# 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_if11342
#
_entry.id if11342
#
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 THR 2   
1 n ASP 3   
1 n SER 4   
1 n THR 5   
1 n ASP 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n GLU 11  
1 n GLN 12  
1 n PRO 13  
1 n GLN 14  
1 n PRO 15  
1 n ARG 16  
1 n ARG 17  
1 n PRO 18  
1 n ALA 19  
1 n GLY 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLU 24  
1 n ASN 25  
1 n SER 26  
1 n ALA 27  
1 n LYS 28  
1 n ALA 29  
1 n GLY 30  
1 n SER 31  
1 n GLY 32  
1 n GLY 33  
1 n ASN 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n ASN 38  
1 n PRO 39  
1 n ALA 40  
1 n LYS 41  
1 n GLY 42  
1 n GLN 43  
1 n ASN 44  
1 n ALA 45  
1 n GLY 46  
1 n PRO 47  
1 n ALA 48  
1 n GLY 49  
1 n GLY 50  
1 n LYS 51  
1 n THR 52  
1 n ALA 53  
1 n PRO 54  
1 n GLN 55  
1 n LYS 56  
1 n LEU 57  
1 n ILE 58  
1 n VAL 59  
1 n LEU 60  
1 n ARG 61  
1 n ASN 62  
1 n ILE 63  
1 n CYS 64  
1 n ARG 65  
1 n HIS 66  
1 n PHE 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n GLU 71  
1 n ALA 72  
1 n ARG 73  
1 n VAL 74  
1 n ASN 75  
1 n VAL 76  
1 n LEU 77  
1 n LYS 78  
1 n ASN 79  
1 n ILE 80  
1 n ASN 81  
1 n LEU 82  
1 n THR 83  
1 n ILE 84  
1 n GLY 85  
1 n ARG 86  
1 n GLY 87  
1 n GLU 88  
1 n MET 89  
1 n VAL 90  
1 n ALA 91  
1 n ILE 92  
1 n VAL 93  
1 n GLY 94  
1 n ALA 95  
1 n SER 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n SER 101 
1 n THR 102 
1 n LEU 103 
1 n MET 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n GLY 108 
1 n CYS 109 
1 n LEU 110 
1 n ASP 111 
1 n GLN 112 
1 n PRO 113 
1 n SER 114 
1 n GLU 115 
1 n GLY 116 
1 n GLN 117 
1 n TYR 118 
1 n TYR 119 
1 n ILE 120 
1 n ALA 121 
1 n GLY 122 
1 n HIS 123 
1 n GLU 124 
1 n VAL 125 
1 n SER 126 
1 n SER 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n ASP 131 
1 n HIS 132 
1 n LEU 133 
1 n SER 134 
1 n ALA 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n ASN 139 
1 n HIS 140 
1 n PHE 141 
1 n GLY 142 
1 n PHE 143 
1 n ILE 144 
1 n PHE 145 
1 n GLN 146 
1 n ARG 147 
1 n TYR 148 
1 n HIS 149 
1 n LEU 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n LEU 154 
1 n THR 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n ASN 159 
1 n VAL 160 
1 n GLU 161 
1 n ILE 162 
1 n PRO 163 
1 n ALA 164 
1 n ILE 165 
1 n TYR 166 
1 n ALA 167 
1 n GLY 168 
1 n ILE 169 
1 n ARG 170 
1 n PRO 171 
1 n GLU 172 
1 n SER 173 
1 n ARG 174 
1 n ARG 175 
1 n ARG 176 
1 n ARG 177 
1 n GLY 178 
1 n THR 179 
1 n SER 180 
1 n LEU 181 
1 n LEU 182 
1 n ASN 183 
1 n ARG 184 
1 n LEU 185 
1 n GLY 186 
1 n MET 187 
1 n GLY 188 
1 n GLU 189 
1 n ARG 190 
1 n ILE 191 
1 n ASP 192 
1 n HIS 193 
1 n LEU 194 
1 n PRO 195 
1 n SER 196 
1 n GLN 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n GLN 202 
1 n GLN 203 
1 n GLN 204 
1 n ARG 205 
1 n VAL 206 
1 n SER 207 
1 n ILE 208 
1 n ALA 209 
1 n ARG 210 
1 n ALA 211 
1 n LEU 212 
1 n MET 213 
1 n ASN 214 
1 n ASP 215 
1 n GLY 216 
1 n GLU 217 
1 n ILE 218 
1 n ILE 219 
1 n LEU 220 
1 n ALA 221 
1 n ASP 222 
1 n GLU 223 
1 n PRO 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n LEU 228 
1 n ASP 229 
1 n LYS 230 
1 n HIS 231 
1 n SER 232 
1 n GLY 233 
1 n GLU 234 
1 n GLU 235 
1 n VAL 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n LEU 240 
1 n GLU 241 
1 n GLU 242 
1 n ILE 243 
1 n HIS 244 
1 n ALA 245 
1 n ALA 246 
1 n GLY 247 
1 n ARG 248 
1 n THR 249 
1 n ILE 250 
1 n ILE 251 
1 n LEU 252 
1 n VAL 253 
1 n THR 254 
1 n HIS 255 
1 n ASP 256 
1 n MET 257 
1 n SER 258 
1 n VAL 259 
1 n ALA 260 
1 n ARG 261 
1 n ARG 262 
1 n ALA 263 
1 n GLU 264 
1 n ARG 265 
1 n ILE 266 
1 n ILE 267 
1 n GLU 268 
1 n ILE 269 
1 n SER 270 
1 n ASP 271 
1 n GLY 272 
1 n GLN 273 
1 n ILE 274 
1 n LEU 275 
1 n SER 276 
1 n ASP 277 
1 n ARG 278 
1 n PRO 279 
1 n ASN 280 
1 n LYS 281 
1 n PRO 282 
1 n ASP 283 
1 n THR 284 
1 n ALA 285 
1 n PRO 286 
1 n PRO 287 
1 n GLY 288 
1 n GLY 289 
1 n GLY 290 
1 n LYS 291 
1 n LEU 292 
1 n ASP 293 
1 n ASP 294 
1 n GLU 295 
1 n GLN 296 
1 n GLN 297 
1 n VAL 298 
1 n LYS 299 
1 n GLN 300 
1 n PRO 301 
1 n ALA 302 
1 n ARG 303 
1 n PRO 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n PRO 309 
1 n ARG 310 
1 n ALA 311 
1 n ALA 312 
1 n GLY 313 
1 n ALA 314 
1 n SER 315 
1 n ALA 316 
1 n GLN 317 
1 n ALA 318 
1 n SER 319 
1 n ALA 320 
1 n ASP 321 
1 n LEU 322 
1 n PHE 323 
1 n GLU 324 
1 n GLN 325 
1 n ALA 326 
1 n ALA 327 
1 n GLU 328 
1 n THR 329 
1 n SER 330 
1 n ARG 331 
1 n ARG 332 
1 n GLY 333 
1 n GLY 334 
1 n ARG 335 
1 n GLN 336 
1 n PHE 337 
1 n LEU 338 
1 n LEU 339 
1 n SER 340 
1 n ALA 341 
1 n ALA 342 
1 n THR 343 
1 n ARG 344 
1 n LEU 345 
1 n TRP 346 
1 n ASP 347 
1 n SER 348 
1 n PHE 349 
1 n PHE 350 
1 n ALA 351 
1 n ALA 352 
1 n GLY 353 
1 n HIS 354 
1 n MET 355 
1 n ALA 356 
1 n LEU 357 
1 n LEU 358 
1 n SER 359 
1 n MET 360 
1 n ALA 361 
1 n ALA 362 
1 n HIS 363 
1 n LYS 364 
1 n MET 365 
1 n ARG 366 
1 n THR 367 
1 n PHE 368 
1 n LEU 369 
1 n THR 370 
1 n MET 371 
1 n LEU 372 
1 n GLY 373 
1 n VAL 374 
1 n ILE 375 
1 n ILE 376 
1 n GLY 377 
1 n ILE 378 
1 n ALA 379 
1 n ALA 380 
1 n VAL 381 
1 n ILE 382 
1 n ALA 383 
1 n VAL 384 
1 n VAL 385 
1 n ALA 386 
1 n LEU 387 
1 n GLY 388 
1 n ASN 389 
1 n GLY 390 
1 n THR 391 
1 n GLN 392 
1 n LYS 393 
1 n GLN 394 
1 n ILE 395 
1 n LEU 396 
1 n ALA 397 
1 n SER 398 
1 n ILE 399 
1 n ASN 400 
1 n ARG 401 
1 n LEU 402 
1 n GLY 403 
1 n THR 404 
1 n ASN 405 
1 n THR 406 
1 n LEU 407 
1 n THR 408 
1 n ILE 409 
1 n PHE 410 
1 n ALA 411 
1 n GLY 412 
1 n LYS 413 
1 n SER 414 
1 n MET 415 
1 n ALA 416 
1 n ASP 417 
1 n VAL 418 
1 n ARG 419 
1 n ALA 420 
1 n GLY 421 
1 n GLN 422 
1 n VAL 423 
1 n THR 424 
1 n THR 425 
1 n LEU 426 
1 n VAL 427 
1 n GLU 428 
1 n ALA 429 
1 n ASP 430 
1 n ALA 431 
1 n ASN 432 
1 n ALA 433 
1 n LEU 434 
1 n ALA 435 
1 n ALA 436 
1 n LEU 437 
1 n PRO 438 
1 n TYR 439 
1 n VAL 440 
1 n SER 441 
1 n ALA 442 
1 n VAL 443 
1 n THR 444 
1 n PRO 445 
1 n MET 446 
1 n VAL 447 
1 n SER 448 
1 n ALA 449 
1 n SER 450 
1 n THR 451 
1 n THR 452 
1 n ALA 453 
1 n ARG 454 
1 n SER 455 
1 n GLY 456 
1 n ASN 457 
1 n VAL 458 
1 n TYR 459 
1 n ALA 460 
1 n ASN 461 
1 n ALA 462 
1 n THR 463 
1 n LEU 464 
1 n SER 465 
1 n GLY 466 
1 n VAL 467 
1 n SER 468 
1 n GLU 469 
1 n GLN 470 
1 n TYR 471 
1 n PHE 472 
1 n THR 473 
1 n ALA 474 
1 n GLN 475 
1 n GLY 476 
1 n ALA 477 
1 n ARG 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n GLY 482 
1 n ARG 483 
1 n LEU 484 
1 n PHE 485 
1 n ASP 486 
1 n LYS 487 
1 n SER 488 
1 n ASP 489 
1 n VAL 490 
1 n SER 491 
1 n ALA 492 
1 n ARG 493 
1 n ARG 494 
1 n LEU 495 
1 n SER 496 
1 n LEU 497 
1 n VAL 498 
1 n VAL 499 
1 n GLU 500 
1 n SER 501 
1 n ASP 502 
1 n ALA 503 
1 n ALA 504 
1 n LYS 505 
1 n ALA 506 
1 n LEU 507 
1 n PHE 508 
1 n PRO 509 
1 n ASN 510 
1 n GLY 511 
1 n GLU 512 
1 n ASN 513 
1 n PRO 514 
1 n ILE 515 
1 n GLY 516 
1 n LYS 517 
1 n ILE 518 
1 n ILE 519 
1 n LEU 520 
1 n VAL 521 
1 n GLY 522 
1 n ASN 523 
1 n VAL 524 
1 n ALA 525 
1 n ALA 526 
1 n GLN 527 
1 n ILE 528 
1 n SER 529 
1 n GLY 530 
1 n VAL 531 
1 n ILE 532 
1 n ASP 533 
1 n VAL 534 
1 n GLN 535 
1 n LYS 536 
1 n PHE 537 
1 n GLY 538 
1 n PRO 539 
1 n SER 540 
1 n SER 541 
1 n ASP 542 
1 n VAL 543 
1 n LEU 544 
1 n GLY 545 
1 n LEU 546 
1 n TYR 547 
1 n LEU 548 
1 n PRO 549 
1 n TYR 550 
1 n THR 551 
1 n THR 552 
1 n VAL 553 
1 n GLN 554 
1 n THR 555 
1 n ARG 556 
1 n PHE 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n THR 561 
1 n ILE 562 
1 n LEU 563 
1 n ARG 564 
1 n SER 565 
1 n ILE 566 
1 n THR 567 
1 n VAL 568 
1 n LEU 569 
1 n LEU 570 
1 n ASP 571 
1 n GLN 572 
1 n LYS 573 
1 n VAL 574 
1 n ASP 575 
1 n ALA 576 
1 n LYS 577 
1 n LEU 578 
1 n ALA 579 
1 n GLU 580 
1 n GLN 581 
1 n MET 582 
1 n VAL 583 
1 n THR 584 
1 n ARG 585 
1 n PHE 586 
1 n LEU 587 
1 n ILE 588 
1 n GLN 589 
1 n ARG 590 
1 n HIS 591 
1 n ASN 592 
1 n GLY 593 
1 n GLN 594 
1 n ASP 595 
1 n PHE 596 
1 n PHE 597 
1 n ILE 598 
1 n ARG 599 
1 n ASN 600 
1 n SER 601 
1 n GLN 602 
1 n ASP 603 
1 n PHE 604 
1 n MET 605 
1 n ASP 606 
1 n GLU 607 
1 n VAL 608 
1 n THR 609 
1 n SER 610 
1 n THR 611 
1 n THR 612 
1 n ASN 613 
1 n VAL 614 
1 n LEU 615 
1 n THR 616 
1 n LEU 617 
1 n LEU 618 
1 n ILE 619 
1 n ALA 620 
1 n SER 621 
1 n ILE 622 
1 n ALA 623 
1 n PHE 624 
1 n ILE 625 
1 n SER 626 
1 n LEU 627 
1 n PHE 628 
1 n VAL 629 
1 n GLY 630 
1 n GLY 631 
1 n ILE 632 
1 n GLY 633 
1 n VAL 634 
1 n MET 635 
1 n ASN 636 
1 n ILE 637 
1 n MET 638 
1 n LEU 639 
1 n VAL 640 
1 n THR 641 
1 n VAL 642 
1 n SER 643 
1 n GLU 644 
1 n ARG 645 
1 n ILE 646 
1 n ASN 647 
1 n GLU 648 
1 n ILE 649 
1 n GLY 650 
1 n VAL 651 
1 n ARG 652 
1 n MET 653 
1 n ALA 654 
1 n VAL 655 
1 n GLY 656 
1 n ALA 657 
1 n ARG 658 
1 n ARG 659 
1 n SER 660 
1 n ASP 661 
1 n ILE 662 
1 n LEU 663 
1 n GLN 664 
1 n GLN 665 
1 n PHE 666 
1 n LEU 667 
1 n ILE 668 
1 n GLU 669 
1 n ALA 670 
1 n VAL 671 
1 n LEU 672 
1 n VAL 673 
1 n CYS 674 
1 n LEU 675 
1 n THR 676 
1 n GLY 677 
1 n GLY 678 
1 n LEU 679 
1 n LEU 680 
1 n GLY 681 
1 n ILE 682 
1 n GLY 683 
1 n LEU 684 
1 n GLY 685 
1 n LEU 686 
1 n LEU 687 
1 n ILE 688 
1 n GLY 689 
1 n TRP 690 
1 n GLY 691 
1 n PHE 692 
1 n ASN 693 
1 n SER 694 
1 n ALA 695 
1 n GLY 696 
1 n SER 697 
1 n SER 698 
1 n PHE 699 
1 n LYS 700 
1 n MET 701 
1 n ILE 702 
1 n PHE 703 
1 n SER 704 
1 n LEU 705 
1 n SER 706 
1 n SER 707 
1 n ILE 708 
1 n LEU 709 
1 n THR 710 
1 n ALA 711 
1 n PHE 712 
1 n ILE 713 
1 n VAL 714 
1 n SER 715 
1 n THR 716 
1 n LEU 717 
1 n ILE 718 
1 n GLY 719 
1 n VAL 720 
1 n ALA 721 
1 n PHE 722 
1 n GLY 723 
1 n TYR 724 
1 n LEU 725 
1 n PRO 726 
1 n ALA 727 
1 n ARG 728 
1 n ASN 729 
1 n ALA 730 
1 n SER 731 
1 n ARG 732 
1 n LEU 733 
1 n ASN 734 
1 n PRO 735 
1 n VAL 736 
1 n ALA 737 
1 n ALA 738 
1 n LEU 739 
1 n SER 740 
1 n ARG 741 
1 n ASP 742 
#
_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 18:46:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.49
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n CYS . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n TRP . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n ASP . 742 A 742 
#
_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   ? -19.811 -8.154  -56.917 1.00 11.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.531 -8.332  -57.616 1.00 20.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.546 -8.784  -56.540 1.00 19.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.171 -7.967  -55.723 1.00 18.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.113 -7.032  -58.322 1.00 18.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.007 -6.744  -59.550 1.00 17.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.511 -5.273  -60.479 1.00 15.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.503 -5.489  -61.975 1.00 15.48 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -17.459 -10.113 -56.268 1.00 18.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -16.565 -11.130 -56.907 1.00 27.66 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -15.086 -10.822 -56.665 1.00 27.31 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -14.669 -9.721  -56.995 1.00 25.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -16.791 -11.324 -58.420 1.00 25.01 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -16.680 -10.097 -59.109 1.00 23.22 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -18.142 -11.944 -58.753 1.00 23.16 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -14.226 -11.697 -56.170 1.00 20.90 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -14.304 -13.118 -55.768 1.00 30.06 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -12.961 -13.451 -55.076 1.00 28.99 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -11.953 -12.818 -55.397 1.00 26.90 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -14.472 -14.030 -56.999 1.00 28.30 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -15.754 -14.869 -56.947 1.00 25.15 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -16.206 -15.155 -55.814 1.00 24.02 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -16.288 -15.166 -58.038 1.00 24.52 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -12.949 -14.327 -54.099 1.00 22.59 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -12.350 -15.677 -54.084 1.00 29.35 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -10.858 -15.702 -53.664 1.00 28.10 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -10.123 -14.787 -54.013 1.00 26.78 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -12.568 -16.390 -55.426 1.00 27.45 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -11.731 -15.880 -56.445 1.00 25.02 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -10.276 -16.650 -52.945 1.00 20.55 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -10.491 -18.042 -52.466 1.00 28.52 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -9.204  -18.371 -51.656 1.00 28.00 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -8.214  -17.666 -51.835 1.00 26.25 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -10.572 -19.037 -53.646 1.00 25.96 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -9.936  -18.548 -54.806 1.00 24.24 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -12.008 -19.410 -54.020 1.00 25.62 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? -9.011  -19.356 -50.788 1.00 23.43 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? -9.723  -20.562 -50.347 1.00 30.28 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? -8.931  -21.151 -49.143 1.00 28.66 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? -7.716  -20.971 -49.074 1.00 26.84 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? -9.737  -21.602 -51.483 1.00 28.21 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? -11.123 -22.183 -51.757 1.00 24.74 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? -12.004 -22.032 -50.879 1.00 24.25 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? -11.275 -22.794 -52.834 1.00 24.87 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -9.552  -21.737 -48.167 1.00 25.25 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -9.681  -23.162 -47.771 1.00 28.22 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -8.501  -23.729 -46.932 1.00 26.42 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -7.370  -23.295 -47.101 1.00 25.93 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -10.017 -24.065 -48.972 1.00 27.24 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -8.869  -24.568 -49.617 1.00 25.18 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -8.618  -24.660 -45.997 1.00 21.90 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -9.589  -25.693 -45.616 1.00 28.39 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -9.369  -26.047 -44.108 1.00 26.50 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -8.254  -25.890 -43.625 1.00 25.64 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -9.305  -26.907 -46.518 1.00 27.31 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? -10.393 -26.300 -43.284 1.00 23.97 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? -11.033 -27.582 -42.901 1.00 27.86 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -10.082 -28.578 -42.176 1.00 26.01 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -8.939  -28.707 -42.595 1.00 25.05 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? -11.716 -28.206 -44.128 1.00 27.31 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? -10.412 -29.350 -41.150 1.00 24.33 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? -11.597 -29.758 -40.369 1.00 30.71 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? -11.037 -30.299 -39.007 1.00 28.98 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? -9.820  -30.334 -38.854 1.00 28.20 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? -12.318 -30.835 -41.202 1.00 30.07 10  A 1 
ATOM 66   N N   . GLU A 1 11  ? -11.717 -30.691 -37.922 1.00 24.26 11  A 1 
ATOM 67   C CA  . GLU A 1 11  ? -12.941 -31.469 -37.724 1.00 28.10 11  A 1 
ATOM 68   C C   . GLU A 1 11  ? -13.244 -31.552 -36.196 1.00 25.95 11  A 1 
ATOM 69   O O   . GLU A 1 11  ? -12.345 -31.410 -35.364 1.00 25.64 11  A 1 
ATOM 70   C CB  . GLU A 1 11  ? -12.714 -32.895 -38.285 1.00 29.17 11  A 1 
ATOM 71   C CG  . GLU A 1 11  ? -13.964 -33.555 -38.864 1.00 27.83 11  A 1 
ATOM 72   C CD  . GLU A 1 11  ? -13.640 -34.785 -39.731 1.00 27.89 11  A 1 
ATOM 73   O OE1 . GLU A 1 11  ? -14.479 -35.712 -39.748 1.00 25.98 11  A 1 
ATOM 74   O OE2 . GLU A 1 11  ? -12.578 -34.782 -40.399 1.00 30.80 11  A 1 
ATOM 75   N N   . GLN A 1 12  ? -14.500 -31.744 -35.826 1.00 25.57 12  A 1 
ATOM 76   C CA  . GLN A 1 12  ? -15.094 -31.922 -34.476 1.00 29.90 12  A 1 
ATOM 77   C C   . GLN A 1 12  ? -14.981 -33.406 -33.993 1.00 27.74 12  A 1 
ATOM 78   O O   . GLN A 1 12  ? -14.358 -34.172 -34.720 1.00 26.75 12  A 1 
ATOM 79   C CB  . GLN A 1 12  ? -16.570 -31.519 -34.637 1.00 29.83 12  A 1 
ATOM 80   C CG  . GLN A 1 12  ? -16.875 -30.044 -34.903 1.00 28.75 12  A 1 
ATOM 81   C CD  . GLN A 1 12  ? -18.380 -29.788 -34.953 1.00 26.80 12  A 1 
ATOM 82   O OE1 . GLN A 1 12  ? -19.217 -30.681 -34.885 1.00 27.40 12  A 1 
ATOM 83   N NE2 . GLN A 1 12  ? -18.803 -28.557 -35.048 1.00 27.53 12  A 1 
ATOM 84   N N   . PRO A 1 13  ? -15.646 -33.919 -32.902 1.00 26.20 13  A 1 
ATOM 85   C CA  . PRO A 1 13  ? -16.514 -33.321 -31.858 1.00 34.46 13  A 1 
ATOM 86   C C   . PRO A 1 13  ? -16.342 -33.858 -30.394 1.00 32.79 13  A 1 
ATOM 87   O O   . PRO A 1 13  ? -15.611 -34.797 -30.109 1.00 32.03 13  A 1 
ATOM 88   C CB  . PRO A 1 13  ? -17.929 -33.695 -32.349 1.00 33.63 13  A 1 
ATOM 89   C CG  . PRO A 1 13  ? -17.733 -35.041 -33.055 1.00 35.81 13  A 1 
ATOM 90   C CD  . PRO A 1 13  ? -16.221 -35.259 -33.074 1.00 41.29 13  A 1 
ATOM 91   N N   . GLN A 1 14  ? -17.118 -33.263 -29.464 1.00 29.37 14  A 1 
ATOM 92   C CA  . GLN A 1 14  ? -17.469 -33.697 -28.083 1.00 34.51 14  A 1 
ATOM 93   C C   . GLN A 1 14  ? -18.324 -35.005 -28.058 1.00 32.00 14  A 1 
ATOM 94   O O   . GLN A 1 14  ? -18.784 -35.377 -29.136 1.00 31.42 14  A 1 
ATOM 95   C CB  . GLN A 1 14  ? -18.309 -32.539 -27.505 1.00 35.73 14  A 1 
ATOM 96   C CG  . GLN A 1 14  ? -17.545 -31.262 -27.131 1.00 35.41 14  A 1 
ATOM 97   C CD  . GLN A 1 14  ? -18.462 -30.225 -26.479 1.00 32.73 14  A 1 
ATOM 98   O OE1 . GLN A 1 14  ? -19.645 -30.426 -26.236 1.00 32.33 14  A 1 
ATOM 99   N NE2 . GLN A 1 14  ? -17.950 -29.069 -26.140 1.00 33.52 14  A 1 
ATOM 100  N N   . PRO A 1 15  ? -18.670 -35.677 -26.894 1.00 27.14 15  A 1 
ATOM 101  C CA  . PRO A 1 15  ? -19.383 -35.071 -25.737 1.00 35.29 15  A 1 
ATOM 102  C C   . PRO A 1 15  ? -19.268 -35.736 -24.313 1.00 34.55 15  A 1 
ATOM 103  O O   . PRO A 1 15  ? -18.862 -36.869 -24.130 1.00 33.21 15  A 1 
ATOM 104  C CB  . PRO A 1 15  ? -20.841 -35.192 -26.198 1.00 33.70 15  A 1 
ATOM 105  C CG  . PRO A 1 15  ? -20.885 -36.566 -26.878 1.00 35.29 15  A 1 
ATOM 106  C CD  . PRO A 1 15  ? -19.417 -36.925 -27.094 1.00 40.48 15  A 1 
ATOM 107  N N   . ARG A 1 16  ? -19.719 -34.970 -23.309 1.00 27.42 16  A 1 
ATOM 108  C CA  . ARG A 1 16  ? -20.462 -35.187 -22.028 1.00 35.40 16  A 1 
ATOM 109  C C   . ARG A 1 16  ? -20.482 -36.558 -21.282 1.00 32.77 16  A 1 
ATOM 110  O O   . ARG A 1 16  ? -20.971 -37.541 -21.805 1.00 31.79 16  A 1 
ATOM 111  C CB  . ARG A 1 16  ? -21.931 -34.777 -22.269 1.00 35.23 16  A 1 
ATOM 112  C CG  . ARG A 1 16  ? -22.138 -33.278 -22.524 1.00 33.26 16  A 1 
ATOM 113  C CD  . ARG A 1 16  ? -23.615 -32.984 -22.813 1.00 32.14 16  A 1 
ATOM 114  N NE  . ARG A 1 16  ? -23.872 -31.531 -22.939 1.00 29.61 16  A 1 
ATOM 115  C CZ  . ARG A 1 16  ? -25.033 -30.965 -23.247 1.00 27.09 16  A 1 
ATOM 116  N NH1 . ARG A 1 16  ? -26.100 -31.672 -23.508 1.00 25.45 16  A 1 
ATOM 117  N NH2 . ARG A 1 16  ? -25.138 -29.668 -23.298 1.00 26.35 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? -20.172 -36.460 -19.942 1.00 23.48 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? -20.847 -36.905 -18.659 1.00 29.83 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? -21.813 -38.136 -18.658 1.00 27.35 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? -22.458 -38.334 -19.671 1.00 26.13 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? -21.608 -35.679 -18.104 1.00 30.23 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? -20.726 -34.698 -17.316 1.00 28.23 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? -21.591 -33.641 -16.627 1.00 27.09 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? -20.776 -32.643 -15.906 1.00 25.78 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? -21.232 -31.618 -15.197 1.00 24.31 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? -22.511 -31.383 -15.060 1.00 23.14 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? -20.403 -30.800 -14.611 1.00 24.64 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -22.091 -38.855 -17.533 1.00 26.92 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -22.236 -38.371 -16.136 1.00 32.14 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -21.849 -39.346 -14.971 1.00 30.92 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -21.216 -40.374 -15.156 1.00 29.33 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -23.744 -38.079 -16.084 1.00 30.26 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -24.333 -39.256 -16.863 1.00 31.87 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -23.151 -39.865 -17.605 1.00 37.05 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? -22.264 -38.926 -13.766 1.00 25.90 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? -22.129 -39.434 -12.397 1.00 32.54 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? -22.492 -40.908 -12.091 1.00 30.42 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? -23.304 -41.512 -12.780 1.00 29.36 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? -23.088 -38.535 -11.592 1.00 31.61 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? -22.007 -41.393 -10.940 1.00 28.26 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -22.510 -42.582 -10.249 1.00 32.76 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -21.878 -42.747 -8.861  1.00 31.42 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -20.662 -42.709 -8.729  1.00 29.13 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? -22.721 -42.873 -7.834  1.00 24.80 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? -22.410 -43.031 -6.413  1.00 30.01 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? -22.349 -44.518 -5.990  1.00 28.15 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? -22.708 -45.383 -6.785  1.00 27.07 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? -23.514 -42.282 -5.646  1.00 29.41 21  A 1 
ATOM 150  N N   . GLN A 1 22  ? -22.015 -44.742 -4.703  1.00 25.91 22  A 1 
ATOM 151  C CA  . GLN A 1 22  ? -22.096 -45.937 -3.829  1.00 27.84 22  A 1 
ATOM 152  C C   . GLN A 1 22  ? -20.700 -46.393 -3.363  1.00 25.58 22  A 1 
ATOM 153  O O   . GLN A 1 22  ? -19.821 -46.613 -4.185  1.00 24.43 22  A 1 
ATOM 154  C CB  . GLN A 1 22  ? -22.942 -47.089 -4.416  1.00 27.96 22  A 1 
ATOM 155  C CG  . GLN A 1 22  ? -24.442 -46.729 -4.479  1.00 26.41 22  A 1 
ATOM 156  C CD  . GLN A 1 22  ? -25.318 -47.807 -5.114  1.00 24.48 22  A 1 
ATOM 157  O OE1 . GLN A 1 22  ? -24.880 -48.847 -5.573  1.00 24.31 22  A 1 
ATOM 158  N NE2 . GLN A 1 22  ? -26.615 -47.606 -5.164  1.00 26.53 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -20.319 -46.338 -2.083  1.00 22.94 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -20.892 -46.827 -0.811  1.00 28.00 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -20.510 -48.292 -0.496  1.00 26.89 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -20.821 -49.183 -1.278  1.00 25.77 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -22.384 -46.542 -0.603  1.00 27.15 23  A 1 
ATOM 164  N N   . GLU A 1 24  ? -19.920 -48.464 0.703   1.00 26.52 24  A 1 
ATOM 165  C CA  . GLU A 1 24  ? -19.797 -49.705 1.497   1.00 27.95 24  A 1 
ATOM 166  C C   . GLU A 1 24  ? -18.856 -50.806 0.934   1.00 25.49 24  A 1 
ATOM 167  O O   . GLU A 1 24  ? -18.733 -50.972 -0.269  1.00 24.35 24  A 1 
ATOM 168  C CB  . GLU A 1 24  ? -21.213 -50.174 1.878   1.00 27.95 24  A 1 
ATOM 169  C CG  . GLU A 1 24  ? -21.887 -49.175 2.840   1.00 26.77 24  A 1 
ATOM 170  C CD  . GLU A 1 24  ? -23.324 -49.552 3.220   1.00 26.17 24  A 1 
ATOM 171  O OE1 . GLU A 1 24  ? -23.852 -48.870 4.125   1.00 24.61 24  A 1 
ATOM 172  O OE2 . GLU A 1 24  ? -23.876 -50.502 2.626   1.00 30.52 24  A 1 
ATOM 173  N N   . ASN A 1 25  ? -18.112 -51.609 1.682   1.00 22.70 25  A 1 
ATOM 174  C CA  . ASN A 1 25  ? -18.336 -52.119 3.032   1.00 27.53 25  A 1 
ATOM 175  C C   . ASN A 1 25  ? -17.055 -52.765 3.627   1.00 25.80 25  A 1 
ATOM 176  O O   . ASN A 1 25  ? -16.228 -53.311 2.905   1.00 23.76 25  A 1 
ATOM 177  C CB  . ASN A 1 25  ? -19.440 -53.201 2.938   1.00 26.20 25  A 1 
ATOM 178  C CG  . ASN A 1 25  ? -20.465 -53.115 4.037   1.00 22.63 25  A 1 
ATOM 179  O OD1 . ASN A 1 25  ? -20.228 -52.548 5.089   1.00 21.84 25  A 1 
ATOM 180  N ND2 . ASN A 1 25  ? -21.647 -53.653 3.826   1.00 22.85 25  A 1 
ATOM 181  N N   . SER A 1 26  ? -16.986 -52.733 4.943   1.00 26.65 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? -16.514 -53.761 5.903   1.00 30.41 26  A 1 
ATOM 183  C C   . SER A 1 26  ? -15.272 -54.655 5.675   1.00 27.67 26  A 1 
ATOM 184  O O   . SER A 1 26  ? -15.274 -55.586 4.879   1.00 26.87 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? -17.706 -54.653 6.252   1.00 29.95 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? -18.079 -55.447 5.146   1.00 27.95 26  A 1 
ATOM 187  N N   . ALA A 1 27  ? -14.364 -54.502 6.612   1.00 23.15 27  A 1 
ATOM 188  C CA  . ALA A 1 27  ? -14.003 -55.474 7.667   1.00 27.94 27  A 1 
ATOM 189  C C   . ALA A 1 27  ? -13.151 -56.739 7.399   1.00 25.86 27  A 1 
ATOM 190  O O   . ALA A 1 27  ? -13.569 -57.700 6.767   1.00 24.29 27  A 1 
ATOM 191  C CB  . ALA A 1 27  ? -15.259 -55.832 8.485   1.00 27.16 27  A 1 
ATOM 192  N N   . LYS A 1 28  ? -12.103 -56.792 8.209   1.00 19.45 28  A 1 
ATOM 193  C CA  . LYS A 1 28  ? -11.644 -57.870 9.127   1.00 25.77 28  A 1 
ATOM 194  C C   . LYS A 1 28  ? -10.612 -58.915 8.688   1.00 23.82 28  A 1 
ATOM 195  O O   . LYS A 1 28  ? -10.764 -59.612 7.697   1.00 22.12 28  A 1 
ATOM 196  C CB  . LYS A 1 28  ? -12.817 -58.564 9.849   1.00 25.19 28  A 1 
ATOM 197  C CG  . LYS A 1 28  ? -13.148 -57.927 11.209  1.00 22.75 28  A 1 
ATOM 198  C CD  . LYS A 1 28  ? -14.294 -58.690 11.892  1.00 20.91 28  A 1 
ATOM 199  C CE  . LYS A 1 28  ? -14.582 -58.109 13.282  1.00 19.44 28  A 1 
ATOM 200  N NZ  . LYS A 1 28  ? -15.696 -58.824 13.948  1.00 18.85 28  A 1 
ATOM 201  N N   . ALA A 1 29  ? -9.735  -59.100 9.668   1.00 24.72 29  A 1 
ATOM 202  C CA  . ALA A 1 29  ? -8.921  -60.279 10.013  1.00 29.45 29  A 1 
ATOM 203  C C   . ALA A 1 29  ? -7.670  -60.524 9.142   1.00 27.88 29  A 1 
ATOM 204  O O   . ALA A 1 29  ? -7.718  -60.403 7.930   1.00 26.19 29  A 1 
ATOM 205  C CB  . ALA A 1 29  ? -9.838  -61.503 10.136  1.00 27.88 29  A 1 
ATOM 206  N N   . GLY A 1 30  ? -6.529  -60.869 9.668   1.00 23.82 30  A 1 
ATOM 207  C CA  . GLY A 1 30  ? -6.131  -61.248 11.031  1.00 28.06 30  A 1 
ATOM 208  C C   . GLY A 1 30  ? -4.815  -62.037 10.966  1.00 26.77 30  A 1 
ATOM 209  O O   . GLY A 1 30  ? -4.472  -62.554 9.908   1.00 24.76 30  A 1 
ATOM 210  N N   . SER A 1 31  ? -4.167  -62.182 12.105  1.00 23.60 31  A 1 
ATOM 211  C CA  . SER A 1 31  ? -2.996  -63.052 12.390  1.00 28.84 31  A 1 
ATOM 212  C C   . SER A 1 31  ? -1.670  -62.653 11.722  1.00 27.48 31  A 1 
ATOM 213  O O   . SER A 1 31  ? -1.645  -62.220 10.587  1.00 25.56 31  A 1 
ATOM 214  C CB  . SER A 1 31  ? -3.339  -64.532 12.147  1.00 27.16 31  A 1 
ATOM 215  O OG  . SER A 1 31  ? -3.212  -64.886 10.788  1.00 24.97 31  A 1 
ATOM 216  N N   . GLY A 1 32  ? -0.524  -62.754 12.344  1.00 24.69 32  A 1 
ATOM 217  C CA  . GLY A 1 32  ? -0.155  -63.248 13.672  1.00 30.23 32  A 1 
ATOM 218  C C   . GLY A 1 32  ? 1.368   -63.378 13.735  1.00 29.08 32  A 1 
ATOM 219  O O   . GLY A 1 32  ? 1.974   -63.642 12.709  1.00 26.89 32  A 1 
ATOM 220  N N   . GLY A 1 33  ? 1.937   -63.141 14.901  1.00 23.78 33  A 1 
ATOM 221  C CA  . GLY A 1 33  ? 3.144   -63.776 15.468  1.00 29.69 33  A 1 
ATOM 222  C C   . GLY A 1 33  ? 4.455   -63.773 14.666  1.00 28.47 33  A 1 
ATOM 223  O O   . GLY A 1 33  ? 4.446   -63.911 13.463  1.00 26.26 33  A 1 
ATOM 224  N N   . ASN A 1 34  ? 5.628   -63.703 15.223  1.00 20.94 34  A 1 
ATOM 225  C CA  . ASN A 1 34  ? 6.042   -63.908 16.610  1.00 26.34 34  A 1 
ATOM 226  C C   . ASN A 1 34  ? 7.531   -63.521 16.771  1.00 25.24 34  A 1 
ATOM 227  O O   . ASN A 1 34  ? 8.282   -63.603 15.805  1.00 23.36 34  A 1 
ATOM 228  C CB  . ASN A 1 34  ? 5.870   -65.412 16.934  1.00 24.93 34  A 1 
ATOM 229  C CG  . ASN A 1 34  ? 5.602   -65.711 18.386  1.00 21.11 34  A 1 
ATOM 230  O OD1 . ASN A 1 34  ? 5.423   -64.830 19.208  1.00 19.14 34  A 1 
ATOM 231  N ND2 . ASN A 1 34  ? 5.524   -66.970 18.749  1.00 19.94 34  A 1 
ATOM 232  N N   . ALA A 1 35  ? 7.883   -63.146 17.988  1.00 21.66 35  A 1 
ATOM 233  C CA  . ALA A 1 35  ? 9.162   -63.359 18.700  1.00 27.97 35  A 1 
ATOM 234  C C   . ALA A 1 35  ? 10.517  -63.161 17.973  1.00 26.14 35  A 1 
ATOM 235  O O   . ALA A 1 35  ? 10.842  -63.844 17.015  1.00 25.04 35  A 1 
ATOM 236  C CB  . ALA A 1 35  ? 9.056   -64.746 19.348  1.00 27.27 35  A 1 
ATOM 237  N N   . ALA A 1 36  ? 11.311  -62.183 18.383  1.00 23.99 36  A 1 
ATOM 238  C CA  . ALA A 1 36  ? 12.240  -62.213 19.527  1.00 30.28 36  A 1 
ATOM 239  C C   . ALA A 1 36  ? 13.542  -62.994 19.276  1.00 28.90 36  A 1 
ATOM 240  O O   . ALA A 1 36  ? 13.513  -64.213 19.159  1.00 27.83 36  A 1 
ATOM 241  C CB  . ALA A 1 36  ? 11.581  -62.683 20.840  1.00 29.08 36  A 1 
ATOM 242  N N   . ALA A 1 37  ? 14.664  -62.281 19.327  1.00 24.36 37  A 1 
ATOM 243  C CA  . ALA A 1 37  ? 15.875  -62.698 20.044  1.00 31.12 37  A 1 
ATOM 244  C C   . ALA A 1 37  ? 16.952  -61.604 19.999  1.00 29.56 37  A 1 
ATOM 245  O O   . ALA A 1 37  ? 17.459  -61.238 18.942  1.00 28.15 37  A 1 
ATOM 246  C CB  . ALA A 1 37  ? 16.452  -64.013 19.501  1.00 29.79 37  A 1 
ATOM 247  N N   . ASN A 1 38  ? 17.293  -61.111 21.170  1.00 23.73 38  A 1 
ATOM 248  C CA  . ASN A 1 38  ? 18.557  -60.435 21.468  1.00 29.90 38  A 1 
ATOM 249  C C   . ASN A 1 38  ? 19.624  -61.515 21.737  1.00 27.99 38  A 1 
ATOM 250  O O   . ASN A 1 38  ? 19.259  -62.588 22.230  1.00 26.35 38  A 1 
ATOM 251  C CB  . ASN A 1 38  ? 18.280  -59.572 22.724  1.00 28.98 38  A 1 
ATOM 252  C CG  . ASN A 1 38  ? 19.030  -58.257 22.797  1.00 24.91 38  A 1 
ATOM 253  O OD1 . ASN A 1 38  ? 19.821  -57.890 21.960  1.00 23.53 38  A 1 
ATOM 254  N ND2 . ASN A 1 38  ? 18.782  -57.475 23.824  1.00 23.81 38  A 1 
ATOM 255  N N   . PRO A 1 39  ? 20.892  -61.246 21.494  1.00 25.68 39  A 1 
ATOM 256  C CA  . PRO A 1 39  ? 21.798  -61.499 22.604  1.00 31.19 39  A 1 
ATOM 257  C C   . PRO A 1 39  ? 22.844  -60.400 22.808  1.00 30.30 39  A 1 
ATOM 258  O O   . PRO A 1 39  ? 23.357  -59.774 21.887  1.00 29.19 39  A 1 
ATOM 259  C CB  . PRO A 1 39  ? 22.434  -62.853 22.318  1.00 29.13 39  A 1 
ATOM 260  C CG  . PRO A 1 39  ? 22.501  -62.898 20.797  1.00 30.80 39  A 1 
ATOM 261  C CD  . PRO A 1 39  ? 21.525  -61.816 20.311  1.00 35.46 39  A 1 
ATOM 262  N N   . ALA A 1 40  ? 23.135  -60.197 24.076  1.00 26.60 40  A 1 
ATOM 263  C CA  . ALA A 1 40  ? 24.145  -59.288 24.583  1.00 33.74 40  A 1 
ATOM 264  C C   . ALA A 1 40  ? 25.537  -59.948 24.682  1.00 31.86 40  A 1 
ATOM 265  O O   . ALA A 1 40  ? 25.652  -61.158 24.859  1.00 30.38 40  A 1 
ATOM 266  C CB  . ALA A 1 40  ? 23.648  -58.821 25.962  1.00 32.64 40  A 1 
ATOM 267  N N   . LYS A 1 41  ? 26.525  -59.058 24.740  1.00 22.92 41  A 1 
ATOM 268  C CA  . LYS A 1 41  ? 27.868  -59.196 25.339  1.00 31.46 41  A 1 
ATOM 269  C C   . LYS A 1 41  ? 28.922  -60.043 24.612  1.00 29.70 41  A 1 
ATOM 270  O O   . LYS A 1 41  ? 28.991  -61.258 24.742  1.00 28.08 41  A 1 
ATOM 271  C CB  . LYS A 1 41  ? 27.781  -59.580 26.830  1.00 30.56 41  A 1 
ATOM 272  C CG  . LYS A 1 41  ? 27.332  -58.416 27.718  1.00 28.20 41  A 1 
ATOM 273  C CD  . LYS A 1 41  ? 27.277  -58.852 29.189  1.00 26.29 41  A 1 
ATOM 274  C CE  . LYS A 1 41  ? 26.921  -57.661 30.085  1.00 23.84 41  A 1 
ATOM 275  N NZ  . LYS A 1 41  ? 26.882  -58.059 31.514  1.00 22.93 41  A 1 
ATOM 276  N N   . GLY A 1 42  ? 29.872  -59.303 24.056  1.00 29.43 42  A 1 
ATOM 277  C CA  . GLY A 1 42  ? 31.269  -59.706 23.941  1.00 35.78 42  A 1 
ATOM 278  C C   . GLY A 1 42  ? 32.160  -58.481 24.162  1.00 34.62 42  A 1 
ATOM 279  O O   . GLY A 1 42  ? 32.237  -57.609 23.311  1.00 32.72 42  A 1 
ATOM 280  N N   . GLN A 1 43  ? 32.736  -58.365 25.336  1.00 32.67 43  A 1 
ATOM 281  C CA  . GLN A 1 43  ? 33.806  -57.413 25.635  1.00 35.63 43  A 1 
ATOM 282  C C   . GLN A 1 43  ? 35.070  -57.837 24.882  1.00 34.54 43  A 1 
ATOM 283  O O   . GLN A 1 43  ? 35.482  -58.986 25.009  1.00 32.97 43  A 1 
ATOM 284  C CB  . GLN A 1 43  ? 34.097  -57.432 27.150  1.00 34.58 43  A 1 
ATOM 285  C CG  . GLN A 1 43  ? 33.065  -56.690 28.006  1.00 34.53 43  A 1 
ATOM 286  C CD  . GLN A 1 43  ? 33.233  -56.946 29.504  1.00 31.28 43  A 1 
ATOM 287  O OE1 . GLN A 1 43  ? 33.755  -57.946 29.947  1.00 30.14 43  A 1 
ATOM 288  N NE2 . GLN A 1 43  ? 32.738  -56.076 30.358  1.00 33.38 43  A 1 
ATOM 289  N N   . ASN A 1 44  ? 35.679  -56.908 24.174  1.00 25.24 44  A 1 
ATOM 290  C CA  . ASN A 1 44  ? 37.110  -56.973 23.900  1.00 30.97 44  A 1 
ATOM 291  C C   . ASN A 1 44  ? 37.695  -55.566 23.998  1.00 29.74 44  A 1 
ATOM 292  O O   . ASN A 1 44  ? 37.326  -54.656 23.254  1.00 27.89 44  A 1 
ATOM 293  C CB  . ASN A 1 44  ? 37.406  -57.672 22.561  1.00 29.64 44  A 1 
ATOM 294  C CG  . ASN A 1 44  ? 37.950  -59.085 22.735  1.00 25.87 44  A 1 
