22.776 1.00 94.27 426 A 1 
ATOM 3149 C CA  . LEU A 1 426 ? 21.303  -1.105  -22.348 1.00 93.61 426 A 1 
ATOM 3150 C C   . LEU A 1 426 ? 20.884  -2.513  -22.799 1.00 94.23 426 A 1 
ATOM 3151 O O   . LEU A 1 426 ? 20.257  -3.262  -22.043 1.00 92.88 426 A 1 
ATOM 3152 C CB  . LEU A 1 426 ? 20.344  -0.037  -22.913 1.00 91.35 426 A 1 
ATOM 3153 C CG  . LEU A 1 426 ? 18.888  -0.182  -22.431 1.00 83.08 426 A 1 
ATOM 3154 C CD1 . LEU A 1 426 ? 18.745  0.124   -20.939 1.00 74.57 426 A 1 
ATOM 3155 C CD2 . LEU A 1 426 ? 17.979  0.760   -23.211 1.00 74.40 426 A 1 
ATOM 3156 N N   . GLY A 1 427 ? 21.236  -2.887  -24.033 1.00 93.73 427 A 1 
ATOM 3157 C CA  . GLY A 1 427 ? 21.007  -4.228  -24.575 1.00 93.69 427 A 1 
ATOM 3158 C C   . GLY A 1 427 ? 21.757  -5.302  -23.788 1.00 94.75 427 A 1 
ATOM 3159 O O   . GLY A 1 427 ? 21.165  -6.315  -23.403 1.00 94.05 427 A 1 
ATOM 3160 N N   . ARG A 1 428 ? 23.020  -5.051  -23.470 1.00 95.29 428 A 1 
ATOM 3161 C CA  . ARG A 1 428 ? 23.870  -5.953  -22.676 1.00 95.65 428 A 1 
ATOM 3162 C C   . ARG A 1 428 ? 23.350  -6.121  -21.250 1.00 96.39 428 A 1 
ATOM 3163 O O   . ARG A 1 428 ? 23.215  -7.258  -20.805 1.00 95.43 428 A 1 
ATOM 3164 C CB  . ARG A 1 428 ? 25.329  -5.463  -22.684 1.00 95.15 428 A 1 
ATOM 3165 C CG  . ARG A 1 428 ? 25.979  -5.593  -24.073 1.00 91.39 428 A 1 
ATOM 3166 C CD  . ARG A 1 428 ? 27.442  -5.148  -24.016 1.00 90.25 428 A 1 
ATOM 3167 N NE  . ARG A 1 428 ? 28.085  -5.131  -25.345 1.00 85.93 428 A 1 
ATOM 3168 C CZ  . ARG A 1 428 ? 28.700  -6.100  -25.989 1.00 83.21 428 A 1 
ATOM 3169 N NH1 . ARG A 1 428 ? 28.760  -7.315  -25.546 1.00 72.58 428 A 1 
ATOM 3170 N NH2 . ARG A 1 428 ? 29.289  -5.839  -27.117 1.00 77.57 428 A 1 
ATOM 3171 N N   . ILE A 1 429 ? 22.954  -5.038  -20.573 1.00 95.91 429 A 1 
ATOM 3172 C CA  . ILE A 1 429 ? 22.374  -5.086  -19.217 1.00 95.86 429 A 1 
ATOM 3173 C C   . ILE A 1 429 ? 21.104  -5.948  -19.196 1.00 96.02 429 A 1 
ATOM 3174 O O   . ILE A 1 429 ? 20.945  -6.800  -18.319 1.00 95.17 429 A 1 
ATOM 3175 C CB  . ILE A 1 429 ? 22.104  -3.653  -18.695 1.00 95.51 429 A 1 
ATOM 3176 C CG1 . ILE A 1 429 ? 23.444  -2.933  -18.414 1.00 93.53 429 A 1 
ATOM 3177 C CG2 . ILE A 1 429 ? 21.243  -3.676  -17.415 1.00 93.18 429 A 1 
ATOM 3178 C CD1 . ILE A 1 429 ? 23.298  -1.430  -18.157 1.00 88.00 429 A 1 
ATOM 3179 N N   . LYS A 1 430 ? 20.211  -5.805  -20.187 1.00 95.45 430 A 1 
ATOM 3180 C CA  . LYS A 1 430 ? 19.020  -6.667  -20.309 1.00 94.77 430 A 1 
ATOM 3181 C C   . LYS A 1 430 ? 19.392  -8.140  -20.505 1.00 95.49 430 A 1 
ATOM 3182 O O   . LYS A 1 430 ? 18.752  -9.013  -19.922 1.00 95.02 430 A 1 
ATOM 3183 C CB  . LYS A 1 430 ? 18.140  -6.192  -21.474 1.00 93.22 430 A 1 
ATOM 3184 C CG  . LYS A 1 430 ? 17.391  -4.894  -21.142 1.00 83.34 430 A 1 
ATOM 3185 C CD  . LYS A 1 430 ? 16.634  -4.405  -22.382 1.00 80.19 430 A 1 
ATOM 3186 C CE  . LYS A 1 430 ? 15.927  -3.089  -22.080 1.00 69.64 430 A 1 
ATOM 3187 N NZ  . LYS A 1 430 ? 15.299  -2.521  -23.301 1.00 60.96 430 A 1 
ATOM 3188 N N   . GLY A 1 431 ? 20.416  -8.421  -21.311 1.00 95.31 431 A 1 
ATOM 3189 C CA  . GLY A 1 431 ? 20.945  -9.769  -21.524 1.00 95.32 431 A 1 
ATOM 3190 C C   . GLY A 1 431 ? 21.505  -10.389 -20.243 1.00 96.07 431 A 1 
ATOM 3191 O O   . GLY A 1 431 ? 21.124  -11.509 -19.896 1.00 95.23 431 A 1 
ATOM 3192 N N   . VAL A 1 432 ? 22.327  -9.637  -19.506 1.00 95.96 432 A 1 
ATOM 3193 C CA  . VAL A 1 432 ? 22.885  -10.022 -18.199 1.00 95.79 432 A 1 
ATOM 3194 C C   . VAL A 1 432 ? 21.766  -10.337 -17.216 1.00 96.46 432 A 1 
ATOM 3195 O O   . VAL A 1 432 ? 21.716  -11.439 -16.682 1.00 96.03 432 A 1 
ATOM 3196 C CB  . VAL A 1 432 ? 23.814  -8.915  -17.651 1.00 95.15 432 A 1 
ATOM 3197 C CG1 . VAL A 1 432 ? 24.162  -9.102  -16.173 1.00 91.11 432 A 1 
ATOM 3198 C CG2 . VAL A 1 432 ? 25.128  -8.879  -18.443 1.00 91.11 432 A 1 
ATOM 3199 N N   . ARG A 1 433 ? 20.803  -9.426  -17.045 1.00 95.85 433 A 1 
ATOM 3200 C CA  . ARG A 1 433 ? 19.659  -9.609  -16.141 1.00 96.13 433 A 1 
ATOM 3201 C C   . ARG A 1 433 ? 18.856  -10.871 -16.472 1.00 96.54 433 A 1 
ATOM 3202 O O   . ARG A 1 433 ? 18.528  -11.648 -15.577 1.00 95.62 433 A 1 
ATOM 3203 C CB  . ARG A 1 433 ? 18.784  -8.348  -16.190 1.00 95.10 433 A 1 
ATOM 3204 C CG  . ARG A 1 433 ? 17.589  -8.433  -15.234 1.00 90.01 433 A 1 
ATOM 3205 C CD  . ARG A 1 433 ? 16.716  -7.184  -15.338 1.00 90.19 433 A 1 
ATOM 3206 N NE  . ARG A 1 433 ? 15.470  -7.368  -14.573 1.00 85.87 433 A 1 
ATOM 3207 C CZ  . ARG A 1 433 ? 14.287  -6.842  -14.820 1.00 86.42 433 A 1 
ATOM 3208 N NH1 . ARG A 1 433 ? 14.072  -6.010  -15.797 1.00 74.15 433 A 1 
ATOM 3209 N NH2 . ARG A 1 433 ? 13.272  -7.148  -14.065 1.00 78.07 433 A 1 
ATOM 3210 N N   . LYS A 1 434 ? 18.561  -11.106 -17.759 1.00 96.18 434 A 1 
ATOM 3211 C CA  . LYS A 1 434 ? 17.823  -12.295 -18.212 1.00 96.30 434 A 1 
ATOM 3212 C C   . LYS A 1 434 ? 18.587  -13.580 -17.904 1.00 96.11 434 A 1 
ATOM 3213 O O   . LYS A 1 434 ? 17.999  -14.514 -17.368 1.00 95.12 434 A 1 
ATOM 3214 C CB  . LYS A 1 434 ? 17.505  -12.168 -19.707 1.00 96.05 434 A 1 
ATOM 3215 C CG  . LYS A 1 434 ? 16.670  -13.356 -20.209 1.00 94.43 434 A 1 
ATOM 3216 C CD  . LYS A 1 434 ? 16.322  -13.199 -21.694 1.00 91.39 434 A 1 
ATOM 3217 C CE  . LYS A 1 434 ? 15.516  -14.416 -22.155 1.00 82.80 434 A 1 
ATOM 3218 N NZ  . LYS A 1 434 ? 15.147  -14.328 -23.592 1.00 74.27 434 A 1 
ATOM 3219 N N   . LYS A 1 435 ? 19.886  -13.618 -18.227 1.00 96.65 435 A 1 
ATOM 3220 C CA  . LYS A 1 435 ? 20.737  -14.786 -17.992 1.00 96.13 435 A 1 
ATOM 3221 C C   . LYS A 1 435 ? 20.858  -15.095 -16.499 1.00 96.28 435 A 1 
ATOM 3222 O O   . LYS A 1 435 ? 20.577  -16.217 -16.101 1.00 95.35 435 A 1 
ATOM 3223 C CB  . LYS A 1 435 ? 22.101  -14.559 -18.657 1.00 95.88 435 A 1 
ATOM 3224 C CG  . LYS A 1 435 ? 22.974  -15.810 -18.525 1.00 92.51 435 A 1 
ATOM 3225 C CD  . LYS A 1 435 ? 24.345  -15.610 -19.175 1.00 85.52 435 A 1 
ATOM 3226 C CE  . LYS A 1 435 ? 25.168  -16.874 -18.916 1.00 77.89 435 A 1 
ATOM 3227 N NZ  . LYS A 1 435 ? 26.561  -16.732 -19.393 1.00 67.91 435 A 1 
ATOM 3228 N N   . LEU A 1 436 ? 21.166  -14.089 -15.672 1.00 96.37 436 A 1 
ATOM 3229 C CA  . LEU A 1 436 ? 21.268  -14.258 -14.219 1.00 95.93 436 A 1 
ATOM 3230 C C   . LEU A 1 436 ? 19.953  -14.733 -13.602 1.00 96.17 436 A 1 
ATOM 3231 O O   . LEU A 1 436 ? 19.965  -15.638 -12.777 1.00 95.31 436 A 1 
ATOM 3232 C CB  . LEU A 1 436 ? 21.701  -12.938 -13.568 1.00 95.44 436 A 1 
ATOM 3233 C CG  . LEU A 1 436 ? 23.163  -12.538 -13.821 1.00 93.37 436 A 1 
ATOM 3234 C CD1 . LEU A 1 436 ? 23.430  -11.214 -13.109 1.00 86.41 436 A 1 
ATOM 3235 C CD2 . LEU A 1 436 ? 24.142  -13.588 -13.298 1.00 86.65 436 A 1 
ATOM 3236 N N   . SER A 1 437 ? 18.804  -14.199 -14.044 1.00 96.40 437 A 1 
ATOM 3237 C CA  . SER A 1 437 ? 17.494  -14.646 -13.553 1.00 96.16 437 A 1 
ATOM 3238 C C   . SER A 1 437 ? 17.234  -16.127 -13.855 1.00 95.90 437 A 1 
ATOM 3239 O O   . SER A 1 437 ? 16.679  -16.840 -13.028 1.00 94.62 437 A 1 
ATOM 3240 C CB  . SER A 1 437 ? 16.367  -13.807 -14.161 1.00 95.81 437 A 1 
ATOM 3241 O OG  . SER A 1 437 ? 16.528  -12.432 -13.880 1.00 90.35 437 A 1 
ATOM 3242 N N   . GLN A 1 438 ? 17.659  -16.615 -15.027 1.00 95.69 438 A 1 
ATOM 3243 C CA  . GLN A 1 438 ? 17.534  -18.026 -15.414 1.00 95.32 438 A 1 
ATOM 3244 C C   . GLN A 1 438 ? 18.499  -18.935 -14.640 1.00 94.96 438 A 1 
ATOM 3245 O O   . GLN A 1 438 ? 18.123  -20.035 -14.231 1.00 93.66 438 A 1 
ATOM 3246 C CB  . GLN A 1 438 ? 17.787  -18.163 -16.924 1.00 95.26 438 A 1 
ATOM 3247 C CG  . GLN A 1 438 ? 16.638  -17.573 -17.751 1.00 91.76 438 A 1 
ATOM 3248 C CD  . GLN A 1 438 ? 16.903  -17.596 -19.257 1.00 91.04 438 A 1 
ATOM 3249 O OE1 . GLN A 1 438 ? 18.008  -17.639 -19.771 1.00 83.84 438 A 1 
ATOM 3250 N NE2 . GLN A 1 438 ? 15.858  -17.559 -20.060 1.00 82.89 438 A 1 
ATOM 3251 N N   . ASP A 1 439 ? 19.733  -18.477 -14.446 1.00 95.82 439 A 1 
ATOM 3252 C CA  . ASP A 1 439 ? 20.787  -19.264 -13.801 1.00 95.23 439 A 1 
ATOM 3253 C C   . ASP A 1 439 ? 20.552  -19.390 -12.289 1.00 95.35 439 A 1 
ATOM 3254 O O   . ASP A 1 439 ? 20.726  -20.479 -11.732 1.00 93.72 439 A 1 
ATOM 3255 C CB  . ASP A 1 439 ? 22.166  -18.647 -14.122 1.00 94.52 439 A 1 
ATOM 3256 C CG  . ASP A 1 439 ? 22.612  -18.834 -15.587 1.00 92.44 439 A 1 
ATOM 3257 O OD1 . ASP A 1 439 ? 22.047  -19.717 -16.282 1.00 87.61 439 A 1 
ATOM 3258 O OD2 . ASP A 1 439 ? 23.560  -18.132 -16.018 1.00 87.52 439 A 1 
ATOM 3259 N N   . LEU A 1 440 ? 20.090  -18.308 -11.645 1.00 94.94 440 A 1 
ATOM 3260 C CA  . LEU A 1 440 ? 19.886  -18.211 -10.196 1.00 94.69 440 A 1 
ATOM 3261 C C   . LEU A 1 440 ? 18.505  -18.695 -9.745  1.00 95.00 440 A 1 
ATOM 3262 O O   . LEU A 1 440 ? 18.385  -19.224 -8.645  1.00 93.15 440 A 1 
ATOM 3263 C CB  . LEU A 1 440 ? 20.129  -16.758 -9.760  1.00 94.31 440 A 1 
ATOM 3264 C CG  . LEU A 1 440 ? 21.575  -16.277 -9.986  1.00 92.81 440 A 1 
ATOM 3265 C CD1 . LEU A 1 440 ? 21.639  -14.767 -9.820  1.00 86.77 440 A 1 
ATOM 3266 C CD2 . LEU A 1 440 ? 22.552  -16.930 -9.004  1.00 86.92 440 A 1 
ATOM 3267 N N   . GLY A 1 441 ? 17.463  -18.567 -10.585 1.00 94.22 441 A 1 
ATOM 3268 C CA  . GLY A 1 441 ? 16.112  -19.059 -10.283 1.00 93.99 441 A 1 
ATOM 3269 C C   . GLY A 1 441 ? 15.162  -18.042 -9.643  1.00 94.68 441 A 1 
ATOM 3270 O O   . GLY A 1 441 ? 14.128  -18.442 -9.114  1.00 92.15 441 A 1 
ATOM 3271 N N   . PHE A 1 442 ? 15.469  -16.748 -9.697  1.00 94.49 442 A 1 
ATOM 3272 C CA  . PHE A 1 442 ? 14.546  -15.656 -9.353  1.00 95.04 442 A 1 
ATOM 3273 C C   . PHE A 1 442 ? 14.783  -14.442 -10.258 1.00 96.00 442 A 1 
ATOM 3274 O O   . PHE A 1 442 ? 15.817  -14.334 -10.918 1.00 94.92 442 A 1 
ATOM 3275 C CB  . PHE A 1 442 ? 14.666  -15.287 -7.864  1.00 94.39 442 A 1 
ATOM 3276 C CG  . PHE A 1 442 ? 15.890  -14.468 -7.512  1.00 95.19 442 A 1 
ATOM 3277 C CD1 . PHE A 1 442 ? 17.144  -15.089 -7.371  1.00 90.53 442 A 1 
ATOM 3278 C CD2 . PHE A 1 442 ? 15.771  -13.079 -7.319  1.00 91.08 442 A 1 
ATOM 3279 C CE1 . PHE A 1 442 ? 18.273  -14.325 -7.038  1.00 90.07 442 A 1 
ATOM 3280 C CE2 . PHE A 1 442 ? 16.902  -12.316 -6.984  1.00 90.81 442 A 1 
ATOM 3281 C CZ  . PHE A 1 442 ? 18.155  -12.936 -6.843  1.00 93.29 442 A 1 
ATOM 3282 N N   . LEU A 1 443 ? 13.806  -13.524 -10.326 1.00 95.15 443 A 1 
ATOM 3283 C CA  . LEU A 1 443 ? 13.889  -12.355 -11.198 1.00 95.51 443 A 1 
ATOM 3284 C C   . LEU A 1 443 ? 14.808  -11.287 -10.598 1.00 95.90 443 A 1 
ATOM 3285 O O   . LEU A 1 443 ? 14.445  -10.640 -9.625  1.00 94.55 443 A 1 
ATOM 3286 C CB  . LEU A 1 443 ? 12.470  -11.819 -11.458 1.00 94.62 443 A 1 
ATOM 3287 C CG  . LEU A 1 443 ? 12.431  -10.618 -12.423 1.00 91.89 443 A 1 
ATOM 3288 C CD1 . LEU A 1 443 ? 12.895  -10.992 -13.835 1.00 84.39 443 A 1 
ATOM 3289 C CD2 . LEU A 1 443 ? 11.000  -10.084 -12.533 1.00 84.31 443 A 1 
ATOM 3290 N N   . ILE A 1 444 ? 15.949  -11.034 -11.234 1.00 95.58 444 A 1 
ATOM 3291 C CA  . ILE A 1 444 ? 16.849  -9.938  -10.837 1.00 95.97 444 A 1 
ATOM 3292 C C   . ILE A 1 444 ? 16.134  -8.584  -11.010 1.00 96.12 444 A 1 
ATOM 3293 O O   . ILE A 1 444 ? 15.540  -8.351  -12.073 1.00 95.01 444 A 1 
ATOM 3294 C CB  . ILE A 1 444 ? 18.159  -10.006 -11.648 1.00 95.20 444 A 1 
ATOM 3295 C CG1 . ILE A 1 444 ? 18.909  -11.338 -11.437 1.00 91.35 444 A 1 
ATOM 3296 C CG2 . ILE A 1 444 ? 19.092  -8.830  -11.337 1.00 92.09 444 A 1 
ATOM 3297 C CD1 . ILE A 1 444 ? 19.309  -11.635 -9.988  1.00 82.58 444 A 1 
ATOM 3298 N N   . PRO A 1 445 ? 16.189  -7.666  -10.021 1.00 95.89 445 A 1 
ATOM 3299 C CA  . PRO A 1 445 ? 15.581  -6.340  -10.106 1.00 95.54 445 A 1 
ATOM 3300 C C   . PRO A 1 445 ? 16.002  -5.545  -11.355 1.00 96.22 445 A 1 
ATOM 3301 O O   . PRO A 1 445 ? 16.995  -5.835  -12.022 1.00 95.56 445 A 1 
ATOM 3302 C CB  . PRO A 1 445 ? 15.961  -5.622  -8.803  1.00 94.25 445 A 1 
ATOM 3303 C CG  . PRO A 1 445 ? 16.116  -6.768  -7.811  1.00 92.30 445 A 1 
ATOM 3304 C CD  . PRO A 1 445 ? 16.705  -7.884  -8.673  1.00 94.79 445 A 1 
ATOM 3305 N N   . ALA A 1 446 ? 15.202  -4.537  -11.721 1.00 95.12 446 A 1 
ATOM 3306 C CA  . ALA A 1 446 ? 15.549  -3.655  -12.831 1.00 95.03 446 A 1 
ATOM 3307 C C   . ALA A 1 446 ? 16.731  -2.756  -12.444 1.00 95.39 446 A 1 
ATOM 3308 O O   . ALA A 1 446 ? 16.783  -2.250  -11.329 1.00 94.02 446 A 1 
ATOM 3309 C CB  . ALA A 1 446 ? 14.317  -2.849  -13.250 1.00 93.62 446 A 1 
ATOM 3310 N N   . VAL A 1 447 ? 17.652  -2.552  -13.388 1.00 94.91 447 A 1 
ATOM 3311 C CA  . VAL A 1 447 ? 18.758  -1.602  -13.230 1.00 94.88 447 A 1 
ATOM 3312 C C   . VAL A 1 447 ? 18.256  -0.234  -13.671 1.00 94.58 447 A 1 
ATOM 3313 O O   . VAL A 1 447 ? 17.907  -0.062  -14.843 1.00 92.76 447 A 1 
ATOM 3314 C CB  . VAL A 1 447 ? 19.996  -2.030  -14.043 1.00 94.77 447 A 1 
ATOM 3315 C CG1 . VAL A 1 447 ? 21.171  -1.080  -13.792 1.00 90.91 447 A 1 
ATOM 3316 C CG2 . VAL A 1 447 ? 20.438  -3.459  -13.700 1.00 89.73 447 A 1 
ATOM 3317 N N   . HIS A 1 448 ? 18.198  0.716   -12.740 1.00 95.43 448 A 1 
ATOM 3318 C CA  . HIS A 1 448 ? 17.855  2.105   -13.029 1.00 94.75 448 A 1 
ATOM 3319 C C   . HIS A 1 448 ? 19.119  2.865   -13.416 1.00 95.11 448 A 1 
ATOM 3320 O O   . HIS A 1 448 ? 20.108  2.853   -12.690 1.00 93.64 448 A 1 
ATOM 3321 C CB  . HIS A 1 448 ? 17.132  2.737   -11.838 1.00 93.00 448 A 1 
ATOM 3322 C CG  . HIS A 1 448 ? 15.768  2.132   -11.635 1.00 86.06 448 A 1 
ATOM 3323 N ND1 . HIS A 1 448 ? 15.480  1.080   -10.804 1.00 70.61 448 A 1 
ATOM 3324 C CD2 . HIS A 1 448 ? 14.607  2.485   -12.258 1.00 72.31 448 A 1 
ATOM 3325 C CE1 . HIS A 1 448 ? 14.168  0.808   -10.916 1.00 70.70 448 A 1 
ATOM 3326 N NE2 . HIS A 1 448 ? 13.587  1.635   -11.801 1.00 73.32 448 A 1 
ATOM 3327 N N   . ILE A 1 449 ? 19.092  3.482   -14.595 1.00 94.64 449 A 1 
ATOM 3328 C CA  . ILE A 1 449 ? 20.243  4.203   -15.137 1.00 94.48 449 A 1 
ATOM 3329 C C   . ILE A 1 449 ? 19.965  5.697   -15.009 1.00 93.94 449 A 1 
ATOM 3330 O O   . ILE A 1 449 ? 18.911  6.154   -15.440 1.00 92.13 449 A 1 
ATOM 3331 C CB  . ILE A 1 449 ? 20.561  3.779   -16.584 1.00 93.96 449 A 1 
ATOM 3332 C CG1 . ILE A 1 449 ? 20.685  2.240   -16.709 1.00 91.43 449 A 1 
ATOM 3333 C CG2 . ILE A 1 449 ? 21.856  4.475   -17.027 1.00 91.12 449 A 1 
ATOM 3334 C CD1 . ILE A 1 449 ? 20.903  1.734   -18.141 1.00 84.80 449 A 1 
ATOM 3335 N N   . ARG A 1 450 ? 20.901  6.438   -14.421 1.00 94.67 450 A 1 
ATOM 3336 C CA  . ARG A 1 450 ? 20.828  7.888   -14.242 1.00 94.08 450 A 1 
ATOM 3337 C C   . ARG A 1 450 ? 22.129  8.533   -14.709 1.00 94.87 450 A 1 
ATOM 3338 O O   . ARG A 1 450 ? 23.196  7.939   -14.595 1.00 93.63 450 A 1 
ATOM 3339 C CB  . ARG A 1 450 ? 20.524  8.236   -12.769 1.00 91.27 450 A 1 
ATOM 3340 C CG  . ARG A 1 450 ? 19.183  7.657   -12.274 1.00 80.35 450 A 1 
ATOM 3341 C CD  . ARG A 1 450 ? 18.896  8.100   -10.832 1.00 81.19 450 A 1 
ATOM 3342 N NE  . ARG A 1 450 ? 17.692  7.443   -10.273 1.00 71.12 450 A 1 
ATOM 3343 C CZ  . ARG A 1 450 ? 17.035  7.791   -9.181  1.00 64.74 450 A 1 
ATOM 3344 N NH1 . ARG A 1 450 ? 17.357  8.834   -8.474  1.00 58.81 450 A 1 
ATOM 3345 N NH2 . ARG A 1 450 ? 16.034  7.075   -8.760  1.00 54.51 450 A 1 
ATOM 3346 N N   . ASP A 1 451 ? 22.045  9.737   -15.234 1.00 94.40 451 A 1 
ATOM 3347 C CA  . ASP A 1 451 ? 23.213  10.578  -15.422 1.00 94.18 451 A 1 
ATOM 3348 C C   . ASP A 1 451 ? 23.622  11.224  -14.092 1.00 94.42 451 A 1 
ATOM 3349 O O   . ASP A 1 451 ? 22.790  11.569  -13.262 1.00 92.30 451 A 1 
ATOM 3350 C CB  . ASP A 1 451 ? 22.970  11.597  -16.544 1.00 91.92 451 A 1 
ATOM 3351 C CG  . ASP A 1 451 ? 21.810  12.561  -16.283 1.00 85.32 451 A 1 
ATOM 3352 O OD1 . ASP A 1 451 ? 20.710  12.080  -15.930 1.00 76.99 451 A 1 
ATOM 3353 O OD2 . ASP A 1 451 ? 22.041  13.773  -16.497 1.00 77.98 451 A 1 
ATOM 3354 N N   . ASN A 1 452 ? 24.920  11.358  -13.879 1.00 93.91 452 A 1 
ATOM 3355 C CA  . ASN A 1 452 ? 25.465  12.037  -12.715 1.00 94.60 452 A 1 
ATOM 3356 C C   . ASN A 1 452 ? 26.600  12.970  -13.154 1.00 95.05 452 A 1 
ATOM 3357 O O   . ASN A 1 452 ? 27.641  12.533  -13.643 1.00 93.73 452 A 1 
ATOM 3358 C CB  . ASN A 1 452 ? 25.873  11.004  -11.646 1.00 93.75 452 A 1 
ATOM 3359 C CG  . ASN A 1 452 ? 26.312  11.660  -10.347 1.00 92.82 452 A 1 
ATOM 3360 O OD1 . ASN A 1 452 ? 26.576  12.850  -10.283 1.00 88.33 452 A 1 
ATOM 3361 N ND2 . ASN A 1 452 ? 26.414  10.923  -9.271  1.00 87.83 452 A 1 
ATOM 3362 N N   . LEU A 1 453 ? 26.376  14.270  -12.977 1.00 94.18 453 A 1 
ATOM 3363 C CA  . LEU A 1 453 ? 27.326  15.320  -13.355 1.00 94.31 453 A 1 
ATOM 3364 C C   . LEU A 1 453 ? 28.540  15.403  -12.416 1.00 95.00 453 A 1 
ATOM 3365 O O   . LEU A 1 453 ? 29.550  15.985  -12.798 1.00 92.64 453 A 1 
ATOM 3366 C CB  . LEU A 1 453 ? 26.587  16.671  -13.412 1.00 92.80 453 A 1 
ATOM 3367 C CG  . LEU A 1 453 ? 25.491  16.771  -14.494 1.00 87.30 453 A 1 
ATOM 3368 C CD1 . LEU A 1 453 ? 24.781  18.119  -14.377 1.00 78.28 453 A 1 
ATOM 3369 C CD2 . LEU A 1 453 ? 26.062  16.659  -15.908 1.00 79.34 453 A 1 
ATOM 3370 N N   . ASP A 1 454 ? 28.461  14.811  -11.227 1.00 94.37 454 A 1 
ATOM 3371 C CA  . ASP A 1 454 ? 29.573  14.761  -10.271 1.00 94.03 454 A 1 
ATOM 3372 C C   . ASP A 1 454 ? 30.612  13.686  -10.641 1.00 94.77 454 A 1 
ATOM 3373 O O   . ASP A 1 454 ? 31.718  13.661  -10.094 1.00 92.80 454 A 1 
ATOM 3374 C CB  . ASP A 1 454 ? 29.037  14.504  -8.851  1.00 92.81 454 A 1 
ATOM 3375 C CG  . ASP A 1 454 ? 28.110  15.601  -8.316  1.00 87.19 454 A 1 
ATOM 3376 O OD1 . ASP A 1 454 ? 28.297  16.781  -8.693  1.00 80.86 454 A 1 
ATOM 3377 O OD2 . ASP A 1 454 ? 27.247  15.251  -7.480  1.00 80.50 454 A 1 
ATOM 3378 N N   . LEU A 1 455 ? 30.277  12.776  -11.574 1.00 94.49 455 A 1 
ATOM 3379 C CA  . LEU A 1 455 ? 31.202  11.763  -12.074 1.00 95.10 455 A 1 
ATOM 3380 C C   . LEU A 1 455 ? 32.147  12.340  -13.132 1.00 95.39 455 A 1 
ATOM 3381 O O   . LEU A 1 455 ? 31.838  13.280  -13.861 1.00 93.90 455 A 1 
ATOM 3382 C CB  . LEU A 1 455 ? 30.428  10.554  -12.628 1.00 94.62 455 A 1 
ATOM 3383 C CG  . LEU A 1 455 ? 29.675  9.738   -11.564 1.00 93.20 455 A 1 
ATOM 3384 C CD1 . LEU A 1 455 ? 28.890  8.623   -12.253 1.00 83.74 455 A 1 
ATOM 3385 C CD2 . LEU A 1 455 ? 30.626  9.082   -10.556 1.00 84.32 455 A 1 
ATOM 3386 N N   . LEU A 1 456 ? 33.311  11.692  -13.276 1.00 95.79 456 A 1 
ATOM 3387 C CA  . LEU A 1 456 ? 34.171  11.925  -14.432 1.00 95.80 456 A 1 
ATOM 3388 C C   . LEU A 1 456 ? 33.384  11.682  -15.736 1.00 96.10 456 A 1 
ATOM 3389 O O   . LEU A 1 456 ? 32.538  10.789  -15.773 1.00 95.10 456 A 1 
ATOM 3390 C CB  . LEU A 1 456 ? 35.404  11.004  -14.366 1.00 95.03 456 A 1 
ATOM 3391 C CG  . LEU A 1 456 ? 36.384  11.326  -13.224 1.00 90.85 456 A 1 
ATOM 3392 C CD1 . LEU A 1 456 ? 37.473  10.253  -13.177 1.00 81.63 456 A 1 
ATOM 3393 C CD2 . LEU A 1 456 ? 37.064  12.688  -13.412 1.00 82.78 456 A 1 
ATOM 3394 N N   . PRO A 1 457 ? 33.684  12.407  -16.825 1.00 96.23 457 A 1 
ATOM 3395 C CA  . PRO A 1 457 ? 32.964  12.264  -18.095 1.00 95.86 457 A 1 
ATOM 3396 C C   . PRO A 1 457 ? 32.844  10.822  -18.611 1.00 95.87 457 A 1 
ATOM 3397 O O   . PRO A 1 457 ? 31.814  10.436  -19.157 1.00 94.55 457 A 1 
ATOM 3398 C CB  . PRO A 1 457 ? 33.759  13.123  -19.082 1.00 95.02 457 A 1 
ATOM 3399 C CG  . PRO A 1 457 ? 34.380  14.207  -18.203 1.00 93.39 457 A 1 
ATOM 3400 C CD  . PRO A 1 457 ? 34.666  13.489  -16.900 1.00 95.64 457 A 1 
ATOM 3401 N N   . SER A 1 458 ? 33.899  10.040  -18.429 1.00 95.41 458 A 1 
ATOM 3402 C CA  . SER A 1 458 ? 34.062  8.627   -18.788 1.00 95.28 458 A 1 
ATOM 3403 C C   . SER A 1 458 ? 33.820  7.665   -17.617 1.00 95.68 458 A 1 
ATOM 3404 O O   . SER A 1 458 ? 33.964  6.452   -17.782 1.00 92.72 458 A 1 
ATOM 3405 C CB  . SER A 1 458 ? 35.466  8.416   -19.375 1.00 93.49 458 A 1 
ATOM 3406 O OG  . SER A 1 458 ? 36.413  9.338   -18.875 1.00 86.47 458 A 1 
ATOM 3407 N N   . GLY A 1 459 ? 33.477  8.186   -16.439 1.00 95.53 459 A 1 
ATOM 3408 C CA  . GLY A 1 459 ? 33.237  7.404   -15.237 1.00 95.80 459 A 1 
ATOM 3409 C C   . GLY A 1 459 ? 31.813  6.853   -15.158 1.00 96.37 459 A 1 
ATOM 3410 O O   . GLY A 1 459 ? 30.862  7.463   -15.646 1.00 94.98 459 A 1 
ATOM 3411 N N   . TYR A 1 460 ? 31.668  5.711   -14.493 1.00 96.13 460 A 1 
ATOM 3412 C CA  . TYR A 1 460 ? 30.384  5.166   -14.078 1.00 96.54 460 A 1 
ATOM 3413 C C   . TYR A 1 460 ? 30.473  4.640   -12.645 1.00 96.86 460 A 1 
ATOM 3414 O O   . TYR A 1 460 ? 31.544  4.272   -12.162 1.00 96.08 460 A 1 
ATOM 3415 C CB  . TYR A 1 460 ? 29.903  4.084   -15.056 1.00 96.29 460 A 1 
ATOM 3416 C CG  . TYR A 1 460 ? 30.707  2.799   -15.009 1.00 96.50 460 A 1 
ATOM 3417 C CD1 . TYR A 1 460 ? 31.883  2.677   -15.774 1.00 91.58 460 A 1 
ATOM 3418 C CD2 . TYR A 1 460 ? 30.299  1.730   -14.187 1.00 91.30 460 A 1 
ATOM 3419 C CE1 . TYR A 1 460 ? 32.650  1.503   -15.715 1.00 91.65 460 A 1 
ATOM 3420 C CE2 . TYR A 1 460 ? 31.066  0.552   -14.120 1.00 90.67 460 A 1 
ATOM 3421 C CZ  . TYR A 1 460 ? 32.243  0.437   -14.885 1.00 94.87 460 A 1 
ATOM 3422 O OH  . TYR A 1 460 ? 32.995  -0.689  -14.817 1.00 93.03 460 A 1 
ATOM 3423 N N   . ARG A 1 461 ? 29.327  4.583   -11.972 1.00 97.07 461 A 1 
ATOM 3424 C CA  . ARG A 1 461 ? 29.181  4.107   -10.598 1.00 97.22 461 A 1 
ATOM 3425 C C   . ARG A 1 461 ? 28.012  3.136   -10.517 1.00 97.22 461 A 1 
ATOM 3426 O O   . ARG A 1 461 ? 26.934  3.413   -11.038 1.00 96.21 461 A 1 
ATOM 3427 C CB  . ARG A 1 461 ? 29.012  5.329   -9.688  1.00 96.06 461 A 1 
ATOM 3428 C CG  . ARG A 1 461 ? 28.756  4.959   -8.222  1.00 93.35 461 A 1 
ATOM 3429 C CD  . ARG A 1 461 ? 28.487  6.229   -7.395  1.00 92.68 461 A 1 
ATOM 3430 N NE  . ARG A 1 461 ? 29.704  7.023   -7.209  1.00 86.24 461 A 1 
ATOM 3431 C CZ  . ARG A 1 461 ? 29.789  8.303   -6.917  1.00 84.92 461 A 1 
ATOM 3432 N NH1 . ARG A 1 461 ? 28.736  9.062   -6.785  1.00 74.56 461 A 1 
ATOM 3433 N NH2 . ARG A 1 461 ? 30.965  8.832   -6.747  1.00 75.29 461 A 1 
ATOM 3434 N N   . ILE A 1 462 ? 28.214  2.011   -9.849  1.00 96.46 462 A 1 
ATOM 3435 C CA  . ILE A 1 462 ? 27.174  1.017   -9.589  1.00 96.67 462 A 1 
ATOM 3436 C C   . ILE A 1 462 ? 26.774  1.125   -8.121  1.00 96.61 462 A 1 
ATOM 3437 O O   . ILE A 1 462 ? 27.626  1.052   -7.231  1.00 95.32 462 A 1 
ATOM 3438 C CB  . ILE A 1 462 ? 27.646  -0.401  -9.980  1.00 96.45 462 A 1 
ATOM 3439 C CG1 . ILE A 1 462 ? 28.044  -0.466  -11.476 1.00 94.34 462 A 1 
ATOM 3440 C CG2 . ILE A 1 462 ? 26.530  -1.418  -9.684  1.00 93.71 462 A 1 
ATOM 3441 C CD1 . ILE A 1 462 ? 28.843  -1.716  -11.860 1.00 88.42 462 A 1 
ATOM 3442 N N   . THR A 1 463 ? 25.479  1.281   -7.874  1.00 96.39 463 A 1 
ATOM 3443 C CA  . THR A 1 463 ? 24.903  1.378   -6.531  1.00 96.15 463 A 1 
ATOM 3444 C C   . THR A 1 463 ? 23.952  0.218   -6.262  1.00 96.01 463 A 1 
ATOM 3445 O O   . THR A 1 463 ? 23.205  -0.212  -7.143  1.00 95.00 463 A 1 
ATOM 3446 C CB  . THR A 1 463 ? 24.211  2.732   -6.292  1.00 95.37 463 A 1 
ATOM 3447 O OG1 . THR A 1 463 ? 23.138  2.927   -7.181  1.00 89.68 463 A 1 
ATOM 3448 C CG2 . THR A 1 463 ? 25.150  3.919   -6.473  1.00 88.12 463 A 1 
ATOM 3449 N N   . LEU A 1 464 ? 23.965  -0.296  -5.026  1.00 95.99 464 A 1 
ATOM 3450 C CA  . LEU A 1 464 ? 22.966  -1.232  -4.513  1.00 95.67 464 A 1 
ATOM 3451 C C   . LEU A 1 464 ? 22.276  -0.582  -3.319  1.00 95.56 464 A 1 
ATOM 3452 O O   . LEU A 1 464 ? 22.944  -0.162  -2.374  1.00 93.12 464 A 1 
ATOM 3453 C CB  . LEU A 1 464 ? 23.604  -2.577  -4.121  1.00 94.57 464 A 1 
ATOM 3454 C CG  . LEU A 1 464 ? 24.226  -3.376  -5.279  1.00 91.51 464 A 1 
ATOM 3455 C CD1 . LEU A 1 464 ? 24.809  -4.686  -4.737  1.00 84.99 464 A 1 
ATOM 3456 C CD2 . LEU A 1 464 ? 23.216  -3.740  -6.362  1.00 85.60 464 A 1 
ATOM 3457 N N   . MET A 1 465 ? 20.948  -0.481  -3.364  1.00 94.87 465 A 1 
ATOM 3458 C CA  . MET A 1 465 ? 20.146  0.187   -2.330  1.00 94.51 465 A 1 
ATOM 3459 C C   . MET A 1 465 ? 20.693  1.584   -1.965  1.00 94.99 465 A 1 
ATOM 3460 O O   . MET A 1 465 ? 20.759  1.964   -0.798  1.00 92.45 465 A 1 
ATOM 3461 C CB  . MET A 1 465 ? 19.981  -0.734  -1.110  1.00 93.65 465 A 1 
ATOM 3462 C CG  . MET A 1 465 ? 19.381  -2.102  -1.468  1.00 90.37 465 A 1 
ATOM 3463 S SD  . MET A 1 465 ? 19.176  -3.196  -0.030  1.00 85.86 465 A 1 
ATOM 3464 C CE  . MET A 1 465 ? 18.665  -4.707  -0.879  1.00 74.02 465 A 1 
ATOM 3465 N N   . GLY A 1 466 ? 21.137  2.337   -2.979  1.00 92.81 466 A 1 
ATOM 3466 C CA  . GLY A 1 466 ? 21.716  3.674   -2.819  1.00 92.40 466 A 1 
ATOM 3467 C C   . GLY A 1 466 ? 23.168  3.720   -2.323  1.00 93.85 466 A 1 
ATOM 3468 O O   . GLY A 1 466 ? 23.748  4.800   -2.258  1.00 91.13 466 A 1 
ATOM 3469 N N   . VAL A 1 467 ? 23.779  2.585   -2.004  1.00 94.92 467 A 1 
ATOM 3470 C CA  . VAL A 1 467 ? 25.181  2.505   -1.559  1.00 95.27 467 A 1 
ATOM 3471 C C   . VAL A 1 467 ? 26.083  2.172   -2.742  1.00 95.87 467 A 1 
ATOM 3472 O O   . VAL A 1 467 ? 25.831  1.223   -3.481  1.00 94.73 467 A 1 
ATOM 3473 C CB  . VAL A 1 467 ? 25.355  1.486   -0.419  1.00 94.44 467 A 1 
ATOM 3474 C CG1 . VAL A 1 467 ? 26.803  1.464   0.099   1.00 89.14 467 A 1 
ATOM 3475 C CG2 . VAL A 1 467 ? 24.439  1.823   0.767   1.00 88.88 467 A 1 
ATOM 3476 N N   . THR A 1 468 ? 27.174  2.935   -2.920  1.00 95.56 468 A 1 
ATOM 3477 C CA  . THR A 1 468 ? 28.182  2.661   -3.951  1.00 96.00 468 A 1 
ATOM 3478 C C   . THR A 1 468 ? 28.924  1.362   -3.643  1.00 95.94 468 A 1 
ATOM 3479 O O   . THR A 1 468 ? 29.562  1.242   -2.602  1.00 94.15 468 A 1 
ATOM 3480 C CB  . THR A 1 468 ? 29.185  3.812   -4.061  1.00 95.17 468 A 1 
ATOM 3481 O OG1 . THR A 1 468 ? 28.500  5.013   -4.349  1.00 86.76 468 A 1 
ATOM 3482 C CG2 . THR A 1 468 ? 30.202  3.593   -5.178  1.00 85.44 468 A 1 
ATOM 3483 N N   . VAL A 1 469 ? 28.862  0.404   -4.571  1.00 96.46 469 A 1 
ATOM 3484 C CA  . VAL A 1 469 ? 29.534  -0.903  -4.462  1.00 96.15 469 A 1 
ATOM 3485 C C   . VAL A 1 469 ? 30.629  -1.105  -5.507  1.00 96.11 469 A 1 
ATOM 3486 O O   . VAL A 1 469 ? 31.466  -1.996  -5.361  1.00 93.64 469 A 1 
ATOM 3487 C CB  . VAL A 1 469 ? 28.524  -2.065  -4.522  1.00 95.12 469 A 1 
ATOM 3488 C CG1 . VAL A 1 469 ? 27.613  -2.074  -3.289  1.00 87.47 469 A 1 
ATOM 3489 C CG2 . VAL A 1 469 ? 27.661  -2.011  -5.783  1.00 85.51 469 A 1 
ATOM 3490 N N   . GLY A 1 470 ? 30.659  -0.281  -6.557  1.00 95.49 470 A 1 
ATOM 3491 C CA  . GLY A 1 470 ? 31.711  -0.311  -7.561  1.00 95.39 470 A 1 
ATOM 3492 C C   . GLY A 1 470 ? 31.752  0.962   -8.400  1.00 96.21 470 A 1 
ATOM 3493 O O   . GLY A 1 470 ? 30.723  1.570   -8.673  1.00 94.87 470 A 1 
ATOM 3494 N N   . GLU A 1 471 ? 32.949  1.346   -8.819  1.00 95.73 471 A 1 
ATOM 3495 C CA  . GLU A 1 471 ? 33.197  2.470   -9.720  1.00 95.78 471 A 1 
ATOM 3496 C C   . GLU A 1 471 ? 34.175  2.025   -10.809 1.00 95.87 471 A 1 
ATOM 3497 O O   . GLU A 1 471 ? 35.010  1.145   -10.590 1.00 93.36 471 A 1 
ATOM 3498 C CB  . GLU A 1 471 ? 33.741  3.690   -8.959  1.00 93.37 471 A 1 
ATOM 3499 C CG  . GLU A 1 471 ? 32.747  4.238   -7.920  1.00 85.15 471 A 1 
ATOM 3500 C CD  . GLU A 1 471 ? 33.199  5.555   -7.267  1.00 87.58 471 A 1 
ATOM 3501 O OE1 . GLU A 1 471 ? 32.306  6.280   -6.759  1.00 77.18 471 A 1 
ATOM 3502 O OE2 . GLU A 1 471 ? 34.405  5.864   -7.286  1.00 79.25 471 A 1 
ATOM 3503 N N   . GLY A 1 472 ? 34.073  2.620   -11.984 1.00 95.70 472 A 1 
ATOM 3504 C CA  . GLY A 1 472 ? 34.995  2.343   -13.076 1.00 95.52 472 A 1 
ATOM 3505 C C   . GLY A 1 472 ? 35.007  3.464   -14.106 1.00 96.24 472 A 1 
ATOM 3506 O O   . GLY A 1 472 ? 34.157  4.353   -14.104 1.00 94.97 472 A 1 
ATOM 3507 N N   . GLU A 1 473 ? 35.987  3.416   -15.003 1.00 95.77 473 A 1 
ATOM 3508 C CA  . GLU A 1 473 ? 36.134  4.356   -16.107 1.00 95.67 473 A 1 
ATOM 3509 C C   . GLU A 1 473 ? 36.207  3.584   -17.425 1.00 96.01 473 A 1 
ATOM 3510 O O   . GLU A 1 473 ? 36.964  2.618   -17.553 1.00 93.82 473 A 1 
ATOM 3511 C CB  . GLU A 1 473 ? 37.358  5.253   -15.869 1.00 93.80 473 A 1 
ATOM 3512 C CG  . GLU A 1 473 ? 37.371  6.422   -16.862 1.00 84.70 473 A 1 
ATOM 3513 C CD  . GLU A 1 473 ? 38.490  7.441   -16.641 1.00 86.55 473 A 1 
ATOM 3514 O OE1 . GLU A 1 473 ? 38.393  8.504   -17.308 1.00 76.10 473 A 1 
ATOM 3515 O OE2 . GLU A 1 473 ? 39.428  7.178   -15.867 1.00 78.62 473 A 1 
ATOM 3516 N N   . VAL A 1 474 ? 35.398  3.984   -18.411 1.00 96.01 474 A 1 
ATOM 3517 C CA  . VAL A 1 474 ? 35.337  3.357   -19.737 1.00 95.83 474 A 1 
ATOM 3518 C C   . VAL A 1 474 ? 35.341  4.409   -20.845 1.00 96.09 474 A 1 
ATOM 3519 O O   . VAL A 1 474 ? 34.719  5.456   -20.742 1.00 94.36 474 A 1 
ATOM 3520 C CB  . VAL A 1 474 ? 34.142  2.398   -19.902 1.00 93.96 474 A 1 
ATOM 3521 C CG1 . VAL A 1 474 ? 34.273  1.170   -18.999 1.00 86.46 474 A 1 
ATOM 3522 C CG2 . VAL A 1 474 ? 32.782  3.044   -19.649 1.00 86.43 474 A 1 
ATOM 3523 N N   . PHE A 1 475 ? 36.025  4.106   -21.936 1.00 95.93 475 A 1 
ATOM 3524 C CA  . PHE A 1 475 ? 36.189  5.012   -23.069 1.00 95.60 475 A 1 
ATOM 3525 C C   . PHE A 1 475 ? 35.422  4.469   -24.282 1.00 95.46 475 A 1 
ATOM 3526 O O   . PHE A 1 475 ? 35.839  3.460   -24.843 1.00 93.35 475 A 1 
ATOM 3527 C CB  . PHE A 1 475 ? 37.683  5.206   -23.351 1.00 94.88 475 A 1 
ATOM 3528 C CG  . PHE A 1 475 ? 38.448  5.796   -22.182 1.00 94.56 475 A 1 
ATOM 3529 C CD1 . PHE A 1 475 ? 38.420  7.179   -21.942 1.00 87.64 475 A 1 
ATOM 3530 C CD2 . PHE A 1 475 ? 39.159  4.952   -21.312 1.00 88.90 475 A 1 
ATOM 3531 C CE1 . PHE A 1 475 ? 39.100  7.716   -20.838 1.00 87.29 475 A 1 
ATOM 3532 C CE2 . PHE A 1 475 ? 39.837  5.487   -20.204 1.00 88.20 475 A 1 
ATOM 3533 C CZ  . PHE A 1 475 ? 39.808  6.871   -19.967 1.00 91.02 475 A 1 
ATOM 3534 N N   . PRO A 1 476 ? 34.311  5.110   -24.701 1.00 95.05 476 A 1 
ATOM 3535 C CA  . PRO A 1 476 ? 33.483  4.627   -25.816 1.00 94.11 476 A 1 
ATOM 3536 C C   . PRO A 1 476 ? 34.215  4.505   -27.157 1.00 94.07 476 A 1 
ATOM 3537 O O   . PRO A 1 476 ? 33.812  3.734   -28.015 1.00 91.41 476 A 1 
ATOM 3538 C CB  . PRO A 1 476 ? 32.335  5.639   -25.936 1.00 92.44 476 A 1 
ATOM 3539 C CG  . PRO A 1 476 ? 32.228  6.233   -24.536 1.00 90.03 476 A 1 
ATOM 3540 C CD  . PRO A 1 476 ? 33.673  6.248   -24.057 1.00 93.52 476 A 1 
ATOM 3541 N N   . ASP A 1 477 ? 35.284  5.280   -27.330 1.00 94.09 477 A 1 
ATOM 3542 C CA  . ASP A 1 477 ? 36.110  5.374   -28.532 1.00 93.75 477 A 1 
ATOM 3543 C C   . ASP A 1 477 ? 37.320  4.420   -28.524 1.00 94.76 477 A 1 
ATOM 3544 O O   . ASP A 1 477 ? 38.137  4.451   -29.444 1.00 92.43 477 A 1 
ATOM 3545 C CB  . ASP A 1 477 ? 36.525  6.850   -28.716 1.00 91.71 477 A 1 
ATOM 3546 C CG  . ASP A 1 477 ? 37.279  7.500   -27.531 1.00 86.18 477 A 1 
ATOM 3547 O OD1 . ASP A 1 477 ? 36.845  7.361   -26.364 1.00 78.94 477 A 1 
ATOM 3548 O OD2 . ASP A 1 477 ? 38.226  8.278   -27.784 1.00 78.99 477 A 1 
ATOM 3549 N N   . ARG A 1 478 ? 37.465  3.573   -27.497 1.00 95.14 478 A 1 
ATOM 3550 C CA  . ARG A 1 478 ? 38.597  2.658   -27.313 1.00 95.86 478 A 1 
ATOM 3551 C C   . ARG A 1 478 ? 38.141  1.265   -26.894 1.00 96.25 478 A 1 
ATOM 3552 O O   . ARG A 1 478 ? 37.082  1.090   -26.302 1.00 94.62 478 A 1 
ATOM 3553 C CB  . ARG A 1 478 ? 39.583  3.222   -26.279 1.00 95.28 478 A 1 
ATOM 3554 C CG  . ARG A 1 478 ? 40.175  4.561   -26.717 1.00 92.80 478 A 1 
ATOM 3555 C CD  . ARG A 1 478 ? 41.265  4.995   -25.740 1.00 91.28 478 A 1 
ATOM 3556 N NE  . ARG A 1 478 ? 41.830  6.280   -26.163 1.00 84.96 478 A 1 
ATOM 3557 C CZ  . ARG A 1 478 ? 42.798  6.939   -25.560 1.00 79.70 478 A 1 
ATOM 3558 N NH1 . ARG A 1 478 ? 43.362  6.495   -24.470 1.00 74.99 478 A 1 
ATOM 3559 N NH2 . ARG A 1 478 ? 43.207  8.067   -26.058 1.00 72.59 478 A 1 
ATOM 3560 N N   . SER A 1 479 ? 39.002  0.281   -27.127 1.00 96.11 479 A 1 
ATOM 3561 C CA  . SER A 1 479 ? 38.835  -1.093  -26.663 1.00 96.51 479 A 1 
ATOM 3562 C C   . SER A 1 479 ? 39.768  -1.387  -25.484 1.00 97.12 479 A 1 
ATOM 3563 O O   . SER A 1 479 ? 40.896  -0.895  -25.428 1.00 95.91 479 A 1 
ATOM 3564 C CB  . SER A 1 479 ? 39.062  -2.045  -27.837 1.00 95.28 479 A 1 
ATOM 3565 O OG  . SER A 1 479 ? 37.905  -2.141  -28.651 1.00 89.77 479 A 1 
ATOM 3566 N N   . LEU A 1 480 ? 39.322  -2.197  -24.518 1.00 96.58 480 A 1 
ATOM 3567 C CA  . LEU A 1 480 ? 40.135  -2.651  -23.390 1.00 96.88 480 A 1 
ATOM 3568 C C   . LEU A 1 480 ? 40.813  -3.978  -23.746 1.00 97.27 480 A 1 
ATOM 3569 O O   . LEU A 1 480 ? 40.137  -4.971  -24.010 1.00 96.58 480 A 1 
ATOM 3570 C CB  . LEU A 1 480 ? 39.258  -2.768  -22.127 1.00 96.73 480 A 1 
ATOM 3571 C CG  . LEU A 1 480 ? 40.063  -3.034  -20.842 1.00 96.04 480 A 1 
ATOM 3572 C CD1 . LEU A 1 480 ? 40.903  -1.824  -20.436 1.00 87.08 480 A 1 
ATOM 3573 C CD2 . LEU A 1 480 ? 39.127  -3.355  -19.681 1.00 87.36 480 A 1 
ATOM 3574 N N   . ALA A 1 481 ? 42.148  -4.003  -23.742 1.00 96.72 481 A 1 
ATOM 3575 C CA  . ALA A 1 481 ? 42.952  -5.206  -23.900 1.00 96.79 481 A 1 
ATOM 3576 C C   . ALA A 1 481 ? 43.349  -5.744  -22.519 1.00 96.88 481 A 1 
ATOM 3577 O O   . ALA A 1 481 ? 44.192  -5.154  -21.845 1.00 95.87 481 A 1 
ATOM 3578 C CB  . ALA A 1 481 ? 44.160  -4.867  -24.783 1.00 96.53 481 A 1 
ATOM 3579 N N   . ILE A 1 482 ? 42.742  -6.856  -22.104 1.00 97.14 482 A 1 
ATOM 3580 C CA  . ILE A 1 482 ? 42.952  -7.501  -20.801 1.00 96.90 482 A 1 
ATOM 3581 C C   . ILE A 1 482 ? 44.039  -8.565  -20.939 1.00 96.96 482 A 1 
ATOM 3582 O O   . ILE A 1 482 ? 44.019  -9.364  -21.881 1.00 95.97 482 A 1 
ATOM 3583 C CB  . ILE A 1 482 ? 41.632  -8.099  -20.263 1.00 96.30 482 A 1 
ATOM 3584 C CG1 . ILE A 1 482 ? 40.507  -7.035  -20.207 1.00 93.66 482 A 1 
ATOM 3585 C CG2 . ILE A 1 482 ? 41.854  -8.721  -18.872 1.00 92.97 482 A 1 
ATOM 3586 C CD1 . ILE A 1 482 ? 39.125  -7.599  -19.864 1.00 87.94 482 A 1 
ATOM 3587 N N   . ASN A 1 483 ? 44.982  -8.600  -20.002 1.00 96.14 483 A 1 
ATOM 3588 C CA  . ASN A 1 483 ? 46.055  -9.585  -19.950 1.00 95.65 483 A 1 
ATOM 3589 C C   . ASN A 1 483 ? 45.596  -10.844 -19.187 1.00 94.89 483 A 1 
ATOM 3590 O O   . ASN A 1 483 ? 45.488  -10.794 -17.961 1.00 93.02 483 A 1 
ATOM 3591 C CB  . ASN A 1 483 ? 47.288  -8.928  -19.309 1.00 94.50 483 A 1 
ATOM 3592 C CG  . ASN A 1 483 ? 48.492  -9.847  -19.245 1.00 92.84 483 A 1 
ATOM 3593 O OD1 . ASN A 1 483 ? 48.474  -10.996 -19.667 1.00 87.00 483 A 1 
ATOM 3594 N ND2 . ASN A 1 483 ? 49.594  -9.363  -18.724 1.00 85.99 483 A 1 
ATOM 3595 N N   . PRO A 1 484 ? 45.391  -11.994 -19.855 1.00 94.64 484 A 1 
ATOM 3596 C CA  . PRO A 1 484 ? 45.012  -13.240 -19.188 1.00 92.52 484 A 1 
ATOM 3597 C C   . PRO A 1 484 ? 46.197  -13.972 -18.521 1.00 91.81 484 A 1 
ATOM 3598 O O   . PRO A 1 484 ? 46.051  -15.107 -18.080 1.00 86.43 484 A 1 
ATOM 3599 C CB  . PRO A 1 484 ? 44.352  -14.074 -20.296 1.00 91.25 484 A 1 
ATOM 3600 C CG  . PRO A 1 484 ? 45.134  -13.666 -21.541 1.00 90.78 484 A 1 
ATOM 3601 C CD  . PRO A 1 484 ? 45.424  -12.185 -21.302 1.00 93.88 484 A 1 
ATOM 3602 N N   . GLY A 1 485 ? 47.393  -13.364 -18.474 1.00 89.62 485 A 1 
ATOM 3603 C CA  . GLY A 1 485 ? 48.612  -13.955 -17.897 1.00 87.93 485 A 1 
ATOM 3604 C C   . GLY A 1 485 ? 49.521  -14.671 -18.903 1.00 88.24 485 A 1 
ATOM 3605 O O   . GLY A 1 485 ? 50.635  -15.053 -18.551 1.00 81.88 485 A 1 
ATOM 3606 N N   . GLN A 1 486 ? 49.095  -14.822 -20.159 1.00 88.54 486 A 1 
ATOM 3607 C CA  . GLN A 1 486 ? 49.870  -15.446 -21.240 1.00 88.60 486 A 1 
ATOM 3608 C C   . GLN A 1 486 ? 49.902  -14.550 -22.481 1.00 90.69 486 A 1 
ATOM 3609 O O   . GLN A 1 486 ? 49.307  -14.860 -23.509 1.00 85.35 486 A 1 
ATOM 3610 C CB  . GLN A 1 486 ? 49.314  -16.845 -21.566 1.00 83.48 486 A 1 
ATOM 3611 C CG  . GLN A 1 486 ? 49.467  -17.839 -20.413 1.00 72.96 486 A 1 
ATOM 3612 C CD  . GLN A 1 486 ? 49.015  -19.252 -20.789 1.00 67.53 486 A 1 
ATOM 3613 O OE1 . GLN A 1 486 ? 48.684  -19.577 -21.918 1.00 60.72 486 A 1 
ATOM 3614 N NE2 . GLN A 1 486 ? 48.989  -20.169 -19.843 1.00 56.59 486 A 1 
ATOM 3615 N N   . VAL A 1 487 ? 50.586  -13.401 -22.384 1.00 90.66 487 A 1 
ATOM 3616 C CA  . VAL A 1 487 ? 50.741  -12.461 -23.507 1.00 92.07 487 A 1 
ATOM 3617 C C   . VAL A 1 487 ? 52.157  -12.509 -24.085 1.00 92.45 487 A 1 
ATOM 3618 O O   . VAL A 1 487 ? 53.145  -12.609 -23.353 1.00 87.59 487 A 1 
ATOM 3619 C CB  . VAL A 1 487 ? 50.320  -11.025 -23.139 1.00 89.80 487 A 1 
ATOM 3620 C CG1 . VAL A 1 487 ? 48.815  -10.967 -22.846 1.00 80.15 487 A 1 
ATOM 3621 C CG2 . VAL A 1 487 ? 51.090  -10.443 -21.955 1.00 81.00 487 A 1 
ATOM 3622 N N   . PHE A 1 488 ? 52.279  -12.406 -25.414 1.00 91.77 488 A 1 
ATOM 3623 C CA  . PHE A 1 488 ? 53.544  -12.548 -26.154 1.00 90.35 488 A 1 
ATOM 3624 C C   . PHE A 1 488 ? 54.222  -11.207 -26.487 1.00 90.05 488 A 1 
ATOM 3625 O O   . PHE A 1 488 ? 55.199  -11.166 -27.230 1.00 81.92 488 A 1 
ATOM 3626 C CB  . PHE A 1 488 ? 53.302  -13.416 -27.398 1.00 87.92 488 A 1 
ATOM 3627 C CG  . PHE A 1 488 ? 52.776  -14.803 -27.081 1.00 83.50 488 A 1 
ATOM 3628 C CD1 . PHE A 1 488 ? 53.656  -15.798 -26.623 1.00 74.29 488 A 1 
ATOM 3629 C CD2 . PHE A 1 488 ? 51.406  -15.095 -27.218 1.00 75.68 488 A 1 
ATOM 3630 C CE1 . PHE A 1 488 ? 53.172  -17.080 -26.306 1.00 70.03 488 A 1 
ATOM 3631 C CE2 . PHE A 1 488 ? 50.919  -16.375 -26.898 1.00 70.87 488 A 1 
ATOM 3632 C CZ  . PHE A 1 488 ? 51.803  -17.369 -26.446 1.00 73.74 488 A 1 
ATOM 3633 N N   . GLY A 1 489 ? 53.728  -10.096 -25.941 1.00 92.10 489 A 1 
ATOM 3634 C CA  . GLY A 1 489 ? 54.294  -8.760  -26.158 1.00 91.75 489 A 1 
ATOM 3635 C C   . GLY A 1 489 ? 53.486  -7.657  -25.487 1.00 92.41 489 A 1 
ATOM 3636 O O   . GLY A 1 489 ? 52.387  -7.894  -24.997 1.00 88.24 489 A 1 
ATOM 3637 N N   . LYS A 1 490 ? 54.028  -6.428  -25.463 1.00 94.20 490 A 1 
ATOM 3638 C CA  . LYS A 1 490 ? 53.333  -5.247  -24.933 1.00 94.44 490 A 1 
ATOM 3639 C C   . LYS A 1 490 ? 52.573  -4.525  -26.043 1.00 95.06 490 A 1 
ATOM 3640 O O   . LYS A 1 490 ? 53.058  -4.434  -27.172 1.00 91.95 490 A 1 
ATOM 3641 C CB  . LYS A 1 490 ? 54.305  -4.299  -24.215 1.00 91.60 490 A 1 
ATOM 3642 C CG  . LYS A 1 490 ? 54.875  -4.919  -22.933 1.00 82.12 490 A 1 
ATOM 3643 C CD  . LYS A 1 490 ? 55.704  -3.902  -22.142 1.00 78.03 490 A 1 
ATOM 3644 C CE  . LYS A 1 490 ? 56.214  -4.533  -20.841 1.00 68.36 490 A 1 
ATOM 3645 N NZ  . LYS A 1 490 ? 56.903  -3.549  -19.975 1.00 58.60 490 A 1 
ATOM 3646 N N   . VAL A 1 491 ? 51.416  -3.976  -25.703 1.00 94.44 491 A 1 
ATOM 3647 C CA  . VAL A 1 491 ? 50.616  -3.109  -26.576 1.00 94.46 491 A 1 
ATOM 3648 C C   . VAL A 1 491 ? 50.735  -1.669  -26.083 1.00 94.54 491 A 1 
ATOM 3649 O O   . VAL A 1 491 ? 50.825  -1.426  -24.875 1.00 91.44 491 A 1 
ATOM 3650 C CB  . VAL A 1 491 ? 49.153  -3.586  -26.654 1.00 92.71 491 A 1 
ATOM 3651 C CG1 . VAL A 1 491 ? 48.398  -2.835  -27.754 1.00 81.33 491 A 1 
ATOM 3652 C CG2 . VAL A 1 491 ? 49.063  -5.073  -27.005 1.00 82.00 491 A 1 
ATOM 3653 N N   . GLU A 1 492 ? 50.802  -0.708  -27.005 1.00 94.39 492 A 1 
ATOM 3654 C CA  . GLU A 1 492 ? 50.819  0.720   -26.679 1.00 94.44 492 A 1 
ATOM 3655 C C   . GLU A 1 492 ? 49.406  1.204   -26.345 1.00 94.69 492 A 1 
ATOM 3656 O O   . GLU A 1 492 ? 48.467  0.968   -27.105 1.00 90.70 492 A 1 
ATOM 3657 C CB  . GLU A 1 492 ? 51.411  1.537   -27.835 1.00 92.50 492 A 1 
ATOM 3658 C CG  . GLU A 1 492 ? 52.916  1.266   -28.033 1.00 82.87 492 A 1 
ATOM 3659 C CD  . GLU A 1 492 ? 53.540  2.065   -29.193 1.00 76.44 492 A 1 
ATOM 3660 O OE1 . GLU A 1 492 ? 54.767  1.899   -29.390 1.00 67.40 492 A 1 
ATOM 3661 O OE2 . GLU A 1 492 ? 52.801  2.772   -29.900 1.00 65.48 492 A 1 
ATOM 3662 N N   . GLY A 1 493 ? 49.255  1.894   -25.215 1.00 94.84 493 A 1 
ATOM 3663 C CA  . GLY A 1 493 ? 47.972  2.403   -24.740 1.00 94.93 493 A 1 
ATOM 3664 C C   . GLY A 1 493 ? 48.052  2.955   -23.319 1.00 95.63 493 A 1 
ATOM 3665 O O   . GLY A 1 493 ? 49.132  3.094   -22.750 1.00 92.85 493 A 1 
ATOM 3666 N N   . THR A 1 494 ? 46.909  3.260   -22.736 1.00 96.01 494 A 1 
ATOM 3667 C CA  . THR A 1 494 ? 46.804  3.724   -21.345 1.00 95.92 494 A 1 
ATOM 3668 C C   . THR A 1 494 ? 46.661  2.516   -20.423 1.00 96.23 494 A 1 
ATOM 3669 O O   . THR A 1 494 ? 45.653  1.816   -20.487 1.00 94.51 494 A 1 
ATOM 3670 C CB  . THR A 1 494 ? 45.627  4.693   -21.162 1.00 94.71 494 A 1 
ATOM 3671 O OG1 . THR A 1 494 ? 45.696  5.724   -22.123 1.00 86.70 494 A 1 
ATOM 3672 C CG2 . THR A 1 494 ? 45.646  5.358   -19.790 1.00 84.14 494 A 1 
ATOM 3673 N N   . ALA A 1 495 ? 47.664  2.261   -19.580 1.00 96.08 495 A 1 
ATOM 3674 C CA  . ALA A 1 495 ? 47.622  1.169   -18.613 1.00 96.18 495 A 1 
ATOM 3675 C C   . ALA A 1 495 ? 46.512  1.398   -17.573 1.00 96.30 495 A 1 
ATOM 3676 O O   . ALA A 1 495 ? 46.354  2.506   -17.064 1.00 93.64 495 A 1 
ATOM 3677 C CB  . ALA A 1 495 ? 48.999  1.018   -17.954 1.00 94.96 495 A 1 
ATOM 3678 N N   . THR A 1 496 ? 45.766  0.353   -17.267 1.00 95.85 496 A 1 
ATOM 3679 C CA  . THR A 1 496 ? 44.663  0.349   -16.300 1.00 96.13 496 A 1 
ATOM 3680 C C   . THR A 1 496 ? 44.487  -1.050  -15.713 1.00 96.19 496 A 1 
ATOM 3681 O O   . THR A 1 496 ? 45.250  -1.970  -16.022 1.00 94.18 496 A 1 
ATOM 3682 C CB  . THR A 1 496 ? 43.380  0.877   -16.969 1.00 95.34 496 A 1 
ATOM 3683 O OG1 . THR A 1 496 ? 42.406  1.176   -16.002 1.00 87.54 496 A 1 
ATOM 3684 C CG2 . THR A 1 496 ? 42.759  -0.089  -17.980 1.00 88.01 496 A 1 
ATOM 3685 N N   . VAL A 1 497 ? 43.489  -1.214  -14.860 1.00 96.54 497 A 1 
ATOM 3686 C CA  . VAL A 1 497 ? 43.069  -2.497  -14.288 1.00 96.59 497 A 1 
ATOM 3687 C C   . VAL A 1 497 ? 41.624  -2.758  -14.704 1.00 96.76 497 A 1 
ATOM 3688 O O   . VAL A 1 497 ? 40.812  -1.831  -14.711 1.00 94.74 497 A 1 
ATOM 3689 C CB  . VAL A 1 497 ? 43.254  -2.481  -12.760 1.00 95.05 497 A 1 
ATOM 3690 C CG1 . VAL A 1 497 ? 42.852  -3.806  -12.125 1.00 83.77 497 A 1 
ATOM 3691 C CG2 . VAL A 1 497 ? 44.721  -2.227  -12.376 1.00 83.14 497 A 1 
ATOM 3692 N N   . ASP A 1 498 ? 41.305  -3.982  -15.080 1.00 96.19 498 A 1 
ATOM 3693 C CA  . ASP A 1 498 ? 39.932  -4.394  -15.368 1.00 95.71 498 A 1 
ATOM 3694 C C   . ASP A 1 498 ? 39.060  -4.275  -14.104 1.00 96.46 498 A 1 
ATOM 3695 O O   . ASP A 1 498 ? 39.388  -4.885  -13.081 1.00 94.50 498 A 1 
ATOM 3696 C CB  . ASP A 1 498 ? 39.921  -5.827  -15.916 1.00 92.70 498 A 1 
ATOM 3697 C CG  . ASP A 1 498 ? 38.493  -6.359  -16.005 1.00 89.25 498 A 1 
ATOM 3698 O OD1 . ASP A 1 498 ? 37.661  -5.707  -16.670 1.00 79.25 498 A 1 
ATOM 3699 O OD2 . ASP A 1 498 ? 38.204  -7.365  -15.325 1.00 80.19 498 A 1 
ATOM 3700 N N   . PRO A 1 499 ? 37.942  -3.531  -14.134 1.00 96.80 499 A 1 
ATOM 3701 C CA  . PRO A 1 499 ? 37.127  -3.299  -12.945 1.00 96.32 499 A 1 
ATOM 3702 C C   . PRO A 1 499 ? 36.368  -4.544  -12.463 1.00 96.22 499 A 1 
ATOM 3703 O O   . PRO A 1 499 ? 35.971  -4.590  -11.302 1.00 94.26 499 A 1 
ATOM 3704 C CB  . PRO A 1 499 ? 36.170  -2.166  -13.340 1.00 95.53 499 A 1 
ATOM 3705 C CG  . PRO A 1 499 ? 36.027  -2.330  -14.850 1.00 94.39 499 A 1 
ATOM 3706 C CD  . PRO A 1 499 ? 37.415  -2.799  -15.270 1.00 96.29 499 A 1 
ATOM 3707 N N   . ALA A 1 500 ? 36.157  -5.555  -13.319 1.00 95.43 500 A 1 
ATOM 3708 C CA  . ALA A 1 500 ? 35.397  -6.747  -12.955 1.00 94.75 500 A 1 
ATOM 3709 C C   . ALA A 1 500 ? 36.239  -7.786  -12.195 1.00 94.20 500 A 1 
ATOM 3710 O O   . ALA A 1 500 ? 35.770  -8.355  -11.207 1.00 90.87 500 A 1 
ATOM 3711 C CB  . ALA A 1 500 ? 34.779  -7.342  -14.226 1.00 93.95 500 A 1 
ATOM 3712 N N   . PHE A 1 501 ? 37.474  -8.042  -12.653 1.00 94.56 501 A 1 
ATOM 3713 C CA  . PHE A 1 501 ? 38.330  -9.121  -12.139 1.00 93.35 501 A 1 
ATOM 3714 C C   . PHE A 1 501 ? 39.666  -8.633  -11.568 1.00 93.90 501 A 1 
ATOM 3715 O O   . PHE A 1 501 ? 40.432  -9.439  -11.043 1.00 91.20 501 A 1 
ATOM 3716 C CB  . PHE A 1 501 ? 38.548  -10.157 -13.248 1.00 92.15 501 A 1 
ATOM 3717 C CG  . PHE A 1 501 ? 37.271  -10.732 -13.823 1.00 91.07 501 A 1 
ATOM 3718 C CD1 . PHE A 1 501 ? 36.494  -11.624 -13.061 1.00 85.10 501 A 1 
ATOM 3719 C CD2 . PHE A 1 501 ? 36.851  -10.370 -15.117 1.00 86.64 501 A 1 
ATOM 3720 C CE1 . PHE A 1 501 ? 35.302  -12.152 -13.587 1.00 83.90 501 A 1 
ATOM 3721 C CE2 . PHE A 1 501 ? 35.659  -10.899 -15.643 1.00 84.04 501 A 1 
ATOM 3722 C CZ  . PHE A 1 501 ? 34.886  -11.791 -14.880 1.00 86.59 501 A 1 
ATOM 3723 N N   . GLY A 1 502 ? 39.972  -7.341  -11.658 1.00 94.12 502 A 1 
ATOM 3724 C CA  . GLY A 1 502 ? 41.233  -6.789  -11.158 1.00 94.20 502 A 1 
ATOM 3725 C C   . GLY A 1 502 ? 42.465  -7.183  -11.982 1.00 95.25 502 A 1 
ATOM 3726 O O   . GLY A 1 502 ? 43.584  -7.127  -11.476 1.00 93.54 502 A 1 
ATOM 3727 N N   . LEU A 1 503 ? 42.283  -7.602  -13.232 1.00 94.26 503 A 1 
ATOM 3728 C CA  . LEU A 1 503 ? 43.374  -8.022  -14.113 1.00 94.96 503 A 1 
ATOM 3729 C C   . LEU A 1 503 ? 44.082  -6.812  -14.732 1.00 95.86 503 A 1 
ATOM 3730 O O   . LEU A 1 503 ? 43.458  -5.797  -15.031 1.00 94.88 503 A 1 
ATOM 3731 C CB  . LEU A 1 503 ? 42.834  -8.964  -15.203 1.00 94.52 503 A 1 
ATOM 3732 C CG  . LEU A 1 503 ? 42.218  -10.276 -14.683 1.00 93.24 503 A 1 
ATOM 3733 C CD1 . LEU A 1 503 ? 41.624  -11.057 -15.855 1.00 85.12 503 A 1 
ATOM 3734 C CD2 . LEU A 1 503 ? 43.254  -11.167 -13.990 1.00 85.37 503 A 1 
ATOM 3735 N N   . GLU A 1 504 ? 45.399  -6.928  -14.983 1.00 95.04 504 A 1 
ATOM 3736 C CA  . GLU A 1 504 ? 46.146  -5.912  -15.727 1.00 95.56 504 A 1 
ATOM 3737 C C   . GLU A 1 504 ? 45.566  -5.741  -17.133 1.00 96.15 504 A 1 
ATOM 3738 O O   . GLU A 1 504 ? 45.377  -6.714  -17.867 1.00 94.44 504 A 1 
ATOM 3739 C CB  . GLU A 1 504 ? 47.633  -6.272  -15.836 1.00 94.39 504 A 1 
ATOM 3740 C CG  . GLU A 1 504 ? 48.376  -6.253  -14.491 1.00 85.91 504 A 1 
ATOM 3741 C CD  . GLU A 1 504 ? 49.887  -6.508  -14.649 1.00 82.11 504 A 1 
ATOM 3742 O OE1 . GLU A 1 504 ? 50.615  -6.294  -13.652 1.00 71.08 504 A 1 
ATOM 3743 O OE2 . GLU A 1 504 ? 50.323  -6.903  -15.758 1.00 71.38 504 A 1 
ATOM 3744 N N   . ALA A 1 505 ? 45.299  -4.490  -17.517 1.00 95.93 505 A 1 
ATOM 3745 C CA  . ALA A 1 505 ? 44.682  -4.173  -18.795 1.00 96.32 505 A 1 
ATOM 3746 C C   . ALA A 1 505 ? 45.242  -2.871  -19.383 1.00 96.68 505 A 1 
ATOM 3747 O O   . ALA A 1 505 ? 45.875  -2.064  -18.700 1.00 95.07 505 A 1 
ATOM 3748 C CB  . ALA A 1 505 ? 43.157  -4.133  -18.603 1.00 95.42 505 A 1 
ATOM 3749 N N   . VAL A 1 506 ? 45.020  -2.665  -20.678 1.00 96.54 506 A 1 
ATOM 3750 C CA  . VAL A 1 506 ? 45.464  -1.475  -21.412 1.00 96.76 506 A 1 
ATOM 3751 C C   . VAL A 1 506 ? 44.334  -0.993  -22.318 1.00 97.18 506 A 1 
ATOM 3752 O O   . VAL A 1 506 ? 43.817  -1.763  -23.122 1.00 95.94 506 A 1 
ATOM 3753 C CB  . VAL A 1 506 ? 46.748  -1.768  -22.222 1.00 95.65 506 A 1 
ATOM 3754 C CG1 . VAL A 1 506 ? 47.301  -0.489  -22.860 1.00 85.96 506 A 1 
ATOM 3755 C CG2 . VAL A 1 506 ? 47.876  -2.355  -21.361 1.00 86.12 506 A 1 
ATOM 3756 N N   . TRP A 1 507 ? 43.950  0.286   -22.207 1.00 97.21 507 A 1 
ATOM 3757 C CA  . TRP A 1 507 ? 43.062  0.927   -23.176 1.00 97.30 507 A 1 
ATOM 3758 C C   . TRP A 1 507 ? 43.817  1.202   -24.474 1.00 97.36 507 A 1 