ATOM 295  O OD1 . ASN A 1 44  ? 38.380  -59.502 23.796  1.00 24.06 44  A 1 
ATOM 296  N ND2 . ASN A 1 44  ? 37.995  -59.858 21.680  1.00 23.76 44  A 1 
ATOM 297  N N   . ALA A 1 45  ? 38.557  -55.395 24.966  1.00 28.78 45  A 1 
ATOM 298  C CA  . ALA A 1 45  ? 39.423  -54.242 25.113  1.00 34.14 45  A 1 
ATOM 299  C C   . ALA A 1 45  ? 40.535  -54.296 24.054  1.00 33.28 45  A 1 
ATOM 300  O O   . ALA A 1 45  ? 41.117  -55.350 23.805  1.00 32.69 45  A 1 
ATOM 301  C CB  . ALA A 1 45  ? 39.980  -54.259 26.543  1.00 32.98 45  A 1 
ATOM 302  N N   . GLY A 1 46  ? 40.814  -53.153 23.448  1.00 27.49 46  A 1 
ATOM 303  C CA  . GLY A 1 46  ? 41.900  -52.918 22.497  1.00 31.34 46  A 1 
ATOM 304  C C   . GLY A 1 46  ? 42.088  -51.406 22.308  1.00 30.71 46  A 1 
ATOM 305  O O   . GLY A 1 46  ? 41.160  -50.655 22.589  1.00 29.39 46  A 1 
ATOM 306  N N   . PRO A 1 47  ? 43.263  -50.926 21.917  1.00 27.23 47  A 1 
ATOM 307  C CA  . PRO A 1 47  ? 44.159  -50.115 22.735  1.00 29.98 47  A 1 
ATOM 308  C C   . PRO A 1 47  ? 43.930  -48.599 22.670  1.00 29.72 47  A 1 
ATOM 309  O O   . PRO A 1 47  ? 43.479  -48.039 21.673  1.00 29.01 47  A 1 
ATOM 310  C CB  . PRO A 1 47  ? 45.557  -50.495 22.246  1.00 28.01 47  A 1 
ATOM 311  C CG  . PRO A 1 47  ? 45.334  -50.757 20.765  1.00 29.90 47  A 1 
ATOM 312  C CD  . PRO A 1 47  ? 43.922  -51.338 20.713  1.00 33.67 47  A 1 
ATOM 313  N N   . ALA A 1 48  ? 44.318  -47.915 23.738  1.00 26.85 48  A 1 
ATOM 314  C CA  . ALA A 1 48  ? 44.462  -46.471 23.830  1.00 30.41 48  A 1 
ATOM 315  C C   . ALA A 1 48  ? 45.552  -45.944 22.882  1.00 30.08 48  A 1 
ATOM 316  O O   . ALA A 1 48  ? 46.629  -46.531 22.780  1.00 29.31 48  A 1 
ATOM 317  C CB  . ALA A 1 48  ? 44.793  -46.136 25.293  1.00 29.17 48  A 1 
ATOM 318  N N   . GLY A 1 49  ? 45.283  -44.769 22.258  1.00 30.30 49  A 1 
ATOM 319  C CA  . GLY A 1 49  ? 46.339  -43.929 21.664  1.00 34.20 49  A 1 
ATOM 320  C C   . GLY A 1 49  ? 46.421  -43.896 20.141  1.00 34.97 49  A 1 
ATOM 321  O O   . GLY A 1 49  ? 47.507  -43.976 19.589  1.00 33.59 49  A 1 
ATOM 322  N N   . GLY A 1 50  ? 45.292  -43.689 19.438  1.00 32.28 50  A 1 
ATOM 323  C CA  . GLY A 1 50  ? 45.305  -43.188 18.060  1.00 36.52 50  A 1 
ATOM 324  C C   . GLY A 1 50  ? 44.890  -41.715 18.045  1.00 37.58 50  A 1 
ATOM 325  O O   . GLY A 1 50  ? 43.742  -41.417 18.354  1.00 35.95 50  A 1 
ATOM 326  N N   . LYS A 1 51  ? 45.797  -40.798 17.690  1.00 37.79 51  A 1 
ATOM 327  C CA  . LYS A 1 51  ? 45.405  -39.432 17.303  1.00 42.25 51  A 1 
ATOM 328  C C   . LYS A 1 51  ? 44.376  -39.563 16.179  1.00 43.14 51  A 1 
ATOM 329  O O   . LYS A 1 51  ? 44.728  -39.940 15.061  1.00 41.72 51  A 1 
ATOM 330  C CB  . LYS A 1 51  ? 46.620  -38.617 16.824  1.00 40.14 51  A 1 
ATOM 331  C CG  . LYS A 1 51  ? 47.525  -38.121 17.962  1.00 36.22 51  A 1 
ATOM 332  C CD  . LYS A 1 51  ? 48.700  -37.301 17.400  1.00 33.25 51  A 1 
ATOM 333  C CE  . LYS A 1 51  ? 49.559  -36.720 18.530  1.00 28.73 51  A 1 
ATOM 334  N NZ  . LYS A 1 51  ? 50.679  -35.903 18.007  1.00 26.95 51  A 1 
ATOM 335  N N   . THR A 1 52  ? 43.104  -39.316 16.475  1.00 49.59 52  A 1 
ATOM 336  C CA  . THR A 1 52  ? 42.032  -39.272 15.484  1.00 53.79 52  A 1 
ATOM 337  C C   . THR A 1 52  ? 42.419  -38.248 14.428  1.00 55.77 52  A 1 
ATOM 338  O O   . THR A 1 52  ? 42.670  -37.088 14.752  1.00 51.99 52  A 1 
ATOM 339  C CB  . THR A 1 52  ? 40.669  -38.916 16.117  1.00 49.68 52  A 1 
ATOM 340  O OG1 . THR A 1 52  ? 40.818  -38.379 17.417  1.00 43.36 52  A 1 
ATOM 341  C CG2 . THR A 1 52  ? 39.783  -40.146 16.247  1.00 42.23 52  A 1 
ATOM 342  N N   . ALA A 1 53  ? 42.535  -38.688 13.171  1.00 56.59 53  A 1 
ATOM 343  C CA  . ALA A 1 53  ? 42.767  -37.780 12.054  1.00 61.48 53  A 1 
ATOM 344  C C   . ALA A 1 53  ? 41.719  -36.649 12.107  1.00 64.27 53  A 1 
ATOM 345  O O   . ALA A 1 53  ? 40.545  -36.944 12.362  1.00 60.28 53  A 1 
ATOM 346  C CB  . ALA A 1 53  ? 42.686  -38.568 10.740  1.00 56.40 53  A 1 
ATOM 347  N N   . PRO A 1 54  ? 42.106  -35.378 11.909  1.00 63.70 54  A 1 
ATOM 348  C CA  . PRO A 1 54  ? 41.188  -34.252 12.032  1.00 66.96 54  A 1 
ATOM 349  C C   . PRO A 1 54  ? 39.992  -34.472 11.104  1.00 69.89 54  A 1 
ATOM 350  O O   . PRO A 1 54  ? 40.143  -34.722 9.904   1.00 66.70 54  A 1 
ATOM 351  C CB  . PRO A 1 54  ? 42.005  -32.995 11.689  1.00 62.52 54  A 1 
ATOM 352  C CG  . PRO A 1 54  ? 43.200  -33.535 10.908  1.00 58.95 54  A 1 
ATOM 353  C CD  . PRO A 1 54  ? 43.420  -34.926 11.492  1.00 61.80 54  A 1 
ATOM 354  N N   . GLN A 1 55  ? 38.790  -34.446 11.678  1.00 78.44 55  A 1 
ATOM 355  C CA  . GLN A 1 55  ? 37.555  -34.641 10.927  1.00 83.69 55  A 1 
ATOM 356  C C   . GLN A 1 55  ? 37.438  -33.503 9.908   1.00 87.81 55  A 1 
ATOM 357  O O   . GLN A 1 55  ? 37.377  -32.338 10.290  1.00 84.22 55  A 1 
ATOM 358  C CB  . GLN A 1 55  ? 36.372  -34.708 11.907  1.00 76.68 55  A 1 
ATOM 359  C CG  . GLN A 1 55  ? 35.071  -35.171 11.238  1.00 64.67 55  A 1 
ATOM 360  C CD  . GLN A 1 55  ? 33.912  -35.323 12.228  1.00 59.70 55  A 1 
ATOM 361  O OE1 . GLN A 1 55  ? 33.915  -34.825 13.340  1.00 51.80 55  A 1 
ATOM 362  N NE2 . GLN A 1 55  ? 32.861  -36.016 11.854  1.00 47.90 55  A 1 
ATOM 363  N N   . LYS A 1 56  ? 37.422  -33.844 8.616   1.00 86.75 56  A 1 
ATOM 364  C CA  . LYS A 1 56  ? 37.366  -32.863 7.522   1.00 88.86 56  A 1 
ATOM 365  C C   . LYS A 1 56  ? 36.056  -32.088 7.605   1.00 90.13 56  A 1 
ATOM 366  O O   . LYS A 1 56  ? 34.990  -32.677 7.418   1.00 85.64 56  A 1 
ATOM 367  C CB  . LYS A 1 56  ? 37.503  -33.564 6.161   1.00 85.56 56  A 1 
ATOM 368  C CG  . LYS A 1 56  ? 38.861  -34.259 6.003   1.00 80.24 56  A 1 
ATOM 369  C CD  . LYS A 1 56  ? 38.988  -34.909 4.621   1.00 77.20 56  A 1 
ATOM 370  C CE  . LYS A 1 56  ? 40.357  -35.588 4.516   1.00 70.16 56  A 1 
ATOM 371  N NZ  . LYS A 1 56  ? 40.585  -36.167 3.175   1.00 60.88 56  A 1 
ATOM 372  N N   . LEU A 1 57  ? 36.136  -30.784 7.875   1.00 90.40 57  A 1 
ATOM 373  C CA  . LEU A 1 57  ? 34.965  -29.917 7.972   1.00 90.73 57  A 1 
ATOM 374  C C   . LEU A 1 57  ? 34.649  -29.261 6.629   1.00 91.53 57  A 1 
ATOM 375  O O   . LEU A 1 57  ? 33.506  -29.300 6.183   1.00 88.84 57  A 1 
ATOM 376  C CB  . LEU A 1 57  ? 35.208  -28.880 9.082   1.00 89.20 57  A 1 
ATOM 377  C CG  . LEU A 1 57  ? 34.026  -27.916 9.314   1.00 87.10 57  A 1 
ATOM 378  C CD1 . LEU A 1 57  ? 32.746  -28.644 9.723   1.00 80.50 57  A 1 
ATOM 379  C CD2 . LEU A 1 57  ? 34.409  -26.941 10.425  1.00 80.88 57  A 1 
ATOM 380  N N   . ILE A 1 58  ? 35.653  -28.699 5.973   1.00 93.04 58  A 1 
ATOM 381  C CA  . ILE A 1 58  ? 35.536  -28.045 4.670   1.00 93.47 58  A 1 
ATOM 382  C C   . ILE A 1 58  ? 36.410  -28.796 3.667   1.00 94.02 58  A 1 
ATOM 383  O O   . ILE A 1 58  ? 37.573  -29.079 3.944   1.00 92.75 58  A 1 
ATOM 384  C CB  . ILE A 1 58  ? 35.920  -26.551 4.786   1.00 92.64 58  A 1 
ATOM 385  C CG1 . ILE A 1 58  ? 34.897  -25.809 5.681   1.00 88.18 58  A 1 
ATOM 386  C CG2 . ILE A 1 58  ? 36.014  -25.902 3.397   1.00 88.84 58  A 1 
ATOM 387  C CD1 . ILE A 1 58  ? 35.228  -24.336 5.929   1.00 83.40 58  A 1 
ATOM 388  N N   . VAL A 1 59  ? 35.862  -29.110 2.485   1.00 93.63 59  A 1 
ATOM 389  C CA  . VAL A 1 59  ? 36.615  -29.715 1.380   1.00 93.83 59  A 1 
ATOM 390  C C   . VAL A 1 59  ? 36.268  -29.006 0.078   1.00 94.04 59  A 1 
ATOM 391  O O   . VAL A 1 59  ? 35.125  -29.056 -0.375  1.00 92.79 59  A 1 
ATOM 392  C CB  . VAL A 1 59  ? 36.359  -31.232 1.268   1.00 92.62 59  A 1 
ATOM 393  C CG1 . VAL A 1 59  ? 37.207  -31.859 0.155   1.00 85.35 59  A 1 
ATOM 394  C CG2 . VAL A 1 59  ? 36.678  -31.979 2.568   1.00 85.97 59  A 1 
ATOM 395  N N   . LEU A 1 60  ? 37.258  -28.383 -0.549  1.00 93.99 60  A 1 
ATOM 396  C CA  . LEU A 1 60  ? 37.205  -27.807 -1.887  1.00 94.18 60  A 1 
ATOM 397  C C   . LEU A 1 60  ? 37.946  -28.724 -2.862  1.00 94.54 60  A 1 
ATOM 398  O O   . LEU A 1 60  ? 39.086  -29.114 -2.591  1.00 93.31 60  A 1 
ATOM 399  C CB  . LEU A 1 60  ? 37.834  -26.403 -1.885  1.00 93.85 60  A 1 
ATOM 400  C CG  . LEU A 1 60  ? 37.226  -25.377 -0.908  1.00 92.18 60  A 1 
ATOM 401  C CD1 . LEU A 1 60  ? 37.899  -24.023 -1.133  1.00 84.47 60  A 1 
ATOM 402  C CD2 . LEU A 1 60  ? 35.725  -25.199 -1.109  1.00 84.92 60  A 1 
ATOM 403  N N   . ARG A 1 61  ? 37.314  -29.049 -3.993  1.00 94.21 61  A 1 
ATOM 404  C CA  . ARG A 1 61  ? 37.917  -29.842 -5.072  1.00 94.34 61  A 1 
ATOM 405  C C   . ARG A 1 61  ? 37.794  -29.103 -6.395  1.00 94.62 61  A 1 
ATOM 406  O O   . ARG A 1 61  ? 36.681  -28.862 -6.854  1.00 92.41 61  A 1 
ATOM 407  C CB  . ARG A 1 61  ? 37.245  -31.214 -5.185  1.00 92.97 61  A 1 
ATOM 408  C CG  . ARG A 1 61  ? 37.429  -32.079 -3.940  1.00 86.15 61  A 1 
ATOM 409  C CD  . ARG A 1 61  ? 36.773  -33.438 -4.180  1.00 85.45 61  A 1 
ATOM 410  N NE  . ARG A 1 61  ? 36.897  -34.323 -3.009  1.00 78.50 61  A 1 
ATOM 411  C CZ  . ARG A 1 61  ? 36.309  -35.495 -2.864  1.00 71.63 61  A 1 
ATOM 412  N NH1 . ARG A 1 61  ? 35.541  -36.000 -3.790  1.00 64.94 61  A 1 
ATOM 413  N NH2 . ARG A 1 61  ? 36.480  -36.191 -1.776  1.00 63.22 61  A 1 
ATOM 414  N N   . ASN A 1 62  ? 38.938  -28.787 -7.001  1.00 94.20 62  A 1 
ATOM 415  C CA  . ASN A 1 62  ? 39.057  -28.137 -8.310  1.00 94.42 62  A 1 
ATOM 416  C C   . ASN A 1 62  ? 38.175  -26.886 -8.452  1.00 94.56 62  A 1 
ATOM 417  O O   . ASN A 1 62  ? 37.532  -26.681 -9.481  1.00 91.82 62  A 1 
ATOM 418  C CB  . ASN A 1 62  ? 38.830  -29.178 -9.423  1.00 93.09 62  A 1 
ATOM 419  C CG  . ASN A 1 62  ? 39.784  -30.353 -9.330  1.00 88.53 62  A 1 
ATOM 420  O OD1 . ASN A 1 62  ? 40.903  -30.263 -8.854  1.00 77.88 62  A 1 
ATOM 421  N ND2 . ASN A 1 62  ? 39.365  -31.513 -9.768  1.00 76.82 62  A 1 
ATOM 422  N N   . ILE A 1 63  ? 38.103  -26.069 -7.409  1.00 94.47 63  A 1 
ATOM 423  C CA  . ILE A 1 63  ? 37.247  -24.884 -7.411  1.00 94.62 63  A 1 
ATOM 424  C C   . ILE A 1 63  ? 37.812  -23.832 -8.362  1.00 95.07 63  A 1 
ATOM 425  O O   . ILE A 1 63  ? 38.926  -23.342 -8.185  1.00 93.66 63  A 1 
ATOM 426  C CB  . ILE A 1 63  ? 37.051  -24.332 -5.988  1.00 93.60 63  A 1 
ATOM 427  C CG1 . ILE A 1 63  ? 36.251  -25.304 -5.092  1.00 87.50 63  A 1 
ATOM 428  C CG2 . ILE A 1 63  ? 36.401  -22.944 -5.978  1.00 89.75 63  A 1 
ATOM 429  C CD1 . ILE A 1 63  ? 34.801  -25.552 -5.504  1.00 82.52 63  A 1 
ATOM 430  N N   . CYS A 1 64  ? 36.996  -23.448 -9.343  1.00 94.83 64  A 1 
ATOM 431  C CA  . CYS A 1 64  ? 37.249  -22.339 -10.245 1.00 94.58 64  A 1 
ATOM 432  C C   . CYS A 1 64  ? 36.164  -21.271 -10.078 1.00 94.28 64  A 1 
ATOM 433  O O   . CYS A 1 64  ? 34.979  -21.573 -9.901  1.00 92.33 64  A 1 
ATOM 434  C CB  . CYS A 1 64  ? 37.320  -22.852 -11.689 1.00 93.41 64  A 1 
ATOM 435  S SG  . CYS A 1 64  ? 38.744  -23.968 -11.894 1.00 85.89 64  A 1 
ATOM 436  N N   . ARG A 1 65  ? 36.558  -20.003 -10.182 1.00 93.55 65  A 1 
ATOM 437  C CA  . ARG A 1 65  ? 35.623  -18.881 -10.235 1.00 93.64 65  A 1 
ATOM 438  C C   . ARG A 1 65  ? 36.019  -17.926 -11.345 1.00 94.11 65  A 1 
ATOM 439  O O   . ARG A 1 65  ? 37.111  -17.362 -11.327 1.00 91.91 65  A 1 
ATOM 440  C CB  . ARG A 1 65  ? 35.540  -18.193 -8.861  1.00 92.91 65  A 1 
ATOM 441  C CG  . ARG A 1 65  ? 34.463  -17.098 -8.766  1.00 90.14 65  A 1 
ATOM 442  C CD  . ARG A 1 65  ? 33.056  -17.667 -8.998  1.00 88.34 65  A 1 
ATOM 443  N NE  . ARG A 1 65  ? 32.022  -16.650 -8.754  1.00 85.06 65  A 1 
ATOM 444  C CZ  . ARG A 1 65  ? 30.940  -16.423 -9.473  1.00 84.49 65  A 1 
ATOM 445  N NH1 . ARG A 1 65  ? 30.692  -17.058 -10.585 1.00 73.73 65  A 1 
ATOM 446  N NH2 . ARG A 1 65  ? 30.080  -15.545 -9.070  1.00 77.19 65  A 1 
ATOM 447  N N   . HIS A 1 66  ? 35.112  -17.731 -12.297 1.00 94.12 66  A 1 
ATOM 448  C CA  . HIS A 1 66  ? 35.265  -16.776 -13.388 1.00 93.02 66  A 1 
ATOM 449  C C   . HIS A 1 66  ? 34.114  -15.770 -13.403 1.00 92.92 66  A 1 
ATOM 450  O O   . HIS A 1 66  ? 32.975  -16.093 -13.068 1.00 89.98 66  A 1 
ATOM 451  C CB  . HIS A 1 66  ? 35.448  -17.521 -14.718 1.00 90.05 66  A 1 
ATOM 452  C CG  . HIS A 1 66  ? 34.320  -18.451 -15.094 1.00 86.98 66  A 1 
ATOM 453  N ND1 . HIS A 1 66  ? 34.312  -19.821 -14.937 1.00 74.81 66  A 1 
ATOM 454  C CD2 . HIS A 1 66  ? 33.145  -18.103 -15.695 1.00 76.35 66  A 1 
ATOM 455  C CE1 . HIS A 1 66  ? 33.153  -20.290 -15.439 1.00 74.40 66  A 1 
ATOM 456  N NE2 . HIS A 1 66  ? 32.410  -19.280 -15.912 1.00 77.09 66  A 1 
ATOM 457  N N   . PHE A 1 67  ? 34.418  -14.551 -13.830 1.00 90.52 67  A 1 
ATOM 458  C CA  . PHE A 1 67  ? 33.451  -13.477 -14.030 1.00 89.04 67  A 1 
ATOM 459  C C   . PHE A 1 67  ? 33.442  -13.072 -15.503 1.00 89.12 67  A 1 
ATOM 460  O O   . PHE A 1 67  ? 34.477  -13.094 -16.168 1.00 84.98 67  A 1 
ATOM 461  C CB  . PHE A 1 67  ? 33.774  -12.288 -13.108 1.00 87.89 67  A 1 
ATOM 462  C CG  . PHE A 1 67  ? 33.648  -12.611 -11.630 1.00 87.42 67  A 1 
ATOM 463  C CD1 . PHE A 1 67  ? 32.395  -12.531 -10.993 1.00 82.38 67  A 1 
ATOM 464  C CD2 . PHE A 1 67  ? 34.779  -13.000 -10.892 1.00 83.68 67  A 1 
ATOM 465  C CE1 . PHE A 1 67  ? 32.277  -12.830 -9.625  1.00 81.28 67  A 1 
ATOM 466  C CE2 . PHE A 1 67  ? 34.659  -13.305 -9.522  1.00 82.08 67  A 1 
ATOM 467  C CZ  . PHE A 1 67  ? 33.409  -13.217 -8.888  1.00 84.14 67  A 1 
ATOM 468  N N   . ALA A 1 68  ? 32.275  -12.712 -16.021 1.00 88.36 68  A 1 
ATOM 469  C CA  . ALA A 1 68  ? 32.156  -12.151 -17.359 1.00 86.54 68  A 1 
ATOM 470  C C   . ALA A 1 68  ? 32.622  -10.686 -17.340 1.00 85.45 68  A 1 
ATOM 471  O O   . ALA A 1 68  ? 32.136  -9.892  -16.536 1.00 79.36 68  A 1 
ATOM 472  C CB  . ALA A 1 68  ? 30.706  -12.308 -17.835 1.00 83.04 68  A 1 
ATOM 473  N N   . ALA A 1 69  ? 33.547  -10.333 -18.237 1.00 85.28 69  A 1 
ATOM 474  C CA  . ALA A 1 69  ? 34.023  -8.970  -18.453 1.00 84.50 69  A 1 
ATOM 475  C C   . ALA A 1 69  ? 33.889  -8.642  -19.950 1.00 84.84 69  A 1 
ATOM 476  O O   . ALA A 1 69  ? 34.805  -8.875  -20.734 1.00 77.81 69  A 1 
ATOM 477  C CB  . ALA A 1 69  ? 35.458  -8.853  -17.919 1.00 81.20 69  A 1 
ATOM 478  N N   . GLY A 1 70  ? 32.704  -8.164  -20.356 1.00 83.43 70  A 1 
ATOM 479  C CA  . GLY A 1 70  ? 32.361  -8.017  -21.773 1.00 83.21 70  A 1 
ATOM 480  C C   . GLY A 1 70  ? 32.319  -9.384  -22.472 1.00 84.66 70  A 1 
ATOM 481  O O   . GLY A 1 70  ? 31.625  -10.287 -22.011 1.00 79.11 70  A 1 
ATOM 482  N N   . GLU A 1 71  ? 33.084  -9.545  -23.552 1.00 84.54 71  A 1 
ATOM 483  C CA  . GLU A 1 71  ? 33.215  -10.821 -24.280 1.00 86.00 71  A 1 
ATOM 484  C C   . GLU A 1 71  ? 34.263  -11.773 -23.664 1.00 86.48 71  A 1 
ATOM 485  O O   . GLU A 1 71  ? 34.315  -12.951 -24.010 1.00 80.48 71  A 1 
ATOM 486  C CB  . GLU A 1 71  ? 33.556  -10.549 -25.756 1.00 82.39 71  A 1 
ATOM 487  C CG  . GLU A 1 71  ? 32.439  -9.772  -26.480 1.00 74.92 71  A 1 
ATOM 488  C CD  . GLU A 1 71  ? 32.676  -9.645  -27.997 1.00 66.41 71  A 1 
ATOM 489  O OE1 . GLU A 1 71  ? 31.706  -9.260  -28.683 1.00 60.36 71  A 1 
ATOM 490  O OE2 . GLU A 1 71  ? 33.809  -9.921  -28.452 1.00 61.42 71  A 1 
ATOM 491  N N   . ALA A 1 72  ? 35.081  -11.291 -22.725 1.00 86.31 72  A 1 
ATOM 492  C CA  . ALA A 1 72  ? 36.124  -12.081 -22.084 1.00 86.90 72  A 1 
ATOM 493  C C   . ALA A 1 72  ? 35.643  -12.685 -20.754 1.00 88.12 72  A 1 
ATOM 494  O O   . ALA A 1 72  ? 34.811  -12.123 -20.036 1.00 83.06 72  A 1 
ATOM 495  C CB  . ALA A 1 72  ? 37.382  -11.214 -21.924 1.00 82.59 72  A 1 
ATOM 496  N N   . ARG A 1 73  ? 36.220  -13.834 -20.385 1.00 88.92 73  A 1 
ATOM 497  C CA  . ARG A 1 73  ? 36.072  -14.429 -19.049 1.00 89.62 73  A 1 
ATOM 498  C C   . ARG A 1 73  ? 37.344  -14.186 -18.246 1.00 90.63 73  A 1 
ATOM 499  O O   . ARG A 1 73  ? 38.423  -14.592 -18.664 1.00 85.65 73  A 1 
ATOM 500  C CB  . ARG A 1 73  ? 35.750  -15.930 -19.137 1.00 85.05 73  A 1 
ATOM 501  C CG  . ARG A 1 73  ? 34.338  -16.192 -19.681 1.00 73.38 73  A 1 
ATOM 502  C CD  . ARG A 1 73  ? 34.043  -17.694 -19.630 1.00 73.03 73  A 1 
ATOM 503  N NE  . ARG A 1 73  ? 32.705  -18.010 -20.163 1.00 64.70 73  A 1 
ATOM 504  C CZ  . ARG A 1 73  ? 32.136  -19.203 -20.167 1.00 59.09 73  A 1 
ATOM 505  N NH1 . ARG A 1 73  ? 32.729  -20.254 -19.668 1.00 56.65 73  A 1 
ATOM 506  N NH2 . ARG A 1 73  ? 30.947  -19.368 -20.678 1.00 51.45 73  A 1 
ATOM 507  N N   . VAL A 1 74  ? 37.200  -13.555 -17.081 1.00 90.21 74  A 1 
ATOM 508  C CA  . VAL A 1 74  ? 38.307  -13.351 -16.143 1.00 90.80 74  A 1 
ATOM 509  C C   . VAL A 1 74  ? 38.245  -14.440 -15.078 1.00 91.87 74  A 1 
ATOM 510  O O   . VAL A 1 74  ? 37.312  -14.483 -14.278 1.00 89.55 74  A 1 
ATOM 511  C CB  . VAL A 1 74  ? 38.286  -11.937 -15.532 1.00 88.38 74  A 1 
ATOM 512  C CG1 . VAL A 1 74  ? 39.467  -11.733 -14.576 1.00 76.51 74  A 1 
ATOM 513  C CG2 . VAL A 1 74  ? 38.385  -10.869 -16.633 1.00 78.03 74  A 1 
ATOM 514  N N   . ASN A 1 75  ? 39.244  -15.320 -15.061 1.00 93.14 75  A 1 
ATOM 515  C CA  . ASN A 1 75  ? 39.375  -16.374 -14.057 1.00 93.29 75  A 1 
ATOM 516  C C   . ASN A 1 75  ? 40.067  -15.814 -12.813 1.00 93.93 75  A 1 
ATOM 517  O O   . ASN A 1 75  ? 41.260  -15.519 -12.855 1.00 91.02 75  A 1 
ATOM 518  C CB  . ASN A 1 75  ? 40.145  -17.567 -14.648 1.00 90.36 75  A 1 
ATOM 519  C CG  . ASN A 1 75  ? 39.380  -18.290 -15.744 1.00 79.56 75  A 1 
ATOM 520  O OD1 . ASN A 1 75  ? 38.194  -18.108 -15.952 1.00 69.98 75  A 1 
ATOM 521  N ND2 . ASN A 1 75  ? 40.040  -19.141 -16.489 1.00 71.30 75  A 1 
ATOM 522  N N   . VAL A 1 76  ? 39.319  -15.688 -11.726 1.00 93.46 76  A 1 
ATOM 523  C CA  . VAL A 1 76  ? 39.813  -15.147 -10.448 1.00 93.76 76  A 1 
ATOM 524  C C   . VAL A 1 76  ? 40.334  -16.256 -9.534  1.00 94.42 76  A 1 
ATOM 525  O O   . VAL A 1 76  ? 41.311  -16.043 -8.830  1.00 92.58 76  A 1 
ATOM 526  C CB  . VAL A 1 76  ? 38.720  -14.309 -9.756  1.00 92.51 76  A 1 
ATOM 527  C CG1 . VAL A 1 76  ? 39.176  -13.761 -8.396  1.00 84.65 76  A 1 
ATOM 528  C CG2 . VAL A 1 76  ? 38.342  -13.105 -10.631 1.00 85.73 76  A 1 
ATOM 529  N N   . LEU A 1 77  ? 39.720  -17.438 -9.555  1.00 93.79 77  A 1 
ATOM 530  C CA  . LEU A 1 77  ? 40.231  -18.640 -8.891  1.00 94.16 77  A 1 
ATOM 531  C C   . LEU A 1 77  ? 40.448  -19.753 -9.917  1.00 94.15 77  A 1 
ATOM 532  O O   . LEU A 1 77  ? 39.609  -19.958 -10.800 1.00 92.36 77  A 1 
ATOM 533  C CB  . LEU A 1 77  ? 39.286  -19.114 -7.772  1.00 94.05 77  A 1 
ATOM 534  C CG  . LEU A 1 77  ? 39.011  -18.099 -6.648  1.00 93.25 77  A 1 
ATOM 535  C CD1 . LEU A 1 77  ? 38.027  -18.717 -5.657  1.00 87.25 77  A 1 
ATOM 536  C CD2 . LEU A 1 77  ? 40.278  -17.720 -5.882  1.00 87.54 77  A 1 
ATOM 537  N N   . LYS A 1 78  ? 41.558  -20.477 -9.762  1.00 94.26 78  A 1 
ATOM 538  C CA  . LYS A 1 78  ? 42.043  -21.480 -10.718 1.00 93.60 78  A 1 
ATOM 539  C C   . LYS A 1 78  ? 42.396  -22.771 -9.975  1.00 93.67 78  A 1 
ATOM 540  O O   . LYS A 1 78  ? 43.445  -22.846 -9.339  1.00 89.11 78  A 1 
ATOM 541  C CB  . LYS A 1 78  ? 43.273  -20.930 -11.466 1.00 90.72 78  A 1 
ATOM 542  C CG  . LYS A 1 78  ? 43.062  -19.586 -12.187 1.00 86.89 78  A 1 
ATOM 543  C CD  . LYS A 1 78  ? 44.414  -19.026 -12.658 1.00 86.10 78  A 1 
ATOM 544  C CE  . LYS A 1 78  ? 44.295  -17.569 -13.116 1.00 79.59 78  A 1 
ATOM 545  N NZ  . LYS A 1 78  ? 45.605  -16.874 -13.055 1.00 72.70 78  A 1 
ATOM 546  N N   . ASN A 1 79  ? 41.540  -23.786 -10.078 1.00 94.11 79  A 1 
ATOM 547  C CA  . ASN A 1 79  ? 41.759  -25.138 -9.548  1.00 94.08 79  A 1 
ATOM 548  C C   . ASN A 1 79  ? 42.163  -25.194 -8.062  1.00 94.31 79  A 1 
ATOM 549  O O   . ASN A 1 79  ? 43.093  -25.904 -7.679  1.00 91.06 79  A 1 
ATOM 550  C CB  . ASN A 1 79  ? 42.725  -25.902 -10.474 1.00 91.50 79  A 1 
ATOM 551  C CG  . ASN A 1 79  ? 42.152  -26.108 -11.862 1.00 83.24 79  A 1 
ATOM 552  O OD1 . ASN A 1 79  ? 40.962  -26.262 -12.057 1.00 73.15 79  A 1 
ATOM 553  N ND2 . ASN A 1 79  ? 42.979  -26.126 -12.875 1.00 71.69 79  A 1 
ATOM 554  N N   . ILE A 1 80  ? 41.443  -24.461 -7.210  1.00 94.89 80  A 1 
ATOM 555  C CA  . ILE A 1 80  ? 41.696  -24.468 -5.768  1.00 94.80 80  A 1 
ATOM 556  C C   . ILE A 1 80  ? 41.298  -25.821 -5.177  1.00 95.04 80  A 1 
ATOM 557  O O   . ILE A 1 80  ? 40.135  -26.232 -5.248  1.00 93.26 80  A 1 
ATOM 558  C CB  . ILE A 1 80  ? 40.966  -23.303 -5.068  1.00 93.98 80  A 1 
ATOM 559  C CG1 . ILE A 1 80  ? 41.399  -21.912 -5.605  1.00 88.51 80  A 1 
ATOM 560  C CG2 . ILE A 1 80  ? 41.128  -23.360 -3.545  1.00 90.46 80  A 1 
ATOM 561  C CD1 . ILE A 1 80  ? 42.862  -21.537 -5.354  1.00 82.72 80  A 1 
ATOM 562  N N   . ASN A 1 81  ? 42.258  -26.494 -4.552  1.00 94.92 81  A 1 
ATOM 563  C CA  . ASN A 1 81  ? 42.060  -27.708 -3.766  1.00 94.63 81  A 1 
ATOM 564  C C   . ASN A 1 81  ? 42.483  -27.420 -2.328  1.00 94.63 81  A 1 
ATOM 565  O O   . ASN A 1 81  ? 43.647  -27.125 -2.076  1.00 92.65 81  A 1 
ATOM 566  C CB  . ASN A 1 81  ? 42.849  -28.868 -4.382  1.00 93.51 81  A 1 
ATOM 567  C CG  . ASN A 1 81  ? 42.264  -29.301 -5.709  1.00 91.99 81  A 1 
ATOM 568  O OD1 . ASN A 1 81  ? 41.304  -30.051 -5.755  1.00 84.10 81  A 1 
ATOM 569  N ND2 . ASN A 1 81  ? 42.792  -28.824 -6.810  1.00 84.31 81  A 1 
ATOM 570  N N   . LEU A 1 82  ? 41.536  -27.490 -1.403  1.00 93.90 82  A 1 
ATOM 571  C CA  . LEU A 1 82  ? 41.776  -27.143 -0.007  1.00 93.72 82  A 1 
ATOM 572  C C   . LEU A 1 82  ? 40.932  -28.019 0.914   1.00 94.47 82  A 1 
ATOM 573  O O   . LEU A 1 82  ? 39.773  -28.308 0.638   1.00 92.58 82  A 1 
ATOM 574  C CB  . LEU A 1 82  ? 41.491  -25.638 0.183   1.00 92.05 82  A 1 
ATOM 575  C CG  . LEU A 1 82  ? 41.695  -25.110 1.614   1.00 90.65 82  A 1 
ATOM 576  C CD1 . LEU A 1 82  ? 43.129  -25.303 2.092   1.00 84.77 82  A 1 
ATOM 577  C CD2 . LEU A 1 82  ? 41.344  -23.623 1.671   1.00 85.11 82  A 1 
ATOM 578  N N   . THR A 1 83  ? 41.516  -28.443 2.028   1.00 94.43 83  A 1 
ATOM 579  C CA  . THR A 1 83  ? 40.787  -29.145 3.092   1.00 94.19 83  A 1 
ATOM 580  C C   . THR A 1 83  ? 41.087  -28.474 4.419   1.00 94.37 83  A 1 
ATOM 581  O O   . THR A 1 83  ? 42.256  -28.291 4.732   1.00 92.48 83  A 1 
ATOM 582  C CB  . THR A 1 83  ? 41.164  -30.628 3.133   1.00 92.41 83  A 1 
ATOM 583  O OG1 . THR A 1 83  ? 40.813  -31.240 1.910   1.00 77.74 83  A 1 
ATOM 584  C CG2 . THR A 1 83  ? 40.433  -31.396 4.232   1.00 76.46 83  A 1 
ATOM 585  N N   . ILE A 1 84  ? 40.049  -28.142 5.191   1.00 94.37 84  A 1 
ATOM 586  C CA  . ILE A 1 84  ? 40.163  -27.550 6.529   1.00 94.32 84  A 1 
ATOM 587  C C   . ILE A 1 84  ? 39.490  -28.495 7.528   1.00 94.05 84  A 1 
ATOM 588  O O   . ILE A 1 84  ? 38.365  -28.964 7.304   1.00 92.10 84  A 1 
ATOM 589  C CB  . ILE A 1 84  ? 39.584  -26.113 6.566   1.00 93.96 84  A 1 
ATOM 590  C CG1 . ILE A 1 84  ? 40.277  -25.209 5.514   1.00 90.85 84  A 1 
ATOM 591  C CG2 . ILE A 1 84  ? 39.721  -25.506 7.972   1.00 90.74 84  A 1 
ATOM 592  C CD1 . ILE A 1 84  ? 39.698  -23.793 5.402   1.00 85.25 84  A 1 
ATOM 593  N N   . GLY A 1 85  ? 40.215  -28.819 8.599   1.00 93.35 85  A 1 
ATOM 594  C CA  . GLY A 1 85  ? 39.760  -29.668 9.693   1.00 92.83 85  A 1 
ATOM 595  C C   . GLY A 1 85  ? 38.824  -28.934 10.656  1.00 93.21 85  A 1 
ATOM 596  O O   . GLY A 1 85  ? 38.811  -27.708 10.745  1.00 91.52 85  A 1 
ATOM 597  N N   . ARG A 1 86  ? 38.026  -29.688 11.404  1.00 93.28 86  A 1 
ATOM 598  C CA  . ARG A 1 86  ? 37.203  -29.151 12.490  1.00 93.33 86  A 1 
ATOM 599  C C   . ARG A 1 86  ? 38.089  -28.679 13.642  1.00 93.20 86  A 1 
ATOM 600  O O   . ARG A 1 86  ? 38.942  -29.440 14.096  1.00 90.69 86  A 1 
ATOM 601  C CB  . ARG A 1 86  ? 36.191  -30.219 12.920  1.00 91.22 86  A 1 
ATOM 602  C CG  . ARG A 1 86  ? 35.359  -29.795 14.136  1.00 82.83 86  A 1 
ATOM 603  C CD  . ARG A 1 86  ? 34.275  -30.823 14.470  1.00 82.40 86  A 1 
ATOM 604  N NE  . ARG A 1 86  ? 33.051  -30.575 13.678  1.00 74.65 86  A 1 
ATOM 605  C CZ  . ARG A 1 86  ? 31.880  -31.160 13.791  1.00 67.91 86  A 1 
ATOM 606  N NH1 . ARG A 1 86  ? 31.692  -32.188 14.563  1.00 60.72 86  A 1 
ATOM 607  N NH2 . ARG A 1 86  ? 30.867  -30.688 13.130  1.00 60.01 86  A 1 
ATOM 608  N N   . GLY A 1 87  ? 37.833  -27.470 14.137  1.00 91.69 87  A 1 
ATOM 609  C CA  . GLY A 1 87  ? 38.610  -26.864 15.220  1.00 91.65 87  A 1 
ATOM 610  C C   . GLY A 1 87  ? 39.996  -26.378 14.792  1.00 92.36 87  A 1 
ATOM 611  O O   . GLY A 1 87  ? 40.835  -26.168 15.648  1.00 89.66 87  A 1 
ATOM 612  N N   . GLU A 1 88  ? 40.269  -26.232 13.501  1.00 92.67 88  A 1 
ATOM 613  C CA  . GLU A 1 88  ? 41.539  -25.712 12.977  1.00 93.07 88  A 1 
ATOM 614  C C   . GLU A 1 88  ? 41.498  -24.178 12.896  1.00 93.85 88  A 1 
ATOM 615  O O   . GLU A 1 88  ? 40.479  -23.595 12.509  1.00 92.26 88  A 1 
ATOM 616  C CB  . GLU A 1 88  ? 41.795  -26.371 11.605  1.00 90.98 88  A 1 
ATOM 617  C CG  . GLU A 1 88  ? 43.242  -26.277 11.100  1.00 83.78 88  A 1 
ATOM 618  C CD  . GLU A 1 88  ? 43.446  -26.945 9.720   1.00 88.53 88  A 1 
ATOM 619  O OE1 . GLU A 1 88  ? 44.588  -26.944 9.204   1.00 80.42 88  A 1 
ATOM 620  O OE2 . GLU A 1 88  ? 42.475  -27.444 9.101   1.00 83.34 88  A 1 
ATOM 621  N N   . MET A 1 89  ? 42.602  -23.505 13.230  1.00 94.11 89  A 1 
ATOM 622  C CA  . MET A 1 89  ? 42.793  -22.073 12.988  1.00 94.37 89  A 1 
ATOM 623  C C   . MET A 1 89  ? 43.724  -21.871 11.791  1.00 94.74 89  A 1 
ATOM 624  O O   . MET A 1 89  ? 44.923  -22.135 11.859  1.00 93.21 89  A 1 
ATOM 625  C CB  . MET A 1 89  ? 43.298  -21.371 14.253  1.00 93.01 89  A 1 
ATOM 626  C CG  . MET A 1 89  ? 43.350  -19.847 14.102  1.00 89.74 89  A 1 
ATOM 627  S SD  . MET A 1 89  ? 43.717  -19.009 15.663  1.00 89.07 89  A 1 
ATOM 628  C CE  . MET A 1 89  ? 43.682  -17.274 15.162  1.00 80.04 89  A 1 
ATOM 629  N N   . VAL A 1 90  ? 43.167  -21.400 10.682  1.00 94.88 90  A 1 
ATOM 630  C CA  . VAL A 1 90  ? 43.853  -21.269 9.392   1.00 95.06 90  A 1 
ATOM 631  C C   . VAL A 1 90  ? 43.923  -19.804 8.972   1.00 95.50 90  A 1 
ATOM 632  O O   . VAL A 1 90  ? 42.920  -19.096 9.028   1.00 94.08 90  A 1 
ATOM 633  C CB  . VAL A 1 90  ? 43.156  -22.113 8.310   1.00 93.39 90  A 1 
ATOM 634  C CG1 . VAL A 1 90  ? 43.928  -22.071 6.990   1.00 81.43 90  A 1 
ATOM 635  C CG2 . VAL A 1 90  ? 43.023  -23.582 8.719   1.00 81.24 90  A 1 
ATOM 636  N N   . ALA A 1 91  ? 45.086  -19.355 8.486   1.00 95.16 91  A 1 
ATOM 637  C CA  . ALA A 1 91  ? 45.239  -18.043 7.861   1.00 95.26 91  A 1 
ATOM 638  C C   . ALA A 1 91  ? 45.437  -18.170 6.346   1.00 95.50 91  A 1 
ATOM 639  O O   . ALA A 1 91  ? 46.330  -18.878 5.888   1.00 94.12 91  A 1 
ATOM 640  C CB  . ALA A 1 91  ? 46.386  -17.281 8.525   1.00 94.42 91  A 1 
ATOM 641  N N   . ILE A 1 92  ? 44.633  -17.446 5.561   1.00 95.72 92  A 1 
ATOM 642  C CA  . ILE A 1 92  ? 44.767  -17.318 4.106   1.00 95.60 92  A 1 
ATOM 643  C C   . ILE A 1 92  ? 45.417  -15.964 3.812   1.00 95.30 92  A 1 
ATOM 644  O O   . ILE A 1 92  ? 44.831  -14.916 4.086   1.00 93.33 92  A 1 
ATOM 645  C CB  . ILE A 1 92  ? 43.406  -17.486 3.396   1.00 95.11 92  A 1 
ATOM 646  C CG1 . ILE A 1 92  ? 42.756  -18.846 3.740   1.00 92.77 92  A 1 
ATOM 647  C CG2 . ILE A 1 92  ? 43.595  -17.338 1.871   1.00 92.63 92  A 1 
ATOM 648  C CD1 . ILE A 1 92  ? 41.339  -19.030 3.186   1.00 87.52 92  A 1 
ATOM 649  N N   . VAL A 1 93  ? 46.616  -15.989 3.237   1.00 95.26 93  A 1 
ATOM 650  C CA  . VAL A 1 93  ? 47.453  -14.804 3.003   1.00 95.15 93  A 1 
ATOM 651  C C   . VAL A 1 93  ? 47.736  -14.621 1.517   1.00 95.04 93  A 1 
ATOM 652  O O   . VAL A 1 93  ? 47.898  -15.586 0.777   1.00 92.68 93  A 1 
ATOM 653  C CB  . VAL A 1 93  ? 48.766  -14.876 3.801   1.00 93.44 93  A 1 
ATOM 654  C CG1 . VAL A 1 93  ? 49.553  -13.556 3.725   1.00 81.55 93  A 1 
ATOM 655  C CG2 . VAL A 1 93  ? 48.499  -15.157 5.277   1.00 82.30 93  A 1 
ATOM 656  N N   . GLY A 1 94  ? 47.832  -13.376 1.066   1.00 94.03 94  A 1 
ATOM 657  C CA  . GLY A 1 94  ? 48.253  -13.060 -0.301  1.00 93.08 94  A 1 
ATOM 658  C C   . GLY A 1 94  ? 48.169  -11.567 -0.601  1.00 93.31 94  A 1 
ATOM 659  O O   . GLY A 1 94  ? 47.592  -10.799 0.169   1.00 90.97 94  A 1 
ATOM 660  N N   . ALA A 1 95  ? 48.706  -11.145 -1.746  1.00 93.35 95  A 1 
ATOM 661  C CA  . ALA A 1 95  ? 48.654  -9.750  -2.181  1.00 92.80 95  A 1 
ATOM 662  C C   . ALA A 1 95  ? 47.214  -9.284  -2.499  1.00 92.35 95  A 1 
ATOM 663  O O   . ALA A 1 95  ? 46.283  -10.088 -2.644  1.00 87.16 95  A 1 
ATOM 664  C CB  . ALA A 1 95  ? 49.599  -9.576  -3.375  1.00 91.00 95  A 1 
ATOM 665  N N   . SER A 1 96  ? 47.005  -7.970  -2.614  1.00 92.85 96  A 1 
ATOM 666  C CA  . SER A 1 96  ? 45.736  -7.440  -3.130  1.00 92.01 96  A 1 
ATOM 667  C C   . SER A 1 96  ? 45.483  -7.969  -4.548  1.00 91.68 96  A 1 
ATOM 668  O O   . SER A 1 96  ? 46.410  -8.075  -5.347  1.00 86.17 96  A 1 
ATOM 669  C CB  . SER A 1 96  ? 45.733  -5.911  -3.119  1.00 89.58 96  A 1 
ATOM 670  O OG  . SER A 1 96  ? 44.420  -5.470  -3.393  1.00 75.78 96  A 1 
ATOM 671  N N   . GLY A 1 97  ? 44.241  -8.368  -4.852  1.00 91.33 97  A 1 
ATOM 672  C CA  . GLY A 1 97  ? 43.886  -8.979  -6.139  1.00 91.30 97  A 1 
ATOM 673  C C   . GLY A 1 97  ? 44.223  -10.475 -6.292  1.00 92.40 97  A 1 
ATOM 674  O O   . GLY A 1 97  ? 43.825  -11.070 -7.288  1.00 89.13 97  A 1 
ATOM 675  N N   . SER A 1 98  ? 44.861  -11.126 -5.314  1.00 91.75 98  A 1 
ATOM 676  C CA  . SER A 1 98  ? 45.244  -12.550 -5.421  1.00 92.21 98  A 1 
ATOM 677  C C   . SER A 1 98  ? 44.085  -13.558 -5.416  1.00 92.65 98  A 1 
ATOM 678  O O   . SER A 1 98  ? 44.307  -14.752 -5.613  1.00 88.56 98  A 1 
ATOM 679  C CB  . SER A 1 98  ? 46.231  -12.905 -4.309  1.00 91.04 98  A 1 
ATOM 680  O OG  . SER A 1 98  ? 45.622  -12.873 -3.031  1.00 85.34 98  A 1 
ATOM 681  N N   . GLY A 1 99  ? 42.841  -13.122 -5.156  1.00 92.87 99  A 1 
ATOM 682  C CA  . GLY A 1 99  ? 41.647  -13.973 -5.068  1.00 92.89 99  A 1 
ATOM 683  C C   . GLY A 1 99  ? 41.181  -14.314 -3.643  1.00 93.87 99  A 1 
ATOM 684  O O   . GLY A 1 99  ? 40.190  -15.032 -3.500  1.00 91.96 99  A 1 
ATOM 685  N N   . LYS A 1 100 ? 41.817  -13.770 -2.581  1.00 93.67 100 A 1 
ATOM 686  C CA  . LYS A 1 100 ? 41.467  -14.027 -1.164  1.00 93.10 100 A 1 
ATOM 687  C C   . LYS A 1 100 ? 39.988  -13.805 -0.849  1.00 93.35 100 A 1 
ATOM 688  O O   . LYS A 1 100 ? 39.319  -14.729 -0.398  1.00 91.75 100 A 1 
ATOM 689  C CB  . LYS A 1 100 ? 42.272  -13.133 -0.211  1.00 90.84 100 A 1 
ATOM 690  C CG  . LYS A 1 100 ? 43.777  -13.368 -0.244  1.00 86.28 100 A 1 
ATOM 691  C CD  . LYS A 1 100 ? 44.490  -12.566 0.863   1.00 86.33 100 A 1 
ATOM 692  C CE  . LYS A 1 100 ? 44.258  -11.042 0.819   1.00 80.40 100 A 1 
ATOM 693  N NZ  . LYS A 1 100 ? 44.885  -10.407 -0.355  1.00 76.65 100 A 1 
ATOM 694  N N   . SER A 1 101 ? 39.466  -12.609 -1.132  1.00 93.16 101 A 1 
ATOM 695  C CA  . SER A 1 101 ? 38.072  -12.267 -0.828  1.00 92.50 101 A 1 
ATOM 696  C C   . SER A 1 101 ? 37.091  -13.118 -1.636  1.00 93.20 101 A 1 
ATOM 697  O O   . SER A 1 101 ? 36.046  -13.516 -1.127  1.00 91.80 101 A 1 
ATOM 698  C CB  . SER A 1 101 ? 37.816  -10.777 -1.072  1.00 90.77 101 A 1 
ATOM 699  O OG  . SER A 1 101 ? 38.856  -10.000 -0.510  1.00 80.91 101 A 1 
ATOM 700  N N   . THR A 1 102 ? 37.437  -13.494 -2.880  1.00 93.59 102 A 1 
ATOM 701  C CA  . THR A 1 102 ? 36.623  -14.421 -3.685  1.00 94.07 102 A 1 
ATOM 702  C C   . THR A 1 102 ? 36.606  -15.819 -3.064  1.00 94.86 102 A 1 
ATOM 703  O O   . THR A 1 102 ? 35.539  -16.422 -2.952  1.00 93.98 102 A 1 
ATOM 704  C CB  . THR A 1 102 ? 37.132  -14.496 -5.131  1.00 93.59 102 A 1 
ATOM 705  O OG1 . THR A 1 102 ? 37.212  -13.205 -5.685  1.00 86.83 102 A 1 
ATOM 706  C CG2 . THR A 1 102 ? 36.199  -15.304 -6.035  1.00 87.72 102 A 1 
ATOM 707  N N   . LEU A 1 103 ? 37.758  -16.321 -2.619  1.00 94.52 103 A 1 
ATOM 708  C CA  . LEU A 1 103 ? 37.849  -17.600 -1.914  1.00 94.97 103 A 1 
ATOM 709  C C   . LEU A 1 103 ? 37.067  -17.565 -0.598  1.00 95.13 103 A 1 
ATOM 710  O O   . LEU A 1 103 ? 36.291  -18.479 -0.328  1.00 94.16 103 A 1 
ATOM 711  C CB  . LEU A 1 103 ? 39.333  -17.960 -1.713  1.00 95.05 103 A 1 
ATOM 712  C CG  . LEU A 1 103 ? 39.567  -19.293 -0.982  1.00 94.51 103 A 1 
ATOM 713  C CD1 . LEU A 1 103 ? 38.912  -20.481 -1.693  1.00 89.30 103 A 1 
ATOM 714  C CD2 . LEU A 1 103 ? 41.068  -19.571 -0.891  1.00 89.68 103 A 1 
ATOM 715  N N   . MET A 1 104 ? 37.208  -16.489 0.179   1.00 95.08 104 A 1 
ATOM 716  C CA  . MET A 1 104 ? 36.442  -16.290 1.415   1.00 94.53 104 A 1 
ATOM 717  C C   . MET A 1 104 ? 34.930  -16.293 1.165   1.00 95.06 104 A 1 
ATOM 718  O O   . MET A 1 104 ? 34.188  -16.966 1.882   1.00 93.70 104 A 1 
ATOM 719  C CB  . MET A 1 104 ? 36.856  -14.966 2.063   1.00 92.57 104 A 1 
ATOM 720  C CG  . MET A 1 104 ? 36.124  -14.746 3.393   1.00 84.69 104 A 1 
ATOM 721  S SD  . MET A 1 104 ? 36.341  -13.092 4.050   1.00 79.02 104 A 1 
ATOM 722  C CE  . MET A 1 104 ? 35.152  -13.139 5.417   1.00 67.11 104 A 1 
ATOM 723  N N   . ASN A 1 105 ? 34.466  -15.594 0.131   1.00 94.42 105 A 1 
ATOM 724  C CA  . ASN A 1 105 ? 33.045  -15.536 -0.215  1.00 94.18 105 A 1 
ATOM 725  C C   . ASN A 1 105 ? 32.483  -16.919 -0.583  1.00 94.62 105 A 1 
ATOM 726  O O   . ASN A 1 105 ? 31.358  -17.238 -0.200  1.00 93.38 105 A 1 
ATOM 727  C CB  . ASN A 1 105 ? 32.855  -14.527 -1.357  1.00 93.21 105 A 1 
ATOM 728  C CG  . ASN A 1 105 ? 33.003  -13.082 -0.906  1.00 91.02 105 A 1 
ATOM 729  O OD1 . ASN A 1 105 ? 32.793  -12.728 0.238   1.00 83.80 105 A 1 
ATOM 730  N ND2 . ASN A 1 105 ? 33.327  -12.187 -1.807  1.00 83.51 105 A 1 
ATOM 731  N N   . ILE A 1 106 ? 33.271  -17.754 -1.275  1.00 94.45 106 A 1 
ATOM 732  C CA  . ILE A 1 106 ? 32.891  -19.143 -1.564  1.00 94.66 106 A 1 
ATOM 733  C C   . ILE A 1 106 ? 32.880  -19.974 -0.276  1.00 94.82 106 A 1 
ATOM 734  O O   . ILE A 1 106 ? 31.881  -20.638 -0.002  1.00 93.75 106 A 1 
ATOM 735  C CB  . ILE A 1 106 ? 33.800  -19.743 -2.661  1.00 94.43 106 A 1 
ATOM 736  C CG1 . ILE A 1 106 ? 33.502  -19.039 -4.007  1.00 91.83 106 A 1 
ATOM 737  C CG2 . ILE A 1 106 ? 33.590  -21.267 -2.794  1.00 91.96 106 A 1 
ATOM 738  C CD1 . ILE A 1 106 ? 34.465  -19.411 -5.136  1.00 85.46 106 A 1 
ATOM 739  N N   . LEU A 1 107 ? 33.928  -19.900 0.542   1.00 95.02 107 A 1 
ATOM 740  C CA  . LEU A 1 107 ? 34.006  -20.599 1.833   1.00 94.69 107 A 1 
ATOM 741  C C   . LEU A 1 107 ? 32.822  -20.247 2.739   1.00 94.28 107 A 1 
ATOM 742  O O   . LEU A 1 107 ? 32.239  -21.131 3.363   1.00 92.21 107 A 1 
ATOM 743  C CB  . LEU A 1 107 ? 35.335  -20.245 2.530   1.00 94.57 107 A 1 
ATOM 744  C CG  . LEU A 1 107 ? 36.585  -20.913 1.924   1.00 93.13 107 A 1 
ATOM 745  C CD1 . LEU A 1 107 ? 37.848  -20.299 2.526   1.00 89.26 107 A 1 
ATOM 746  C CD2 . LEU A 1 107 ? 36.613  -22.417 2.209   1.00 89.76 107 A 1 
ATOM 747  N N   . GLY A 1 108 ? 32.412  -18.978 2.758   1.00 93.93 108 A 1 
ATOM 748  C CA  . GLY A 1 108 ? 31.275  -18.467 3.526   1.00 93.20 108 A 1 
ATOM 749  C C   . GLY A 1 108 ? 29.904  -18.684 2.889   1.00 93.32 108 A 1 
ATOM 750  O O   . GLY A 1 108 ? 28.914  -18.198 3.422   1.00 91.07 108 A 1 
ATOM 751  N N   . CYS A 1 109 ? 29.817  -19.386 1.743   1.00 92.88 109 A 1 
ATOM 752  C CA  . CYS A 1 109 ? 28.565  -19.563 1.008   1.00 92.51 109 A 1 
ATOM 753  C C   . CYS A 1 109 ? 27.876  -18.235 0.608   1.00 92.59 109 A 1 
ATOM 754  O O   . CYS A 1 109 ? 26.642  -18.184 0.486   1.00 90.11 109 A 1 
ATOM 755  C CB  . CYS A 1 109 ? 27.631  -20.501 1.790   1.00 91.44 109 A 1 
ATOM 756  S SG  . CYS A 1 109 ? 28.400  -22.102 2.105   1.00 88.08 109 A 1 
ATOM 757  N N   . LEU A 1 110 ? 28.636  -17.148 0.445   1.00 93.47 110 A 1 
ATOM 758  C CA  . LEU A 1 110 ? 28.170  -15.859 -0.084  1.00 92.82 110 A 1 
ATOM 759  C C   . LEU A 1 110 ? 28.187  -15.831 -1.617  1.00 92.69 110 A 1 
ATOM 760  O O   . LEU A 1 110 ? 27.366  -15.146 -2.227  1.00 90.26 110 A 1 
ATOM 761  C CB  . LEU A 1 110 ? 29.052  -14.724 0.461   1.00 92.22 110 A 1 
ATOM 762  C CG  . LEU A 1 110 ? 28.983  -14.518 1.982   1.00 90.73 110 A 1 
ATOM 763  C CD1 . LEU A 1 110 ? 30.004  -13.456 2.407   1.00 85.97 110 A 1 
ATOM 764  C CD2 . LEU A 1 110 ? 27.595  -14.043 2.415   1.00 86.42 110 A 1 
ATOM 765  N N   . ASP A 1 111 ? 29.103  -16.586 -2.220  1.00 92.74 111 A 1 
ATOM 766  C CA  . ASP A 1 111 ? 29.204  -16.813 -3.657  1.00 92.71 111 A 1 
ATOM 767  C C   . ASP A 1 111 ? 29.263  -18.315 -3.948  1.00 93.29 111 A 1 
ATOM 768  O O   . ASP A 1 111 ? 29.558  -19.129 -3.063  1.00 92.15 111 A 1 
ATOM 769  C CB  . ASP A 1 111 ? 30.427  -16.058 -4.222  1.00 91.90 111 A 1 
ATOM 770  C CG  . ASP A 1 111 ? 30.381  -15.834 -5.740  1.00 90.59 111 A 1 
ATOM 771  O OD1 . ASP A 1 111 ? 29.341  -16.119 -6.381  1.00 86.22 111 A 1 
ATOM 772  O OD2 . ASP A 1 111 ? 31.378  -15.360 -6.318  1.00 85.99 111 A 1 
ATOM 773  N N   . GLN A 1 112 ? 28.963  -18.696 -5.193  1.00 92.96 112 A 1 
ATOM 774  C CA  . GLN A 1 112 ? 29.058  -20.074 -5.667  1.00 92.80 112 A 1 
ATOM 775  C C   . GLN A 1 112 ? 30.256  -20.227 -6.622  1.00 93.62 112 A 1 
ATOM 776  O O   . GLN A 1 112 ? 30.519  -19.322 -7.424  1.00 92.21 112 A 1 
ATOM 777  C CB  . GLN A 1 112 ? 27.746  -20.503 -6.337  1.00 90.76 112 A 1 
ATOM 778  C CG  . GLN A 1 112 ? 26.615  -20.690 -5.309  1.00 83.30 112 A 1 
ATOM 779  C CD  . GLN A 1 112 ? 25.303  -21.140 -5.955  1.00 81.01 112 A 1 
ATOM 780  O OE1 . GLN A 1 112 ? 25.016  -20.888 -7.115  1.00 72.08 112 A 1 
ATOM 781  N NE2 . GLN A 1 112 ? 24.431  -21.797 -5.226  1.00 68.48 112 A 1 
ATOM 782  N N   . PRO A 1 113 ? 30.970  -21.361 -6.578  1.00 93.58 113 A 1 
ATOM 783  C CA  . PRO A 1 113 ? 32.002  -21.640 -7.566  1.00 93.46 113 A 1 
ATOM 784  C C   . PRO A 1 113 ? 31.378  -21.768 -8.965  1.00 93.74 113 A 1 
ATOM 785  O O   . PRO A 1 113 ? 30.230  -22.192 -9.112  1.00 92.30 113 A 1 
ATOM 786  C CB  . PRO A 1 113 ? 32.668  -22.934 -7.095  1.00 92.32 113 A 1 
ATOM 787  C CG  . PRO A 1 113 ? 31.556  -23.661 -6.347  1.00 90.79 113 A 1 
ATOM 788  C CD  . PRO A 1 113 ? 30.755  -22.519 -5.717  1.00 92.59 113 A 1 
ATOM 789  N N   . SER A 1 114 ? 32.127  -21.383 -9.999  1.00 93.69 114 A 1 
ATOM 790  C CA  . SER A 1 114 ? 31.710  -21.600 -11.391 1.00 93.38 114 A 1 
ATOM 791  C C   . SER A 1 114 ? 31.912  -23.056 -11.820 1.00 93.57 114 A 1 
ATOM 792  O O   . SER A 1 114 ? 31.116  -23.580 -12.591 1.00 91.42 114 A 1 
ATOM 793  C CB  . SER A 1 114 ? 32.491  -20.682 -12.331 1.00 92.42 114 A 1 
ATOM 794  O OG  . SER A 1 114 ? 32.307  -19.320 -11.975 1.00 87.62 114 A 1 
ATOM 795  N N   . GLU A 1 115 ? 32.958  -23.687 -11.300 1.00 93.58 115 A 1 
ATOM 796  C CA  . GLU A 1 115 ? 33.299  -25.091 -11.539 1.00 93.71 115 A 1 
ATOM 797  C C   . GLU A 1 115 ? 33.896  -25.702 -10.262 1.00 93.94 115 A 1 
ATOM 798  O O   . GLU A 1 115 ? 34.409  -24.986 -9.398  1.00 91.37 115 A 1 
ATOM 799  C CB  . GLU A 1 115 ? 34.312  -25.217 -12.699 1.00 92.12 115 A 1 
ATOM 800  C CG  . GLU A 1 115 ? 33.803  -24.669 -14.043 1.00 84.28 115 A 1 
ATOM 801  C CD  . GLU A 1 115 ? 34.871  -24.637 -15.150 1.00 85.43 115 A 1 
ATOM 802  O OE1 . GLU A 1 115 ? 34.597  -23.963 -16.176 1.00 75.80 115 A 1 
ATOM 803  O OE2 . GLU A 1 115 ? 35.955  -25.223 -14.959 1.00 76.96 115 A 1 
ATOM 804  N N   . GLY A 1 116 ? 33.855  -27.029 -10.153 1.00 93.01 116 A 1 
ATOM 805  C CA  . GLY A 1 116 ? 34.367  -27.780 -9.010  1.00 92.95 116 A 1 
ATOM 806  C C   . GLY A 1 116 ? 33.299  -28.099 -7.962  1.00 93.45 116 A 1 
ATOM 807  O O   . GLY A 1 116 ? 32.117  -27.796 -8.120  1.00 90.52 116 A 1 
ATOM 808  N N   . GLN A 1 117 ? 33.718  -28.758 -6.884  1.00 93.88 117 A 1 
ATOM 809  C CA  . GLN A 1 117 ? 32.829  -29.264 -5.840  1.00 93.76 117 A 1 
ATOM 810  C C   . GLN A 1 117 ? 33.229  -28.720 -4.473  1.00 93.99 117 A 1 
ATOM 811  O O   . GLN A 1 117 ? 34.403  -28.762 -4.093  1.00 92.08 117 A 1 
ATOM 812  C CB  . GLN A 1 117 ? 32.841  -30.799 -5.829  1.00 91.95 117 A 1 
ATOM 813  C CG  . GLN A 1 117 ? 32.292  -31.415 -7.119  1.00 85.55 117 A 1 
ATOM 814  C CD  . GLN A 1 117 ? 32.342  -32.938 -7.079  1.00 83.89 117 A 1 
ATOM 815  O OE1 . GLN A 1 117 ? 33.319  -33.550 -6.657  1.00 75.22 117 A 1 
ATOM 816  N NE2 . GLN A 1 117 ? 31.300  -33.602 -7.515  1.00 72.45 117 A 1 
ATOM 817  N N   . TYR A 1 118 ? 32.237  -28.259 -3.718  1.00 93.17 118 A 1 
ATOM 818  C CA  . TYR A 1 118 ? 32.402  -27.742 -2.366  1.00 92.95 118 A 1 
ATOM 819  C C   . TYR A 1 118 ? 31.576  -28.565 -1.380  1.00 93.02 118 A 1 
ATOM 820  O O   . TYR A 1 118 ? 30.366  -28.700 -1.536  1.00 90.96 118 A 1 
ATOM 821  C CB  . TYR A 1 118 ? 32.043  -26.246 -2.345  1.00 91.30 118 A 1 
ATOM 822  C CG  . TYR A 1 118 ? 32.117  -25.566 -0.979  1.00 90.26 118 A 1 
ATOM 823  C CD1 . TYR A 1 118 ? 31.356  -24.397 -0.741  1.00 82.83 118 A 1 
ATOM 824  C CD2 . TYR A 1 118 ? 32.938  -26.061 0.046   1.00 83.96 118 A 1 
ATOM 825  C CE1 . TYR A 1 118 ? 31.410  -23.752 0.508   1.00 81.84 118 A 1 
ATOM 826  C CE2 . TYR A 1 118 ? 32.986  -25.433 1.301   1.00 81.28 118 A 1 
ATOM 827  C CZ  . TYR A 1 118 ? 32.218  -24.277 1.535   1.00 83.34 118 A 1 
ATOM 828  O OH  . TYR A 1 118 ? 32.260  -23.681 2.751   1.00 81.14 118 A 1 
ATOM 829  N N   . TYR A 1 119 ? 32.237  -29.085 -0.355  1.00 91.83 119 A 1 
ATOM 830  C CA  . TYR A 1 119 ? 31.616  -29.863 0.712   1.00 91.44 119 A 1 
ATOM 831  C C   . TYR A 1 119 ? 31.819  -29.198 2.077   1.00 91.95 119 A 1 
ATOM 832  O O   . TYR A 1 119 ? 32.933  -28.789 2.416   1.00 90.49 119 A 1 
ATOM 833  C CB  . TYR A 1 119 ? 32.175  -31.290 0.731   1.00 90.57 119 A 1 
ATOM 834  C CG  . TYR A 1 119 ? 31.976  -32.071 -0.556  1.00 89.62 119 A 1 
ATOM 835  C CD1 . TYR A 1 119 ? 30.851  -32.905 -0.704  1.00 83.43 119 A 1 
ATOM 836  C CD2 . TYR A 1 119 ? 32.904  -31.956 -1.608  1.00 83.47 119 A 1 
ATOM 837  C CE1 . TYR A 1 119 ? 30.642  -33.612 -1.904  1.00 81.59 119 A 1 
ATOM 838  C CE2 . TYR A 1 119 ? 32.694  -32.656 -2.815  1.00 81.30 119 A 1 
ATOM 839  C CZ  . TYR A 1 119 ? 31.562  -33.482 -2.962  1.00 83.82 119 A 1 
ATOM 840  O OH  . TYR A 1 119 ? 31.346  -34.143 -4.131  1.00 82.46 119 A 1 
ATOM 841  N N   . ILE A 1 120 ? 30.759  -29.181 2.886   1.00 90.53 120 A 1 
ATOM 842  C CA  . ILE A 1 120 ? 30.789  -28.801 4.305   1.00 90.16 120 A 1 
ATOM 843  C C   . ILE A 1 120 ? 30.272  -29.986 5.125   1.00 89.25 120 A 1 
ATOM 844  O O   . ILE A 1 120 ? 29.177  -30.489 4.872   1.00 86.81 120 A 1 
ATOM 845  C CB  . ILE A 1 120 ? 29.970  -27.521 4.582   1.00 89.56 120 A 1 
ATOM 846  C CG1 . ILE A 1 120 ? 30.506  -26.329 3.758   1.00 84.71 120 A 1 
ATOM 847  C CG2 . ILE A 1 120 ? 30.000  -27.188 6.088   1.00 85.22 120 A 1 
ATOM 848  C CD1 . ILE A 1 120 ? 29.631  -25.075 3.857   1.00 80.06 120 A 1 
ATOM 849  N N   . ALA A 1 121 ? 31.066  -30.453 6.089   1.00 88.53 121 A 1 
ATOM 850  C CA  . ALA A 1 121 ? 30.746  -31.624 6.913   1.00 87.22 121 A 1 
ATOM 851  C C   . ALA A 1 121 ? 30.267  -32.843 6.082   1.00 87.55 121 A 1 
ATOM 852  O O   . ALA A 1 121 ? 29.345  -33.558 6.470   1.00 83.49 121 A 1 
ATOM 853  C CB  . ALA A 1 121 ? 29.785  -31.200 8.031   1.00 85.66 121 A 1 
ATOM 854  N N   . GLY A 1 122 ? 30.869  -33.051 4.906   1.00 86.66 122 A 1 
ATOM 855  C CA  . GLY A 1 122 ? 30.542  -34.148 3.985   1.00 86.57 122 A 1 
ATOM 856  C C   . GLY A 1 122 ? 29.335  -33.914 3.063   1.00 87.44 122 A 1 
ATOM 857  O O   . GLY A 1 122 ? 29.103  -34.738 2.182   1.00 83.12 122 A 1 
ATOM 858  N N   . HIS A 1 123 ? 28.598  -32.816 3.204   1.00 89.08 123 A 1 
ATOM 859  C CA  . HIS A 1 123 ? 27.463  -32.467 2.336   1.00 88.67 123 A 1 
ATOM 860  C C   . HIS A 1 123 ? 27.916  -31.545 1.199   1.00 89.68 123 A 1 
ATOM 861  O O   . HIS A 1 123 ? 28.624  -30.570 1.444   1.00 87.29 123 A 1 
ATOM 862  C CB  . HIS A 1 123 ? 26.353  -31.807 3.157   1.00 86.00 123 A 1 
ATOM 863  C CG  . HIS A 1 123 ? 25.792  -32.718 4.222   1.00 77.64 123 A 1 
ATOM 864  N ND1 . HIS A 1 123 ? 26.372  -32.997 5.434   1.00 67.18 123 A 1 
ATOM 865  C CD2 . HIS A 1 123 ? 24.640  -33.452 4.151   1.00 66.56 123 A 1 
ATOM 866  C CE1 . HIS A 1 123 ? 25.594  -33.879 6.077   1.00 61.13 123 A 1 
ATOM 867  N NE2 . HIS A 1 123 ? 24.517  -34.185 5.341   1.00 62.72 123 A 1 
ATOM 868  N N   . GLU A 1 124 ? 27.481  -31.833 -0.023  1.00 89.25 124 A 1 
ATOM 869  C CA  . GLU A 1 124 ? 27.769  -30.986 -1.183  1.00 90.17 124 A 1 
ATOM 870  C C   . GLU A 1 124 ? 26.932  -29.703 -1.136  1.00 89.91 124 A 1 
ATOM 871  O O   . GLU A 1 124 ? 25.715  -29.743 -0.975  1.00 86.20 124 A 1 
ATOM 872  C CB  . GLU A 1 124 ? 27.560  -31.772 -2.485  1.00 88.08 124 A 1 
ATOM 873  C CG  . GLU A 1 124 ? 28.028  -30.958 -3.700  1.00 81.70 124 A 1 
ATOM 874  C CD  . GLU A 1 124 ? 28.082  -31.780 -4.998  1.00 77.70 124 A 1 
ATOM 875  O OE1 . GLU A 1 124 ? 28.762  -31.293 -5.933  1.00 68.22 124 A 1 
ATOM 876  O OE2 . GLU A 1 124 ? 27.493  -32.880 -5.039  1.00 69.71 124 A 1 
ATOM 877  N N   . VAL A 1 125 ? 27.601  -28.560 -1.291  1.00 90.99 125 A 1 
ATOM 878  C CA  . VAL A 1 125 ? 27.010  -27.221 -1.134  1.00 90.81 125 A 1 
ATOM 879  C C   . VAL A 1 125 ? 26.827  -26.514 -2.480  1.00 90.57 125 A 1 
ATOM 880  O O   . VAL A 1 125 ? 25.960  -25.654 -2.601  1.00 86.84 125 A 1 
ATOM 881  C CB  . VAL A 1 125 ? 27.880  -26.393 -0.168  1.00 88.87 125 A 1 
ATOM 882  C CG1 . VAL A 1 125 ? 27.344  -24.981 0.072   1.00 78.68 125 A 1 
ATOM 883  C CG2 . VAL A 1 125 ? 27.982  -27.073 1.201   1.00 80.07 125 A 1 
ATOM 884  N N   . SER A 1 126 ? 27.595  -26.899 -3.503  1.00 88.33 126 A 1 
ATOM 885  C CA  . SER A 1 126 ? 27.611  -26.239 -4.819  1.00 86.18 126 A 1 
ATOM 886  C C   . SER A 1 126 ? 26.263  -26.265 -5.553  1.00 86.39 126 A 1 
ATOM 887  O O   . SER A 1 126 ? 26.009  -25.395 -6.379  1.00 81.72 126 A 1 
ATOM 888  C CB  . SER A 1 126 ? 28.668  -26.895 -5.720  1.00 83.16 126 A 1 
ATOM 889  O OG  . SER A 1 126 ? 29.929  -26.940 -5.075  1.00 74.08 126 A 1 
ATOM 890  N N   . SER A 1 127 ? 25.399  -27.239 -5.263  1.00 88.65 127 A 1 
ATOM 891  C CA  . SER A 1 127 ? 24.079  -27.412 -5.892  1.00 87.96 127 A 1 
ATOM 892  C C   . SER A 1 127 ? 22.908  -26.859 -5.067  1.00 88.59 127 A 1 
ATOM 893  O O   . SER A 1 127 ? 21.759  -26.949 -5.501  1.00 84.76 127 A 1 
ATOM 894  C CB  . SER A 1 127 ? 23.860  -28.899 -6.189  1.00 84.98 127 A 1 
ATOM 895  O OG  . SER A 1 127 ? 23.972  -29.654 -4.997  1.00 74.91 127 A 1 
ATOM 896  N N   . LEU A 1 128 ? 23.172  -26.304 -3.883  1.00 89.33 128 A 1 
ATOM 897  C CA  . LEU A 1 128 ? 22.124  -25.808 -2.992  1.00 89.20 128 A 1 
ATOM 898  C C   . LEU A 1 128 ? 21.500  -24.504 -3.501  1.00 90.06 128 A 1 
ATOM 899  O O   . LEU A 1 128 ? 22.168  -23.632 -4.054  1.00 88.41 128 A 1 
ATOM 900  C CB  . LEU A 1 128 ? 22.664  -25.631 -1.564  1.00 88.72 128 A 1 
ATOM 901  C CG  . LEU A 1 128 ? 23.057  -26.939 -0.852  1.00 84.91 128 A 1 
ATOM 902  C CD1 . LEU A 1 128 ? 23.543  -26.605 0.558   1.00 79.04 128 A 1 
ATOM 903  C CD2 . LEU A 1 128 ? 21.896  -27.924 -0.721  1.00 79.35 128 A 1 
ATOM 904  N N   . ASP A 1 129 ? 20.205  -24.350 -3.248  1.00 90.92 129 A 1 
ATOM 905  C CA  . ASP A 1 129 ? 19.494  -23.110 -3.533  1.00 90.74 129 A 1 
ATOM 906  C C   . ASP A 1 129 ? 19.849  -21.988 -2.533  1.00 91.47 129 A 1 
ATOM 907  O O   . ASP A 1 129 ? 20.495  -22.187 -1.496  1.00 90.48 129 A 1 
ATOM 908  C CB  . ASP A 1 129 ? 17.980  -23.377 -3.661  1.00 88.74 129 A 1 
ATOM 909  C CG  . ASP A 1 129 ? 17.241  -23.615 -2.340  1.00 82.54 129 A 1 
ATOM 910  O OD1 . ASP A 1 129 ? 17.859  -23.486 -1.266  1.00 74.01 129 A 1 
ATOM 911  O OD2 . ASP A 1 129 ? 16.024  -23.854 -2.392  1.00 76.15 129 A 1 
ATOM 912  N N   . ALA A 1 130 ? 19.406  -20.764 -2.841  1.00 90.16 130 A 1 
ATOM 913  C CA  . ALA A 1 130 ? 19.726  -19.584 -2.037  1.00 89.98 130 A 1 
ATOM 914  C C   . ALA A 1 130 ? 19.224  -19.661 -0.580  1.00 90.91 130 A 1 
ATOM 915  O O   . ALA A 1 130 ? 19.856  -19.097 0.316   1.00 89.37 130 A 1 
ATOM 916  C CB  . ALA A 1 130 ? 19.147  -18.360 -2.753  1.00 88.11 130 A 1 
ATOM 917  N N   . ASP A 1 131 ? 18.109  -20.346 -0.326  1.00 90.79 131 A 1 
ATOM 918  C CA  . ASP A 1 131 ? 17.526  -20.454 1.014   1.00 90.52 131 A 1 
ATOM 919  C C   . ASP A 1 131 ? 18.277  -21.482 1.873   1.00 91.47 131 A 1 
ATOM 920  O O   . ASP A 1 131 ? 18.561  -21.215 3.048   1.00 89.90 131 A 1 
ATOM 921  C CB  . ASP A 1 131 ? 16.018  -20.746 0.917   1.00 88.67 131 A 1 
ATOM 922  C CG  . ASP A 1 131 ? 15.156  -19.517 0.576   1.00 84.32 131 A 1 
ATOM 923  O OD1 . ASP A 1 131 ? 15.691  -18.380 0.521   1.00 78.89 131 A 1 
ATOM 924  O OD2 . ASP A 1 131 ? 13.922  -19.691 0.457   1.00 78.76 131 A 1 
ATOM 925  N N   . HIS A 1 132 ? 18.706  -22.596 1.283   1.00 91.81 132 A 1 
ATOM 926  C CA  . HIS A 1 132 ? 19.594  -23.560 1.939   1.00 91.31 132 A 1 
ATOM 927  C C   . HIS A 1 132 ? 20.968  -22.950 2.247   1.00 91.51 132 A 1 
ATOM 928  O O   . HIS A 1 132 ? 21.475  -23.104 3.365   1.00 90.00 132 A 1 
ATOM 929  C CB  . HIS A 1 132 ? 19.738  -24.819 1.081   1.00 90.40 132 A 1 
ATOM 930  C CG  . HIS A 1 132 ? 18.498  -25.678 1.070   1.00 86.89 132 A 1 
ATOM 931  N ND1 . HIS A 1 132 ? 17.492  -25.629 0.144   1.00 75.96 132 A 1 
ATOM 932  C CD2 . HIS A 1 132 ? 18.165  -26.657 1.970   1.00 76.18 132 A 1 
ATOM 933  C CE1 . HIS A 1 132 ? 16.575  -26.552 0.472   1.00 74.14 132 A 1 
ATOM 934  N NE2 . HIS A 1 132 ? 16.938  -27.211 1.578   1.00 76.14 132 A 1 
ATOM 935  N N   . LEU A 1 133 ? 21.541  -22.184 1.320   1.00 90.99 133 A 1 
ATOM 936  C CA  . LEU A 1 133 ? 22.779  -21.437 1.574   1.00 91.04 133 A 1 
ATOM 937  C C   . LEU A 1 133 ? 22.605  -20.417 2.711   1.00 91.53 133 A 1 
ATOM 938  O O   . LEU A 1 133 ? 23.485  -20.271 3.557   1.00 90.75 133 A 1 
ATOM 939  C CB  . LEU A 1 133 ? 23.230  -20.732 0.284   1.00 90.60 133 A 1 
ATOM 940  C CG  . LEU A 1 133 ? 23.692  -21.673 -0.848  1.00 88.60 133 A 1 
ATOM 941  C CD1 . LEU A 1 133 ? 23.970  -20.844 -2.097  1.00 83.82 133 A 1 
ATOM 942  C CD2 . LEU A 1 133 ? 24.962  -22.437 -0.486  1.00 83.80 133 A 1 
ATOM 943  N N   . SER A 1 134 ? 21.456  -19.746 2.781   1.00 92.26 134 A 1 
ATOM 944  C CA  . SER A 1 134 ? 21.137  -18.828 3.885   1.00 91.79 134 A 1 
ATOM 945  C C   . SER A 1 134 ? 21.003  -19.566 5.222   1.00 91.48 134 A 1 
ATOM 946  O O   . SER A 1 134 ? 21.455  -19.065 6.252   1.00 90.08 134 A 1 
ATOM 947  C CB  . SER A 1 134 ? 19.860  -18.038 3.587   1.00 90.98 134 A 1 
ATOM 948  O OG  . SER A 1 134 ? 20.000  -17.345 2.357   1.00 75.80 134 A 1 
ATOM 949  N N   . ALA A 1 135 ? 20.445  -20.775 5.218   1.00 91.43 135 A 1 
ATOM 950  C CA  . ALA A 1 135 ? 20.384  -21.624 6.405   1.00 90.55 135 A 1 
ATOM 951  C C   . ALA A 1 135 ? 21.779  -22.074 6.872   1.00 90.58 135 A 1 
ATOM 952  O O   . ALA A 1 135 ? 22.034  -22.059 8.077   1.00 89.01 135 A 1 
ATOM 953  C CB  . ALA A 1 135 ? 19.464  -22.814 6.125   1.00 89.39 135 A 1 
ATOM 954  N N   . LEU A 1 136 ? 22.685  -22.410 5.942   1.00 91.36 136 A 1 
ATOM 955  C CA  . LEU A 1 136 ? 24.081  -22.716 6.264   1.00 90.89 136 A 1 
ATOM 956  C C   . LEU A 1 136 ? 24.785  -21.509 6.882   1.00 91.37 136 A 1 
ATOM 957  O O   . LEU A 1 136 ? 25.348  -21.645 7.968   1.00 89.79 136 A 1 
ATOM 958  C CB  . LEU A 1 136 ? 24.835  -23.191 5.009   1.00 89.92 136 A 1 
ATOM 959  C CG  . LEU A 1 136 ? 24.492  -24.621 4.559   1.00 84.15 136 A 1 
ATOM 960  C CD1 . LEU A 1 136 ? 25.205  -24.898 3.241   1.00 78.65 136 A 1 
ATOM 961  C CD2 . LEU A 1 136 ? 24.949  -25.677 5.568   1.00 78.43 136 A 1 
ATOM 962  N N   . ARG A 1 137 ? 24.687  -20.325 6.263   1.00 91.52 137 A 1 
ATOM 963  C CA  . ARG A 1 137 ? 25.268  -19.091 6.819   1.00 91.08 137 A 1 
ATOM 964  C C   . ARG A 1 137 ? 24.740  -18.797 8.219   1.00 91.58 137 A 1 
ATOM 965  O O   . ARG A 1 137 ? 25.516  -18.511 9.116   1.00 90.29 137 A 1 
ATOM 966  C CB  . ARG A 1 137 ? 25.008  -17.894 5.892   1.00 90.46 137 A 1 
ATOM 967  C CG  . ARG A 1 137 ? 25.812  -17.978 4.586   1.00 86.80 137 A 1 
ATOM 968  C CD  . ARG A 1 137 ? 25.767  -16.660 3.798   1.00 87.66 137 A 1 
ATOM 969  N NE  . ARG A 1 137 ? 24.397  -16.252 3.432   1.00 84.98 137 A 1 
ATOM 970  C CZ  . ARG A 1 137 ? 23.700  -16.648 2.389   1.00 85.39 137 A 1 
ATOM 971  N NH1 . ARG A 1 137 ? 24.171  -17.464 1.498   1.00 73.58 137 A 1 
ATOM 972  N NH2 . ARG A 1 137 ? 22.486  -16.210 2.224   1.00 78.35 137 A 1 
ATOM 973  N N   . ARG A 1 138 ? 23.436  -18.934 8.433   1.00 92.05 138 A 1 
ATOM 974  C CA  . ARG A 1 138 ? 22.785  -18.653 9.717   1.00 91.09 138 A 1 
ATOM 975  C C   . ARG A 1 138 ? 23.186  -19.614 10.836  1.00 91.30 138 A 1 
ATOM 976  O O   . ARG A 1 138 ? 23.296  -19.190 11.982  1.00 89.28 138 A 1 
ATOM 977  C CB  . ARG A 1 138 ? 21.272  -18.667 9.482   1.00 89.00 138 A 1 
ATOM 978  C CG  . ARG A 1 138 ? 20.485  -18.333 10.754  1.00 81.55 138 A 1 
ATOM 979  C CD  . ARG A 1 138 ? 18.987  -18.295 10.484  1.00 82.35 138 A 1 
ATOM 980  N NE  . ARG A 1 138 ? 18.480  -19.609 10.043  1.00 76.51 138 A 1 
ATOM 981  C CZ  . ARG A 1 138 ? 17.767  -19.857 8.966   1.00 73.68 138 A 1 
ATOM 982  N NH1 . ARG A 1 138 ? 17.361  -18.913 8.161   1.00 64.57 138 A 1 
ATOM 983  N NH2 . ARG A 1 138 ? 17.455  -21.079 8.673   1.00 65.60 138 A 1 
ATOM 984  N N   . ASN A 1 139 ? 23.336  -20.904 10.528  1.00 90.93 139 A 1 
ATOM 985  C CA  . ASN A 1 139 ? 23.455  -21.949 11.549  1.00 89.90 139 A 1 
ATOM 986  C C   . ASN A 1 139 ? 24.901  -22.426 11.775  1.00 90.44 139 A 1 
ATOM 987  O O   . ASN A 1 139 ? 25.181  -22.974 12.834  1.00 88.17 139 A 1 
ATOM 988  C CB  . ASN A 1 139 ? 22.564  -23.137 11.157  1.00 88.49 139 A 1 
ATOM 989  C CG  . ASN A 1 139 ? 21.078  -22.847 11.047  1.00 84.23 139 A 1 
ATOM 990  O OD1 . ASN A 1 139 ? 20.517  -21.863 11.507  1.00 77.94 139 A 1 
ATOM 991  N ND2 . ASN A 1 139 ? 20.352  -23.735 10.405  1.00 77.34 139 A 1 
ATOM 992  N N   . HIS A 1 140 ? 25.790  -22.262 10.786  1.00 91.69 140 A 1 
ATOM 993  C CA  . HIS A 1 140 ? 27.149  -22.812 10.827  1.00 91.35 140 A 1 
ATOM 994  C C   . HIS A 1 140 ? 28.249  -21.757 10.725  1.00 92.23 140 A 1 
ATOM 995  O O   . HIS A 1 140 ? 29.366  -22.029 11.159  1.00 90.27 140 A 1 
ATOM 996  C CB  . HIS A 1 140 ? 27.308  -23.870 9.730   1.00 89.97 140 A 1 
ATOM 997  C CG  . HIS A 1 140 ? 26.421  -25.069 9.944   1.00 87.00 140 A 1 
ATOM 998  N ND1 . HIS A 1 140 ? 26.681  -26.115 10.798  1.00 76.95 140 A 1 
ATOM 999  C CD2 . HIS A 1 140 ? 25.202  -25.314 9.368   1.00 76.75 140 A 1 
ATOM 1000 C CE1 . HIS A 1 140 ? 25.648  -26.973 10.735  1.00 76.68 140 A 1 
ATOM 1001 N NE2 . HIS A 1 140 ? 24.717  -26.526 9.880   1.00 77.52 140 A 1 
ATOM 1002 N N   . PHE A 1 141 ? 27.949  -20.570 10.181  1.00 92.42 141 A 1 
ATOM 1003 C CA  . PHE A 1 141 ? 28.942  -19.527 9.951   1.00 92.87 141 A 1 
ATOM 1004 C C   . PHE A 1 141 ? 28.741  -18.308 10.851  1.00 93.33 141 A 1 
ATOM 1005 O O   . PHE A 1 141 ? 27.621  -17.860 11.090  1.00 91.50 141 A 1 
ATOM 1006 C CB  . PHE A 1 141 ? 28.963  -19.127 8.474   1.00 92.24 141 A 1 
ATOM 1007 C CG  . PHE A 1 141 ? 29.493  -20.208 7.554   1.00 92.61 141 A 1 
ATOM 1008 C CD1 . PHE A 1 141 ? 30.863  -20.243 7.238   1.00 88.33 141 A 1 
ATOM 1009 C CD2 . PHE A 1 141 ? 28.629  -21.176 7.020   1.00 88.69 141 A 1 
ATOM 1010 C CE1 . PHE A 1 141 ? 31.366  -21.241 6.396   1.00 87.31 141 A 1 
ATOM 1011 C CE2 . PHE A 1 141 ? 29.137  -22.179 6.178   1.00 87.37 141 A 1 
ATOM 1012 C CZ  . PHE A 1 141 ? 30.503  -22.209 5.865   1.00 89.48 141 A 1 
ATOM 1013 N N   . GLY A 1 142 ? 29.858  -17.731 11.294  1.00 93.32 142 A 1 
ATOM 1014 C CA  . GLY A 1 142 ? 29.938  -16.396 11.865  1.00 93.31 142 A 1 
ATOM 1015 C C   . GLY A 1 142 ? 30.866  -15.529 11.019  1.00 93.89 142 A 1 
ATOM 1016 O O   . GLY A 1 142 ? 31.984  -15.938 10.729  1.00 92.30 142 A 1 
ATOM 1017 N N   . PHE A 1 143 ? 30.410  -14.341 10.615  1.00 93.22 143 A 1 
ATOM 1018 C CA  . PHE A 1 143 ? 31.179  -13.428 9.767   1.00 92.72 143 A 1 
ATOM 1019 C C   . PHE A 1 143 ? 31.679  -12.221 10.553  1.00 93.02 143 A 1 
ATOM 1020 O O   . PHE A 1 143 ? 30.895  -11.526 11.210  1.00 91.36 143 A 1 
ATOM 1021 C CB  . PHE A 1 143 ? 30.347  -12.973 8.565   1.00 91.45 143 A 1 
ATOM 1022 C CG  . PHE A 1 143 ? 30.089  -14.062 7.548   1.00 89.57 143 A 1 
ATOM 1023 C CD1 . PHE A 1 143 ? 30.960  -14.214 6.452   1.00 84.90 143 A 1 
ATOM 1024 C CD2 . PHE A 1 143 ? 28.980  -14.912 7.691   1.00 85.30 143 A 1 
ATOM 1025 C CE1 . PHE A 1 143 ? 30.708  -15.205 5.497   1.00 82.74 143 A 1 
ATOM 1026 C CE2 . PHE A 1 143 ? 28.734  -15.909 6.739   1.00 82.05 143 A 1 
ATOM 1027 C CZ  . PHE A 1 143 ? 29.593  -16.053 5.638   1.00 84.91 143 A 1 
ATOM 1028 N N   . ILE A 1 144 ? 32.971  -11.945 10.413  1.00 92.44 144 A 1 
ATOM 1029 C CA  . ILE A 1 144 ? 33.648  -10.758 10.927  1.00 92.04 144 A 1 
ATOM 1030 C C   . ILE A 1 144 ? 34.235  -10.033 9.716   1.00 90.80 144 A 1 
ATOM 1031 O O   . ILE A 1 144 ? 35.075  -10.578 9.010   1.00 87.60 144 A 1 
ATOM 1032 C CB  . ILE A 1 144 ? 34.723  -11.156 11.962  1.00 91.64 144 A 1 
ATOM 1033 C CG1 . ILE A 1 144 ? 34.106  -11.938 13.149  1.00 88.16 144 A 1 
ATOM 1034 C CG2 . ILE A 1 144 ? 35.451  -9.901  12.463  1.00 88.08 144 A 1 
ATOM 1035 C CD1 . ILE A 1 144 ? 35.149  -12.589 14.061  1.00 82.75 144 A 1 
ATOM 1036 N N   . PHE A 1 145 ? 33.764  -8.815  9.455   1.00 89.44 145 A 1 
ATOM 1037 C CA  . PHE A 1 145 ? 34.144  -8.048  8.269   1.00 87.49 145 A 1 
ATOM 1038 C C   . PHE A 1 145 ? 35.173  -6.969  8.611   1.00 88.08 145 A 1 
ATOM 1039 O O   . PHE A 1 145 ? 35.121  -6.381  9.690   1.00 84.52 145 A 1 
ATOM 1040 C CB  . PHE A 1 145 ? 32.898  -7.413  7.648   1.00 84.98 145 A 1 
ATOM 1041 C CG  . PHE A 1 145 ? 31.811  -8.384  7.229   1.00 83.40 145 A 1 
ATOM 1042 C CD1 . PHE A 1 145 ? 31.961  -9.142  6.053   1.00 79.43 145 A 1 
ATOM 1043 C CD2 . PHE A 1 145 ? 30.636  -8.506  7.994   1.00 79.89 145 A 1 
ATOM 1044 C CE1 . PHE A 1 145 ? 30.937  -10.013 5.641   1.00 76.24 145 A 1 
ATOM 1045 C CE2 . PHE A 1 145 ? 29.616  -9.376  7.583   1.00 75.74 145 A 1 
ATOM 1046 C CZ  . PHE A 1 145 ? 29.762  -10.130 6.405   1.00 78.22 145 A 1 
ATOM 1047 N N   . GLN A 1 146 ? 36.004  -6.616  7.637   1.00 85.37 146 A 1 
ATOM 1048 C CA  . GLN A 1 146 ? 37.041  -5.582  7.753   1.00 83.91 146 A 1 
ATOM 1049 C C   . GLN A 1 146 ? 36.494  -4.221  8.217   1.00 83.80 146 A 1 
ATOM 1050 O O   . GLN A 1 146 ? 37.090  -3.552  9.059   1.00 77.57 146 A 1 
ATOM 1051 C CB  . GLN A 1 146 ? 37.720  -5.441  6.382   1.00 80.08 146 A 1 
ATOM 1052 C CG  . GLN A 1 146 ? 38.944  -4.511  6.413   1.00 70.69 146 A 1 
ATOM 1053 C CD  . GLN A 1 146 ? 39.635  -4.402  5.055   1.00 70.93 146 A 1 
ATOM 1054 O OE1 . GLN A 1 146 ? 39.142  -4.815  4.020   1.00 64.40 146 A 1 
ATOM 1055 N NE2 . GLN A 1 146 ? 40.803  -3.814  5.003   1.00 60.97 146 A 1 
ATOM 1056 N N   . ARG A 1 147 ? 35.346  -3.795  7.681   1.00 79.46 147 A 1 
ATOM 1057 C CA  . ARG A 1 147 ? 34.682  -2.522  8.027   1.00 78.41 147 A 1 
ATOM 1058 C C   . ARG A 1 147 ? 33.537  -2.692  9.036   1.00 78.79 147 A 1 
ATOM 1059 O O   . ARG A 1 147 ? 32.642  -1.856  9.083   1.00 70.76 147 A 1 
ATOM 1060 C CB  . ARG A 1 147 ? 34.240  -1.770  6.759   1.00 75.41 147 A 1 
ATOM 1061 C CG  . ARG A 1 147 ? 35.407  -1.329  5.858   1.00 69.70 147 A 1 
ATOM 1062 C CD  . ARG A 1 147 ? 34.844  -0.429  4.752   1.00 65.98 147 A 1 
ATOM 1063 N NE  . ARG A 1 147 ? 35.855  0.044   3.781   1.00 58.21 147 A 1 
ATOM 1064 C CZ  . ARG A 1 147 ? 35.554  0.727   2.682   1.00 50.64 147 A 1 
ATOM 1065 N NH1 . ARG A 1 147 ? 34.347  1.118   2.431   1.00 46.19 147 A 1 
ATOM 1066 N NH2 . ARG A 1 147 ? 36.446  1.028   1.784   1.00 45.11 147 A 1 
ATOM 1067 N N   . TYR A 1 148 ? 33.565  -3.776  9.825   1.00 83.04 148 A 1 
ATOM 1068 C CA  . TYR A 1 148 ? 32.558  -4.133  10.841  1.00 81.40 148 A 1 
ATOM 1069 C C   . TYR A 1 148 ? 31.154  -4.411  10.290  1.00 81.24 148 A 1 
ATOM 1070 O O   . TYR A 1 148 ? 30.467  -5.314  10.777  1.00 74.20 148 A 1 
ATOM 1071 C CB  . TYR A 1 148 ? 32.510  -3.062  11.952  1.00 79.93 148 A 1 
ATOM 1072 C CG  . TYR A 1 148 ? 33.842  -2.413  12.284  1.00 80.95 148 A 1 
ATOM 1073 C CD1 . TYR A 1 148 ? 34.926  -3.203  12.707  1.00 74.28 148 A 1 
ATOM 1074 C CD2 . TYR A 1 148 ? 34.007  -1.024  12.135  1.00 79.25 148 A 1 
ATOM 1075 C CE1 . TYR A 1 148 ? 36.171  -2.608  12.977  1.00 75.45 148 A 1 
ATOM 1076 C CE2 . TYR A 1 148 ? 35.246  -0.426  12.407  1.00 74.65 148 A 1 
ATOM 1077 C CZ  . TYR A 1 148 ? 36.329  -1.213  12.831  1.00 79.00 148 A 1 
ATOM 1078 O OH  . TYR A 1 148 ? 37.528  -0.636  13.103  1.00 73.87 148 A 1 
ATOM 1079 N N   . HIS A 1 149 ? 30.720  -3.655  9.284   1.00 84.40 149 A 1 
ATOM 1080 C CA  . HIS A 1 149 ? 29.392  -3.683  8.670   1.00 85.09 149 A 1 
ATOM 1081 C C   . HIS A 1 149 ? 28.249  -3.713  9.705   1.00 87.56 149 A 1 
ATOM 1082 O O   . HIS A 1 149 ? 27.331  -4.533  9.632   1.00 83.47 149 A 1 
ATOM 1083 C CB  . HIS A 1 149 ? 29.327  -4.796  7.617   1.00 81.77 149 A 1 
ATOM 1084 C CG  . HIS A 1 149 ? 30.177  -4.536  6.392   1.00 79.13 149 A 1 
ATOM 1085 N ND1 . HIS A 1 149 ? 30.097  -3.449  5.549   1.00 70.47 149 A 1 
ATOM 1086 C CD2 . HIS A 1 149 ? 31.134  -5.369  5.883   1.00 70.22 149 A 1 
ATOM 1087 C CE1 . HIS A 1 149 ? 30.980  -3.630  4.554   1.00 70.30 149 A 1 
ATOM 1088 N NE2 . HIS A 1 149 ? 31.636  -4.786  4.716   1.00 71.62 149 A 1 
ATOM 1089 N N   . LEU A 1 150 ? 28.343  -2.839  10.706  1.00 88.95 150 A 1 
ATOM 1090 C CA  . LEU A 1 150 ? 27.272  -2.661  11.682  1.00 90.06 150 A 1 
ATOM 1091 C C   . LEU A 1 150 ? 26.167  -1.784  11.085  1.00 90.05 150 A 1 
ATOM 1092 O O   . LEU A 1 150 ? 26.444  -0.811  10.384  1.00 87.94 150 A 1 
ATOM 1093 C CB  . LEU A 1 150 ? 27.814  -2.067  12.989  1.00 90.41 150 A 1 
ATOM 1094 C CG  . LEU A 1 150 ? 28.892  -2.912  13.699  1.00 90.63 150 A 1 
ATOM 1095 C CD1 . LEU A 1 150 ? 29.274  -2.239  15.016  1.00 85.63 150 A 1 
ATOM 1096 C CD2 . LEU A 1 150 ? 28.424  -4.338  14.008  1.00 85.39 150 A 1 
ATOM 1097 N N   . LEU A 1 151 ? 24.919  -2.121  11.393  1.00 90.52 151 A 1 
ATOM 1098 C CA  . LEU A 1 151 ? 23.775  -1.308  10.989  1.00 90.76 151 A 1 
ATOM 1099 C C   . LEU A 1 151 ? 23.698  -0.071  11.890  1.00 91.85 151 A 1 
ATOM 1100 O O   . LEU A 1 151 ? 23.485  -0.206  13.097  1.00 91.09 151 A 1 
ATOM 1101 C CB  . LEU A 1 151 ? 22.487  -2.142  11.032  1.00 89.60 151 A 1 
ATOM 1102 C CG  . LEU A 1 151 ? 22.508  -3.418  10.168  1.00 87.79 151 A 1 
ATOM 1103 C CD1 . LEU A 1 151 ? 21.106  -4.025  10.131  1.00 81.47 151 A 1 
ATOM 1104 C CD2 . LEU A 1 151 ? 22.944  -3.170  8.728   1.00 81.20 151 A 1 
ATOM 1105 N N   . GLY A 1 152 ? 23.891  1.112   11.309  1.00 88.93 152 A 1 
ATOM 1106 C CA  . GLY A 1 152 ? 23.999  2.384   12.036  1.00 88.38 152 A 1 
ATOM 1107 C C   . GLY A 1 152 ? 22.749  2.784   12.819  1.00 89.09 152 A 1 
ATOM 1108 O O   . GLY A 1 152 ? 22.843  3.525   13.796  1.00 86.97 152 A 1 
ATOM 1109 N N   . GLU A 1 153 ? 21.598  2.269   12.417  1.00 88.41 153 A 1 
ATOM 1110 C CA  . GLU A 1 153 ? 20.292  2.536   13.032  1.00 87.28 153 A 1 
ATOM 1111 C C   . GLU A 1 153 ? 20.011  1.671   14.273  1.00 88.70 153 A 1 
ATOM 1112 O O   . GLU A 1 153 ? 19.041  1.918   14.995  1.00 86.82 153 A 1 
ATOM 1113 C CB  . GLU A 1 153 ? 19.194  2.299   11.982  1.00 84.34 153 A 1 
ATOM 1114 C CG  . GLU A 1 153 ? 19.369  3.151   10.710  1.00 75.87 153 A 1 
ATOM 1115 C CD  . GLU A 1 153 ? 18.285  2.883   9.649   1.00 70.82 153 A 1 
ATOM 1116 O OE1 . GLU A 1 153 ? 18.282  3.608   8.630   1.00 62.09 153 A 1 
ATOM 1117 O OE2 . GLU A 1 153 ? 17.445  1.979   9.851   1.00 60.56 153 A 1 
ATOM 1118 N N   . LEU A 1 154 ? 20.830  0.638   14.511  1.00 89.03 154 A 1 
ATOM 1119 C CA  . LEU A 1 154 ? 20.658  -0.299  15.611  1.00 90.34 154 A 1 
ATOM 1120 C C   . LEU A 1 154 ? 21.715  -0.085  16.689  1.00 92.34 154 A 1 
ATOM 1121 O O   . LEU A 1 154 ? 22.865  0.227   16.401  1.00 92.12 154 A 1 
ATOM 1122 C CB  . LEU A 1 154 ? 20.715  -1.743  15.098  1.00 89.18 154 A 1 
ATOM 1123 C CG  . LEU A 1 154 ? 19.618  -2.134  14.103  1.00 86.64 154 A 1 
ATOM 1124 C CD1 . LEU A 1 154 ? 19.796  -3.617  13.777  1.00 81.38 154 A 1 
ATOM 1125 C CD2 . LEU A 1 154 ? 18.212  -1.923  14.665  1.00 81.32 154 A 1 
ATOM 1126 N N   . THR A 1 155 ? 21.330  -0.349  17.931  1.00 92.75 155 A 1 
ATOM 1127 C CA  . THR A 1 155 ? 22.266  -0.405  19.059  1.00 93.41 155 A 1 
ATOM 1128 C C   . THR A 1 155 ? 23.265  -1.563  18.905  1.00 93.89 155 A 1 
ATOM 1129 O O   . THR A 1 155 ? 23.094  -2.453  18.061  1.00 93.12 155 A 1 
ATOM 1130 C CB  . THR A 1 155 ? 21.513  -0.525  20.391  1.00 93.19 155 A 1 
ATOM 1131 O OG1 . THR A 1 155 ? 20.770  -1.719  20.429  1.00 86.23 155 A 1 
ATOM 1132 C CG2 . THR A 1 155 ? 20.541  0.632   20.605  1.00 84.95 155 A 1 
ATOM 1133 N N   . ALA A 1 156 ? 24.309  -1.585  19.745  1.00 94.45 156 A 1 
ATOM 1134 C CA  . ALA A 1 156 ? 25.249  -2.703  19.803  1.00 94.93 156 A 1 
ATOM 1135 C C   . ALA A 1 156 ? 24.514  -4.039  20.013  1.00 95.12 156 A 1 
ATOM 1136 O O   . ALA A 1 156 ? 24.725  -4.982  19.250  1.00 94.48 156 A 1 
ATOM 1137 C CB  . ALA A 1 156 ? 26.262  -2.430  20.919  1.00 94.99 156 A 1 
ATOM 1138 N N   . LEU A 1 157 ? 23.586  -4.098  20.956  1.00 95.41 157 A 1 
ATOM 1139 C CA  . LEU A 1 157 ? 22.750  -5.276  21.188  1.00 95.42 157 A 1 
ATOM 1140 C C   . LEU A 1 157 ? 21.888  -5.615  19.968  1.00 95.17 157 A 1 
ATOM 1141 O O   . LEU A 1 157 ? 21.868  -6.767  19.539  1.00 94.00 157 A 1 
ATOM 1142 C CB  . LEU A 1 157 ? 21.881  -5.039  22.429  1.00 94.98 157 A 1 
ATOM 1143 C CG  . LEU A 1 157 ? 20.964  -6.218  22.793  1.00 94.11 157 A 1 
ATOM 1144 C CD1 . LEU A 1 157 ? 21.745  -7.496  23.099  1.00 87.88 157 A 1 
ATOM 1145 C CD2 . LEU A 1 157 ? 20.152  -5.848  24.033  1.00 88.10 157 A 1 
ATOM 1146 N N   . GLY A 1 158 ? 21.225  -4.625  19.370  1.00 93.50 158 A 1 
ATOM 1147 C CA  . GLY A 1 158 ? 20.405  -4.824  18.178  1.00 92.68 158 A 1 
ATOM 1148 C C   . GLY A 1 158 ? 21.191  -5.425  17.011  1.00 93.05 158 A 1 
ATOM 1149 O O   . GLY A 1 158 ? 20.706  -6.339  16.349  1.00 92.22 158 A 1 
ATOM 1150 N N   . ASN A 1 159 ? 22.435  -4.982  16.802  1.00 93.72 159 A 1 
ATOM 1151 C CA  . ASN A 1 159 ? 23.343  -5.562  15.811  1.00 93.69 159 A 1 
ATOM 1152 C C   . ASN A 1 159 ? 23.697  -7.029  16.109  1.00 94.27 159 A 1 
ATOM 1153 O O   . ASN A 1 159 ? 23.734  -7.848  15.191  1.00 93.34 159 A 1 
ATOM 1154 C CB  . ASN A 1 159 ? 24.608  -4.700  15.725  1.00 93.28 159 A 1 
ATOM 1155 C CG  . ASN A 1 159 ? 24.456  -3.574  14.729  1.00 92.33 159 A 1 
ATOM 1156 O OD1 . ASN A 1 159 ? 24.593  -3.792  13.535  1.00 86.07 159 A 1 
ATOM 1157 N ND2 . ASN A 1 159 ? 24.165  -2.379  15.171  1.00 86.81 159 A 1 
ATOM 1158 N N   . VAL A 1 160 ? 23.948  -7.370  17.382  1.00 95.08 160 A 1 
ATOM 1159 C CA  . VAL A 1 160 ? 24.268  -8.742  17.817  1.00 95.26 160 A 1 
ATOM 1160 C C   . VAL A 1 160 ? 23.066  -9.677  17.667  1.00 94.74 160 A 1 
ATOM 1161 O O   . VAL A 1 160 ? 23.240  -10.838 17.304  1.00 93.26 160 A 1 
ATOM 1162 C CB  . VAL A 1 160 ? 24.807  -8.733  19.259  1.00 95.10 160 A 1 
ATOM 1163 C CG1 . VAL A 1 160 ? 25.022  -10.140 19.831  1.00 89.56 160 A 1 
ATOM 1164 C CG2 . VAL A 1 160 ? 26.168  -8.029  19.306  1.00 89.86 160 A 1 
ATOM 1165 N N   . GLU A 1 161 ? 21.850  -9.189  17.883  1.00 93.94 161 A 1 
ATOM 1166 C CA  . GLU A 1 161 ? 20.625  -9.992  17.787  1.00 93.34 161 A 1 
ATOM 1167 C C   . GLU A 1 161 ? 20.248  -10.414 16.355  1.00 93.09 161 A 1 
ATOM 1168 O O   . GLU A 1 161 ? 19.503  -11.385 16.197  1.00 91.75 161 A 1 
ATOM 1169 C CB  . GLU A 1 161 ? 19.448  -9.240  18.423  1.00 92.48 161 A 1 
ATOM 1170 C CG  . GLU A 1 161 ? 19.486  -9.225  19.957  1.00 89.18 161 A 1 
ATOM 1171 C CD  . GLU A 1 161 ? 18.193  -8.670  20.584  1.00 88.81 161 A 1 
ATOM 1172 O OE1 . GLU A 1 161 ? 18.211  -8.394  21.804  1.00 80.69 161 A 1 
ATOM 1173 O OE2 . GLU A 1 161 ? 17.132  -8.640  19.902  1.00 82.73 161 A 1 
ATOM 1174 N N   . ILE A 1 162 ? 20.738  -9.738  15.305  1.00 92.95 162 A 1 
ATOM 1175 C CA  . ILE A 1 162 ? 20.286  -9.943  13.912  1.00 92.41 162 A 1 
ATOM 1176 C C   . ILE A 1 162 ? 20.304  -11.423 13.469  1.00 92.37 162 A 1 
ATOM 1177 O O   . ILE A 1 162 ? 19.266  -11.901 12.994  1.00 91.32 162 A 1 
ATOM 1178 C CB  . ILE A 1 162 ? 21.063  -9.050  12.913  1.00 91.61 162 A 1 
ATOM 1179 C CG1 . ILE A 1 162 ? 20.888  -7.555  13.235  1.00 85.45 162 A 1 
ATOM 1180 C CG2 . ILE A 1 162 ? 20.601  -9.307  11.461  1.00 84.12 162 A 1 
ATOM 1181 C CD1 . ILE A 1 162 ? 21.826  -6.655  12.422  1.00 75.68 162 A 1 
ATOM 1182 N N   . PRO A 1 163 ? 21.395  -12.207 13.632  1.00 93.73 163 A 1 
ATOM 1183 C CA  . PRO A 1 163 ? 21.417  -13.608 13.208  1.00 93.28 163 A 1 