ATOM 3759 O O   . TRP A 1 507 ? 44.828  1.908   -24.466 1.00 96.36 507 A 1 
ATOM 3760 C CB  . TRP A 1 507 ? 42.478  2.215   -22.590 1.00 96.98 507 A 1 
ATOM 3761 C CG  . TRP A 1 507 ? 41.397  1.989   -21.578 1.00 96.86 507 A 1 
ATOM 3762 C CD1 . TRP A 1 507 ? 41.500  2.160   -20.242 1.00 95.23 507 A 1 
ATOM 3763 C CD2 . TRP A 1 507 ? 40.033  1.526   -21.820 1.00 96.27 507 A 1 
ATOM 3764 N NE1 . TRP A 1 507 ? 40.302  1.842   -19.640 1.00 95.14 507 A 1 
ATOM 3765 C CE2 . TRP A 1 507 ? 39.362  1.448   -20.563 1.00 95.68 507 A 1 
ATOM 3766 C CE3 . TRP A 1 507 ? 39.305  1.166   -22.974 1.00 95.91 507 A 1 
ATOM 3767 C CZ2 . TRP A 1 507 ? 38.027  1.030   -20.454 1.00 94.99 507 A 1 
ATOM 3768 C CZ3 . TRP A 1 507 ? 37.966  0.745   -22.874 1.00 94.14 507 A 1 
ATOM 3769 C CH2 . TRP A 1 507 ? 37.329  0.678   -21.621 1.00 93.51 507 A 1 
ATOM 3770 N N   . ILE A 1 508 ? 43.333  0.646   -25.578 1.00 96.76 508 A 1 
ATOM 3771 C CA  . ILE A 1 508 ? 43.940  0.711   -26.909 1.00 96.69 508 A 1 
ATOM 3772 C C   . ILE A 1 508 ? 42.994  1.364   -27.914 1.00 96.68 508 A 1 
ATOM 3773 O O   . ILE A 1 508 ? 41.771  1.263   -27.790 1.00 95.61 508 A 1 
ATOM 3774 C CB  . ILE A 1 508 ? 44.394  -0.683  -27.389 1.00 96.16 508 A 1 
ATOM 3775 C CG1 . ILE A 1 508 ? 43.227  -1.683  -27.550 1.00 93.18 508 A 1 
ATOM 3776 C CG2 . ILE A 1 508 ? 45.477  -1.240  -26.443 1.00 93.68 508 A 1 
ATOM 3777 C CD1 . ILE A 1 508 ? 43.609  -2.980  -28.267 1.00 91.14 508 A 1 
ATOM 3778 N N   . ASP A 1 509 ? 43.566  1.979   -28.942 1.00 96.49 509 A 1 
ATOM 3779 C CA  . ASP A 1 509 ? 42.778  2.479   -30.067 1.00 96.01 509 A 1 
ATOM 3780 C C   . ASP A 1 509 ? 42.251  1.309   -30.916 1.00 95.87 509 A 1 
ATOM 3781 O O   . ASP A 1 509 ? 42.905  0.270   -31.043 1.00 93.88 509 A 1 
ATOM 3782 C CB  . ASP A 1 509 ? 43.616  3.453   -30.913 1.00 94.62 509 A 1 
ATOM 3783 C CG  . ASP A 1 509 ? 44.071  4.704   -30.147 1.00 88.44 509 A 1 
ATOM 3784 O OD1 . ASP A 1 509 ? 43.337  5.176   -29.244 1.00 79.99 509 A 1 
ATOM 3785 O OD2 . ASP A 1 509 ? 45.177  5.186   -30.469 1.00 79.99 509 A 1 
ATOM 3786 N N   . GLU A 1 510 ? 41.105  1.485   -31.569 1.00 95.23 510 A 1 
ATOM 3787 C CA  . GLU A 1 510 ? 40.435  0.421   -32.339 1.00 94.61 510 A 1 
ATOM 3788 C C   . GLU A 1 510 ? 41.340  -0.165  -33.445 1.00 95.21 510 A 1 
ATOM 3789 O O   . GLU A 1 510 ? 41.324  -1.369  -33.703 1.00 92.82 510 A 1 
ATOM 3790 C CB  . GLU A 1 510 ? 39.117  0.980   -32.914 1.00 92.11 510 A 1 
ATOM 3791 C CG  . GLU A 1 510 ? 38.130  -0.099  -33.389 1.00 81.35 510 A 1 
ATOM 3792 C CD  . GLU A 1 510 ? 37.659  -1.062  -32.272 1.00 77.63 510 A 1 
ATOM 3793 O OE1 . GLU A 1 510 ? 37.196  -2.176  -32.606 1.00 68.96 510 A 1 
ATOM 3794 O OE2 . GLU A 1 510 ? 37.798  -0.741  -31.074 1.00 67.39 510 A 1 
ATOM 3795 N N   . ALA A 1 511 ? 42.240  0.650   -34.021 1.00 95.28 511 A 1 
ATOM 3796 C CA  . ALA A 1 511 ? 43.225  0.213   -35.017 1.00 95.32 511 A 1 
ATOM 3797 C C   . ALA A 1 511 ? 44.241  -0.821  -34.483 1.00 95.59 511 A 1 
ATOM 3798 O O   . ALA A 1 511 ? 44.881  -1.522  -35.270 1.00 93.33 511 A 1 
ATOM 3799 C CB  . ALA A 1 511 ? 43.945  1.465   -35.530 1.00 94.62 511 A 1 
ATOM 3800 N N   . GLN A 1 512 ? 44.423  -0.927  -33.163 1.00 96.10 512 A 1 
ATOM 3801 C CA  . GLN A 1 512 ? 45.350  -1.870  -32.527 1.00 95.83 512 A 1 
ATOM 3802 C C   . GLN A 1 512 ? 44.675  -3.168  -32.073 1.00 96.45 512 A 1 
ATOM 3803 O O   . GLN A 1 512 ? 45.362  -4.070  -31.588 1.00 94.92 512 A 1 
ATOM 3804 C CB  . GLN A 1 512 ? 46.076  -1.201  -31.351 1.00 94.02 512 A 1 
ATOM 3805 C CG  . GLN A 1 512 ? 46.898  0.026   -31.765 1.00 88.87 512 A 1 
ATOM 3806 C CD  . GLN A 1 512 ? 47.782  0.538   -30.632 1.00 87.92 512 A 1 
ATOM 3807 O OE1 . GLN A 1 512 ? 48.124  -0.171  -29.696 1.00 78.76 512 A 1 
ATOM 3808 N NE2 . GLN A 1 512 ? 48.237  1.769   -30.691 1.00 75.69 512 A 1 
ATOM 3809 N N   . ARG A 1 513 ? 43.361  -3.303  -32.244 1.00 95.88 513 A 1 
ATOM 3810 C CA  . ARG A 1 513 ? 42.553  -4.431  -31.768 1.00 95.85 513 A 1 
ATOM 3811 C C   . ARG A 1 513 ? 43.075  -5.778  -32.264 1.00 96.31 513 A 1 
ATOM 3812 O O   . ARG A 1 513 ? 43.380  -6.650  -31.451 1.00 95.24 513 A 1 
ATOM 3813 C CB  . ARG A 1 513 ? 41.099  -4.179  -32.189 1.00 94.41 513 A 1 
ATOM 3814 C CG  . ARG A 1 513 ? 40.147  -5.236  -31.636 1.00 89.32 513 A 1 
ATOM 3815 C CD  . ARG A 1 513 ? 38.722  -4.874  -32.043 1.00 87.98 513 A 1 
ATOM 3816 N NE  . ARG A 1 513 ? 37.751  -5.826  -31.481 1.00 80.79 513 A 1 
ATOM 3817 C CZ  . ARG A 1 513 ? 36.469  -5.573  -31.313 1.00 76.77 513 A 1 
ATOM 3818 N NH1 . ARG A 1 513 ? 35.923  -4.441  -31.693 1.00 68.58 513 A 1 
ATOM 3819 N NH2 . ARG A 1 513 ? 35.700  -6.459  -30.748 1.00 68.07 513 A 1 
ATOM 3820 N N   . ASP A 1 514 ? 43.266  -5.925  -33.572 1.00 95.76 514 A 1 
ATOM 3821 C CA  . ASP A 1 514 ? 43.743  -7.176  -34.179 1.00 96.02 514 A 1 
ATOM 3822 C C   . ASP A 1 514 ? 45.168  -7.529  -33.720 1.00 96.32 514 A 1 
ATOM 3823 O O   . ASP A 1 514 ? 45.498  -8.695  -33.467 1.00 95.04 514 A 1 
ATOM 3824 C CB  . ASP A 1 514 ? 43.716  -7.047  -35.711 1.00 95.53 514 A 1 
ATOM 3825 C CG  . ASP A 1 514 ? 42.316  -6.877  -36.304 1.00 92.26 514 A 1 
ATOM 3826 O OD1 . ASP A 1 514 ? 41.328  -7.186  -35.603 1.00 85.14 514 A 1 
ATOM 3827 O OD2 . ASP A 1 514 ? 42.259  -6.436  -37.471 1.00 85.73 514 A 1 
ATOM 3828 N N   . LYS A 1 515 ? 46.030  -6.516  -33.543 1.00 95.45 515 A 1 
ATOM 3829 C CA  . LYS A 1 515 ? 47.394  -6.678  -33.025 1.00 95.49 515 A 1 
ATOM 3830 C C   . LYS A 1 515 ? 47.374  -7.178  -31.577 1.00 96.11 515 A 1 
ATOM 3831 O O   . LYS A 1 515 ? 48.118  -8.099  -31.248 1.00 94.79 515 A 1 
ATOM 3832 C CB  . LYS A 1 515 ? 48.154  -5.349  -33.173 1.00 94.66 515 A 1 
ATOM 3833 C CG  . LYS A 1 515 ? 49.631  -5.450  -32.755 1.00 89.54 515 A 1 
ATOM 3834 C CD  . LYS A 1 515 ? 50.307  -4.074  -32.854 1.00 85.27 515 A 1 
ATOM 3835 C CE  . LYS A 1 515 ? 51.753  -4.128  -32.350 1.00 76.11 515 A 1 
ATOM 3836 N NZ  . LYS A 1 515 ? 52.335  -2.765  -32.227 1.00 67.91 515 A 1 
ATOM 3837 N N   . ALA A 1 516 ? 46.515  -6.609  -30.730 1.00 95.99 516 A 1 
ATOM 3838 C CA  . ALA A 1 516 ? 46.375  -7.016  -29.335 1.00 96.35 516 A 1 
ATOM 3839 C C   . ALA A 1 516 ? 45.859  -8.461  -29.208 1.00 96.77 516 A 1 
ATOM 3840 O O   . ALA A 1 516 ? 46.438  -9.253  -28.467 1.00 95.95 516 A 1 
ATOM 3841 C CB  . ALA A 1 516 ? 45.456  -6.013  -28.630 1.00 95.96 516 A 1 
ATOM 3842 N N   . GLN A 1 517 ? 44.855  -8.844  -29.996 1.00 96.34 517 A 1 
ATOM 3843 C CA  . GLN A 1 517 ? 44.342  -10.219 -30.037 1.00 95.98 517 A 1 
ATOM 3844 C C   . GLN A 1 517 ? 45.417  -11.217 -30.494 1.00 96.18 517 A 1 
ATOM 3845 O O   . GLN A 1 517 ? 45.574  -12.280 -29.893 1.00 95.04 517 A 1 
ATOM 3846 C CB  . GLN A 1 517 ? 43.125  -10.290 -30.970 1.00 95.25 517 A 1 
ATOM 3847 C CG  . GLN A 1 517 ? 41.889  -9.611  -30.360 1.00 91.43 517 A 1 
ATOM 3848 C CD  . GLN A 1 517 ? 40.674  -9.673  -31.281 1.00 91.53 517 A 1 
ATOM 3849 O OE1 . GLN A 1 517 ? 40.730  -10.020 -32.448 1.00 83.91 517 A 1 
ATOM 3850 N NE2 . GLN A 1 517 ? 39.500  -9.346  -30.786 1.00 81.61 517 A 1 
ATOM 3851 N N   . THR A 1 518 ? 46.226  -10.863 -31.510 1.00 96.31 518 A 1 
ATOM 3852 C CA  . THR A 1 518 ? 47.343  -11.703 -31.992 1.00 96.34 518 A 1 
ATOM 3853 C C   . THR A 1 518 ? 48.424  -11.899 -30.920 1.00 96.50 518 A 1 
ATOM 3854 O O   . THR A 1 518 ? 49.054  -12.952 -30.857 1.00 94.81 518 A 1 
ATOM 3855 C CB  . THR A 1 518 ? 47.979  -11.093 -33.249 1.00 95.73 518 A 1 
ATOM 3856 O OG1 . THR A 1 518 ? 47.015  -10.878 -34.255 1.00 87.15 518 A 1 
ATOM 3857 C CG2 . THR A 1 518 ? 49.041  -12.002 -33.874 1.00 84.54 518 A 1 
ATOM 3858 N N   . LEU A 1 519 ? 48.626  -10.902 -30.049 1.00 95.13 519 A 1 
ATOM 3859 C CA  . LEU A 1 519 ? 49.559  -10.979 -28.916 1.00 94.86 519 A 1 
ATOM 3860 C C   . LEU A 1 519 ? 48.997  -11.744 -27.703 1.00 95.39 519 A 1 
ATOM 3861 O O   . LEU A 1 519 ? 49.699  -11.882 -26.704 1.00 93.09 519 A 1 
ATOM 3862 C CB  . LEU A 1 519 ? 50.006  -9.553  -28.542 1.00 94.75 519 A 1 
ATOM 3863 C CG  . LEU A 1 519 ? 50.899  -8.866  -29.593 1.00 93.38 519 A 1 
ATOM 3864 C CD1 . LEU A 1 519 ? 51.111  -7.406  -29.197 1.00 84.85 519 A 1 
ATOM 3865 C CD2 . LEU A 1 519 ? 52.276  -9.523  -29.709 1.00 86.11 519 A 1 
ATOM 3866 N N   . GLY A 1 520 ? 47.761  -12.244 -27.775 1.00 95.89 520 A 1 
ATOM 3867 C CA  . GLY A 1 520 ? 47.125  -13.032 -26.715 1.00 95.75 520 A 1 
ATOM 3868 C C   . GLY A 1 520 ? 46.292  -12.223 -25.711 1.00 96.27 520 A 1 
ATOM 3869 O O   . GLY A 1 520 ? 45.847  -12.790 -24.718 1.00 94.26 520 A 1 
ATOM 3870 N N   . TYR A 1 521 ? 46.051  -10.929 -25.952 1.00 96.41 521 A 1 
ATOM 3871 C CA  . TYR A 1 521 ? 45.140  -10.137 -25.120 1.00 96.52 521 A 1 
ATOM 3872 C C   . TYR A 1 521 ? 43.678  -10.474 -25.429 1.00 96.70 521 A 1 
ATOM 3873 O O   . TYR A 1 521 ? 43.285  -10.655 -26.585 1.00 94.86 521 A 1 
ATOM 3874 C CB  . TYR A 1 521 ? 45.377  -8.635  -25.305 1.00 96.22 521 A 1 
ATOM 3875 C CG  . TYR A 1 521 ? 46.671  -8.117  -24.702 1.00 96.44 521 A 1 
ATOM 3876 C CD1 . TYR A 1 521 ? 46.663  -7.533  -23.418 1.00 87.92 521 A 1 
ATOM 3877 C CD2 . TYR A 1 521 ? 47.876  -8.205  -25.422 1.00 88.32 521 A 1 
ATOM 3878 C CE1 . TYR A 1 521 ? 47.857  -7.040  -22.853 1.00 87.62 521 A 1 
ATOM 3879 C CE2 . TYR A 1 521 ? 49.073  -7.720  -24.859 1.00 86.76 521 A 1 
ATOM 3880 C CZ  . TYR A 1 521 ? 49.066  -7.136  -23.574 1.00 94.77 521 A 1 
ATOM 3881 O OH  . TYR A 1 521 ? 50.221  -6.669  -23.028 1.00 93.51 521 A 1 
ATOM 3882 N N   . THR A 1 522 ? 42.831  -10.478 -24.394 1.00 96.92 522 A 1 
ATOM 3883 C CA  . THR A 1 522 ? 41.373  -10.503 -24.556 1.00 96.63 522 A 1 
ATOM 3884 C C   . THR A 1 522 ? 40.890  -9.073  -24.766 1.00 97.19 522 A 1 
ATOM 3885 O O   . THR A 1 522 ? 40.963  -8.258  -23.852 1.00 96.18 522 A 1 
ATOM 3886 C CB  . THR A 1 522 ? 40.694  -11.146 -23.337 1.00 95.73 522 A 1 
ATOM 3887 O OG1 . THR A 1 522 ? 41.170  -12.465 -23.189 1.00 90.92 522 A 1 
ATOM 3888 C CG2 . THR A 1 522 ? 39.178  -11.249 -23.507 1.00 90.54 522 A 1 
ATOM 3889 N N   . VAL A 1 523 ? 40.419  -8.750  -25.966 1.00 96.89 523 A 1 
ATOM 3890 C CA  . VAL A 1 523 ? 40.002  -7.380  -26.316 1.00 97.05 523 A 1 
ATOM 3891 C C   . VAL A 1 523 ? 38.483  -7.250  -26.254 1.00 96.82 523 A 1 
ATOM 3892 O O   . VAL A 1 523 ? 37.768  -7.987  -26.939 1.00 95.11 523 A 1 
ATOM 3893 C CB  . VAL A 1 523 ? 40.559  -6.937  -27.678 1.00 96.27 523 A 1 
ATOM 3894 C CG1 . VAL A 1 523 ? 40.250  -5.458  -27.928 1.00 89.96 523 A 1 
ATOM 3895 C CG2 . VAL A 1 523 ? 42.084  -7.106  -27.740 1.00 90.09 523 A 1 
ATOM 3896 N N   . VAL A 1 524 ? 37.997  -6.308  -25.458 1.00 97.15 524 A 1 
ATOM 3897 C CA  . VAL A 1 524 ? 36.574  -6.046  -25.214 1.00 96.74 524 A 1 
ATOM 3898 C C   . VAL A 1 524 ? 36.250  -4.559  -25.387 1.00 97.10 524 A 1 
ATOM 3899 O O   . VAL A 1 524 ? 37.088  -3.688  -25.163 1.00 95.83 524 A 1 
ATOM 3900 C CB  . VAL A 1 524 ? 36.121  -6.565  -23.828 1.00 94.76 524 A 1 
ATOM 3901 C CG1 . VAL A 1 524 ? 36.198  -8.099  -23.751 1.00 86.91 524 A 1 
ATOM 3902 C CG2 . VAL A 1 524 ? 36.940  -5.991  -22.670 1.00 86.79 524 A 1 
ATOM 3903 N N   . ASP A 1 525 ? 35.020  -4.263  -25.794 1.00 96.06 525 A 1 
ATOM 3904 C CA  . ASP A 1 525 ? 34.493  -2.907  -25.944 1.00 95.56 525 A 1 
ATOM 3905 C C   . ASP A 1 525 ? 34.058  -2.304  -24.595 1.00 96.18 525 A 1 
ATOM 3906 O O   . ASP A 1 525 ? 33.774  -3.019  -23.630 1.00 95.01 525 A 1 
ATOM 3907 C CB  . ASP A 1 525 ? 33.331  -2.934  -26.953 1.00 93.38 525 A 1 
ATOM 3908 C CG  . ASP A 1 525 ? 32.201  -3.859  -26.481 1.00 88.41 525 A 1 
ATOM 3909 O OD1 . ASP A 1 525 ? 32.418  -5.090  -26.427 1.00 80.06 525 A 1 
ATOM 3910 O OD2 . ASP A 1 525 ? 31.118  -3.368  -26.096 1.00 80.60 525 A 1 
ATOM 3911 N N   . ALA A 1 526 ? 33.955  -0.975  -24.536 1.00 95.23 526 A 1 
ATOM 3912 C CA  . ALA A 1 526 ? 33.583  -0.227  -23.334 1.00 95.40 526 A 1 
ATOM 3913 C C   . ALA A 1 526 ? 32.251  -0.687  -22.708 1.00 96.12 526 A 1 
ATOM 3914 O O   . ALA A 1 526 ? 32.140  -0.816  -21.488 1.00 95.08 526 A 1 
ATOM 3915 C CB  . ALA A 1 526 ? 33.513  1.257   -23.725 1.00 93.96 526 A 1 
ATOM 3916 N N   . SER A 1 527 ? 31.242  -0.988  -23.534 1.00 95.68 527 A 1 
ATOM 3917 C CA  . SER A 1 527 ? 29.931  -1.459  -23.068 1.00 95.83 527 A 1 
ATOM 3918 C C   . SER A 1 527 ? 30.009  -2.855  -22.437 1.00 96.44 527 A 1 
ATOM 3919 O O   . SER A 1 527 ? 29.344  -3.129  -21.435 1.00 95.53 527 A 1 
ATOM 3920 C CB  . SER A 1 527 ? 28.927  -1.422  -24.225 1.00 94.36 527 A 1 
ATOM 3921 O OG  . SER A 1 527 ? 29.258  -2.357  -25.218 1.00 81.71 527 A 1 
ATOM 3922 N N   . THR A 1 528 ? 30.887  -3.732  -22.958 1.00 96.65 528 A 1 
ATOM 3923 C CA  . THR A 1 528 ? 31.161  -5.060  -22.394 1.00 96.72 528 A 1 
ATOM 3924 C C   . THR A 1 528 ? 31.873  -4.964  -21.051 1.00 97.20 528 A 1 
ATOM 3925 O O   . THR A 1 528 ? 31.505  -5.700  -20.140 1.00 96.60 528 A 1 
ATOM 3926 C CB  . THR A 1 528 ? 31.976  -5.927  -23.360 1.00 96.04 528 A 1 
ATOM 3927 O OG1 . THR A 1 528 ? 31.243  -6.128  -24.541 1.00 91.06 528 A 1 
ATOM 3928 C CG2 . THR A 1 528 ? 32.253  -7.330  -22.811 1.00 91.07 528 A 1 
ATOM 3929 N N   . VAL A 1 529 ? 32.834  -4.049  -20.895 1.00 96.53 529 A 1 
ATOM 3930 C CA  . VAL A 1 529 ? 33.537  -3.828  -19.617 1.00 96.89 529 A 1 
ATOM 3931 C C   . VAL A 1 529 ? 32.543  -3.445  -18.521 1.00 97.25 529 A 1 
ATOM 3932 O O   . VAL A 1 529 ? 32.456  -4.127  -17.502 1.00 96.71 529 A 1 
ATOM 3933 C CB  . VAL A 1 529 ? 34.639  -2.752  -19.751 1.00 96.45 529 A 1 
ATOM 3934 C CG1 . VAL A 1 529 ? 35.350  -2.485  -18.415 1.00 92.06 529 A 1 
ATOM 3935 C CG2 . VAL A 1 529 ? 35.714  -3.172  -20.756 1.00 91.18 529 A 1 
ATOM 3936 N N   . ALA A 1 530 ? 31.719  -2.420  -18.763 1.00 96.41 530 A 1 
ATOM 3937 C CA  . ALA A 1 530 ? 30.731  -1.958  -17.785 1.00 96.46 530 A 1 
ATOM 3938 C C   . ALA A 1 530 ? 29.664  -3.031  -17.478 1.00 96.72 530 A 1 
ATOM 3939 O O   . ALA A 1 530 ? 29.322  -3.262  -16.319 1.00 95.98 530 A 1 
ATOM 3940 C CB  . ALA A 1 530 ? 30.101  -0.665  -18.316 1.00 95.88 530 A 1 
ATOM 3941 N N   . ALA A 1 531 ? 29.162  -3.742  -18.501 1.00 96.89 531 A 1 
ATOM 3942 C CA  . ALA A 1 531 ? 28.186  -4.817  -18.309 1.00 96.84 531 A 1 
ATOM 3943 C C   . ALA A 1 531 ? 28.767  -6.020  -17.544 1.00 97.03 531 A 1 
ATOM 3944 O O   . ALA A 1 531 ? 28.055  -6.648  -16.760 1.00 96.34 531 A 1 
ATOM 3945 C CB  . ALA A 1 531 ? 27.653  -5.244  -19.681 1.00 96.18 531 A 1 
ATOM 3946 N N   . THR A 1 532 ? 30.044  -6.345  -17.755 1.00 97.47 532 A 1 
ATOM 3947 C CA  . THR A 1 532 ? 30.737  -7.434  -17.049 1.00 97.40 532 A 1 
ATOM 3948 C C   . THR A 1 532 ? 30.967  -7.074  -15.587 1.00 97.68 532 A 1 
ATOM 3949 O O   . THR A 1 532 ? 30.691  -7.898  -14.718 1.00 96.93 532 A 1 
ATOM 3950 C CB  . THR A 1 532 ? 32.063  -7.788  -17.733 1.00 96.80 532 A 1 
ATOM 3951 O OG1 . THR A 1 532 ? 31.810  -8.122  -19.074 1.00 90.85 532 A 1 
ATOM 3952 C CG2 . THR A 1 532 ? 32.738  -9.011  -17.103 1.00 90.82 532 A 1 
ATOM 3953 N N   . HIS A 1 533 ? 31.369  -5.840  -15.306 1.00 97.06 533 A 1 
ATOM 3954 C CA  . HIS A 1 533 ? 31.508  -5.354  -13.930 1.00 97.23 533 A 1 
ATOM 3955 C C   . HIS A 1 533 ? 30.167  -5.367  -13.186 1.00 97.28 533 A 1 
ATOM 3956 O O   . HIS A 1 533 ? 30.068  -5.920  -12.091 1.00 96.53 533 A 1 
ATOM 3957 C CB  . HIS A 1 533 ? 32.123  -3.948  -13.965 1.00 97.08 533 A 1 
ATOM 3958 C CG  . HIS A 1 533 ? 32.491  -3.393  -12.611 1.00 97.09 533 A 1 
ATOM 3959 N ND1 . HIS A 1 533 ? 32.779  -2.068  -12.343 1.00 88.11 533 A 1 
ATOM 3960 C CD2 . HIS A 1 533 ? 32.663  -4.084  -11.439 1.00 90.35 533 A 1 
ATOM 3961 C CE1 . HIS A 1 533 ? 33.109  -1.973  -11.050 1.00 91.29 533 A 1 
ATOM 3962 N NE2 . HIS A 1 533 ? 33.047  -3.171  -10.456 1.00 92.21 533 A 1 
ATOM 3963 N N   . LEU A 1 534 ? 29.087  -4.882  -13.818 1.00 97.26 534 A 1 
ATOM 3964 C CA  . LEU A 1 534 ? 27.737  -4.963  -13.264 1.00 97.05 534 A 1 
ATOM 3965 C C   . LEU A 1 534 ? 27.318  -6.418  -12.999 1.00 97.00 534 A 1 
ATOM 3966 O O   . LEU A 1 534 ? 26.783  -6.723  -11.936 1.00 96.26 534 A 1 
ATOM 3967 C CB  . LEU A 1 534 ? 26.768  -4.265  -14.236 1.00 96.65 534 A 1 
ATOM 3968 C CG  . LEU A 1 534 ? 25.296  -4.302  -13.782 1.00 95.76 534 A 1 
ATOM 3969 C CD1 . LEU A 1 534 ? 25.051  -3.491  -12.513 1.00 87.29 534 A 1 
ATOM 3970 C CD2 . LEU A 1 534 ? 24.409  -3.740  -14.889 1.00 86.55 534 A 1 
ATOM 3971 N N   . ASN A 1 535 ? 27.575  -7.332  -13.935 1.00 97.55 535 A 1 
ATOM 3972 C CA  . ASN A 1 535 ? 27.276  -8.755  -13.766 1.00 97.02 535 A 1 
ATOM 3973 C C   . ASN A 1 535 ? 28.011  -9.355  -12.560 1.00 96.68 535 A 1 
ATOM 3974 O O   . ASN A 1 535 ? 27.400  -10.092 -11.790 1.00 95.77 535 A 1 
ATOM 3975 C CB  . ASN A 1 535 ? 27.625  -9.478  -15.075 1.00 96.49 535 A 1 
ATOM 3976 C CG  . ASN A 1 535 ? 27.458  -10.982 -14.970 1.00 95.30 535 A 1 
ATOM 3977 O OD1 . ASN A 1 535 ? 26.368  -11.511 -14.924 1.00 84.73 535 A 1 
ATOM 3978 N ND2 . ASN A 1 535 ? 28.540  -11.719 -14.935 1.00 84.42 535 A 1 
ATOM 3979 N N   . GLN A 1 536 ? 29.291  -9.027  -12.369 1.00 96.76 536 A 1 
ATOM 3980 C CA  . GLN A 1 536 ? 30.099  -9.516  -11.251 1.00 95.98 536 A 1 
ATOM 3981 C C   . GLN A 1 536 ? 29.585  -9.003  -9.902  1.00 96.13 536 A 1 
ATOM 3982 O O   . GLN A 1 536 ? 29.462  -9.775  -8.949  1.00 94.93 536 A 1 
ATOM 3983 C CB  . GLN A 1 536 ? 31.564  -9.108  -11.491 1.00 94.64 536 A 1 
ATOM 3984 C CG  . GLN A 1 536 ? 32.538  -9.681  -10.442 1.00 84.72 536 A 1 
ATOM 3985 C CD  . GLN A 1 536 ? 32.610  -11.205 -10.434 1.00 78.89 536 A 1 
ATOM 3986 O OE1 . GLN A 1 536 ? 32.081  -11.913 -11.286 1.00 68.73 536 A 1 
ATOM 3987 N NE2 . GLN A 1 536 ? 33.262  -11.791 -9.458  1.00 63.78 536 A 1 
ATOM 3988 N N   . ILE A 1 537 ? 29.222  -7.718  -9.831  1.00 96.80 537 A 1 
ATOM 3989 C CA  . ILE A 1 537 ? 28.636  -7.115  -8.627  1.00 96.67 537 A 1 
ATOM 3990 C C   . ILE A 1 537 ? 27.299  -7.775  -8.298  1.00 96.50 537 A 1 
ATOM 3991 O O   . ILE A 1 537 ? 27.106  -8.237  -7.174  1.00 95.52 537 A 1 
ATOM 3992 C CB  . ILE A 1 537 ? 28.524  -5.583  -8.800  1.00 96.42 537 A 1 
ATOM 3993 C CG1 . ILE A 1 537 ? 29.947  -4.978  -8.700  1.00 93.22 537 A 1 
ATOM 3994 C CG2 . ILE A 1 537 ? 27.590  -4.961  -7.750  1.00 93.04 537 A 1 
ATOM 3995 C CD1 . ILE A 1 537 ? 30.024  -3.497  -9.050  1.00 81.43 537 A 1 
ATOM 3996 N N   . ILE A 1 538 ? 26.393  -7.911  -9.275  1.00 96.81 538 A 1 
ATOM 3997 C CA  . ILE A 1 538 ? 25.095  -8.563  -9.065  1.00 96.32 538 A 1 
ATOM 3998 C C   . ILE A 1 538 ? 25.289  -10.002 -8.571  1.00 95.90 538 A 1 
ATOM 3999 O O   . ILE A 1 538 ? 24.644  -10.398 -7.606  1.00 94.82 538 A 1 
ATOM 4000 C CB  . ILE A 1 538 ? 24.227  -8.497  -10.341 1.00 95.92 538 A 1 
ATOM 4001 C CG1 . ILE A 1 538 ? 23.800  -7.036  -10.627 1.00 93.64 538 A 1 
ATOM 4002 C CG2 . ILE A 1 538 ? 22.966  -9.374  -10.199 1.00 92.75 538 A 1 
ATOM 4003 C CD1 . ILE A 1 538 ? 23.125  -6.840  -11.989 1.00 86.99 538 A 1 
ATOM 4004 N N   . GLN A 1 539 ? 26.198  -10.786 -9.166  1.00 96.03 539 A 1 
ATOM 4005 C CA  . GLN A 1 539 ? 26.468  -12.159 -8.715  1.00 95.16 539 A 1 
ATOM 4006 C C   . GLN A 1 539 ? 27.000  -12.216 -7.277  1.00 94.81 539 A 1 
ATOM 4007 O O   . GLN A 1 539 ? 26.617  -13.104 -6.517  1.00 93.27 539 A 1 
ATOM 4008 C CB  . GLN A 1 539 ? 27.477  -12.844 -9.644  1.00 93.94 539 A 1 
ATOM 4009 C CG  . GLN A 1 539 ? 26.849  -13.267 -10.976 1.00 86.30 539 A 1 
ATOM 4010 C CD  . GLN A 1 539 ? 27.825  -14.065 -11.836 1.00 85.35 539 A 1 
ATOM 4011 O OE1 . GLN A 1 539 ? 28.693  -14.777 -11.366 1.00 75.98 539 A 1 
ATOM 4012 N NE2 . GLN A 1 539 ? 27.715  -14.018 -13.139 1.00 74.38 539 A 1 
ATOM 4013 N N   . THR A 1 540 ? 27.861  -11.280 -6.898  1.00 94.80 540 A 1 
ATOM 4014 C CA  . THR A 1 540 ? 28.459  -11.233 -5.552  1.00 94.43 540 A 1 
ATOM 4015 C C   . THR A 1 540 ? 27.420  -10.879 -4.488  1.00 94.94 540 A 1 
ATOM 4016 O O   . THR A 1 540 ? 27.387  -11.501 -3.426  1.00 93.67 540 A 1 
ATOM 4017 C CB  . THR A 1 540 ? 29.636  -10.244 -5.528  1.00 93.40 540 A 1 
ATOM 4018 O OG1 . THR A 1 540 ? 30.567  -10.620 -6.516  1.00 84.76 540 A 1 
ATOM 4019 C CG2 . THR A 1 540 ? 30.374  -10.242 -4.193  1.00 81.40 540 A 1 
ATOM 4020 N N   . HIS A 1 541 ? 26.505  -9.959  -4.808  1.00 95.19 541 A 1 
ATOM 4021 C CA  . HIS A 1 541 ? 25.475  -9.449  -3.893  1.00 95.43 541 A 1 
ATOM 4022 C C   . HIS A 1 541 ? 24.085  -10.057 -4.129  1.00 95.91 541 A 1 
ATOM 4023 O O   . HIS A 1 541 ? 23.089  -9.575  -3.593  1.00 94.62 541 A 1 
ATOM 4024 C CB  . HIS A 1 541 ? 25.470  -7.921  -3.967  1.00 95.44 541 A 1 
ATOM 4025 C CG  . HIS A 1 541 ? 26.738  -7.323  -3.420  1.00 95.12 541 A 1 
ATOM 4026 N ND1 . HIS A 1 541 ? 26.975  -7.045  -2.097  1.00 81.61 541 A 1 
ATOM 4027 C CD2 . HIS A 1 541 ? 27.875  -6.995  -4.115  1.00 84.14 541 A 1 
ATOM 4028 C CE1 . HIS A 1 541 ? 28.217  -6.549  -1.996  1.00 86.56 541 A 1 
ATOM 4029 N NE2 . HIS A 1 541 ? 28.812  -6.507  -3.204  1.00 88.82 541 A 1 
ATOM 4030 N N   . THR A 1 542 ? 23.975  -11.150 -4.891  1.00 95.91 542 A 1 
ATOM 4031 C CA  . THR A 1 542 ? 22.679  -11.758 -5.260  1.00 95.88 542 A 1 
ATOM 4032 C C   . THR A 1 542 ? 21.769  -12.036 -4.062  1.00 96.23 542 A 1 
ATOM 4033 O O   . THR A 1 542 ? 20.553  -11.880 -4.145  1.00 94.80 542 A 1 
ATOM 4034 C CB  . THR A 1 542 ? 22.915  -13.075 -6.012  1.00 94.04 542 A 1 
ATOM 4035 O OG1 . THR A 1 542 ? 23.518  -12.832 -7.260  1.00 78.95 542 A 1 
ATOM 4036 C CG2 . THR A 1 542 ? 21.631  -13.824 -6.330  1.00 77.96 542 A 1 
ATOM 4037 N N   . HIS A 1 543 ? 22.333  -12.453 -2.942  1.00 96.30 543 A 1 
ATOM 4038 C CA  . HIS A 1 543 ? 21.599  -12.767 -1.717  1.00 96.16 543 A 1 
ATOM 4039 C C   . HIS A 1 543 ? 20.915  -11.551 -1.068  1.00 96.42 543 A 1 
ATOM 4040 O O   . HIS A 1 543 ? 19.971  -11.738 -0.303  1.00 95.38 543 A 1 
ATOM 4041 C CB  . HIS A 1 543 ? 22.568  -13.430 -0.739  1.00 95.37 543 A 1 
ATOM 4042 C CG  . HIS A 1 543 ? 23.657  -12.514 -0.215  1.00 94.84 543 A 1 
ATOM 4043 N ND1 . HIS A 1 543 ? 24.711  -11.970 -0.911  1.00 87.04 543 A 1 
ATOM 4044 C CD2 . HIS A 1 543 ? 23.766  -12.086 1.081   1.00 87.95 543 A 1 
ATOM 4045 C CE1 . HIS A 1 543 ? 25.429  -11.219 -0.056  1.00 88.83 543 A 1 
ATOM 4046 N NE2 . HIS A 1 543 ? 24.902  -11.275 1.177   1.00 90.23 543 A 1 
ATOM 4047 N N   . GLU A 1 544 ? 21.371  -10.336 -1.375  1.00 95.82 544 A 1 
ATOM 4048 C CA  . GLU A 1 544 ? 20.770  -9.082  -0.902  1.00 95.64 544 A 1 
ATOM 4049 C C   . GLU A 1 544 ? 19.603  -8.637  -1.799  1.00 95.88 544 A 1 
ATOM 4050 O O   . GLU A 1 544 ? 18.743  -7.882  -1.360  1.00 94.14 544 A 1 
ATOM 4051 C CB  . GLU A 1 544 ? 21.844  -7.979  -0.844  1.00 94.64 544 A 1 
ATOM 4052 C CG  . GLU A 1 544 ? 23.022  -8.342  0.078   1.00 92.02 544 A 1 
ATOM 4053 C CD  . GLU A 1 544 ? 24.156  -7.306  0.048   1.00 91.62 544 A 1 
ATOM 4054 O OE1 . GLU A 1 544 ? 25.329  -7.740  0.162   1.00 82.95 544 A 1 
ATOM 4055 O OE2 . GLU A 1 544 ? 23.861  -6.100  -0.088  1.00 84.75 544 A 1 
ATOM 4056 N N   . LEU A 1 545 ? 19.550  -9.124  -3.041  1.00 96.35 545 A 1 
ATOM 4057 C CA  . LEU A 1 545 ? 18.570  -8.705  -4.049  1.00 96.14 545 A 1 
ATOM 4058 C C   . LEU A 1 545 ? 17.237  -9.455  -3.959  1.00 96.10 545 A 1 
ATOM 4059 O O   . LEU A 1 545 ? 16.236  -8.973  -4.481  1.00 94.35 545 A 1 
ATOM 4060 C CB  . LEU A 1 545 ? 19.180  -8.884  -5.450  1.00 95.64 545 A 1 
ATOM 4061 C CG  . LEU A 1 545 ? 20.484  -8.103  -5.704  1.00 94.91 545 A 1 
ATOM 4062 C CD1 . LEU A 1 545 ? 20.972  -8.393  -7.123  1.00 90.27 545 A 1 
ATOM 4063 C CD2 . LEU A 1 545 ? 20.298  -6.595  -5.548  1.00 90.14 545 A 1 