ATOM 1184 C C   . PRO A 1 163 ? 20.355  -14.458 13.914  1.00 92.38 163 A 1 
ATOM 1185 O O   . PRO A 1 163 ? 19.744  -15.347 13.317  1.00 90.23 163 A 1 
ATOM 1186 C CB  . PRO A 1 163 ? 22.836  -14.106 13.521  1.00 93.17 163 A 1 
ATOM 1187 C CG  . PRO A 1 163 ? 23.677  -12.838 13.591  1.00 91.91 163 A 1 
ATOM 1188 C CD  . PRO A 1 163 ? 22.700  -11.822 14.158  1.00 93.89 163 A 1 
ATOM 1189 N N   . ALA A 1 164 ? 20.084  -14.166 15.188  1.00 92.27 164 A 1 
ATOM 1190 C CA  . ALA A 1 164 ? 19.100  -14.879 15.996  1.00 91.41 164 A 1 
ATOM 1191 C C   . ALA A 1 164 ? 17.649  -14.523 15.626  1.00 90.16 164 A 1 
ATOM 1192 O O   . ALA A 1 164 ? 16.764  -15.370 15.759  1.00 87.91 164 A 1 
ATOM 1193 C CB  . ALA A 1 164 ? 19.400  -14.596 17.464  1.00 91.41 164 A 1 
ATOM 1194 N N   . ILE A 1 165 ? 17.405  -13.308 15.113  1.00 89.75 165 A 1 
ATOM 1195 C CA  . ILE A 1 165 ? 16.105  -12.920 14.538  1.00 88.48 165 A 1 
ATOM 1196 C C   . ILE A 1 165 ? 15.783  -13.832 13.351  1.00 87.73 165 A 1 
ATOM 1197 O O   . ILE A 1 165 ? 14.710  -14.440 13.314  1.00 86.26 165 A 1 
ATOM 1198 C CB  . ILE A 1 165 ? 16.085  -11.419 14.145  1.00 87.82 165 A 1 
ATOM 1199 C CG1 . ILE A 1 165 ? 16.205  -10.528 15.402  1.00 84.51 165 A 1 
ATOM 1200 C CG2 . ILE A 1 165 ? 14.797  -11.072 13.374  1.00 84.61 165 A 1 
ATOM 1201 C CD1 . ILE A 1 165 ? 16.428  -9.036  15.116  1.00 79.45 165 A 1 
ATOM 1202 N N   . TYR A 1 166 ? 16.729  -14.017 12.425  1.00 88.79 166 A 1 
ATOM 1203 C CA  . TYR A 1 166 ? 16.528  -14.890 11.261  1.00 87.86 166 A 1 
ATOM 1204 C C   . TYR A 1 166 ? 16.486  -16.384 11.613  1.00 86.66 166 A 1 
ATOM 1205 O O   . TYR A 1 166 ? 15.864  -17.173 10.886  1.00 83.67 166 A 1 
ATOM 1206 C CB  . TYR A 1 166 ? 17.599  -14.592 10.207  1.00 87.86 166 A 1 
ATOM 1207 C CG  . TYR A 1 166 ? 17.560  -13.173 9.679   1.00 87.52 166 A 1 
ATOM 1208 C CD1 . TYR A 1 166 ? 16.355  -12.640 9.166   1.00 84.49 166 A 1 
ATOM 1209 C CD2 . TYR A 1 166 ? 18.715  -12.372 9.710   1.00 85.65 166 A 1 
ATOM 1210 C CE1 . TYR A 1 166 ? 16.307  -11.314 8.706   1.00 84.46 166 A 1 
ATOM 1211 C CE2 . TYR A 1 166 ? 18.671  -11.046 9.247   1.00 84.56 166 A 1 
ATOM 1212 C CZ  . TYR A 1 166 ? 17.465  -10.511 8.750   1.00 85.91 166 A 1 
ATOM 1213 O OH  . TYR A 1 166 ? 17.413  -9.223  8.322   1.00 83.41 166 A 1 
ATOM 1214 N N   . ALA A 1 167 ? 17.070  -16.782 12.742  1.00 88.60 167 A 1 
ATOM 1215 C CA  . ALA A 1 167 ? 16.946  -18.133 13.288  1.00 87.13 167 A 1 
ATOM 1216 C C   . ALA A 1 167 ? 15.577  -18.400 13.956  1.00 85.17 167 A 1 
ATOM 1217 O O   . ALA A 1 167 ? 15.240  -19.553 14.228  1.00 81.00 167 A 1 
ATOM 1218 C CB  . ALA A 1 167 ? 18.114  -18.379 14.244  1.00 87.41 167 A 1 
ATOM 1219 N N   . GLY A 1 168 ? 14.768  -17.360 14.196  1.00 86.20 168 A 1 
ATOM 1220 C CA  . GLY A 1 168 ? 13.472  -17.480 14.871  1.00 84.67 168 A 1 
ATOM 1221 C C   . GLY A 1 168 ? 13.584  -17.703 16.383  1.00 85.34 168 A 1 
ATOM 1222 O O   . GLY A 1 168 ? 12.720  -18.345 16.979  1.00 82.72 168 A 1 
ATOM 1223 N N   . ILE A 1 169 ? 14.659  -17.207 17.001  1.00 85.13 169 A 1 
ATOM 1224 C CA  . ILE A 1 169 ? 14.867  -17.280 18.454  1.00 85.92 169 A 1 
ATOM 1225 C C   . ILE A 1 169 ? 13.990  -16.224 19.140  1.00 86.14 169 A 1 
ATOM 1226 O O   . ILE A 1 169 ? 13.919  -15.076 18.699  1.00 85.03 169 A 1 
ATOM 1227 C CB  . ILE A 1 169 ? 16.364  -17.140 18.816  1.00 86.18 169 A 1 
ATOM 1228 C CG1 . ILE A 1 169 ? 17.190  -18.249 18.125  1.00 82.19 169 A 1 
ATOM 1229 C CG2 . ILE A 1 169 ? 16.568  -17.183 20.343  1.00 80.90 169 A 1 
ATOM 1230 C CD1 . ILE A 1 169 ? 18.704  -18.178 18.364  1.00 73.80 169 A 1 
ATOM 1231 N N   . ARG A 1 170 ? 13.342  -16.604 20.254  1.00 85.42 170 A 1 
ATOM 1232 C CA  . ARG A 1 170 ? 12.457  -15.712 21.019  1.00 85.47 170 A 1 
ATOM 1233 C C   . ARG A 1 170 ? 13.173  -14.428 21.462  1.00 87.46 170 A 1 
ATOM 1234 O O   . ARG A 1 170 ? 14.333  -14.505 21.881  1.00 86.98 170 A 1 
ATOM 1235 C CB  . ARG A 1 170 ? 11.891  -16.428 22.252  1.00 82.92 170 A 1 
ATOM 1236 C CG  . ARG A 1 170 ? 10.903  -17.537 21.884  1.00 74.61 170 A 1 
ATOM 1237 C CD  . ARG A 1 170 ? 10.280  -18.123 23.151  1.00 69.55 170 A 1 
ATOM 1238 N NE  . ARG A 1 170 ? 9.309   -19.185 22.820  1.00 62.24 170 A 1 
ATOM 1239 C CZ  . ARG A 1 170 ? 8.550   -19.844 23.677  1.00 53.19 170 A 1 
ATOM 1240 N NH1 . ARG A 1 170 ? 8.594   -19.614 24.962  1.00 49.91 170 A 1 
ATOM 1241 N NH2 . ARG A 1 170 ? 7.725   -20.758 23.249  1.00 48.38 170 A 1 
ATOM 1242 N N   . PRO A 1 171 ? 12.472  -13.276 21.492  1.00 84.46 171 A 1 
ATOM 1243 C CA  . PRO A 1 171 ? 13.053  -11.989 21.867  1.00 85.58 171 A 1 
ATOM 1244 C C   . PRO A 1 171 ? 13.792  -11.998 23.209  1.00 88.09 171 A 1 
ATOM 1245 O O   . PRO A 1 171 ? 14.916  -11.515 23.298  1.00 87.82 171 A 1 
ATOM 1246 C CB  . PRO A 1 171 ? 11.880  -11.000 21.891  1.00 83.08 171 A 1 
ATOM 1247 C CG  . PRO A 1 171 ? 10.907  -11.584 20.874  1.00 76.61 171 A 1 
ATOM 1248 C CD  . PRO A 1 171 ? 11.096  -13.087 21.032  1.00 80.44 171 A 1 
ATOM 1249 N N   . GLU A 1 172 ? 13.223  -12.602 24.242  1.00 87.03 172 A 1 
ATOM 1250 C CA  . GLU A 1 172 ? 13.878  -12.672 25.553  1.00 88.17 172 A 1 
ATOM 1251 C C   . GLU A 1 172 ? 15.177  -13.489 25.524  1.00 89.52 172 A 1 
ATOM 1252 O O   . GLU A 1 172 ? 16.189  -13.078 26.089  1.00 88.90 172 A 1 
ATOM 1253 C CB  . GLU A 1 172 ? 12.960  -13.321 26.579  1.00 86.66 172 A 1 
ATOM 1254 C CG  . GLU A 1 172 ? 11.717  -12.491 26.905  1.00 75.08 172 A 1 
ATOM 1255 C CD  . GLU A 1 172 ? 10.938  -13.101 28.072  1.00 68.70 172 A 1 
ATOM 1256 O OE1 . GLU A 1 172 ? 9.771   -12.702 28.229  1.00 60.47 172 A 1 
ATOM 1257 O OE2 . GLU A 1 172 ? 11.532  -13.945 28.791  1.00 59.12 172 A 1 
ATOM 1258 N N   . SER A 1 173 ? 15.158  -14.645 24.861  1.00 89.24 173 A 1 
ATOM 1259 C CA  . SER A 1 173 ? 16.315  -15.539 24.774  1.00 89.20 173 A 1 
ATOM 1260 C C   . SER A 1 173 ? 17.458  -14.901 23.989  1.00 90.59 173 A 1 
ATOM 1261 O O   . SER A 1 173 ? 18.604  -14.959 24.437  1.00 89.60 173 A 1 
ATOM 1262 C CB  . SER A 1 173 ? 15.929  -16.868 24.121  1.00 87.19 173 A 1 
ATOM 1263 O OG  . SER A 1 173 ? 14.896  -17.501 24.850  1.00 74.27 173 A 1 
ATOM 1264 N N   . ARG A 1 174 ? 17.153  -14.255 22.849  1.00 89.76 174 A 1 
ATOM 1265 C CA  . ARG A 1 174 ? 18.176  -13.570 22.050  1.00 89.98 174 A 1 
ATOM 1266 C C   . ARG A 1 174 ? 18.746  -12.359 22.782  1.00 92.23 174 A 1 
ATOM 1267 O O   . ARG A 1 174 ? 19.960  -12.207 22.792  1.00 92.00 174 A 1 
ATOM 1268 C CB  . ARG A 1 174 ? 17.678  -13.247 20.631  1.00 86.73 174 A 1 
ATOM 1269 C CG  . ARG A 1 174 ? 16.592  -12.170 20.579  1.00 80.05 174 A 1 
ATOM 1270 C CD  . ARG A 1 174 ? 16.148  -11.909 19.148  1.00 80.60 174 A 1 
ATOM 1271 N NE  . ARG A 1 174 ? 15.317  -10.700 19.082  1.00 76.44 174 A 1 
ATOM 1272 C CZ  . ARG A 1 174 ? 14.206  -10.530 18.395  1.00 75.33 174 A 1 
ATOM 1273 N NH1 . ARG A 1 174 ? 13.677  -11.473 17.669  1.00 66.14 174 A 1 
ATOM 1274 N NH2 . ARG A 1 174 ? 13.606  -9.378  18.426  1.00 66.62 174 A 1 
ATOM 1275 N N   . ARG A 1 175 ? 17.922  -11.592 23.492  1.00 90.77 175 A 1 
ATOM 1276 C CA  . ARG A 1 175 ? 18.375  -10.448 24.291  1.00 92.25 175 A 1 
ATOM 1277 C C   . ARG A 1 175 ? 19.305  -10.887 25.420  1.00 93.58 175 A 1 
ATOM 1278 O O   . ARG A 1 175 ? 20.407  -10.356 25.531  1.00 92.70 175 A 1 
ATOM 1279 C CB  . ARG A 1 175 ? 17.164  -9.653  24.802  1.00 91.24 175 A 1 
ATOM 1280 C CG  . ARG A 1 175 ? 17.605  -8.321  25.426  1.00 82.81 175 A 1 
ATOM 1281 C CD  . ARG A 1 175 ? 16.411  -7.414  25.736  1.00 80.19 175 A 1 
ATOM 1282 N NE  . ARG A 1 175 ? 16.870  -6.080  26.176  1.00 72.06 175 A 1 
ATOM 1283 C CZ  . ARG A 1 175 ? 16.118  -5.025  26.436  1.00 64.63 175 A 1 
ATOM 1284 N NH1 . ARG A 1 175 ? 14.816  -5.071  26.359  1.00 58.70 175 A 1 
ATOM 1285 N NH2 . ARG A 1 175 ? 16.673  -3.890  26.770  1.00 56.49 175 A 1 
ATOM 1286 N N   . ARG A 1 176 ? 18.919  -11.893 26.203  1.00 93.12 176 A 1 
ATOM 1287 C CA  . ARG A 1 176 ? 19.777  -12.443 27.272  1.00 93.29 176 A 1 
ATOM 1288 C C   . ARG A 1 176 ? 21.115  -12.943 26.730  1.00 93.83 176 A 1 
ATOM 1289 O O   . ARG A 1 176 ? 22.160  -12.660 27.311  1.00 92.52 176 A 1 
ATOM 1290 C CB  . ARG A 1 176 ? 19.059  -13.584 28.013  1.00 92.71 176 A 1 
ATOM 1291 C CG  . ARG A 1 176 ? 17.914  -13.095 28.916  1.00 81.26 176 A 1 
ATOM 1292 C CD  . ARG A 1 176 ? 17.230  -14.290 29.590  1.00 79.96 176 A 1 
ATOM 1293 N NE  . ARG A 1 176 ? 15.856  -13.979 30.032  1.00 69.69 176 A 1 
ATOM 1294 C CZ  . ARG A 1 176 ? 15.020  -14.801 30.639  1.00 61.81 176 A 1 
ATOM 1295 N NH1 . ARG A 1 176 ? 15.393  -15.987 31.036  1.00 55.75 176 A 1 
ATOM 1296 N NH2 . ARG A 1 176 ? 13.773  -14.451 30.844  1.00 53.49 176 A 1 
ATOM 1297 N N   . ARG A 1 177 ? 21.090  -13.658 25.606  1.00 92.56 177 A 1 
ATOM 1298 C CA  . ARG A 1 177 ? 22.297  -14.184 24.972  1.00 92.97 177 A 1 
ATOM 1299 C C   . ARG A 1 177 ? 23.174  -13.066 24.405  1.00 94.20 177 A 1 
ATOM 1300 O O   . ARG A 1 177 ? 24.372  -13.067 24.671  1.00 92.93 177 A 1 
ATOM 1301 C CB  . ARG A 1 177 ? 21.887  -15.206 23.913  1.00 92.03 177 A 1 
ATOM 1302 C CG  . ARG A 1 177 ? 23.119  -15.845 23.266  1.00 87.94 177 A 1 
ATOM 1303 C CD  . ARG A 1 177 ? 22.700  -16.924 22.269  1.00 84.82 177 A 1 
ATOM 1304 N NE  . ARG A 1 177 ? 23.889  -17.362 21.539  1.00 78.71 177 A 1 
ATOM 1305 C CZ  . ARG A 1 177 ? 24.549  -18.493 21.659  1.00 74.90 177 A 1 
ATOM 1306 N NH1 . ARG A 1 177 ? 24.128  -19.517 22.343  1.00 66.89 177 A 1 
ATOM 1307 N NH2 . ARG A 1 177 ? 25.693  -18.580 21.077  1.00 68.49 177 A 1 
ATOM 1308 N N   . GLY A 1 178 ? 22.605  -12.112 23.676  1.00 92.31 178 A 1 
ATOM 1309 C CA  . GLY A 1 178 ? 23.326  -10.959 23.131  1.00 93.18 178 A 1 
ATOM 1310 C C   . GLY A 1 178 ? 23.983  -10.122 24.227  1.00 94.13 178 A 1 
ATOM 1311 O O   . GLY A 1 178 ? 25.168  -9.812  24.134  1.00 93.19 178 A 1 
ATOM 1312 N N   . THR A 1 179 ? 23.266  -9.843  25.317  1.00 94.48 179 A 1 
ATOM 1313 C CA  . THR A 1 179 ? 23.816  -9.157  26.497  1.00 94.30 179 A 1 
ATOM 1314 C C   . THR A 1 179 ? 24.959  -9.950  27.132  1.00 93.76 179 A 1 
ATOM 1315 O O   . THR A 1 179 ? 25.993  -9.373  27.454  1.00 92.07 179 A 1 
ATOM 1316 C CB  . THR A 1 179 ? 22.708  -8.907  27.534  1.00 93.63 179 A 1 
ATOM 1317 O OG1 . THR A 1 179 ? 21.701  -8.098  26.979  1.00 82.94 179 A 1 
ATOM 1318 C CG2 . THR A 1 179 ? 23.188  -8.194  28.791  1.00 81.69 179 A 1 
ATOM 1319 N N   . SER A 1 180 ? 24.819  -11.280 27.268  1.00 92.85 180 A 1 
ATOM 1320 C CA  . SER A 1 180 ? 25.889  -12.133 27.809  1.00 91.64 180 A 1 
ATOM 1321 C C   . SER A 1 180 ? 27.151  -12.097 26.942  1.00 91.52 180 A 1 
ATOM 1322 O O   . SER A 1 180 ? 28.251  -11.975 27.478  1.00 89.10 180 A 1 
ATOM 1323 C CB  . SER A 1 180 ? 25.390  -13.574 27.954  1.00 90.69 180 A 1 
ATOM 1324 O OG  . SER A 1 180 ? 26.390  -14.401 28.524  1.00 76.33 180 A 1 
ATOM 1325 N N   . LEU A 1 181 ? 27.012  -12.165 25.611  1.00 91.90 181 A 1 
ATOM 1326 C CA  . LEU A 1 181 ? 28.139  -12.079 24.676  1.00 91.34 181 A 1 
ATOM 1327 C C   . LEU A 1 181 ? 28.826  -10.710 24.744  1.00 91.73 181 A 1 
ATOM 1328 O O   . LEU A 1 181 ? 30.049  -10.648 24.837  1.00 90.06 181 A 1 
ATOM 1329 C CB  . LEU A 1 181 ? 27.650  -12.368 23.245  1.00 90.87 181 A 1 
ATOM 1330 C CG  . LEU A 1 181 ? 27.293  -13.841 22.971  1.00 87.75 181 A 1 
ATOM 1331 C CD1 . LEU A 1 181 ? 26.593  -13.956 21.616  1.00 83.14 181 A 1 
ATOM 1332 C CD2 . LEU A 1 181 ? 28.532  -14.741 22.945  1.00 84.02 181 A 1 
ATOM 1333 N N   . LEU A 1 182 ? 28.056  -9.618  24.756  1.00 92.49 182 A 1 
ATOM 1334 C CA  . LEU A 1 182 ? 28.606  -8.263  24.867  1.00 92.52 182 A 1 
ATOM 1335 C C   . LEU A 1 182 ? 29.315  -8.031  26.210  1.00 92.13 182 A 1 
ATOM 1336 O O   . LEU A 1 182 ? 30.406  -7.468  26.221  1.00 90.75 182 A 1 
ATOM 1337 C CB  . LEU A 1 182 ? 27.480  -7.243  24.644  1.00 92.72 182 A 1 
ATOM 1338 C CG  . LEU A 1 182 ? 27.056  -7.105  23.168  1.00 91.89 182 A 1 
ATOM 1339 C CD1 . LEU A 1 182 ? 25.784  -6.269  23.072  1.00 86.38 182 A 1 
ATOM 1340 C CD2 . LEU A 1 182 ? 28.135  -6.417  22.323  1.00 87.76 182 A 1 
ATOM 1341 N N   . ASN A 1 183 ? 28.765  -8.525  27.313  1.00 92.21 183 A 1 
ATOM 1342 C CA  . ASN A 1 183 ? 29.414  -8.452  28.627  1.00 90.76 183 A 1 
ATOM 1343 C C   . ASN A 1 183 ? 30.761  -9.187  28.636  1.00 89.46 183 A 1 
ATOM 1344 O O   . ASN A 1 183 ? 31.742  -8.645  29.138  1.00 86.66 183 A 1 
ATOM 1345 C CB  . ASN A 1 183 ? 28.480  -9.036  29.700  1.00 90.38 183 A 1 
ATOM 1346 C CG  . ASN A 1 183 ? 27.342  -8.115  30.090  1.00 86.69 183 A 1 
ATOM 1347 O OD1 . ASN A 1 183 ? 27.325  -6.933  29.825  1.00 79.89 183 A 1 
ATOM 1348 N ND2 . ASN A 1 183 ? 26.351  -8.614  30.784  1.00 79.27 183 A 1 
ATOM 1349 N N   . ARG A 1 184 ? 30.837  -10.381 28.041  1.00 90.41 184 A 1 
ATOM 1350 C CA  . ARG A 1 184 ? 32.090  -11.152 27.932  1.00 89.15 184 A 1 
ATOM 1351 C C   . ARG A 1 184 ? 33.155  -10.438 27.108  1.00 89.69 184 A 1 
ATOM 1352 O O   . ARG A 1 184 ? 34.333  -10.549 27.414  1.00 86.08 184 A 1 
ATOM 1353 C CB  . ARG A 1 184 ? 31.816  -12.523 27.312  1.00 87.47 184 A 1 
ATOM 1354 C CG  . ARG A 1 184 ? 31.119  -13.460 28.296  1.00 75.67 184 A 1 
ATOM 1355 C CD  . ARG A 1 184 ? 30.790  -14.770 27.586  1.00 74.11 184 A 1 
ATOM 1356 N NE  . ARG A 1 184 ? 30.118  -15.701 28.499  1.00 65.24 184 A 1 
ATOM 1357 C CZ  . ARG A 1 184 ? 29.978  -16.994 28.312  1.00 58.68 184 A 1 
ATOM 1358 N NH1 . ARG A 1 184 ? 30.378  -17.593 27.225  1.00 54.07 184 A 1 
ATOM 1359 N NH2 . ARG A 1 184 ? 29.431  -17.720 29.242  1.00 50.13 184 A 1 
ATOM 1360 N N   . LEU A 1 185 ? 32.742  -9.686  26.097  1.00 88.46 185 A 1 
ATOM 1361 C CA  . LEU A 1 185 ? 33.630  -8.900  25.241  1.00 87.77 185 A 1 
ATOM 1362 C C   . LEU A 1 185 ? 33.900  -7.485  25.794  1.00 88.50 185 A 1 
ATOM 1363 O O   . LEU A 1 185 ? 34.345  -6.607  25.061  1.00 85.24 185 A 1 
ATOM 1364 C CB  . LEU A 1 185 ? 33.054  -8.906  23.815  1.00 88.01 185 A 1 
ATOM 1365 C CG  . LEU A 1 185 ? 33.013  -10.303 23.160  1.00 87.04 185 A 1 
ATOM 1366 C CD1 . LEU A 1 185 ? 32.246  -10.219 21.845  1.00 82.02 185 A 1 
ATOM 1367 C CD2 . LEU A 1 185 ? 34.401  -10.855 22.861  1.00 82.91 185 A 1 
ATOM 1368 N N   . GLY A 1 186 ? 33.597  -7.234  27.067  1.00 89.13 186 A 1 
ATOM 1369 C CA  . GLY A 1 186 ? 33.863  -5.951  27.733  1.00 88.36 186 A 1 
ATOM 1370 C C   . GLY A 1 186 ? 32.983  -4.792  27.250  1.00 89.57 186 A 1 
ATOM 1371 O O   . GLY A 1 186 ? 33.358  -3.631  27.381  1.00 86.14 186 A 1 
ATOM 1372 N N   . MET A 1 187 ? 31.813  -5.075  26.685  1.00 88.30 187 A 1 
ATOM 1373 C CA  . MET A 1 187 ? 30.879  -4.095  26.123  1.00 89.07 187 A 1 
ATOM 1374 C C   . MET A 1 187 ? 29.638  -3.852  27.001  1.00 90.56 187 A 1 
ATOM 1375 O O   . MET A 1 187 ? 28.686  -3.220  26.551  1.00 87.03 187 A 1 
ATOM 1376 C CB  . MET A 1 187 ? 30.491  -4.532  24.702  1.00 87.76 187 A 1 
ATOM 1377 C CG  . MET A 1 187 ? 31.662  -4.470  23.716  1.00 84.78 187 A 1 
ATOM 1378 S SD  . MET A 1 187 ? 32.322  -2.801  23.408  1.00 85.19 187 A 1 
ATOM 1379 C CE  . MET A 1 187 ? 30.890  -2.008  22.655  1.00 73.22 187 A 1 
ATOM 1380 N N   . GLY A 1 188 ? 29.637  -4.336  28.247  1.00 89.97 188 A 1 
ATOM 1381 C CA  . GLY A 1 188 ? 28.467  -4.321  29.138  1.00 89.50 188 A 1 
ATOM 1382 C C   . GLY A 1 188 ? 27.829  -2.947  29.354  1.00 90.59 188 A 1 
ATOM 1383 O O   . GLY A 1 188 ? 26.607  -2.819  29.304  1.00 86.08 188 A 1 
ATOM 1384 N N   . GLU A 1 189 ? 28.654  -1.902  29.506  1.00 91.52 189 A 1 
ATOM 1385 C CA  . GLU A 1 189 ? 28.177  -0.521  29.717  1.00 91.99 189 A 1 
ATOM 1386 C C   . GLU A 1 189 ? 27.706  0.173   28.427  1.00 92.73 189 A 1 
ATOM 1387 O O   . GLU A 1 189 ? 27.156  1.272   28.470  1.00 88.66 189 A 1 
ATOM 1388 C CB  . GLU A 1 189 ? 29.298  0.305   30.361  1.00 89.64 189 A 1 
ATOM 1389 C CG  . GLU A 1 189 ? 29.732  -0.238  31.732  1.00 81.45 189 A 1 
ATOM 1390 C CD  . GLU A 1 189 ? 30.790  0.648   32.406  1.00 73.71 189 A 1 
ATOM 1391 O OE1 . GLU A 1 189 ? 31.057  0.399   33.602  1.00 65.53 189 A 1 
ATOM 1392 O OE2 . GLU A 1 189 ? 31.328  1.552   31.725  1.00 64.59 189 A 1 
ATOM 1393 N N   . ARG A 1 190 ? 27.936  -0.445  27.262  1.00 92.54 190 A 1 
ATOM 1394 C CA  . ARG A 1 190 ? 27.732  0.167   25.939  1.00 92.97 190 A 1 
ATOM 1395 C C   . ARG A 1 190 ? 26.724  -0.587  25.071  1.00 94.63 190 A 1 
ATOM 1396 O O   . ARG A 1 190 ? 26.674  -0.379  23.867  1.00 92.03 190 A 1 
ATOM 1397 C CB  . ARG A 1 190 ? 29.089  0.356   25.238  1.00 91.63 190 A 1 
ATOM 1398 C CG  . ARG A 1 190 ? 29.994  1.315   26.016  1.00 88.55 190 A 1 
ATOM 1399 C CD  . ARG A 1 190 ? 31.305  1.520   25.269  1.00 84.53 190 A 1 
ATOM 1400 N NE  . ARG A 1 190 ? 32.216  2.400   26.027  1.00 79.84 190 A 1 
ATOM 1401 C CZ  . ARG A 1 190 ? 32.486  3.671   25.785  1.00 71.30 190 A 1 
ATOM 1402 N NH1 . ARG A 1 190 ? 31.960  4.323   24.789  1.00 64.04 190 A 1 
ATOM 1403 N NH2 . ARG A 1 190 ? 33.298  4.317   26.571  1.00 65.06 190 A 1 
ATOM 1404 N N   . ILE A 1 191 ? 25.922  -1.433  25.679  1.00 94.47 191 A 1 
ATOM 1405 C CA  . ILE A 1 191 ? 24.946  -2.301  25.005  1.00 94.69 191 A 1 
ATOM 1406 C C   . ILE A 1 191 ? 23.940  -1.489  24.173  1.00 95.26 191 A 1 
ATOM 1407 O O   . ILE A 1 191 ? 23.601  -1.882  23.053  1.00 93.56 191 A 1 
ATOM 1408 C CB  . ILE A 1 191 ? 24.252  -3.182  26.071  1.00 92.61 191 A 1 
ATOM 1409 C CG1 . ILE A 1 191 ? 25.288  -4.107  26.752  1.00 82.93 191 A 1 
ATOM 1410 C CG2 . ILE A 1 191 ? 23.132  -4.013  25.456  1.00 83.00 191 A 1 
ATOM 1411 C CD1 . ILE A 1 191 ? 24.716  -4.974  27.878  1.00 77.65 191 A 1 
ATOM 1412 N N   . ASP A 1 192 ? 23.522  -0.329  24.676  1.00 94.45 192 A 1 
ATOM 1413 C CA  . ASP A 1 192 ? 22.528  0.541   24.038  1.00 94.76 192 A 1 
ATOM 1414 C C   . ASP A 1 192 ? 23.144  1.639   23.145  1.00 95.22 192 A 1 
ATOM 1415 O O   . ASP A 1 192 ? 22.424  2.472   22.599  1.00 93.14 192 A 1 
ATOM 1416 C CB  . ASP A 1 192 ? 21.597  1.121   25.115  1.00 93.89 192 A 1 
ATOM 1417 C CG  . ASP A 1 192 ? 20.807  0.027   25.843  1.00 91.57 192 A 1 
ATOM 1418 O OD1 . ASP A 1 192 ? 20.187  -0.815  25.149  1.00 82.75 192 A 1 
ATOM 1419 O OD2 . ASP A 1 192 ? 20.836  0.024   27.091  1.00 84.08 192 A 1 
ATOM 1420 N N   . HIS A 1 193 ? 24.473  1.655   22.973  1.00 94.64 193 A 1 
ATOM 1421 C CA  . HIS A 1 193 ? 25.139  2.645   22.125  1.00 94.82 193 A 1 
ATOM 1422 C C   . HIS A 1 193 ? 24.952  2.315   20.641  1.00 94.80 193 A 1 
ATOM 1423 O O   . HIS A 1 193 ? 24.983  1.153   20.236  1.00 93.41 193 A 1 
ATOM 1424 C CB  . HIS A 1 193 ? 26.630  2.766   22.475  1.00 94.69 193 A 1 
ATOM 1425 C CG  . HIS A 1 193 ? 26.894  3.436   23.807  1.00 94.45 193 A 1 
ATOM 1426 N ND1 . HIS A 1 193 ? 26.410  3.042   25.037  1.00 79.11 193 A 1 
ATOM 1427 C CD2 . HIS A 1 193 ? 27.663  4.547   24.016  1.00 82.31 193 A 1 
ATOM 1428 C CE1 . HIS A 1 193 ? 26.862  3.892   25.960  1.00 84.38 193 A 1 
ATOM 1429 N NE2 . HIS A 1 193 ? 27.644  4.830   25.396  1.00 87.17 193 A 1 
ATOM 1430 N N   . LEU A 1 194 ? 24.813  3.357   19.814  1.00 93.55 194 A 1 
ATOM 1431 C CA  . LEU A 1 194 ? 24.828  3.244   18.356  1.00 93.86 194 A 1 
ATOM 1432 C C   . LEU A 1 194 ? 26.272  3.060   17.846  1.00 94.52 194 A 1 
ATOM 1433 O O   . LEU A 1 194 ? 27.205  3.535   18.501  1.00 93.67 194 A 1 
ATOM 1434 C CB  . LEU A 1 194 ? 24.179  4.493   17.736  1.00 92.57 194 A 1 
ATOM 1435 C CG  . LEU A 1 194 ? 22.687  4.665   18.059  1.00 90.01 194 A 1 
ATOM 1436 C CD1 . LEU A 1 194 ? 22.204  6.014   17.534  1.00 81.97 194 A 1 
ATOM 1437 C CD2 . LEU A 1 194 ? 21.832  3.569   17.425  1.00 82.33 194 A 1 
ATOM 1438 N N   . PRO A 1 195 ? 26.486  2.454   16.664  1.00 94.29 195 A 1 
ATOM 1439 C CA  . PRO A 1 195 ? 27.827  2.284   16.092  1.00 93.85 195 A 1 
ATOM 1440 C C   . PRO A 1 195 ? 28.641  3.581   15.997  1.00 94.45 195 A 1 
ATOM 1441 O O   . PRO A 1 195 ? 29.834  3.570   16.279  1.00 93.32 195 A 1 
ATOM 1442 C CB  . PRO A 1 195 ? 27.596  1.662   14.711  1.00 92.34 195 A 1 
ATOM 1443 C CG  . PRO A 1 195 ? 26.316  0.855   14.918  1.00 90.23 195 A 1 
ATOM 1444 C CD  . PRO A 1 195 ? 25.505  1.740   15.867  1.00 92.75 195 A 1 
ATOM 1445 N N   . SER A 1 196 ? 28.010  4.710   15.688  1.00 93.27 196 A 1 
ATOM 1446 C CA  . SER A 1 196 ? 28.662  6.031   15.635  1.00 92.87 196 A 1 
ATOM 1447 C C   . SER A 1 196 ? 29.209  6.527   16.983  1.00 93.07 196 A 1 
ATOM 1448 O O   . SER A 1 196 ? 30.005  7.461   17.011  1.00 91.09 196 A 1 
ATOM 1449 C CB  . SER A 1 196 ? 27.668  7.061   15.086  1.00 92.43 196 A 1 
ATOM 1450 O OG  . SER A 1 196 ? 26.489  7.082   15.873  1.00 88.83 196 A 1 
ATOM 1451 N N   . GLN A 1 197 ? 28.794  5.929   18.087  1.00 94.53 197 A 1 
ATOM 1452 C CA  . GLN A 1 197 ? 29.224  6.251   19.452  1.00 94.79 197 A 1 
ATOM 1453 C C   . GLN A 1 197 ? 30.298  5.281   19.979  1.00 94.96 197 A 1 
ATOM 1454 O O   . GLN A 1 197 ? 30.695  5.373   21.142  1.00 92.47 197 A 1 
ATOM 1455 C CB  . GLN A 1 197 ? 27.995  6.233   20.376  1.00 94.20 197 A 1 
ATOM 1456 C CG  . GLN A 1 197 ? 26.905  7.235   19.977  1.00 91.33 197 A 1 
ATOM 1457 C CD  . GLN A 1 197 ? 25.632  7.040   20.791  1.00 92.60 197 A 1 
ATOM 1458 O OE1 . GLN A 1 197 ? 25.211  5.934   21.099  1.00 85.39 197 A 1 
ATOM 1459 N NE2 . GLN A 1 197 ? 24.948  8.102   21.155  1.00 83.19 197 A 1 
ATOM 1460 N N   . LEU A 1 198 ? 30.736  4.322   19.161  1.00 92.75 198 A 1 
ATOM 1461 C CA  . LEU A 1 198 ? 31.696  3.281   19.516  1.00 92.22 198 A 1 
ATOM 1462 C C   . LEU A 1 198 ? 33.034  3.506   18.798  1.00 92.26 198 A 1 
ATOM 1463 O O   . LEU A 1 198 ? 33.066  3.877   17.625  1.00 91.11 198 A 1 
ATOM 1464 C CB  . LEU A 1 198 ? 31.106  1.898   19.179  1.00 92.16 198 A 1 
ATOM 1465 C CG  . LEU A 1 198 ? 29.793  1.532   19.899  1.00 91.50 198 A 1 
ATOM 1466 C CD1 . LEU A 1 198 ? 29.339  0.142   19.444  1.00 86.14 198 A 1 
ATOM 1467 C CD2 . LEU A 1 198 ? 29.941  1.517   21.422  1.00 87.24 198 A 1 
ATOM 1468 N N   . SER A 1 199 ? 34.154  3.214   19.476  1.00 90.71 199 A 1 
ATOM 1469 C CA  . SER A 1 199 ? 35.474  3.172   18.833  1.00 90.23 199 A 1 
ATOM 1470 C C   . SER A 1 199 ? 35.578  1.995   17.853  1.00 90.83 199 A 1 
ATOM 1471 O O   . SER A 1 199 ? 34.817  1.031   17.956  1.00 89.89 199 A 1 
ATOM 1472 C CB  . SER A 1 199 ? 36.600  3.109   19.876  1.00 88.37 199 A 1 
ATOM 1473 O OG  . SER A 1 199 ? 36.729  1.825   20.452  1.00 80.59 199 A 1 
ATOM 1474 N N   . GLY A 1 200 ? 36.563  2.010   16.931  1.00 89.77 200 A 1 
ATOM 1475 C CA  . GLY A 1 200 ? 36.778  0.914   15.980  1.00 89.23 200 A 1 
ATOM 1476 C C   . GLY A 1 200 ? 36.910  -0.458  16.651  1.00 90.24 200 A 1 
ATOM 1477 O O   . GLY A 1 200 ? 36.200  -1.396  16.293  1.00 88.89 200 A 1 
ATOM 1478 N N   . GLY A 1 201 ? 37.718  -0.562  17.715  1.00 90.14 201 A 1 
ATOM 1479 C CA  . GLY A 1 201 ? 37.850  -1.808  18.479  1.00 89.76 201 A 1 
ATOM 1480 C C   . GLY A 1 201 ? 36.548  -2.249  19.158  1.00 91.29 201 A 1 
ATOM 1481 O O   . GLY A 1 201 ? 36.229  -3.438  19.193  1.00 89.93 201 A 1 
ATOM 1482 N N   . GLN A 1 202 ? 35.742  -1.304  19.644  1.00 90.45 202 A 1 
ATOM 1483 C CA  . GLN A 1 202 ? 34.421  -1.600  20.205  1.00 90.94 202 A 1 
ATOM 1484 C C   . GLN A 1 202 ? 33.450  -2.102  19.129  1.00 92.07 202 A 1 
ATOM 1485 O O   . GLN A 1 202 ? 32.749  -3.089  19.357  1.00 91.14 202 A 1 
ATOM 1486 C CB  . GLN A 1 202 ? 33.854  -0.354  20.898  1.00 90.09 202 A 1 
ATOM 1487 C CG  . GLN A 1 202 ? 34.590  -0.024  22.204  1.00 86.93 202 A 1 
ATOM 1488 C CD  . GLN A 1 202 ? 34.275  1.367   22.738  1.00 88.66 202 A 1 
ATOM 1489 O OE1 . GLN A 1 202 ? 33.572  2.183   22.157  1.00 82.21 202 A 1 
ATOM 1490 N NE2 . GLN A 1 202 ? 34.817  1.713   23.885  1.00 81.11 202 A 1 
ATOM 1491 N N   . GLN A 1 203 ? 33.434  -1.473  17.950  1.00 91.79 203 A 1 
ATOM 1492 C CA  . GLN A 1 203 ? 32.623  -1.934  16.820  1.00 92.00 203 A 1 
ATOM 1493 C C   . GLN A 1 203 ? 33.022  -3.348  16.379  1.00 92.41 203 A 1 
ATOM 1494 O O   . GLN A 1 203 ? 32.152  -4.182  16.117  1.00 90.98 203 A 1 
ATOM 1495 C CB  . GLN A 1 203 ? 32.731  -0.954  15.645  1.00 91.03 203 A 1 
ATOM 1496 C CG  . GLN A 1 203 ? 32.107  0.420   15.960  1.00 88.49 203 A 1 
ATOM 1497 C CD  . GLN A 1 203 ? 32.064  1.330   14.741  1.00 88.78 203 A 1 
ATOM 1498 O OE1 . GLN A 1 203 ? 31.785  0.910   13.631  1.00 81.11 203 A 1 
ATOM 1499 N NE2 . GLN A 1 203 ? 32.304  2.613   14.901  1.00 78.72 203 A 1 
ATOM 1500 N N   . GLN A 1 204 ? 34.321  -3.652  16.372  1.00 91.97 204 A 1 
ATOM 1501 C CA  . GLN A 1 204 ? 34.809  -4.996  16.052  1.00 91.82 204 A 1 
ATOM 1502 C C   . GLN A 1 204 ? 34.356  -6.025  17.094  1.00 92.43 204 A 1 
ATOM 1503 O O   . GLN A 1 204 ? 33.879  -7.094  16.717  1.00 90.74 204 A 1 
ATOM 1504 C CB  . GLN A 1 204 ? 36.334  -4.966  15.890  1.00 90.49 204 A 1 
ATOM 1505 C CG  . GLN A 1 204 ? 36.908  -6.238  15.245  1.00 83.59 204 A 1 
ATOM 1506 C CD  . GLN A 1 204 ? 36.497  -6.461  13.786  1.00 83.08 204 A 1 
ATOM 1507 O OE1 . GLN A 1 204 ? 35.494  -5.976  13.297  1.00 74.17 204 A 1 
ATOM 1508 N NE2 . GLN A 1 204 ? 37.246  -7.225  13.031  1.00 70.97 204 A 1 
ATOM 1509 N N   . ARG A 1 205 ? 34.396  -5.702  18.380  1.00 92.52 205 A 1 
ATOM 1510 C CA  . ARG A 1 205 ? 33.853  -6.578  19.440  1.00 92.84 205 A 1 
ATOM 1511 C C   . ARG A 1 205 ? 32.348  -6.834  19.277  1.00 93.81 205 A 1 
ATOM 1512 O O   . ARG A 1 205 ? 31.900  -7.965  19.463  1.00 92.37 205 A 1 
ATOM 1513 C CB  . ARG A 1 205 ? 34.181  -6.006  20.826  1.00 91.72 205 A 1 
ATOM 1514 C CG  . ARG A 1 205 ? 35.676  -6.174  21.177  1.00 87.66 205 A 1 
ATOM 1515 C CD  . ARG A 1 205 ? 35.951  -5.868  22.639  1.00 86.21 205 A 1 
ATOM 1516 N NE  . ARG A 1 205 ? 35.928  -4.423  22.966  1.00 79.85 205 A 1 
ATOM 1517 C CZ  . ARG A 1 205 ? 37.001  -3.670  23.142  1.00 75.91 205 A 1 
ATOM 1518 N NH1 . ARG A 1 205 ? 38.210  -4.091  22.905  1.00 64.96 205 A 1 
ATOM 1519 N NH2 . ARG A 1 205 ? 36.890  -2.458  23.595  1.00 65.25 205 A 1 
ATOM 1520 N N   . VAL A 1 206 ? 31.570  -5.829  18.849  1.00 93.11 206 A 1 
ATOM 1521 C CA  . VAL A 1 206 ? 30.151  -6.021  18.490  1.00 93.77 206 A 1 
ATOM 1522 C C   . VAL A 1 206 ? 30.009  -6.952  17.279  1.00 94.19 206 A 1 
ATOM 1523 O O   . VAL A 1 206 ? 29.150  -7.836  17.279  1.00 93.14 206 A 1 
ATOM 1524 C CB  . VAL A 1 206 ? 29.446  -4.672  18.233  1.00 93.62 206 A 1 
ATOM 1525 C CG1 . VAL A 1 206 ? 27.986  -4.848  17.796  1.00 89.74 206 A 1 
ATOM 1526 C CG2 . VAL A 1 206 ? 29.422  -3.799  19.495  1.00 89.25 206 A 1 
ATOM 1527 N N   . SER A 1 207 ? 30.879  -6.815  16.256  1.00 93.76 207 A 1 
ATOM 1528 C CA  . SER A 1 207 ? 30.900  -7.708  15.088  1.00 93.39 207 A 1 
ATOM 1529 C C   . SER A 1 207 ? 31.231  -9.158  15.477  1.00 93.75 207 A 1 
ATOM 1530 O O   . SER A 1 207 ? 30.569  -10.084 15.005  1.00 92.61 207 A 1 
ATOM 1531 C CB  . SER A 1 207 ? 31.891  -7.182  14.041  1.00 92.54 207 A 1 
ATOM 1532 O OG  . SER A 1 207 ? 31.767  -7.899  12.831  1.00 84.89 207 A 1 
ATOM 1533 N N   . ILE A 1 208 ? 32.184  -9.372  16.392  1.00 93.42 208 A 1 
ATOM 1534 C CA  . ILE A 1 208 ? 32.526  -10.692 16.950  1.00 93.34 208 A 1 
ATOM 1535 C C   . ILE A 1 208 ? 31.340  -11.266 17.735  1.00 93.66 208 A 1 
ATOM 1536 O O   . ILE A 1 208 ? 30.941  -12.405 17.497  1.00 92.48 208 A 1 
ATOM 1537 C CB  . ILE A 1 208 ? 33.804  -10.603 17.820  1.00 92.59 208 A 1 
ATOM 1538 C CG1 . ILE A 1 208 ? 35.035  -10.239 16.960  1.00 89.97 208 A 1 
ATOM 1539 C CG2 . ILE A 1 208 ? 34.062  -11.939 18.546  1.00 90.05 208 A 1 
ATOM 1540 C CD1 . ILE A 1 208 ? 36.258  -9.810  17.775  1.00 85.95 208 A 1 
ATOM 1541 N N   . ALA A 1 209 ? 30.715  -10.481 18.611  1.00 93.62 209 A 1 
ATOM 1542 C CA  . ALA A 1 209 ? 29.518  -10.908 19.340  1.00 93.62 209 A 1 
ATOM 1543 C C   . ALA A 1 209 ? 28.395  -11.352 18.385  1.00 93.65 209 A 1 
ATOM 1544 O O   . ALA A 1 209 ? 27.778  -12.399 18.596  1.00 92.69 209 A 1 
ATOM 1545 C CB  . ALA A 1 209 ? 29.045  -9.767  20.247  1.00 93.71 209 A 1 
ATOM 1546 N N   . ARG A 1 210 ? 28.184  -10.603 17.293  1.00 94.64 210 A 1 
ATOM 1547 C CA  . ARG A 1 210 ? 27.229  -10.951 16.227  1.00 94.48 210 A 1 
ATOM 1548 C C   . ARG A 1 210 ? 27.580  -12.283 15.562  1.00 94.64 210 A 1 
ATOM 1549 O O   . ARG A 1 210 ? 26.692  -13.108 15.381  1.00 93.54 210 A 1 
ATOM 1550 C CB  . ARG A 1 210 ? 27.171  -9.799  15.206  1.00 93.53 210 A 1 
ATOM 1551 C CG  . ARG A 1 210 ? 26.164  -10.056 14.078  1.00 91.09 210 A 1 
ATOM 1552 C CD  . ARG A 1 210 ? 26.122  -8.891  13.081  1.00 90.95 210 A 1 
ATOM 1553 N NE  . ARG A 1 210 ? 27.403  -8.716  12.377  1.00 87.46 210 A 1 
ATOM 1554 C CZ  . ARG A 1 210 ? 27.742  -7.693  11.609  1.00 88.20 210 A 1 
ATOM 1555 N NH1 . ARG A 1 210 ? 26.929  -6.702  11.362  1.00 79.07 210 A 1 
ATOM 1556 N NH2 . ARG A 1 210 ? 28.933  -7.634  11.077  1.00 82.62 210 A 1 
ATOM 1557 N N   . ALA A 1 211 ? 28.856  -12.523 15.248  1.00 94.28 211 A 1 
ATOM 1558 C CA  . ALA A 1 211 ? 29.318  -13.774 14.644  1.00 93.75 211 A 1 
ATOM 1559 C C   . ALA A 1 211 ? 29.088  -14.993 15.559  1.00 93.50 211 A 1 
ATOM 1560 O O   . ALA A 1 211 ? 28.817  -16.093 15.081  1.00 91.50 211 A 1 
ATOM 1561 C CB  . ALA A 1 211 ? 30.800  -13.608 14.279  1.00 93.47 211 A 1 
ATOM 1562 N N   . LEU A 1 212 ? 29.120  -14.798 16.875  1.00 93.42 212 A 1 
ATOM 1563 C CA  . LEU A 1 212 ? 28.917  -15.847 17.880  1.00 92.40 212 A 1 
ATOM 1564 C C   . LEU A 1 212 ? 27.448  -16.057 18.275  1.00 92.45 212 A 1 
ATOM 1565 O O   . LEU A 1 212 ? 27.126  -17.011 18.991  1.00 90.46 212 A 1 
ATOM 1566 C CB  . LEU A 1 212 ? 29.770  -15.500 19.109  1.00 91.91 212 A 1 
ATOM 1567 C CG  . LEU A 1 212 ? 31.287  -15.485 18.855  1.00 89.84 212 A 1 
ATOM 1568 C CD1 . LEU A 1 212 ? 31.996  -15.017 20.126  1.00 85.26 212 A 1 
ATOM 1569 C CD2 . LEU A 1 212 ? 31.812  -16.860 18.458  1.00 85.74 212 A 1 
ATOM 1570 N N   . MET A 1 213 ? 26.539  -15.191 17.822  1.00 93.33 213 A 1 
ATOM 1571 C CA  . MET A 1 213 ? 25.152  -15.161 18.300  1.00 92.98 213 A 1 
ATOM 1572 C C   . MET A 1 213 ? 24.402  -16.478 18.070  1.00 92.66 213 A 1 
ATOM 1573 O O   . MET A 1 213 ? 23.645  -16.902 18.945  1.00 90.14 213 A 1 
ATOM 1574 C CB  . MET A 1 213 ? 24.422  -13.981 17.649  1.00 92.07 213 A 1 
ATOM 1575 C CG  . MET A 1 213 ? 23.016  -13.781 18.228  1.00 88.02 213 A 1 
ATOM 1576 S SD  . MET A 1 213 ? 22.983  -13.463 20.020  1.00 90.85 213 A 1 
ATOM 1577 C CE  . MET A 1 213 ? 21.201  -13.470 20.301  1.00 83.69 213 A 1 
ATOM 1578 N N   . ASN A 1 214 ? 24.639  -17.164 16.943  1.00 92.06 214 A 1 
ATOM 1579 C CA  . ASN A 1 214 ? 23.971  -18.425 16.598  1.00 91.23 214 A 1 
ATOM 1580 C C   . ASN A 1 214 ? 24.818  -19.682 16.876  1.00 90.24 214 A 1 
ATOM 1581 O O   . ASN A 1 214 ? 24.478  -20.749 16.374  1.00 85.52 214 A 1 
ATOM 1582 C CB  . ASN A 1 214 ? 23.473  -18.356 15.144  1.00 90.29 214 A 1 
ATOM 1583 C CG  . ASN A 1 214 ? 22.232  -17.512 14.957  1.00 88.71 214 A 1 
ATOM 1584 O OD1 . ASN A 1 214 ? 21.630  -16.966 15.873  1.00 82.83 214 A 1 
ATOM 1585 N ND2 . ASN A 1 214 ? 21.782  -17.408 13.731  1.00 83.30 214 A 1 
ATOM 1586 N N   . ASP A 1 215 ? 25.892  -19.579 17.648  1.00 90.19 215 A 1 
ATOM 1587 C CA  . ASP A 1 215 ? 26.836  -20.680 17.887  1.00 89.90 215 A 1 
ATOM 1588 C C   . ASP A 1 215 ? 27.454  -21.273 16.610  1.00 90.44 215 A 1 
ATOM 1589 O O   . ASP A 1 215 ? 27.730  -22.467 16.554  1.00 87.06 215 A 1 
ATOM 1590 C CB  . ASP A 1 215 ? 26.236  -21.766 18.807  1.00 87.26 215 A 1 
ATOM 1591 C CG  . ASP A 1 215 ? 26.154  -21.305 20.251  1.00 80.95 215 A 1 
ATOM 1592 O OD1 . ASP A 1 215 ? 27.142  -20.708 20.741  1.00 76.01 215 A 1 
ATOM 1593 O OD2 . ASP A 1 215 ? 25.082  -21.454 20.875  1.00 74.02 215 A 1 
ATOM 1594 N N   . GLY A 1 216 ? 27.702  -20.443 15.583  1.00 89.42 216 A 1 
ATOM 1595 C CA  . GLY A 1 216 ? 28.364  -20.869 14.351  1.00 89.26 216 A 1 
ATOM 1596 C C   . GLY A 1 216 ? 29.671  -21.617 14.631  1.00 90.82 216 A 1 
ATOM 1597 O O   . GLY A 1 216 ? 30.497  -21.165 15.425  1.00 88.59 216 A 1 
ATOM 1598 N N   . GLU A 1 217 ? 29.834  -22.787 13.995  1.00 91.61 217 A 1 
ATOM 1599 C CA  . GLU A 1 217 ? 31.010  -23.648 14.146  1.00 91.95 217 A 1 
ATOM 1600 C C   . GLU A 1 217 ? 32.237  -23.065 13.426  1.00 93.14 217 A 1 
ATOM 1601 O O   . GLU A 1 217 ? 33.367  -23.263 13.861  1.00 91.04 217 A 1 
ATOM 1602 C CB  . GLU A 1 217 ? 30.655  -25.045 13.600  1.00 88.59 217 A 1 
ATOM 1603 C CG  . GLU A 1 217 ? 31.781  -26.060 13.818  1.00 76.58 217 A 1 
ATOM 1604 C CD  . GLU A 1 217 ? 31.475  -27.452 13.248  1.00 76.74 217 A 1 
ATOM 1605 O OE1 . GLU A 1 217 ? 32.418  -28.270 13.198  1.00 67.24 217 A 1 
ATOM 1606 O OE2 . GLU A 1 217 ? 30.319  -27.793 12.920  1.00 69.29 217 A 1 
ATOM 1607 N N   . ILE A 1 218 ? 32.007  -22.334 12.326  1.00 93.33 218 A 1 
ATOM 1608 C CA  . ILE A 1 218 ? 33.029  -21.759 11.455  1.00 94.09 218 A 1 
ATOM 1609 C C   . ILE A 1 218 ? 32.973  -20.235 11.575  1.00 94.37 218 A 1 
ATOM 1610 O O   . ILE A 1 218 ? 31.960  -19.620 11.240  1.00 92.68 218 A 1 
ATOM 1611 C CB  . ILE A 1 218 ? 32.830  -22.221 9.993   1.00 93.53 218 A 1 
ATOM 1612 C CG1 . ILE A 1 218 ? 32.806  -23.762 9.863   1.00 89.99 218 A 1 
ATOM 1613 C CG2 . ILE A 1 218 ? 33.934  -21.623 9.102   1.00 90.48 218 A 1 
ATOM 1614 C CD1 . ILE A 1 218 ? 32.234  -24.257 8.527   1.00 85.92 218 A 1 
ATOM 1615 N N   . ILE A 1 219 ? 34.069  -19.619 12.012  1.00 95.03 219 A 1 
ATOM 1616 C CA  . ILE A 1 219 ? 34.224  -18.167 12.054  1.00 95.12 219 A 1 
ATOM 1617 C C   . ILE A 1 219 ? 35.113  -17.734 10.887  1.00 95.41 219 A 1 
ATOM 1618 O O   . ILE A 1 219 ? 36.264  -18.146 10.789  1.00 94.42 219 A 1 
ATOM 1619 C CB  . ILE A 1 219 ? 34.769  -17.701 13.418  1.00 94.49 219 A 1 
ATOM 1620 C CG1 . ILE A 1 219 ? 33.923  -18.203 14.613  1.00 91.18 219 A 1 
ATOM 1621 C CG2 . ILE A 1 219 ? 34.886  -16.170 13.455  1.00 91.88 219 A 1 
ATOM 1622 C CD1 . ILE A 1 219 ? 32.440  -17.807 14.586  1.00 82.19 219 A 1 
ATOM 1623 N N   . LEU A 1 220 ? 34.569  -16.904 10.002  1.00 94.92 220 A 1 
ATOM 1624 C CA  . LEU A 1 220 ? 35.274  -16.294 8.878   1.00 94.51 220 A 1 
ATOM 1625 C C   . LEU A 1 220 ? 35.581  -14.837 9.212   1.00 94.36 220 A 1 
ATOM 1626 O O   . LEU A 1 220 ? 34.655  -14.053 9.423   1.00 92.44 220 A 1 
ATOM 1627 C CB  . LEU A 1 220 ? 34.397  -16.400 7.622   1.00 93.47 220 A 1 
ATOM 1628 C CG  . LEU A 1 220 ? 34.436  -17.802 6.991   1.00 88.01 220 A 1 
ATOM 1629 C CD1 . LEU A 1 220 ? 33.172  -18.046 6.185   1.00 81.26 220 A 1 
ATOM 1630 C CD2 . LEU A 1 220 ? 35.628  -17.939 6.040   1.00 81.17 220 A 1 
ATOM 1631 N N   . ALA A 1 221 ? 36.861  -14.485 9.243   1.00 94.21 221 A 1 
ATOM 1632 C CA  . ALA A 1 221 ? 37.308  -13.140 9.581   1.00 93.75 221 A 1 
ATOM 1633 C C   . ALA A 1 221 ? 38.119  -12.526 8.430   1.00 93.12 221 A 1 
ATOM 1634 O O   . ALA A 1 221 ? 39.219  -12.986 8.128   1.00 91.01 221 A 1 
ATOM 1635 C CB  . ALA A 1 221 ? 38.072  -13.202 10.906  1.00 93.16 221 A 1 
ATOM 1636 N N   . ASP A 1 222 ? 37.564  -11.502 7.790   1.00 92.96 222 A 1 
ATOM 1637 C CA  . ASP A 1 222 ? 38.197  -10.752 6.697   1.00 92.09 222 A 1 
ATOM 1638 C C   . ASP A 1 222 ? 38.932  -9.535  7.260   1.00 91.85 222 A 1 
ATOM 1639 O O   . ASP A 1 222 ? 38.288  -8.620  7.787   1.00 88.60 222 A 1 
ATOM 1640 C CB  . ASP A 1 222 ? 37.145  -10.320 5.667   1.00 90.48 222 A 1 
ATOM 1641 C CG  . ASP A 1 222 ? 37.732  -9.874  4.317   1.00 87.86 222 A 1 
ATOM 1642 O OD1 . ASP A 1 222 ? 38.915  -10.178 4.036   1.00 83.03 222 A 1 
ATOM 1643 O OD2 . ASP A 1 222 ? 36.948  -9.314  3.513   1.00 82.61 222 A 1 
ATOM 1644 N N   . GLU A 1 223 ? 40.266  -9.547  7.172   1.00 90.06 223 A 1 
ATOM 1645 C CA  . GLU A 1 223 ? 41.144  -8.485  7.679   1.00 89.48 223 A 1 
ATOM 1646 C C   . GLU A 1 223 ? 40.725  -7.965  9.077   1.00 89.67 223 A 1 
ATOM 1647 O O   . GLU A 1 223 ? 40.455  -6.771  9.250   1.00 84.89 223 A 1 
ATOM 1648 C CB  . GLU A 1 223 ? 41.250  -7.348  6.645   1.00 87.40 223 A 1 
ATOM 1649 C CG  . GLU A 1 223 ? 41.890  -7.762  5.303   1.00 81.07 223 A 1 
ATOM 1650 C CD  . GLU A 1 223 ? 43.409  -8.013  5.364   1.00 81.06 223 A 1 
ATOM 1651 O OE1 . GLU A 1 223 ? 43.981  -8.369  4.304   1.00 72.07 223 A 1 
ATOM 1652 O OE2 . GLU A 1 223 ? 44.040  -7.840  6.428   1.00 73.08 223 A 1 
ATOM 1653 N N   . PRO A 1 224 ? 40.649  -8.831  10.101  1.00 90.58 224 A 1 
ATOM 1654 C CA  . PRO A 1 224 ? 40.014  -8.497  11.383  1.00 89.36 224 A 1 
ATOM 1655 C C   . PRO A 1 224 ? 40.694  -7.357  12.154  1.00 88.75 224 A 1 
ATOM 1656 O O   . PRO A 1 224 ? 40.086  -6.791  13.065  1.00 83.32 224 A 1 
ATOM 1657 C CB  . PRO A 1 224 ? 40.026  -9.803  12.190  1.00 88.30 224 A 1 
ATOM 1658 C CG  . PRO A 1 224 ? 41.221  -10.567 11.609  1.00 87.68 224 A 1 
ATOM 1659 C CD  . PRO A 1 224 ? 41.160  -10.193 10.130  1.00 91.03 224 A 1 
ATOM 1660 N N   . THR A 1 225 ? 41.923  -7.004  11.801  1.00 90.41 225 A 1 
ATOM 1661 C CA  . THR A 1 225 ? 42.708  -5.917  12.414  1.00 89.02 225 A 1 
ATOM 1662 C C   . THR A 1 225 ? 42.910  -4.714  11.492  1.00 87.14 225 A 1 
ATOM 1663 O O   . THR A 1 225 ? 43.420  -3.694  11.939  1.00 77.68 225 A 1 
ATOM 1664 C CB  . THR A 1 225 ? 44.072  -6.440  12.882  1.00 86.93 225 A 1 
ATOM 1665 O OG1 . THR A 1 225 ? 44.768  -7.004  11.794  1.00 79.85 225 A 1 
ATOM 1666 C CG2 . THR A 1 225 ? 43.934  -7.532  13.945  1.00 79.29 225 A 1 
ATOM 1667 N N   . GLY A 1 226 ? 42.514  -4.787  10.204  1.00 86.77 226 A 1 
ATOM 1668 C CA  . GLY A 1 226 ? 42.898  -3.811  9.176   1.00 83.62 226 A 1 
ATOM 1669 C C   . GLY A 1 226 ? 42.357  -2.388  9.379   1.00 83.23 226 A 1 
ATOM 1670 O O   . GLY A 1 226 ? 42.896  -1.437  8.816   1.00 76.77 226 A 1 
ATOM 1671 N N   . ALA A 1 227 ? 41.319  -2.219  10.184  1.00 82.36 227 A 1 
ATOM 1672 C CA  . ALA A 1 227 ? 40.722  -0.922  10.513  1.00 80.14 227 A 1 
ATOM 1673 C C   . ALA A 1 227 ? 40.970  -0.481  11.974  1.00 81.74 227 A 1 
ATOM 1674 O O   . ALA A 1 227 ? 40.289  0.422   12.467  1.00 75.30 227 A 1 
ATOM 1675 C CB  . ALA A 1 227 ? 39.234  -0.981  10.146  1.00 75.61 227 A 1 
ATOM 1676 N N   . LEU A 1 228 ? 41.893  -1.141  12.680  1.00 82.87 228 A 1 
ATOM 1677 C CA  . LEU A 1 228 ? 42.142  -0.953  14.109  1.00 82.54 228 A 1 
ATOM 1678 C C   . LEU A 1 228 ? 43.537  -0.394  14.389  1.00 84.05 228 A 1 
ATOM 1679 O O   . LEU A 1 228 ? 44.489  -0.596  13.636  1.00 80.22 228 A 1 
ATOM 1680 C CB  . LEU A 1 228 ? 41.929  -2.287  14.851  1.00 79.81 228 A 1 
ATOM 1681 C CG  . LEU A 1 228 ? 40.516  -2.882  14.715  1.00 76.42 228 A 1 
ATOM 1682 C CD1 . LEU A 1 228 ? 40.450  -4.192  15.500  1.00 71.04 228 A 1 
ATOM 1683 C CD2 . LEU A 1 228 ? 39.447  -1.938  15.266  1.00 71.65 228 A 1 
ATOM 1684 N N   . ASP A 1 229 ? 43.667  0.289   15.527  1.00 84.43 229 A 1 
ATOM 1685 C CA  . ASP A 1 229 ? 44.968  0.581   16.118  1.00 83.71 229 A 1 
ATOM 1686 C C   . ASP A 1 229 ? 45.630  -0.713  16.639  1.00 84.34 229 A 1 
ATOM 1687 O O   . ASP A 1 229 ? 44.964  -1.726  16.877  1.00 82.48 229 A 1 
ATOM 1688 C CB  . ASP A 1 229 ? 44.805  1.633   17.219  1.00 81.53 229 A 1 
ATOM 1689 C CG  . ASP A 1 229 ? 44.018  1.067   18.393  1.00 77.23 229 A 1 
ATOM 1690 O OD1 . ASP A 1 229 ? 42.769  1.046   18.299  1.00 71.82 229 A 1 
ATOM 1691 O OD2 . ASP A 1 229 ? 44.662  0.570   19.344  1.00 72.31 229 A 1 
ATOM 1692 N N   . LYS A 1 230 ? 46.956  -0.682  16.830  1.00 87.24 230 A 1 
ATOM 1693 C CA  . LYS A 1 230 ? 47.730  -1.869  17.236  1.00 87.56 230 A 1 
ATOM 1694 C C   . LYS A 1 230 ? 47.215  -2.526  18.521  1.00 88.34 230 A 1 
ATOM 1695 O O   . LYS A 1 230 ? 47.161  -3.745  18.590  1.00 85.20 230 A 1 
ATOM 1696 C CB  . LYS A 1 230 ? 49.217  -1.519  17.400  1.00 85.60 230 A 1 
ATOM 1697 C CG  . LYS A 1 230 ? 49.908  -1.229  16.059  1.00 76.50 230 A 1 
ATOM 1698 C CD  . LYS A 1 230 ? 51.416  -1.046  16.273  1.00 71.61 230 A 1 
ATOM 1699 C CE  . LYS A 1 230 ? 52.114  -0.821  14.927  1.00 62.19 230 A 1 
ATOM 1700 N NZ  . LYS A 1 230 ? 53.583  -0.715  15.084  1.00 53.42 230 A 1 
ATOM 1701 N N   . HIS A 1 231 ? 46.824  -1.730  19.509  1.00 88.50 231 A 1 
ATOM 1702 C CA  . HIS A 1 231 ? 46.346  -2.257  20.787  1.00 87.78 231 A 1 
ATOM 1703 C C   . HIS A 1 231 ? 45.001  -2.978  20.623  1.00 88.17 231 A 1 
ATOM 1704 O O   . HIS A 1 231 ? 44.859  -4.128  21.037  1.00 85.23 231 A 1 
ATOM 1705 C CB  . HIS A 1 231 ? 46.243  -1.108  21.791  1.00 86.30 231 A 1 
ATOM 1706 C CG  . HIS A 1 231 ? 45.811  -1.556  23.167  1.00 80.05 231 A 1 
ATOM 1707 N ND1 . HIS A 1 231 ? 44.543  -1.873  23.575  1.00 68.50 231 A 1 
ATOM 1708 C CD2 . HIS A 1 231 ? 46.633  -1.731  24.247  1.00 68.52 231 A 1 
ATOM 1709 C CE1 . HIS A 1 231 ? 44.598  -2.244  24.865  1.00 66.91 231 A 1 
ATOM 1710 N NE2 . HIS A 1 231 ? 45.850  -2.160  25.318  1.00 68.57 231 A 1 
ATOM 1711 N N   . SER A 1 232 ? 44.043  -2.336  19.960  1.00 86.11 232 A 1 
ATOM 1712 C CA  . SER A 1 232 ? 42.735  -2.941  19.685  1.00 86.03 232 A 1 
ATOM 1713 C C   . SER A 1 232 ? 42.843  -4.158  18.762  1.00 87.23 232 A 1 
ATOM 1714 O O   . SER A 1 232 ? 42.075  -5.107  18.906  1.00 84.63 232 A 1 
ATOM 1715 C CB  . SER A 1 232 ? 41.799  -1.921  19.032  1.00 84.12 232 A 1 
ATOM 1716 O OG  . SER A 1 232 ? 41.579  -0.792  19.852  1.00 75.73 232 A 1 
ATOM 1717 N N   . GLY A 1 233 ? 43.791  -4.153  17.813  1.00 88.76 233 A 1 
ATOM 1718 C CA  . GLY A 1 233 ? 44.087  -5.295  16.952  1.00 87.91 233 A 1 
ATOM 1719 C C   . GLY A 1 233 ? 44.567  -6.520  17.735  1.00 88.79 233 A 1 
ATOM 1720 O O   . GLY A 1 233 ? 44.035  -7.610  17.538  1.00 87.37 233 A 1 
ATOM 1721 N N   . GLU A 1 234 ? 45.508  -6.341  18.669  1.00 88.26 234 A 1 
ATOM 1722 C CA  . GLU A 1 234 ? 45.994  -7.424  19.536  1.00 88.21 234 A 1 
ATOM 1723 C C   . GLU A 1 234 ? 44.885  -7.985  20.443  1.00 88.50 234 A 1 
ATOM 1724 O O   . GLU A 1 234 ? 44.753  -9.201  20.570  1.00 85.87 234 A 1 
ATOM 1725 C CB  . GLU A 1 234 ? 47.174  -6.927  20.387  1.00 86.15 234 A 1 
ATOM 1726 C CG  . GLU A 1 234 ? 48.481  -6.741  19.591  1.00 76.59 234 A 1 
ATOM 1727 C CD  . GLU A 1 234 ? 49.086  -8.055  19.058  1.00 74.75 234 A 1 
ATOM 1728 O OE1 . GLU A 1 234 ? 49.868  -7.996  18.085  1.00 66.37 234 A 1 
ATOM 1729 O OE2 . GLU A 1 234 ? 48.821  -9.134  19.632  1.00 66.94 234 A 1 
ATOM 1730 N N   . GLU A 1 235 ? 44.041  -7.127  21.014  1.00 88.58 235 A 1 
ATOM 1731 C CA  . GLU A 1 235 ? 42.874  -7.567  21.793  1.00 88.16 235 A 1 
ATOM 1732 C C   . GLU A 1 235 ? 41.923  -8.442  20.959  1.00 89.19 235 A 1 
ATOM 1733 O O   . GLU A 1 235 ? 41.456  -9.484  21.415  1.00 87.36 235 A 1 
ATOM 1734 C CB  . GLU A 1 235 ? 42.076  -6.363  22.320  1.00 86.36 235 A 1 
ATOM 1735 C CG  . GLU A 1 235 ? 42.747  -5.587  23.462  1.00 77.35 235 A 1 
ATOM 1736 C CD  . GLU A 1 235 ? 41.886  -4.406  23.961  1.00 73.66 235 A 1 
ATOM 1737 O OE1 . GLU A 1 235 ? 42.275  -3.792  24.979  1.00 65.57 235 A 1 
ATOM 1738 O OE2 . GLU A 1 235 ? 40.807  -4.106  23.371  1.00 67.03 235 A 1 
ATOM 1739 N N   . VAL A 1 236 ? 41.645  -8.042  19.709  1.00 90.05 236 A 1 
ATOM 1740 C CA  . VAL A 1 236 ? 40.786  -8.801  18.791  1.00 90.28 236 A 1 
ATOM 1741 C C   . VAL A 1 236 ? 41.398  -10.158 18.442  1.00 91.31 236 A 1 
ATOM 1742 O O   . VAL A 1 236 ? 40.675  -11.155 18.426  1.00 90.39 236 A 1 
ATOM 1743 C CB  . VAL A 1 236 ? 40.485  -7.969  17.532  1.00 89.02 236 A 1 
ATOM 1744 C CG1 . VAL A 1 236 ? 39.921  -8.785  16.366  1.00 82.94 236 A 1 
ATOM 1745 C CG2 . VAL A 1 236 ? 39.460  -6.880  17.877  1.00 84.03 236 A 1 
ATOM 1746 N N   . LEU A 1 237 ? 42.705  -10.221 18.185  1.00 91.25 237 A 1 
ATOM 1747 C CA  . LEU A 1 237 ? 43.395  -11.482 17.907  1.00 91.10 237 A 1 
ATOM 1748 C C   . LEU A 1 237 ? 43.366  -12.417 19.121  1.00 91.49 237 A 1 
ATOM 1749 O O   . LEU A 1 237 ? 43.044  -13.591 18.955  1.00 90.27 237 A 1 
ATOM 1750 C CB  . LEU A 1 237 ? 44.834  -11.210 17.445  1.00 90.23 237 A 1 
ATOM 1751 C CG  . LEU A 1 237 ? 44.932  -10.545 16.059  1.00 87.59 237 A 1 
ATOM 1752 C CD1 . LEU A 1 237 ? 46.388  -10.187 15.764  1.00 81.51 237 A 1 
ATOM 1753 C CD2 . LEU A 1 237 ? 44.410  -11.441 14.932  1.00 81.86 237 A 1 
ATOM 1754 N N   . SER A 1 238 ? 43.577  -11.892 20.327  1.00 90.30 238 A 1 
ATOM 1755 C CA  . SER A 1 238 ? 43.452  -12.671 21.567  1.00 89.30 238 A 1 
ATOM 1756 C C   . SER A 1 238 ? 42.046  -13.255 21.743  1.00 89.63 238 A 1 
ATOM 1757 O O   . SER A 1 238 ? 41.901  -14.432 22.062  1.00 87.82 238 A 1 
ATOM 1758 C CB  . SER A 1 238 ? 43.807  -11.792 22.765  1.00 88.05 238 A 1 
ATOM 1759 O OG  . SER A 1 238 ? 43.833  -12.542 23.964  1.00 73.77 238 A 1 
ATOM 1760 N N   . ILE A 1 239 ? 41.009  -12.474 21.461  1.00 91.54 239 A 1 
ATOM 1761 C CA  . ILE A 1 239 ? 39.622  -12.963 21.505  1.00 90.84 239 A 1 
ATOM 1762 C C   . ILE A 1 239 ? 39.406  -14.091 20.483  1.00 91.75 239 A 1 
ATOM 1763 O O   . ILE A 1 239 ? 38.722  -15.074 20.774  1.00 90.96 239 A 1 
ATOM 1764 C CB  . ILE A 1 239 ? 38.632  -11.799 21.276  1.00 90.14 239 A 1 
ATOM 1765 C CG1 . ILE A 1 239 ? 38.655  -10.800 22.460  1.00 85.25 239 A 1 
ATOM 1766 C CG2 . ILE A 1 239 ? 37.194  -12.315 21.082  1.00 85.24 239 A 1 
ATOM 1767 C CD1 . ILE A 1 239 ? 38.047  -9.430  22.117  1.00 79.86 239 A 1 
ATOM 1768 N N   . LEU A 1 240 ? 39.967  -13.989 19.268  1.00 91.30 240 A 1 
ATOM 1769 C CA  . LEU A 1 240 ? 39.861  -15.039 18.252  1.00 91.37 240 A 1 
ATOM 1770 C C   . LEU A 1 240 ? 40.604  -16.319 18.675  1.00 91.73 240 A 1 
ATOM 1771 O O   . LEU A 1 240 ? 40.073  -17.411 18.478  1.00 90.86 240 A 1 
ATOM 1772 C CB  . LEU A 1 240 ? 40.357  -14.511 16.897  1.00 91.34 240 A 1 
ATOM 1773 C CG  . LEU A 1 240 ? 39.442  -13.446 16.253  1.00 89.74 240 A 1 
ATOM 1774 C CD1 . LEU A 1 240 ? 40.120  -12.861 15.015  1.00 84.24 240 A 1 
ATOM 1775 C CD2 . LEU A 1 240 ? 38.090  -14.019 15.813  1.00 84.50 240 A 1 
ATOM 1776 N N   . GLU A 1 241 ? 41.760  -16.198 19.303  1.00 92.07 241 A 1 
ATOM 1777 C CA  . GLU A 1 241 ? 42.500  -17.326 19.889  1.00 91.57 241 A 1 
ATOM 1778 C C   . GLU A 1 241 ? 41.698  -18.014 21.016  1.00 91.41 241 A 1 
ATOM 1779 O O   . GLU A 1 241 ? 41.595  -19.240 21.046  1.00 89.59 241 A 1 
ATOM 1780 C CB  . GLU A 1 241 ? 43.867  -16.840 20.412  1.00 90.46 241 A 1 
ATOM 1781 C CG  . GLU A 1 241 ? 44.856  -16.457 19.292  1.00 86.32 241 A 1 
ATOM 1782 C CD  . GLU A 1 241 ? 46.131  -15.741 19.793  1.00 86.45 241 A 1 
ATOM 1783 O OE1 . GLU A 1 241 ? 46.945  -15.310 18.937  1.00 78.63 241 A 1 
ATOM 1784 O OE2 . GLU A 1 241 ? 46.320  -15.575 21.015  1.00 80.03 241 A 1 
ATOM 1785 N N   . GLU A 1 242 ? 41.036  -17.258 21.885  1.00 92.53 242 A 1 
ATOM 1786 C CA  . GLU A 1 242 ? 40.131  -17.800 22.913  1.00 91.69 242 A 1 
ATOM 1787 C C   . GLU A 1 242 ? 38.934  -18.555 22.304  1.00 91.98 242 A 1 
ATOM 1788 O O   . GLU A 1 242 ? 38.554  -19.636 22.766  1.00 90.04 242 A 1 
ATOM 1789 C CB  . GLU A 1 242 ? 39.595  -16.670 23.809  1.00 90.32 242 A 1 
ATOM 1790 C CG  . GLU A 1 242 ? 40.632  -16.082 24.781  1.00 80.60 242 A 1 
ATOM 1791 C CD  . GLU A 1 242 ? 40.062  -14.932 25.632  1.00 78.12 242 A 1 
ATOM 1792 O OE1 . GLU A 1 242 ? 40.868  -14.185 26.228  1.00 69.90 242 A 1 
ATOM 1793 O OE2 . GLU A 1 242 ? 38.812  -14.827 25.738  1.00 70.85 242 A 1 
ATOM 1794 N N   . ILE A 1 243 ? 38.349  -18.017 21.233  1.00 91.61 243 A 1 
ATOM 1795 C CA  . ILE A 1 243 ? 37.244  -18.663 20.510  1.00 91.21 243 A 1 
ATOM 1796 C C   . ILE A 1 243 ? 37.711  -19.969 19.847  1.00 91.66 243 A 1 
ATOM 1797 O O   . ILE A 1 243 ? 36.970  -20.960 19.832  1.00 90.43 243 A 1 
ATOM 1798 C CB  . ILE A 1 243 ? 36.637  -17.677 19.482  1.00 90.91 243 A 1 
ATOM 1799 C CG1 . ILE A 1 243 ? 35.933  -16.494 20.192  1.00 87.98 243 A 1 
ATOM 1800 C CG2 . ILE A 1 243 ? 35.619  -18.373 18.566  1.00 87.70 243 A 1 
ATOM 1801 C CD1 . ILE A 1 243 ? 35.710  -15.292 19.266  1.00 83.21 243 A 1 
ATOM 1802 N N   . HIS A 1 244 ? 38.933  -19.981 19.312  1.00 92.73 244 A 1 
ATOM 1803 C CA  . HIS A 1 244 ? 39.574  -21.175 18.764  1.00 91.95 244 A 1 
ATOM 1804 C C   . HIS A 1 244 ? 39.847  -22.229 19.847  1.00 91.62 244 A 1 
ATOM 1805 O O   . HIS A 1 244 ? 39.480  -23.394 19.677  1.00 90.18 244 A 1 
ATOM 1806 C CB  . HIS A 1 244 ? 40.859  -20.754 18.044  1.00 91.27 244 A 1 
ATOM 1807 C CG  . HIS A 1 244 ? 41.656  -21.935 17.586  1.00 90.47 244 A 1 
ATOM 1808 N ND1 . HIS A 1 244 ? 41.224  -22.910 16.714  1.00 78.25 244 A 1 
ATOM 1809 C CD2 . HIS A 1 244 ? 42.903  -22.266 18.029  1.00 80.84 244 A 1 
ATOM 1810 C CE1 . HIS A 1 244 ? 42.201  -23.824 16.641  1.00 83.06 244 A 1 
ATOM 1811 N NE2 . HIS A 1 244 ? 43.230  -23.467 17.418  1.00 84.80 244 A 1 
ATOM 1812 N N   . ALA A 1 245 ? 40.388  -21.820 20.992  1.00 92.02 245 A 1 
ATOM 1813 C CA  . ALA A 1 245 ? 40.616  -22.693 22.142  1.00 91.46 245 A 1 
ATOM 1814 C C   . ALA A 1 245 ? 39.315  -23.337 22.663  1.00 90.96 245 A 1 
ATOM 1815 O O   . ALA A 1 245 ? 39.328  -24.473 23.137  1.00 88.07 245 A 1 
ATOM 1816 C CB  . ALA A 1 245 ? 41.319  -21.876 23.229  1.00 90.59 245 A 1 
ATOM 1817 N N   . ALA A 1 246 ? 38.176  -22.669 22.485  1.00 91.72 246 A 1 
ATOM 1818 C CA  . ALA A 1 246 ? 36.846  -23.227 22.753  1.00 90.48 246 A 1 
ATOM 1819 C C   . ALA A 1 246 ? 36.364  -24.257 21.694  1.00 90.57 246 A 1 
ATOM 1820 O O   . ALA A 1 246 ? 35.222  -24.725 21.758  1.00 87.64 246 A 1 
ATOM 1821 C CB  . ALA A 1 246 ? 35.866  -22.061 22.937  1.00 89.43 246 A 1 
ATOM 1822 N N   . GLY A 1 247 ? 37.209  -24.616 20.710  1.00 90.52 247 A 1 
ATOM 1823 C CA  . GLY A 1 247 ? 36.974  -25.684 19.732  1.00 90.45 247 A 1 
ATOM 1824 C C   . GLY A 1 247 ? 36.306  -25.245 18.422  1.00 91.45 247 A 1 
ATOM 1825 O O   . GLY A 1 247 ? 35.861  -26.102 17.656  1.00 88.92 247 A 1 
ATOM 1826 N N   . ARG A 1 248 ? 36.210  -23.938 18.148  1.00 91.84 248 A 1 
ATOM 1827 C CA  . ARG A 1 248 ? 35.661  -23.435 16.875  1.00 92.61 248 A 1 
ATOM 1828 C C   . ARG A 1 248 ? 36.728  -23.406 15.782  1.00 93.59 248 A 1 
ATOM 1829 O O   . ARG A 1 248 ? 37.897  -23.158 16.053  1.00 91.87 248 A 1 
ATOM 1830 C CB  . ARG A 1 248 ? 35.028  -22.050 17.046  1.00 91.48 248 A 1 
ATOM 1831 C CG  . ARG A 1 248 ? 33.861  -22.082 18.046  1.00 86.75 248 A 1 
ATOM 1832 C CD  . ARG A 1 248 ? 33.198  -20.714 18.139  1.00 83.76 248 A 1 
ATOM 1833 N NE  . ARG A 1 248 ? 32.159  -20.705 19.189  1.00 79.38 248 A 1 
ATOM 1834 C CZ  . ARG A 1 248 ? 30.867  -20.490 19.043  1.00 74.11 248 A 1 
ATOM 1835 N NH1 . ARG A 1 248 ? 30.328  -20.163 17.908  1.00 65.05 248 A 1 
ATOM 1836 N NH2 . ARG A 1 248 ? 30.073  -20.618 20.057  1.00 67.38 248 A 1 
ATOM 1837 N N   . THR A 1 249 ? 36.293  -23.606 14.535  1.00 93.57 249 A 1 
ATOM 1838 C CA  . THR A 1 249 ? 37.151  -23.455 13.357  1.00 94.25 249 A 1 
ATOM 1839 C C   . THR A 1 249 ? 37.243  -21.979 12.989  1.00 94.93 249 A 1 
ATOM 1840 O O   . THR A 1 249 ? 36.211  -21.335 12.799  1.00 93.42 249 A 1 
ATOM 1841 C CB  . THR A 1 249 ? 36.592  -24.245 12.169  1.00 93.44 249 A 1 
ATOM 1842 O OG1 . THR A 1 249 ? 36.338  -25.575 12.552  1.00 86.74 249 A 1 
ATOM 1843 C CG2 . THR A 1 249 ? 37.545  -24.280 10.980  1.00 88.11 249 A 1 
ATOM 1844 N N   . ILE A 1 250 ? 38.452  -21.440 12.862  1.00 95.02 250 A 1 
ATOM 1845 C CA  . ILE A 1 250 ? 38.675  -20.037 12.504  1.00 95.33 250 A 1 
ATOM 1846 C C   . ILE A 1 250 ? 39.434  -19.950 11.186  1.00 95.80 250 A 1 
ATOM 1847 O O   . ILE A 1 250 ? 40.493  -20.547 11.022  1.00 94.46 250 A 1 
ATOM 1848 C CB  . ILE A 1 250 ? 39.366  -19.254 13.641  1.00 93.91 250 A 1 
ATOM 1849 C CG1 . ILE A 1 250 ? 38.506  -19.365 14.923  1.00 87.97 250 A 1 
ATOM 1850 C CG2 . ILE A 1 250 ? 39.558  -17.783 13.222  1.00 89.25 250 A 1 
ATOM 1851 C CD1 . ILE A 1 250 ? 38.937  -18.437 16.051  1.00 78.39 250 A 1 
ATOM 1852 N N   . ILE A 1 251 ? 38.898  -19.171 10.251  1.00 95.42 251 A 1 
ATOM 1853 C CA  . ILE A 1 251 ? 39.526  -18.881 8.969   1.00 95.55 251 A 1 
ATOM 1854 C C   . ILE A 1 251 ? 39.776  -17.374 8.909   1.00 95.44 251 A 1 
ATOM 1855 O O   . ILE A 1 251 ? 38.843  -16.585 8.749   1.00 93.70 251 A 1 
ATOM 1856 C CB  . ILE A 1 251 ? 38.676  -19.402 7.790   1.00 95.15 251 A 1 
ATOM 1857 C CG1 . ILE A 1 251 ? 38.354  -20.909 7.952   1.00 92.68 251 A 1 
ATOM 1858 C CG2 . ILE A 1 251 ? 39.419  -19.137 6.471   1.00 92.69 251 A 1 
ATOM 1859 C CD1 . ILE A 1 251 ? 37.391  -21.461 6.897   1.00 87.28 251 A 1 
ATOM 1860 N N   . LEU A 1 252 ? 41.038  -16.988 9.047   1.00 94.94 252 A 1 
ATOM 1861 C CA  . LEU A 1 252 ? 41.512  -15.614 8.936   1.00 94.42 252 A 1 
ATOM 1862 C C   . LEU A 1 252 ? 41.899  -15.335 7.489   1.00 94.78 252 A 1 
ATOM 1863 O O   . LEU A 1 252 ? 42.665  -16.094 6.903   1.00 92.87 252 A 1 
ATOM 1864 C CB  . LEU A 1 252 ? 42.720  -15.403 9.867   1.00 92.22 252 A 1 
ATOM 1865 C CG  . LEU A 1 252 ? 42.460  -15.707 11.355  1.00 86.24 252 A 1 
ATOM 1866 C CD1 . LEU A 1 252 ? 43.748  -15.536 12.156  1.00 80.71 252 A 1 
ATOM 1867 C CD2 . LEU A 1 252 ? 41.402  -14.786 11.943  1.00 80.30 252 A 1 
ATOM 1868 N N   . VAL A 1 253 ? 41.422  -14.252 6.912   1.00 95.03 253 A 1 
ATOM 1869 C CA  . VAL A 1 253 ? 41.889  -13.751 5.621   1.00 94.49 253 A 1 
ATOM 1870 C C   . VAL A 1 253 ? 42.622  -12.443 5.874   1.00 93.66 253 A 1 
ATOM 1871 O O   . VAL A 1 253 ? 42.051  -11.530 6.461   1.00 91.03 253 A 1 
ATOM 1872 C CB  . VAL A 1 253 ? 40.729  -13.596 4.629   1.00 93.48 253 A 1 
ATOM 1873 C CG1 . VAL A 1 253 ? 41.228  -13.090 3.271   1.00 88.60 253 A 1 
ATOM 1874 C CG2 . VAL A 1 253 ? 40.029  -14.944 4.399   1.00 89.45 253 A 1 
ATOM 1875 N N   . THR A 1 254 ? 43.885  -12.361 5.494   1.00 93.77 254 A 1 
ATOM 1876 C CA  . THR A 1 254 ? 44.693  -11.160 5.742   1.00 93.31 254 A 1 
ATOM 1877 C C   . THR A 1 254 ? 45.819  -11.013 4.724   1.00 93.24 254 A 1 
ATOM 1878 O O   . THR A 1 254 ? 46.243  -11.979 4.092   1.00 91.40 254 A 1 
ATOM 1879 C CB  . THR A 1 254 ? 45.225  -11.142 7.184   1.00 92.16 254 A 1 
ATOM 1880 O OG1 . THR A 1 254 ? 45.855  -9.911  7.450   1.00 83.37 254 A 1 
ATOM 1881 C CG2 . THR A 1 254 ? 46.222  -12.267 7.487   1.00 86.35 254 A 1 
ATOM 1882 N N   . HIS A 1 255 ? 46.301  -9.784  4.554   1.00 91.52 255 A 1 
ATOM 1883 C CA  . HIS A 1 255 ? 47.565  -9.525  3.861   1.00 90.63 255 A 1 
ATOM 1884 C C   . HIS A 1 255 ? 48.746  -9.371  4.830   1.00 91.25 255 A 1 
ATOM 1885 O O   . HIS A 1 255 ? 49.897  -9.393  4.396   1.00 88.11 255 A 1 
ATOM 1886 C CB  . HIS A 1 255 ? 47.403  -8.302  2.946   1.00 88.29 255 A 1 
ATOM 1887 C CG  . HIS A 1 255 ? 47.191  -7.013  3.705   1.00 84.18 255 A 1 
ATOM 1888 N ND1 . HIS A 1 255 ? 46.017  -6.594  4.284   1.00 74.60 255 A 1 
ATOM 1889 C CD2 . HIS A 1 255 ? 48.134  -6.058  3.961   1.00 76.16 255 A 1 
ATOM 1890 C CE1 . HIS A 1 255 ? 46.248  -5.426  4.886   1.00 76.69 255 A 1 
ATOM 1891 N NE2 . HIS A 1 255 ? 47.519  -5.043  4.715   1.00 77.90 255 A 1 
ATOM 1892 N N   . ASP A 1 256 ? 48.468  -9.264  6.138   1.00 91.35 256 A 1 
ATOM 1893 C CA  . ASP A 1 256 ? 49.486  -9.078  7.168   1.00 91.54 256 A 1 
ATOM 1894 C C   . ASP A 1 256 ? 50.005  -10.422 7.712   1.00 92.25 256 A 1 
ATOM 1895 O O   . ASP A 1 256 ? 49.298  -11.193 8.367   1.00 90.95 256 A 1 
ATOM 1896 C CB  . ASP A 1 256 ? 48.942  -8.163  8.276   1.00 90.00 256 A 1 
ATOM 1897 C CG  . ASP A 1 256 ? 50.011  -7.752  9.298   1.00 87.80 256 A 1 
ATOM 1898 O OD1 . ASP A 1 256 ? 51.126  -8.325  9.285   1.00 82.00 256 A 1 
ATOM 1899 O OD2 . ASP A 1 256 ? 49.718  -6.866  10.118  1.00 82.03 256 A 1 
ATOM 1900 N N   . MET A 1 257 ? 51.292  -10.688 7.474   1.00 91.56 257 A 1 
ATOM 1901 C CA  . MET A 1 257 ? 51.968  -11.883 7.977   1.00 91.71 257 A 1 
ATOM 1902 C C   . MET A 1 257 ? 52.069  -11.927 9.507   1.00 92.52 257 A 1 
ATOM 1903 O O   . MET A 1 257 ? 52.230  -13.013 10.057  1.00 90.43 257 A 1 
ATOM 1904 C CB  . MET A 1 257 ? 53.369  -11.993 7.359   1.00 89.90 257 A 1 
ATOM 1905 C CG  . MET A 1 257 ? 53.348  -12.409 5.885   1.00 80.90 257 A 1 
ATOM 1906 S SD  . MET A 1 257 ? 52.581  -14.020 5.522   1.00 82.38 257 A 1 
ATOM 1907 C CE  . MET A 1 257 ? 53.601  -15.156 6.494   1.00 71.01 257 A 1 
ATOM 1908 N N   . SER A 1 258 ? 51.995  -10.791 10.204  1.00 90.35 258 A 1 
ATOM 1909 C CA  . SER A 1 258 ? 51.995  -10.775 11.673  1.00 89.58 258 A 1 
ATOM 1910 C C   . SER A 1 258 ? 50.711  -11.384 12.245  1.00 90.02 258 A 1 
ATOM 1911 O O   . SER A 1 258 ? 50.776  -12.191 13.172  1.00 87.57 258 A 1 
ATOM 1912 C CB  . SER A 1 258 ? 52.233  -9.359  12.207  1.00 88.15 258 A 1 
ATOM 1913 O OG  . SER A 1 258 ? 51.106  -8.536  12.062  1.00 78.54 258 A 1 
ATOM 1914 N N   . VAL A 1 259 ? 49.573  -11.092 11.621  1.00 91.53 259 A 1 
ATOM 1915 C CA  . VAL A 1 259 ? 48.267  -11.682 11.945  1.00 91.70 259 A 1 
ATOM 1916 C C   . VAL A 1 259 ? 48.238  -13.161 11.559  1.00 92.59 259 A 1 
ATOM 1917 O O   . VAL A 1 259 ? 47.808  -14.002 12.343  1.00 91.32 259 A 1 
ATOM 1918 C CB  . VAL A 1 259 ? 47.139  -10.910 11.230  1.00 90.51 259 A 1 
ATOM 1919 C CG1 . VAL A 1 259 ? 45.758  -11.523 11.491  1.00 84.38 259 A 1 
ATOM 1920 C CG2 . VAL A 1 259 ? 47.105  -9.446  11.682  1.00 85.32 259 A 1 
ATOM 1921 N N   . ALA A 1 260 ? 48.756  -13.500 10.373  1.00 92.83 260 A 1 
ATOM 1922 C CA  . ALA A 1 260 ? 48.782  -14.881 9.896   1.00 92.90 260 A 1 
ATOM 1923 C C   . ALA A 1 260 ? 49.590  -15.827 10.801  1.00 93.02 260 A 1 
ATOM 1924 O O   . ALA A 1 260 ? 49.214  -16.984 10.967  1.00 91.55 260 A 1 
ATOM 1925 C CB  . ALA A 1 260 ? 49.344  -14.885 8.482   1.00 92.38 260 A 1 
ATOM 1926 N N   . ARG A 1 261 ? 50.673  -15.338 11.422  1.00 92.87 261 A 1 
ATOM 1927 C CA  . ARG A 1 261 ? 51.505  -16.132 12.343  1.00 91.86 261 A 1 
ATOM 1928 C C   . ARG A 1 261 ? 50.777  -16.579 13.610  1.00 90.92 261 A 1 
ATOM 1929 O O   . ARG A 1 261 ? 51.265  -17.487 14.278  1.00 87.47 261 A 1 
ATOM 1930 C CB  . ARG A 1 261 ? 52.758  -15.344 12.728  1.00 91.10 261 A 1 
ATOM 1931 C CG  . ARG A 1 261 ? 53.825  -15.376 11.631  1.00 84.59 261 A 1 
ATOM 1932 C CD  . ARG A 1 261 ? 55.025  -14.552 12.101  1.00 81.44 261 A 1 
ATOM 1933 N NE  . ARG A 1 261 ? 55.633  -13.776 11.018  1.00 72.98 261 A 1 
ATOM 1934 C CZ  . ARG A 1 261 ? 56.631  -12.923 11.163  1.00 64.32 261 A 1 
ATOM 1935 N NH1 . ARG A 1 261 ? 57.235  -12.752 12.305  1.00 58.27 261 A 1 
ATOM 1936 N NH2 . ARG A 1 261 ? 57.035  -12.200 10.152  1.00 57.02 261 A 1 
ATOM 1937 N N   . ARG A 1 262 ? 49.630  -15.987 13.926  1.00 92.21 262 A 1 
ATOM 1938 C CA  . ARG A 1 262 ? 48.790  -16.429 15.048  1.00 91.38 262 A 1 
ATOM 1939 C C   . ARG A 1 262 ? 48.026  -17.721 14.752  1.00 92.12 262 A 1 
ATOM 1940 O O   . ARG A 1 262 ? 47.621  -18.402 15.684  1.00 89.37 262 A 1 
ATOM 1941 C CB  . ARG A 1 262 ? 47.818  -15.305 15.428  1.00 89.76 262 A 1 
ATOM 1942 C CG  . ARG A 1 262 ? 48.493  -14.005 15.893  1.00 85.58 262 A 1 
ATOM 1943 C CD  . ARG A 1 262 ? 49.202  -14.188 17.242  1.00 82.36 262 A 1 
ATOM 1944 N NE  . ARG A 1 262 ? 49.641  -12.907 17.811  1.00 79.34 262 A 1 
ATOM 1945 C CZ  . ARG A 1 262 ? 49.415  -12.468 19.040  1.00 74.92 262 A 1 
ATOM 1946 N NH1 . ARG A 1 262 ? 48.813  -13.176 19.947  1.00 68.52 262 A 1 
ATOM 1947 N NH2 . ARG A 1 262 ? 49.779  -11.272 19.377  1.00 67.29 262 A 1 
ATOM 1948 N N   . ALA A 1 263 ? 47.857  -18.081 13.469  1.00 91.79 263 A 1 
ATOM 1949 C CA  . ALA A 1 263 ? 47.165  -19.298 13.069  1.00 92.00 263 A 1 
ATOM 1950 C C   . ALA A 1 263 ? 48.088  -20.533 13.108  1.00 92.12 263 A 1 
ATOM 1951 O O   . ALA A 1 263 ? 49.298  -20.440 12.890  1.00 89.81 263 A 1 
ATOM 1952 C CB  . ALA A 1 263 ? 46.550  -19.088 11.682  1.00 91.48 263 A 1 
ATOM 1953 N N   . GLU A 1 264 ? 47.498  -21.709 13.301  1.00 93.22 264 A 1 
ATOM 1954 C CA  . GLU A 1 264 ? 48.199  -23.003 13.290  1.00 92.64 264 A 1 
ATOM 1955 C C   . GLU A 1 264 ? 48.675  -23.403 11.892  1.00 93.03 264 A 1 
ATOM 1956 O O   . GLU A 1 264 ? 49.594  -24.210 11.735  1.00 90.39 264 A 1 
ATOM 1957 C CB  . GLU A 1 264 ? 47.251  -24.098 13.786  1.00 89.95 264 A 1 
ATOM 1958 C CG  . GLU A 1 264 ? 46.750  -23.883 15.223  1.00 82.82 264 A 1 
ATOM 1959 C CD  . GLU A 1 264 ? 45.792  -25.004 15.651  1.00 84.34 264 A 1 
ATOM 1960 O OE1 . GLU A 1 264 ? 45.767  -25.319 16.857  1.00 76.01 264 A 1 
ATOM 1961 O OE2 . GLU A 1 264 ? 45.094  -25.558 14.766  1.00 77.32 264 A 1 
ATOM 1962 N N   . ARG A 1 265 ? 48.039  -22.851 10.853  1.00 93.92 265 A 1 
ATOM 1963 C CA  . ARG A 1 265 ? 48.310  -23.162 9.454   1.00 94.42 265 A 1 
ATOM 1964 C C   . ARG A 1 265 ? 48.153  -21.924 8.583   1.00 95.26 265 A 1 
ATOM 1965 O O   . ARG A 1 265 ? 47.190  -21.174 8.713   1.00 94.03 265 A 1 
ATOM 1966 C CB  . ARG A 1 265 ? 47.370  -24.293 9.048   1.00 92.79 265 A 1 
ATOM 1967 C CG  . ARG A 1 265 ? 47.570  -24.808 7.626   1.00 88.87 265 A 1 
ATOM 1968 C CD  . ARG A 1 265 ? 46.607  -25.964 7.463   1.00 90.85 265 A 1 
ATOM 1969 N NE  . ARG A 1 265 ? 46.472  -26.455 6.094   1.00 88.46 265 A 1 
ATOM 1970 C CZ  . ARG A 1 265 ? 45.487  -27.224 5.689   1.00 90.71 265 A 1 
ATOM 1971 N NH1 . ARG A 1 265 ? 44.561  -27.647 6.506   1.00 82.14 265 A 1 
ATOM 1972 N NH2 . ARG A 1 265 ? 45.396  -27.581 4.456   1.00 80.67 265 A 1 
ATOM 1973 N N   . ILE A 1 266 ? 49.108  -21.732 7.681   1.00 94.85 266 A 1 
ATOM 1974 C CA  . ILE A 1 266 ? 49.151  -20.601 6.751   1.00 95.25 266 A 1 
ATOM 1975 C C   . ILE A 1 266 ? 49.032  -21.124 5.322   1.00 95.50 266 A 1 
ATOM 1976 O O   . ILE A 1 266 ? 49.821  -21.966 4.884   1.00 93.83 266 A 1 
ATOM 1977 C CB  . ILE A 1 266 ? 50.411  -19.734 6.959   1.00 94.05 266 A 1 
ATOM 1978 C CG1 . ILE A 1 266 ? 50.496  -19.221 8.418   1.00 88.41 266 A 1 
ATOM 1979 C CG2 . ILE A 1 266 ? 50.401  -18.555 5.967   1.00 88.99 266 A 1 
ATOM 1980 C CD1 . ILE A 1 266 ? 51.773  -18.436 8.740   1.00 82.51 266 A 1 
ATOM 1981 N N   . ILE A 1 267 ? 48.060  -20.586 4.592   1.00 95.50 267 A 1 
ATOM 1982 C CA  . ILE A 1 267 ? 47.790  -20.863 3.188   1.00 95.41 267 A 1 
ATOM 1983 C C   . ILE A 1 267 ? 48.071  -19.584 2.406   1.00 95.57 267 A 1 
ATOM 1984 O O   . ILE A 1 267 ? 47.445  -18.554 2.637   1.00 94.01 267 A 1 
ATOM 1985 C CB  . ILE A 1 267 ? 46.338  -21.341 2.997   1.00 94.67 267 A 1 
ATOM 1986 C CG1 . ILE A 1 267 ? 46.061  -22.608 3.836   1.00 90.60 267 A 1 
ATOM 1987 C CG2 . ILE A 1 267 ? 46.057  -21.600 1.505   1.00 91.23 267 A 1 
ATOM 1988 C CD1 . ILE A 1 267 ? 44.578  -22.942 3.931   1.00 84.73 267 A 1 
ATOM 1989 N N   . GLU A 1 268 ? 48.991  -19.652 1.469   1.00 95.44 268 A 1 
ATOM 1990 C CA  . GLU A 1 268 ? 49.361  -18.517 0.628   1.00 95.44 268 A 1 
ATOM 1991 C C   . GLU A 1 268 ? 48.700  -18.634 -0.740  1.00 95.54 268 A 1 
ATOM 1992 O O   . GLU A 1 268 ? 48.828  -19.655 -1.420  1.00 93.29 268 A 1 
ATOM 1993 C CB  . GLU A 1 268 ? 50.886  -18.454 0.565   1.00 94.19 268 A 1 
ATOM 1994 C CG  . GLU A 1 268 ? 51.421  -17.183 -0.087  1.00 83.69 268 A 1 
ATOM 1995 C CD  . GLU A 1 268 ? 52.959  -17.123 -0.005  1.00 84.43 268 A 1 
ATOM 1996 O OE1 . GLU A 1 268 ? 53.513  -16.080 -0.411  1.00 74.80 268 A 1 
ATOM 1997 O OE2 . GLU A 1 268 ? 53.575  -18.108 0.497   1.00 76.65 268 A 1 
ATOM 1998 N N   . ILE A 1 269 ? 47.982  -17.592 -1.141  1.00 95.09 269 A 1 
ATOM 1999 C CA  . ILE A 1 269 ? 47.282  -17.500 -2.424  1.00 95.19 269 A 1 
ATOM 2000 C C   . ILE A 1 269 ? 47.860  -16.365 -3.274  1.00 94.92 269 A 1 
ATOM 2001 O O   . ILE A 1 269 ? 48.024  -15.238 -2.805  1.00 92.82 269 A 1 
ATOM 2002 C CB  . ILE A 1 269 ? 45.748  -17.419 -2.222  1.00 94.03 269 A 1 
ATOM 2003 C CG1 . ILE A 1 269 ? 45.014  -17.526 -3.575  1.00 83.51 269 A 1 
ATOM 2004 C CG2 . ILE A 1 269 ? 45.318  -16.164 -1.449  1.00 85.40 269 A 1 
ATOM 2005 C CD1 . ILE A 1 269 ? 43.483  -17.611 -3.473  1.00 81.29 269 A 1 
ATOM 2006 N N   . SER A 1 270 ? 48.134  -16.661 -4.550  1.00 94.36 270 A 1 
ATOM 2007 C CA  . SER A 1 270 ? 48.560  -15.677 -5.547  1.00 94.09 270 A 1 
ATOM 2008 C C   . SER A 1 270 ? 47.947  -16.005 -6.903  1.00 93.92 270 A 1 
ATOM 2009 O O   . SER A 1 270 ? 47.823  -17.175 -7.262  1.00 89.40 270 A 1 
ATOM 2010 C CB  . SER A 1 270 ? 50.079  -15.628 -5.660  1.00 92.63 270 A 1 
ATOM 2011 O OG  . SER A 1 270 ? 50.459  -14.521 -6.452  1.00 84.20 270 A 1 
ATOM 2012 N N   . ASP A 1 271 ? 47.519  -14.989 -7.636  1.00 94.70 271 A 1 
ATOM 2013 C CA  . ASP A 1 271 ? 46.922  -15.103 -8.975  1.00 94.59 271 A 1 
ATOM 2014 C C   . ASP A 1 271 ? 45.835  -16.185 -9.106  1.00 94.86 271 A 1 
ATOM 2015 O O   . ASP A 1 271 ? 45.694  -16.847 -10.145 1.00 91.17 271 A 1 
ATOM 2016 C CB  . ASP A 1 271 ? 48.024  -15.209 -10.035 1.00 92.92 271 A 1 
ATOM 2017 C CG  . ASP A 1 271 ? 48.900  -13.961 -10.049 1.00 86.11 271 A 1 
ATOM 2018 O OD1 . ASP A 1 271 ? 48.319  -12.857 -9.936  1.00 79.53 271 A 1 
ATOM 2019 O OD2 . ASP A 1 271 ? 50.129  -14.131 -10.174 1.00 80.15 271 A 1 
ATOM 2020 N N   . GLY A 1 272 ? 45.041  -16.355 -8.045  1.00 93.15 272 A 1 
ATOM 2021 C CA  . GLY A 1 272 ? 43.948  -17.322 -7.983  1.00 93.35 272 A 1 
ATOM 2022 C C   . GLY A 1 272 ? 44.370  -18.773 -7.747  1.00 94.58 272 A 1 
ATOM 2023 O O   . GLY A 1 272 ? 43.534  -19.657 -7.923  1.00 92.27 272 A 1 
ATOM 2024 N N   . GLN A 1 273 ? 45.618  -19.042 -7.366  1.00 95.51 273 A 1 
ATOM 2025 C CA  . GLN A 1 273 ? 46.160  -20.373 -7.078  1.00 95.54 273 A 1 
ATOM 2026 C C   . GLN A 1 273 ? 46.748  -20.430 -5.664  1.00 95.75 273 A 1 
ATOM 2027 O O   . GLN A 1 273 ? 47.277  -19.440 -5.168  1.00 93.76 273 A 1 
ATOM 2028 C CB  . GLN A 1 273 ? 47.222  -20.748 -8.118  1.00 93.85 273 A 1 
ATOM 2029 C CG  . GLN A 1 273 ? 46.629  -20.848 -9.533  1.00 86.77 273 A 1 
ATOM 2030 C CD  . GLN A 1 273 ? 47.654  -21.248 -10.588 1.00 87.96 273 A 1 
ATOM 2031 O OE1 . GLN A 1 273 ? 48.837  -21.392 -10.363 1.00 79.47 273 A 1 
ATOM 2032 N NE2 . GLN A 1 273 ? 47.234  -21.442 -11.824 1.00 77.03 273 A 1 
ATOM 2033 N N   . ILE A 1 274 ? 46.671  -21.597 -5.019  1.00 95.43 274 A 1 
ATOM 2034 C CA  . ILE A 1 274 ? 47.365  -21.832 -3.747  1.00 95.35 274 A 1 
ATOM 2035 C C   . ILE A 1 274 ? 48.839  -22.089 -4.060  1.00 95.18 274 A 1 
ATOM 2036 O O   . ILE A 1 274 ? 49.161  -23.064 -4.734  1.00 92.78 274 A 1 
ATOM 2037 C CB  . ILE A 1 274 ? 46.714  -22.986 -2.948  1.00 94.06 274 A 1 
ATOM 2038 C CG1 . ILE A 1 274 ? 45.265  -22.601 -2.568  1.00 89.00 274 A 1 
ATOM 2039 C CG2 . ILE A 1 274 ? 47.542  -23.306 -1.689  1.00 88.50 274 A 1 
ATOM 2040 C CD1 . ILE A 1 274 ? 44.474  -23.720 -1.873  1.00 78.65 274 A 1 
ATOM 2041 N N   . LEU A 1 275 ? 49.717  -21.206 -3.590  1.00 95.08 275 A 1 
ATOM 2042 C CA  . LEU A 1 275 ? 51.167  -21.336 -3.745  1.00 94.33 275 A 1 
ATOM 2043 C C   . LEU A 1 275 ? 51.775  -22.228 -2.667  1.00 94.42 275 A 1 
ATOM 2044 O O   . LEU A 1 275 ? 52.636  -23.056 -2.952  1.00 89.96 275 A 1 
ATOM 2045 C CB  . LEU A 1 275 ? 51.834  -19.954 -3.665  1.00 91.98 275 A 1 
ATOM 2046 C CG  . LEU A 1 275 ? 51.562  -18.993 -4.828  1.00 83.48 275 A 1 
ATOM 2047 C CD1 . LEU A 1 275 ? 52.469  -17.771 -4.632  1.00 75.51 275 A 1 
ATOM 2048 C CD2 . LEU A 1 275 ? 51.879  -19.602 -6.196  1.00 75.84 275 A 1 
ATOM 2049 N N   . SER A 1 276 ? 51.342  -22.041 -1.432  1.00 93.63 276 A 1 
ATOM 2050 C CA  . SER A 1 276 ? 51.852  -22.798 -0.301  1.00 93.64 276 A 1 
ATOM 2051 C C   . SER A 1 276 ? 50.756  -23.070 0.723   1.00 93.86 276 A 1 
ATOM 2052 O O   . SER A 1 276 ? 49.846  -22.274 0.924   1.00 91.05 276 A 1 
ATOM 2053 C CB  . SER A 1 276 ? 53.087  -22.109 0.304   1.00 91.54 276 A 1 
ATOM 2054 O OG  . SER A 1 276 ? 52.784  -20.961 1.057   1.00 82.57 276 A 1 
ATOM 2055 N N   . ASP A 1 277 ? 50.865  -24.232 1.358   1.00 93.60 277 A 1 
ATOM 2056 C CA  . ASP A 1 277 ? 49.990  -24.672 2.436   1.00 93.40 277 A 1 
ATOM 2057 C C   . ASP A 1 277 ? 50.873  -25.356 3.481   1.00 92.95 277 A 1 
ATOM 2058 O O   . ASP A 1 277 ? 51.378  -26.458 3.258   1.00 89.00 277 A 1 
ATOM 2059 C CB  . ASP A 1 277 ? 48.922  -25.601 1.853   1.00 91.89 277 A 1 
ATOM 2060 C CG  . ASP A 1 277 ? 47.933  -26.093 2.896   1.00 91.92 277 A 1 
ATOM 2061 O OD1 . ASP A 1 277 ? 48.086  -25.810 4.107   1.00 87.06 277 A 1 
ATOM 2062 O OD2 . ASP A 1 277 ? 46.956  -26.772 2.508   1.00 87.01 277 A 1 
ATOM 2063 N N   . ARG A 1 278 ? 51.151  -24.649 4.581   1.00 93.86 278 A 1 
ATOM 2064 C CA  . ARG A 1 278 ? 52.133  -25.082 5.575   1.00 93.22 278 A 1 
ATOM 2065 C C   . ARG A 1 278 ? 51.589  -24.978 6.994   1.00 93.58 278 A 1 
ATOM 2066 O O   . ARG A 1 278 ? 50.950  -23.978 7.334   1.00 90.65 278 A 1 
ATOM 2067 C CB  . ARG A 1 278 ? 53.460  -24.326 5.395   1.00 90.14 278 A 1 
ATOM 2068 C CG  . ARG A 1 278 ? 53.348  -22.798 5.580   1.00 78.66 278 A 1 
ATOM 2069 C CD  . ARG A 1 278 ? 54.688  -22.104 5.317   1.00 77.07 278 A 1 
ATOM 2070 N NE  . ARG A 1 278 ? 54.569  -20.632 5.408   1.00 65.58 278 A 1 
ATOM 2071 C CZ  . ARG A 1 278 ? 55.464  -19.737 5.021   1.00 56.38 278 A 1 
ATOM 2072 N NH1 . ARG A 1 278 ? 56.629  -20.085 4.560   1.00 52.71 278 A 1 