ATOM 4064 N N   . ILE A 1 546 ? 17.207  -10.645 -3.345  1.00 95.92 546 A 1 
ATOM 4065 C CA  . ILE A 1 546 ? 15.969  -11.412 -3.173  1.00 96.26 546 A 1 
ATOM 4066 C C   . ILE A 1 546 ? 15.178  -10.874 -1.976  1.00 96.19 546 A 1 
ATOM 4067 O O   . ILE A 1 546 ? 15.658  -10.853 -0.845  1.00 95.05 546 A 1 
ATOM 4068 C CB  . ILE A 1 546 ? 16.241  -12.932 -3.126  1.00 95.77 546 A 1 
ATOM 4069 C CG1 . ILE A 1 546 ? 14.911  -13.710 -3.205  1.00 92.17 546 A 1 
ATOM 4070 C CG2 . ILE A 1 546 ? 17.074  -13.359 -1.911  1.00 91.98 546 A 1 
ATOM 4071 C CD1 . ILE A 1 546 ? 15.072  -15.229 -3.348  1.00 87.88 546 A 1 
ATOM 4072 N N   . GLY A 1 547 ? 13.933  -10.464 -2.222  1.00 94.92 547 A 1 
ATOM 4073 C CA  . GLY A 1 547 ? 13.014  -9.925  -1.229  1.00 94.43 547 A 1 
ATOM 4074 C C   . GLY A 1 547 ? 11.785  -10.798 -0.983  1.00 95.30 547 A 1 
ATOM 4075 O O   . GLY A 1 547 ? 11.604  -11.858 -1.579  1.00 94.47 547 A 1 
ATOM 4076 N N   . HIS A 1 548 ? 10.898  -10.334 -0.106  1.00 94.62 548 A 1 
ATOM 4077 C CA  . HIS A 1 548 ? 9.647   -11.026 0.237   1.00 94.14 548 A 1 
ATOM 4078 C C   . HIS A 1 548 ? 8.730   -11.233 -0.976  1.00 94.45 548 A 1 
ATOM 4079 O O   . HIS A 1 548 ? 8.154   -12.307 -1.137  1.00 93.43 548 A 1 
ATOM 4080 C CB  . HIS A 1 548 ? 8.904   -10.230 1.320   1.00 92.86 548 A 1 
ATOM 4081 C CG  . HIS A 1 548 ? 9.581   -10.284 2.664   1.00 89.63 548 A 1 
ATOM 4082 N ND1 . HIS A 1 548 ? 10.705  -9.589  3.041   1.00 75.11 548 A 1 
ATOM 4083 C CD2 . HIS A 1 548 ? 9.181   -11.029 3.733   1.00 76.84 548 A 1 
ATOM 4084 C CE1 . HIS A 1 548 ? 10.977  -9.909  4.315   1.00 76.76 548 A 1 
ATOM 4085 N NE2 . HIS A 1 548 ? 10.073  -10.778 4.781   1.00 79.62 548 A 1 
ATOM 4086 N N   . GLU A 1 549 ? 8.627   -10.229 -1.856  1.00 94.42 549 A 1 
ATOM 4087 C CA  . GLU A 1 549 ? 7.822   -10.326 -3.075  1.00 93.75 549 A 1 
ATOM 4088 C C   . GLU A 1 549 ? 8.343   -11.401 -4.036  1.00 94.53 549 A 1 
ATOM 4089 O O   . GLU A 1 549 ? 7.558   -12.065 -4.711  1.00 93.26 549 A 1 
ATOM 4090 C CB  . GLU A 1 549 ? 7.828   -9.000  -3.835  1.00 92.45 549 A 1 
ATOM 4091 C CG  . GLU A 1 549 ? 7.155   -7.839  -3.094  1.00 82.40 549 A 1 
ATOM 4092 C CD  . GLU A 1 549 ? 7.022   -6.597  -3.991  1.00 75.79 549 A 1 
ATOM 4093 O OE1 . GLU A 1 549 ? 6.572   -5.564  -3.460  1.00 66.03 549 A 1 
ATOM 4094 O OE2 . GLU A 1 549 ? 7.316   -6.710  -5.209  1.00 64.39 549 A 1 
ATOM 4095 N N   . ASP A 1 550 ? 9.660   -11.581 -4.112  1.00 94.94 550 A 1 
ATOM 4096 C CA  . ASP A 1 550 ? 10.278  -12.590 -4.969  1.00 95.14 550 A 1 
ATOM 4097 C C   . ASP A 1 550 ? 10.022  -13.995 -4.424  1.00 96.04 550 A 1 
ATOM 4098 O O   . ASP A 1 550 ? 9.730   -14.905 -5.197  1.00 95.40 550 A 1 
ATOM 4099 C CB  . ASP A 1 550 ? 11.777  -12.334 -5.104  1.00 94.75 550 A 1 
ATOM 4100 C CG  . ASP A 1 550 ? 12.067  -10.967 -5.713  1.00 93.28 550 A 1 
ATOM 4101 O OD1 . ASP A 1 550 ? 11.490  -10.682 -6.797  1.00 86.99 550 A 1 
ATOM 4102 O OD2 . ASP A 1 550 ? 12.842  -10.233 -5.069  1.00 87.22 550 A 1 
ATOM 4103 N N   . VAL A 1 551 ? 10.050  -14.177 -3.102  1.00 95.69 551 A 1 
ATOM 4104 C CA  . VAL A 1 551 ? 9.694   -15.450 -2.460  1.00 96.12 551 A 1 
ATOM 4105 C C   . VAL A 1 551 ? 8.221   -15.774 -2.675  1.00 96.23 551 A 1 
ATOM 4106 O O   . VAL A 1 551 ? 7.897   -16.927 -2.956  1.00 95.49 551 A 1 
ATOM 4107 C CB  . VAL A 1 551 ? 10.026  -15.445 -0.960  1.00 95.90 551 A 1 
ATOM 4108 C CG1 . VAL A 1 551 ? 9.622   -16.761 -0.275  1.00 91.22 551 A 1 
ATOM 4109 C CG2 . VAL A 1 551 ? 11.530  -15.285 -0.757  1.00 89.87 551 A 1 
ATOM 4110 N N   . GLN A 1 552 ? 7.327   -14.785 -2.610  1.00 96.09 552 A 1 
ATOM 4111 C CA  . GLN A 1 552 ? 5.914   -15.001 -2.910  1.00 95.56 552 A 1 
ATOM 4112 C C   . GLN A 1 552 ? 5.725   -15.451 -4.365  1.00 95.83 552 A 1 
ATOM 4113 O O   . GLN A 1 552 ? 5.124   -16.494 -4.602  1.00 95.14 552 A 1 
ATOM 4114 C CB  . GLN A 1 552 ? 5.104   -13.736 -2.579  1.00 94.28 552 A 1 
ATOM 4115 C CG  . GLN A 1 552 ? 3.591   -13.985 -2.669  1.00 83.91 552 A 1 
ATOM 4116 C CD  . GLN A 1 552 ? 3.112   -15.081 -1.726  1.00 83.35 552 A 1 
ATOM 4117 O OE1 . GLN A 1 552 ? 3.459   -15.126 -0.555  1.00 74.29 552 A 1 
ATOM 4118 N NE2 . GLN A 1 552 ? 2.329   -16.022 -2.194  1.00 70.09 552 A 1 
ATOM 4119 N N   . LYS A 1 553 ? 6.332   -14.760 -5.336  1.00 94.42 553 A 1 
ATOM 4120 C CA  . LYS A 1 553 ? 6.311   -15.171 -6.754  1.00 94.06 553 A 1 
ATOM 4121 C C   . LYS A 1 553 ? 6.946   -16.544 -6.969  1.00 94.68 553 A 1 
ATOM 4122 O O   . LYS A 1 553 ? 6.485   -17.313 -7.810  1.00 93.52 553 A 1 
ATOM 4123 C CB  . LYS A 1 553 ? 7.038   -14.123 -7.605  1.00 93.84 553 A 1 
ATOM 4124 C CG  . LYS A 1 553 ? 6.246   -12.810 -7.718  1.00 88.25 553 A 1 
ATOM 4125 C CD  . LYS A 1 553 ? 7.118   -11.713 -8.326  1.00 82.39 553 A 1 
ATOM 4126 C CE  . LYS A 1 553 ? 6.382   -10.372 -8.270  1.00 75.21 553 A 1 
ATOM 4127 N NZ  . LYS A 1 553 ? 7.324   -9.223  -8.324  1.00 64.39 553 A 1 
ATOM 4128 N N   . TRP A 1 554 ? 8.001   -16.877 -6.214  1.00 93.54 554 A 1 
ATOM 4129 C CA  . TRP A 1 554 ? 8.637   -18.190 -6.228  1.00 93.30 554 A 1 
ATOM 4130 C C   . TRP A 1 554 ? 7.679   -19.291 -5.749  1.00 94.29 554 A 1 
ATOM 4131 O O   . TRP A 1 554 ? 7.581   -20.341 -6.387  1.00 93.80 554 A 1 
ATOM 4132 C CB  . TRP A 1 554 ? 9.922   -18.105 -5.392  1.00 92.24 554 A 1 
ATOM 4133 C CG  . TRP A 1 554 ? 10.839  -19.287 -5.394  1.00 91.50 554 A 1 
ATOM 4134 C CD1 . TRP A 1 554 ? 12.006  -19.380 -6.075  1.00 86.13 554 A 1 
ATOM 4135 C CD2 . TRP A 1 554 ? 10.739  -20.512 -4.604  1.00 90.02 554 A 1 
ATOM 4136 N NE1 . TRP A 1 554 ? 12.632  -20.565 -5.759  1.00 85.17 554 A 1 
ATOM 4137 C CE2 . TRP A 1 554 ? 11.898  -21.303 -4.859  1.00 88.22 554 A 1 
ATOM 4138 C CE3 . TRP A 1 554 ? 9.800   -21.026 -3.692  1.00 87.26 554 A 1 
ATOM 4139 C CZ2 . TRP A 1 554 ? 12.114  -22.540 -4.229  1.00 86.83 554 A 1 
ATOM 4140 C CZ3 . TRP A 1 554 ? 10.003  -22.271 -3.066  1.00 86.74 554 A 1 
ATOM 4141 C CH2 . TRP A 1 554 ? 11.157  -23.023 -3.333  1.00 86.13 554 A 1 
ATOM 4142 N N   . LEU A 1 555 ? 6.908   -19.038 -4.674  1.00 94.44 555 A 1 
ATOM 4143 C CA  . LEU A 1 555 ? 5.861   -19.938 -4.181  1.00 94.70 555 A 1 
ATOM 4144 C C   . LEU A 1 555 ? 4.698   -20.060 -5.174  1.00 95.18 555 A 1 
ATOM 4145 O O   . LEU A 1 555 ? 4.246   -21.172 -5.424  1.00 94.91 555 A 1 
ATOM 4146 C CB  . LEU A 1 555 ? 5.348   -19.447 -2.815  1.00 94.56 555 A 1 
ATOM 4147 C CG  . LEU A 1 555 ? 6.332   -19.641 -1.648  1.00 93.10 555 A 1 
ATOM 4148 C CD1 . LEU A 1 555 ? 5.816   -18.899 -0.414  1.00 84.48 555 A 1 
ATOM 4149 C CD2 . LEU A 1 555 ? 6.493   -21.118 -1.278  1.00 85.33 555 A 1 
ATOM 4150 N N   . ASP A 1 556 ? 4.257   -18.966 -5.788  1.00 95.77 556 A 1 
ATOM 4151 C CA  . ASP A 1 556 ? 3.182   -18.958 -6.788  1.00 95.30 556 A 1 
ATOM 4152 C C   . ASP A 1 556 ? 3.550   -19.825 -8.004  1.00 95.48 556 A 1 
ATOM 4153 O O   . ASP A 1 556 ? 2.780   -20.695 -8.413  1.00 94.70 556 A 1 
ATOM 4154 C CB  . ASP A 1 556 ? 2.861   -17.514 -7.222  1.00 94.71 556 A 1 
ATOM 4155 C CG  . ASP A 1 556 ? 2.354   -16.586 -6.107  1.00 91.95 556 A 1 
ATOM 4156 O OD1 . ASP A 1 556 ? 1.878   -17.078 -5.057  1.00 85.91 556 A 1 
ATOM 4157 O OD2 . ASP A 1 556 ? 2.454   -15.353 -6.309  1.00 86.49 556 A 1 
ATOM 4158 N N   . LEU A 1 557 ? 4.783   -19.684 -8.521  1.00 95.12 557 A 1 
ATOM 4159 C CA  . LEU A 1 557 ? 5.300   -20.519 -9.617  1.00 94.74 557 A 1 
ATOM 4160 C C   . LEU A 1 557 ? 5.381   -22.006 -9.247  1.00 95.41 557 A 1 
ATOM 4161 O O   . LEU A 1 557 ? 5.161   -22.879 -10.095 1.00 94.31 557 A 1 
ATOM 4162 C CB  . LEU A 1 557 ? 6.699   -20.021 -10.013 1.00 94.33 557 A 1 
ATOM 4163 C CG  . LEU A 1 557 ? 6.723   -18.701 -10.799 1.00 88.54 557 A 1 
ATOM 4164 C CD1 . LEU A 1 557 ? 8.174   -18.225 -10.936 1.00 78.74 557 A 1 
ATOM 4165 C CD2 . LEU A 1 557 ? 6.150   -18.860 -12.209 1.00 79.67 557 A 1 
ATOM 4166 N N   . LEU A 1 558 ? 5.711   -22.326 -7.998  1.00 94.77 558 A 1 
ATOM 4167 C CA  . LEU A 1 558 ? 5.710   -23.701 -7.503  1.00 95.17 558 A 1 
ATOM 4168 C C   . LEU A 1 558 ? 4.278   -24.236 -7.350  1.00 95.81 558 A 1 
ATOM 4169 O O   . LEU A 1 558 ? 4.020   -25.394 -7.696  1.00 95.41 558 A 1 
ATOM 4170 C CB  . LEU A 1 558 ? 6.510   -23.762 -6.189  1.00 95.48 558 A 1 
ATOM 4171 C CG  . LEU A 1 558 ? 6.628   -25.176 -5.593  1.00 94.60 558 A 1 
ATOM 4172 C CD1 . LEU A 1 558 ? 7.359   -26.151 -6.516  1.00 85.95 558 A 1 
ATOM 4173 C CD2 . LEU A 1 558 ? 7.391   -25.106 -4.273  1.00 86.14 558 A 1 
ATOM 4174 N N   . ALA A 1 559 ? 3.334   -23.397 -6.888  1.00 95.68 559 A 1 
ATOM 4175 C CA  . ALA A 1 559 ? 1.929   -23.743 -6.693  1.00 95.33 559 A 1 
ATOM 4176 C C   . ALA A 1 559 ? 1.221   -24.105 -8.002  1.00 95.41 559 A 1 
ATOM 4177 O O   . ALA A 1 559 ? 0.394   -25.017 -8.011  1.00 94.45 559 A 1 
ATOM 4178 C CB  . ALA A 1 559 ? 1.221   -22.583 -5.981  1.00 94.83 559 A 1 
ATOM 4179 N N   . GLU A 1 560 ? 1.597   -23.505 -9.133  1.00 95.52 560 A 1 
ATOM 4180 C CA  . GLU A 1 560 ? 1.066   -23.872 -10.459 1.00 95.02 560 A 1 
ATOM 4181 C C   . GLU A 1 560 ? 1.260   -25.364 -10.790 1.00 95.02 560 A 1 
ATOM 4182 O O   . GLU A 1 560 ? 0.444   -25.970 -11.483 1.00 92.69 560 A 1 
ATOM 4183 C CB  . GLU A 1 560 ? 1.765   -23.057 -11.560 1.00 94.52 560 A 1 
ATOM 4184 C CG  . GLU A 1 560 ? 1.354   -21.576 -11.611 1.00 88.52 560 A 1 
ATOM 4185 C CD  . GLU A 1 560 ? 2.023   -20.819 -12.776 1.00 85.41 560 A 1 
ATOM 4186 O OE1 . GLU A 1 560 ? 1.769   -19.605 -12.900 1.00 76.43 560 A 1 
ATOM 4187 O OE2 . GLU A 1 560 ? 2.741   -21.465 -13.585 1.00 78.64 560 A 1 
ATOM 4188 N N   . LYS A 1 561 ? 2.359   -25.974 -10.311 1.00 95.53 561 A 1 
ATOM 4189 C CA  . LYS A 1 561 ? 2.707   -27.379 -10.590 1.00 94.68 561 A 1 
ATOM 4190 C C   . LYS A 1 561 ? 2.455   -28.309 -9.408  1.00 95.63 561 A 1 
ATOM 4191 O O   . LYS A 1 561 ? 2.227   -29.504 -9.608  1.00 94.01 561 A 1 
ATOM 4192 C CB  . LYS A 1 561 ? 4.172   -27.466 -11.032 1.00 93.88 561 A 1 
ATOM 4193 C CG  . LYS A 1 561 ? 4.404   -26.739 -12.363 1.00 90.21 561 A 1 
ATOM 4194 C CD  . LYS A 1 561 ? 5.862   -26.882 -12.806 1.00 83.08 561 A 1 
ATOM 4195 C CE  . LYS A 1 561 ? 6.054   -26.092 -14.102 1.00 78.33 561 A 1 
ATOM 4196 N NZ  . LYS A 1 561 ? 7.472   -26.081 -14.534 1.00 68.66 561 A 1 
ATOM 4197 N N   . SER A 1 562 ? 2.552   -27.809 -8.187  1.00 94.55 562 A 1 
ATOM 4198 C CA  . SER A 1 562 ? 2.519   -28.596 -6.956  1.00 94.88 562 A 1 
ATOM 4199 C C   . SER A 1 562 ? 1.853   -27.832 -5.799  1.00 95.61 562 A 1 
ATOM 4200 O O   . SER A 1 562 ? 2.512   -27.545 -4.800  1.00 94.40 562 A 1 
ATOM 4201 C CB  . SER A 1 562 ? 3.946   -29.048 -6.595  1.00 94.60 562 A 1 
ATOM 4202 O OG  . SER A 1 562 ? 4.463   -29.883 -7.620  1.00 88.01 562 A 1 
ATOM 4203 N N   . PRO A 1 563 ? 0.534   -27.519 -5.881  1.00 96.32 563 A 1 
ATOM 4204 C CA  . PRO A 1 563 ? -0.157  -26.695 -4.881  1.00 96.05 563 A 1 
ATOM 4205 C C   . PRO A 1 563 ? -0.116  -27.294 -3.471  1.00 96.12 563 A 1 
ATOM 4206 O O   . PRO A 1 563 ? 0.156   -26.587 -2.503  1.00 95.24 563 A 1 
ATOM 4207 C CB  . PRO A 1 563 ? -1.591  -26.546 -5.405  1.00 95.45 563 A 1 
ATOM 4208 C CG  . PRO A 1 563 ? -1.781  -27.734 -6.345  1.00 94.03 563 A 1 
ATOM 4209 C CD  . PRO A 1 563 ? -0.391  -27.924 -6.935  1.00 96.07 563 A 1 
ATOM 4210 N N   . LYS A 1 564 ? -0.290  -28.618 -3.337  1.00 95.80 564 A 1 
ATOM 4211 C CA  . LYS A 1 564 ? -0.241  -29.312 -2.039  1.00 95.50 564 A 1 
ATOM 4212 C C   . LYS A 1 564 ? 1.111   -29.190 -1.340  1.00 95.86 564 A 1 
ATOM 4213 O O   . LYS A 1 564 ? 1.161   -29.098 -0.125  1.00 94.62 564 A 1 
ATOM 4214 C CB  . LYS A 1 564 ? -0.582  -30.797 -2.209  1.00 95.30 564 A 1 
ATOM 4215 C CG  . LYS A 1 564 ? -2.035  -31.011 -2.637  1.00 90.35 564 A 1 
ATOM 4216 C CD  . LYS A 1 564 ? -2.360  -32.504 -2.602  1.00 83.36 564 A 1 
ATOM 4217 C CE  . LYS A 1 564 ? -3.830  -32.710 -2.950  1.00 75.42 564 A 1 
ATOM 4218 N NZ  . LYS A 1 564 ? -4.215  -34.131 -2.800  1.00 63.47 564 A 1 
ATOM 4219 N N   . LEU A 1 565 ? 2.201   -29.196 -2.106  1.00 95.38 565 A 1 
ATOM 4220 C CA  . LEU A 1 565 ? 3.549   -29.046 -1.559  1.00 95.66 565 A 1 
ATOM 4221 C C   . LEU A 1 565 ? 3.757   -27.638 -0.991  1.00 96.11 565 A 1 
ATOM 4222 O O   . LEU A 1 565 ? 4.394   -27.486 0.042   1.00 95.29 565 A 1 
ATOM 4223 C CB  . LEU A 1 565 ? 4.567   -29.374 -2.665  1.00 95.70 565 A 1 
ATOM 4224 C CG  . LEU A 1 565 ? 6.039   -29.215 -2.248  1.00 95.03 565 A 1 
ATOM 4225 C CD1 . LEU A 1 565 ? 6.427   -30.153 -1.108  1.00 89.21 565 A 1 
ATOM 4226 C CD2 . LEU A 1 565 ? 6.934   -29.513 -3.453  1.00 89.50 565 A 1 
ATOM 4227 N N   . VAL A 1 566 ? 3.198   -26.621 -1.640  1.00 96.32 566 A 1 
ATOM 4228 C CA  . VAL A 1 566 ? 3.264   -25.235 -1.151  1.00 96.24 566 A 1 
ATOM 4229 C C   . VAL A 1 566 ? 2.452   -25.071 0.132   1.00 95.56 566 A 1 
ATOM 4230 O O   . VAL A 1 566 ? 2.967   -24.515 1.093   1.00 94.53 566 A 1 
ATOM 4231 C CB  . VAL A 1 566 ? 2.818   -24.236 -2.233  1.00 95.93 566 A 1 
ATOM 4232 C CG1 . VAL A 1 566 ? 2.788   -22.796 -1.720  1.00 88.85 566 A 1 
ATOM 4233 C CG2 . VAL A 1 566 ? 3.800   -24.293 -3.407  1.00 86.88 566 A 1 
ATOM 4234 N N   . GLU A 1 567 ? 1.232   -25.623 0.190   1.00 95.63 567 A 1 
ATOM 4235 C CA  . GLU A 1 567 ? 0.398   -25.623 1.403   1.00 94.23 567 A 1 
ATOM 4236 C C   . GLU A 1 567 ? 1.071   -26.360 2.573   1.00 93.59 567 A 1 
ATOM 4237 O O   . GLU A 1 567 ? 0.954   -25.939 3.721   1.00 91.49 567 A 1 
ATOM 4238 C CB  . GLU A 1 567 ? -0.954  -26.303 1.111   1.00 92.99 567 A 1 
ATOM 4239 C CG  . GLU A 1 567 ? -1.893  -25.476 0.216   1.00 82.84 567 A 1 
ATOM 4240 C CD  . GLU A 1 567 ? -3.173  -26.238 -0.182  1.00 79.13 567 A 1 
ATOM 4241 O OE1 . GLU A 1 567 ? -3.936  -25.698 -1.017  1.00 69.75 567 A 1 
ATOM 4242 O OE2 . GLU A 1 567 ? -3.383  -27.375 0.301   1.00 70.09 567 A 1 
ATOM 4243 N N   . GLU A 1 568 ? 1.778   -27.461 2.300   1.00 95.02 568 A 1 
ATOM 4244 C CA  . GLU A 1 568 ? 2.526   -28.199 3.323   1.00 94.27 568 A 1 
ATOM 4245 C C   . GLU A 1 568 ? 3.757   -27.416 3.804   1.00 93.84 568 A 1 
ATOM 4246 O O   . GLU A 1 568 ? 4.033   -27.386 5.004   1.00 91.24 568 A 1 
ATOM 4247 C CB  . GLU A 1 568 ? 2.906   -29.578 2.761   1.00 94.09 568 A 1 
ATOM 4248 C CG  . GLU A 1 568 ? 3.542   -30.495 3.818   1.00 86.72 568 A 1 
ATOM 4249 C CD  . GLU A 1 568 ? 3.835   -31.918 3.296   1.00 81.70 568 A 1 
ATOM 4250 O OE1 . GLU A 1 568 ? 4.395   -32.712 4.091   1.00 71.41 568 A 1 
ATOM 4251 O OE2 . GLU A 1 568 ? 3.491   -32.225 2.130   1.00 72.47 568 A 1 
ATOM 4252 N N   . LEU A 1 569 ? 4.456   -26.744 2.887   1.00 94.46 569 A 1 
ATOM 4253 C CA  . LEU A 1 569 ? 5.657   -25.981 3.204   1.00 93.57 569 A 1 
ATOM 4254 C C   . LEU A 1 569 ? 5.346   -24.687 3.971   1.00 93.03 569 A 1 
ATOM 4255 O O   . LEU A 1 569 ? 5.900   -24.461 5.047   1.00 91.15 569 A 1 
ATOM 4256 C CB  . LEU A 1 569 ? 6.423   -25.702 1.895   1.00 94.02 569 A 1 
ATOM 4257 C CG  . LEU A 1 569 ? 7.718   -24.898 2.093   1.00 93.66 569 A 1 
ATOM 4258 C CD1 . LEU A 1 569 ? 8.756   -25.678 2.897   1.00 84.79 569 A 1 
ATOM 4259 C CD2 . LEU A 1 569 ? 8.328   -24.542 0.736   1.00 86.07 569 A 1 
ATOM 4260 N N   . VAL A 1 570 ? 4.478   -23.828 3.425   1.00 93.22 570 A 1 
ATOM 4261 C CA  . VAL A 1 570 ? 4.139   -22.497 3.962   1.00 91.37 570 A 1 
ATOM 4262 C C   . VAL A 1 570 ? 2.615   -22.349 4.021   1.00 88.42 570 A 1 
ATOM 4263 O O   . VAL A 1 570 ? 1.972   -22.470 2.983   1.00 82.11 570 A 1 
ATOM 4264 C CB  . VAL A 1 570 ? 4.758   -21.365 3.110   1.00 90.34 570 A 1 
ATOM 4265 C CG1 . VAL A 1 570 ? 4.399   -19.985 3.667   1.00 82.88 570 A 1 
ATOM 4266 C CG2 . VAL A 1 570 ? 6.290   -21.441 3.065   1.00 82.23 570 A 1 
ATOM 4267 N N   . PRO A 1 571 ? 2.005   -22.088 5.182   1.00 90.99 571 A 1 
ATOM 4268 C CA  . PRO A 1 571 ? 2.629   -21.743 6.463   1.00 88.74 571 A 1 
ATOM 4269 C C   . PRO A 1 571 ? 2.877   -22.930 7.415   1.00 88.81 571 A 1 
ATOM 4270 O O   . PRO A 1 571 ? 3.386   -22.715 8.512   1.00 85.22 571 A 1 
ATOM 4271 C CB  . PRO A 1 571 ? 1.643   -20.748 7.084   1.00 86.29 571 A 1 
ATOM 4272 C CG  . PRO A 1 571 ? 0.283   -21.299 6.653   1.00 84.41 571 A 1 
ATOM 4273 C CD  . PRO A 1 571 ? 0.561   -21.857 5.255   1.00 87.41 571 A 1 
ATOM 4274 N N   . ASN A 1 572 ? 2.523   -24.178 7.043   1.00 90.84 572 A 1 
ATOM 4275 C CA  . ASN A 1 572 ? 2.424   -25.285 8.002   1.00 89.40 572 A 1 
ATOM 4276 C C   . ASN A 1 572 ? 3.778   -25.740 8.570   1.00 88.75 572 A 1 
ATOM 4277 O O   . ASN A 1 572 ? 3.860   -26.113 9.736   1.00 84.51 572 A 1 
ATOM 4278 C CB  . ASN A 1 572 ? 1.702   -26.476 7.346   1.00 88.16 572 A 1 
ATOM 4279 C CG  . ASN A 1 572 ? 0.249   -26.197 7.008   1.00 84.97 572 A 1 
ATOM 4280 O OD1 . ASN A 1 572 ? -0.430  -25.401 7.636   1.00 75.64 572 A 1 
ATOM 4281 N ND2 . ASN A 1 572 ? -0.284  -26.870 6.015   1.00 75.26 572 A 1 
ATOM 4282 N N   . THR A 1 573 ? 4.829   -25.759 7.752   1.00 92.18 573 A 1 
ATOM 4283 C CA  . THR A 1 573 ? 6.158   -26.235 8.158   1.00 92.20 573 A 1 
ATOM 4284 C C   . THR A 1 573 ? 7.098   -25.089 8.520   1.00 91.75 573 A 1 
ATOM 4285 O O   . THR A 1 573 ? 7.754   -25.139 9.561   1.00 87.85 573 A 1 
ATOM 4286 C CB  . THR A 1 573 ? 6.780   -27.116 7.064   1.00 91.61 573 A 1 
ATOM 4287 O OG1 . THR A 1 573 ? 5.915   -28.179 6.746   1.00 81.40 573 A 1 
ATOM 4288 C CG2 . THR A 1 573 ? 8.088   -27.757 7.513   1.00 80.32 573 A 1 
ATOM 4289 N N   . ILE A 1 574 ? 7.189   -24.060 7.678   1.00 93.44 574 A 1 
ATOM 4290 C CA  . ILE A 1 574 ? 8.051   -22.886 7.873   1.00 93.03 574 A 1 
ATOM 4291 C C   . ILE A 1 574 ? 7.318   -21.593 7.489   1.00 92.80 574 A 1 
ATOM 4292 O O   . ILE A 1 574 ? 6.390   -21.597 6.682   1.00 90.81 574 A 1 
ATOM 4293 C CB  . ILE A 1 574 ? 9.391   -23.014 7.108   1.00 92.45 574 A 1 
ATOM 4294 C CG1 . ILE A 1 574 ? 9.199   -23.137 5.583   1.00 87.12 574 A 1 
ATOM 4295 C CG2 . ILE A 1 574 ? 10.227  -24.178 7.666   1.00 86.41 574 A 1 
ATOM 4296 C CD1 . ILE A 1 574 ? 10.513  -23.074 4.791   1.00 84.34 574 A 1 
ATOM 4297 N N   . SER A 1 575 ? 7.768   -20.468 8.041   1.00 92.97 575 A 1 
ATOM 4298 C CA  . SER A 1 575 ? 7.269   -19.146 7.643   1.00 92.55 575 A 1 
ATOM 4299 C C   . SER A 1 575 ? 7.919   -18.651 6.343   1.00 93.29 575 A 1 
ATOM 4300 O O   . SER A 1 575 ? 9.035   -19.043 5.999   1.00 92.94 575 A 1 
ATOM 4301 C CB  . SER A 1 575 ? 7.474   -18.136 8.779   1.00 91.15 575 A 1 
ATOM 4302 O OG  . SER A 1 575 ? 8.850   -17.909 9.005   1.00 87.52 575 A 1 
ATOM 4303 N N   . VAL A 1 576 ? 7.254   -17.710 5.653   1.00 92.71 576 A 1 
ATOM 4304 C CA  . VAL A 1 576 ? 7.817   -17.025 4.468   1.00 93.71 576 A 1 
ATOM 4305 C C   . VAL A 1 576 ? 9.169   -16.374 4.794   1.00 94.59 576 A 1 
ATOM 4306 O O   . VAL A 1 576 ? 10.109  -16.468 4.012   1.00 94.29 576 A 1 
ATOM 4307 C CB  . VAL A 1 576 ? 6.830   -15.967 3.925   1.00 92.82 576 A 1 
ATOM 4308 C CG1 . VAL A 1 576 ? 7.375   -15.241 2.690   1.00 84.52 576 A 1 
ATOM 4309 C CG2 . VAL A 1 576 ? 5.491   -16.602 3.527   1.00 83.45 576 A 1 
ATOM 4310 N N   . ASN A 1 577 ? 9.312   -15.796 5.992   1.00 93.80 577 A 1 
ATOM 4311 C CA  . ASN A 1 577 ? 10.560  -15.181 6.451   1.00 93.58 577 A 1 
ATOM 4312 C C   . ASN A 1 577 ? 11.697  -16.197 6.614   1.00 94.48 577 A 1 
ATOM 4313 O O   . ASN A 1 577 ? 12.846  -15.910 6.276   1.00 94.02 577 A 1 
ATOM 4314 C CB  . ASN A 1 577 ? 10.305  -14.452 7.788   1.00 92.39 577 A 1 
ATOM 4315 C CG  . ASN A 1 577 ? 9.441   -13.216 7.630   1.00 84.26 577 A 1 
ATOM 4316 O OD1 . ASN A 1 577 ? 9.208   -12.746 6.539   1.00 75.47 577 A 1 
ATOM 4317 N ND2 . ASN A 1 577 ? 8.944   -12.642 8.699   1.00 74.03 577 A 1 
ATOM 4318 N N   . GLN A 1 578 ? 11.396  -17.388 7.135   1.00 93.71 578 A 1 
ATOM 4319 C CA  . GLN A 1 578 ? 12.386  -18.463 7.227   1.00 93.81 578 A 1 
ATOM 4320 C C   . GLN A 1 578 ? 12.786  -18.959 5.839   1.00 94.87 578 A 1 
ATOM 4321 O O   . GLN A 1 578 ? 13.978  -19.135 5.590   1.00 94.58 578 A 1 
ATOM 4322 C CB  . GLN A 1 578 ? 11.836  -19.619 8.069   1.00 92.74 578 A 1 
ATOM 4323 C CG  . GLN A 1 578 ? 11.862  -19.311 9.574   1.00 86.78 578 A 1 
ATOM 4324 C CD  . GLN A 1 578 ? 11.022  -20.307 10.357  1.00 86.39 578 A 1 
ATOM 4325 O OE1 . GLN A 1 578 ? 9.927   -20.668 9.960   1.00 78.78 578 A 1 
ATOM 4326 N NE2 . GLN A 1 578 ? 11.479  -20.770 11.495  1.00 75.74 578 A 1 
ATOM 4327 N N   . LEU A 1 579 ? 11.820  -19.118 4.926   1.00 94.62 579 A 1 
ATOM 4328 C CA  . LEU A 1 579 ? 12.111  -19.485 3.541   1.00 95.66 579 A 1 
ATOM 4329 C C   . LEU A 1 579 ? 13.006  -18.438 2.870   1.00 96.40 579 A 1 
ATOM 4330 O O   . LEU A 1 579 ? 14.029  -18.809 2.303   1.00 96.36 579 A 1 
ATOM 4331 C CB  . LEU A 1 579 ? 10.792  -19.709 2.780   1.00 95.93 579 A 1 
ATOM 4332 C CG  . LEU A 1 579 ? 10.986  -20.135 1.310   1.00 95.43 579 A 1 
ATOM 4333 C CD1 . LEU A 1 579 ? 11.779  -21.434 1.171   1.00 90.23 579 A 1 
ATOM 4334 C CD2 . LEU A 1 579 ? 9.618   -20.342 0.658   1.00 90.11 579 A 1 
ATOM 4335 N N   . LEU A 1 580 ? 12.691  -17.148 3.009   1.00 96.14 580 A 1 
ATOM 4336 C CA  . LEU A 1 580 ? 13.529  -16.057 2.496   1.00 96.50 580 A 1 
ATOM 4337 C C   . LEU A 1 580 ? 14.965  -16.159 3.024   1.00 96.82 580 A 1 
ATOM 4338 O O   . LEU A 1 580 ? 15.907  -16.148 2.233   1.00 96.95 580 A 1 
ATOM 4339 C CB  . LEU A 1 580 ? 12.885  -14.703 2.855   1.00 96.49 580 A 1 
ATOM 4340 C CG  . LEU A 1 580 ? 13.748  -13.473 2.505   1.00 95.74 580 A 1 
ATOM 4341 C CD1 . LEU A 1 580 ? 14.048  -13.363 1.015   1.00 90.25 580 A 1 
ATOM 4342 C CD2 . LEU A 1 580 ? 13.037  -12.197 2.949   1.00 90.58 580 A 1 
ATOM 4343 N N   . LYS A 1 581 ? 15.154  -16.332 4.337   1.00 96.15 581 A 1 
ATOM 4344 C CA  . LYS A 1 581 ? 16.487  -16.473 4.943   1.00 95.80 581 A 1 
ATOM 4345 C C   . LYS A 1 581 ? 17.247  -17.695 4.415   1.00 96.17 581 A 1 
ATOM 4346 O O   . LYS A 1 581 ? 18.448  -17.608 4.184   1.00 95.75 581 A 1 
ATOM 4347 C CB  . LYS A 1 581 ? 16.374  -16.542 6.472   1.00 95.22 581 A 1 
ATOM 4348 C CG  . LYS A 1 581 ? 16.045  -15.181 7.111   1.00 91.66 581 A 1 
ATOM 4349 C CD  . LYS A 1 581 ? 15.952  -15.332 8.638   1.00 84.48 581 A 1 
ATOM 4350 C CE  . LYS A 1 581 ? 15.660  -13.980 9.300   1.00 77.29 581 A 1 
ATOM 4351 N NZ  . LYS A 1 581 ? 15.662  -14.082 10.782  1.00 66.99 581 A 1 
ATOM 4352 N N   . VAL A 1 582 ? 16.563  -18.826 4.196   1.00 96.30 582 A 1 
ATOM 4353 C CA  . VAL A 1 582 ? 17.170  -20.031 3.602   1.00 96.49 582 A 1 
ATOM 4354 C C   . VAL A 1 582 ? 17.599  -19.767 2.156   1.00 96.95 582 A 1 
ATOM 4355 O O   . VAL A 1 582 ? 18.734  -20.078 1.798   1.00 96.81 582 A 1 
ATOM 4356 C CB  . VAL A 1 582 ? 16.223  -21.243 3.697   1.00 96.15 582 A 1 
ATOM 4357 C CG1 . VAL A 1 582 ? 16.740  -22.455 2.910   1.00 93.82 582 A 1 
ATOM 4358 C CG2 . VAL A 1 582 ? 16.058  -21.696 5.154   1.00 92.85 582 A 1 
ATOM 4359 N N   . LEU A 1 583 ? 16.734  -19.152 1.336   1.00 96.48 583 A 1 
ATOM 4360 C CA  . LEU A 1 583 ? 17.070  -18.824 -0.054  1.00 96.82 583 A 1 
ATOM 4361 C C   . LEU A 1 583 ? 18.228  -17.814 -0.130  1.00 96.93 583 A 1 
ATOM 4362 O O   . LEU A 1 583 ? 19.157  -18.009 -0.914  1.00 96.82 583 A 1 
ATOM 4363 C CB  . LEU A 1 583 ? 15.823  -18.300 -0.792  1.00 97.09 583 A 1 
ATOM 4364 C CG  . LEU A 1 583 ? 14.653  -19.300 -0.933  1.00 96.25 583 A 1 
ATOM 4365 C CD1 . LEU A 1 583 ? 13.493  -18.626 -1.666  1.00 90.06 583 A 1 
ATOM 4366 C CD2 . LEU A 1 583 ? 15.026  -20.569 -1.693  1.00 89.30 583 A 1 
ATOM 4367 N N   . GLN A 1 584 ? 18.234  -16.797 0.733   1.00 96.95 584 A 1 
ATOM 4368 C CA  . GLN A 1 584 ? 19.351  -15.854 0.865   1.00 96.63 584 A 1 