ATOM 2073 N NH2 . ARG A 1 278 ? 55.191  -18.464 5.084   1.00 48.77 278 A 1 
ATOM 2074 N N   . PRO A 1 279 ? 51.878  -25.981 7.846   1.00 93.14 279 A 1 
ATOM 2075 C CA  . PRO A 1 279 ? 51.646  -25.831 9.269   1.00 91.72 279 A 1 
ATOM 2076 C C   . PRO A 1 279 ? 52.538  -24.714 9.811   1.00 91.22 279 A 1 
ATOM 2077 O O   . PRO A 1 279 ? 53.700  -24.574 9.412   1.00 86.96 279 A 1 
ATOM 2078 C CB  . PRO A 1 279 ? 51.966  -27.194 9.885   1.00 89.07 279 A 1 
ATOM 2079 C CG  . PRO A 1 279 ? 52.991  -27.783 8.923   1.00 84.45 279 A 1 
ATOM 2080 C CD  . PRO A 1 279 ? 52.580  -27.216 7.565   1.00 89.30 279 A 1 
ATOM 2081 N N   . ASN A 1 280 ? 51.998  -23.926 10.709  1.00 89.48 280 A 1 
ATOM 2082 C CA  . ASN A 1 280 ? 52.685  -22.877 11.430  1.00 85.72 280 A 1 
ATOM 2083 C C   . ASN A 1 280 ? 52.759  -23.261 12.909  1.00 82.28 280 A 1 
ATOM 2084 O O   . ASN A 1 280 ? 51.838  -23.866 13.448  1.00 72.10 280 A 1 
ATOM 2085 C CB  . ASN A 1 280 ? 51.943  -21.556 11.182  1.00 82.05 280 A 1 
ATOM 2086 C CG  . ASN A 1 280 ? 52.641  -20.389 11.840  1.00 79.39 280 A 1 
ATOM 2087 O OD1 . ASN A 1 280 ? 53.851  -20.237 11.746  1.00 70.65 280 A 1 
ATOM 2088 N ND2 . ASN A 1 280 ? 51.906  -19.560 12.530  1.00 71.66 280 A 1 
ATOM 2089 N N   . LYS A 1 281 ? 53.874  -22.936 13.574  1.00 79.52 281 A 1 
ATOM 2090 C CA  . LYS A 1 281 ? 53.937  -22.986 15.033  1.00 73.87 281 A 1 
ATOM 2091 C C   . LYS A 1 281 ? 53.654  -21.575 15.524  1.00 70.42 281 A 1 
ATOM 2092 O O   . LYS A 1 281 ? 54.464  -20.702 15.217  1.00 61.50 281 A 1 
ATOM 2093 C CB  . LYS A 1 281 ? 55.295  -23.494 15.518  1.00 66.73 281 A 1 
ATOM 2094 C CG  . LYS A 1 281 ? 55.462  -24.994 15.274  1.00 57.73 281 A 1 
ATOM 2095 C CD  . LYS A 1 281 ? 56.802  -25.466 15.851  1.00 51.53 281 A 1 
ATOM 2096 C CE  . LYS A 1 281 ? 56.970  -26.971 15.631  1.00 43.71 281 A 1 
ATOM 2097 N NZ  . LYS A 1 281 ? 58.265  -27.440 16.188  1.00 37.21 281 A 1 
ATOM 2098 N N   . PRO A 1 282 ? 52.529  -21.316 16.215  1.00 62.68 282 A 1 
ATOM 2099 C CA  . PRO A 1 282 ? 52.247  -19.994 16.756  1.00 59.84 282 A 1 
ATOM 2100 C C   . PRO A 1 282 ? 53.383  -19.560 17.681  1.00 59.42 282 A 1 
ATOM 2101 O O   . PRO A 1 282 ? 53.742  -20.292 18.605  1.00 54.61 282 A 1 
ATOM 2102 C CB  . PRO A 1 282 ? 50.903  -20.116 17.487  1.00 55.02 282 A 1 
ATOM 2103 C CG  . PRO A 1 282 ? 50.255  -21.362 16.885  1.00 52.80 282 A 1 
ATOM 2104 C CD  . PRO A 1 282 ? 51.447  -22.242 16.518  1.00 54.99 282 A 1 
ATOM 2105 N N   . ASP A 1 283 ? 53.987  -18.396 17.422  1.00 57.66 283 A 1 
ATOM 2106 C CA  . ASP A 1 283 ? 54.955  -17.784 18.329  1.00 56.49 283 A 1 
ATOM 2107 C C   . ASP A 1 283 ? 54.205  -17.304 19.577  1.00 55.14 283 A 1 
ATOM 2108 O O   . ASP A 1 283 ? 53.641  -16.210 19.617  1.00 50.15 283 A 1 
ATOM 2109 C CB  . ASP A 1 283 ? 55.720  -16.631 17.635  1.00 51.51 283 A 1 
ATOM 2110 C CG  . ASP A 1 283 ? 56.974  -17.053 16.855  1.00 47.09 283 A 1 
ATOM 2111 O OD1 . ASP A 1 283 ? 57.586  -18.082 17.231  1.00 43.48 283 A 1 
ATOM 2112 O OD2 . ASP A 1 283 ? 57.344  -16.319 15.910  1.00 42.26 283 A 1 
ATOM 2113 N N   . THR A 1 284 ? 54.165  -18.150 20.610  1.00 51.34 284 A 1 
ATOM 2114 C CA  . THR A 1 284 ? 53.553  -17.822 21.913  1.00 51.14 284 A 1 
ATOM 2115 C C   . THR A 1 284 ? 54.483  -17.039 22.846  1.00 50.66 284 A 1 
ATOM 2116 O O   . THR A 1 284 ? 54.181  -16.866 24.024  1.00 46.77 284 A 1 
ATOM 2117 C CB  . THR A 1 284 ? 53.005  -19.082 22.609  1.00 47.21 284 A 1 
ATOM 2118 O OG1 . THR A 1 284 ? 53.941  -20.136 22.547  1.00 43.03 284 A 1 
ATOM 2119 C CG2 . THR A 1 284 ? 51.720  -19.584 21.951  1.00 40.69 284 A 1 
ATOM 2120 N N   . ALA A 1 285 ? 55.630  -16.556 22.347  1.00 38.96 285 A 1 
ATOM 2121 C CA  . ALA A 1 285 ? 56.559  -15.754 23.135  1.00 40.14 285 A 1 
ATOM 2122 C C   . ALA A 1 285 ? 56.248  -14.250 22.976  1.00 40.31 285 A 1 
ATOM 2123 O O   . ALA A 1 285 ? 56.160  -13.768 21.848  1.00 38.61 285 A 1 
ATOM 2124 C CB  . ALA A 1 285 ? 57.993  -16.100 22.726  1.00 36.96 285 A 1 
ATOM 2125 N N   . PRO A 1 286 ? 56.122  -13.480 24.076  1.00 33.78 286 A 1 
ATOM 2126 C CA  . PRO A 1 286 ? 56.045  -12.027 23.988  1.00 34.47 286 A 1 
ATOM 2127 C C   . PRO A 1 286 ? 57.354  -11.467 23.404  1.00 34.56 286 A 1 
ATOM 2128 O O   . PRO A 1 286 ? 58.432  -11.970 23.737  1.00 33.17 286 A 1 
ATOM 2129 C CB  . PRO A 1 286 ? 55.780  -11.543 25.418  1.00 32.54 286 A 1 
ATOM 2130 C CG  . PRO A 1 286 ? 56.350  -12.656 26.291  1.00 33.23 286 A 1 
ATOM 2131 C CD  . PRO A 1 286 ? 56.172  -13.920 25.456  1.00 34.86 286 A 1 
ATOM 2132 N N   . PRO A 1 287 ? 57.312  -10.426 22.549  1.00 32.90 287 A 1 
ATOM 2133 C CA  . PRO A 1 287 ? 58.520  -9.848  21.975  1.00 33.43 287 A 1 
ATOM 2134 C C   . PRO A 1 287 ? 59.269  -9.053  23.047  1.00 33.03 287 A 1 
ATOM 2135 O O   . PRO A 1 287 ? 58.915  -7.919  23.360  1.00 32.01 287 A 1 
ATOM 2136 C CB  . PRO A 1 287 ? 58.034  -8.998  20.792  1.00 31.35 287 A 1 
ATOM 2137 C CG  . PRO A 1 287 ? 56.636  -8.559  21.225  1.00 32.83 287 A 1 
ATOM 2138 C CD  . PRO A 1 287 ? 56.135  -9.705  22.106  1.00 34.75 287 A 1 
ATOM 2139 N N   . GLY A 1 288 ? 60.292  -9.651  23.625  1.00 27.24 288 A 1 
ATOM 2140 C CA  . GLY A 1 288 ? 61.106  -8.998  24.647  1.00 29.70 288 A 1 
ATOM 2141 C C   . GLY A 1 288 ? 62.247  -9.873  25.153  1.00 29.60 288 A 1 
ATOM 2142 O O   . GLY A 1 288 ? 62.175  -10.386 26.263  1.00 28.15 288 A 1 
ATOM 2143 N N   . GLY A 1 289 ? 63.301  -10.044 24.350  1.00 24.26 289 A 1 
ATOM 2144 C CA  . GLY A 1 289 ? 64.475  -10.840 24.735  1.00 25.86 289 A 1 
ATOM 2145 C C   . GLY A 1 289 ? 65.645  -10.767 23.759  1.00 25.61 289 A 1 
ATOM 2146 O O   . GLY A 1 289 ? 66.381  -11.732 23.610  1.00 24.70 289 A 1 
ATOM 2147 N N   . GLY A 1 290 ? 65.794  -9.624  23.072  1.00 22.70 290 A 1 
ATOM 2148 C CA  . GLY A 1 290 ? 66.998  -9.334  22.292  1.00 25.65 290 A 1 
ATOM 2149 C C   . GLY A 1 290 ? 68.067  -8.716  23.190  1.00 24.98 290 A 1 
ATOM 2150 O O   . GLY A 1 290 ? 67.859  -7.628  23.717  1.00 23.95 290 A 1 
ATOM 2151 N N   . LYS A 1 291 ? 69.172  -9.437  23.372  1.00 22.60 291 A 1 
ATOM 2152 C CA  . LYS A 1 291 ? 70.407  -8.890  23.950  1.00 27.19 291 A 1 
ATOM 2153 C C   . LYS A 1 291 ? 70.825  -7.647  23.161  1.00 25.95 291 A 1 
ATOM 2154 O O   . LYS A 1 291 ? 70.961  -7.727  21.941  1.00 24.53 291 A 1 
ATOM 2155 C CB  . LYS A 1 291 ? 71.525  -9.940  23.860  1.00 25.60 291 A 1 
ATOM 2156 C CG  . LYS A 1 291 ? 71.355  -11.126 24.815  1.00 22.72 291 A 1 
ATOM 2157 C CD  . LYS A 1 291 ? 72.499  -12.121 24.581  1.00 21.00 291 A 1 
ATOM 2158 C CE  . LYS A 1 291 ? 72.472  -13.252 25.609  1.00 17.85 291 A 1 
ATOM 2159 N NZ  . LYS A 1 291 ? 73.596  -14.189 25.382  1.00 16.48 291 A 1 
ATOM 2160 N N   . LEU A 1 292 ? 71.051  -6.537  23.859  1.00 20.62 292 A 1 
ATOM 2161 C CA  . LEU A 1 292 ? 71.814  -5.395  23.372  1.00 24.56 292 A 1 
ATOM 2162 C C   . LEU A 1 292 ? 73.074  -5.309  24.228  1.00 23.40 292 A 1 
ATOM 2163 O O   . LEU A 1 292 ? 72.982  -5.203  25.452  1.00 23.03 292 A 1 
ATOM 2164 C CB  . LEU A 1 292 ? 70.956  -4.116  23.408  1.00 23.24 292 A 1 
ATOM 2165 C CG  . LEU A 1 292 ? 69.959  -4.014  22.237  1.00 21.81 292 A 1 
ATOM 2166 C CD1 . LEU A 1 292 ? 68.888  -2.966  22.538  1.00 20.44 292 A 1 
ATOM 2167 C CD2 . LEU A 1 292 ? 70.650  -3.625  20.925  1.00 23.10 292 A 1 
ATOM 2168 N N   . ASP A 1 293 ? 74.210  -5.453  23.547  1.00 25.26 293 A 1 
ATOM 2169 C CA  . ASP A 1 293 ? 75.537  -5.213  24.098  1.00 28.28 293 A 1 
ATOM 2170 C C   . ASP A 1 293 ? 75.728  -3.728  24.461  1.00 26.28 293 A 1 
ATOM 2171 O O   . ASP A 1 293 ? 75.010  -2.839  23.990  1.00 24.91 293 A 1 
ATOM 2172 C CB  . ASP A 1 293 ? 76.603  -5.715  23.109  1.00 26.12 293 A 1 
ATOM 2173 C CG  . ASP A 1 293 ? 76.628  -7.243  22.959  1.00 23.11 293 A 1 
ATOM 2174 O OD1 . ASP A 1 293 ? 76.555  -7.945  23.993  1.00 21.21 293 A 1 
ATOM 2175 O OD2 . ASP A 1 293 ? 76.698  -7.718  21.802  1.00 20.92 293 A 1 
ATOM 2176 N N   . ASP A 1 294 ? 76.710  -3.525  25.332  1.00 23.58 294 A 1 
ATOM 2177 C CA  . ASP A 1 294 ? 77.036  -2.324  26.097  1.00 28.28 294 A 1 
ATOM 2178 C C   . ASP A 1 294 ? 77.339  -1.035  25.299  1.00 26.32 294 A 1 
ATOM 2179 O O   . ASP A 1 294 ? 77.692  -1.041  24.126  1.00 24.87 294 A 1 
ATOM 2180 C CB  . ASP A 1 294 ? 78.245  -2.676  26.988  1.00 26.61 294 A 1 
ATOM 2181 C CG  . ASP A 1 294 ? 77.877  -3.422  28.266  1.00 23.48 294 A 1 
ATOM 2182 O OD1 . ASP A 1 294 ? 76.956  -2.938  28.958  1.00 21.85 294 A 1 
ATOM 2183 O OD2 . ASP A 1 294 ? 78.535  -4.443  28.569  1.00 22.08 294 A 1 
ATOM 2184 N N   . GLU A 1 295 ? 77.315  0.053   26.084  1.00 25.26 295 A 1 
ATOM 2185 C CA  . GLU A 1 295 ? 77.860  1.408   25.872  1.00 26.15 295 A 1 
ATOM 2186 C C   . GLU A 1 295 ? 76.953  2.476   25.231  1.00 24.36 295 A 1 
ATOM 2187 O O   . GLU A 1 295 ? 77.014  2.761   24.038  1.00 24.14 295 A 1 
ATOM 2188 C CB  . GLU A 1 295 ? 79.289  1.419   25.295  1.00 25.98 295 A 1 
ATOM 2189 C CG  . GLU A 1 295 ? 80.311  0.746   26.220  1.00 24.02 295 A 1 
ATOM 2190 C CD  . GLU A 1 295 ? 81.755  1.065   25.812  1.00 24.30 295 A 1 
ATOM 2191 O OE1 . GLU A 1 295 ? 82.565  1.315   26.735  1.00 21.69 295 A 1 
ATOM 2192 O OE2 . GLU A 1 295 ? 82.050  1.086   24.597  1.00 25.44 295 A 1 
ATOM 2193 N N   . GLN A 1 296 ? 76.229  3.218   26.078  1.00 25.66 296 A 1 
ATOM 2194 C CA  . GLN A 1 296 ? 76.564  4.632   26.345  1.00 27.89 296 A 1 
ATOM 2195 C C   . GLN A 1 296 ? 75.800  5.186   27.559  1.00 25.90 296 A 1 
ATOM 2196 O O   . GLN A 1 296 ? 74.572  5.214   27.624  1.00 25.52 296 A 1 
ATOM 2197 C CB  . GLN A 1 296 ? 76.370  5.525   25.102  1.00 28.33 296 A 1 
ATOM 2198 C CG  . GLN A 1 296 ? 77.728  5.773   24.410  1.00 26.77 296 A 1 
ATOM 2199 C CD  . GLN A 1 296 ? 77.626  6.372   23.016  1.00 25.48 296 A 1 
ATOM 2200 O OE1 . GLN A 1 296 ? 76.648  6.989   22.619  1.00 25.41 296 A 1 
ATOM 2201 N NE2 . GLN A 1 296 ? 78.658  6.266   22.212  1.00 26.39 296 A 1 
ATOM 2202 N N   . GLN A 1 297 ? 76.592  5.654   28.533  1.00 28.45 297 A 1 
ATOM 2203 C CA  . GLN A 1 297 ? 76.155  6.422   29.700  1.00 30.03 297 A 1 
ATOM 2204 C C   . GLN A 1 297 ? 75.506  7.745   29.271  1.00 27.64 297 A 1 
ATOM 2205 O O   . GLN A 1 297 ? 76.008  8.375   28.354  1.00 27.25 297 A 1 
ATOM 2206 C CB  . GLN A 1 297 ? 77.407  6.766   30.532  1.00 30.48 297 A 1 
ATOM 2207 C CG  . GLN A 1 297 ? 78.110  5.571   31.192  1.00 29.35 297 A 1 
ATOM 2208 C CD  . GLN A 1 297 ? 79.469  5.938   31.792  1.00 27.91 297 A 1 
ATOM 2209 O OE1 . GLN A 1 297 ? 80.018  7.008   31.601  1.00 26.76 297 A 1 
ATOM 2210 N NE2 . GLN A 1 297 ? 80.080  5.058   32.552  1.00 27.26 297 A 1 
ATOM 2211 N N   . VAL A 1 298 ? 74.470  8.205   29.996  1.00 26.28 298 A 1 
ATOM 2212 C CA  . VAL A 1 298 ? 74.397  9.561   30.594  1.00 29.80 298 A 1 
ATOM 2213 C C   . VAL A 1 298 ? 73.145  9.692   31.495  1.00 28.71 298 A 1 
ATOM 2214 O O   . VAL A 1 298 ? 72.010  9.627   31.042  1.00 28.27 298 A 1 
ATOM 2215 C CB  . VAL A 1 298 ? 74.469  10.718  29.548  1.00 28.15 298 A 1 
ATOM 2216 C CG1 . VAL A 1 298 ? 73.877  12.054  30.034  1.00 25.90 298 A 1 
ATOM 2217 C CG2 . VAL A 1 298 ? 75.917  11.098  29.190  1.00 28.68 298 A 1 
ATOM 2218 N N   . LYS A 1 299 ? 73.441  9.910   32.795  1.00 26.23 299 A 1 
ATOM 2219 C CA  . LYS A 1 299 ? 72.719  10.648  33.859  1.00 33.25 299 A 1 
ATOM 2220 C C   . LYS A 1 299 ? 71.225  10.395  34.135  1.00 31.69 299 A 1 
ATOM 2221 O O   . LYS A 1 299 ? 70.327  10.837  33.428  1.00 30.42 299 A 1 
ATOM 2222 C CB  . LYS A 1 299 ? 72.995  12.149  33.703  1.00 31.61 299 A 1 
ATOM 2223 C CG  . LYS A 1 299 ? 74.446  12.497  34.046  1.00 28.40 299 A 1 
ATOM 2224 C CD  . LYS A 1 299 ? 74.756  13.972  33.776  1.00 26.19 299 A 1 
ATOM 2225 C CE  . LYS A 1 299 ? 76.207  14.283  34.163  1.00 22.36 299 A 1 
ATOM 2226 N NZ  . LYS A 1 299 ? 76.584  15.677  33.817  1.00 20.39 299 A 1 
ATOM 2227 N N   . GLN A 1 300 ? 70.991  9.876   35.336  1.00 29.59 300 A 1 
ATOM 2228 C CA  . GLN A 1 300 ? 69.769  10.014  36.139  1.00 32.65 300 A 1 
ATOM 2229 C C   . GLN A 1 300 ? 69.487  11.482  36.540  1.00 30.60 300 A 1 
ATOM 2230 O O   . GLN A 1 300 ? 70.424  12.281  36.605  1.00 29.97 300 A 1 
ATOM 2231 C CB  . GLN A 1 300 ? 69.946  9.190   37.430  1.00 31.86 300 A 1 
ATOM 2232 C CG  . GLN A 1 300 ? 70.045  7.676   37.243  1.00 30.52 300 A 1 
ATOM 2233 C CD  . GLN A 1 300 ? 70.262  6.938   38.563  1.00 27.93 300 A 1 
ATOM 2234 O OE1 . GLN A 1 300 ? 70.450  7.508   39.623  1.00 27.37 300 A 1 
ATOM 2235 N NE2 . GLN A 1 300 ? 70.250  5.630   38.565  1.00 28.64 300 A 1 
ATOM 2236 N N   . PRO A 1 301 ? 68.227  11.803  36.891  1.00 29.08 301 A 1 
ATOM 2237 C CA  . PRO A 1 301 ? 67.997  12.021  38.324  1.00 32.05 301 A 1 
ATOM 2238 C C   . PRO A 1 301 ? 66.704  11.393  38.894  1.00 30.78 301 A 1 
ATOM 2239 O O   . PRO A 1 301 ? 65.644  11.407  38.291  1.00 30.18 301 A 1 
ATOM 2240 C CB  . PRO A 1 301 ? 68.002  13.536  38.503  1.00 29.78 301 A 1 
ATOM 2241 C CG  . PRO A 1 301 ? 67.491  14.075  37.165  1.00 30.89 301 A 1 
ATOM 2242 C CD  . PRO A 1 301 ? 67.528  12.878  36.213  1.00 34.56 301 A 1 
ATOM 2243 N N   . ALA A 1 302 ? 66.885  10.881  40.126  1.00 31.19 302 A 1 
ATOM 2244 C CA  . ALA A 1 302 ? 65.982  10.827  41.281  1.00 36.14 302 A 1 
ATOM 2245 C C   . ALA A 1 302 ? 64.532  10.302  41.151  1.00 34.44 302 A 1 
ATOM 2246 O O   . ALA A 1 302 ? 63.630  10.908  40.585  1.00 33.90 302 A 1 
ATOM 2247 C CB  . ALA A 1 302 ? 66.049  12.176  41.996  1.00 34.47 302 A 1 
ATOM 2248 N N   . ARG A 1 303 ? 64.302  9.198   41.852  1.00 28.56 303 A 1 
ATOM 2249 C CA  . ARG A 1 303 ? 63.018  8.599   42.279  1.00 31.50 303 A 1 
ATOM 2250 C C   . ARG A 1 303 ? 62.265  9.477   43.293  1.00 29.69 303 A 1 
ATOM 2251 O O   . ARG A 1 303 ? 62.915  10.155  44.088  1.00 28.89 303 A 1 
ATOM 2252 C CB  . ARG A 1 303 ? 63.377  7.254   42.939  1.00 30.54 303 A 1 
ATOM 2253 C CG  . ARG A 1 303 ? 62.668  6.011   42.393  1.00 27.41 303 A 1 
ATOM 2254 C CD  . ARG A 1 303 ? 63.214  4.763   43.108  1.00 25.45 303 A 1 
ATOM 2255 N NE  . ARG A 1 303 ? 62.604  3.520   42.605  1.00 22.82 303 A 1 
ATOM 2256 C CZ  . ARG A 1 303 ? 62.948  2.291   42.951  1.00 21.60 303 A 1 
ATOM 2257 N NH1 . ARG A 1 303 ? 63.903  2.051   43.813  1.00 20.44 303 A 1 
ATOM 2258 N NH2 . ARG A 1 303 ? 62.331  1.263   42.434  1.00 19.94 303 A 1 
ATOM 2259 N N   . PRO A 1 304 ? 60.930  9.336   43.379  1.00 28.08 304 A 1 
ATOM 2260 C CA  . PRO A 1 304 ? 60.349  8.899   44.652  1.00 30.54 304 A 1 
ATOM 2261 C C   . PRO A 1 304 ? 59.500  7.618   44.532  1.00 29.12 304 A 1 
ATOM 2262 O O   . PRO A 1 304 ? 59.216  7.118   43.449  1.00 28.20 304 A 1 
ATOM 2263 C CB  . PRO A 1 304 ? 59.560  10.081  45.210  1.00 28.52 304 A 1 
ATOM 2264 C CG  . PRO A 1 304 ? 59.473  11.076  44.064  1.00 30.11 304 A 1 
ATOM 2265 C CD  . PRO A 1 304 ? 60.049  10.340  42.856  1.00 34.15 304 A 1 
ATOM 2266 N N   . ALA A 1 305 ? 59.199  7.048   45.699  1.00 28.95 305 A 1 
ATOM 2267 C CA  . ALA A 1 305 ? 58.935  5.642   45.956  1.00 33.66 305 A 1 
ATOM 2268 C C   . ALA A 1 305 ? 57.489  5.152   45.718  1.00 31.74 305 A 1 
ATOM 2269 O O   . ALA A 1 305 ? 56.524  5.878   45.916  1.00 30.83 305 A 1 
ATOM 2270 C CB  . ALA A 1 305 ? 59.344  5.428   47.420  1.00 32.09 305 A 1 
ATOM 2271 N N   . ALA A 1 306 ? 57.437  3.852   45.394  1.00 26.84 306 A 1 
ATOM 2272 C CA  . ALA A 1 306 ? 56.505  2.813   45.841  1.00 30.11 306 A 1 
ATOM 2273 C C   . ALA A 1 306 ? 54.986  2.978   45.636  1.00 29.07 306 A 1 
ATOM 2274 O O   . ALA A 1 306 ? 54.286  3.619   46.416  1.00 28.21 306 A 1 
ATOM 2275 C CB  . ALA A 1 306 ? 56.848  2.452   47.295  1.00 28.20 306 A 1 
ATOM 2276 N N   . ALA A 1 307 ? 54.469  2.164   44.704  1.00 26.52 307 A 1 
ATOM 2277 C CA  . ALA A 1 307 ? 53.228  1.416   44.880  1.00 30.09 307 A 1 
ATOM 2278 C C   . ALA A 1 307 ? 53.371  0.051   44.179  1.00 28.93 307 A 1 
ATOM 2279 O O   . ALA A 1 307 ? 53.840  -0.025  43.048  1.00 28.41 307 A 1 
ATOM 2280 C CB  . ALA A 1 307 ? 52.042  2.225   44.353  1.00 28.62 307 A 1 
ATOM 2281 N N   . GLU A 1 308 ? 53.042  -1.034  44.882  1.00 25.24 308 A 1 
ATOM 2282 C CA  . GLU A 1 308 ? 53.198  -2.424  44.452  1.00 27.41 308 A 1 
ATOM 2283 C C   . GLU A 1 308 ? 52.285  -2.792  43.262  1.00 25.95 308 A 1 
ATOM 2284 O O   . GLU A 1 308 ? 51.129  -2.359  43.223  1.00 24.93 308 A 1 
ATOM 2285 C CB  . GLU A 1 308 ? 52.824  -3.346  45.621  1.00 26.88 308 A 1 
ATOM 2286 C CG  . GLU A 1 308 ? 53.735  -3.229  46.851  1.00 24.11 308 A 1 
ATOM 2287 C CD  . GLU A 1 308 ? 53.249  -4.112  48.014  1.00 21.95 308 A 1 
ATOM 2288 O OE1 . GLU A 1 308 ? 54.116  -4.552  48.802  1.00 19.34 308 A 1 
ATOM 2289 O OE2 . GLU A 1 308 ? 52.017  -4.316  48.118  1.00 23.98 308 A 1 
ATOM 2290 N N   . PRO A 1 309 ? 52.720  -3.672  42.327  1.00 26.21 309 A 1 
ATOM 2291 C CA  . PRO A 1 309 ? 51.840  -4.229  41.310  1.00 27.86 309 A 1 
ATOM 2292 C C   . PRO A 1 309 ? 51.100  -5.462  41.848  1.00 26.92 309 A 1 
ATOM 2293 O O   . PRO A 1 309 ? 51.689  -6.499  42.133  1.00 26.10 309 A 1 
ATOM 2294 C CB  . PRO A 1 309 ? 52.746  -4.527  40.115  1.00 26.30 309 A 1 
ATOM 2295 C CG  . PRO A 1 309 ? 54.108  -4.817  40.751  1.00 27.76 309 A 1 
ATOM 2296 C CD  . PRO A 1 309 ? 54.087  -4.116  42.106  1.00 30.81 309 A 1 
ATOM 2297 N N   . ARG A 1 310 ? 49.768  -5.369  41.952  1.00 25.22 310 A 1 
ATOM 2298 C CA  . ARG A 1 310 ? 48.886  -6.525  42.151  1.00 28.09 310 A 1 
ATOM 2299 C C   . ARG A 1 310 ? 48.868  -7.413  40.904  1.00 26.94 310 A 1 
ATOM 2300 O O   . ARG A 1 310 ? 48.812  -6.931  39.778  1.00 25.91 310 A 1 
ATOM 2301 C CB  . ARG A 1 310 ? 47.473  -6.073  42.551  1.00 26.92 310 A 1 
ATOM 2302 C CG  . ARG A 1 310 ? 47.350  -5.820  44.059  1.00 24.54 310 A 1 
ATOM 2303 C CD  . ARG A 1 310 ? 45.931  -5.358  44.421  1.00 22.88 310 A 1 
ATOM 2304 N NE  . ARG A 1 310 ? 45.723  -5.317  45.884  1.00 20.78 310 A 1 
ATOM 2305 C CZ  . ARG A 1 310 ? 44.738  -4.700  46.520  1.00 20.41 310 A 1 
ATOM 2306 N NH1 . ARG A 1 310 ? 43.828  -4.006  45.890  1.00 19.51 310 A 1 
ATOM 2307 N NH2 . ARG A 1 310 ? 44.647  -4.771  47.816  1.00 18.58 310 A 1 
ATOM 2308 N N   . ALA A 1 311 ? 48.892  -8.714  41.144  1.00 27.44 311 A 1 
ATOM 2309 C CA  . ALA A 1 311 ? 49.020  -9.821  40.206  1.00 30.09 311 A 1 
ATOM 2310 C C   . ALA A 1 311 ? 48.035  -9.785  39.016  1.00 29.38 311 A 1 
ATOM 2311 O O   . ALA A 1 311 ? 46.819  -9.831  39.199  1.00 28.26 311 A 1 
ATOM 2312 C CB  . ALA A 1 311 ? 48.836  -11.096 41.039  1.00 28.47 311 A 1 
ATOM 2313 N N   . ALA A 1 312 ? 48.586  -9.823  37.794  1.00 26.55 312 A 1 
ATOM 2314 C CA  . ALA A 1 312 ? 47.873  -9.959  36.519  1.00 28.01 312 A 1 
ATOM 2315 C C   . ALA A 1 312 ? 47.639  -11.428 36.080  1.00 27.59 312 A 1 
ATOM 2316 O O   . ALA A 1 312 ? 47.381  -11.695 34.916  1.00 27.10 312 A 1 
ATOM 2317 C CB  . ALA A 1 312 ? 48.632  -9.131  35.471  1.00 26.84 312 A 1 
ATOM 2318 N N   . GLY A 1 313 ? 47.747  -12.407 36.998  1.00 31.06 313 A 1 
ATOM 2319 C CA  . GLY A 1 313 ? 47.622  -13.840 36.681  1.00 32.55 313 A 1 
ATOM 2320 C C   . GLY A 1 313 ? 46.225  -14.446 36.849  1.00 32.03 313 A 1 
ATOM 2321 O O   . GLY A 1 313 ? 45.999  -15.571 36.419  1.00 30.56 313 A 1 
ATOM 2322 N N   . ALA A 1 314 ? 45.274  -13.733 37.452  1.00 32.41 314 A 1 
ATOM 2323 C CA  . ALA A 1 314 ? 43.968  -14.297 37.823  1.00 34.05 314 A 1 
ATOM 2324 C C   . ALA A 1 314 ? 42.853  -14.091 36.777  1.00 33.23 314 A 1 
ATOM 2325 O O   . ALA A 1 314 ? 41.819  -14.748 36.850  1.00 32.17 314 A 1 
ATOM 2326 C CB  . ALA A 1 314 ? 43.583  -13.728 39.192  1.00 32.69 314 A 1 
ATOM 2327 N N   . SER A 1 315 ? 43.039  -13.197 35.791  1.00 32.48 315 A 1 
ATOM 2328 C CA  . SER A 1 315 ? 41.992  -12.859 34.816  1.00 34.32 315 A 1 
ATOM 2329 C C   . SER A 1 315 ? 41.886  -13.856 33.660  1.00 33.97 315 A 1 
ATOM 2330 O O   . SER A 1 315 ? 40.785  -14.105 33.179  1.00 32.97 315 A 1 
ATOM 2331 C CB  . SER A 1 315 ? 42.204  -11.439 34.284  1.00 32.99 315 A 1 
ATOM 2332 O OG  . SER A 1 315 ? 43.513  -11.288 33.778  1.00 30.35 315 A 1 
ATOM 2333 N N   . ALA A 1 316 ? 42.998  -14.473 33.238  1.00 35.42 316 A 1 
ATOM 2334 C CA  . ALA A 1 316 ? 43.023  -15.393 32.096  1.00 36.76 316 A 1 
ATOM 2335 C C   . ALA A 1 316 ? 42.441  -16.784 32.419  1.00 36.40 316 A 1 
ATOM 2336 O O   . ALA A 1 316 ? 41.795  -17.393 31.574  1.00 35.71 316 A 1 
ATOM 2337 C CB  . ALA A 1 316 ? 44.463  -15.478 31.582  1.00 36.14 316 A 1 
ATOM 2338 N N   . GLN A 1 317 ? 42.616  -17.279 33.648  1.00 36.42 317 A 1 
ATOM 2339 C CA  . GLN A 1 317 ? 42.020  -18.555 34.073  1.00 37.63 317 A 1 
ATOM 2340 C C   . GLN A 1 317 ? 40.523  -18.419 34.371  1.00 37.07 317 A 1 
ATOM 2341 O O   . GLN A 1 317 ? 39.740  -19.279 33.989  1.00 36.21 317 A 1 
ATOM 2342 C CB  . GLN A 1 317 ? 42.817  -19.122 35.259  1.00 37.64 317 A 1 
ATOM 2343 C CG  . GLN A 1 317 ? 44.072  -19.853 34.747  1.00 36.57 317 A 1 
ATOM 2344 C CD  . GLN A 1 317 ? 45.096  -20.188 35.827  1.00 34.89 317 A 1 
ATOM 2345 O OE1 . GLN A 1 317 ? 45.181  -19.576 36.881  1.00 34.98 317 A 1 
ATOM 2346 N NE2 . GLN A 1 317 ? 45.958  -21.148 35.591  1.00 34.73 317 A 1 
ATOM 2347 N N   . ALA A 1 318 ? 40.096  -17.290 34.937  1.00 35.41 318 A 1 
ATOM 2348 C CA  . ALA A 1 318 ? 38.678  -17.027 35.178  1.00 36.59 318 A 1 
ATOM 2349 C C   . ALA A 1 318 ? 37.858  -16.882 33.877  1.00 36.11 318 A 1 
ATOM 2350 O O   . ALA A 1 318 ? 36.679  -17.235 33.860  1.00 35.35 318 A 1 
ATOM 2351 C CB  . ALA A 1 318 ? 38.568  -15.777 36.057  1.00 35.58 318 A 1 
ATOM 2352 N N   . SER A 1 319 ? 38.464  -16.382 32.776  1.00 35.76 319 A 1 
ATOM 2353 C CA  . SER A 1 319 ? 37.797  -16.309 31.473  1.00 36.35 319 A 1 
ATOM 2354 C C   . SER A 1 319 ? 37.657  -17.685 30.824  1.00 35.17 319 A 1 
ATOM 2355 O O   . SER A 1 319 ? 36.563  -18.014 30.359  1.00 35.07 319 A 1 
ATOM 2356 C CB  . SER A 1 319 ? 38.495  -15.308 30.536  1.00 36.01 319 A 1 
ATOM 2357 O OG  . SER A 1 319 ? 39.860  -15.588 30.371  1.00 33.77 319 A 1 
ATOM 2358 N N   . ALA A 1 320 ? 38.689  -18.535 30.866  1.00 35.44 320 A 1 
ATOM 2359 C CA  . ALA A 1 320 ? 38.662  -19.894 30.318  1.00 37.11 320 A 1 
ATOM 2360 C C   . ALA A 1 320 ? 37.586  -20.782 30.985  1.00 37.15 320 A 1 
ATOM 2361 O O   . ALA A 1 320 ? 36.766  -21.385 30.290  1.00 36.75 320 A 1 
ATOM 2362 C CB  . ALA A 1 320 ? 40.070  -20.490 30.434  1.00 36.50 320 A 1 
ATOM 2363 N N   . ASP A 1 321 ? 37.496  -20.764 32.319  1.00 33.22 321 A 1 
ATOM 2364 C CA  . ASP A 1 321 ? 36.494  -21.532 33.080  1.00 36.17 321 A 1 
ATOM 2365 C C   . ASP A 1 321 ? 35.049  -21.095 32.764  1.00 35.07 321 A 1 
ATOM 2366 O O   . ASP A 1 321 ? 34.120  -21.905 32.724  1.00 34.32 321 A 1 
ATOM 2367 C CB  . ASP A 1 321 ? 36.766  -21.367 34.588  1.00 34.88 321 A 1 
ATOM 2368 C CG  . ASP A 1 321 ? 38.012  -22.111 35.108  1.00 31.33 321 A 1 
ATOM 2369 O OD1 . ASP A 1 321 ? 38.503  -23.020 34.407  1.00 29.82 321 A 1 
ATOM 2370 O OD2 . ASP A 1 321 ? 38.436  -21.778 36.241  1.00 29.45 321 A 1 
ATOM 2371 N N   . LEU A 1 322 ? 34.836  -19.807 32.472  1.00 33.42 322 A 1 
ATOM 2372 C CA  . LEU A 1 322 ? 33.525  -19.267 32.088  1.00 34.02 322 A 1 
ATOM 2373 C C   . LEU A 1 322 ? 33.109  -19.657 30.656  1.00 34.01 322 A 1 
ATOM 2374 O O   . LEU A 1 322 ? 31.907  -19.773 30.376  1.00 33.22 322 A 1 
ATOM 2375 C CB  . LEU A 1 322 ? 33.546  -17.736 32.255  1.00 32.00 322 A 1 
ATOM 2376 C CG  . LEU A 1 322 ? 33.359  -17.257 33.707  1.00 29.37 322 A 1 
ATOM 2377 C CD1 . LEU A 1 322 ? 33.767  -15.787 33.825  1.00 27.84 322 A 1 
ATOM 2378 C CD2 . LEU A 1 322 ? 31.898  -17.367 34.148  1.00 29.46 322 A 1 
ATOM 2379 N N   . PHE A 1 323 ? 34.063  -19.854 29.730  1.00 33.77 323 A 1 
ATOM 2380 C CA  . PHE A 1 323 ? 33.798  -20.376 28.385  1.00 35.25 323 A 1 
ATOM 2381 C C   . PHE A 1 323 ? 33.449  -21.871 28.415  1.00 34.85 323 A 1 
ATOM 2382 O O   . PHE A 1 323 ? 32.508  -22.287 27.733  1.00 34.18 323 A 1 
ATOM 2383 C CB  . PHE A 1 323 ? 34.976  -20.073 27.441  1.00 33.51 323 A 1 
ATOM 2384 C CG  . PHE A 1 323 ? 34.911  -18.702 26.777  1.00 32.18 323 A 1 
ATOM 2385 C CD1 . PHE A 1 323 ? 33.999  -18.474 25.729  1.00 29.82 323 A 1 
ATOM 2386 C CD2 . PHE A 1 323 ? 35.759  -17.661 27.192  1.00 30.79 323 A 1 
ATOM 2387 C CE1 . PHE A 1 323 ? 33.925  -17.211 25.113  1.00 29.62 323 A 1 
ATOM 2388 C CE2 . PHE A 1 323 ? 35.685  -16.394 26.576  1.00 30.57 323 A 1 
ATOM 2389 C CZ  . PHE A 1 323 ? 34.766  -16.169 25.539  1.00 32.74 323 A 1 
ATOM 2390 N N   . GLU A 1 324 ? 34.108  -22.654 29.261  1.00 32.47 324 A 1 
ATOM 2391 C CA  . GLU A 1 324 ? 33.863  -24.092 29.418  1.00 33.85 324 A 1 
ATOM 2392 C C   . GLU A 1 324 ? 32.496  -24.371 30.076  1.00 33.43 324 A 1 
ATOM 2393 O O   . GLU A 1 324 ? 31.694  -25.145 29.548  1.00 33.94 324 A 1 
ATOM 2394 C CB  . GLU A 1 324 ? 35.052  -24.713 30.167  1.00 33.80 324 A 1 
ATOM 2395 C CG  . GLU A 1 324 ? 35.145  -26.225 29.918  1.00 31.24 324 A 1 
ATOM 2396 C CD  . GLU A 1 324 ? 36.464  -26.854 30.413  1.00 30.73 324 A 1 
ATOM 2397 O OE1 . GLU A 1 324 ? 36.761  -27.974 29.935  1.00 28.72 324 A 1 
ATOM 2398 O OE2 . GLU A 1 324 ? 37.142  -26.233 31.250  1.00 31.84 324 A 1 
ATOM 2399 N N   . GLN A 1 325 ? 32.135  -23.632 31.127  1.00 33.27 325 A 1 
ATOM 2400 C CA  . GLN A 1 325 ? 30.801  -23.709 31.745  1.00 33.41 325 A 1 
ATOM 2401 C C   . GLN A 1 325 ? 29.668  -23.326 30.779  1.00 31.82 325 A 1 
ATOM 2402 O O   . GLN A 1 325 ? 28.579  -23.906 30.823  1.00 31.40 325 A 1 
ATOM 2403 C CB  . GLN A 1 325 ? 30.742  -22.801 32.987  1.00 32.39 325 A 1 
ATOM 2404 C CG  . GLN A 1 325 ? 31.425  -23.449 34.205  1.00 29.74 325 A 1 
ATOM 2405 C CD  . GLN A 1 325 ? 31.320  -22.602 35.469  1.00 28.34 325 A 1 
ATOM 2406 O OE1 . GLN A 1 325 ? 30.809  -21.486 35.495  1.00 27.84 325 A 1 
ATOM 2407 N NE2 . GLN A 1 325 ? 31.783  -23.105 36.590  1.00 28.57 325 A 1 
ATOM 2408 N N   . ALA A 1 326 ? 29.897  -22.366 29.868  1.00 39.31 326 A 1 
ATOM 2409 C CA  . ALA A 1 326 ? 28.908  -22.003 28.854  1.00 38.47 326 A 1 
ATOM 2410 C C   . ALA A 1 326 ? 28.738  -23.090 27.782  1.00 37.56 326 A 1 
ATOM 2411 O O   . ALA A 1 326 ? 27.610  -23.349 27.357  1.00 36.75 326 A 1 
ATOM 2412 C CB  . ALA A 1 326 ? 29.308  -20.679 28.223  1.00 36.42 326 A 1 
ATOM 2413 N N   . ALA A 1 327 ? 29.830  -23.751 27.373  1.00 36.90 327 A 1 
ATOM 2414 C CA  . ALA A 1 327 ? 29.793  -24.880 26.447  1.00 37.93 327 A 1 
ATOM 2415 C C   . ALA A 1 327 ? 29.039  -26.080 27.052  1.00 38.13 327 A 1 
ATOM 2416 O O   . ALA A 1 327 ? 28.228  -26.709 26.368  1.00 37.69 327 A 1 
ATOM 2417 C CB  . ALA A 1 327 ? 31.236  -25.231 26.056  1.00 37.21 327 A 1 
ATOM 2418 N N   . GLU A 1 328 ? 29.206  -26.359 28.349  1.00 32.94 328 A 1 
ATOM 2419 C CA  . GLU A 1 328 ? 28.449  -27.395 29.060  1.00 33.97 328 A 1 
ATOM 2420 C C   . GLU A 1 328 ? 26.962  -27.042 29.228  1.00 33.42 328 A 1 
ATOM 2421 O O   . GLU A 1 328 ? 26.089  -27.896 29.040  1.00 32.80 328 A 1 
ATOM 2422 C CB  . GLU A 1 328 ? 29.055  -27.656 30.441  1.00 33.33 328 A 1 
ATOM 2423 C CG  . GLU A 1 328 ? 30.374  -28.442 30.388  1.00 30.18 328 A 1 
ATOM 2424 C CD  . GLU A 1 328 ? 30.673  -29.071 31.754  1.00 29.44 328 A 1 
ATOM 2425 O OE1 . GLU A 1 328 ? 31.115  -30.239 31.750  1.00 26.79 328 A 1 
ATOM 2426 O OE2 . GLU A 1 328 ? 30.302  -28.459 32.779  1.00 29.49 328 A 1 
ATOM 2427 N N   . THR A 1 329 ? 26.641  -25.776 29.506  1.00 36.59 329 A 1 
ATOM 2428 C CA  . THR A 1 329 ? 25.245  -25.309 29.622  1.00 37.40 329 A 1 
ATOM 2429 C C   . THR A 1 329 ? 24.528  -25.378 28.268  1.00 37.34 329 A 1 
ATOM 2430 O O   . THR A 1 329 ? 23.354  -25.755 28.205  1.00 36.19 329 A 1 
ATOM 2431 C CB  . THR A 1 329 ? 25.166  -23.889 30.209  1.00 35.31 329 A 1 
ATOM 2432 O OG1 . THR A 1 329 ? 26.000  -23.747 31.335  1.00 32.36 329 A 1 
ATOM 2433 C CG2 . THR A 1 329 ? 23.759  -23.562 30.723  1.00 33.54 329 A 1 
ATOM 2434 N N   . SER A 1 330 ? 25.238  -25.104 27.159  1.00 38.31 330 A 1 
ATOM 2435 C CA  . SER A 1 330 ? 24.728  -25.248 25.787  1.00 39.93 330 A 1 
ATOM 2436 C C   . SER A 1 330 ? 24.508  -26.723 25.400  1.00 40.15 330 A 1 
ATOM 2437 O O   . SER A 1 330 ? 23.496  -27.056 24.782  1.00 39.39 330 A 1 
ATOM 2438 C CB  . SER A 1 330 ? 25.682  -24.545 24.808  1.00 38.95 330 A 1 
ATOM 2439 O OG  . SER A 1 330 ? 25.046  -24.348 23.561  1.00 36.25 330 A 1 
ATOM 2440 N N   . ARG A 1 331 ? 25.382  -27.643 25.833  1.00 36.41 331 A 1 
ATOM 2441 C CA  . ARG A 1 331 ? 25.229  -29.097 25.602  1.00 37.97 331 A 1 
ATOM 2442 C C   . ARG A 1 331 ? 24.082  -29.721 26.405  1.00 37.05 331 A 1 
ATOM 2443 O O   . ARG A 1 331 ? 23.445  -30.652 25.917  1.00 35.84 331 A 1 
ATOM 2444 C CB  . ARG A 1 331 ? 26.552  -29.823 25.897  1.00 37.08 331 A 1 
ATOM 2445 C CG  . ARG A 1 331 ? 27.592  -29.639 24.777  1.00 34.65 331 A 1 
ATOM 2446 C CD  . ARG A 1 331 ? 28.910  -30.331 25.154  1.00 33.71 331 A 1 
ATOM 2447 N NE  . ARG A 1 331 ? 29.945  -30.157 24.113  1.00 31.35 331 A 1 
ATOM 2448 C CZ  . ARG A 1 331 ? 31.216  -30.524 24.201  1.00 28.82 331 A 1 
ATOM 2449 N NH1 . ARG A 1 331 ? 31.689  -31.141 25.251  1.00 28.62 331 A 1 
ATOM 2450 N NH2 . ARG A 1 331 ? 32.051  -30.271 23.229  1.00 27.64 331 A 1 
ATOM 2451 N N   . ARG A 1 332 ? 23.772  -29.212 27.600  1.00 37.93 332 A 1 
ATOM 2452 C CA  . ARG A 1 332 ? 22.663  -29.699 28.451  1.00 38.16 332 A 1 
ATOM 2453 C C   . ARG A 1 332 ? 21.309  -29.032 28.161  1.00 37.23 332 A 1 
ATOM 2454 O O   . ARG A 1 332 ? 20.276  -29.602 28.504  1.00 35.52 332 A 1 
ATOM 2455 C CB  . ARG A 1 332 ? 23.060  -29.592 29.934  1.00 34.92 332 A 1 
ATOM 2456 C CG  . ARG A 1 332 ? 24.097  -30.665 30.328  1.00 31.62 332 A 1 
ATOM 2457 C CD  . ARG A 1 332 ? 24.456  -30.562 31.817  1.00 30.18 332 A 1 
ATOM 2458 N NE  . ARG A 1 332 ? 25.389  -31.635 32.233  1.00 27.40 332 A 1 
ATOM 2459 C CZ  . ARG A 1 332 ? 26.110  -31.657 33.347  1.00 25.20 332 A 1 
ATOM 2460 N NH1 . ARG A 1 332 ? 26.027  -30.722 34.246  1.00 24.59 332 A 1 
ATOM 2461 N NH2 . ARG A 1 332 ? 26.949  -32.626 33.571  1.00 24.28 332 A 1 
ATOM 2462 N N   . GLY A 1 333 ? 21.287  -27.870 27.484  1.00 37.43 333 A 1 
ATOM 2463 C CA  . GLY A 1 333 ? 20.076  -27.075 27.194  1.00 37.91 333 A 1 
ATOM 2464 C C   . GLY A 1 333 ? 19.388  -27.339 25.847  1.00 38.63 333 A 1 
ATOM 2465 O O   . GLY A 1 333 ? 18.447  -26.633 25.495  1.00 37.31 333 A 1 
ATOM 2466 N N   . GLY A 1 334 ? 19.831  -28.327 25.066  1.00 35.21 334 A 1 
ATOM 2467 C CA  . GLY A 1 334 ? 19.467  -28.563 23.658  1.00 36.38 334 A 1 
ATOM 2468 C C   . GLY A 1 334 ? 18.064  -29.106 23.367  1.00 37.52 334 A 1 
ATOM 2469 O O   . GLY A 1 334 ? 17.910  -29.974 22.514  1.00 36.29 334 A 1 
ATOM 2470 N N   . ARG A 1 335 ? 17.018  -28.593 24.002  1.00 31.94 335 A 1 
ATOM 2471 C CA  . ARG A 1 335 ? 15.634  -28.650 23.512  1.00 33.43 335 A 1 
ATOM 2472 C C   . ARG A 1 335 ? 15.063  -27.233 23.473  1.00 34.43 335 A 1 
ATOM 2473 O O   . ARG A 1 335 ? 14.216  -26.851 24.275  1.00 33.70 335 A 1 
ATOM 2474 C CB  . ARG A 1 335 ? 14.787  -29.658 24.319  1.00 31.26 335 A 1 
ATOM 2475 C CG  . ARG A 1 335 ? 14.602  -30.974 23.554  1.00 27.72 335 A 1 
ATOM 2476 C CD  . ARG A 1 335 ? 13.740  -31.954 24.359  1.00 25.28 335 A 1 
ATOM 2477 N NE  . ARG A 1 335 ? 13.308  -33.108 23.545  1.00 22.56 335 A 1 
ATOM 2478 C CZ  . ARG A 1 335 ? 12.766  -34.228 23.994  1.00 21.58 335 A 1 
ATOM 2479 N NH1 . ARG A 1 335 ? 12.594  -34.453 25.269  1.00 20.97 335 A 1 
ATOM 2480 N NH2 . ARG A 1 335 ? 12.376  -35.156 23.160  1.00 21.25 335 A 1 
ATOM 2481 N N   . GLN A 1 336 ? 15.551  -26.442 22.515  1.00 40.71 336 A 1 
ATOM 2482 C CA  . GLN A 1 336 ? 14.879  -25.202 22.148  1.00 40.61 336 A 1 
ATOM 2483 C C   . GLN A 1 336 ? 13.470  -25.557 21.666  1.00 41.65 336 A 1 
ATOM 2484 O O   . GLN A 1 336 ? 13.294  -26.247 20.661  1.00 40.14 336 A 1 
ATOM 2485 C CB  . GLN A 1 336 ? 15.674  -24.448 21.064  1.00 38.20 336 A 1 
ATOM 2486 C CG  . GLN A 1 336 ? 16.924  -23.748 21.623  1.00 35.12 336 A 1 
ATOM 2487 C CD  . GLN A 1 336 ? 17.709  -22.984 20.556  1.00 33.01 336 A 1 
ATOM 2488 O OE1 . GLN A 1 336 ? 17.456  -23.072 19.370  1.00 30.53 336 A 1 
ATOM 2489 N NE2 . GLN A 1 336 ? 18.699  -22.209 20.931  1.00 30.42 336 A 1 
ATOM 2490 N N   . PHE A 1 337 ? 12.455  -25.112 22.408  1.00 39.09 337 A 1 
ATOM 2491 C CA  . PHE A 1 337 ? 11.068  -25.133 21.960  1.00 40.26 337 A 1 
ATOM 2492 C C   . PHE A 1 337 ? 10.965  -24.272 20.694  1.00 41.15 337 A 1 
ATOM 2493 O O   . PHE A 1 337 ? 10.851  -23.046 20.765  1.00 40.13 337 A 1 
ATOM 2494 C CB  . PHE A 1 337 ? 10.144  -24.623 23.080  1.00 37.88 337 A 1 
ATOM 2495 C CG  . PHE A 1 337 ? 9.592   -25.702 23.992  1.00 35.25 337 A 1 
ATOM 2496 C CD1 . PHE A 1 337 ? 8.324   -26.258 23.723  1.00 33.18 337 A 1 
ATOM 2497 C CD2 . PHE A 1 337 ? 10.318  -26.141 25.113  1.00 31.57 337 A 1 
ATOM 2498 C CE1 . PHE A 1 337 ? 7.786   -27.237 24.573  1.00 28.77 337 A 1 
ATOM 2499 C CE2 . PHE A 1 337 ? 9.777   -27.125 25.959  1.00 29.67 337 A 1 
ATOM 2500 C CZ  . PHE A 1 337 ? 8.510   -27.668 25.695  1.00 29.96 337 A 1 
ATOM 2501 N N   . LEU A 1 338 ? 11.039  -24.928 19.533  1.00 45.03 338 A 1 
ATOM 2502 C CA  . LEU A 1 338 ? 10.731  -24.315 18.253  1.00 45.86 338 A 1 
ATOM 2503 C C   . LEU A 1 338 ? 9.278   -23.844 18.308  1.00 47.22 338 A 1 
ATOM 2504 O O   . LEU A 1 338 ? 8.367   -24.635 18.564  1.00 45.07 338 A 1 
ATOM 2505 C CB  . LEU A 1 338 ? 10.968  -25.328 17.119  1.00 42.57 338 A 1 
ATOM 2506 C CG  . LEU A 1 338 ? 12.456  -25.621 16.834  1.00 38.84 338 A 1 
ATOM 2507 C CD1 . LEU A 1 338 ? 12.587  -26.861 15.946  1.00 36.93 338 A 1 
ATOM 2508 C CD2 . LEU A 1 338 ? 13.134  -24.452 16.113  1.00 36.35 338 A 1 
ATOM 2509 N N   . LEU A 1 339 ? 9.071   -22.545 18.088  1.00 47.26 339 A 1 
ATOM 2510 C CA  . LEU A 1 339 ? 7.736   -21.972 17.978  1.00 48.97 339 A 1 
ATOM 2511 C C   . LEU A 1 339 ? 6.953   -22.669 16.853  1.00 51.56 339 A 1 
ATOM 2512 O O   . LEU A 1 339 ? 7.538   -23.127 15.862  1.00 49.50 339 A 1 
ATOM 2513 C CB  . LEU A 1 339 ? 7.862   -20.456 17.734  1.00 45.25 339 A 1 
ATOM 2514 C CG  . LEU A 1 339 ? 8.339   -19.651 18.958  1.00 41.13 339 A 1 
ATOM 2515 C CD1 . LEU A 1 339 ? 8.814   -18.260 18.531  1.00 39.59 339 A 1 
ATOM 2516 C CD2 . LEU A 1 339 ? 7.213   -19.478 19.974  1.00 39.07 339 A 1 
ATOM 2517 N N   . SER A 1 340 ? 5.630   -22.735 16.987  1.00 55.14 340 A 1 