ATOM 4369 C C   . GLN A 1 584 ? 20.647  -16.565 1.274   1.00 96.23 584 A 1 
ATOM 4370 O O   . GLN A 1 584 ? 21.696  -16.306 0.695   1.00 95.61 584 A 1 
ATOM 4371 C CB  . GLN A 1 584 ? 19.007  -14.776 1.905   1.00 96.47 584 A 1 
ATOM 4372 C CG  . GLN A 1 584 ? 18.003  -13.743 1.370   1.00 94.30 584 A 1 
ATOM 4373 C CD  . GLN A 1 584 ? 17.593  -12.708 2.409   1.00 94.76 584 A 1 
ATOM 4374 O OE1 . GLN A 1 584 ? 17.677  -12.909 3.613   1.00 85.25 584 A 1 
ATOM 4375 N NE2 . GLN A 1 584 ? 17.116  -11.559 1.979   1.00 85.28 584 A 1 
ATOM 4376 N N   . ALA A 1 585 ? 20.592  -17.491 2.231   1.00 96.91 585 A 1 
ATOM 4377 C CA  . ALA A 1 585 ? 21.763  -18.257 2.659   1.00 96.22 585 A 1 
ATOM 4378 C C   . ALA A 1 585 ? 22.319  -19.154 1.539   1.00 95.90 585 A 1 
ATOM 4379 O O   . ALA A 1 585 ? 23.537  -19.208 1.358   1.00 94.63 585 A 1 
ATOM 4380 C CB  . ALA A 1 585 ? 21.399  -19.058 3.910   1.00 95.81 585 A 1 
ATOM 4381 N N   . LEU A 1 586 ? 21.446  -19.797 0.748   1.00 96.61 586 A 1 
ATOM 4382 C CA  . LEU A 1 586 ? 21.851  -20.575 -0.432  1.00 96.53 586 A 1 
ATOM 4383 C C   . LEU A 1 586 ? 22.544  -19.686 -1.476  1.00 96.25 586 A 1 
ATOM 4384 O O   . LEU A 1 586 ? 23.659  -19.990 -1.900  1.00 95.66 586 A 1 
ATOM 4385 C CB  . LEU A 1 586 ? 20.621  -21.273 -1.048  1.00 96.89 586 A 1 
ATOM 4386 C CG  . LEU A 1 586 ? 20.050  -22.443 -0.223  1.00 96.23 586 A 1 
ATOM 4387 C CD1 . LEU A 1 586 ? 18.736  -22.914 -0.847  1.00 90.91 586 A 1 
ATOM 4388 C CD2 . LEU A 1 586 ? 21.006  -23.637 -0.171  1.00 90.39 586 A 1 
ATOM 4389 N N   . LEU A 1 587 ? 21.926  -18.554 -1.835  1.00 96.77 587 A 1 
ATOM 4390 C CA  . LEU A 1 587 ? 22.490  -17.603 -2.803  1.00 96.43 587 A 1 
ATOM 4391 C C   . LEU A 1 587 ? 23.807  -16.991 -2.309  1.00 95.68 587 A 1 
ATOM 4392 O O   . LEU A 1 587 ? 24.751  -16.847 -3.085  1.00 94.82 587 A 1 
ATOM 4393 C CB  . LEU A 1 587 ? 21.456  -16.502 -3.083  1.00 96.62 587 A 1 
ATOM 4394 C CG  . LEU A 1 587 ? 20.225  -16.978 -3.876  1.00 96.04 587 A 1 
ATOM 4395 C CD1 . LEU A 1 587 ? 19.169  -15.877 -3.863  1.00 90.53 587 A 1 
ATOM 4396 C CD2 . LEU A 1 587 ? 20.566  -17.309 -5.331  1.00 90.44 587 A 1 
ATOM 4397 N N   . LYS A 1 588 ? 23.912  -16.716 -1.006  1.00 95.83 588 A 1 
ATOM 4398 C CA  . LYS A 1 588 ? 25.139  -16.238 -0.356  1.00 94.95 588 A 1 
ATOM 4399 C C   . LYS A 1 588 ? 26.288  -17.243 -0.493  1.00 94.23 588 A 1 
ATOM 4400 O O   . LYS A 1 588 ? 27.445  -16.847 -0.549  1.00 91.98 588 A 1 
ATOM 4401 C CB  . LYS A 1 588 ? 24.812  -15.918 1.111   1.00 93.95 588 A 1 
ATOM 4402 C CG  . LYS A 1 588 ? 25.933  -15.136 1.806   1.00 90.37 588 A 1 
ATOM 4403 C CD  . LYS A 1 588 ? 25.509  -14.692 3.215   1.00 87.14 588 A 1 
ATOM 4404 C CE  . LYS A 1 588 ? 26.615  -13.836 3.845   1.00 78.91 588 A 1 
ATOM 4405 N NZ  . LYS A 1 588 ? 26.207  -13.267 5.159   1.00 72.05 588 A 1 
ATOM 4406 N N   . GLU A 1 589 ? 25.978  -18.524 -0.594  1.00 95.53 589 A 1 
ATOM 4407 C CA  . GLU A 1 589 ? 26.936  -19.608 -0.833  1.00 94.48 589 A 1 
ATOM 4408 C C   . GLU A 1 589 ? 27.050  -20.009 -2.318  1.00 94.72 589 A 1 
ATOM 4409 O O   . GLU A 1 589 ? 27.549  -21.087 -2.627  1.00 92.84 589 A 1 
ATOM 4410 C CB  . GLU A 1 589 ? 26.615  -20.796 0.087   1.00 93.33 589 A 1 
ATOM 4411 C CG  . GLU A 1 589 ? 26.817  -20.450 1.576   1.00 90.24 589 A 1 
ATOM 4412 C CD  . GLU A 1 589 ? 26.673  -21.674 2.495   1.00 88.71 589 A 1 
ATOM 4413 O OE1 . GLU A 1 589 ? 26.646  -21.533 3.735   1.00 81.48 589 A 1 
ATOM 4414 O OE2 . GLU A 1 589 ? 26.659  -22.824 2.001   1.00 82.13 589 A 1 
ATOM 4415 N N   . LYS A 1 590 ? 26.608  -19.136 -3.233  1.00 94.60 590 A 1 
ATOM 4416 C CA  . LYS A 1 590 ? 26.637  -19.332 -4.692  1.00 94.18 590 A 1 
ATOM 4417 C C   . LYS A 1 590 ? 25.826  -20.557 -5.165  1.00 95.41 590 A 1 
ATOM 4418 O O   . LYS A 1 590 ? 26.113  -21.128 -6.217  1.00 94.10 590 A 1 
ATOM 4419 C CB  . LYS A 1 590 ? 28.094  -19.326 -5.231  1.00 92.66 590 A 1 
ATOM 4420 C CG  . LYS A 1 590 ? 28.939  -18.082 -4.865  1.00 89.97 590 A 1 
ATOM 4421 C CD  . LYS A 1 590 ? 30.372  -18.196 -5.445  1.00 83.66 590 A 1 
ATOM 4422 C CE  . LYS A 1 590 ? 31.259  -16.989 -5.081  1.00 78.38 590 A 1 
ATOM 4423 N NZ  . LYS A 1 590 ? 32.669  -17.122 -5.570  1.00 68.40 590 A 1 
ATOM 4424 N N   . VAL A 1 591 ? 24.796  -20.975 -4.409  1.00 95.21 591 A 1 
ATOM 4425 C CA  . VAL A 1 591 ? 23.896  -22.080 -4.769  1.00 96.06 591 A 1 
ATOM 4426 C C   . VAL A 1 591 ? 22.624  -21.512 -5.406  1.00 96.71 591 A 1 
ATOM 4427 O O   . VAL A 1 591 ? 21.860  -20.829 -4.721  1.00 95.99 591 A 1 
ATOM 4428 C CB  . VAL A 1 591 ? 23.559  -22.964 -3.555  1.00 95.85 591 A 1 
ATOM 4429 C CG1 . VAL A 1 591 ? 22.653  -24.137 -3.966  1.00 93.16 591 A 1 
ATOM 4430 C CG2 . VAL A 1 591 ? 24.827  -23.551 -2.932  1.00 92.26 591 A 1 
ATOM 4431 N N   . PRO A 1 592 ? 22.347  -21.798 -6.691  1.00 96.13 592 A 1 
ATOM 4432 C CA  . PRO A 1 592 ? 21.125  -21.336 -7.344  1.00 96.29 592 A 1 
ATOM 4433 C C   . PRO A 1 592 ? 19.857  -21.947 -6.744  1.00 96.83 592 A 1 
ATOM 4434 O O   . PRO A 1 592 ? 19.811  -23.147 -6.460  1.00 96.14 592 A 1 
ATOM 4435 C CB  . PRO A 1 592 ? 21.270  -21.727 -8.816  1.00 94.97 592 A 1 
ATOM 4436 C CG  . PRO A 1 592 ? 22.777  -21.873 -9.017  1.00 92.41 592 A 1 
ATOM 4437 C CD  . PRO A 1 592 ? 23.244  -22.398 -7.666  1.00 94.85 592 A 1 
ATOM 4438 N N   . VAL A 1 593 ? 18.777  -21.152 -6.671  1.00 96.08 593 A 1 
ATOM 4439 C CA  . VAL A 1 593 ? 17.464  -21.558 -6.119  1.00 96.00 593 A 1 
ATOM 4440 C C   . VAL A 1 593 ? 16.457  -21.982 -7.202  1.00 95.81 593 A 1 
ATOM 4441 O O   . VAL A 1 593 ? 15.250  -22.003 -6.972  1.00 93.98 593 A 1 
ATOM 4442 C CB  . VAL A 1 593 ? 16.908  -20.498 -5.151  1.00 95.46 593 A 1 
ATOM 4443 C CG1 . VAL A 1 593 ? 17.895  -20.254 -3.995  1.00 92.21 593 A 1 
ATOM 4444 C CG2 . VAL A 1 593 ? 16.605  -19.156 -5.823  1.00 90.61 593 A 1 
ATOM 4445 N N   . LYS A 1 594 ? 16.940  -22.332 -8.391  1.00 95.38 594 A 1 
ATOM 4446 C CA  . LYS A 1 594 ? 16.109  -22.698 -9.554  1.00 94.91 594 A 1 
ATOM 4447 C C   . LYS A 1 594 ? 15.350  -24.015 -9.393  1.00 95.48 594 A 1 
ATOM 4448 O O   . LYS A 1 594 ? 14.282  -24.173 -9.978  1.00 93.53 594 A 1 
ATOM 4449 C CB  . LYS A 1 594 ? 16.968  -22.692 -10.828 1.00 92.39 594 A 1 
ATOM 4450 C CG  . LYS A 1 594 ? 18.031  -23.805 -10.847 1.00 90.54 594 A 1 
ATOM 4451 C CD  . LYS A 1 594 ? 18.925  -23.678 -12.079 1.00 89.55 594 A 1 
ATOM 4452 C CE  . LYS A 1 594 ? 20.008  -24.759 -12.050 1.00 82.81 594 A 1 
ATOM 4453 N NZ  . LYS A 1 594 ? 20.978  -24.561 -13.155 1.00 76.70 594 A 1 
ATOM 4454 N N   . ASP A 1 595 ? 15.874  -24.968 -8.621  1.00 94.47 595 A 1 
ATOM 4455 C CA  . ASP A 1 595 ? 15.191  -26.236 -8.342  1.00 94.93 595 A 1 
ATOM 4456 C C   . ASP A 1 595 ? 14.241  -26.084 -7.143  1.00 95.06 595 A 1 
ATOM 4457 O O   . ASP A 1 595 ? 14.443  -26.623 -6.054  1.00 93.58 595 A 1 
ATOM 4458 C CB  . ASP A 1 595 ? 16.185  -27.399 -8.205  1.00 94.74 595 A 1 
ATOM 4459 C CG  . ASP A 1 595 ? 15.486  -28.770 -8.213  1.00 93.85 595 A 1 
ATOM 4460 O OD1 . ASP A 1 595 ? 14.229  -28.826 -8.214  1.00 88.94 595 A 1 
ATOM 4461 O OD2 . ASP A 1 595 ? 16.204  -29.790 -8.227  1.00 88.77 595 A 1 
ATOM 4462 N N   . MET A 1 596 ? 13.171  -25.301 -7.376  1.00 91.58 596 A 1 
ATOM 4463 C CA  . MET A 1 596 ? 12.150  -24.964 -6.382  1.00 91.52 596 A 1 
ATOM 4464 C C   . MET A 1 596 ? 11.552  -26.203 -5.721  1.00 92.91 596 A 1 
ATOM 4465 O O   . MET A 1 596 ? 11.330  -26.232 -4.514  1.00 91.72 596 A 1 
ATOM 4466 C CB  . MET A 1 596 ? 11.013  -24.173 -7.051  1.00 88.51 596 A 1 
ATOM 4467 C CG  . MET A 1 596 ? 11.480  -22.935 -7.811  1.00 82.17 596 A 1 
ATOM 4468 S SD  . MET A 1 596 ? 10.134  -21.985 -8.565  1.00 75.05 596 A 1 
ATOM 4469 C CE  . MET A 1 596 ? 11.096  -20.629 -9.278  1.00 63.48 596 A 1 
ATOM 4470 N N   . ARG A 1 597 ? 11.298  -27.248 -6.518  1.00 94.95 597 A 1 
ATOM 4471 C CA  . ARG A 1 597 ? 10.640  -28.461 -6.054  1.00 96.07 597 A 1 
ATOM 4472 C C   . ARG A 1 597 ? 11.508  -29.224 -5.060  1.00 96.50 597 A 1 
ATOM 4473 O O   . ARG A 1 597 ? 11.020  -29.574 -3.992  1.00 95.73 597 A 1 
ATOM 4474 C CB  . ARG A 1 597 ? 10.255  -29.316 -7.262  1.00 95.75 597 A 1 
ATOM 4475 C CG  . ARG A 1 597 ? 9.528   -30.583 -6.804  1.00 91.96 597 A 1 
ATOM 4476 C CD  . ARG A 1 597 ? 9.126   -31.441 -7.998  1.00 90.54 597 A 1 
ATOM 4477 N NE  . ARG A 1 597 ? 8.566   -32.684 -7.489  1.00 80.98 597 A 1 
ATOM 4478 C CZ  . ARG A 1 597 ? 8.049   -33.692 -8.136  1.00 74.89 597 A 1 
ATOM 4479 N NH1 . ARG A 1 597 ? 7.956   -33.716 -9.440  1.00 65.79 597 A 1 
ATOM 4480 N NH2 . ARG A 1 597 ? 7.617   -34.696 -7.432  1.00 66.57 597 A 1 
ATOM 4481 N N   . THR A 1 598 ? 12.770  -29.458 -5.380  1.00 96.79 598 A 1 
ATOM 4482 C CA  . THR A 1 598 ? 13.700  -30.194 -4.510  1.00 96.91 598 A 1 
ATOM 4483 C C   . THR A 1 598 ? 13.926  -29.459 -3.187  1.00 97.23 598 A 1 
ATOM 4484 O O   . THR A 1 598 ? 13.916  -30.084 -2.128  1.00 96.55 598 A 1 
ATOM 4485 C CB  . THR A 1 598 ? 15.029  -30.433 -5.238  1.00 96.48 598 A 1 
ATOM 4486 O OG1 . THR A 1 598 ? 14.794  -31.228 -6.382  1.00 91.47 598 A 1 
ATOM 4487 C CG2 . THR A 1 598 ? 16.049  -31.192 -4.397  1.00 90.09 598 A 1 
ATOM 4488 N N   . ILE A 1 599 ? 14.059  -28.122 -3.224  1.00 96.66 599 A 1 
ATOM 4489 C CA  . ILE A 1 599 ? 14.173  -27.296 -2.014  1.00 96.77 599 A 1 
ATOM 4490 C C   . ILE A 1 599 ? 12.909  -27.431 -1.157  1.00 96.91 599 A 1 
ATOM 4491 O O   . ILE A 1 599 ? 13.001  -27.715 0.035   1.00 96.37 599 A 1 
ATOM 4492 C CB  . ILE A 1 599 ? 14.456  -25.816 -2.383  1.00 96.55 599 A 1 
ATOM 4493 C CG1 . ILE A 1 599 ? 15.825  -25.680 -3.090  1.00 94.81 599 A 1 
ATOM 4494 C CG2 . ILE A 1 599 ? 14.424  -24.921 -1.131  1.00 93.86 599 A 1 
ATOM 4495 C CD1 . ILE A 1 599 ? 16.054  -24.316 -3.755  1.00 88.93 599 A 1 
ATOM 4496 N N   . ALA A 1 600 ? 11.725  -27.270 -1.757  1.00 96.69 600 A 1 
ATOM 4497 C CA  . ALA A 1 600 ? 10.455  -27.331 -1.048  1.00 96.76 600 A 1 
ATOM 4498 C C   . ALA A 1 600 ? 10.181  -28.718 -0.443  1.00 96.73 600 A 1 
ATOM 4499 O O   . ALA A 1 600 ? 9.801   -28.799 0.722   1.00 96.18 600 A 1 
ATOM 4500 C CB  . ALA A 1 600 ? 9.342   -26.895 -2.000  1.00 96.52 600 A 1 
ATOM 4501 N N   . GLU A 1 601 ? 10.410  -29.807 -1.179  1.00 96.37 601 A 1 
ATOM 4502 C CA  . GLU A 1 601 ? 10.250  -31.186 -0.692  1.00 96.21 601 A 1 
ATOM 4503 C C   . GLU A 1 601 ? 11.180  -31.470 0.501   1.00 96.01 601 A 1 
ATOM 4504 O O   . GLU A 1 601 ? 10.749  -32.029 1.510   1.00 95.09 601 A 1 
ATOM 4505 C CB  . GLU A 1 601 ? 10.508  -32.201 -1.833  1.00 96.22 601 A 1 
ATOM 4506 C CG  . GLU A 1 601 ? 9.345   -32.303 -2.848  1.00 90.84 601 A 1 
ATOM 4507 C CD  . GLU A 1 601 ? 9.594   -33.264 -4.042  1.00 91.19 601 A 1 
ATOM 4508 O OE1 . GLU A 1 601 ? 8.665   -33.449 -4.885  1.00 80.73 601 A 1 
ATOM 4509 O OE2 . GLU A 1 601 ? 10.707  -33.814 -4.181  1.00 83.32 601 A 1 
ATOM 4510 N N   . ALA A 1 602 ? 12.439  -31.038 0.431   1.00 96.15 602 A 1 
ATOM 4511 C CA  . ALA A 1 602 ? 13.399  -31.228 1.515   1.00 95.87 602 A 1 
ATOM 4512 C C   . ALA A 1 602 ? 13.015  -30.454 2.786   1.00 95.76 602 A 1 
ATOM 4513 O O   . ALA A 1 602 ? 13.100  -30.991 3.894   1.00 94.80 602 A 1 
ATOM 4514 C CB  . ALA A 1 602 ? 14.778  -30.804 1.009   1.00 95.81 602 A 1 
ATOM 4515 N N   . LEU A 1 603 ? 12.572  -29.202 2.633   1.00 95.83 603 A 1 
ATOM 4516 C CA  . LEU A 1 603 ? 12.152  -28.359 3.750   1.00 95.57 603 A 1 
ATOM 4517 C C   . LEU A 1 603 ? 10.820  -28.822 4.349   1.00 95.35 603 A 1 
ATOM 4518 O O   . LEU A 1 603 ? 10.708  -28.869 5.570   1.00 94.33 603 A 1 
ATOM 4519 C CB  . LEU A 1 603 ? 12.088  -26.893 3.294   1.00 95.71 603 A 1 
ATOM 4520 C CG  . LEU A 1 603 ? 13.448  -26.258 2.943   1.00 95.31 603 A 1 
ATOM 4521 C CD1 . LEU A 1 603 ? 13.221  -24.839 2.416   1.00 90.26 603 A 1 
ATOM 4522 C CD2 . LEU A 1 603 ? 14.389  -26.180 4.146   1.00 90.19 603 A 1 
ATOM 4523 N N   . ALA A 1 604 ? 9.841   -29.234 3.538   1.00 95.58 604 A 1 
ATOM 4524 C CA  . ALA A 1 604 ? 8.569   -29.776 4.020   1.00 95.16 604 A 1 
ATOM 4525 C C   . ALA A 1 604 ? 8.778   -31.061 4.840   1.00 94.47 604 A 1 
ATOM 4526 O O   . ALA A 1 604 ? 8.229   -31.208 5.931   1.00 92.83 604 A 1 
ATOM 4527 C CB  . ALA A 1 604 ? 7.646   -30.002 2.815   1.00 95.04 604 A 1 
ATOM 4528 N N   . ALA A 1 605 ? 9.663   -31.955 4.390   1.00 95.05 605 A 1 
ATOM 4529 C CA  . ALA A 1 605 ? 9.925   -33.226 5.064   1.00 93.98 605 A 1 
ATOM 4530 C C   . ALA A 1 605 ? 10.654  -33.096 6.416   1.00 92.61 605 A 1 
ATOM 4531 O O   . ALA A 1 605 ? 10.488  -33.950 7.291   1.00 89.18 605 A 1 
ATOM 4532 C CB  . ALA A 1 605 ? 10.721  -34.111 4.097   1.00 93.74 605 A 1 
ATOM 4533 N N   . HIS A 1 606 ? 11.501  -32.074 6.601   1.00 92.49 606 A 1 
ATOM 4534 C CA  . HIS A 1 606 ? 12.397  -31.978 7.766   1.00 89.18 606 A 1 
ATOM 4535 C C   . HIS A 1 606 ? 12.281  -30.668 8.557   1.00 87.43 606 A 1 
ATOM 4536 O O   . HIS A 1 606 ? 12.785  -30.590 9.680   1.00 79.98 606 A 1 
ATOM 4537 C CB  . HIS A 1 606 ? 13.845  -32.196 7.307   1.00 88.00 606 A 1 
ATOM 4538 C CG  . HIS A 1 606 ? 14.100  -33.526 6.645   1.00 86.55 606 A 1 
ATOM 4539 N ND1 . HIS A 1 606 ? 13.957  -33.809 5.309   1.00 74.96 606 A 1 
ATOM 4540 C CD2 . HIS A 1 606 ? 14.512  -34.683 7.253   1.00 76.06 606 A 1 
ATOM 4541 C CE1 . HIS A 1 606 ? 14.266  -35.101 5.113   1.00 76.57 606 A 1 
ATOM 4542 N NE2 . HIS A 1 606 ? 14.619  -35.674 6.276   1.00 79.01 606 A 1 
ATOM 4543 N N   . GLY A 1 607 ? 11.620  -29.638 8.013   1.00 83.04 607 A 1 
ATOM 4544 C CA  . GLY A 1 607 ? 11.559  -28.290 8.588   1.00 78.57 607 A 1 
ATOM 4545 C C   . GLY A 1 607 ? 10.738  -28.187 9.873   1.00 79.48 607 A 1 
ATOM 4546 O O   . GLY A 1 607 ? 11.034  -27.351 10.718  1.00 73.59 607 A 1 
ATOM 4547 N N   . SER A 1 608 ? 9.759   -29.088 10.090  1.00 84.89 608 A 1 
ATOM 4548 C CA  . SER A 1 608 ? 8.928   -29.095 11.307  1.00 82.64 608 A 1 
ATOM 4549 C C   . SER A 1 608 ? 9.701   -29.396 12.599  1.00 80.89 608 A 1 
ATOM 4550 O O   . SER A 1 608 ? 9.245   -29.057 13.688  1.00 73.75 608 A 1 
ATOM 4551 C CB  . SER A 1 608 ? 7.794   -30.110 11.146  1.00 78.90 608 A 1 
ATOM 4552 O OG  . SER A 1 608 ? 8.314   -31.402 10.873  1.00 68.85 608 A 1 
ATOM 4553 N N   . LYS A 1 609 ? 10.869  -30.032 12.500  1.00 83.60 609 A 1 
ATOM 4554 C CA  . LYS A 1 609 ? 11.720  -30.394 13.650  1.00 81.37 609 A 1 
ATOM 4555 C C   . LYS A 1 609 ? 12.824  -29.373 13.932  1.00 80.12 609 A 1 
ATOM 4556 O O   . LYS A 1 609 ? 13.362  -29.366 15.036  1.00 72.84 609 A 1 
ATOM 4557 C CB  . LYS A 1 609 ? 12.319  -31.788 13.428  1.00 78.87 609 A 1 
ATOM 4558 C CG  . LYS A 1 609 ? 11.235  -32.873 13.394  1.00 73.66 609 A 1 
ATOM 4559 C CD  . LYS A 1 609 ? 11.861  -34.255 13.199  1.00 68.97 609 A 1 
ATOM 4560 C CE  . LYS A 1 609 ? 10.749  -35.299 13.103  1.00 62.71 609 A 1 
ATOM 4561 N NZ  . LYS A 1 609 ? 11.293  -36.641 12.794  1.00 53.23 609 A 1 
ATOM 4562 N N   . ASN A 1 610 ? 13.180  -28.541 12.951  1.00 80.10 610 A 1 
ATOM 4563 C CA  . ASN A 1 610 ? 14.302  -27.616 13.025  1.00 77.95 610 A 1 
ATOM 4564 C C   . ASN A 1 610 ? 13.860  -26.215 12.590  1.00 77.50 610 A 1 
ATOM 4565 O O   . ASN A 1 610 ? 13.581  -25.998 11.414  1.00 69.19 610 A 1 
ATOM 4566 C CB  . ASN A 1 610 ? 15.439  -28.130 12.123  1.00 72.56 610 A 1 
ATOM 4567 C CG  . ASN A 1 610 ? 16.118  -29.385 12.630  1.00 68.06 610 A 1 
ATOM 4568 O OD1 . ASN A 1 610 ? 16.186  -29.676 13.810  1.00 60.61 610 A 1 
ATOM 4569 N ND2 . ASN A 1 610 ? 16.677  -30.175 11.745  1.00 61.13 610 A 1 
ATOM 4570 N N   . HIS A 1 611 ? 13.842  -25.261 13.518  1.00 81.24 611 A 1 
ATOM 4571 C CA  . HIS A 1 611 ? 13.469  -23.874 13.210  1.00 79.19 611 A 1 
ATOM 4572 C C   . HIS A 1 611 ? 14.669  -22.958 12.926  1.00 80.98 611 A 1 
ATOM 4573 O O   . HIS A 1 611 ? 14.484  -21.808 12.531  1.00 73.87 611 A 1 
ATOM 4574 C CB  . HIS A 1 611 ? 12.577  -23.335 14.333  1.00 72.12 611 A 1 
ATOM 4575 C CG  . HIS A 1 611 ? 11.256  -24.066 14.427  1.00 66.45 611 A 1 
ATOM 4576 N ND1 . HIS A 1 611 ? 10.283  -24.111 13.455  1.00 57.48 611 A 1 
ATOM 4577 C CD2 . HIS A 1 611 ? 10.815  -24.821 15.479  1.00 56.04 611 A 1 
ATOM 4578 C CE1 . HIS A 1 611 ? 9.275   -24.870 13.909  1.00 50.49 611 A 1 
ATOM 4579 N NE2 . HIS A 1 611 ? 9.554   -25.324 15.143  1.00 52.94 611 A 1 
ATOM 4580 N N   . ASP A 1 612 ? 15.897  -23.463 13.102  1.00 86.45 612 A 1 
ATOM 4581 C CA  . ASP A 1 612 ? 17.115  -22.703 12.827  1.00 88.11 612 A 1 
ATOM 4582 C C   . ASP A 1 612 ? 17.404  -22.626 11.316  1.00 90.82 612 A 1 
ATOM 4583 O O   . ASP A 1 612 ? 17.467  -23.639 10.609  1.00 89.88 612 A 1 
ATOM 4584 C CB  . ASP A 1 612 ? 18.299  -23.288 13.612  1.00 84.06 612 A 1 
ATOM 4585 C CG  . ASP A 1 612 ? 19.614  -22.660 13.160  1.00 78.61 612 A 1 
ATOM 4586 O OD1 . ASP A 1 612 ? 19.623  -21.434 12.936  1.00 70.97 612 A 1 
ATOM 4587 O OD2 . ASP A 1 612 ? 20.543  -23.442 12.844  1.00 72.03 612 A 1 
ATOM 4588 N N   . THR A 1 613 ? 17.634  -21.403 10.829  1.00 90.05 613 A 1 
ATOM 4589 C CA  . THR A 1 613 ? 17.942  -21.112 9.420   1.00 91.55 613 A 1 
ATOM 4590 C C   . THR A 1 613 ? 19.178  -21.866 8.925   1.00 92.96 613 A 1 
ATOM 4591 O O   . THR A 1 613 ? 19.198  -22.333 7.786   1.00 92.29 613 A 1 
ATOM 4592 C CB  . THR A 1 613 ? 18.154  -19.602 9.229   1.00 90.18 613 A 1 
ATOM 4593 O OG1 . THR A 1 613 ? 17.025  -18.887 9.685   1.00 80.50 613 A 1 
ATOM 4594 C CG2 . THR A 1 613 ? 18.362  -19.212 7.768   1.00 80.25 613 A 1 
ATOM 4595 N N   . THR A 1 614 ? 20.194  -22.034 9.761   1.00 90.92 614 A 1 
ATOM 4596 C CA  . THR A 1 614 ? 21.436  -22.737 9.405   1.00 91.03 614 A 1 
ATOM 4597 C C   . THR A 1 614 ? 21.164  -24.214 9.127   1.00 92.30 614 A 1 
ATOM 4598 O O   . THR A 1 614 ? 21.596  -24.758 8.106   1.00 91.98 614 A 1 
ATOM 4599 C CB  . THR A 1 614 ? 22.479  -22.613 10.525  1.00 89.43 614 A 1 
ATOM 4600 O OG1 . THR A 1 614 ? 22.564  -21.285 10.976  1.00 79.06 614 A 1 
ATOM 4601 C CG2 . THR A 1 614 ? 23.869  -23.033 10.054  1.00 78.02 614 A 1 
ATOM 4602 N N   . SER A 1 615 ? 20.379  -24.853 9.996   1.00 91.93 615 A 1 
ATOM 4603 C CA  . SER A 1 615 ? 19.964  -26.253 9.858   1.00 91.90 615 A 1 
ATOM 4604 C C   . SER A 1 615 ? 19.067  -26.466 8.636   1.00 93.42 615 A 1 
ATOM 4605 O O   . SER A 1 615 ? 19.300  -27.389 7.854   1.00 93.10 615 A 1 
ATOM 4606 C CB  . SER A 1 615 ? 19.231  -26.699 11.124  1.00 89.84 615 A 1 
ATOM 4607 O OG  . SER A 1 615 ? 20.097  -26.639 12.240  1.00 76.30 615 A 1 
ATOM 4608 N N   . LEU A 1 616 ? 18.085  -25.578 8.418   1.00 92.91 616 A 1 
ATOM 4609 C CA  . LEU A 1 616 ? 17.226  -25.611 7.228   1.00 94.04 616 A 1 
ATOM 4610 C C   . LEU A 1 616 ? 18.039  -25.449 5.932   1.00 95.01 616 A 1 
ATOM 4611 O O   . LEU A 1 616 ? 17.828  -26.178 4.963   1.00 95.18 616 A 1 
ATOM 4612 C CB  . LEU A 1 616 ? 16.161  -24.504 7.339   1.00 94.26 616 A 1 
ATOM 4613 C CG  . LEU A 1 616 ? 15.100  -24.719 8.437   1.00 92.86 616 A 1 
ATOM 4614 C CD1 . LEU A 1 616 ? 14.212  -23.477 8.538   1.00 89.03 616 A 1 
ATOM 4615 C CD2 . LEU A 1 616 ? 14.203  -25.922 8.142   1.00 88.83 616 A 1 
ATOM 4616 N N   . THR A 1 617 ? 19.022  -24.547 5.931   1.00 95.22 617 A 1 
ATOM 4617 C CA  . THR A 1 617 ? 19.927  -24.356 4.789   1.00 95.62 617 A 1 
ATOM 4618 C C   . THR A 1 617 ? 20.760  -25.611 4.520   1.00 95.99 617 A 1 
ATOM 4619 O O   . THR A 1 617 ? 20.902  -26.016 3.370   1.00 95.74 617 A 1 
ATOM 4620 C CB  . THR A 1 617 ? 20.850  -23.149 5.006   1.00 95.24 617 A 1 
ATOM 4621 O OG1 . THR A 1 617 ? 20.090  -21.992 5.251   1.00 88.18 617 A 1 
ATOM 4622 C CG2 . THR A 1 617 ? 21.718  -22.850 3.784   1.00 87.92 617 A 1 
ATOM 4623 N N   . ALA A 1 618 ? 21.270  -26.276 5.556   1.00 95.37 618 A 1 
ATOM 4624 C CA  . ALA A 1 618 ? 22.018  -27.526 5.407   1.00 95.31 618 A 1 
ATOM 4625 C C   . ALA A 1 618 ? 21.157  -28.660 4.813   1.00 95.80 618 A 1 
ATOM 4626 O O   . ALA A 1 618 ? 21.632  -29.408 3.959   1.00 95.46 618 A 1 
ATOM 4627 C CB  . ALA A 1 618 ? 22.604  -27.908 6.771   1.00 94.56 618 A 1 
ATOM 4628 N N   . ILE A 1 619 ? 19.879  -28.755 5.208   1.00 94.95 619 A 1 
ATOM 4629 C CA  . ILE A 1 619 ? 18.911  -29.712 4.641   1.00 95.00 619 A 1 
ATOM 4630 C C   . ILE A 1 619 ? 18.688  -29.436 3.147   1.00 95.62 619 A 1 
ATOM 4631 O O   . ILE A 1 619 ? 18.793  -30.353 2.328   1.00 95.23 619 A 1 
ATOM 4632 C CB  . ILE A 1 619 ? 17.588  -29.664 5.448   1.00 94.41 619 A 1 
ATOM 4633 C CG1 . ILE A 1 619 ? 17.796  -30.230 6.873   1.00 90.92 619 A 1 
ATOM 4634 C CG2 . ILE A 1 619 ? 16.470  -30.449 4.738   1.00 90.95 619 A 1 
ATOM 4635 C CD1 . ILE A 1 619 ? 16.699  -29.809 7.862   1.00 83.16 619 A 1 
ATOM 4636 N N   . ALA A 1 620 ? 18.436  -28.170 2.783   1.00 95.73 620 A 1 
ATOM 4637 C CA  . ALA A 1 620 ? 18.251  -27.776 1.386   1.00 96.11 620 A 1 
ATOM 4638 C C   . ALA A 1 620 ? 19.513  -28.030 0.541   1.00 96.45 620 A 1 
ATOM 4639 O O   . ALA A 1 620 ? 19.427  -28.528 -0.579  1.00 96.04 620 A 1 
ATOM 4640 C CB  . ALA A 1 620 ? 17.829  -26.303 1.353   1.00 96.05 620 A 1 
ATOM 4641 N N   . ARG A 1 621 ? 20.696  -27.748 1.076   1.00 96.82 621 A 1 
ATOM 4642 C CA  . ARG A 1 621 ? 21.967  -28.021 0.391   1.00 97.01 621 A 1 
ATOM 4643 C C   . ARG A 1 621 ? 22.201  -29.514 0.168   1.00 97.25 621 A 1 
ATOM 4644 O O   . ARG A 1 621 ? 22.590  -29.905 -0.928  1.00 96.80 621 A 1 
ATOM 4645 C CB  . ARG A 1 621 ? 23.133  -27.435 1.183   1.00 96.40 621 A 1 
ATOM 4646 C CG  . ARG A 1 621 ? 23.234  -25.909 1.032   1.00 93.60 621 A 1 
ATOM 4647 C CD  . ARG A 1 621 ? 24.398  -25.374 1.871   1.00 94.02 621 A 1 
ATOM 4648 N NE  . ARG A 1 621 ? 25.676  -25.949 1.420   1.00 90.76 621 A 1 
ATOM 4649 C CZ  . ARG A 1 621 ? 26.457  -25.535 0.452   1.00 93.50 621 A 1 
ATOM 4650 N NH1 . ARG A 1 621 ? 26.275  -24.414 -0.173  1.00 77.97 621 A 1 
ATOM 4651 N NH2 . ARG A 1 621 ? 27.457  -26.279 0.085   1.00 82.32 621 A 1 
ATOM 4652 N N   . ALA A 1 622 ? 21.935  -30.354 1.161   1.00 96.65 622 A 1 
ATOM 4653 C CA  . ALA A 1 622 ? 22.069  -31.803 1.021   1.00 96.55 622 A 1 
ATOM 4654 C C   . ALA A 1 622 ? 21.140  -32.360 -0.077  1.00 96.78 622 A 1 
ATOM 4655 O O   . ALA A 1 622 ? 21.554  -33.227 -0.846  1.00 95.68 622 A 1 
ATOM 4656 C CB  . ALA A 1 622 ? 21.809  -32.446 2.388   1.00 95.88 622 A 1 
ATOM 4657 N N   . SER A 1 623 ? 19.913  -31.826 -0.216  1.00 96.66 623 A 1 
ATOM 4658 C CA  . SER A 1 623 ? 19.016  -32.224 -1.313  1.00 96.64 623 A 1 
ATOM 4659 C C   . SER A 1 623 ? 19.489  -31.729 -2.686  1.00 96.84 623 A 1 
ATOM 4660 O O   . SER A 1 623 ? 19.298  -32.415 -3.691  1.00 95.93 623 A 1 
ATOM 4661 C CB  . SER A 1 623 ? 17.584  -31.761 -1.034  1.00 96.17 623 A 1 
ATOM 4662 O OG  . SER A 1 623 ? 17.453  -30.361 -1.101  1.00 85.75 623 A 1 
ATOM 4663 N N   . LEU A 1 624 ? 20.188  -30.594 -2.729  1.00 96.68 624 A 1 
ATOM 4664 C CA  . LEU A 1 624 ? 20.773  -30.010 -3.939  1.00 96.81 624 A 1 
ATOM 4665 C C   . LEU A 1 624 ? 22.185  -30.539 -4.259  1.00 97.03 624 A 1 
ATOM 4666 O O   . LEU A 1 624 ? 22.823  -30.037 -5.190  1.00 96.32 624 A 1 
ATOM 4667 C CB  . LEU A 1 624 ? 20.764  -28.477 -3.813  1.00 96.70 624 A 1 
ATOM 4668 C CG  . LEU A 1 624 ? 19.369  -27.826 -3.790  1.00 96.17 624 A 1 
ATOM 4669 C CD1 . LEU A 1 624 ? 19.546  -26.328 -3.540  1.00 91.35 624 A 1 
ATOM 4670 C CD2 . LEU A 1 624 ? 18.605  -28.020 -5.099  1.00 91.34 624 A 1 
ATOM 4671 N N   . ALA A 1 625 ? 22.686  -31.557 -3.553  1.00 96.83 625 A 1 
ATOM 4672 C CA  . ALA A 1 625 ? 24.047  -32.088 -3.678  1.00 96.64 625 A 1 
ATOM 4673 C C   . ALA A 1 625 ? 24.508  -32.279 -5.133  1.00 96.71 625 A 1 
ATOM 4674 O O   . ALA A 1 625 ? 25.593  -31.841 -5.522  1.00 95.70 625 A 1 
ATOM 4675 C CB  . ALA A 1 625 ? 24.093  -33.421 -2.921  1.00 95.75 625 A 1 
ATOM 4676 N N   . ARG A 1 626 ? 23.655  -32.877 -5.979  1.00 96.42 626 A 1 
ATOM 4677 C CA  . ARG A 1 626 ? 23.959  -33.101 -7.403  1.00 96.17 626 A 1 
ATOM 4678 C C   . ARG A 1 626 ? 24.173  -31.796 -8.163  1.00 96.43 626 A 1 
ATOM 4679 O O   . ARG A 1 626 ? 25.119  -31.700 -8.937  1.00 95.17 626 A 1 
ATOM 4680 C CB  . ARG A 1 626 ? 22.851  -33.919 -8.076  1.00 94.93 626 A 1 
ATOM 4681 C CG  . ARG A 1 626 ? 22.771  -35.349 -7.533  1.00 87.06 626 A 1 
ATOM 4682 C CD  . ARG A 1 626 ? 21.685  -36.130 -8.273  1.00 87.36 626 A 1 
ATOM 4683 N NE  . ARG A 1 626 ? 21.534  -37.491 -7.721  1.00 77.02 626 A 1 
ATOM 4684 C CZ  . ARG A 1 626 ? 20.591  -38.363 -8.036  1.00 70.81 626 A 1 
ATOM 4685 N NH1 . ARG A 1 626 ? 19.683  -38.106 -8.937  1.00 62.68 626 A 1 
ATOM 4686 N NH2 . ARG A 1 626 ? 20.541  -39.520 -7.440  1.00 60.61 626 A 1 
ATOM 4687 N N   . GLN A 1 627 ? 23.311  -30.797 -7.936  1.00 96.25 627 A 1 
ATOM 4688 C CA  . GLN A 1 627 ? 23.400  -29.489 -8.581  1.00 95.87 627 A 1 
ATOM 4689 C C   . GLN A 1 627 ? 24.658  -28.738 -8.124  1.00 96.26 627 A 1 
ATOM 4690 O O   . GLN A 1 627 ? 25.372  -28.191 -8.960  1.00 95.20 627 A 1 
ATOM 4691 C CB  . GLN A 1 627 ? 22.123  -28.685 -8.284  1.00 94.92 627 A 1 
ATOM 4692 C CG  . GLN A 1 627 ? 22.140  -27.279 -8.906  1.00 89.88 627 A 1 
ATOM 4693 C CD  . GLN A 1 627 ? 20.840  -26.517 -8.641  1.00 88.69 627 A 1 
ATOM 4694 O OE1 . GLN A 1 627 ? 19.754  -26.986 -8.929  1.00 80.01 627 A 1 
ATOM 4695 N NE2 . GLN A 1 627 ? 20.890  -25.313 -8.119  1.00 77.89 627 A 1 
ATOM 4696 N N   . ILE A 1 628 ? 24.930  -28.746 -6.820  1.00 96.55 628 A 1 
ATOM 4697 C CA  . ILE A 1 628 ? 26.092  -28.067 -6.231  1.00 96.52 628 A 1 
ATOM 4698 C C   . ILE A 1 628 ? 27.386  -28.663 -6.791  1.00 96.49 628 A 1 
ATOM 4699 O O   . ILE A 1 628 ? 28.208  -27.940 -7.350  1.00 95.42 628 A 1 
ATOM 4700 C CB  . ILE A 1 628 ? 26.035  -28.140 -4.686  1.00 96.37 628 A 1 
ATOM 4701 C CG1 . ILE A 1 628 ? 24.812  -27.350 -4.151  1.00 94.45 628 A 1 
ATOM 4702 C CG2 . ILE A 1 628 ? 27.329  -27.589 -4.066  1.00 93.65 628 A 1 
ATOM 4703 C CD1 . ILE A 1 628 ? 24.533  -27.564 -2.658  1.00 89.39 628 A 1 
ATOM 4704 N N   . VAL A 1 629 ? 27.547  -29.985 -6.716  1.00 96.68 629 A 1 
ATOM 4705 C CA  . VAL A 1 629 ? 28.770  -30.658 -7.177  1.00 96.77 629 A 1 
ATOM 4706 C C   . VAL A 1 629 ? 28.934  -30.543 -8.693  1.00 96.33 629 A 1 
ATOM 4707 O O   . VAL A 1 629 ? 30.037  -30.278 -9.162  1.00 94.96 629 A 1 
ATOM 4708 C CB  . VAL A 1 629 ? 28.801  -32.115 -6.692  1.00 96.23 629 A 1 
ATOM 4709 C CG1 . VAL A 1 629 ? 29.979  -32.898 -7.277  1.00 91.51 629 A 1 
ATOM 4710 C CG2 . VAL A 1 629 ? 28.951  -32.146 -5.164  1.00 90.63 629 A 1 
ATOM 4711 N N   . GLN A 1 630 ? 27.846  -30.645 -9.469  1.00 96.69 630 A 1 
ATOM 4712 C CA  . GLN A 1 630 ? 27.903  -30.432 -10.919 1.00 95.99 630 A 1 
ATOM 4713 C C   . GLN A 1 630 ? 28.313  -28.997 -11.285 1.00 95.60 630 A 1 
ATOM 4714 O O   . GLN A 1 630 ? 28.992  -28.808 -12.290 1.00 93.91 630 A 1 
ATOM 4715 C CB  . GLN A 1 630 ? 26.549  -30.807 -11.539 1.00 94.86 630 A 1 
ATOM 4716 C CG  . GLN A 1 630 ? 26.578  -30.723 -13.074 1.00 90.40 630 A 1 
ATOM 4717 C CD  . GLN A 1 630 ? 25.288  -31.215 -13.729 1.00 86.06 630 A 1 
ATOM 4718 O OE1 . GLN A 1 630 ? 24.272  -31.485 -13.116 1.00 77.59 630 A 1 
ATOM 4719 N NE2 . GLN A 1 630 ? 25.283  -31.355 -15.037 1.00 73.32 630 A 1 
ATOM 4720 N N   . GLY A 1 631 ? 27.928  -27.999 -10.484 1.00 95.13 631 A 1 
ATOM 4721 C CA  . GLY A 1 631 ? 28.383  -26.620 -10.668 1.00 94.32 631 A 1 
ATOM 4722 C C   . GLY A 1 631 ? 29.887  -26.434 -10.435 1.00 94.81 631 A 1 
ATOM 4723 O O   . GLY A 1 631 ? 30.478  -25.538 -11.027 1.00 92.95 631 A 1 
ATOM 4724 N N   . ILE A 1 632 ? 30.509  -27.293 -9.622  1.00 94.95 632 A 1 
ATOM 4725 C CA  . ILE A 1 632 ? 31.930  -27.202 -9.257  1.00 94.66 632 A 1 
ATOM 4726 C C   . ILE A 1 632 ? 32.819  -28.009 -10.216 1.00 94.73 632 A 1 
ATOM 4727 O O   . ILE A 1 632 ? 33.794  -27.484 -10.740 1.00 92.76 632 A 1 
ATOM 4728 C CB  . ILE A 1 632 ? 32.123  -27.646 -7.790  1.00 94.22 632 A 1 
ATOM 4729 C CG1 . ILE A 1 632 ? 31.323  -26.752 -6.812  1.00 91.18 632 A 1 
ATOM 4730 C CG2 . ILE A 1 632 ? 33.617  -27.616 -7.411  1.00 90.19 632 A 1 
ATOM 4731 C CD1 . ILE A 1 632 ? 31.210  -27.338 -5.398  1.00 86.19 632 A 1 
ATOM 4732 N N   . VAL A 1 633 ? 32.497  -29.281 -10.440 1.00 95.01 633 A 1 
ATOM 4733 C CA  . VAL A 1 633 ? 33.339  -30.217 -11.224 1.00 94.43 633 A 1 
ATOM 4734 C C   . VAL A 1 633 ? 32.751  -30.565 -12.595 1.00 94.02 633 A 1 
ATOM 4735 O O   . VAL A 1 633 ? 33.304  -31.387 -13.324 1.00 89.23 633 A 1 
ATOM 4736 C CB  . VAL A 1 633 ? 33.673  -31.502 -10.431 1.00 92.96 633 A 1 
ATOM 4737 C CG1 . VAL A 1 633 ? 34.482  -31.191 -9.174  1.00 83.04 633 A 1 
ATOM 4738 C CG2 . VAL A 1 633 ? 32.434  -32.302 -10.019 1.00 83.17 633 A 1 
ATOM 4739 N N   . GLY A 1 634 ? 31.615  -29.986 -12.956 1.00 93.28 634 A 1 
ATOM 4740 C CA  . GLY A 1 634 ? 30.945  -30.269 -14.220 1.00 92.74 634 A 1 
ATOM 4741 C C   . GLY A 1 634 ? 30.567  -31.752 -14.366 1.00 93.46 634 A 1 
ATOM 4742 O O   . GLY A 1 634 ? 29.961  -32.364 -13.477 1.00 91.13 634 A 1 
ATOM 4743 N N   . GLN A 1 635 ? 30.901  -32.318 -15.519 1.00 93.61 635 A 1 
ATOM 4744 C CA  . GLN A 1 635 ? 30.617  -33.717 -15.863 1.00 93.15 635 A 1 
ATOM 4745 C C   . GLN A 1 635 ? 31.660  -34.706 -15.308 1.00 93.68 635 A 1 
ATOM 4746 O O   . GLN A 1 635 ? 31.411  -35.912 -15.320 1.00 90.22 635 A 1 
ATOM 4747 C CB  . GLN A 1 635 ? 30.513  -33.847 -17.396 1.00 91.39 635 A 1 
ATOM 4748 C CG  . GLN A 1 635 ? 29.327  -33.059 -18.002 1.00 84.88 635 A 1 
ATOM 4749 C CD  . GLN A 1 635 ? 28.057  -33.887 -18.258 1.00 77.08 635 A 1 
ATOM 4750 O OE1 . GLN A 1 635 ? 28.030  -35.103 -18.253 1.00 69.00 635 A 1 
ATOM 4751 N NE2 . GLN A 1 635 ? 26.934  -33.243 -18.512 1.00 65.79 635 A 1 
ATOM 4752 N N   . ASP A 1 636 ? 32.796  -34.224 -14.802 1.00 92.68 636 A 1 
ATOM 4753 C CA  . ASP A 1 636 ? 33.886  -35.085 -14.355 1.00 92.63 636 A 1 
ATOM 4754 C C   . ASP A 1 636 ? 33.458  -35.981 -13.186 1.00 93.32 636 A 1 
ATOM 4755 O O   . ASP A 1 636 ? 32.712  -35.583 -12.287 1.00 91.44 636 A 1 
ATOM 4756 C CB  . ASP A 1 636 ? 35.143  -34.265 -14.010 1.00 90.98 636 A 1 
ATOM 4757 C CG  . ASP A 1 636 ? 35.829  -33.686 -15.251 1.00 84.21 636 A 1 
ATOM 4758 O OD1 . ASP A 1 636 ? 35.636  -34.268 -16.347 1.00 77.22 636 A 1 
ATOM 4759 O OD2 . ASP A 1 636 ? 36.566  -32.695 -15.086 1.00 77.05 636 A 1 
ATOM 4760 N N   . VAL A 1 637 ? 33.908  -37.235 -13.212 1.00 94.04 637 A 1 
ATOM 4761 C CA  . VAL A 1 637 ? 33.611  -38.221 -12.162 1.00 94.61 637 A 1 
ATOM 4762 C C   . VAL A 1 637 ? 34.474  -37.967 -10.928 1.00 94.96 637 A 1 
ATOM 4763 O O   . VAL A 1 637 ? 33.995  -38.116 -9.809  1.00 92.44 637 A 1 
ATOM 4764 C CB  . VAL A 1 637 ? 33.792  -39.658 -12.687 1.00 93.15 637 A 1 
ATOM 4765 C CG1 . VAL A 1 637 ? 33.491  -40.712 -11.614 1.00 82.19 637 A 1 
ATOM 4766 C CG2 . VAL A 1 637 ? 32.858  -39.930 -13.871 1.00 82.32 637 A 1 
ATOM 4767 N N   . ASN A 1 638 ? 35.722  -37.544 -11.136 1.00 94.68 638 A 1 
ATOM 4768 C CA  . ASN A 1 638 ? 36.669  -37.264 -10.068 1.00 94.30 638 A 1 
ATOM 4769 C C   . ASN A 1 638 ? 36.445  -35.857 -9.506  1.00 94.46 638 A 1 
ATOM 4770 O O   . ASN A 1 638 ? 36.378  -34.884 -10.256 1.00 92.13 638 A 1 
ATOM 4771 C CB  . ASN A 1 638 ? 38.099  -37.447 -10.590 1.00 92.14 638 A 1 
ATOM 4772 C CG  . ASN A 1 638 ? 38.406  -38.882 -10.987 1.00 83.29 638 A 1 
ATOM 4773 O OD1 . ASN A 1 638 ? 37.777  -39.839 -10.571 1.00 73.23 638 A 1 
ATOM 4774 N ND2 . ASN A 1 638 ? 39.394  -39.084 -11.821 1.00 72.25 638 A 1 
ATOM 4775 N N   . MET A 1 639 ? 36.364  -35.759 -8.187  1.00 94.42 639 A 1 
ATOM 4776 C CA  . MET A 1 639 ? 36.254  -34.499 -7.466  1.00 94.86 639 A 1 
ATOM 4777 C C   . MET A 1 639 ? 37.517  -34.281 -6.623  1.00 95.65 639 A 1 
ATOM 4778 O O   . MET A 1 639 ? 37.673  -34.935 -5.587  1.00 93.92 639 A 1 
ATOM 4779 C CB  . MET A 1 639 ? 34.970  -34.503 -6.624  1.00 93.03 639 A 1 
ATOM 4780 C CG  . MET A 1 639 ? 34.708  -33.119 -6.019  1.00 88.63 639 A 1 
ATOM 4781 S SD  . MET A 1 639 ? 33.135  -32.991 -5.132  1.00 87.80 639 A 1 
ATOM 4782 C CE  . MET A 1 639 ? 33.585  -33.807 -3.587  1.00 77.73 639 A 1 
ATOM 4783 N N   . PRO A 1 640 ? 38.437  -33.398 -7.046  1.00 95.58 640 A 1 
ATOM 4784 C CA  . PRO A 1 640 ? 39.620  -33.066 -6.269  1.00 95.16 640 A 1 
ATOM 4785 C C   . PRO A 1 640 ? 39.232  -32.222 -5.049  1.00 95.67 640 A 1 
ATOM 4786 O O   . PRO A 1 640 ? 38.557  -31.201 -5.186  1.00 94.67 640 A 1 
ATOM 4787 C CB  . PRO A 1 640 ? 40.535  -32.317 -7.239  1.00 93.69 640 A 1 
ATOM 4788 C CG  . PRO A 1 640 ? 39.563  -31.642 -8.206  1.00 91.05 640 A 1 
ATOM 4789 C CD  . PRO A 1 640 ? 38.407  -32.633 -8.290  1.00 93.56 640 A 1 
ATOM 4790 N N   . VAL A 1 641 ? 39.658  -32.646 -3.854  1.00 95.62 641 A 1 
ATOM 4791 C CA  . VAL A 1 641 ? 39.299  -31.976 -2.596  1.00 95.86 641 A 1 
ATOM 4792 C C   . VAL A 1 641 ? 40.502  -31.754 -1.689  1.00 95.86 641 A 1 
ATOM 4793 O O   . VAL A 1 641 ? 41.485  -32.500 -1.710  1.00 94.79 641 A 1 
ATOM 4794 C CB  . VAL A 1 641 ? 38.170  -32.697 -1.826  1.00 94.98 641 A 1 
ATOM 4795 C CG1 . VAL A 1 641 ? 36.924  -32.907 -2.697  1.00 91.15 641 A 1 
ATOM 4796 C CG2 . VAL A 1 641 ? 38.596  -34.045 -1.242  1.00 90.57 641 A 1 
ATOM 4797 N N   . ILE A 1 642 ? 40.378  -30.729 -0.849  1.00 95.58 642 A 1 
ATOM 4798 C CA  . ILE A 1 642 ? 41.213  -30.468 0.315   1.00 95.60 642 A 1 
ATOM 4799 C C   . ILE A 1 642 ? 40.449  -30.999 1.533   1.00 95.90 642 A 1 
ATOM 4800 O O   . ILE A 1 642 ? 39.251  -30.764 1.660   1.00 95.06 642 A 1 
ATOM 4801 C CB  . ILE A 1 642 ? 41.534  -28.960 0.420   1.00 95.20 642 A 1 
ATOM 4802 C CG1 . ILE A 1 642 ? 42.228  -28.435 -0.864  1.00 92.99 642 A 1 
ATOM 4803 C CG2 . ILE A 1 642 ? 42.416  -28.689 1.649   1.00 92.60 642 A 1 
ATOM 4804 C CD1 . ILE A 1 642 ? 42.259  -26.905 -0.968  1.00 87.80 642 A 1 
ATOM 4805 N N   . THR A 1 643 ? 41.111  -31.712 2.435   1.00 95.62 643 A 1 
ATOM 4806 C CA  . THR A 1 643 ? 40.521  -32.234 3.679   1.00 95.41 643 A 1 
ATOM 4807 C C   . THR A 1 643 ? 41.295  -31.747 4.896   1.00 95.03 643 A 1 
ATOM 4808 O O   . THR A 1 643 ? 42.411  -31.244 4.775   1.00 93.52 643 A 1 
ATOM 4809 C CB  . THR A 1 643 ? 40.439  -33.771 3.683   1.00 94.51 643 A 1 
ATOM 4810 O OG1 . THR A 1 643 ? 41.709  -34.352 3.500   1.00 82.14 643 A 1 
ATOM 4811 C CG2 . THR A 1 643 ? 39.526  -34.300 2.579   1.00 83.53 643 A 1 
ATOM 4812 N N   . PHE A 1 644 ? 40.714  -31.902 6.085   1.00 94.74 644 A 1 
ATOM 4813 C CA  . PHE A 1 644 ? 41.445  -31.740 7.336   1.00 94.54 644 A 1 
ATOM 4814 C C   . PHE A 1 644 ? 42.056  -33.060 7.800   1.00 94.33 644 A 1 
ATOM 4815 O O   . PHE A 1 644 ? 41.485  -34.132 7.596   1.00 93.20 644 A 1 
ATOM 4816 C CB  . PHE A 1 644 ? 40.533  -31.124 8.407   1.00 94.02 644 A 1 
ATOM 4817 C CG  . PHE A 1 644 ? 40.083  -29.702 8.114   1.00 94.08 644 A 1 
ATOM 4818 C CD1 . PHE A 1 644 ? 40.980  -28.761 7.576   1.00 90.41 644 A 1 
ATOM 4819 C CD2 . PHE A 1 644 ? 38.764  -29.310 8.405   1.00 90.52 644 A 1 
ATOM 4820 C CE1 . PHE A 1 644 ? 40.561  -27.444 7.323   1.00 89.64 644 A 1 
ATOM 4821 C CE2 . PHE A 1 644 ? 38.349  -27.990 8.157   1.00 90.24 644 A 1 
ATOM 4822 C CZ  . PHE A 1 644 ? 39.248  -27.058 7.612   1.00 91.98 644 A 1 
ATOM 4823 N N   . ASP A 1 645 ? 43.209  -32.982 8.479   1.00 93.87 645 A 1 
ATOM 4824 C CA  . ASP A 1 645 ? 43.714  -34.094 9.274   1.00 92.85 645 A 1 
ATOM 4825 C C   . ASP A 1 645 ? 42.710  -34.451 10.379  1.00 93.31 645 A 1 
ATOM 4826 O O   . ASP A 1 645 ? 42.139  -33.545 10.999  1.00 92.54 645 A 1 
ATOM 4827 C CB  . ASP A 1 645 ? 45.075  -33.749 9.899   1.00 90.78 645 A 1 
ATOM 4828 C CG  . ASP A 1 645 ? 46.249  -33.797 8.922   1.00 82.50 645 A 1 
ATOM 4829 O OD1 . ASP A 1 645 ? 46.149  -34.490 7.890   1.00 73.84 645 A 1 
ATOM 4830 O OD2 . ASP A 1 645 ? 47.277  -33.161 9.244   1.00 74.23 645 A 1 
ATOM 4831 N N   . PRO A 1 646 ? 42.532  -35.740 10.719  1.00 93.41 646 A 1 
ATOM 4832 C CA  . PRO A 1 646 ? 41.536  -36.171 11.706  1.00 92.92 646 A 1 
ATOM 4833 C C   . PRO A 1 646 ? 41.656  -35.471 13.065  1.00 93.32 646 A 1 
ATOM 4834 O O   . PRO A 1 646 ? 40.652  -35.174 13.703  1.00 92.55 646 A 1 
ATOM 4835 C CB  . PRO A 1 646 ? 41.741  -37.684 11.846  1.00 91.84 646 A 1 
ATOM 4836 C CG  . PRO A 1 646 ? 42.282  -38.092 10.475  1.00 89.69 646 A 1 
ATOM 4837 C CD  . PRO A 1 646 ? 43.132  -36.897 10.069  1.00 92.27 646 A 1 
ATOM 4838 N N   . ALA A 1 647 ? 42.883  -35.170 13.512  1.00 92.03 647 A 1 
ATOM 4839 C CA  . ALA A 1 647 ? 43.135  -34.475 14.772  1.00 91.33 647 A 1 
ATOM 4840 C C   . ALA A 1 647 ? 42.629  -33.022 14.754  1.00 91.54 647 A 1 
ATOM 4841 O O   . ALA A 1 647 ? 42.018  -32.573 15.726  1.00 90.50 647 A 1 
ATOM 4842 C CB  . ALA A 1 647 ? 44.638  -34.545 15.059  1.00 90.77 647 A 1 
ATOM 4843 N N   . LEU A 1 648 ? 42.837  -32.296 13.654  1.00 92.30 648 A 1 
ATOM 4844 C CA  . LEU A 1 648 ? 42.347  -30.929 13.472  1.00 92.41 648 A 1 
ATOM 4845 C C   . LEU A 1 648 ? 40.822  -30.910 13.335  1.00 92.51 648 A 1 
ATOM 4846 O O   . LEU A 1 648 ? 40.161  -30.112 13.995  1.00 92.10 648 A 1 
ATOM 4847 C CB  . LEU A 1 648 ? 43.035  -30.295 12.248  1.00 92.31 648 A 1 
ATOM 4848 C CG  . LEU A 1 648 ? 42.551  -28.865 11.928  1.00 91.58 648 A 1 
ATOM 4849 C CD1 . LEU A 1 648 ? 42.838  -27.876 13.057  1.00 85.83 648 A 1 
ATOM 4850 C CD2 . LEU A 1 648 ? 43.230  -28.361 10.663  1.00 85.91 648 A 1 
ATOM 4851 N N   . GLU A 1 649 ? 40.253  -31.808 12.536  1.00 93.50 649 A 1 
ATOM 4852 C CA  . GLU A 1 649 ? 38.805  -31.912 12.352  1.00 93.49 649 A 1 
ATOM 4853 C C   . GLU A 1 649 ? 38.098  -32.186 13.687  1.00 93.32 649 A 1 
ATOM 4854 O O   . GLU A 1 649 ? 37.103  -31.538 14.012  1.00 92.44 649 A 1 
ATOM 4855 C CB  . GLU A 1 649 ? 38.490  -32.983 11.294  1.00 93.36 649 A 1 
ATOM 4856 C CG  . GLU A 1 649 ? 37.005  -32.959 10.898  1.00 91.95 649 A 1 
ATOM 4857 C CD  . GLU A 1 649 ? 36.666  -33.840 9.682   1.00 92.09 649 A 1 
ATOM 4858 O OE1 . GLU A 1 649 ? 35.761  -33.442 8.908   1.00 83.84 649 A 1 
ATOM 4859 O OE2 . GLU A 1 649 ? 37.274  -34.917 9.539   1.00 84.83 649 A 1 
ATOM 4860 N N   . GLN A 1 650 ? 38.646  -33.072 14.518  1.00 93.43 650 A 1 
ATOM 4861 C CA  . GLN A 1 650 ? 38.090  -33.390 15.833  1.00 92.94 650 A 1 
ATOM 4862 C C   . GLN A 1 650 ? 38.196  -32.218 16.816  1.00 92.84 650 A 1 
ATOM 4863 O O   . GLN A 1 650 ? 37.250  -31.979 17.572  1.00 91.83 650 A 1 
ATOM 4864 C CB  . GLN A 1 650 ? 38.748  -34.669 16.351  1.00 92.45 650 A 1 
ATOM 4865 C CG  . GLN A 1 650 ? 38.053  -35.180 17.625  1.00 83.95 650 A 1 
ATOM 4866 C CD  . GLN A 1 650 ? 38.298  -36.663 17.886  1.00 78.76 650 A 1 
ATOM 4867 O OE1 . GLN A 1 650 ? 39.002  -37.373 17.197  1.00 71.49 650 A 1 
ATOM 4868 N NE2 . GLN A 1 650 ? 37.690  -37.218 18.911  1.00 66.33 650 A 1 
ATOM 4869 N N   . LEU A 1 651 ? 39.285  -31.446 16.792  1.00 92.07 651 A 1 
ATOM 4870 C CA  . LEU A 1 651 ? 39.437  -30.226 17.595  1.00 91.55 651 A 1 
ATOM 4871 C C   . LEU A 1 651 ? 38.386  -29.176 17.206  1.00 91.80 651 A 1 
ATOM 4872 O O   . LEU A 1 651 ? 37.705  -28.625 18.077  1.00 90.76 651 A 1 
ATOM 4873 C CB  . LEU A 1 651 ? 40.887  -29.730 17.447  1.00 91.13 651 A 1 
ATOM 4874 C CG  . LEU A 1 651 ? 41.257  -28.518 18.331  1.00 86.95 651 A 1 
ATOM 4875 C CD1 . LEU A 1 651 ? 42.773  -28.482 18.518  1.00 78.97 651 A 1 
ATOM 4876 C CD2 . LEU A 1 651 ? 40.855  -27.173 17.715  1.00 78.87 651 A 1 
ATOM 4877 N N   . LEU A 1 652 ? 38.185  -28.941 15.907  1.00 92.28 652 A 1 
ATOM 4878 C CA  . LEU A 1 652 ? 37.177  -28.002 15.407  1.00 92.23 652 A 1 
ATOM 4879 C C   . LEU A 1 652 ? 35.749  -28.466 15.740  1.00 92.47 652 A 1 
ATOM 4880 O O   . LEU A 1 652 ? 34.923  -27.656 16.166  1.00 91.90 652 A 1 
ATOM 4881 C CB  . LEU A 1 652 ? 37.364  -27.815 13.893  1.00 92.48 652 A 1 
ATOM 4882 C CG  . LEU A 1 652 ? 38.669  -27.105 13.469  1.00 91.66 652 A 1 
ATOM 4883 C CD1 . LEU A 1 652 ? 38.781  -27.127 11.945  1.00 86.77 652 A 1 
ATOM 4884 C CD2 . LEU A 1 652 ? 38.717  -25.647 13.932  1.00 86.56 652 A 1 
ATOM 4885 N N   . LEU A 1 653 ? 35.457  -29.770 15.640  1.00 92.65 653 A 1 
ATOM 4886 C CA  . LEU A 1 653 ? 34.167  -30.346 16.044  1.00 92.60 653 A 1 
ATOM 4887 C C   . LEU A 1 653 ? 33.877  -30.128 17.532  1.00 92.12 653 A 1 
ATOM 4888 O O   . LEU A 1 653 ? 32.753  -29.776 17.891  1.00 91.25 653 A 1 
ATOM 4889 C CB  . LEU A 1 653 ? 34.142  -31.851 15.724  1.00 92.85 653 A 1 
ATOM 4890 C CG  . LEU A 1 653 ? 33.877  -32.180 14.242  1.00 90.19 653 A 1 
ATOM 4891 C CD1 . LEU A 1 653 ? 34.117  -33.666 13.996  1.00 83.12 653 A 1 
ATOM 4892 C CD2 . LEU A 1 653 ? 32.425  -31.870 13.853  1.00 85.13 653 A 1 
ATOM 4893 N N   . GLN A 1 654 ? 34.868  -30.304 18.411  1.00 92.61 654 A 1 
ATOM 4894 C CA  . GLN A 1 654 ? 34.728  -30.040 19.846  1.00 91.33 654 A 1 
ATOM 4895 C C   . GLN A 1 654 ? 34.437  -28.559 20.113  1.00 91.09 654 A 1 
ATOM 4896 O O   . GLN A 1 654 ? 33.547  -28.253 20.904  1.00 89.52 654 A 1 
ATOM 4897 C CB  . GLN A 1 654 ? 35.992  -30.483 20.592  1.00 91.05 654 A 1 
ATOM 4898 C CG  . GLN A 1 654 ? 36.081  -32.016 20.711  1.00 83.37 654 A 1 
ATOM 4899 C CD  . GLN A 1 654 ? 37.396  -32.486 21.330  1.00 81.02 654 A 1 
ATOM 4900 O OE1 . GLN A 1 654 ? 38.258  -31.732 21.739  1.00 75.00 654 A 1 
ATOM 4901 N NE2 . GLN A 1 654 ? 37.608  -33.779 21.438  1.00 71.79 654 A 1 
ATOM 4902 N N   . SER A 1 655 ? 35.117  -27.648 19.412  1.00 90.75 655 A 1 
ATOM 4903 C CA  . SER A 1 655 ? 34.876  -26.202 19.511  1.00 89.58 655 A 1 
ATOM 4904 C C   . SER A 1 655 ? 33.437  -25.836 19.115  1.00 89.81 655 A 1 
ATOM 4905 O O   . SER A 1 655 ? 32.749  -25.146 19.866  1.00 88.14 655 A 1 
ATOM 4906 C CB  . SER A 1 655 ? 35.898  -25.457 18.645  1.00 88.77 655 A 1 
ATOM 4907 O OG  . SER A 1 655 ? 35.750  -24.062 18.794  1.00 75.94 655 A 1 
ATOM 4908 N N   . VAL A 1 656 ? 32.924  -26.379 18.001  1.00 90.02 656 A 1 
ATOM 4909 C CA  . VAL A 1 656 ? 31.530  -26.158 17.562  1.00 89.59 656 A 1 
ATOM 4910 C C   . VAL A 1 656 ? 30.523  -26.712 18.572  1.00 89.44 656 A 1 
ATOM 4911 O O   . VAL A 1 656 ? 29.562  -26.031 18.928  1.00 88.30 656 A 1 
ATOM 4912 C CB  . VAL A 1 656 ? 31.281  -26.757 16.160  1.00 89.17 656 A 1 
ATOM 4913 C CG1 . VAL A 1 656 ? 29.800  -26.715 15.744  1.00 82.72 656 A 1 
ATOM 4914 C CG2 . VAL A 1 656 ? 32.054  -25.978 15.099  1.00 82.11 656 A 1 
ATOM 4915 N N   . GLN A 1 657 ? 30.738  -27.916 19.099  1.00 90.58 657 A 1 
ATOM 4916 C CA  . GLN A 1 657 ? 29.855  -28.509 20.109  1.00 89.63 657 A 1 
ATOM 4917 C C   . GLN A 1 657 ? 29.839  -27.702 21.413  1.00 89.52 657 A 1 
ATOM 4918 O O   . GLN A 1 657 ? 28.803  -27.602 22.068  1.00 88.06 657 A 1 
ATOM 4919 C CB  . GLN A 1 657 ? 30.300  -29.943 20.414  1.00 89.01 657 A 1 
ATOM 4920 C CG  . GLN A 1 657 ? 29.948  -30.925 19.288  1.00 80.75 657 A 1 
ATOM 4921 C CD  . GLN A 1 657 ? 30.435  -32.341 19.580  1.00 78.69 657 A 1 
ATOM 4922 O OE1 . GLN A 1 657 ? 30.936  -32.674 20.647  1.00 71.50 657 A 1 
ATOM 4923 N NE2 . GLN A 1 657 ? 30.288  -33.253 18.644  1.00 68.99 657 A 1 
ATOM 4924 N N   . GLN A 1 658 ? 30.975  -27.133 21.818  1.00 89.61 658 A 1 
ATOM 4925 C CA  . GLN A 1 658 ? 31.070  -26.296 23.012  1.00 87.86 658 A 1 
ATOM 4926 C C   . GLN A 1 658 ? 30.365  -24.946 22.813  1.00 87.45 658 A 1 
ATOM 4927 O O   . GLN A 1 658 ? 29.645  -24.509 23.711  1.00 84.65 658 A 1 
ATOM 4928 C CB  . GLN A 1 658 ? 32.544  -26.140 23.395  1.00 86.19 658 A 1 
ATOM 4929 C CG  . GLN A 1 658 ? 32.713  -25.428 24.747  1.00 76.82 658 A 1 
ATOM 4930 C CD  . GLN A 1 658 ? 34.153  -25.450 25.249  1.00 72.09 658 A 1 
ATOM 4931 O OE1 . GLN A 1 658 ? 35.058  -26.012 24.660  1.00 66.87 658 A 1 
ATOM 4932 N NE2 . GLN A 1 658 ? 34.423  -24.853 26.387  1.00 63.12 658 A 1 
ATOM 4933 N N   . ALA A 1 659 ? 30.491  -24.336 21.633  1.00 85.93 659 A 1 
ATOM 4934 C CA  . ALA A 1 659 ? 29.773  -23.112 21.274  1.00 84.25 659 A 1 
ATOM 4935 C C   . ALA A 1 659 ? 28.247  -23.329 21.290  1.00 83.45 659 A 1 
ATOM 4936 O O   . ALA A 1 659 ? 27.528  -22.574 21.942  1.00 80.95 659 A 1 
ATOM 4937 C CB  . ALA A 1 659 ? 30.279  -22.636 19.909  1.00 83.31 659 A 1 
ATOM 4938 N N   . GLN A 1 660 ? 27.755  -24.423 20.698  1.00 85.63 660 A 1 
ATOM 4939 C CA  . GLN A 1 660 ? 26.328  -24.783 20.709  1.00 84.33 660 A 1 
ATOM 4940 C C   . GLN A 1 660 ? 25.782  -25.000 22.130  1.00 83.93 660 A 1 
ATOM 4941 O O   . GLN A 1 660 ? 24.685  -24.552 22.450  1.00 81.10 660 A 1 
ATOM 4942 C CB  . GLN A 1 660 ? 26.104  -26.057 19.879  1.00 83.24 660 A 1 
ATOM 4943 C CG  . GLN A 1 660 ? 26.181  -25.790 18.368  1.00 77.63 660 A 1 
ATOM 4944 C CD  . GLN A 1 660 ? 25.961  -27.054 17.539  1.00 75.00 660 A 1 
ATOM 4945 O OE1 . GLN A 1 660 ? 26.050  -28.184 18.000  1.00 69.93 660 A 1 
ATOM 4946 N NE2 . GLN A 1 660 ? 25.669  -26.915 16.263  1.00 67.20 660 A 1 
ATOM 4947 N N   . LYS A 1 661 ? 26.551  -25.643 23.019  1.00 84.63 661 A 1 
ATOM 4948 C CA  . LYS A 1 661 ? 26.160  -25.823 24.432  1.00 82.73 661 A 1 
ATOM 4949 C C   . LYS A 1 661 ? 26.125  -24.513 25.217  1.00 80.92 661 A 1 
ATOM 4950 O O   . LYS A 1 661 ? 25.399  -24.424 26.203  1.00 75.54 661 A 1 
ATOM 4951 C CB  . LYS A 1 661 ? 27.122  -26.796 25.121  1.00 82.34 661 A 1 
ATOM 4952 C CG  . LYS A 1 661 ? 26.856  -28.246 24.712  1.00 77.20 661 A 1 
ATOM 4953 C CD  . LYS A 1 661 ? 27.907  -29.154 25.356  1.00 74.76 661 A 1 
ATOM 4954 C CE  . LYS A 1 661 ? 27.684  -30.598 24.900  1.00 68.71 661 A 1 
ATOM 4955 N NZ  . LYS A 1 661 ? 28.709  -31.496 25.477  1.00 62.15 661 A 1 
ATOM 4956 N N   . SER A 1 662 ? 26.911  -23.524 24.809  1.00 82.67 662 A 1 
ATOM 4957 C CA  . SER A 1 662 ? 27.003  -22.212 25.456  1.00 79.81 662 A 1 
ATOM 4958 C C   . SER A 1 662 ? 25.965  -21.213 24.930  1.00 77.49 662 A 1 
ATOM 4959 O O   . SER A 1 662 ? 25.913  -20.095 25.428  1.00 70.53 662 A 1 
ATOM 4960 C CB  . SER A 1 662 ? 28.421  -21.650 25.321  1.00 77.65 662 A 1 
ATOM 4961 O OG  . SER A 1 662 ? 29.373  -22.590 25.790  1.00 69.34 662 A 1 
ATOM 4962 N N   . GLY A 1 663 ? 25.134  -21.610 23.963  1.00 76.47 663 A 1 
ATOM 4963 C CA  . GLY A 1 663 ? 24.111  -20.749 23.368  1.00 73.63 663 A 1 
ATOM 4964 C C   . GLY A 1 663 ? 24.667  -19.608 22.508  1.00 72.32 663 A 1 
ATOM 4965 O O   . GLY A 1 663 ? 23.960  -18.636 22.268  1.00 68.00 663 A 1 
ATOM 4966 N N   . ALA A 1 664 ? 25.921  -19.698 22.079  1.00 70.83 664 A 1 
ATOM 4967 C CA  . ALA A 1 664 ? 26.517  -18.722 21.178  1.00 69.96 664 A 1 
ATOM 4968 C C   . ALA A 1 664 ? 26.014  -18.979 19.747  1.00 67.73 664 A 1 
ATOM 4969 O O   . ALA A 1 664 ? 26.438  -19.937 19.099  1.00 63.23 664 A 1 
ATOM 4970 C CB  . ALA A 1 664 ? 28.047  -18.789 21.308  1.00 67.48 664 A 1 
ATOM 4971 N N   . GLU A 1 665 ? 25.097  -18.130 19.272  1.00 58.90 665 A 1 
ATOM 4972 C CA  . GLU A 1 665 ? 24.587  -18.181 17.890  1.00 57.61 665 A 1 
ATOM 4973 C C   . GLU A 1 665 ? 25.632  -17.715 16.858  1.00 55.98 665 A 1 
ATOM 4974 O O   . GLU A 1 665 ? 25.605  -18.153 15.706  1.00 51.59 665 A 1 
ATOM 4975 C CB  . GLU A 1 665 ? 23.292  -17.353 17.763  1.00 54.75 665 A 1 
ATOM 4976 C CG  . GLU A 1 665 ? 22.099  -17.986 18.505  1.00 48.99 665 A 1 
ATOM 4977 C CD  . GLU A 1 665 ? 20.752  -17.285 18.217  1.00 45.11 665 A 1 
ATOM 4978 O OE1 . GLU A 1 665 ? 19.708  -17.966 18.351  1.00 40.50 665 A 1 