ATOM 2518 C CA  . SER A 1 340 ? 4.736   -23.137 15.896  1.00 59.03 340 A 1 
ATOM 2519 C C   . SER A 1 340 ? 4.990   -22.263 14.654  1.00 61.68 340 A 1 
ATOM 2520 O O   . SER A 1 340 ? 5.405   -21.107 14.776  1.00 59.35 340 A 1 
ATOM 2521 C CB  . SER A 1 340 ? 3.277   -23.033 16.355  1.00 54.35 340 A 1 
ATOM 2522 O OG  . SER A 1 340 ? 2.398   -23.298 15.280  1.00 48.26 340 A 1 
ATOM 2523 N N   . ALA A 1 341 ? 4.748   -22.794 13.450  1.00 59.95 341 A 1 
ATOM 2524 C CA  . ALA A 1 341 ? 4.951   -22.041 12.206  1.00 62.27 341 A 1 
ATOM 2525 C C   . ALA A 1 341 ? 4.191   -20.697 12.204  1.00 64.17 341 A 1 
ATOM 2526 O O   . ALA A 1 341 ? 4.733   -19.687 11.763  1.00 62.31 341 A 1 
ATOM 2527 C CB  . ALA A 1 341 ? 4.539   -22.931 11.031  1.00 59.27 341 A 1 
ATOM 2528 N N   . ALA A 1 342 ? 2.985   -20.665 12.783  1.00 63.32 342 A 1 
ATOM 2529 C CA  . ALA A 1 342 ? 2.183   -19.456 12.925  1.00 64.33 342 A 1 
ATOM 2530 C C   . ALA A 1 342 ? 2.828   -18.421 13.867  1.00 65.74 342 A 1 
ATOM 2531 O O   . ALA A 1 342 ? 2.918   -17.251 13.511  1.00 62.95 342 A 1 
ATOM 2532 C CB  . ALA A 1 342 ? 0.788   -19.868 13.407  1.00 62.57 342 A 1 
ATOM 2533 N N   . THR A 1 343 ? 3.329   -18.834 15.036  1.00 70.54 343 A 1 
ATOM 2534 C CA  . THR A 1 343 ? 3.972   -17.905 15.984  1.00 68.57 343 A 1 
ATOM 2535 C C   . THR A 1 343 ? 5.291   -17.350 15.445  1.00 68.47 343 A 1 
ATOM 2536 O O   . THR A 1 343 ? 5.583   -16.182 15.671  1.00 65.84 343 A 1 
ATOM 2537 C CB  . THR A 1 343 ? 4.186   -18.532 17.371  1.00 65.95 343 A 1 
ATOM 2538 O OG1 . THR A 1 343 ? 4.822   -19.780 17.277  1.00 58.71 343 A 1 
ATOM 2539 C CG2 . THR A 1 343 ? 2.870   -18.781 18.102  1.00 59.25 343 A 1 
ATOM 2540 N N   . ARG A 1 344 ? 6.036   -18.133 14.647  1.00 68.74 344 A 1 
ATOM 2541 C CA  . ARG A 1 344 ? 7.234   -17.647 13.941  1.00 67.07 344 A 1 
ATOM 2542 C C   . ARG A 1 344 ? 6.916   -16.558 12.919  1.00 67.19 344 A 1 
ATOM 2543 O O   . ARG A 1 344 ? 7.662   -15.591 12.826  1.00 66.70 344 A 1 
ATOM 2544 C CB  . ARG A 1 344 ? 7.963   -18.813 13.252  1.00 64.46 344 A 1 
ATOM 2545 C CG  . ARG A 1 344 ? 8.843   -19.577 14.240  1.00 58.47 344 A 1 
ATOM 2546 C CD  . ARG A 1 344 ? 9.676   -20.659 13.533  1.00 56.45 344 A 1 
ATOM 2547 N NE  . ARG A 1 344 ? 9.030   -21.984 13.589  1.00 51.62 344 A 1 
ATOM 2548 C CZ  . ARG A 1 344 ? 9.443   -23.083 12.983  1.00 44.55 344 A 1 
ATOM 2549 N NH1 . ARG A 1 344 ? 10.443  -23.082 12.140  1.00 44.39 344 A 1 
ATOM 2550 N NH2 . ARG A 1 344 ? 8.862   -24.225 13.218  1.00 41.38 344 A 1 
ATOM 2551 N N   . LEU A 1 345 ? 5.824   -16.711 12.170  1.00 68.03 345 A 1 
ATOM 2552 C CA  . LEU A 1 345 ? 5.384   -15.695 11.208  1.00 67.14 345 A 1 
ATOM 2553 C C   . LEU A 1 345 ? 4.981   -14.393 11.911  1.00 69.19 345 A 1 
ATOM 2554 O O   . LEU A 1 345 ? 5.385   -13.322 11.470  1.00 68.20 345 A 1 
ATOM 2555 C CB  . LEU A 1 345 ? 4.222   -16.243 10.363  1.00 64.98 345 A 1 
ATOM 2556 C CG  . LEU A 1 345 ? 4.654   -17.253 9.285   1.00 59.61 345 A 1 
ATOM 2557 C CD1 . LEU A 1 345 ? 3.413   -17.934 8.691   1.00 56.18 345 A 1 
ATOM 2558 C CD2 . LEU A 1 345 ? 5.410   -16.579 8.135   1.00 55.40 345 A 1 
ATOM 2559 N N   . TRP A 1 346 ? 4.244   -14.488 13.024  1.00 70.39 346 A 1 
ATOM 2560 C CA  . TRP A 1 346 ? 3.860   -13.323 13.829  1.00 68.74 346 A 1 
ATOM 2561 C C   . TRP A 1 346 ? 5.075   -12.602 14.432  1.00 68.75 346 A 1 
ATOM 2562 O O   . TRP A 1 346 ? 5.220   -11.399 14.236  1.00 64.41 346 A 1 
ATOM 2563 C CB  . TRP A 1 346 ? 2.856   -13.751 14.906  1.00 68.03 346 A 1 
ATOM 2564 C CG  . TRP A 1 346 ? 1.437   -13.815 14.428  1.00 65.80 346 A 1 
ATOM 2565 C CD1 . TRP A 1 346 ? 0.772   -14.920 14.027  1.00 60.11 346 A 1 
ATOM 2566 C CD2 . TRP A 1 346 ? 0.491   -12.717 14.279  1.00 62.04 346 A 1 
ATOM 2567 N NE1 . TRP A 1 346 ? -0.513  -14.583 13.642  1.00 55.00 346 A 1 
ATOM 2568 C CE2 . TRP A 1 346 ? -0.742  -13.231 13.780  1.00 58.04 346 A 1 
ATOM 2569 C CE3 . TRP A 1 346 ? 0.553   -11.327 14.526  1.00 56.00 346 A 1 
ATOM 2570 C CZ2 . TRP A 1 346 ? -1.859  -12.418 13.543  1.00 55.67 346 A 1 
ATOM 2571 C CZ3 . TRP A 1 346 ? -0.558  -10.501 14.292  1.00 52.81 346 A 1 
ATOM 2572 C CH2 . TRP A 1 346 ? -1.764  -11.040 13.801  1.00 53.33 346 A 1 
ATOM 2573 N N   . ASP A 1 347 ? 5.992   -13.324 15.074  1.00 74.78 347 A 1 
ATOM 2574 C CA  . ASP A 1 347 ? 7.197   -12.725 15.660  1.00 71.86 347 A 1 
ATOM 2575 C C   . ASP A 1 347 ? 8.100   -12.087 14.595  1.00 71.10 347 A 1 
ATOM 2576 O O   . ASP A 1 347 ? 8.624   -10.990 14.795  1.00 67.95 347 A 1 
ATOM 2577 C CB  . ASP A 1 347 ? 7.993   -13.787 16.444  1.00 69.37 347 A 1 
ATOM 2578 C CG  . ASP A 1 347 ? 7.380   -14.185 17.795  1.00 62.78 347 A 1 
ATOM 2579 O OD1 . ASP A 1 347 ? 6.489   -13.468 18.299  1.00 58.44 347 A 1 
ATOM 2580 O OD2 . ASP A 1 347 ? 7.857   -15.203 18.347  1.00 56.73 347 A 1 
ATOM 2581 N N   . SER A 1 348 ? 8.258   -12.738 13.433  1.00 71.41 348 A 1 
ATOM 2582 C CA  . SER A 1 348 ? 9.001   -12.185 12.295  1.00 70.10 348 A 1 
ATOM 2583 C C   . SER A 1 348 ? 8.343   -10.916 11.751  1.00 71.75 348 A 1 
ATOM 2584 O O   . SER A 1 348 ? 9.037   -9.948  11.458  1.00 68.96 348 A 1 
ATOM 2585 C CB  . SER A 1 348 ? 9.120   -13.232 11.183  1.00 65.99 348 A 1 
ATOM 2586 O OG  . SER A 1 348 ? 9.904   -12.743 10.108  1.00 58.30 348 A 1 
ATOM 2587 N N   . PHE A 1 349 ? 7.015   -10.890 11.663  1.00 71.85 349 A 1 
ATOM 2588 C CA  . PHE A 1 349 ? 6.260   -9.727  11.197  1.00 71.71 349 A 1 
ATOM 2589 C C   . PHE A 1 349 ? 6.423   -8.528  12.141  1.00 74.06 349 A 1 
ATOM 2590 O O   . PHE A 1 349 ? 6.730   -7.430  11.688  1.00 72.35 349 A 1 
ATOM 2591 C CB  . PHE A 1 349 ? 4.784   -10.116 11.027  1.00 69.37 349 A 1 
ATOM 2592 C CG  . PHE A 1 349 ? 3.914   -8.994  10.498  1.00 67.44 349 A 1 
ATOM 2593 C CD1 . PHE A 1 349 ? 3.245   -8.132  11.387  1.00 64.81 349 A 1 
ATOM 2594 C CD2 . PHE A 1 349 ? 3.792   -8.799  9.113   1.00 62.96 349 A 1 
ATOM 2595 C CE1 . PHE A 1 349 ? 2.462   -7.077  10.887  1.00 58.57 349 A 1 
ATOM 2596 C CE2 . PHE A 1 349 ? 3.010   -7.745  8.613   1.00 59.64 349 A 1 
ATOM 2597 C CZ  . PHE A 1 349 ? 2.345   -6.880  9.500   1.00 59.97 349 A 1 
ATOM 2598 N N   . PHE A 1 350 ? 6.279   -8.728  13.454  1.00 75.70 350 A 1 
ATOM 2599 C CA  . PHE A 1 350 ? 6.472   -7.656  14.439  1.00 75.29 350 A 1 
ATOM 2600 C C   . PHE A 1 350 ? 7.924   -7.176  14.503  1.00 75.87 350 A 1 
ATOM 2601 O O   . PHE A 1 350 ? 8.164   -5.972  14.580  1.00 72.77 350 A 1 
ATOM 2602 C CB  . PHE A 1 350 ? 5.985   -8.111  15.822  1.00 73.38 350 A 1 
ATOM 2603 C CG  . PHE A 1 350 ? 4.484   -7.989  16.005  1.00 69.32 350 A 1 
ATOM 2604 C CD1 . PHE A 1 350 ? 3.897   -6.716  16.137  1.00 66.19 350 A 1 
ATOM 2605 C CD2 . PHE A 1 350 ? 3.669   -9.134  16.043  1.00 64.40 350 A 1 
ATOM 2606 C CE1 . PHE A 1 350 ? 2.505   -6.592  16.290  1.00 59.24 350 A 1 
ATOM 2607 C CE2 . PHE A 1 350 ? 2.276   -9.010  16.193  1.00 59.49 350 A 1 
ATOM 2608 C CZ  . PHE A 1 350 ? 1.694   -7.737  16.315  1.00 59.77 350 A 1 
ATOM 2609 N N   . ALA A 1 351 ? 8.902   -8.093  14.418  1.00 75.38 351 A 1 
ATOM 2610 C CA  . ALA A 1 351 ? 10.312  -7.725  14.359  1.00 73.42 351 A 1 
ATOM 2611 C C   . ALA A 1 351 ? 10.623  -6.896  13.105  1.00 74.22 351 A 1 
ATOM 2612 O O   . ALA A 1 351 ? 11.256  -5.848  13.208  1.00 71.52 351 A 1 
ATOM 2613 C CB  . ALA A 1 351 ? 11.166  -8.997  14.442  1.00 69.97 351 A 1 
ATOM 2614 N N   . ALA A 1 352 ? 10.131  -7.311  11.934  1.00 74.71 352 A 1 
ATOM 2615 C CA  . ALA A 1 352 ? 10.294  -6.563  10.691  1.00 73.21 352 A 1 
ATOM 2616 C C   . ALA A 1 352 ? 9.587   -5.196  10.745  1.00 76.12 352 A 1 
ATOM 2617 O O   . ALA A 1 352 ? 10.157  -4.200  10.308  1.00 74.87 352 A 1 
ATOM 2618 C CB  . ALA A 1 352 ? 9.787   -7.429  9.533   1.00 69.62 352 A 1 
ATOM 2619 N N   . GLY A 1 353 ? 8.393   -5.120  11.337  1.00 77.10 353 A 1 
ATOM 2620 C CA  . GLY A 1 353 ? 7.671   -3.865  11.540  1.00 77.03 353 A 1 
ATOM 2621 C C   . GLY A 1 353 ? 8.408   -2.885  12.457  1.00 78.88 353 A 1 
ATOM 2622 O O   . GLY A 1 353 ? 8.511   -1.704  12.135  1.00 77.13 353 A 1 
ATOM 2623 N N   . HIS A 1 354 ? 8.984   -3.369  13.558  1.00 81.34 354 A 1 
ATOM 2624 C CA  . HIS A 1 354 ? 9.802   -2.549  14.455  1.00 79.67 354 A 1 
ATOM 2625 C C   . HIS A 1 354 ? 11.067  -2.034  13.757  1.00 79.10 354 A 1 
ATOM 2626 O O   . HIS A 1 354 ? 11.401  -0.855  13.872  1.00 77.43 354 A 1 
ATOM 2627 C CB  . HIS A 1 354 ? 10.143  -3.362  15.707  1.00 78.24 354 A 1 
ATOM 2628 C CG  . HIS A 1 354 ? 10.923  -2.575  16.728  1.00 73.14 354 A 1 
ATOM 2629 N ND1 . HIS A 1 354 ? 12.289  -2.520  16.843  1.00 66.30 354 A 1 
ATOM 2630 C CD2 . HIS A 1 354 ? 10.408  -1.774  17.710  1.00 65.26 354 A 1 
ATOM 2631 C CE1 . HIS A 1 354 ? 12.588  -1.705  17.872  1.00 63.69 354 A 1 
ATOM 2632 N NE2 . HIS A 1 354 ? 11.470  -1.231  18.434  1.00 65.62 354 A 1 
ATOM 2633 N N   . MET A 1 355 ? 11.740  -2.892  12.977  1.00 75.67 355 A 1 
ATOM 2634 C CA  . MET A 1 355 ? 12.906  -2.502  12.171  1.00 75.25 355 A 1 
ATOM 2635 C C   . MET A 1 355 ? 12.544  -1.455  11.109  1.00 77.19 355 A 1 
ATOM 2636 O O   . MET A 1 355 ? 13.263  -0.474  10.952  1.00 73.77 355 A 1 
ATOM 2637 C CB  . MET A 1 355 ? 13.507  -3.748  11.505  1.00 71.15 355 A 1 
ATOM 2638 C CG  . MET A 1 355 ? 14.157  -4.696  12.524  1.00 66.01 355 A 1 
ATOM 2639 S SD  . MET A 1 355 ? 15.674  -4.104  13.303  1.00 60.47 355 A 1 
ATOM 2640 C CE  . MET A 1 355 ? 16.795  -4.219  11.886  1.00 53.12 355 A 1 
ATOM 2641 N N   . ALA A 1 356 ? 11.412  -1.621  10.425  1.00 77.30 356 A 1 
ATOM 2642 C CA  . ALA A 1 356 ? 10.913  -0.645  9.462   1.00 76.49 356 A 1 
ATOM 2643 C C   . ALA A 1 356 ? 10.613  0.708   10.130  1.00 79.34 356 A 1 
ATOM 2644 O O   . ALA A 1 356 ? 10.977  1.751   9.598   1.00 78.72 356 A 1 
ATOM 2645 C CB  . ALA A 1 356 ? 9.675   -1.230  8.773   1.00 73.97 356 A 1 
ATOM 2646 N N   . LEU A 1 357 ? 10.022  0.713   11.327  1.00 79.16 357 A 1 
ATOM 2647 C CA  . LEU A 1 357 ? 9.726   1.943   12.064  1.00 80.09 357 A 1 
ATOM 2648 C C   . LEU A 1 357 ? 11.001  2.694   12.488  1.00 81.31 357 A 1 
ATOM 2649 O O   . LEU A 1 357 ? 11.065  3.915   12.344  1.00 80.55 357 A 1 
ATOM 2650 C CB  . LEU A 1 357 ? 8.852   1.594   13.282  1.00 79.44 357 A 1 
ATOM 2651 C CG  . LEU A 1 357 ? 8.223   2.832   13.954  1.00 73.47 357 A 1 
ATOM 2652 C CD1 . LEU A 1 357 ? 7.091   3.414   13.105  1.00 67.90 357 A 1 
ATOM 2653 C CD2 . LEU A 1 357 ? 7.649   2.445   15.314  1.00 67.25 357 A 1 
ATOM 2654 N N   . LEU A 1 358 ? 12.020  1.968   12.972  1.00 79.45 358 A 1 
ATOM 2655 C CA  . LEU A 1 358 ? 13.329  2.546   13.308  1.00 79.03 358 A 1 
ATOM 2656 C C   . LEU A 1 358 ? 13.995  3.171   12.083  1.00 80.67 358 A 1 
ATOM 2657 O O   . LEU A 1 358 ? 14.431  4.322   12.131  1.00 78.75 358 A 1 
ATOM 2658 C CB  . LEU A 1 358 ? 14.236  1.456   13.914  1.00 76.86 358 A 1 
ATOM 2659 C CG  . LEU A 1 358 ? 13.888  1.079   15.365  1.00 69.63 358 A 1 
ATOM 2660 C CD1 . LEU A 1 358 ? 14.692  -0.160  15.764  1.00 64.30 358 A 1 
ATOM 2661 C CD2 . LEU A 1 358 ? 14.226  2.198   16.352  1.00 62.48 358 A 1 
ATOM 2662 N N   . SER A 1 359 ? 13.987  2.451   10.970  1.00 78.55 359 A 1 
ATOM 2663 C CA  . SER A 1 359 ? 14.488  2.905   9.679   1.00 77.21 359 A 1 
ATOM 2664 C C   . SER A 1 359 ? 13.776  4.183   9.194   1.00 79.34 359 A 1 
ATOM 2665 O O   . SER A 1 359 ? 14.422  5.169   8.823   1.00 77.10 359 A 1 
ATOM 2666 C CB  . SER A 1 359 ? 14.298  1.731   8.710   1.00 74.18 359 A 1 
ATOM 2667 O OG  . SER A 1 359 ? 14.201  2.178   7.395   1.00 63.24 359 A 1 
ATOM 2668 N N   . MET A 1 360 ? 12.454  4.224   9.269   1.00 78.46 360 A 1 
ATOM 2669 C CA  . MET A 1 360 ? 11.660  5.410   8.929   1.00 80.39 360 A 1 
ATOM 2670 C C   . MET A 1 360 ? 12.002  6.610   9.826   1.00 82.83 360 A 1 
ATOM 2671 O O   . MET A 1 360 ? 12.041  7.749   9.355   1.00 82.59 360 A 1 
ATOM 2672 C CB  . MET A 1 360 ? 10.167  5.082   9.058   1.00 79.28 360 A 1 
ATOM 2673 C CG  . MET A 1 360 ? 9.640   4.193   7.921   1.00 76.03 360 A 1 
ATOM 2674 S SD  . MET A 1 360 ? 7.932   3.616   8.154   1.00 74.08 360 A 1 
ATOM 2675 C CE  . MET A 1 360 ? 7.018   5.177   8.100   1.00 63.53 360 A 1 
ATOM 2676 N N   . ALA A 1 361 ? 12.257  6.372   11.111  1.00 83.01 361 A 1 
ATOM 2677 C CA  . ALA A 1 361 ? 12.623  7.410   12.070  1.00 82.52 361 A 1 
ATOM 2678 C C   . ALA A 1 361 ? 14.052  7.948   11.870  1.00 83.04 361 A 1 
ATOM 2679 O O   . ALA A 1 361 ? 14.303  9.116   12.180  1.00 80.66 361 A 1 
ATOM 2680 C CB  . ALA A 1 361 ? 12.424  6.859   13.487  1.00 81.75 361 A 1 
ATOM 2681 N N   . ALA A 1 362 ? 14.974  7.141   11.343  1.00 83.16 362 A 1 
ATOM 2682 C CA  . ALA A 1 362 ? 16.337  7.562   11.010  1.00 81.15 362 A 1 
ATOM 2683 C C   . ALA A 1 362 ? 16.365  8.506   9.796   1.00 81.25 362 A 1 
ATOM 2684 O O   . ALA A 1 362 ? 17.075  9.513   9.795   1.00 77.68 362 A 1 
ATOM 2685 C CB  . ALA A 1 362 ? 17.185  6.309   10.785  1.00 78.96 362 A 1 
ATOM 2686 N N   . HIS A 1 363 ? 15.517  8.267   8.796   1.00 81.83 363 A 1 
ATOM 2687 C CA  . HIS A 1 363 ? 15.471  9.043   7.551   1.00 81.49 363 A 1 
ATOM 2688 C C   . HIS A 1 363 ? 14.206  9.907   7.409   1.00 83.66 363 A 1 
ATOM 2689 O O   . HIS A 1 363 ? 13.519  9.888   6.379   1.00 80.81 363 A 1 
ATOM 2690 C CB  . HIS A 1 363 ? 15.703  8.096   6.373   1.00 79.37 363 A 1 
ATOM 2691 C CG  . HIS A 1 363 ? 17.073  7.471   6.393   1.00 76.01 363 A 1 
ATOM 2692 N ND1 . HIS A 1 363 ? 18.272  8.141   6.276   1.00 68.08 363 A 1 
ATOM 2693 C CD2 . HIS A 1 363 ? 17.352  6.144   6.526   1.00 69.17 363 A 1 
ATOM 2694 C CE1 . HIS A 1 363 ? 19.254  7.230   6.331   1.00 68.33 363 A 1 
ATOM 2695 N NE2 . HIS A 1 363 ? 18.745  6.003   6.476   1.00 69.70 363 A 1 
ATOM 2696 N N   . LYS A 1 364 ? 13.917  10.734  8.430   1.00 82.40 364 A 1 
ATOM 2697 C CA  . LYS A 1 364 ? 12.669  11.516  8.565   1.00 83.25 364 A 1 
ATOM 2698 C C   . LYS A 1 364 ? 12.256  12.292  7.310   1.00 83.84 364 A 1 
ATOM 2699 O O   . LYS A 1 364 ? 11.100  12.224  6.903   1.00 82.53 364 A 1 
ATOM 2700 C CB  . LYS A 1 364 ? 12.776  12.502  9.746   1.00 82.56 364 A 1 
ATOM 2701 C CG  . LYS A 1 364 ? 13.019  11.795  11.082  1.00 76.82 364 A 1 
ATOM 2702 C CD  . LYS A 1 364 ? 13.112  12.798  12.234  1.00 76.24 364 A 1 
ATOM 2703 C CE  . LYS A 1 364 ? 13.459  12.042  13.518  1.00 68.22 364 A 1 
ATOM 2704 N NZ  . LYS A 1 364 ? 13.669  12.952  14.667  1.00 61.39 364 A 1 
ATOM 2705 N N   . MET A 1 365 ? 13.191  13.028  6.689   1.00 84.21 365 A 1 
ATOM 2706 C CA  . MET A 1 365 ? 12.889  13.868  5.524   1.00 84.38 365 A 1 
ATOM 2707 C C   . MET A 1 365 ? 12.456  13.030  4.317   1.00 84.26 365 A 1 
ATOM 2708 O O   . MET A 1 365 ? 11.482  13.357  3.642   1.00 81.43 365 A 1 
ATOM 2709 C CB  . MET A 1 365 ? 14.118  14.732  5.175   1.00 84.13 365 A 1 
ATOM 2710 C CG  . MET A 1 365 ? 13.829  15.748  4.063   1.00 77.96 365 A 1 
ATOM 2711 S SD  . MET A 1 365 ? 12.565  16.982  4.461   1.00 72.86 365 A 1 
ATOM 2712 C CE  . MET A 1 365 ? 13.494  18.073  5.567   1.00 63.23 365 A 1 
ATOM 2713 N N   . ARG A 1 366 ? 13.144  11.915  4.070   1.00 85.77 366 A 1 
ATOM 2714 C CA  . ARG A 1 366 ? 12.813  10.995  2.979   1.00 84.40 366 A 1 
ATOM 2715 C C   . ARG A 1 366 ? 11.472  10.309  3.211   1.00 84.73 366 A 1 
ATOM 2716 O O   . ARG A 1 366 ? 10.632  10.314  2.319   1.00 81.30 366 A 1 
ATOM 2717 C CB  . ARG A 1 366 ? 13.947  9.987   2.837   1.00 81.69 366 A 1 
ATOM 2718 C CG  . ARG A 1 366 ? 13.729  9.046   1.660   1.00 71.96 366 A 1 
ATOM 2719 C CD  . ARG A 1 366 ? 14.858  8.022   1.597   1.00 70.49 366 A 1 
ATOM 2720 N NE  . ARG A 1 366 ? 16.159  8.690   1.420   1.00 64.48 366 A 1 
ATOM 2721 C CZ  . ARG A 1 366 ? 17.324  8.192   1.741   1.00 59.08 366 A 1 
ATOM 2722 N NH1 . ARG A 1 366 ? 17.459  7.012   2.265   1.00 54.57 366 A 1 
ATOM 2723 N NH2 . ARG A 1 366 ? 18.395  8.890   1.531   1.00 51.71 366 A 1 
ATOM 2724 N N   . THR A 1 367 ? 11.265  9.797   4.421   1.00 86.17 367 A 1 
ATOM 2725 C CA  . THR A 1 367 ? 9.996   9.180   4.821   1.00 85.84 367 A 1 
ATOM 2726 C C   . THR A 1 367 ? 8.836   10.163  4.676   1.00 86.81 367 A 1 
ATOM 2727 O O   . THR A 1 367 ? 7.768   9.791   4.197   1.00 85.07 367 A 1 
ATOM 2728 C CB  . THR A 1 367 ? 10.093  8.676   6.264   1.00 84.71 367 A 1 
ATOM 2729 O OG1 . THR A 1 367 ? 11.178  7.788   6.382   1.00 76.35 367 A 1 
ATOM 2730 C CG2 . THR A 1 367 ? 8.849   7.919   6.704   1.00 76.68 367 A 1 
ATOM 2731 N N   . PHE A 1 368 ? 9.053   11.436  5.016   1.00 86.29 368 A 1 
ATOM 2732 C CA  . PHE A 1 368 ? 8.041   12.470  4.811   1.00 86.17 368 A 1 
ATOM 2733 C C   . PHE A 1 368 ? 7.752   12.703  3.320   1.00 86.67 368 A 1 
ATOM 2734 O O   . PHE A 1 368 ? 6.586   12.732  2.927   1.00 85.37 368 A 1 
ATOM 2735 C CB  . PHE A 1 368 ? 8.481   13.755  5.515   1.00 86.38 368 A 1 
ATOM 2736 C CG  . PHE A 1 368 ? 7.498   14.888  5.330   1.00 85.45 368 A 1 
ATOM 2737 C CD1 . PHE A 1 368 ? 7.763   15.915  4.404   1.00 81.16 368 A 1 
ATOM 2738 C CD2 . PHE A 1 368 ? 6.291   14.891  6.054   1.00 80.66 368 A 1 
ATOM 2739 C CE1 . PHE A 1 368 ? 6.827   16.939  4.215   1.00 79.36 368 A 1 
ATOM 2740 C CE2 . PHE A 1 368 ? 5.356   15.916  5.860   1.00 78.82 368 A 1 
ATOM 2741 C CZ  . PHE A 1 368 ? 5.624   16.945  4.941   1.00 79.46 368 A 1 
ATOM 2742 N N   . LEU A 1 369 ? 8.789   12.800  2.476   1.00 87.13 369 A 1 
ATOM 2743 C CA  . LEU A 1 369 ? 8.627   12.967  1.027   1.00 85.53 369 A 1 
ATOM 2744 C C   . LEU A 1 369 ? 7.914   11.768  0.375   1.00 85.67 369 A 1 
ATOM 2745 O O   . LEU A 1 369 ? 7.069   11.973  -0.494  1.00 83.13 369 A 1 
ATOM 2746 C CB  . LEU A 1 369 ? 10.001  13.215  0.379   1.00 84.22 369 A 1 
ATOM 2747 C CG  . LEU A 1 369 ? 10.623  14.591  0.686   1.00 77.83 369 A 1 
ATOM 2748 C CD1 . LEU A 1 369 ? 12.069  14.617  0.201   1.00 73.33 369 A 1 
ATOM 2749 C CD2 . LEU A 1 369 ? 9.868   15.730  -0.003  1.00 72.58 369 A 1 
ATOM 2750 N N   . THR A 1 370 ? 8.194   10.532  0.821   1.00 86.61 370 A 1 
ATOM 2751 C CA  . THR A 1 370 ? 7.453   9.341   0.350   1.00 84.90 370 A 1 
ATOM 2752 C C   . THR A 1 370 ? 5.984   9.411   0.721   1.00 85.67 370 A 1 
ATOM 2753 O O   . THR A 1 370 ? 5.109   9.161   -0.115  1.00 83.02 370 A 1 
ATOM 2754 C CB  . THR A 1 370 ? 7.977   8.009   0.929   1.00 82.80 370 A 1 
ATOM 2755 O OG1 . THR A 1 370 ? 8.199   8.089   2.314   1.00 75.15 370 A 1 
ATOM 2756 C CG2 . THR A 1 370 ? 9.275   7.532   0.361   1.00 74.41 370 A 1 
ATOM 2757 N N   . MET A 1 371 ? 5.706   9.771   1.969   1.00 87.06 371 A 1 
ATOM 2758 C CA  . MET A 1 371 ? 4.340   9.860   2.467   1.00 87.53 371 A 1 
ATOM 2759 C C   . MET A 1 371 ? 3.571   11.011  1.825   1.00 88.70 371 A 1 
ATOM 2760 O O   . MET A 1 371 ? 2.367   10.888  1.654   1.00 86.86 371 A 1 
ATOM 2761 C CB  . MET A 1 371 ? 4.335   10.009  3.989   1.00 85.57 371 A 1 
ATOM 2762 C CG  . MET A 1 371 ? 4.736   8.709   4.689   1.00 80.19 371 A 1 
ATOM 2763 S SD  . MET A 1 371 ? 4.608   8.759   6.498   1.00 79.40 371 A 1 
ATOM 2764 C CE  . MET A 1 371 ? 5.844   10.011  6.910   1.00 69.40 371 A 1 
ATOM 2765 N N   . LEU A 1 372 ? 4.239   12.106  1.426   1.00 88.74 372 A 1 
ATOM 2766 C CA  . LEU A 1 372 ? 3.582   13.305  0.899   1.00 88.41 372 A 1 
ATOM 2767 C C   . LEU A 1 372 ? 2.678   12.998  -0.304  1.00 88.94 372 A 1 
ATOM 2768 O O   . LEU A 1 372 ? 1.537   13.461  -0.347  1.00 87.04 372 A 1 
ATOM 2769 C CB  . LEU A 1 372 ? 4.657   14.352  0.553   1.00 87.16 372 A 1 
ATOM 2770 C CG  . LEU A 1 372 ? 4.088   15.719  0.132   1.00 83.00 372 A 1 
ATOM 2771 C CD1 . LEU A 1 372 ? 3.333   16.401  1.278   1.00 77.59 372 A 1 
ATOM 2772 C CD2 . LEU A 1 372 ? 5.227   16.639  -0.303  1.00 76.99 372 A 1 
ATOM 2773 N N   . GLY A 1 373 ? 3.145   12.166  -1.245  1.00 87.02 373 A 1 
ATOM 2774 C CA  . GLY A 1 373 ? 2.340   11.735  -2.396  1.00 85.04 373 A 1 
ATOM 2775 C C   . GLY A 1 373 ? 1.087   10.956  -1.983  1.00 86.52 373 A 1 
ATOM 2776 O O   . GLY A 1 373 ? -0.005  11.197  -2.503  1.00 83.68 373 A 1 
ATOM 2777 N N   . VAL A 1 374 ? 1.220   10.071  -0.987  1.00 88.10 374 A 1 
ATOM 2778 C CA  . VAL A 1 374 ? 0.103   9.291   -0.429  1.00 88.79 374 A 1 
ATOM 2779 C C   . VAL A 1 374 ? -0.857  10.190  0.356   1.00 90.08 374 A 1 
ATOM 2780 O O   . VAL A 1 374 ? -2.072  10.089  0.182   1.00 88.43 374 A 1 
ATOM 2781 C CB  . VAL A 1 374 ? 0.628   8.138   0.453   1.00 87.79 374 A 1 
ATOM 2782 C CG1 . VAL A 1 374 ? -0.507  7.295   1.043   1.00 83.44 374 A 1 
ATOM 2783 C CG2 . VAL A 1 374 ? 1.531   7.189   -0.350  1.00 83.92 374 A 1 
ATOM 2784 N N   . ILE A 1 375 ? -0.326  11.101  1.180   1.00 89.96 375 A 1 
ATOM 2785 C CA  . ILE A 1 375 ? -1.101  12.064  1.975   1.00 90.45 375 A 1 
ATOM 2786 C C   . ILE A 1 375 ? -1.980  12.917  1.058   1.00 90.89 375 A 1 
ATOM 2787 O O   . ILE A 1 375 ? -3.192  12.991  1.267   1.00 89.41 375 A 1 
ATOM 2788 C CB  . ILE A 1 375 ? -0.164  12.948  2.839   1.00 90.27 375 A 1 
ATOM 2789 C CG1 . ILE A 1 375 ? 0.516   12.116  3.948   1.00 87.56 375 A 1 
ATOM 2790 C CG2 . ILE A 1 375 ? -0.917  14.127  3.483   1.00 87.78 375 A 1 
ATOM 2791 C CD1 . ILE A 1 375 ? 1.718   12.809  4.606   1.00 82.55 375 A 1 
ATOM 2792 N N   . ILE A 1 376 ? -1.387  13.532  0.025   1.00 90.67 376 A 1 
ATOM 2793 C CA  . ILE A 1 376 ? -2.112  14.387  -0.921  1.00 89.76 376 A 1 
ATOM 2794 C C   . ILE A 1 376 ? -3.142  13.563  -1.699  1.00 89.46 376 A 1 
ATOM 2795 O O   . ILE A 1 376 ? -4.291  13.983  -1.814  1.00 87.47 376 A 1 
ATOM 2796 C CB  . ILE A 1 376 ? -1.123  15.119  -1.860  1.00 88.76 376 A 1 
ATOM 2797 C CG1 . ILE A 1 376 ? -0.272  16.129  -1.055  1.00 85.83 376 A 1 
ATOM 2798 C CG2 . ILE A 1 376 ? -1.868  15.849  -2.992  1.00 84.45 376 A 1 
ATOM 2799 C CD1 . ILE A 1 376 ? 0.915   16.711  -1.841  1.00 77.50 376 A 1 
ATOM 2800 N N   . GLY A 1 377 ? -2.751  12.379  -2.192  1.00 89.73 377 A 1 
ATOM 2801 C CA  . GLY A 1 377 ? -3.649  11.491  -2.934  1.00 88.16 377 A 1 
ATOM 2802 C C   . GLY A 1 377 ? -4.890  11.114  -2.125  1.00 89.33 377 A 1 
ATOM 2803 O O   . GLY A 1 377 ? -6.012  11.313  -2.587  1.00 87.58 377 A 1 
ATOM 2804 N N   . ILE A 1 378 ? -4.709  10.643  -0.889  1.00 90.27 378 A 1 
ATOM 2805 C CA  . ILE A 1 378 ? -5.821  10.217  -0.026  1.00 90.59 378 A 1 
ATOM 2806 C C   . ILE A 1 378 ? -6.667  11.405  0.436   1.00 91.13 378 A 1 
ATOM 2807 O O   . ILE A 1 378 ? -7.894  11.316  0.427   1.00 89.23 378 A 1 
ATOM 2808 C CB  . ILE A 1 378 ? -5.289  9.374   1.149   1.00 89.57 378 A 1 
ATOM 2809 C CG1 . ILE A 1 378 ? -4.727  8.055   0.570   1.00 85.33 378 A 1 
ATOM 2810 C CG2 . ILE A 1 378 ? -6.383  9.082   2.190   1.00 84.72 378 A 1 
ATOM 2811 C CD1 . ILE A 1 378 ? -4.027  7.182   1.606   1.00 75.24 378 A 1 
ATOM 2812 N N   . ALA A 1 379 ? -6.038  12.530  0.794   1.00 91.12 379 A 1 
ATOM 2813 C CA  . ALA A 1 379 ? -6.761  13.740  1.171   1.00 90.64 379 A 1 
ATOM 2814 C C   . ALA A 1 379 ? -7.652  14.240  0.026   1.00 90.76 379 A 1 
ATOM 2815 O O   . ALA A 1 379 ? -8.819  14.562  0.254   1.00 89.34 379 A 1 
ATOM 2816 C CB  . ALA A 1 379 ? -5.752  14.809  1.602   1.00 90.80 379 A 1 
ATOM 2817 N N   . ALA A 1 380 ? -7.138  14.235  -1.213  1.00 90.83 380 A 1 
ATOM 2818 C CA  . ALA A 1 380 ? -7.905  14.590  -2.398  1.00 89.12 380 A 1 
ATOM 2819 C C   . ALA A 1 380 ? -9.080  13.631  -2.618  1.00 89.61 380 A 1 
ATOM 2820 O O   . ALA A 1 380 ? -10.205 14.088  -2.805  1.00 87.02 380 A 1 
ATOM 2821 C CB  . ALA A 1 380 ? -6.965  14.625  -3.612  1.00 86.93 380 A 1 
ATOM 2822 N N   . VAL A 1 381 ? -8.861  12.314  -2.523  1.00 89.85 381 A 1 
ATOM 2823 C CA  . VAL A 1 381 ? -9.931  11.312  -2.661  1.00 89.49 381 A 1 
ATOM 2824 C C   . VAL A 1 381 ? -11.037 11.548  -1.638  1.00 90.28 381 A 1 
ATOM 2825 O O   . VAL A 1 381 ? -12.210 11.620  -2.004  1.00 88.55 381 A 1 
ATOM 2826 C CB  . VAL A 1 381 ? -9.381  9.878   -2.539  1.00 88.25 381 A 1 
ATOM 2827 C CG1 . VAL A 1 381 ? -10.506 8.825   -2.518  1.00 83.59 381 A 1 
ATOM 2828 C CG2 . VAL A 1 381 ? -8.453  9.528   -3.705  1.00 84.17 381 A 1 
ATOM 2829 N N   . ILE A 1 382 ? -10.680 11.709  -0.362  1.00 90.63 382 A 1 
ATOM 2830 C CA  . ILE A 1 382 ? -11.651 11.904  0.719   1.00 90.42 382 A 1 
ATOM 2831 C C   . ILE A 1 382 ? -12.424 13.208  0.529   1.00 90.45 382 A 1 
ATOM 2832 O O   . ILE A 1 382 ? -13.648 13.211  0.658   1.00 88.30 382 A 1 
ATOM 2833 C CB  . ILE A 1 382 ? -10.945 11.831  2.088   1.00 89.57 382 A 1 
ATOM 2834 C CG1 . ILE A 1 382 ? -10.482 10.374  2.324   1.00 85.56 382 A 1 
ATOM 2835 C CG2 . ILE A 1 382 ? -11.866 12.294  3.233   1.00 85.15 382 A 1 
ATOM 2836 C CD1 . ILE A 1 382 ? -9.612  10.206  3.568   1.00 76.49 382 A 1 
ATOM 2837 N N   . ALA A 1 383 ? -11.733 14.303  0.192   1.00 91.05 383 A 1 
ATOM 2838 C CA  . ALA A 1 383 ? -12.365 15.601  -0.020  1.00 90.02 383 A 1 
ATOM 2839 C C   . ALA A 1 383 ? -13.341 15.577  -1.207  1.00 90.08 383 A 1 
ATOM 2840 O O   . ALA A 1 383 ? -14.476 16.039  -1.085  1.00 88.18 383 A 1 
ATOM 2841 C CB  . ALA A 1 383 ? -11.264 16.653  -0.210  1.00 89.26 383 A 1 
ATOM 2842 N N   . VAL A 1 384 ? -12.931 14.985  -2.334  1.00 90.44 384 A 1 
ATOM 2843 C CA  . VAL A 1 384 ? -13.745 14.922  -3.552  1.00 89.35 384 A 1 
ATOM 2844 C C   . VAL A 1 384 ? -14.957 14.005  -3.365  1.00 89.35 384 A 1 
ATOM 2845 O O   . VAL A 1 384 ? -16.070 14.382  -3.734  1.00 86.80 384 A 1 
ATOM 2846 C CB  . VAL A 1 384 ? -12.855 14.513  -4.743  1.00 87.84 384 A 1 
ATOM 2847 C CG1 . VAL A 1 384 ? -13.660 14.322  -6.013  1.00 82.58 384 A 1 
ATOM 2848 C CG2 . VAL A 1 384 ? -11.826 15.601  -5.079  1.00 82.20 384 A 1 
ATOM 2849 N N   . VAL A 1 385 ? -14.794 12.841  -2.716  1.00 89.02 385 A 1 
ATOM 2850 C CA  . VAL A 1 385 ? -15.923 11.944  -2.407  1.00 87.76 385 A 1 
ATOM 2851 C C   . VAL A 1 385 ? -16.885 12.591  -1.406  1.00 88.02 385 A 1 
ATOM 2852 O O   . VAL A 1 385 ? -18.103 12.497  -1.571  1.00 86.39 385 A 1 
ATOM 2853 C CB  . VAL A 1 385 ? -15.413 10.581  -1.898  1.00 87.06 385 A 1 
ATOM 2854 C CG1 . VAL A 1 385 ? -16.554 9.679   -1.410  1.00 82.53 385 A 1 
ATOM 2855 C CG2 . VAL A 1 385 ? -14.687 9.811   -3.015  1.00 82.29 385 A 1 
ATOM 2856 N N   . ALA A 1 386 ? -16.370 13.288  -0.384  1.00 88.64 386 A 1 
ATOM 2857 C CA  . ALA A 1 386 ? -17.205 13.997  0.583   1.00 88.31 386 A 1 
ATOM 2858 C C   . ALA A 1 386 ? -18.002 15.137  -0.066  1.00 88.58 386 A 1 
ATOM 2859 O O   . ALA A 1 386 ? -19.181 15.314  0.253   1.00 87.47 386 A 1 
ATOM 2860 C CB  . ALA A 1 386 ? -16.320 14.512  1.722   1.00 88.63 386 A 1 
ATOM 2861 N N   . LEU A 1 387 ? -17.391 15.873  -0.996  1.00 88.12 387 A 1 
ATOM 2862 C CA  . LEU A 1 387 ? -18.058 16.915  -1.775  1.00 87.06 387 A 1 
ATOM 2863 C C   . LEU A 1 387 ? -19.138 16.323  -2.689  1.00 87.20 387 A 1 
ATOM 2864 O O   . LEU A 1 387 ? -20.256 16.837  -2.721  1.00 85.04 387 A 1 
ATOM 2865 C CB  . LEU A 1 387 ? -16.997 17.694  -2.571  1.00 85.60 387 A 1 
ATOM 2866 C CG  . LEU A 1 387 ? -17.562 18.886  -3.368  1.00 79.18 387 A 1 
ATOM 2867 C CD1 . LEU A 1 387 ? -18.139 19.967  -2.455  1.00 73.77 387 A 1 
ATOM 2868 C CD2 . LEU A 1 387 ? -16.444 19.507  -4.208  1.00 73.06 387 A 1 
ATOM 2869 N N   . GLY A 1 388 ? -18.836 15.222  -3.376  1.00 87.23 388 A 1 
ATOM 2870 C CA  . GLY A 1 388 ? -19.795 14.505  -4.225  1.00 85.44 388 A 1 
ATOM 2871 C C   . GLY A 1 388 ? -21.023 14.036  -3.446  1.00 86.53 388 A 1 
ATOM 2872 O O   . GLY A 1 388 ? -22.149 14.369  -3.814  1.00 84.81 388 A 1 
ATOM 2873 N N   . ASN A 1 389 ? -20.818 13.362  -2.309  1.00 83.94 389 A 1 
ATOM 2874 C CA  . ASN A 1 389 ? -21.903 12.916  -1.429  1.00 83.50 389 A 1 
ATOM 2875 C C   . ASN A 1 389 ? -22.720 14.094  -0.872  1.00 84.41 389 A 1 
ATOM 2876 O O   . ASN A 1 389 ? -23.945 14.009  -0.753  1.00 82.72 389 A 1 
ATOM 2877 C CB  . ASN A 1 389 ? -21.297 12.109  -0.264  1.00 82.08 389 A 1 
ATOM 2878 C CG  . ASN A 1 389 ? -20.782 10.738  -0.663  1.00 76.49 389 A 1 
ATOM 2879 O OD1 . ASN A 1 389 ? -21.154 10.154  -1.662  1.00 70.92 389 A 1 
ATOM 2880 N ND2 . ASN A 1 389 ? -19.938 10.144  0.149   1.00 70.70 389 A 1 
ATOM 2881 N N   . GLY A 1 390 ? -22.049 15.195  -0.518  1.00 85.94 390 A 1 
ATOM 2882 C CA  . GLY A 1 390 ? -22.701 16.417  -0.045  1.00 85.35 390 A 1 
ATOM 2883 C C   . GLY A 1 390 ? -23.594 17.043  -1.112  1.00 86.05 390 A 1 
ATOM 2884 O O   . GLY A 1 390 ? -24.767 17.320  -0.845  1.00 84.57 390 A 1 
ATOM 2885 N N   . THR A 1 391 ? -23.071 17.173  -2.326  1.00 86.78 391 A 1 
ATOM 2886 C CA  . THR A 1 391 ? -23.801 17.707  -3.484  1.00 84.81 391 A 1 
ATOM 2887 C C   . THR A 1 391 ? -25.002 16.831  -3.828  1.00 84.93 391 A 1 
ATOM 2888 O O   . THR A 1 391 ? -26.112 17.344  -3.966  1.00 82.58 391 A 1 
ATOM 2889 C CB  . THR A 1 391 ? -22.865 17.838  -4.696  1.00 83.21 391 A 1 
ATOM 2890 O OG1 . THR A 1 391 ? -21.750 18.627  -4.355  1.00 74.21 391 A 1 
ATOM 2891 C CG2 . THR A 1 391 ? -23.542 18.523  -5.883  1.00 73.43 391 A 1 
ATOM 2892 N N   . GLN A 1 392 ? -24.824 15.510  -3.868  1.00 81.73 392 A 1 
ATOM 2893 C CA  . GLN A 1 392 ? -25.913 14.566  -4.141  1.00 80.85 392 A 1 
ATOM 2894 C C   . GLN A 1 392 ? -27.045 14.691  -3.113  1.00 81.70 392 A 1 
ATOM 2895 O O   . GLN A 1 392 ? -28.213 14.829  -3.487  1.00 80.51 392 A 1 
ATOM 2896 C CB  . GLN A 1 392 ? -25.342 13.140  -4.165  1.00 78.62 392 A 1 
ATOM 2897 C CG  . GLN A 1 392 ? -26.378 12.113  -4.643  1.00 69.22 392 A 1 
ATOM 2898 C CD  . GLN A 1 392 ? -25.844 10.686  -4.628  1.00 68.81 392 A 1 
ATOM 2899 O OE1 . GLN A 1 392 ? -24.915 10.341  -3.919  1.00 63.87 392 A 1 
ATOM 2900 N NE2 . GLN A 1 392 ? -26.434 9.790   -5.387  1.00 60.76 392 A 1 
ATOM 2901 N N   . LYS A 1 393 ? -26.718 14.706  -1.814  1.00 82.89 393 A 1 
ATOM 2902 C CA  . LYS A 1 393 ? -27.727 14.876  -0.758  1.00 82.92 393 A 1 
ATOM 2903 C C   . LYS A 1 393 ? -28.432 16.226  -0.829  1.00 83.08 393 A 1 
ATOM 2904 O O   . LYS A 1 393 ? -29.630 16.292  -0.566  1.00 81.47 393 A 1 
ATOM 2905 C CB  . LYS A 1 393 ? -27.102 14.698  0.631   1.00 82.93 393 A 1 
ATOM 2906 C CG  . LYS A 1 393 ? -26.905 13.218  0.974   1.00 75.94 393 A 1 
ATOM 2907 C CD  . LYS A 1 393 ? -26.473 13.083  2.435   1.00 72.82 393 A 1 
ATOM 2908 C CE  . LYS A 1 393 ? -26.292 11.609  2.800   1.00 65.65 393 A 1 
ATOM 2909 N NZ  . LYS A 1 393 ? -25.917 11.448  4.227   1.00 58.60 393 A 1 
ATOM 2910 N N   . GLN A 1 394 ? -27.712 17.286  -1.176  1.00 81.55 394 A 1 
ATOM 2911 C CA  . GLN A 1 394 ? -28.301 18.617  -1.293  1.00 80.17 394 A 1 
ATOM 2912 C C   . GLN A 1 394 ? -29.245 18.722  -2.493  1.00 79.39 394 A 1 
ATOM 2913 O O   . GLN A 1 394 ? -30.326 19.304  -2.359  1.00 76.93 394 A 1 
ATOM 2914 C CB  . GLN A 1 394 ? -27.178 19.647  -1.366  1.00 79.17 394 A 1 
ATOM 2915 C CG  . GLN A 1 394 ? -27.734 21.078  -1.403  1.00 70.81 394 A 1 
ATOM 2916 C CD  . GLN A 1 394 ? -26.650 22.119  -1.201  1.00 69.39 394 A 1 
ATOM 2917 O OE1 . GLN A 1 394 ? -25.532 21.821  -0.829  1.00 63.55 394 A 1 
ATOM 2918 N NE2 . GLN A 1 394 ? -26.950 23.373  -1.411  1.00 59.80 394 A 1 
ATOM 2919 N N   . ILE A 1 395 ? -28.874 18.131  -3.628  1.00 78.70 395 A 1 
ATOM 2920 C CA  . ILE A 1 395 ? -29.749 18.030  -4.801  1.00 77.30 395 A 1 
ATOM 2921 C C   . ILE A 1 395 ? -31.022 17.272  -4.412  1.00 76.49 395 A 1 
ATOM 2922 O O   . ILE A 1 395 ? -32.115 17.822  -4.536  1.00 74.94 395 A 1 
ATOM 2923 C CB  . ILE A 1 395 ? -28.989 17.391  -5.990  1.00 76.60 395 A 1 
ATOM 2924 C CG1 . ILE A 1 395 ? -27.909 18.370  -6.516  1.00 71.65 395 A 1 
ATOM 2925 C CG2 . ILE A 1 395 ? -29.954 17.024  -7.128  1.00 71.65 395 A 1 
ATOM 2926 C CD1 . ILE A 1 395 ? -26.920 17.726  -7.502  1.00 67.69 395 A 1 
ATOM 2927 N N   . LEU A 1 396 ? -30.898 16.072  -3.832  1.00 76.24 396 A 1 
ATOM 2928 C CA  . LEU A 1 396 ? -32.052 15.278  -3.385  1.00 74.03 396 A 1 
ATOM 2929 C C   . LEU A 1 396 ? -32.924 16.030  -2.363  1.00 73.95 396 A 1 
ATOM 2930 O O   . LEU A 1 396 ? -34.150 16.013  -2.469  1.00 72.33 396 A 1 
ATOM 2931 C CB  . LEU A 1 396 ? -31.554 13.944  -2.793  1.00 72.53 396 A 1 
ATOM 2932 C CG  . LEU A 1 396 ? -30.962 12.958  -3.823  1.00 65.99 396 A 1 
ATOM 2933 C CD1 . LEU A 1 396 ? -30.335 11.773  -3.086  1.00 62.04 396 A 1 
ATOM 2934 C CD2 . LEU A 1 396 ? -32.023 12.416  -4.782  1.00 61.13 396 A 1 
ATOM 2935 N N   . ALA A 1 397 ? -32.321 16.729  -1.400  1.00 75.38 397 A 1 
ATOM 2936 C CA  . ALA A 1 397 ? -33.058 17.521  -0.417  1.00 74.73 397 A 1 
ATOM 2937 C C   . ALA A 1 397 ? -33.796 18.710  -1.049  1.00 74.66 397 A 1 
ATOM 2938 O O   . ALA A 1 397 ? -34.913 19.024  -0.636  1.00 72.87 397 A 1 
ATOM 2939 C CB  . ALA A 1 397 ? -32.087 17.994  0.669   1.00 74.46 397 A 1 
ATOM 2940 N N   . SER A 1 398 ? -33.178 19.366  -2.038  1.00 72.25 398 A 1 
ATOM 2941 C CA  . SER A 1 398 ? -33.804 20.467  -2.776  1.00 69.88 398 A 1 
ATOM 2942 C C   . SER A 1 398 ? -35.001 19.984  -3.584  1.00 69.21 398 A 1 
ATOM 2943 O O   . SER A 1 398 ? -36.014 20.677  -3.646  1.00 66.88 398 A 1 
ATOM 2944 C CB  . SER A 1 398 ? -32.787 21.148  -3.695  1.00 67.47 398 A 1 
ATOM 2945 O OG  . SER A 1 398 ? -31.738 21.690  -2.913  1.00 59.94 398 A 1 
ATOM 2946 N N   . ILE A 1 399 ? -34.934 18.777  -4.120  1.00 70.05 399 A 1 
ATOM 2947 C CA  . ILE A 1 399 ? -36.037 18.214  -4.904  1.00 68.80 399 A 1 
ATOM 2948 C C   . ILE A 1 399 ? -37.127 17.605  -4.016  1.00 68.91 399 A 1 
ATOM 2949 O O   . ILE A 1 399 ? -38.309 17.783  -4.296  1.00 66.33 399 A 1 
ATOM 2950 C CB  . ILE A 1 399 ? -35.499 17.236  -5.944  1.00 66.62 399 A 1 
ATOM 2951 C CG1 . ILE A 1 399 ? -34.433 17.847  -6.876  1.00 61.36 399 A 1 
ATOM 2952 C CG2 . ILE A 1 399 ? -36.725 16.840  -6.796  1.00 61.34 399 A 1 
ATOM 2953 C CD1 . ILE A 1 399 ? -33.536 16.833  -7.568  1.00 55.99 399 A 1 
ATOM 2954 N N   . ASN A 1 400 ? -36.780 16.992  -2.876  1.00 69.10 400 A 1 
ATOM 2955 C CA  . ASN A 1 400 ? -37.788 16.555  -1.900  1.00 66.69 400 A 1 
ATOM 2956 C C   . ASN A 1 400 ? -38.661 17.716  -1.401  1.00 65.70 400 A 1 
ATOM 2957 O O   . ASN A 1 400 ? -39.815 17.507  -1.045  1.00 62.99 400 A 1 
ATOM 2958 C CB  . ASN A 1 400 ? -37.096 15.838  -0.731  1.00 64.23 400 A 1 
ATOM 2959 C CG  . ASN A 1 400 ? -36.662 14.421  -1.066  1.00 59.18 400 A 1 
ATOM 2960 O OD1 . ASN A 1 400 ? -37.078 13.809  -2.026  1.00 56.97 400 A 1 
ATOM 2961 N ND2 . ASN A 1 400 ? -35.824 13.826  -0.249  1.00 55.18 400 A 1 