ATOM 4979 O OE2 . GLU A 1 665 ? 20.765  -16.084 17.860  1.00 41.98 665 A 1 
ATOM 4980 N N   . ASP A 1 666 ? 26.599  -16.893 17.282  1.00 51.11 666 A 1 
ATOM 4981 C CA  . ASP A 1 666 ? 27.738  -16.482 16.460  1.00 50.43 666 A 1 
ATOM 4982 C C   . ASP A 1 666 ? 28.893  -17.477 16.613  1.00 50.50 666 A 1 
ATOM 4983 O O   . ASP A 1 666 ? 29.331  -17.803 17.715  1.00 46.28 666 A 1 
ATOM 4984 C CB  . ASP A 1 666 ? 28.148  -15.039 16.790  1.00 45.77 666 A 1 
ATOM 4985 C CG  . ASP A 1 666 ? 27.176  -13.995 16.225  1.00 41.98 666 A 1 
ATOM 4986 O OD1 . ASP A 1 666 ? 26.643  -14.226 15.116  1.00 38.60 666 A 1 
ATOM 4987 O OD2 . ASP A 1 666 ? 27.028  -12.939 16.876  1.00 36.45 666 A 1 
ATOM 4988 N N   . GLY A 1 667 ? 29.346  -18.008 15.478  1.00 56.68 667 A 1 
ATOM 4989 C CA  . GLY A 1 667 ? 30.171  -19.197 15.273  1.00 55.29 667 A 1 
ATOM 4990 C C   . GLY A 1 667 ? 31.295  -19.480 16.278  1.00 56.68 667 A 1 
ATOM 4991 O O   . GLY A 1 667 ? 31.858  -18.588 16.905  1.00 52.36 667 A 1 
ATOM 4992 N N   . ALA A 1 668 ? 31.641  -20.766 16.373  1.00 57.48 668 A 1 
ATOM 4993 C CA  . ALA A 1 668 ? 32.692  -21.277 17.250  1.00 58.52 668 A 1 
ATOM 4994 C C   . ALA A 1 668 ? 33.931  -20.367 17.249  1.00 62.93 668 A 1 
ATOM 4995 O O   . ALA A 1 668 ? 34.558  -20.152 16.212  1.00 57.77 668 A 1 
ATOM 4996 C CB  . ALA A 1 668 ? 33.057  -22.691 16.793  1.00 51.39 668 A 1 
ATOM 4997 N N   . LEU A 1 669 ? 34.282  -19.849 18.437  1.00 66.32 669 A 1 
ATOM 4998 C CA  . LEU A 1 669 ? 35.474  -19.042 18.664  1.00 68.66 669 A 1 
ATOM 4999 C C   . LEU A 1 669 ? 36.712  -19.916 18.437  1.00 74.85 669 A 1 
ATOM 5000 O O   . LEU A 1 669 ? 37.166  -20.632 19.329  1.00 71.71 669 A 1 
ATOM 5001 C CB  . LEU A 1 669 ? 35.422  -18.460 20.093  1.00 59.20 669 A 1 
ATOM 5002 C CG  . LEU A 1 669 ? 34.426  -17.299 20.256  1.00 50.31 669 A 1 
ATOM 5003 C CD1 . LEU A 1 669 ? 34.031  -17.143 21.726  1.00 44.93 669 A 1 
ATOM 5004 C CD2 . LEU A 1 669 ? 35.033  -15.974 19.785  1.00 41.96 669 A 1 
ATOM 5005 N N   . ILE A 1 670 ? 37.240  -19.878 17.197  1.00 78.71 670 A 1 
ATOM 5006 C CA  . ILE A 1 670 ? 38.564  -20.414 16.898  1.00 82.22 670 A 1 
ATOM 5007 C C   . ILE A 1 670 ? 39.571  -19.473 17.558  1.00 84.48 670 A 1 
ATOM 5008 O O   . ILE A 1 670 ? 39.504  -18.257 17.384  1.00 82.46 670 A 1 
ATOM 5009 C CB  . ILE A 1 670 ? 38.796  -20.567 15.375  1.00 80.95 670 A 1 
ATOM 5010 C CG1 . ILE A 1 670 ? 37.690  -21.429 14.719  1.00 75.68 670 A 1 
ATOM 5011 C CG2 . ILE A 1 670 ? 40.173  -21.201 15.120  1.00 74.33 670 A 1 
ATOM 5012 C CD1 . ILE A 1 670 ? 37.819  -21.556 13.194  1.00 68.29 670 A 1 
ATOM 5013 N N   . GLU A 1 671 ? 40.500  -20.019 18.333  1.00 86.87 671 A 1 
ATOM 5014 C CA  . GLU A 1 671 ? 41.572  -19.226 18.940  1.00 87.10 671 A 1 
ATOM 5015 C C   . GLU A 1 671 ? 42.320  -18.434 17.852  1.00 88.50 671 A 1 
ATOM 5016 O O   . GLU A 1 671 ? 42.678  -19.020 16.829  1.00 87.30 671 A 1 
ATOM 5017 C CB  . GLU A 1 671 ? 42.505  -20.161 19.719  1.00 84.53 671 A 1 
ATOM 5018 C CG  . GLU A 1 671 ? 43.563  -19.381 20.509  1.00 73.62 671 A 1 
ATOM 5019 C CD  . GLU A 1 671 ? 44.506  -20.284 21.318  1.00 69.02 671 A 1 
ATOM 5020 O OE1 . GLU A 1 671 ? 45.405  -19.706 21.966  1.00 60.63 671 A 1 
ATOM 5021 O OE2 . GLU A 1 671 ? 44.338  -21.525 21.272  1.00 59.94 671 A 1 
ATOM 5022 N N   . PRO A 1 672 ? 42.598  -17.127 18.024  1.00 88.46 672 A 1 
ATOM 5023 C CA  . PRO A 1 672 ? 43.169  -16.282 16.968  1.00 89.48 672 A 1 
ATOM 5024 C C   . PRO A 1 672 ? 44.446  -16.836 16.324  1.00 91.06 672 A 1 
ATOM 5025 O O   . PRO A 1 672 ? 44.592  -16.782 15.106  1.00 90.11 672 A 1 
ATOM 5026 C CB  . PRO A 1 672 ? 43.419  -14.926 17.633  1.00 87.69 672 A 1 
ATOM 5027 C CG  . PRO A 1 672 ? 42.330  -14.854 18.700  1.00 84.93 672 A 1 
ATOM 5028 C CD  . PRO A 1 672 ? 42.198  -16.304 19.160  1.00 87.94 672 A 1 
ATOM 5029 N N   . GLN A 1 673 ? 45.341  -17.432 17.111  1.00 88.89 673 A 1 
ATOM 5030 C CA  . GLN A 1 673 ? 46.573  -18.044 16.597  1.00 88.98 673 A 1 
ATOM 5031 C C   . GLN A 1 673 ? 46.289  -19.283 15.738  1.00 90.08 673 A 1 
ATOM 5032 O O   . GLN A 1 673 ? 46.915  -19.485 14.698  1.00 88.95 673 A 1 
ATOM 5033 C CB  . GLN A 1 673 ? 47.489  -18.434 17.763  1.00 88.14 673 A 1 
ATOM 5034 C CG  . GLN A 1 673 ? 48.008  -17.222 18.550  1.00 80.04 673 A 1 
ATOM 5035 C CD  . GLN A 1 673 ? 48.994  -17.613 19.652  1.00 74.70 673 A 1 
ATOM 5036 O OE1 . GLN A 1 673 ? 49.367  -18.756 19.846  1.00 66.11 673 A 1 
ATOM 5037 N NE2 . GLN A 1 673 ? 49.483  -16.662 20.414  1.00 62.34 673 A 1 
ATOM 5038 N N   . LEU A 1 674 ? 45.321  -20.105 16.136  1.00 89.23 674 A 1 
ATOM 5039 C CA  . LEU A 1 674 ? 44.882  -21.263 15.361  1.00 89.69 674 A 1 
ATOM 5040 C C   . LEU A 1 674 ? 44.193  -20.820 14.065  1.00 90.92 674 A 1 
ATOM 5041 O O   . LEU A 1 674 ? 44.444  -21.407 13.018  1.00 90.60 674 A 1 
ATOM 5042 C CB  . LEU A 1 674 ? 43.961  -22.135 16.235  1.00 89.02 674 A 1 
ATOM 5043 C CG  . LEU A 1 674 ? 43.461  -23.415 15.542  1.00 86.09 674 A 1 
ATOM 5044 C CD1 . LEU A 1 674 ? 44.600  -24.385 15.237  1.00 78.55 674 A 1 
ATOM 5045 C CD2 . LEU A 1 674 ? 42.459  -24.134 16.444  1.00 79.04 674 A 1 
ATOM 5046 N N   . ALA A 1 675 ? 43.371  -19.765 14.125  1.00 90.35 675 A 1 
ATOM 5047 C CA  . ALA A 1 675 ? 42.699  -19.194 12.962  1.00 90.72 675 A 1 
ATOM 5048 C C   . ALA A 1 675 ? 43.700  -18.669 11.922  1.00 91.60 675 A 1 
ATOM 5049 O O   . ALA A 1 675 ? 43.558  -18.954 10.737  1.00 91.38 675 A 1 
ATOM 5050 C CB  . ALA A 1 675 ? 41.744  -18.088 13.431  1.00 90.15 675 A 1 
ATOM 5051 N N   . GLU A 1 676 ? 44.743  -17.954 12.347  1.00 91.03 676 A 1 
ATOM 5052 C CA  . GLU A 1 676 ? 45.788  -17.444 11.452  1.00 91.07 676 A 1 
ATOM 5053 C C   . GLU A 1 676 ? 46.559  -18.579 10.762  1.00 91.43 676 A 1 
ATOM 5054 O O   . GLU A 1 676 ? 46.713  -18.576 9.536   1.00 90.89 676 A 1 
ATOM 5055 C CB  . GLU A 1 676 ? 46.724  -16.533 12.256  1.00 90.81 676 A 1 
ATOM 5056 C CG  . GLU A 1 676 ? 47.739  -15.824 11.349  1.00 83.66 676 A 1 
ATOM 5057 C CD  . GLU A 1 676 ? 48.693  -14.890 12.109  1.00 79.44 676 A 1 
ATOM 5058 O OE1 . GLU A 1 676 ? 49.534  -14.273 11.418  1.00 70.02 676 A 1 
ATOM 5059 O OE2 . GLU A 1 676 ? 48.607  -14.810 13.353  1.00 70.34 676 A 1 
ATOM 5060 N N   . ARG A 1 677 ? 46.977  -19.590 11.515  1.00 91.07 677 A 1 
ATOM 5061 C CA  . ARG A 1 677 ? 47.681  -20.757 10.956  1.00 90.89 677 A 1 
ATOM 5062 C C   . ARG A 1 677 ? 46.805  -21.549 9.996   1.00 91.79 677 A 1 
ATOM 5063 O O   . ARG A 1 677 ? 47.248  -21.883 8.898   1.00 90.75 677 A 1 
ATOM 5064 C CB  . ARG A 1 677 ? 48.167  -21.666 12.084  1.00 90.35 677 A 1 
ATOM 5065 C CG  . ARG A 1 677 ? 49.293  -21.025 12.908  1.00 83.72 677 A 1 
ATOM 5066 C CD  . ARG A 1 677 ? 49.613  -21.966 14.067  1.00 83.63 677 A 1 
ATOM 5067 N NE  . ARG A 1 677 ? 50.593  -21.395 15.007  1.00 74.95 677 A 1 
ATOM 5068 C CZ  . ARG A 1 677 ? 51.051  -22.038 16.062  1.00 68.88 677 A 1 
ATOM 5069 N NH1 . ARG A 1 677 ? 50.645  -23.233 16.372  1.00 62.67 677 A 1 
ATOM 5070 N NH2 . ARG A 1 677 ? 51.943  -21.498 16.838  1.00 57.77 677 A 1 
ATOM 5071 N N   . LEU A 1 678 ? 45.549  -21.796 10.381  1.00 92.22 678 A 1 
ATOM 5072 C CA  . LEU A 1 678 ? 44.566  -22.469 9.540   1.00 92.36 678 A 1 
ATOM 5073 C C   . LEU A 1 678 ? 44.343  -21.706 8.234   1.00 92.86 678 A 1 
ATOM 5074 O O   . LEU A 1 678 ? 44.342  -22.309 7.163   1.00 92.32 678 A 1 
ATOM 5075 C CB  . LEU A 1 678 ? 43.257  -22.625 10.344  1.00 92.36 678 A 1 
ATOM 5076 C CG  . LEU A 1 678 ? 42.119  -23.312 9.566   1.00 91.16 678 A 1 
ATOM 5077 C CD1 . LEU A 1 678 ? 42.493  -24.734 9.148   1.00 83.49 678 A 1 
ATOM 5078 C CD2 . LEU A 1 678 ? 40.869  -23.385 10.441  1.00 83.91 678 A 1 
ATOM 5079 N N   . ASN A 1 679 ? 44.217  -20.384 8.309   1.00 93.15 679 A 1 
ATOM 5080 C CA  . ASN A 1 679 ? 44.067  -19.538 7.133   1.00 92.89 679 A 1 
ATOM 5081 C C   . ASN A 1 679 ? 45.270  -19.644 6.195   1.00 93.33 679 A 1 
ATOM 5082 O O   . ASN A 1 679 ? 45.103  -19.911 5.010   1.00 93.07 679 A 1 
ATOM 5083 C CB  . ASN A 1 679 ? 43.838  -18.092 7.583   1.00 91.94 679 A 1 
ATOM 5084 C CG  . ASN A 1 679 ? 43.543  -17.213 6.388   1.00 88.90 679 A 1 
ATOM 5085 O OD1 . ASN A 1 679 ? 42.716  -17.542 5.556   1.00 79.00 679 A 1 
ATOM 5086 N ND2 . ASN A 1 679 ? 44.193  -16.090 6.260   1.00 78.75 679 A 1 
ATOM 5087 N N   . ASN A 1 680 ? 46.491  -19.502 6.719   1.00 92.36 680 A 1 
ATOM 5088 C CA  . ASN A 1 680 ? 47.714  -19.576 5.921   1.00 92.13 680 A 1 
ATOM 5089 C C   . ASN A 1 680 ? 47.860  -20.930 5.213   1.00 92.63 680 A 1 
ATOM 5090 O O   . ASN A 1 680 ? 48.178  -20.975 4.022   1.00 91.88 680 A 1 
ATOM 5091 C CB  . ASN A 1 680 ? 48.913  -19.266 6.831   1.00 91.74 680 A 1 
ATOM 5092 C CG  . ASN A 1 680 ? 48.973  -17.801 7.248   1.00 89.11 680 A 1 
ATOM 5093 O OD1 . ASN A 1 680 ? 48.444  -16.923 6.595   1.00 80.70 680 A 1 
ATOM 5094 N ND2 . ASN A 1 680 ? 49.650  -17.496 8.329   1.00 81.53 680 A 1 
ATOM 5095 N N   . SER A 1 681 ? 47.559  -22.030 5.905   1.00 92.85 681 A 1 
ATOM 5096 C CA  . SER A 1 681 ? 47.588  -23.374 5.319   1.00 92.77 681 A 1 
ATOM 5097 C C   . SER A 1 681 ? 46.509  -23.574 4.252   1.00 93.35 681 A 1 
ATOM 5098 O O   . SER A 1 681 ? 46.790  -24.147 3.199   1.00 92.47 681 A 1 
ATOM 5099 C CB  . SER A 1 681 ? 47.442  -24.428 6.415   1.00 92.29 681 A 1 
ATOM 5100 O OG  . SER A 1 681 ? 48.532  -24.372 7.311   1.00 80.35 681 A 1 
ATOM 5101 N N   . LEU A 1 682 ? 45.288  -23.066 4.465   1.00 93.89 682 A 1 
ATOM 5102 C CA  . LEU A 1 682 ? 44.208  -23.126 3.475   1.00 94.19 682 A 1 
ATOM 5103 C C   . LEU A 1 682 ? 44.514  -22.275 2.239   1.00 94.41 682 A 1 
ATOM 5104 O O   . LEU A 1 682 ? 44.284  -22.729 1.121   1.00 93.82 682 A 1 
ATOM 5105 C CB  . LEU A 1 682 ? 42.878  -22.690 4.117   1.00 94.37 682 A 1 
ATOM 5106 C CG  . LEU A 1 682 ? 42.246  -23.727 5.061   1.00 93.51 682 A 1 
ATOM 5107 C CD1 . LEU A 1 682 ? 41.050  -23.096 5.775   1.00 88.90 682 A 1 
ATOM 5108 C CD2 . LEU A 1 682 ? 41.737  -24.961 4.304   1.00 89.14 682 A 1 
ATOM 5109 N N   . VAL A 1 683 ? 45.087  -21.077 2.406   1.00 94.16 683 A 1 
ATOM 5110 C CA  . VAL A 1 683 ? 45.538  -20.226 1.290   1.00 93.87 683 A 1 
ATOM 5111 C C   . VAL A 1 683 ? 46.625  -20.929 0.476   1.00 94.03 683 A 1 
ATOM 5112 O O   . VAL A 1 683 ? 46.573  -20.929 -0.753  1.00 93.55 683 A 1 
ATOM 5113 C CB  . VAL A 1 683 ? 46.036  -18.858 1.806   1.00 93.15 683 A 1 
ATOM 5114 C CG1 . VAL A 1 683 ? 46.738  -18.027 0.718   1.00 88.97 683 A 1 
ATOM 5115 C CG2 . VAL A 1 683 ? 44.886  -17.996 2.334   1.00 88.14 683 A 1 
ATOM 5116 N N   . ALA A 1 684 ? 47.606  -21.558 1.129   1.00 93.47 684 A 1 
ATOM 5117 C CA  . ALA A 1 684 ? 48.663  -22.300 0.445   1.00 93.10 684 A 1 
ATOM 5118 C C   . ALA A 1 684 ? 48.113  -23.507 -0.335  1.00 93.25 684 A 1 
ATOM 5119 O O   . ALA A 1 684 ? 48.471  -23.709 -1.499  1.00 92.25 684 A 1 
ATOM 5120 C CB  . ALA A 1 684 ? 49.709  -22.716 1.482   1.00 92.49 684 A 1 
ATOM 5121 N N   . ALA A 1 685 ? 47.206  -24.281 0.274   1.00 93.67 685 A 1 
ATOM 5122 C CA  . ALA A 1 685 ? 46.550  -25.412 -0.379  1.00 93.67 685 A 1 
ATOM 5123 C C   . ALA A 1 685 ? 45.672  -24.963 -1.561  1.00 93.81 685 A 1 
ATOM 5124 O O   . ALA A 1 685 ? 45.762  -25.545 -2.640  1.00 92.86 685 A 1 
ATOM 5125 C CB  . ALA A 1 685 ? 45.747  -26.182 0.673   1.00 93.69 685 A 1 
ATOM 5126 N N   . GLY A 1 686 ? 44.891  -23.890 -1.383  1.00 94.04 686 A 1 
ATOM 5127 C CA  . GLY A 1 686 ? 44.051  -23.306 -2.428  1.00 93.82 686 A 1 
ATOM 5128 C C   . GLY A 1 686 ? 44.857  -22.815 -3.629  1.00 93.86 686 A 1 
ATOM 5129 O O   . GLY A 1 686 ? 44.577  -23.219 -4.754  1.00 92.55 686 A 1 
ATOM 5130 N N   . LYS A 1 687 ? 45.948  -22.054 -3.400  1.00 94.38 687 A 1 
ATOM 5131 C CA  . LYS A 1 687 ? 46.846  -21.597 -4.478  1.00 93.41 687 A 1 
ATOM 5132 C C   . LYS A 1 687 ? 47.477  -22.753 -5.249  1.00 93.57 687 A 1 
ATOM 5133 O O   . LYS A 1 687 ? 47.613  -22.682 -6.466  1.00 92.32 687 A 1 
ATOM 5134 C CB  . LYS A 1 687 ? 47.954  -20.705 -3.907  1.00 92.40 687 A 1 
ATOM 5135 C CG  . LYS A 1 687 ? 47.436  -19.297 -3.593  1.00 83.89 687 A 1 
ATOM 5136 C CD  . LYS A 1 687 ? 48.571  -18.412 -3.067  1.00 78.31 687 A 1 
ATOM 5137 C CE  . LYS A 1 687 ? 48.025  -17.004 -2.828  1.00 70.85 687 A 1 
ATOM 5138 N NZ  . LYS A 1 687 ? 49.075  -16.069 -2.368  1.00 61.43 687 A 1 
ATOM 5139 N N   . LYS A 1 688 ? 47.852  -23.840 -4.566  1.00 93.00 688 A 1 
ATOM 5140 C CA  . LYS A 1 688 ? 48.397  -25.036 -5.218  1.00 92.25 688 A 1 
ATOM 5141 C C   . LYS A 1 688 ? 47.363  -25.697 -6.135  1.00 92.39 688 A 1 
ATOM 5142 O O   . LYS A 1 688 ? 47.718  -26.146 -7.221  1.00 90.85 688 A 1 
ATOM 5143 C CB  . LYS A 1 688 ? 48.908  -25.996 -4.135  1.00 91.18 688 A 1 
ATOM 5144 C CG  . LYS A 1 688 ? 49.647  -27.197 -4.734  1.00 80.19 688 A 1 
ATOM 5145 C CD  . LYS A 1 688 ? 50.104  -28.143 -3.622  1.00 76.70 688 A 1 
ATOM 5146 C CE  . LYS A 1 688 ? 50.790  -29.372 -4.226  1.00 67.19 688 A 1 
ATOM 5147 N NZ  . LYS A 1 688 ? 51.104  -30.371 -3.175  1.00 59.00 688 A 1 
ATOM 5148 N N   . GLN A 1 689 ? 46.096  -25.749 -5.696  1.00 93.91 689 A 1 
ATOM 5149 C CA  . GLN A 1 689 ? 44.985  -26.294 -6.482  1.00 93.34 689 A 1 
ATOM 5150 C C   . GLN A 1 689 ? 44.674  -25.414 -7.706  1.00 93.52 689 A 1 
ATOM 5151 O O   . GLN A 1 689 ? 44.527  -25.931 -8.811  1.00 91.68 689 A 1 
ATOM 5152 C CB  . GLN A 1 689 ? 43.769  -26.413 -5.554  1.00 91.56 689 A 1 
ATOM 5153 C CG  . GLN A 1 689 ? 42.693  -27.388 -6.062  1.00 83.72 689 A 1 
ATOM 5154 C CD  . GLN A 1 689 ? 42.666  -28.738 -5.344  1.00 82.50 689 A 1 
ATOM 5155 O OE1 . GLN A 1 689 ? 43.528  -29.105 -4.554  1.00 74.46 689 A 1 
ATOM 5156 N NE2 . GLN A 1 689 ? 41.654  -29.544 -5.590  1.00 71.22 689 A 1 
ATOM 5157 N N   . GLU A 1 690 ? 44.667  -24.089 -7.519  1.00 92.30 690 A 1 
ATOM 5158 C CA  . GLU A 1 690 ? 44.462  -23.089 -8.574  1.00 91.15 690 A 1 
ATOM 5159 C C   . GLU A 1 690 ? 45.557  -23.163 -9.648  1.00 91.25 690 A 1 
ATOM 5160 O O   . GLU A 1 690 ? 45.251  -23.264 -10.838 1.00 89.20 690 A 1 
ATOM 5161 C CB  . GLU A 1 690 ? 44.423  -21.709 -7.909  1.00 89.32 690 A 1 
ATOM 5162 C CG  . GLU A 1 690 ? 44.032  -20.583 -8.875  1.00 82.16 690 A 1 
ATOM 5163 C CD  . GLU A 1 690 ? 44.019  -19.204 -8.191  1.00 80.68 690 A 1 
ATOM 5164 O OE1 . GLU A 1 690 ? 43.470  -18.269 -8.809  1.00 71.44 690 A 1 
ATOM 5165 O OE2 . GLU A 1 690 ? 44.605  -19.083 -7.087  1.00 73.26 690 A 1 
ATOM 5166 N N   . MET A 1 691 ? 46.835  -23.222 -9.246  1.00 91.59 691 A 1 
ATOM 5167 C CA  . MET A 1 691 ? 47.969  -23.392 -10.171 1.00 90.81 691 A 1 
ATOM 5168 C C   . MET A 1 691 ? 47.901  -24.696 -10.970 1.00 91.09 691 A 1 
ATOM 5169 O O   . MET A 1 691 ? 48.423  -24.772 -12.079 1.00 89.31 691 A 1 
ATOM 5170 C CB  . MET A 1 691 ? 49.291  -23.365 -9.390  1.00 90.15 691 A 1 
ATOM 5171 C CG  . MET A 1 691 ? 49.664  -21.967 -8.903  1.00 83.97 691 A 1 
ATOM 5172 S SD  . MET A 1 691 ? 51.212  -21.938 -7.949  1.00 77.90 691 A 1 
ATOM 5173 C CE  . MET A 1 691 ? 51.224  -20.187 -7.483  1.00 66.71 691 A 1 
ATOM 5174 N N   . ALA A 1 692 ? 47.264  -25.726 -10.421 1.00 91.48 692 A 1 
ATOM 5175 C CA  . ALA A 1 692 ? 47.014  -26.990 -11.110 1.00 91.08 692 A 1 
ATOM 5176 C C   . ALA A 1 692 ? 45.773  -26.949 -12.027 1.00 91.17 692 A 1 
ATOM 5177 O O   . ALA A 1 692 ? 45.461  -27.960 -12.656 1.00 88.30 692 A 1 
ATOM 5178 C CB  . ALA A 1 692 ? 46.939  -28.102 -10.057 1.00 90.76 692 A 1 
ATOM 5179 N N   . GLY A 1 693 ? 45.059  -25.820 -12.095 1.00 91.31 693 A 1 
ATOM 5180 C CA  . GLY A 1 693 ? 43.831  -25.655 -12.875 1.00 91.03 693 A 1 
ATOM 5181 C C   . GLY A 1 693 ? 42.652  -26.485 -12.357 1.00 92.11 693 A 1 
ATOM 5182 O O   . GLY A 1 693 ? 41.743  -26.810 -13.119 1.00 89.99 693 A 1 
ATOM 5183 N N   . LYS A 1 694 ? 42.680  -26.879 -11.082 1.00 91.45 694 A 1 
ATOM 5184 C CA  . LYS A 1 694 ? 41.644  -27.708 -10.445 1.00 92.05 694 A 1 
ATOM 5185 C C   . LYS A 1 694 ? 40.727  -26.845 -9.568  1.00 93.22 694 A 1 
ATOM 5186 O O   . LYS A 1 694 ? 41.199  -25.868 -8.990  1.00 91.82 694 A 1 
ATOM 5187 C CB  . LYS A 1 694 ? 42.305  -28.818 -9.614  1.00 90.65 694 A 1 
ATOM 5188 C CG  . LYS A 1 694 ? 43.066  -29.854 -10.451 1.00 87.81 694 A 1 
ATOM 5189 C CD  . LYS A 1 694 ? 43.705  -30.899 -9.520  1.00 84.37 694 A 1 
ATOM 5190 C CE  . LYS A 1 694 ? 44.481  -31.968 -10.286 1.00 79.24 694 A 1 
ATOM 5191 N NZ  . LYS A 1 694 ? 45.111  -32.937 -9.353  1.00 70.86 694 A 1 
ATOM 5192 N N   . PRO A 1 695 ? 39.434  -27.193 -9.409  1.00 94.54 695 A 1 
ATOM 5193 C CA  . PRO A 1 695 ? 38.526  -26.462 -8.528  1.00 94.84 695 A 1 
ATOM 5194 C C   . PRO A 1 695 ? 38.984  -26.531 -7.064  1.00 95.84 695 A 1 
ATOM 5195 O O   . PRO A 1 695 ? 39.489  -27.560 -6.607  1.00 94.75 695 A 1 
ATOM 5196 C CB  . PRO A 1 695 ? 37.150  -27.108 -8.724  1.00 93.27 695 A 1 
ATOM 5197 C CG  . PRO A 1 695 ? 37.487  -28.535 -9.153  1.00 90.63 695 A 1 
ATOM 5198 C CD  . PRO A 1 695 ? 38.759  -28.357 -9.975  1.00 92.89 695 A 1 
ATOM 5199 N N   . ILE A 1 696 ? 38.792  -25.446 -6.315  1.00 95.23 696 A 1 
ATOM 5200 C CA  . ILE A 1 696 ? 39.210  -25.333 -4.916  1.00 95.90 696 A 1 
ATOM 5201 C C   . ILE A 1 696 ? 38.049  -25.767 -4.019  1.00 96.49 696 A 1 
ATOM 5202 O O   . ILE A 1 696 ? 37.124  -24.995 -3.766  1.00 95.26 696 A 1 
ATOM 5203 C CB  . ILE A 1 696 ? 39.713  -23.909 -4.584  1.00 94.66 696 A 1 
ATOM 5204 C CG1 . ILE A 1 696 ? 40.696  -23.350 -5.638  1.00 87.90 696 A 1 
ATOM 5205 C CG2 . ILE A 1 696 ? 40.388  -23.950 -3.203  1.00 87.31 696 A 1 
ATOM 5206 C CD1 . ILE A 1 696 ? 41.087  -21.889 -5.387  1.00 81.32 696 A 1 
ATOM 5207 N N   . VAL A 1 697 ? 38.065  -27.014 -3.546  1.00 96.27 697 A 1 
ATOM 5208 C CA  . VAL A 1 697 ? 36.992  -27.591 -2.724  1.00 96.72 697 A 1 
ATOM 5209 C C   . VAL A 1 697 ? 37.538  -28.037 -1.375  1.00 97.04 697 A 1 
ATOM 5210 O O   . VAL A 1 697 ? 38.418  -28.890 -1.318  1.00 96.06 697 A 1 
ATOM 5211 C CB  . VAL A 1 697 ? 36.295  -28.764 -3.439  1.00 95.94 697 A 1 
ATOM 5212 C CG1 . VAL A 1 697 ? 35.096  -29.266 -2.626  1.00 91.82 697 A 1 
ATOM 5213 C CG2 . VAL A 1 697 ? 35.789  -28.366 -4.828  1.00 91.30 697 A 1 
ATOM 5214 N N   . LEU A 1 698 ? 36.975  -27.503 -0.285  1.00 96.61 698 A 1 
ATOM 5215 C CA  . LEU A 1 698 ? 37.229  -27.972 1.074   1.00 96.77 698 A 1 
ATOM 5216 C C   . LEU A 1 698 ? 36.100  -28.916 1.506   1.00 97.09 698 A 1 
ATOM 5217 O O   . LEU A 1 698 ? 34.943  -28.509 1.587   1.00 96.17 698 A 1 
ATOM 5218 C CB  . LEU A 1 698 ? 37.381  -26.755 2.004   1.00 96.33 698 A 1 
ATOM 5219 C CG  . LEU A 1 698 ? 37.610  -27.116 3.479   1.00 95.53 698 A 1 
ATOM 5220 C CD1 . LEU A 1 698 ? 38.937  -27.829 3.706   1.00 88.25 698 A 1 
ATOM 5221 C CD2 . LEU A 1 698 ? 37.592  -25.847 4.329   1.00 88.39 698 A 1 
ATOM 5222 N N   . LEU A 1 699 ? 36.430  -30.169 1.802   1.00 96.72 699 A 1 
ATOM 5223 C CA  . LEU A 1 699 ? 35.486  -31.188 2.257   1.00 96.85 699 A 1 
ATOM 5224 C C   . LEU A 1 699 ? 35.614  -31.395 3.772   1.00 96.79 699 A 1 
ATOM 5225 O O   . LEU A 1 699 ? 36.688  -31.722 4.263   1.00 95.54 699 A 1 
ATOM 5226 C CB  . LEU A 1 699 ? 35.730  -32.475 1.458   1.00 96.40 699 A 1 
ATOM 5227 C CG  . LEU A 1 699 ? 34.693  -33.575 1.721   1.00 95.11 699 A 1 
ATOM 5228 C CD1 . LEU A 1 699 ? 33.298  -33.188 1.233   1.00 87.70 699 A 1 
ATOM 5229 C CD2 . LEU A 1 699 ? 35.106  -34.849 0.987   1.00 88.09 699 A 1 
ATOM 5230 N N   . VAL A 1 700 ? 34.512  -31.223 4.504   1.00 96.78 700 A 1 
ATOM 5231 C CA  . VAL A 1 700 ? 34.480  -31.247 5.975   1.00 96.47 700 A 1 
ATOM 5232 C C   . VAL A 1 700 ? 33.277  -32.022 6.520   1.00 96.51 700 A 1 
ATOM 5233 O O   . VAL A 1 700 ? 32.313  -32.316 5.812   1.00 95.63 700 A 1 
ATOM 5234 C CB  . VAL A 1 700 ? 34.498  -29.821 6.565   1.00 95.49 700 A 1 
ATOM 5235 C CG1 . VAL A 1 700 ? 35.758  -29.050 6.168   1.00 91.77 700 A 1 
ATOM 5236 C CG2 . VAL A 1 700 ? 33.276  -28.981 6.167   1.00 90.33 700 A 1 
ATOM 5237 N N   . ALA A 1 701 ? 33.288  -32.318 7.825   1.00 96.62 701 A 1 
ATOM 5238 C CA  . ALA A 1 701 ? 32.122  -32.860 8.510   1.00 96.13 701 A 1 
ATOM 5239 C C   . ALA A 1 701 ? 30.939  -31.867 8.479   1.00 95.87 701 A 1 
ATOM 5240 O O   . ALA A 1 701 ? 31.122  -30.654 8.585   1.00 94.72 701 A 1 
ATOM 5241 C CB  . ALA A 1 701 ? 32.512  -33.239 9.940   1.00 95.28 701 A 1 
ATOM 5242 N N   . ALA A 1 702 ? 29.700  -32.369 8.385   1.00 95.67 702 A 1 
ATOM 5243 C CA  . ALA A 1 702 ? 28.493  -31.547 8.253   1.00 95.16 702 A 1 
ATOM 5244 C C   . ALA A 1 702 ? 28.350  -30.436 9.323   1.00 94.79 702 A 1 
ATOM 5245 O O   . ALA A 1 702 ? 28.010  -29.314 8.950   1.00 93.46 702 A 1 
ATOM 5246 C CB  . ALA A 1 702 ? 27.263  -32.463 8.185   1.00 94.30 702 A 1 
ATOM 5247 N N   . PRO A 1 703 ? 28.670  -30.669 10.621  1.00 94.41 703 A 1 
ATOM 5248 C CA  . PRO A 1 703 ? 28.609  -29.606 11.628  1.00 93.39 703 A 1 
ATOM 5249 C C   . PRO A 1 703 ? 29.610  -28.463 11.400  1.00 93.29 703 A 1 
ATOM 5250 O O   . PRO A 1 703 ? 29.359  -27.341 11.821  1.00 91.99 703 A 1 
ATOM 5251 C CB  . PRO A 1 703 ? 28.865  -30.298 12.972  1.00 92.40 703 A 1 
ATOM 5252 C CG  . PRO A 1 703 ? 28.511  -31.758 12.712  1.00 90.80 703 A 1 
ATOM 5253 C CD  . PRO A 1 703 ? 28.955  -31.941 11.268  1.00 92.96 703 A 1 
ATOM 5254 N N   . LEU A 1 704 ? 30.741  -28.723 10.744  1.00 93.53 704 A 1 
ATOM 5255 C CA  . LEU A 1 704 ? 31.786  -27.725 10.481  1.00 93.69 704 A 1 
ATOM 5256 C C   . LEU A 1 704 ? 31.510  -26.882 9.239   1.00 93.83 704 A 1 
ATOM 5257 O O   . LEU A 1 704 ? 32.064  -25.795 9.099   1.00 92.82 704 A 1 
ATOM 5258 C CB  . LEU A 1 704 ? 33.153  -28.423 10.333  1.00 93.28 704 A 1 
ATOM 5259 C CG  . LEU A 1 704 ? 33.644  -29.179 11.575  1.00 91.71 704 A 1 
ATOM 5260 C CD1 . LEU A 1 704 ? 35.013  -29.793 11.291  1.00 86.08 704 A 1 
ATOM 5261 C CD2 . LEU A 1 704 ? 33.778  -28.249 12.782  1.00 87.04 704 A 1 
ATOM 5262 N N   . ARG A 1 705 ? 30.676  -27.366 8.326   1.00 94.66 705 A 1 
ATOM 5263 C CA  . ARG A 1 705 ? 30.499  -26.798 6.981   1.00 95.02 705 A 1 
ATOM 5264 C C   . ARG A 1 705 ? 30.138  -25.315 7.000   1.00 94.97 705 A 1 
ATOM 5265 O O   . ARG A 1 705 ? 30.787  -24.529 6.325   1.00 94.22 705 A 1 
ATOM 5266 C CB  . ARG A 1 705 ? 29.457  -27.629 6.227   1.00 94.79 705 A 1 
ATOM 5267 C CG  . ARG A 1 705 ? 29.371  -27.254 4.754   1.00 91.96 705 A 1 
ATOM 5268 C CD  . ARG A 1 705 ? 27.925  -27.207 4.276   1.00 91.46 705 A 1 
ATOM 5269 N NE  . ARG A 1 705 ? 27.086  -26.218 4.980   1.00 89.68 705 A 1 
ATOM 5270 C CZ  . ARG A 1 705 ? 27.047  -24.920 4.741   1.00 91.12 705 A 1 
ATOM 5271 N NH1 . ARG A 1 705 ? 27.818  -24.352 3.872   1.00 77.40 705 A 1 
ATOM 5272 N NH2 . ARG A 1 705 ? 26.215  -24.152 5.375   1.00 85.18 705 A 1 
ATOM 5273 N N   . SER A 1 706 ? 29.113  -24.922 7.778   1.00 93.65 706 A 1 
ATOM 5274 C CA  . SER A 1 706 ? 28.639  -23.525 7.821   1.00 93.01 706 A 1 
ATOM 5275 C C   . SER A 1 706 ? 29.717  -22.578 8.349   1.00 93.00 706 A 1 
ATOM 5276 O O   . SER A 1 706 ? 30.020  -21.560 7.726   1.00 91.76 706 A 1 
ATOM 5277 C CB  . SER A 1 706 ? 27.364  -23.417 8.665   1.00 91.80 706 A 1 
ATOM 5278 O OG  . SER A 1 706 ? 26.833  -22.112 8.557   1.00 80.83 706 A 1 
ATOM 5279 N N   . MET A 1 707 ? 30.362  -22.960 9.456   1.00 92.89 707 A 1 
ATOM 5280 C CA  . MET A 1 707 ? 31.456  -22.202 10.059  1.00 92.41 707 A 1 
ATOM 5281 C C   . MET A 1 707 ? 32.636  -22.052 9.087   1.00 93.09 707 A 1 
ATOM 5282 O O   . MET A 1 707 ? 33.137  -20.948 8.893   1.00 92.22 707 A 1 
ATOM 5283 C CB  . MET A 1 707 ? 31.890  -22.906 11.350  1.00 90.97 707 A 1 
ATOM 5284 C CG  . MET A 1 707 ? 32.995  -22.138 12.083  1.00 84.89 707 A 1 
ATOM 5285 S SD  . MET A 1 707 ? 33.636  -22.992 13.548  1.00 80.86 707 A 1 
ATOM 5286 C CE  . MET A 1 707 ? 34.578  -24.333 12.800  1.00 68.83 707 A 1 
ATOM 5287 N N   . MET A 1 708 ? 33.058  -23.134 8.441   1.00 93.02 708 A 1 
ATOM 5288 C CA  . MET A 1 708 ? 34.171  -23.100 7.491   1.00 93.59 708 A 1 
ATOM 5289 C C   . MET A 1 708 ? 33.831  -22.294 6.236   1.00 94.10 708 A 1 
ATOM 5290 O O   . MET A 1 708 ? 34.671  -21.531 5.775   1.00 93.55 708 A 1 
ATOM 5291 C CB  . MET A 1 708 ? 34.619  -24.518 7.134   1.00 93.43 708 A 1 
ATOM 5292 C CG  . MET A 1 708 ? 35.289  -25.247 8.306   1.00 89.90 708 A 1 
ATOM 5293 S SD  . MET A 1 708 ? 36.824  -24.485 8.920   1.00 89.60 708 A 1 
ATOM 5294 C CE  . MET A 1 708 ? 36.225  -23.443 10.250  1.00 78.43 708 A 1 
ATOM 5295 N N   . ALA A 1 709 ? 32.597  -22.374 5.730   1.00 94.37 709 A 1 
ATOM 5296 C CA  . ALA A 1 709 ? 32.163  -21.567 4.592   1.00 94.40 709 A 1 
ATOM 5297 C C   . ALA A 1 709 ? 32.225  -20.059 4.891   1.00 93.90 709 A 1 
ATOM 5298 O O   . ALA A 1 709 ? 32.601  -19.273 4.022   1.00 92.63 709 A 1 
ATOM 5299 C CB  . ALA A 1 709 ? 30.746  -21.991 4.197   1.00 94.47 709 A 1 
ATOM 5300 N N   . GLN A 1 710 ? 31.895  -19.643 6.120   1.00 93.11 710 A 1 
ATOM 5301 C CA  . GLN A 1 710 ? 32.065  -18.253 6.553   1.00 92.07 710 A 1 
ATOM 5302 C C   . GLN A 1 710 ? 33.548  -17.892 6.703   1.00 92.34 710 A 1 
ATOM 5303 O O   . GLN A 1 710 ? 33.964  -16.839 6.233   1.00 90.62 710 A 1 
ATOM 5304 C CB  . GLN A 1 710 ? 31.309  -18.016 7.866   1.00 90.50 710 A 1 
ATOM 5305 C CG  . GLN A 1 710 ? 29.781  -18.074 7.689   1.00 80.23 710 A 1 
ATOM 5306 C CD  . GLN A 1 710 ? 29.037  -17.861 9.005   1.00 78.19 710 A 1 
ATOM 5307 O OE1 . GLN A 1 710 ? 29.600  -17.501 10.018  1.00 69.95 710 A 1 
ATOM 5308 N NE2 . GLN A 1 710 ? 27.738  -18.048 9.055   1.00 66.67 710 A 1 
ATOM 5309 N N   . PHE A 1 711 ? 34.347  -18.772 7.304   1.00 92.61 711 A 1 
ATOM 5310 C CA  . PHE A 1 711 ? 35.766  -18.549 7.578   1.00 92.68 711 A 1 
ATOM 5311 C C   . PHE A 1 711 ? 36.592  -18.345 6.297   1.00 92.89 711 A 1 
ATOM 5312 O O   . PHE A 1 711 ? 37.343  -17.375 6.196   1.00 91.72 711 A 1 
ATOM 5313 C CB  . PHE A 1 711 ? 36.293  -19.736 8.400   1.00 92.71 711 A 1 
ATOM 5314 C CG  . PHE A 1 711 ? 37.741  -19.591 8.817   1.00 92.85 711 A 1 
ATOM 5315 C CD1 . PHE A 1 711 ? 38.758  -20.221 8.077   1.00 88.71 711 A 1 
ATOM 5316 C CD2 . PHE A 1 711 ? 38.073  -18.812 9.936   1.00 89.47 711 A 1 
ATOM 5317 C CE1 . PHE A 1 711 ? 40.102  -20.070 8.456   1.00 88.94 711 A 1 
ATOM 5318 C CE2 . PHE A 1 711 ? 39.416  -18.658 10.314  1.00 89.39 711 A 1 
ATOM 5319 C CZ  . PHE A 1 711 ? 40.429  -19.286 9.576   1.00 91.70 711 A 1 
ATOM 5320 N N   . VAL A 1 712 ? 36.432  -19.217 5.292   1.00 93.37 712 A 1 
ATOM 5321 C CA  . VAL A 1 712 ? 37.237  -19.153 4.060   1.00 93.34 712 A 1 
ATOM 5322 C C   . VAL A 1 712 ? 36.834  -18.007 3.139   1.00 92.86 712 A 1 
ATOM 5323 O O   . VAL A 1 712 ? 37.667  -17.519 2.384   1.00 90.47 712 A 1 
ATOM 5324 C CB  . VAL A 1 712 ? 37.238  -20.483 3.284   1.00 92.80 712 A 1 
ATOM 5325 C CG1 . VAL A 1 712 ? 37.768  -21.632 4.151   1.00 85.80 712 A 1 
ATOM 5326 C CG2 . VAL A 1 712 ? 35.872  -20.840 2.692   1.00 84.77 712 A 1 
ATOM 5327 N N   . ARG A 1 713 ? 35.585  -17.536 3.213   1.00 92.29 713 A 1 
ATOM 5328 C CA  . ARG A 1 713 ? 35.020  -16.554 2.272   1.00 90.75 713 A 1 
ATOM 5329 C C   . ARG A 1 713 ? 35.803  -15.245 2.203   1.00 89.81 713 A 1 
ATOM 5330 O O   . ARG A 1 713 ? 35.914  -14.669 1.124   1.00 86.80 713 A 1 
ATOM 5331 C CB  . ARG A 1 713 ? 33.571  -16.293 2.672   1.00 89.00 713 A 1 
ATOM 5332 C CG  . ARG A 1 713 ? 32.849  -15.390 1.667   1.00 80.84 713 A 1 
ATOM 5333 C CD  . ARG A 1 713 ? 31.411  -15.145 2.103   1.00 80.03 713 A 1 
ATOM 5334 N NE  . ARG A 1 713 ? 30.676  -16.411 2.225   1.00 71.42 713 A 1 
ATOM 5335 C CZ  . ARG A 1 713 ? 29.385  -16.529 2.413   1.00 65.30 713 A 1 
ATOM 5336 N NH1 . ARG A 1 713 ? 28.616  -15.489 2.463   1.00 59.52 713 A 1 
ATOM 5337 N NH2 . ARG A 1 713 ? 28.842  -17.707 2.550   1.00 56.84 713 A 1 
ATOM 5338 N N   . PHE A 1 714 ? 36.320  -14.775 3.343   1.00 88.58 714 A 1 
ATOM 5339 C CA  . PHE A 1 714 ? 37.048  -13.505 3.389   1.00 86.31 714 A 1 
ATOM 5340 C C   . PHE A 1 714 ? 38.441  -13.594 2.761   1.00 86.88 714 A 1 
ATOM 5341 O O   . PHE A 1 714 ? 38.921  -12.618 2.198   1.00 83.03 714 A 1 
ATOM 5342 C CB  . PHE A 1 714 ? 37.133  -13.032 4.844   1.00 83.67 714 A 1 
ATOM 5343 C CG  . PHE A 1 714 ? 35.789  -12.643 5.426   1.00 77.35 714 A 1 
ATOM 5344 C CD1 . PHE A 1 714 ? 35.196  -11.420 5.057   1.00 71.42 714 A 1 
ATOM 5345 C CD2 . PHE A 1 714 ? 35.118  -13.496 6.319   1.00 69.60 714 A 1 
ATOM 5346 C CE1 . PHE A 1 714 ? 33.942  -11.053 5.581   1.00 62.67 714 A 1 
ATOM 5347 C CE2 . PHE A 1 714 ? 33.865  -13.132 6.842   1.00 63.81 714 A 1 
ATOM 5348 C CZ  . PHE A 1 714 ? 33.279  -11.907 6.475   1.00 62.62 714 A 1 
ATOM 5349 N N   . ASN A 1 715 ? 39.082  -14.758 2.845   1.00 88.70 715 A 1 
ATOM 5350 C CA  . ASN A 1 715 ? 40.483  -14.922 2.456   1.00 87.41 715 A 1 
ATOM 5351 C C   . ASN A 1 715 ? 40.660  -15.697 1.143   1.00 88.78 715 A 1 
ATOM 5352 O O   . ASN A 1 715 ? 41.649  -15.498 0.440   1.00 86.17 715 A 1 
ATOM 5353 C CB  . ASN A 1 715 ? 41.207  -15.613 3.615   1.00 84.59 715 A 1 
ATOM 5354 C CG  . ASN A 1 715 ? 41.200  -14.777 4.883   1.00 79.45 715 A 1 
ATOM 5355 O OD1 . ASN A 1 715 ? 41.474  -13.593 4.887   1.00 69.88 715 A 1 
ATOM 5356 N ND2 . ASN A 1 715 ? 40.900  -15.367 6.016   1.00 70.16 715 A 1 
ATOM 5357 N N   . ILE A 1 716 ? 39.712  -16.584 0.811   1.00 90.16 716 A 1 
ATOM 5358 C CA  . ILE A 1 716 ? 39.728  -17.424 -0.389  1.00 90.84 716 A 1 
ATOM 5359 C C   . ILE A 1 716 ? 38.304  -17.471 -0.973  1.00 91.71 716 A 1 
ATOM 5360 O O   . ILE A 1 716 ? 37.604  -18.476 -0.825  1.00 90.01 716 A 1 
ATOM 5361 C CB  . ILE A 1 716 ? 40.287  -18.840 -0.093  1.00 90.28 716 A 1 
ATOM 5362 C CG1 . ILE A 1 716 ? 41.528  -18.848 0.831   1.00 83.47 716 A 1 
ATOM 5363 C CG2 . ILE A 1 716 ? 40.627  -19.513 -1.438  1.00 82.33 716 A 1 
ATOM 5364 C CD1 . ILE A 1 716 ? 41.933  -20.250 1.294   1.00 76.70 716 A 1 
ATOM 5365 N N   . PRO A 1 717 ? 37.818  -16.397 -1.637  1.00 91.62 717 A 1 
ATOM 5366 C CA  . PRO A 1 717 ? 36.428  -16.288 -2.099  1.00 90.53 717 A 1 
ATOM 5367 C C   . PRO A 1 717 ? 35.980  -17.388 -3.069  1.00 91.49 717 A 1 
ATOM 5368 O O   . PRO A 1 717 ? 34.783  -17.680 -3.171  1.00 89.58 717 A 1 
ATOM 5369 C CB  . PRO A 1 717 ? 36.338  -14.911 -2.769  1.00 88.38 717 A 1 
ATOM 5370 C CG  . PRO A 1 717 ? 37.438  -14.099 -2.086  1.00 85.11 717 A 1 
ATOM 5371 C CD  . PRO A 1 717 ? 38.521  -15.136 -1.837  1.00 88.66 717 A 1 
ATOM 5372 N N   . ASP A 1 718 ? 36.921  -18.015 -3.768  1.00 91.00 718 A 1 
ATOM 5373 C CA  . ASP A 1 718 ? 36.648  -19.072 -4.747  1.00 91.49 718 A 1 
ATOM 5374 C C   . ASP A 1 718 ? 36.640  -20.480 -4.140  1.00 93.48 718 A 1 
ATOM 5375 O O   . ASP A 1 718 ? 36.188  -21.428 -4.787  1.00 92.30 718 A 1 
ATOM 5376 C CB  . ASP A 1 718 ? 37.626  -18.940 -5.917  1.00 89.24 718 A 1 
ATOM 5377 C CG  . ASP A 1 718 ? 37.407  -17.611 -6.647  1.00 84.39 718 A 1 
ATOM 5378 O OD1 . ASP A 1 718 ? 36.216  -17.238 -6.826  1.00 77.83 718 A 1 
ATOM 5379 O OD2 . ASP A 1 718 ? 38.426  -16.963 -6.948  1.00 76.25 718 A 1 
ATOM 5380 N N   . MET A 1 719 ? 37.064  -20.634 -2.879  1.00 93.52 719 A 1 
ATOM 5381 C CA  . MET A 1 719 ? 37.000  -21.914 -2.180  1.00 94.87 719 A 1 
ATOM 5382 C C   . MET A 1 719 ? 35.550  -22.270 -1.837  1.00 95.18 719 A 1 
ATOM 5383 O O   . MET A 1 719 ? 34.866  -21.574 -1.079  1.00 93.52 719 A 1 
ATOM 5384 C CB  . MET A 1 719 ? 37.902  -21.899 -0.937  1.00 94.52 719 A 1 
ATOM 5385 C CG  . MET A 1 719 ? 37.941  -23.264 -0.236  1.00 93.77 719 A 1 
ATOM 5386 S SD  . MET A 1 719 ? 39.089  -23.363 1.173   1.00 93.47 719 A 1 
ATOM 5387 C CE  . MET A 1 719 ? 40.677  -23.429 0.304   1.00 86.54 719 A 1 
ATOM 5388 N N   . GLN A 1 720 ? 35.095  -23.412 -2.355  1.00 95.72 720 A 1 
ATOM 5389 C CA  . GLN A 1 720 ? 33.785  -23.976 -2.050  1.00 95.85 720 A 1 
ATOM 5390 C C   . GLN A 1 720 ? 33.908  -24.959 -0.884  1.00 96.64 720 A 1 
ATOM 5391 O O   . GLN A 1 720 ? 34.756  -25.848 -0.900  1.00 95.50 720 A 1 
ATOM 5392 C CB  . GLN A 1 720 ? 33.202  -24.650 -3.298  1.00 94.57 720 A 1 
ATOM 5393 C CG  . GLN A 1 720 ? 33.028  -23.684 -4.485  1.00 89.36 720 A 1 
ATOM 5394 C CD  . GLN A 1 720 ? 32.082  -22.522 -4.170  1.00 84.15 720 A 1 
ATOM 5395 O OE1 . GLN A 1 720 ? 30.995  -22.687 -3.641  1.00 74.45 720 A 1 
ATOM 5396 N NE2 . GLN A 1 720 ? 32.460  -21.302 -4.480  1.00 69.77 720 A 1 
ATOM 5397 N N   . VAL A 1 721 ? 33.052  -24.816 0.131   1.00 96.53 721 A 1 
ATOM 5398 C CA  . VAL A 1 721 ? 33.036  -25.729 1.285   1.00 96.86 721 A 1 
ATOM 5399 C C   . VAL A 1 721 ? 31.859  -26.684 1.168   1.00 97.08 721 A 1 
ATOM 5400 O O   . VAL A 1 721 ? 30.706  -26.247 1.124   1.00 96.11 721 A 1 
ATOM 5401 C CB  . VAL A 1 721 ? 33.031  -24.987 2.630   1.00 96.19 721 A 1 
ATOM 5402 C CG1 . VAL A 1 721 ? 33.243  -25.976 3.787   1.00 91.98 721 A 1 
ATOM 5403 C CG2 . VAL A 1 721 ? 34.153  -23.947 2.692   1.00 89.99 721 A 1 
ATOM 5404 N N   . LEU A 1 722 ? 32.154  -27.982 1.137   1.00 96.70 722 A 1 
ATOM 5405 C CA  . LEU A 1 722 ? 31.177  -29.061 1.062   1.00 96.83 722 A 1 
ATOM 5406 C C   . LEU A 1 722 ? 31.221  -29.923 2.324   1.00 97.06 722 A 1 
ATOM 5407 O O   . LEU A 1 722 ? 32.280  -30.155 2.907   1.00 96.03 722 A 1 
ATOM 5408 C CB  . LEU A 1 722 ? 31.423  -29.918 -0.192  1.00 96.23 722 A 1 
ATOM 5409 C CG  . LEU A 1 722 ? 31.255  -29.179 -1.534  1.00 94.35 722 A 1 
ATOM 5410 C CD1 . LEU A 1 722 ? 31.482  -30.174 -2.672  1.00 86.87 722 A 1 
ATOM 5411 C CD2 . LEU A 1 722 ? 29.863  -28.574 -1.712  1.00 87.50 722 A 1 
ATOM 5412 N N   . ALA A 1 723 ? 30.056  -30.429 2.720   1.00 97.01 723 A 1 
ATOM 5413 C CA  . ALA A 1 723 ? 29.963  -31.487 3.713   1.00 96.80 723 A 1 
ATOM 5414 C C   . ALA A 1 723 ? 30.017  -32.869 3.042   1.00 96.84 723 A 1 
ATOM 5415 O O   . ALA A 1 723 ? 29.649  -33.018 1.879   1.00 95.74 723 A 1 
ATOM 5416 C CB  . ALA A 1 723 ? 28.679  -31.292 4.524   1.00 95.75 723 A 1 
ATOM 5417 N N   . TYR A 1 724 ? 30.412  -33.901 3.780   1.00 96.55 724 A 1 
ATOM 5418 C CA  . TYR A 1 724 ? 30.443  -35.278 3.250   1.00 96.10 724 A 1 
ATOM 5419 C C   . TYR A 1 724 ? 29.085  -35.741 2.691   1.00 96.16 724 A 1 
ATOM 5420 O O   . TYR A 1 724 ? 29.041  -36.434 1.681   1.00 94.70 724 A 1 
ATOM 5421 C CB  . TYR A 1 724 ? 30.918  -36.246 4.340   1.00 95.16 724 A 1 
ATOM 5422 C CG  . TYR A 1 724 ? 32.379  -36.100 4.729   1.00 93.02 724 A 1 
ATOM 5423 C CD1 . TYR A 1 724 ? 33.385  -36.474 3.814   1.00 85.51 724 A 1 
ATOM 5424 C CD2 . TYR A 1 724 ? 32.735  -35.599 5.996   1.00 86.35 724 A 1 
ATOM 5425 C CE1 . TYR A 1 724 ? 34.749  -36.330 4.160   1.00 84.01 724 A 1 
ATOM 5426 C CE2 . TYR A 1 724 ? 34.094  -35.451 6.346   1.00 83.80 724 A 1 
ATOM 5427 C CZ  . TYR A 1 724 ? 35.103  -35.813 5.426   1.00 87.30 724 A 1 
ATOM 5428 O OH  . TYR A 1 724 ? 36.413  -35.654 5.756   1.00 84.90 724 A 1 
ATOM 5429 N N   . ASN A 1 725 ? 27.972  -35.313 3.304   1.00 96.40 725 A 1 
ATOM 5430 C CA  . ASN A 1 725 ? 26.611  -35.619 2.853   1.00 95.86 725 A 1 
ATOM 5431 C C   . ASN A 1 725 ? 26.127  -34.755 1.665   1.00 96.35 725 A 1 
ATOM 5432 O O   . ASN A 1 725 ? 25.020  -34.971 1.179   1.00 94.61 725 A 1 
ATOM 5433 C CB  . ASN A 1 725 ? 25.642  -35.527 4.050   1.00 94.47 725 A 1 
ATOM 5434 C CG  . ASN A 1 725 ? 25.490  -34.111 4.595   1.00 93.01 725 A 1 
ATOM 5435 O OD1 . ASN A 1 725 ? 26.391  -33.293 4.554   1.00 84.43 725 A 1 
ATOM 5436 N ND2 . ASN A 1 725 ? 24.356  -33.782 5.156   1.00 84.89 725 A 1 
ATOM 5437 N N   . GLU A 1 726 ? 26.921  -33.789 1.208   1.00 96.36 726 A 1 
ATOM 5438 C CA  . GLU A 1 726 ? 26.661  -32.995 -0.000  1.00 96.38 726 A 1 
ATOM 5439 C C   . GLU A 1 726 ? 27.377  -33.571 -1.236  1.00 96.70 726 A 1 
ATOM 5440 O O   . GLU A 1 726 ? 27.290  -33.007 -2.326  1.00 95.35 726 A 1 
ATOM 5441 C CB  . GLU A 1 726 ? 27.061  -31.523 0.222   1.00 95.66 726 A 1 
ATOM 5442 C CG  . GLU A 1 726 ? 26.256  -30.806 1.325   1.00 94.08 726 A 1 
ATOM 5443 C CD  . GLU A 1 726 ? 26.715  -29.356 1.572   1.00 95.20 726 A 1 
ATOM 5444 O OE1 . GLU A 1 726 ? 26.102  -28.669 2.421   1.00 89.11 726 A 1 
ATOM 5445 O OE2 . GLU A 1 726 ? 27.664  -28.855 0.924   1.00 90.66 726 A 1 
ATOM 5446 N N   . VAL A 1 727 ? 28.094  -34.692 -1.098  1.00 96.44 727 A 1 
ATOM 5447 C CA  . VAL A 1 727 ? 28.767  -35.369 -2.212  1.00 96.36 727 A 1 
ATOM 5448 C C   . VAL A 1 727 ? 27.888  -36.519 -2.718  1.00 96.32 727 A 1 
ATOM 5449 O O   . VAL A 1 727 ? 27.588  -37.435 -1.955  1.00 94.85 727 A 1 
ATOM 5450 C CB  . VAL A 1 727 ? 30.168  -35.862 -1.819  1.00 95.43 727 A 1 
ATOM 5451 C CG1 . VAL A 1 727 ? 30.875  -36.476 -3.035  1.00 91.32 727 A 1 
ATOM 5452 C CG2 . VAL A 1 727 ? 31.034  -34.706 -1.306  1.00 90.87 727 A 1 
ATOM 5453 N N   . PRO A 1 728 ? 27.460  -36.503 -3.992  1.00 96.26 728 A 1 
ATOM 5454 C CA  . PRO A 1 728 ? 26.689  -37.602 -4.567  1.00 95.54 728 A 1 
ATOM 5455 C C   . PRO A 1 728 ? 27.504  -38.899 -4.691  1.00 95.54 728 A 1 
ATOM 5456 O O   . PRO A 1 728 ? 28.674  -38.857 -5.074  1.00 93.89 728 A 1 
ATOM 5457 C CB  . PRO A 1 728 ? 26.242  -37.111 -5.950  1.00 94.07 728 A 1 
ATOM 5458 C CG  . PRO A 1 728 ? 26.369  -35.591 -5.878  1.00 92.09 728 A 1 
ATOM 5459 C CD  . PRO A 1 728 ? 27.540  -35.392 -4.930  1.00 94.97 728 A 1 
ATOM 5460 N N   . ASP A 1 729 ? 26.843  -40.058 -4.525  1.00 94.98 729 A 1 
ATOM 5461 C CA  . ASP A 1 729 ? 27.475  -41.391 -4.587  1.00 94.44 729 A 1 
ATOM 5462 C C   . ASP A 1 729 ? 28.174  -41.706 -5.926  1.00 94.54 729 A 1 
ATOM 5463 O O   . ASP A 1 729 ? 29.021  -42.593 -6.013  1.00 92.04 729 A 1 
ATOM 5464 C CB  . ASP A 1 729 ? 26.403  -42.474 -4.361  1.00 93.04 729 A 1 
ATOM 5465 C CG  . ASP A 1 729 ? 25.653  -42.362 -3.033  1.00 88.94 729 A 1 
ATOM 5466 O OD1 . ASP A 1 729 ? 26.271  -41.941 -2.038  1.00 81.82 729 A 1 
ATOM 5467 O OD2 . ASP A 1 729 ? 24.443  -42.685 -3.048  1.00 82.79 729 A 1 
ATOM 5468 N N   . ASN A 1 730 ? 27.805  -41.001 -6.996  1.00 94.73 730 A 1 
ATOM 5469 C CA  . ASN A 1 730 ? 28.373  -41.198 -8.330  1.00 93.87 730 A 1 
ATOM 5470 C C   . ASN A 1 730 ? 29.679  -40.415 -8.577  1.00 94.51 730 A 1 
ATOM 5471 O O   . ASN A 1 730 ? 30.203  -40.473 -9.692  1.00 91.95 730 A 1 
ATOM 5472 C CB  . ASN A 1 730 ? 27.296  -40.878 -9.388  1.00 92.25 730 A 1 
ATOM 5473 C CG  . ASN A 1 730 ? 26.994  -39.394 -9.503  1.00 89.39 730 A 1 
ATOM 5474 O OD1 . ASN A 1 730 ? 26.813  -38.678 -8.537  1.00 79.77 730 A 1 
ATOM 5475 N ND2 . ASN A 1 730 ? 26.898  -38.868 -10.702 1.00 82.21 730 A 1 
ATOM 5476 N N   . LYS A 1 731 ? 30.185  -39.664 -7.592  1.00 94.12 731 A 1 
ATOM 5477 C CA  . LYS A 1 731 ? 31.442  -38.911 -7.682  1.00 94.71 731 A 1 
ATOM 5478 C C   . LYS A 1 731 ? 32.534  -39.583 -6.853  1.00 95.52 731 A 1 
ATOM 5479 O O   . LYS A 1 731 ? 32.289  -40.032 -5.738  1.00 93.80 731 A 1 
ATOM 5480 C CB  . LYS A 1 731 ? 31.222  -37.451 -7.246  1.00 94.13 731 A 1 
ATOM 5481 C CG  . LYS A 1 731 ? 30.269  -36.655 -8.164  1.00 92.05 731 A 1 
ATOM 5482 C CD  . LYS A 1 731 ? 30.855  -36.377 -9.557  1.00 90.43 731 A 1 
ATOM 5483 C CE  . LYS A 1 731 ? 29.925  -35.453 -10.352 1.00 87.83 731 A 1 
ATOM 5484 N NZ  . LYS A 1 731 ? 30.556  -34.950 -11.597 1.00 82.83 731 A 1 
ATOM 5485 N N   . GLN A 1 732 ? 33.750  -39.633 -7.394  1.00 95.54 732 A 1 
ATOM 5486 C CA  . GLN A 1 732 ? 34.918  -40.178 -6.709  1.00 95.58 732 A 1 
ATOM 5487 C C   . GLN A 1 732 ? 35.743  -39.046 -6.105  1.00 95.56 732 A 1 
ATOM 5488 O O   . GLN A 1 732 ? 36.211  -38.163 -6.815  1.00 93.42 732 A 1 
ATOM 5489 C CB  . GLN A 1 732 ? 35.759  -41.031 -7.669  1.00 94.08 732 A 1 
ATOM 5490 C CG  . GLN A 1 732 ? 35.005  -42.299 -8.106  1.00 85.03 732 A 1 
ATOM 5491 C CD  . GLN A 1 732 ? 35.845  -43.226 -8.985  1.00 82.19 732 A 1 
ATOM 5492 O OE1 . GLN A 1 732 ? 36.998  -43.003 -9.300  1.00 74.97 732 A 1 
ATOM 5493 N NE2 . GLN A 1 732 ? 35.289  -44.335 -9.417  1.00 71.53 732 A 1 
ATOM 5494 N N   . ILE A 1 733 ? 35.911  -39.067 -4.787  1.00 95.20 733 A 1 
ATOM 5495 C CA  . ILE A 1 733 ? 36.697  -38.068 -4.061  1.00 95.43 733 A 1 
ATOM 5496 C C   . ILE A 1 733 ? 38.186  -38.374 -4.241  1.00 95.51 733 A 1 
ATOM 5497 O O   . ILE A 1 733 ? 38.645  -39.469 -3.913  1.00 93.70 733 A 1 
ATOM 5498 C CB  . ILE A 1 733 ? 36.284  -38.027 -2.573  1.00 94.56 733 A 1 
ATOM 5499 C CG1 . ILE A 1 733 ? 34.788  -37.652 -2.416  1.00 89.85 733 A 1 
ATOM 5500 C CG2 . ILE A 1 733 ? 37.164  -37.029 -1.805  1.00 90.27 733 A 1 
ATOM 5501 C CD1 . ILE A 1 733 ? 34.246  -37.902 -1.005  1.00 84.23 733 A 1 
ATOM 5502 N N   . THR A 1 734 ? 38.959  -37.396 -4.721  1.00 94.85 734 A 1 
ATOM 5503 C CA  . THR A 1 734 ? 40.422  -37.460 -4.803  1.00 94.39 734 A 1 
ATOM 5504 C C   . THR A 1 734 ? 41.013  -36.429 -3.848  1.00 94.45 734 A 1 
ATOM 5505 O O   . THR A 1 734 ? 40.831  -35.235 -4.045  1.00 92.76 734 A 1 
ATOM 5506 C CB  . THR A 1 734 ? 40.910  -37.222 -6.237  1.00 92.87 734 A 1 
ATOM 5507 O OG1 . THR A 1 734 ? 40.272  -38.110 -7.127  1.00 79.55 734 A 1 
ATOM 5508 C CG2 . THR A 1 734 ? 42.413  -37.466 -6.378  1.00 77.62 734 A 1 
ATOM 5509 N N   . ILE A 1 735 ? 41.712  -36.881 -2.808  1.00 93.55 735 A 1 
ATOM 5510 C CA  . ILE A 1 735 ? 42.343  -35.987 -1.832  1.00 93.39 735 A 1 
ATOM 5511 C C   . ILE A 1 735 ? 43.647  -35.447 -2.430  1.00 92.91 735 A 1 
ATOM 5512 O O   . ILE A 1 735 ? 44.592  -36.202 -2.637  1.00 91.17 735 A 1 
ATOM 5513 C CB  . ILE A 1 735 ? 42.559  -36.690 -0.473  1.00 92.78 735 A 1 
ATOM 5514 C CG1 . ILE A 1 735 ? 41.219  -37.220 0.097   1.00 90.64 735 A 1 
ATOM 5515 C CG2 . ILE A 1 735 ? 43.218  -35.710 0.515   1.00 90.57 735 A 1 
ATOM 5516 C CD1 . ILE A 1 735 ? 41.369  -38.086 1.354   1.00 85.96 735 A 1 
ATOM 5517 N N   . GLU A 1 736 ? 43.703  -34.142 -2.698  1.00 91.48 736 A 1 
ATOM 5518 C CA  . GLU A 1 736 ? 44.876  -33.462 -3.261  1.00 90.33 736 A 1 
ATOM 5519 C C   . GLU A 1 736 ? 45.775  -32.864 -2.171  1.00 90.06 736 A 1 
ATOM 5520 O O   . GLU A 1 736 ? 46.997  -32.809 -2.319  1.00 86.57 736 A 1 
ATOM 5521 C CB  . GLU A 1 736 ? 44.402  -32.342 -4.192  1.00 88.78 736 A 1 
ATOM 5522 C CG  . GLU A 1 736 ? 43.654  -32.853 -5.430  1.00 83.67 736 A 1 
ATOM 5523 C CD  . GLU A 1 736 ? 44.551  -33.500 -6.492  1.00 83.28 736 A 1 
ATOM 5524 O OE1 . GLU A 1 736 ? 44.026  -34.249 -7.342  1.00 74.18 736 A 1 
ATOM 5525 O OE2 . GLU A 1 736 ? 45.725  -33.106 -6.639  1.00 74.71 736 A 1 
ATOM 5526 N N   . ALA A 1 737 ? 45.172  -32.427 -1.062  1.00 91.85 737 A 1 
ATOM 5527 C CA  . ALA A 1 737 ? 45.880  -31.891 0.089   1.00 91.46 737 A 1 
ATOM 5528 C C   . ALA A 1 737 ? 45.123  -32.204 1.390   1.00 92.26 737 A 1 
ATOM 5529 O O   . ALA A 1 737 ? 43.896  -32.222 1.421   1.00 91.02 737 A 1 
ATOM 5530 C CB  . ALA A 1 737 ? 46.082  -30.381 -0.098  1.00 90.18 737 A 1 
ATOM 5531 N N   . SER A 1 738 ? 45.890  -32.402 2.478   1.00 92.55 738 A 1 
ATOM 5532 C CA  . SER A 1 738 ? 45.363  -32.479 3.841   1.00 92.30 738 A 1 
ATOM 5533 C C   . SER A 1 738 ? 45.977  -31.362 4.677   1.00 92.22 738 A 1 
ATOM 5534 O O   . SER A 1 738 ? 47.192  -31.170 4.654   1.00 89.58 738 A 1 
ATOM 5535 C CB  . SER A 1 738 ? 45.625  -33.852 4.455   1.00 90.74 738 A 1 
ATOM 5536 O OG  . SER A 1 738 ? 44.863  -33.990 5.631   1.00 78.54 738 A 1 
ATOM 5537 N N   . VAL A 1 739 ? 45.140  -30.592 5.374   1.00 91.57 739 A 1 
ATOM 5538 C CA  . VAL A 1 739 ? 45.529  -29.452 6.214   1.00 91.43 739 A 1 
ATOM 5539 C C   . VAL A 1 739 ? 45.404  -29.859 7.677   1.00 90.71 739 A 1 
ATOM 5540 O O   . VAL A 1 739 ? 44.332  -30.273 8.107   1.00 87.37 739 A 1 
ATOM 5541 C CB  . VAL A 1 739 ? 44.670  -28.213 5.884   1.00 90.77 739 A 1 
ATOM 5542 C CG1 . VAL A 1 739 ? 44.985  -27.033 6.810   1.00 83.12 739 A 1 
ATOM 5543 C CG2 . VAL A 1 739 ? 44.914  -27.743 4.443   1.00 83.12 739 A 1 
ATOM 5544 N N   . GLY A 1 740 ? 46.479  -29.734 8.466   1.00 84.63 740 A 1 
ATOM 5545 C CA  . GLY A 1 740 ? 46.442  -30.037 9.906   1.00 81.57 740 A 1 
ATOM 5546 C C   . GLY A 1 740 ? 47.803  -30.258 10.547  1.00 80.92 740 A 1 
ATOM 5547 O O   . GLY A 1 740 ? 48.046  -29.750 11.640  1.00 69.98 740 A 1 
ATOM 5548 N N   . GLY A 1 741 ? 48.726  -30.958 9.887   1.00 69.66 741 A 1 
ATOM 5549 C CA  . GLY A 1 741 ? 50.044  -31.291 10.443  1.00 65.71 741 A 1 
ATOM 5550 C C   . GLY A 1 741 ? 50.889  -30.076 10.845  1.00 66.82 741 A 1 
ATOM 5551 O O   . GLY A 1 741 ? 51.476  -30.053 11.925  1.00 58.63 741 A 1 
ATOM 5552 N N   . GLU A 1 742 ? 50.925  -29.031 10.034  1.00 63.02 742 A 1 
ATOM 5553 C CA  . GLU A 1 742 ? 51.650  -27.776 10.311  1.00 62.75 742 A 1 
ATOM 5554 C C   . GLU A 1 742 ? 50.880  -26.839 11.256  1.00 62.80 742 A 1 
ATOM 5555 O O   . GLU A 1 742 ? 51.478  -26.023 11.949  1.00 56.06 742 A 1 
ATOM 5556 C CB  . GLU A 1 742 ? 51.956  -27.052 8.992   1.00 58.46 742 A 1 
ATOM 5557 C CG  . GLU A 1 742 ? 52.906  -27.854 8.087   1.00 52.89 742 A 1 
ATOM 5558 C CD  . GLU A 1 742 ? 53.242  -27.140 6.768   1.00 47.26 742 A 1 
ATOM 5559 O OE1 . GLU A 1 742 ? 54.126  -27.664 6.055   1.00 43.32 742 A 1 
ATOM 5560 O OE2 . GLU A 1 742 ? 52.597  -26.113 6.460   1.00 43.48 742 A 1 
ATOM 5561 N N   . VAL A 1 743 ? 49.556  -26.964 11.313  1.00 57.05 743 A 1 
ATOM 5562 C CA  . VAL A 1 743 ? 48.667  -26.122 12.134  1.00 60.87 743 A 1 
ATOM 5563 C C   . VAL A 1 743 ? 48.734  -26.525 13.609  1.00 63.96 743 A 1 
ATOM 5564 O O   . VAL A 1 743 ? 48.681  -25.666 14.487  1.00 58.05 743 A 1 
ATOM 5565 C CB  . VAL A 1 743 ? 47.221  -26.189 11.594  1.00 57.68 743 A 1 
ATOM 5566 C CG1 . VAL A 1 743 ? 46.252  -25.316 12.394  1.00 53.06 743 A 1 
ATOM 5567 C CG2 . VAL A 1 743 ? 47.145  -25.729 10.135  1.00 52.82 743 A 1 
ATOM 5568 N N   . LEU A 1 744 ? 48.891  -27.818 13.897  1.00 54.15 744 A 1 
ATOM 5569 C CA  . LEU A 1 744 ? 48.923  -28.384 15.251  1.00 55.85 744 A 1 
ATOM 5570 C C   . LEU A 1 744 ? 50.329  -28.409 15.877  1.00 56.14 744 A 1 
ATOM 5571 O O   . LEU A 1 744 ? 50.439  -28.378 17.099  1.00 51.88 744 A 1 
ATOM 5572 C CB  . LEU A 1 744 ? 48.327  -29.802 15.203  1.00 54.20 744 A 1 
ATOM 5573 C CG  . LEU A 1 744 ? 46.820  -29.859 14.876  1.00 50.14 744 A 1 
ATOM 5574 C CD1 . LEU A 1 744 ? 46.406  -31.309 14.646  1.00 45.86 744 A 1 
ATOM 5575 C CD2 . LEU A 1 744 ? 45.960  -29.292 16.006  1.00 47.73 744 A 1 
ATOM 5576 N N   . ASN A 1 745 ? 51.398  -28.479 15.074  1.00 52.68 745 A 1 
ATOM 5577 C CA  . ASN A 1 745 ? 52.779  -28.649 15.565  1.00 52.52 745 A 1 
ATOM 5578 C C   . ASN A 1 745 ? 53.614  -27.354 15.597  1.00 48.54 745 A 1 
ATOM 5579 O O   . ASN A 1 745 ? 54.801  -27.422 15.912  1.00 44.37 745 A 1 
ATOM 5580 C CB  . ASN A 1 745 ? 53.474  -29.740 14.727  1.00 51.26 745 A 1 
ATOM 5581 C CG  . ASN A 1 745 ? 52.886  -31.126 14.911  1.00 48.95 745 A 1 
ATOM 5582 O OD1 . ASN A 1 745 ? 52.542  -31.567 15.993  1.00 43.58 745 A 1 
ATOM 5583 N ND2 . ASN A 1 745 ? 52.773  -31.894 13.852  1.00 43.03 745 A 1 
ATOM 5584 N N   . GLY A 1 746 ? 53.020  -26.219 15.247  1.00 51.56 746 A 1 
ATOM 5585 C CA  . GLY A 1 746 ? 53.681  -24.911 15.185  1.00 49.66 746 A 1 
ATOM 5586 C C   . GLY A 1 746 ? 53.688  -24.130 16.493  1.00 43.18 746 A 1 
ATOM 5587 O O   . GLY A 1 746 ? 52.768  -24.316 17.308  1.00 37.01 746 A 1 
ATOM 5588 O OXT . GLY A 1 746 ? 54.616  -23.308 16.635  1.00 42.84 746 A 1 
#