ATOM 2962 N N   . ARG A 1 401 ? -38.139 18.956  -1.417  1.00 64.36 401 A 1 
ATOM 2963 C CA  . ARG A 1 401 ? -38.930 20.163  -1.123  1.00 62.50 401 A 1 
ATOM 2964 C C   . ARG A 1 401 ? -39.893 20.553  -2.247  1.00 61.92 401 A 1 
ATOM 2965 O O   . ARG A 1 401 ? -40.802 21.331  -1.984  1.00 59.10 401 A 1 
ATOM 2966 C CB  . ARG A 1 401 ? -37.994 21.331  -0.802  1.00 59.70 401 A 1 
ATOM 2967 C CG  . ARG A 1 401 ? -37.276 21.151  0.536   1.00 56.20 401 A 1 
ATOM 2968 C CD  . ARG A 1 401 ? -36.256 22.277  0.713   1.00 55.63 401 A 1 
ATOM 2969 N NE  . ARG A 1 401 ? -35.499 22.128  1.961   1.00 50.66 401 A 1 
ATOM 2970 C CZ  . ARG A 1 401 ? -34.531 22.926  2.381   1.00 45.81 401 A 1 
ATOM 2971 N NH1 . ARG A 1 401 ? -34.182 23.993  1.711   1.00 44.53 401 A 1 
ATOM 2972 N NH2 . ARG A 1 401 ? -33.893 22.662  3.489   1.00 42.34 401 A 1 
ATOM 2973 N N   . LEU A 1 402 ? -39.706 20.028  -3.467  1.00 62.70 402 A 1 
ATOM 2974 C CA  . LEU A 1 402 ? -40.549 20.317  -4.637  1.00 60.18 402 A 1 
ATOM 2975 C C   . LEU A 1 402 ? -41.812 19.444  -4.731  1.00 59.38 402 A 1 
ATOM 2976 O O   . LEU A 1 402 ? -42.585 19.610  -5.671  1.00 54.01 402 A 1 
ATOM 2977 C CB  . LEU A 1 402 ? -39.683 20.196  -5.905  1.00 56.16 402 A 1 
ATOM 2978 C CG  . LEU A 1 402 ? -38.775 21.403  -6.130  1.00 51.72 402 A 1 
ATOM 2979 C CD1 . LEU A 1 402 ? -37.688 21.057  -7.147  1.00 49.95 402 A 1 
ATOM 2980 C CD2 . LEU A 1 402 ? -39.632 22.546  -6.660  1.00 47.33 402 A 1 
ATOM 2981 N N   . GLY A 1 403 ? -42.047 18.542  -3.773  1.00 61.69 403 A 1 
ATOM 2982 C CA  . GLY A 1 403 ? -43.167 17.596  -3.840  1.00 59.88 403 A 1 
ATOM 2983 C C   . GLY A 1 403 ? -42.904 16.514  -4.889  1.00 62.02 403 A 1 
ATOM 2984 O O   . GLY A 1 403 ? -43.455 16.556  -5.979  1.00 57.72 403 A 1 
ATOM 2985 N N   . THR A 1 404 ? -42.041 15.568  -4.571  1.00 58.13 404 A 1 
ATOM 2986 C CA  . THR A 1 404 ? -41.428 14.607  -5.513  1.00 58.62 404 A 1 
ATOM 2987 C C   . THR A 1 404 ? -42.369 13.612  -6.190  1.00 64.25 404 A 1 
ATOM 2988 O O   . THR A 1 404 ? -41.924 12.868  -7.060  1.00 58.82 404 A 1 
ATOM 2989 C CB  . THR A 1 404 ? -40.308 13.827  -4.814  1.00 49.58 404 A 1 
ATOM 2990 O OG1 . THR A 1 404 ? -40.744 13.362  -3.551  1.00 44.54 404 A 1 
ATOM 2991 C CG2 . THR A 1 404 ? -39.093 14.710  -4.577  1.00 43.45 404 A 1 
ATOM 2992 N N   . ASN A 1 405 ? -43.661 13.590  -5.843  1.00 76.53 405 A 1 
ATOM 2993 C CA  . ASN A 1 405 ? -44.668 12.691  -6.403  1.00 80.67 405 A 1 
ATOM 2994 C C   . ASN A 1 405 ? -45.831 13.488  -7.013  1.00 84.63 405 A 1 
ATOM 2995 O O   . ASN A 1 405 ? -46.980 13.345  -6.595  1.00 83.29 405 A 1 
ATOM 2996 C CB  . ASN A 1 405 ? -45.096 11.676  -5.323  1.00 76.22 405 A 1 
ATOM 2997 C CG  . ASN A 1 405 ? -44.339 10.362  -5.369  1.00 71.92 405 A 1 
ATOM 2998 O OD1 . ASN A 1 405 ? -43.432 10.143  -6.148  1.00 68.05 405 A 1 
ATOM 2999 N ND2 . ASN A 1 405 ? -44.724 9.418   -4.540  1.00 65.88 405 A 1 
ATOM 3000 N N   . THR A 1 406 ? -45.541 14.346  -7.987  1.00 85.82 406 A 1 
ATOM 3001 C CA  . THR A 1 406 ? -46.581 15.093  -8.702  1.00 86.63 406 A 1 
ATOM 3002 C C   . THR A 1 406 ? -46.683 14.684  -10.165 1.00 88.61 406 A 1 
ATOM 3003 O O   . THR A 1 406 ? -45.683 14.562  -10.872 1.00 87.73 406 A 1 
ATOM 3004 C CB  . THR A 1 406 ? -46.435 16.616  -8.570  1.00 84.21 406 A 1 
ATOM 3005 O OG1 . THR A 1 406 ? -45.175 17.071  -8.997  1.00 74.45 406 A 1 
ATOM 3006 C CG2 . THR A 1 406 ? -46.631 17.087  -7.132  1.00 75.31 406 A 1 
ATOM 3007 N N   . LEU A 1 407 ? -47.912 14.487  -10.628 1.00 89.67 407 A 1 
ATOM 3008 C CA  . LEU A 1 407 ? -48.255 14.337  -12.036 1.00 90.89 407 A 1 
ATOM 3009 C C   . LEU A 1 407 ? -48.976 15.602  -12.489 1.00 91.74 407 A 1 
ATOM 3010 O O   . LEU A 1 407 ? -50.025 15.940  -11.946 1.00 90.87 407 A 1 
ATOM 3011 C CB  . LEU A 1 407 ? -49.137 13.093  -12.245 1.00 90.91 407 A 1 
ATOM 3012 C CG  . LEU A 1 407 ? -48.518 11.758  -11.800 1.00 89.58 407 A 1 
ATOM 3013 C CD1 . LEU A 1 407 ? -49.517 10.635  -12.075 1.00 84.78 407 A 1 
ATOM 3014 C CD2 . LEU A 1 407 ? -47.218 11.450  -12.540 1.00 85.98 407 A 1 
ATOM 3015 N N   . THR A 1 408 ? -48.436 16.308  -13.466 1.00 92.04 408 A 1 
ATOM 3016 C CA  . THR A 1 408 ? -49.112 17.468  -14.056 1.00 91.90 408 A 1 
ATOM 3017 C C   . THR A 1 408 ? -49.662 17.093  -15.423 1.00 93.13 408 A 1 
ATOM 3018 O O   . THR A 1 408 ? -48.913 16.797  -16.348 1.00 92.55 408 A 1 
ATOM 3019 C CB  . THR A 1 408 ? -48.205 18.701  -14.123 1.00 90.19 408 A 1 
ATOM 3020 O OG1 . THR A 1 408 ? -47.643 18.961  -12.861 1.00 83.41 408 A 1 
ATOM 3021 C CG2 . THR A 1 408 ? -48.990 19.946  -14.517 1.00 82.27 408 A 1 
ATOM 3022 N N   . ILE A 1 409 ? -50.972 17.096  -15.529 1.00 93.10 409 A 1 
ATOM 3023 C CA  . ILE A 1 409 ? -51.733 16.760  -16.726 1.00 93.88 409 A 1 
ATOM 3024 C C   . ILE A 1 409 ? -52.014 18.059  -17.480 1.00 93.94 409 A 1 
ATOM 3025 O O   . ILE A 1 409 ? -52.629 18.964  -16.922 1.00 92.46 409 A 1 
ATOM 3026 C CB  . ILE A 1 409 ? -53.041 16.041  -16.333 1.00 94.16 409 A 1 
ATOM 3027 C CG1 . ILE A 1 409 ? -52.790 14.792  -15.458 1.00 91.47 409 A 1 
ATOM 3028 C CG2 . ILE A 1 409 ? -53.830 15.661  -17.600 1.00 91.09 409 A 1 
ATOM 3029 C CD1 . ILE A 1 409 ? -53.994 14.451  -14.574 1.00 86.07 409 A 1 
ATOM 3030 N N   . PHE A 1 410 ? -51.594 18.145  -18.721 1.00 93.66 410 A 1 
ATOM 3031 C CA  . PHE A 1 410 ? -51.821 19.296  -19.590 1.00 92.89 410 A 1 
ATOM 3032 C C   . PHE A 1 410 ? -52.746 18.921  -20.745 1.00 93.39 410 A 1 
ATOM 3033 O O   . PHE A 1 410 ? -52.668 17.812  -21.270 1.00 92.01 410 A 1 
ATOM 3034 C CB  . PHE A 1 410 ? -50.487 19.814  -20.133 1.00 91.29 410 A 1 
ATOM 3035 C CG  . PHE A 1 410 ? -49.556 20.382  -19.085 1.00 90.00 410 A 1 
ATOM 3036 C CD1 . PHE A 1 410 ? -49.675 21.730  -18.696 1.00 84.93 410 A 1 
ATOM 3037 C CD2 . PHE A 1 410 ? -48.553 19.577  -18.520 1.00 85.91 410 A 1 
ATOM 3038 C CE1 . PHE A 1 410 ? -48.792 22.271  -17.749 1.00 84.51 410 A 1 
ATOM 3039 C CE2 . PHE A 1 410 ? -47.671 20.117  -17.570 1.00 84.88 410 A 1 
ATOM 3040 C CZ  . PHE A 1 410 ? -47.788 21.466  -17.188 1.00 86.24 410 A 1 
ATOM 3041 N N   . ALA A 1 411 ? -53.578 19.864  -21.174 1.00 91.58 411 A 1 
ATOM 3042 C CA  . ALA A 1 411 ? -54.355 19.726  -22.399 1.00 90.48 411 A 1 
ATOM 3043 C C   . ALA A 1 411 ? -53.434 19.710  -23.637 1.00 90.56 411 A 1 
ATOM 3044 O O   . ALA A 1 411 ? -52.448 20.448  -23.694 1.00 87.03 411 A 1 
ATOM 3045 C CB  . ALA A 1 411 ? -55.377 20.867  -22.453 1.00 88.41 411 A 1 
ATOM 3046 N N   . GLY A 1 412 ? -53.767 18.876  -24.637 1.00 89.18 412 A 1 
ATOM 3047 C CA  . GLY A 1 412 ? -52.981 18.677  -25.858 1.00 88.92 412 A 1 
ATOM 3048 C C   . GLY A 1 412 ? -52.119 17.413  -25.834 1.00 90.32 412 A 1 
ATOM 3049 O O   . GLY A 1 412 ? -51.992 16.737  -24.823 1.00 87.72 412 A 1 
ATOM 3050 N N   . LYS A 1 413 ? -51.501 17.077  -26.978 1.00 88.41 413 A 1 
ATOM 3051 C CA  . LYS A 1 413 ? -50.697 15.845  -27.119 1.00 88.27 413 A 1 
ATOM 3052 C C   . LYS A 1 413 ? -49.242 15.996  -26.669 1.00 89.29 413 A 1 
ATOM 3053 O O   . LYS A 1 413 ? -48.566 15.004  -26.429 1.00 83.31 413 A 1 
ATOM 3054 C CB  . LYS A 1 413 ? -50.759 15.333  -28.564 1.00 85.81 413 A 1 
ATOM 3055 C CG  . LYS A 1 413 ? -52.175 14.899  -28.945 1.00 81.56 413 A 1 
ATOM 3056 C CD  . LYS A 1 413 ? -52.185 14.248  -30.330 1.00 75.64 413 A 1 
ATOM 3057 C CE  . LYS A 1 413 ? -53.606 13.774  -30.631 1.00 70.03 413 A 1 
ATOM 3058 N NZ  . LYS A 1 413 ? -53.676 13.002  -31.891 1.00 60.39 413 A 1 
ATOM 3059 N N   . SER A 1 414 ? -48.744 17.221  -26.590 1.00 86.40 414 A 1 
ATOM 3060 C CA  . SER A 1 414 ? -47.393 17.545  -26.127 1.00 86.74 414 A 1 
ATOM 3061 C C   . SER A 1 414 ? -47.290 19.019  -25.745 1.00 86.72 414 A 1 
ATOM 3062 O O   . SER A 1 414 ? -48.157 19.823  -26.085 1.00 83.01 414 A 1 
ATOM 3063 C CB  . SER A 1 414 ? -46.364 17.212  -27.213 1.00 84.47 414 A 1 
ATOM 3064 O OG  . SER A 1 414 ? -46.418 18.156  -28.267 1.00 80.57 414 A 1 
ATOM 3065 N N   . MET A 1 415 ? -46.194 19.392  -25.099 1.00 84.89 415 A 1 
ATOM 3066 C CA  . MET A 1 415 ? -45.914 20.791  -24.746 1.00 82.56 415 A 1 
ATOM 3067 C C   . MET A 1 415 ? -45.797 21.712  -25.974 1.00 82.93 415 A 1 
ATOM 3068 O O   . MET A 1 415 ? -46.017 22.913  -25.860 1.00 76.42 415 A 1 
ATOM 3069 C CB  . MET A 1 415 ? -44.622 20.831  -23.915 1.00 78.20 415 A 1 
ATOM 3070 C CG  . MET A 1 415 ? -44.440 22.154  -23.158 1.00 70.93 415 A 1 
ATOM 3071 S SD  . MET A 1 415 ? -45.619 22.380  -21.797 1.00 66.37 415 A 1 
ATOM 3072 C CE  . MET A 1 415 ? -45.123 24.022  -21.208 1.00 58.61 415 A 1 
ATOM 3073 N N   . ALA A 1 416 ? -45.468 21.147  -27.134 1.00 85.01 416 A 1 
ATOM 3074 C CA  . ALA A 1 416 ? -45.343 21.858  -28.403 1.00 85.48 416 A 1 
ATOM 3075 C C   . ALA A 1 416 ? -46.626 21.825  -29.258 1.00 86.25 416 A 1 
ATOM 3076 O O   . ALA A 1 416 ? -46.611 22.295  -30.393 1.00 81.49 416 A 1 
ATOM 3077 C CB  . ALA A 1 416 ? -44.128 21.281  -29.145 1.00 84.32 416 A 1 
ATOM 3078 N N   . ASP A 1 417 ? -47.717 21.257  -28.745 1.00 83.89 417 A 1 
ATOM 3079 C CA  . ASP A 1 417 ? -48.971 21.177  -29.495 1.00 83.47 417 A 1 
ATOM 3080 C C   . ASP A 1 417 ? -49.635 22.556  -29.611 1.00 83.00 417 A 1 
ATOM 3081 O O   . ASP A 1 417 ? -50.206 23.088  -28.661 1.00 79.73 417 A 1 
ATOM 3082 C CB  . ASP A 1 417 ? -49.907 20.128  -28.874 1.00 81.44 417 A 1 
ATOM 3083 C CG  . ASP A 1 417 ? -51.161 19.860  -29.714 1.00 80.15 417 A 1 
ATOM 3084 O OD1 . ASP A 1 417 ? -51.360 20.526  -30.758 1.00 73.79 417 A 1 
ATOM 3085 O OD2 . ASP A 1 417 ? -51.926 18.956  -29.315 1.00 75.00 417 A 1 
ATOM 3086 N N   . VAL A 1 418 ? -49.601 23.122  -30.815 1.00 86.02 418 A 1 
ATOM 3087 C CA  . VAL A 1 418 ? -50.214 24.421  -31.135 1.00 84.54 418 A 1 
ATOM 3088 C C   . VAL A 1 418 ? -51.736 24.392  -30.959 1.00 84.69 418 A 1 
ATOM 3089 O O   . VAL A 1 418 ? -52.365 25.432  -30.767 1.00 80.49 418 A 1 
ATOM 3090 C CB  . VAL A 1 418 ? -49.828 24.854  -32.565 1.00 82.85 418 A 1 
ATOM 3091 C CG1 . VAL A 1 418 ? -50.279 26.280  -32.891 1.00 74.44 418 A 1 
ATOM 3092 C CG2 . VAL A 1 418 ? -48.312 24.800  -32.793 1.00 75.39 418 A 1 
ATOM 3093 N N   . ARG A 1 419 ? -52.348 23.192  -30.987 1.00 83.37 419 A 1 
ATOM 3094 C CA  . ARG A 1 419 ? -53.795 23.006  -30.814 1.00 82.22 419 A 1 
ATOM 3095 C C   . ARG A 1 419 ? -54.210 22.780  -29.363 1.00 83.03 419 A 1 
ATOM 3096 O O   . ARG A 1 419 ? -55.404 22.675  -29.101 1.00 78.00 419 A 1 
ATOM 3097 C CB  . ARG A 1 419 ? -54.292 21.868  -31.717 1.00 80.12 419 A 1 
ATOM 3098 C CG  . ARG A 1 419 ? -54.037 22.160  -33.200 1.00 75.04 419 A 1 
ATOM 3099 C CD  . ARG A 1 419 ? -54.586 21.017  -34.053 1.00 70.85 419 A 1 
ATOM 3100 N NE  . ARG A 1 419 ? -54.365 21.263  -35.486 1.00 63.71 419 A 1 
ATOM 3101 C CZ  . ARG A 1 419 ? -54.638 20.428  -36.474 1.00 55.81 419 A 1 
ATOM 3102 N NH1 . ARG A 1 419 ? -55.150 19.250  -36.252 1.00 52.36 419 A 1 
ATOM 3103 N NH2 . ARG A 1 419 ? -54.396 20.766  -37.710 1.00 49.98 419 A 1 
ATOM 3104 N N   . ALA A 1 420 ? -53.270 22.743  -28.420 1.00 81.56 420 A 1 
ATOM 3105 C CA  . ALA A 1 420 ? -53.566 22.522  -27.003 1.00 78.65 420 A 1 
ATOM 3106 C C   . ALA A 1 420 ? -54.600 23.518  -26.442 1.00 78.69 420 A 1 
ATOM 3107 O O   . ALA A 1 420 ? -55.451 23.141  -25.645 1.00 74.53 420 A 1 
ATOM 3108 C CB  . ALA A 1 420 ? -52.251 22.597  -26.220 1.00 76.97 420 A 1 
ATOM 3109 N N   . GLY A 1 421 ? -54.585 24.760  -26.907 1.00 80.88 421 A 1 
ATOM 3110 C CA  . GLY A 1 421 ? -55.573 25.775  -26.517 1.00 79.25 421 A 1 
ATOM 3111 C C   . GLY A 1 421 ? -56.995 25.540  -27.045 1.00 81.34 421 A 1 
ATOM 3112 O O   . GLY A 1 421 ? -57.917 26.210  -26.594 1.00 76.83 421 A 1 
ATOM 3113 N N   . GLN A 1 422 ? -57.180 24.610  -27.994 1.00 83.78 422 A 1 
ATOM 3114 C CA  . GLN A 1 422 ? -58.488 24.236  -28.549 1.00 84.57 422 A 1 
ATOM 3115 C C   . GLN A 1 422 ? -59.077 22.988  -27.879 1.00 86.60 422 A 1 
ATOM 3116 O O   . GLN A 1 422 ? -60.209 22.619  -28.167 1.00 82.02 422 A 1 
ATOM 3117 C CB  . GLN A 1 422 ? -58.374 24.021  -30.067 1.00 82.03 422 A 1 
ATOM 3118 C CG  . GLN A 1 422 ? -57.924 25.284  -30.816 1.00 75.67 422 A 1 
ATOM 3119 C CD  . GLN A 1 422 ? -57.811 25.081  -32.331 1.00 70.11 422 A 1 
ATOM 3120 O OE1 . GLN A 1 422 ? -57.877 23.991  -32.880 1.00 63.29 422 A 1 
ATOM 3121 N NE2 . GLN A 1 422 ? -57.609 26.144  -33.079 1.00 60.29 422 A 1 
ATOM 3122 N N   . VAL A 1 423 ? -58.321 22.331  -27.013 1.00 84.98 423 A 1 
ATOM 3123 C CA  . VAL A 1 423 ? -58.772 21.144  -26.284 1.00 85.48 423 A 1 
ATOM 3124 C C   . VAL A 1 423 ? -59.677 21.585  -25.139 1.00 86.91 423 A 1 
ATOM 3125 O O   . VAL A 1 423 ? -59.234 22.250  -24.205 1.00 84.26 423 A 1 
ATOM 3126 C CB  . VAL A 1 423 ? -57.580 20.306  -25.787 1.00 83.42 423 A 1 
ATOM 3127 C CG1 . VAL A 1 423 ? -58.048 19.069  -25.020 1.00 76.43 423 A 1 
ATOM 3128 C CG2 . VAL A 1 423 ? -56.719 19.825  -26.963 1.00 77.62 423 A 1 
ATOM 3129 N N   . THR A 1 424 ? -60.947 21.202  -25.199 1.00 88.87 424 A 1 
ATOM 3130 C CA  . THR A 1 424 ? -61.985 21.581  -24.225 1.00 88.89 424 A 1 
ATOM 3131 C C   . THR A 1 424 ? -62.388 20.450  -23.283 1.00 90.03 424 A 1 
ATOM 3132 O O   . THR A 1 424 ? -63.321 20.608  -22.499 1.00 86.56 424 A 1 
ATOM 3133 C CB  . THR A 1 424 ? -63.231 22.114  -24.946 1.00 86.97 424 A 1 
ATOM 3134 O OG1 . THR A 1 424 ? -63.711 21.149  -25.850 1.00 80.31 424 A 1 
ATOM 3135 C CG2 . THR A 1 424 ? -62.947 23.384  -25.754 1.00 78.56 424 A 1 
ATOM 3136 N N   . THR A 1 425 ? -61.729 19.307  -23.373 1.00 90.51 425 A 1 
ATOM 3137 C CA  . THR A 1 425 ? -62.086 18.067  -22.667 1.00 90.02 425 A 1 
ATOM 3138 C C   . THR A 1 425 ? -61.592 18.037  -21.229 1.00 91.10 425 A 1 
ATOM 3139 O O   . THR A 1 425 ? -62.208 17.377  -20.397 1.00 88.66 425 A 1 
ATOM 3140 C CB  . THR A 1 425 ? -61.508 16.872  -23.425 1.00 87.95 425 A 1 
ATOM 3141 O OG1 . THR A 1 425 ? -60.160 17.173  -23.723 1.00 79.07 425 A 1 
ATOM 3142 C CG2 . THR A 1 425 ? -62.251 16.650  -24.745 1.00 78.10 425 A 1 
ATOM 3143 N N   . LEU A 1 426 ? -60.520 18.763  -20.903 1.00 90.53 426 A 1 
ATOM 3144 C CA  . LEU A 1 426 ? -59.983 18.812  -19.547 1.00 90.99 426 A 1 
ATOM 3145 C C   . LEU A 1 426 ? -60.821 19.771  -18.693 1.00 91.66 426 A 1 
ATOM 3146 O O   . LEU A 1 426 ? -60.734 20.994  -18.835 1.00 90.09 426 A 1 
ATOM 3147 C CB  . LEU A 1 426 ? -58.488 19.177  -19.604 1.00 90.35 426 A 1 
ATOM 3148 C CG  . LEU A 1 426 ? -57.742 18.893  -18.290 1.00 88.77 426 A 1 
ATOM 3149 C CD1 . LEU A 1 426 ? -57.576 17.392  -18.051 1.00 81.75 426 A 1 
ATOM 3150 C CD2 . LEU A 1 426 ? -56.345 19.508  -18.335 1.00 82.08 426 A 1 
ATOM 3151 N N   . VAL A 1 427 ? -61.648 19.213  -17.821 1.00 93.01 427 A 1 
ATOM 3152 C CA  . VAL A 1 427 ? -62.653 19.951  -17.044 1.00 92.62 427 A 1 
ATOM 3153 C C   . VAL A 1 427 ? -62.566 19.659  -15.545 1.00 93.28 427 A 1 
ATOM 3154 O O   . VAL A 1 427 ? -61.922 18.717  -15.092 1.00 92.41 427 A 1 
ATOM 3155 C CB  . VAL A 1 427 ? -64.074 19.682  -17.578 1.00 91.46 427 A 1 
ATOM 3156 C CG1 . VAL A 1 427 ? -64.265 20.248  -18.988 1.00 85.31 427 A 1 
ATOM 3157 C CG2 . VAL A 1 427 ? -64.446 18.200  -17.577 1.00 84.96 427 A 1 
ATOM 3158 N N   . GLU A 1 428 ? -63.266 20.449  -14.741 1.00 92.30 428 A 1 
ATOM 3159 C CA  . GLU A 1 428 ? -63.334 20.292  -13.280 1.00 91.92 428 A 1 
ATOM 3160 C C   . GLU A 1 428 ? -63.812 18.896  -12.849 1.00 92.50 428 A 1 
ATOM 3161 O O   . GLU A 1 428 ? -63.324 18.338  -11.863 1.00 91.41 428 A 1 
ATOM 3162 C CB  . GLU A 1 428 ? -64.275 21.372  -12.736 1.00 89.91 428 A 1 
ATOM 3163 C CG  . GLU A 1 428 ? -64.376 21.340  -11.209 1.00 80.04 428 A 1 
ATOM 3164 C CD  . GLU A 1 428 ? -65.293 22.431  -10.644 1.00 77.54 428 A 1 
ATOM 3165 O OE1 . GLU A 1 428 ? -65.444 22.444  -9.402  1.00 68.56 428 A 1 
ATOM 3166 O OE2 . GLU A 1 428 ? -65.805 23.262  -11.421 1.00 67.94 428 A 1 
ATOM 3167 N N   . ALA A 1 429 ? -64.732 18.291  -13.604 1.00 93.37 429 A 1 
ATOM 3168 C CA  . ALA A 1 429 ? -65.208 16.939  -13.331 1.00 93.48 429 A 1 
ATOM 3169 C C   . ALA A 1 429 ? -64.083 15.890  -13.380 1.00 94.37 429 A 1 
ATOM 3170 O O   . ALA A 1 429 ? -64.174 14.875  -12.693 1.00 93.34 429 A 1 
ATOM 3171 C CB  . ALA A 1 429 ? -66.329 16.613  -14.323 1.00 92.96 429 A 1 
ATOM 3172 N N   . ASP A 1 430 ? -63.014 16.119  -14.142 1.00 94.26 430 A 1 
ATOM 3173 C CA  . ASP A 1 430 ? -61.843 15.243  -14.195 1.00 94.50 430 A 1 
ATOM 3174 C C   . ASP A 1 430 ? -60.975 15.412  -12.954 1.00 95.27 430 A 1 
ATOM 3175 O O   . ASP A 1 430 ? -60.570 14.417  -12.355 1.00 94.58 430 A 1 
ATOM 3176 C CB  . ASP A 1 430 ? -61.032 15.500  -15.465 1.00 94.15 430 A 1 
ATOM 3177 C CG  . ASP A 1 430 ? -61.894 15.350  -16.710 1.00 92.92 430 A 1 
ATOM 3178 O OD1 . ASP A 1 430 ? -62.786 14.468  -16.705 1.00 87.67 430 A 1 
ATOM 3179 O OD2 . ASP A 1 430 ? -61.720 16.181  -17.621 1.00 87.97 430 A 1 
ATOM 3180 N N   . ALA A 1 431 ? -60.781 16.647  -12.500 1.00 93.65 431 A 1 
ATOM 3181 C CA  . ALA A 1 431 ? -60.079 16.928  -11.253 1.00 93.37 431 A 1 
ATOM 3182 C C   . ALA A 1 431 ? -60.773 16.270  -10.050 1.00 93.70 431 A 1 
ATOM 3183 O O   . ALA A 1 431 ? -60.120 15.613  -9.243  1.00 92.82 431 A 1 
ATOM 3184 C CB  . ALA A 1 431 ? -59.963 18.447  -11.084 1.00 92.77 431 A 1 
ATOM 3185 N N   . ASN A 1 432 ? -62.104 16.370  -9.976  1.00 94.07 432 A 1 
ATOM 3186 C CA  . ASN A 1 432 ? -62.897 15.734  -8.925  1.00 93.57 432 A 1 
ATOM 3187 C C   . ASN A 1 432 ? -62.832 14.201  -8.992  1.00 94.36 432 A 1 
ATOM 3188 O O   . ASN A 1 432 ? -62.719 13.541  -7.961  1.00 93.46 432 A 1 
ATOM 3189 C CB  . ASN A 1 432 ? -64.346 16.242  -9.030  1.00 92.53 432 A 1 
ATOM 3190 C CG  . ASN A 1 432 ? -64.487 17.700  -8.624  1.00 88.96 432 A 1 
ATOM 3191 O OD1 . ASN A 1 432 ? -63.733 18.221  -7.826  1.00 81.21 432 A 1 
ATOM 3192 N ND2 . ASN A 1 432 ? -65.470 18.395  -9.138  1.00 80.72 432 A 1 
ATOM 3193 N N   . ALA A 1 433 ? -62.853 13.620  -10.191 1.00 94.91 433 A 1 
ATOM 3194 C CA  . ALA A 1 433 ? -62.730 12.177  -10.371 1.00 95.38 433 A 1 
ATOM 3195 C C   . ALA A 1 433 ? -61.320 11.666  -10.031 1.00 95.98 433 A 1 
ATOM 3196 O O   . ALA A 1 433 ? -61.184 10.613  -9.411  1.00 95.07 433 A 1 
ATOM 3197 C CB  . ALA A 1 433 ? -63.140 11.840  -11.803 1.00 95.38 433 A 1 
ATOM 3198 N N   . LEU A 1 434 ? -60.269 12.417  -10.363 1.00 95.25 434 A 1 
ATOM 3199 C CA  . LEU A 1 434 ? -58.888 12.117  -9.977  1.00 94.84 434 A 1 
ATOM 3200 C C   . LEU A 1 434 ? -58.691 12.198  -8.458  1.00 94.87 434 A 1 
ATOM 3201 O O   . LEU A 1 434 ? -58.016 11.347  -7.892  1.00 94.05 434 A 1 
ATOM 3202 C CB  . LEU A 1 434 ? -57.935 13.080  -10.701 1.00 94.71 434 A 1 
ATOM 3203 C CG  . LEU A 1 434 ? -57.788 12.818  -12.210 1.00 93.89 434 A 1 
ATOM 3204 C CD1 . LEU A 1 434 ? -57.076 14.000  -12.864 1.00 89.14 434 A 1 
ATOM 3205 C CD2 . LEU A 1 434 ? -56.981 11.555  -12.497 1.00 90.13 434 A 1 
ATOM 3206 N N   . ALA A 1 435 ? -59.339 13.158  -7.786  1.00 94.05 435 A 1 
ATOM 3207 C CA  . ALA A 1 435 ? -59.275 13.297  -6.330  1.00 93.12 435 A 1 
ATOM 3208 C C   . ALA A 1 435 ? -59.911 12.119  -5.572  1.00 93.36 435 A 1 
ATOM 3209 O O   . ALA A 1 435 ? -59.586 11.895  -4.408  1.00 91.98 435 A 1 
ATOM 3210 C CB  . ALA A 1 435 ? -59.947 14.616  -5.940  1.00 92.12 435 A 1 
ATOM 3211 N N   . ALA A 1 436 ? -60.792 11.348  -6.213  1.00 94.25 436 A 1 
ATOM 3212 C CA  . ALA A 1 436 ? -61.406 10.150  -5.642  1.00 94.55 436 A 1 
ATOM 3213 C C   . ALA A 1 436 ? -60.522 8.893   -5.743  1.00 94.80 436 A 1 
ATOM 3214 O O   . ALA A 1 436 ? -60.872 7.853   -5.187  1.00 92.35 436 A 1 
ATOM 3215 C CB  . ALA A 1 436 ? -62.769 9.952   -6.313  1.00 94.44 436 A 1 
ATOM 3216 N N   . LEU A 1 437 ? -59.378 8.954   -6.436  1.00 94.54 437 A 1 
ATOM 3217 C CA  . LEU A 1 437 ? -58.468 7.819   -6.571  1.00 93.84 437 A 1 
ATOM 3218 C C   . LEU A 1 437 ? -57.694 7.582   -5.260  1.00 93.89 437 A 1 
ATOM 3219 O O   . LEU A 1 437 ? -57.167 8.526   -4.674  1.00 92.66 437 A 1 
ATOM 3220 C CB  . LEU A 1 437 ? -57.517 8.036   -7.763  1.00 93.84 437 A 1 
ATOM 3221 C CG  . LEU A 1 437 ? -58.217 8.133   -9.131  1.00 92.87 437 A 1 
ATOM 3222 C CD1 . LEU A 1 437 ? -57.197 8.472   -10.214 1.00 87.10 437 A 1 
ATOM 3223 C CD2 . LEU A 1 437 ? -58.907 6.825   -9.525  1.00 88.02 437 A 1 
ATOM 3224 N N   . PRO A 1 438 ? -57.555 6.316   -4.797  1.00 94.82 438 A 1 
ATOM 3225 C CA  . PRO A 1 438 ? -57.032 6.004   -3.462  1.00 94.04 438 A 1 
ATOM 3226 C C   . PRO A 1 438 ? -55.542 6.312   -3.267  1.00 93.52 438 A 1 
ATOM 3227 O O   . PRO A 1 438 ? -55.053 6.309   -2.144  1.00 90.78 438 A 1 
ATOM 3228 C CB  . PRO A 1 438 ? -57.320 4.508   -3.272  1.00 93.76 438 A 1 
ATOM 3229 C CG  . PRO A 1 438 ? -57.335 3.964   -4.697  1.00 92.26 438 A 1 
ATOM 3230 C CD  . PRO A 1 438 ? -57.958 5.108   -5.485  1.00 94.77 438 A 1 
ATOM 3231 N N   . TYR A 1 439 ? -54.802 6.533   -4.342  1.00 92.50 439 A 1 
ATOM 3232 C CA  . TYR A 1 439 ? -53.376 6.851   -4.341  1.00 91.61 439 A 1 
ATOM 3233 C C   . TYR A 1 439 ? -53.082 8.342   -4.539  1.00 91.67 439 A 1 
ATOM 3234 O O   . TYR A 1 439 ? -51.925 8.728   -4.692  1.00 89.08 439 A 1 
ATOM 3235 C CB  . TYR A 1 439 ? -52.681 5.968   -5.385  1.00 91.08 439 A 1 
ATOM 3236 C CG  . TYR A 1 439 ? -53.274 6.062   -6.779  1.00 91.67 439 A 1 
ATOM 3237 C CD1 . TYR A 1 439 ? -54.210 5.100   -7.210  1.00 87.07 439 A 1 
ATOM 3238 C CD2 . TYR A 1 439 ? -52.888 7.099   -7.645  1.00 88.07 439 A 1 
ATOM 3239 C CE1 . TYR A 1 439 ? -54.750 5.170   -8.503  1.00 85.21 439 A 1 
ATOM 3240 C CE2 . TYR A 1 439 ? -53.432 7.176   -8.939  1.00 85.24 439 A 1 
ATOM 3241 C CZ  . TYR A 1 439 ? -54.358 6.208   -9.377  1.00 88.49 439 A 1 
ATOM 3242 O OH  . TYR A 1 439 ? -54.873 6.275   -10.630 1.00 86.57 439 A 1 
ATOM 3243 N N   . VAL A 1 440 ? -54.118 9.177   -4.550  1.00 91.93 440 A 1 
ATOM 3244 C CA  . VAL A 1 440 ? -54.026 10.625  -4.744  1.00 91.86 440 A 1 
ATOM 3245 C C   . VAL A 1 440 ? -54.231 11.335  -3.410  1.00 91.02 440 A 1 
ATOM 3246 O O   . VAL A 1 440 ? -55.250 11.155  -2.756  1.00 88.85 440 A 1 
ATOM 3247 C CB  . VAL A 1 440 ? -55.034 11.088  -5.809  1.00 91.84 440 A 1 
ATOM 3248 C CG1 . VAL A 1 440 ? -55.067 12.613  -5.930  1.00 87.21 440 A 1 
ATOM 3249 C CG2 . VAL A 1 440 ? -54.655 10.511  -7.179  1.00 87.84 440 A 1 
ATOM 3250 N N   . SER A 1 441 ? -53.265 12.160  -3.012  1.00 90.62 441 A 1 
ATOM 3251 C CA  . SER A 1 441 ? -53.323 12.941  -1.772  1.00 88.80 441 A 1 
ATOM 3252 C C   . SER A 1 441 ? -54.019 14.292  -1.958  1.00 88.63 441 A 1 
ATOM 3253 O O   . SER A 1 441 ? -54.730 14.750  -1.068  1.00 85.71 441 A 1 
ATOM 3254 C CB  . SER A 1 441 ? -51.915 13.183  -1.234  1.00 86.41 441 A 1 
ATOM 3255 O OG  . SER A 1 441 ? -51.264 11.957  -0.964  1.00 75.06 441 A 1 
ATOM 3256 N N   . ALA A 1 442 ? -53.803 14.947  -3.103  1.00 88.95 442 A 1 
ATOM 3257 C CA  . ALA A 1 442 ? -54.431 16.224  -3.430  1.00 88.53 442 A 1 
ATOM 3258 C C   . ALA A 1 442 ? -54.530 16.420  -4.949  1.00 89.99 442 A 1 
ATOM 3259 O O   . ALA A 1 442 ? -53.690 15.939  -5.700  1.00 89.30 442 A 1 
ATOM 3260 C CB  . ALA A 1 442 ? -53.630 17.363  -2.784  1.00 86.46 442 A 1 
ATOM 3261 N N   . VAL A 1 443 ? -55.521 17.170  -5.392  1.00 89.52 443 A 1 
ATOM 3262 C CA  . VAL A 1 443 ? -55.691 17.560  -6.796  1.00 90.58 443 A 1 
ATOM 3263 C C   . VAL A 1 443 ? -55.980 19.047  -6.872  1.00 90.11 443 A 1 
ATOM 3264 O O   . VAL A 1 443 ? -56.874 19.549  -6.191  1.00 88.52 443 A 1 
ATOM 3265 C CB  . VAL A 1 443 ? -56.796 16.752  -7.496  1.00 91.11 443 A 1 
ATOM 3266 C CG1 . VAL A 1 443 ? -56.941 17.163  -8.966  1.00 85.56 443 A 1 
ATOM 3267 C CG2 . VAL A 1 443 ? -56.478 15.254  -7.467  1.00 85.76 443 A 1 
ATOM 3268 N N   . THR A 1 444 ? -55.253 19.741  -7.716  1.00 91.24 444 A 1 
ATOM 3269 C CA  . THR A 1 444 ? -55.486 21.160  -7.953  1.00 90.57 444 A 1 
ATOM 3270 C C   . THR A 1 444 ? -55.687 21.432  -9.439  1.00 91.94 444 A 1 
ATOM 3271 O O   . THR A 1 444 ? -54.757 21.279  -10.234 1.00 91.13 444 A 1 
ATOM 3272 C CB  . THR A 1 444 ? -54.401 22.030  -7.303  1.00 87.71 444 A 1 
ATOM 3273 O OG1 . THR A 1 444 ? -54.689 23.389  -7.543  1.00 75.53 444 A 1 
ATOM 3274 C CG2 . THR A 1 444 ? -52.982 21.767  -7.777  1.00 77.28 444 A 1 
ATOM 3275 N N   . PRO A 1 445 ? -56.911 21.824  -9.840  1.00 93.72 445 A 1 
ATOM 3276 C CA  . PRO A 1 445 ? -57.145 22.394  -11.149 1.00 93.78 445 A 1 
ATOM 3277 C C   . PRO A 1 445 ? -56.462 23.757  -11.260 1.00 94.15 445 A 1 
ATOM 3278 O O   . PRO A 1 445 ? -56.384 24.509  -10.282 1.00 92.64 445 A 1 
ATOM 3279 C CB  . PRO A 1 445 ? -58.662 22.502  -11.276 1.00 92.19 445 A 1 
ATOM 3280 C CG  . PRO A 1 445 ? -59.131 22.693  -9.840  1.00 89.19 445 A 1 
ATOM 3281 C CD  . PRO A 1 445 ? -58.123 21.872  -9.037  1.00 92.63 445 A 1 
ATOM 3282 N N   . MET A 1 446 ? -56.004 24.094  -12.458 1.00 93.48 446 A 1 
ATOM 3283 C CA  . MET A 1 446 ? -55.422 25.393  -12.760 1.00 93.08 446 A 1 
ATOM 3284 C C   . MET A 1 446 ? -56.003 25.961  -14.052 1.00 93.57 446 A 1 
ATOM 3285 O O   . MET A 1 446 ? -56.062 25.297  -15.084 1.00 91.54 446 A 1 
ATOM 3286 C CB  . MET A 1 446 ? -53.887 25.282  -12.822 1.00 90.28 446 A 1 
ATOM 3287 C CG  . MET A 1 446 ? -53.223 26.643  -13.078 1.00 80.62 446 A 1 
ATOM 3288 S SD  . MET A 1 446 ? -51.425 26.600  -13.282 1.00 77.95 446 A 1 
ATOM 3289 C CE  . MET A 1 446 ? -50.916 26.273  -11.587 1.00 66.58 446 A 1 
ATOM 3290 N N   . VAL A 1 447 ? -56.360 27.225  -13.984 1.00 93.76 447 A 1 
ATOM 3291 C CA  . VAL A 1 447 ? -56.657 28.082  -15.135 1.00 93.60 447 A 1 
ATOM 3292 C C   . VAL A 1 447 ? -55.716 29.281  -15.118 1.00 93.75 447 A 1 
ATOM 3293 O O   . VAL A 1 447 ? -55.158 29.624  -14.083 1.00 92.12 447 A 1 
ATOM 3294 C CB  . VAL A 1 447 ? -58.132 28.512  -15.174 1.00 92.70 447 A 1 
ATOM 3295 C CG1 . VAL A 1 447 ? -59.043 27.300  -15.342 1.00 86.63 447 A 1 
ATOM 3296 C CG2 . VAL A 1 447 ? -58.578 29.291  -13.939 1.00 86.27 447 A 1 
ATOM 3297 N N   . SER A 1 448 ? -55.496 29.913  -16.250 1.00 92.93 448 A 1 
ATOM 3298 C CA  . SER A 1 448 ? -54.589 31.065  -16.325 1.00 92.11 448 A 1 
ATOM 3299 C C   . SER A 1 448 ? -55.095 32.089  -17.326 1.00 92.70 448 A 1 
ATOM 3300 O O   . SER A 1 448 ? -55.516 31.724  -18.423 1.00 90.37 448 A 1 
ATOM 3301 C CB  . SER A 1 448 ? -53.181 30.583  -16.677 1.00 88.89 448 A 1 
ATOM 3302 O OG  . SER A 1 448 ? -52.258 31.642  -16.823 1.00 78.84 448 A 1 
ATOM 3303 N N   . ALA A 1 449 ? -55.015 33.354  -16.947 1.00 92.11 449 A 1 
ATOM 3304 C CA  . ALA A 1 449 ? -55.340 34.493  -17.793 1.00 91.94 449 A 1 
ATOM 3305 C C   . ALA A 1 449 ? -54.221 35.537  -17.720 1.00 92.66 449 A 1 
ATOM 3306 O O   . ALA A 1 449 ? -53.736 35.865  -16.640 1.00 90.27 449 A 1 
ATOM 3307 C CB  . ALA A 1 449 ? -56.691 35.066  -17.352 1.00 90.94 449 A 1 
ATOM 3308 N N   . SER A 1 450 ? -53.828 36.084  -18.861 1.00 92.93 450 A 1 
ATOM 3309 C CA  . SER A 1 450 ? -52.978 37.274  -18.894 1.00 92.46 450 A 1 
ATOM 3310 C C   . SER A 1 450 ? -53.850 38.505  -18.677 1.00 93.29 450 A 1 
ATOM 3311 O O   . SER A 1 450 ? -54.866 38.677  -19.352 1.00 90.74 450 A 1 
ATOM 3312 C CB  . SER A 1 450 ? -52.217 37.371  -20.216 1.00 90.49 450 A 1 
ATOM 3313 O OG  . SER A 1 450 ? -51.402 36.228  -20.382 1.00 76.35 450 A 1 
ATOM 3314 N N   . THR A 1 451 ? -53.492 39.345  -17.718 1.00 93.13 451 A 1 
ATOM 3315 C CA  . THR A 1 451 ? -54.255 40.540  -17.347 1.00 93.82 451 A 1 
ATOM 3316 C C   . THR A 1 451 ? -53.319 41.627  -16.831 1.00 94.55 451 A 1 
ATOM 3317 O O   . THR A 1 451 ? -52.097 41.514  -16.925 1.00 91.65 451 A 1 
ATOM 3318 C CB  . THR A 1 451 ? -55.362 40.154  -16.348 1.00 92.57 451 A 1 
ATOM 3319 O OG1 . THR A 1 451 ? -56.284 41.206  -16.187 1.00 83.57 451 A 1 
ATOM 3320 C CG2 . THR A 1 451 ? -54.831 39.774  -14.963 1.00 82.81 451 A 1 
ATOM 3321 N N   . THR A 1 452 ? -53.873 42.689  -16.291 1.00 95.35 452 A 1 
ATOM 3322 C CA  . THR A 1 452 ? -53.123 43.778  -15.670 1.00 95.52 452 A 1 
ATOM 3323 C C   . THR A 1 452 ? -53.561 43.970  -14.228 1.00 95.90 452 A 1 
ATOM 3324 O O   . THR A 1 452 ? -54.707 43.696  -13.878 1.00 94.10 452 A 1 
ATOM 3325 C CB  . THR A 1 452 ? -53.250 45.065  -16.480 1.00 94.15 452 A 1 
ATOM 3326 O OG1 . THR A 1 452 ? -54.589 45.490  -16.573 1.00 85.94 452 A 1 
ATOM 3327 C CG2 . THR A 1 452 ? -52.729 44.859  -17.909 1.00 85.19 452 A 1 
ATOM 3328 N N   . ALA A 1 453 ? -52.644 44.412  -13.383 1.00 94.93 453 A 1 
ATOM 3329 C CA  . ALA A 1 453 ? -52.918 44.750  -11.997 1.00 94.84 453 A 1 
ATOM 3330 C C   . ALA A 1 453 ? -52.676 46.240  -11.768 1.00 94.98 453 A 1 
ATOM 3331 O O   . ALA A 1 453 ? -51.670 46.790  -12.216 1.00 92.70 453 A 1 
ATOM 3332 C CB  . ALA A 1 453 ? -52.065 43.873  -11.086 1.00 93.88 453 A 1 
ATOM 3333 N N   . ARG A 1 454 ? -53.601 46.890  -11.057 1.00 96.02 454 A 1 
ATOM 3334 C CA  . ARG A 1 454 ? -53.511 48.313  -10.730 1.00 95.87 454 A 1 
ATOM 3335 C C   . ARG A 1 454 ? -53.792 48.559  -9.252  1.00 96.18 454 A 1 
ATOM 3336 O O   . ARG A 1 454 ? -54.840 48.171  -8.742  1.00 94.62 454 A 1 
ATOM 3337 C CB  . ARG A 1 454 ? -54.449 49.103  -11.654 1.00 94.10 454 A 1 
ATOM 3338 C CG  . ARG A 1 454 ? -54.353 50.614  -11.410 1.00 85.50 454 A 1 
ATOM 3339 C CD  . ARG A 1 454 ? -55.249 51.377  -12.386 1.00 85.03 454 A 1 
ATOM 3340 N NE  . ARG A 1 454 ? -55.235 52.818  -12.084 1.00 73.48 454 A 1 
ATOM 3341 C CZ  . ARG A 1 454 ? -55.866 53.771  -12.747 1.00 67.65 454 A 1 
ATOM 3342 N NH1 . ARG A 1 454 ? -56.602 53.509  -13.792 1.00 61.28 454 A 1 
ATOM 3343 N NH2 . ARG A 1 454 ? -55.766 55.010  -12.359 1.00 58.54 454 A 1 
ATOM 3344 N N   . SER A 1 455 ? -52.875 49.266  -8.601  1.00 94.63 455 A 1 
ATOM 3345 C CA  . SER A 1 455 ? -53.021 49.780  -7.241  1.00 94.20 455 A 1 
ATOM 3346 C C   . SER A 1 455 ? -52.691 51.272  -7.232  1.00 93.88 455 A 1 
ATOM 3347 O O   . SER A 1 455 ? -51.553 51.664  -7.472  1.00 90.04 455 A 1 
ATOM 3348 C CB  . SER A 1 455 ? -52.108 49.012  -6.286  1.00 93.24 455 A 1 
ATOM 3349 O OG  . SER A 1 455 ? -52.347 49.455  -4.966  1.00 86.44 455 A 1 
ATOM 3350 N N   . GLY A 1 456 ? -53.685 52.123  -7.028  1.00 93.51 456 A 1 
ATOM 3351 C CA  . GLY A 1 456 ? -53.520 53.575  -7.137  1.00 92.94 456 A 1 
ATOM 3352 C C   . GLY A 1 456 ? -52.967 53.994  -8.506  1.00 93.86 456 A 1 
ATOM 3353 O O   . GLY A 1 456 ? -53.602 53.755  -9.538  1.00 90.60 456 A 1 
ATOM 3354 N N   . ASN A 1 457 ? -51.767 54.587  -8.511  1.00 94.88 457 A 1 
ATOM 3355 C CA  . ASN A 1 457 ? -51.058 55.017  -9.726  1.00 94.52 457 A 1 
ATOM 3356 C C   . ASN A 1 457 ? -50.110 53.954  -10.303 1.00 94.91 457 A 1 
ATOM 3357 O O   . ASN A 1 457 ? -49.540 54.171  -11.364 1.00 92.05 457 A 1 
ATOM 3358 C CB  . ASN A 1 457 ? -50.313 56.335  -9.429  1.00 92.90 457 A 1 
ATOM 3359 C CG  . ASN A 1 457 ? -51.241 57.518  -9.208  1.00 85.04 457 A 1 
ATOM 3360 O OD1 . ASN A 1 457 ? -52.440 57.463  -9.428  1.00 74.42 457 A 1 
ATOM 3361 N ND2 . ASN A 1 457 ? -50.714 58.629  -8.758  1.00 76.36 457 A 1 
ATOM 3362 N N   . VAL A 1 458 ? -49.942 52.826  -9.615  1.00 93.93 458 A 1 
ATOM 3363 C CA  . VAL A 1 458 ? -49.069 51.743  -10.079 1.00 93.89 458 A 1 
ATOM 3364 C C   . VAL A 1 458 ? -49.862 50.812  -10.985 1.00 94.57 458 A 1 
ATOM 3365 O O   . VAL A 1 458 ? -50.947 50.357  -10.626 1.00 92.72 458 A 1 
ATOM 3366 C CB  . VAL A 1 458 ? -48.432 50.980  -8.906  1.00 92.54 458 A 1 
ATOM 3367 C CG1 . VAL A 1 458 ? -47.452 49.915  -9.411  1.00 85.68 458 A 1 
ATOM 3368 C CG2 . VAL A 1 458 ? -47.659 51.931  -7.981  1.00 85.72 458 A 1 
ATOM 3369 N N   . TYR A 1 459 ? -49.293 50.522  -12.161 1.00 94.64 459 A 1 
ATOM 3370 C CA  . TYR A 1 459 ? -49.877 49.651  -13.172 1.00 94.39 459 A 1 
ATOM 3371 C C   . TYR A 1 459 ? -48.816 48.682  -13.689 1.00 94.68 459 A 1 
ATOM 3372 O O   . TYR A 1 459 ? -47.724 49.111  -14.051 1.00 92.06 459 A 1 
ATOM 3373 C CB  . TYR A 1 459 ? -50.440 50.519  -14.299 1.00 92.04 459 A 1 
ATOM 3374 C CG  . TYR A 1 459 ? -51.093 49.730  -15.412 1.00 87.44 459 A 1 
ATOM 3375 C CD1 . TYR A 1 459 ? -50.337 49.328  -16.531 1.00 78.01 459 A 1 
ATOM 3376 C CD2 . TYR A 1 459 ? -52.462 49.429  -15.335 1.00 76.60 459 A 1 
ATOM 3377 C CE1 . TYR A 1 459 ? -50.965 48.659  -17.594 1.00 69.43 459 A 1 
ATOM 3378 C CE2 . TYR A 1 459 ? -53.092 48.764  -16.397 1.00 71.21 459 A 1 
ATOM 3379 C CZ  . TYR A 1 459 ? -52.350 48.399  -17.538 1.00 69.23 459 A 1 
ATOM 3380 O OH  . TYR A 1 459 ? -52.972 47.819  -18.593 1.00 70.52 459 A 1 
ATOM 3381 N N   . ALA A 1 460 ? -49.137 47.388  -13.719 1.00 93.89 460 A 1 
ATOM 3382 C CA  . ALA A 1 460 ? -48.211 46.356  -14.166 1.00 93.81 460 A 1 
ATOM 3383 C C   . ALA A 1 460 ? -48.932 45.205  -14.877 1.00 94.81 460 A 1 
ATOM 3384 O O   . ALA A 1 460 ? -50.087 44.895  -14.580 1.00 93.08 460 A 1 
ATOM 3385 C CB  . ALA A 1 460 ? -47.418 45.856  -12.960 1.00 91.91 460 A 1 
ATOM 3386 N N   . ASN A 1 461 ? -48.222 44.538  -15.785 1.00 94.80 461 A 1 
ATOM 3387 C CA  . ASN A 1 461 ? -48.701 43.298  -16.385 1.00 94.57 461 A 1 
ATOM 3388 C C   . ASN A 1 461 ? -48.691 42.181  -15.341 1.00 94.50 461 A 1 
ATOM 3389 O O   . ASN A 1 461 ? -47.742 42.050  -14.564 1.00 92.46 461 A 1 
ATOM 3390 C CB  . ASN A 1 461 ? -47.835 42.937  -17.601 1.00 93.76 461 A 1 
ATOM 3391 C CG  . ASN A 1 461 ? -48.020 43.897  -18.762 1.00 90.19 461 A 1 
ATOM 3392 O OD1 . ASN A 1 461 ? -49.053 44.517  -18.941 1.00 81.33 461 A 1 
ATOM 3393 N ND2 . ASN A 1 461 ? -47.020 44.047  -19.594 1.00 81.64 461 A 1 
ATOM 3394 N N   . ALA A 1 462 ? -49.730 41.360  -15.327 1.00 94.78 462 A 1 
ATOM 3395 C CA  . ALA A 1 462 ? -49.892 40.279  -14.371 1.00 94.34 462 A 1 
ATOM 3396 C C   . ALA A 1 462 ? -50.384 38.998  -15.049 1.00 94.29 462 A 1 
ATOM 3397 O O   . ALA A 1 462 ? -51.189 39.028  -15.980 1.00 92.29 462 A 1 
ATOM 3398 C CB  . ALA A 1 462 ? -50.842 40.741  -13.257 1.00 93.46 462 A 1 
ATOM 3399 N N   . THR A 1 463 ? -49.926 37.870  -14.541 1.00 94.97 463 A 1 
ATOM 3400 C CA  . THR A 1 463 ? -50.517 36.562  -14.828 1.00 94.08 463 A 1 
ATOM 3401 C C   . THR A 1 463 ? -51.443 36.203  -13.683 1.00 94.77 463 A 1 
ATOM 3402 O O   . THR A 1 463 ? -50.996 35.997  -12.556 1.00 93.55 463 A 1 
ATOM 3403 C CB  . THR A 1 463 ? -49.447 35.486  -15.047 1.00 92.21 463 A 1 
ATOM 3404 O OG1 . THR A 1 463 ? -48.672 35.832  -16.167 1.00 79.81 463 A 1 
ATOM 3405 C CG2 . THR A 1 463 ? -50.051 34.121  -15.357 1.00 78.35 463 A 1 
ATOM 3406 N N   . LEU A 1 464 ? -52.722 36.132  -13.963 1.00 94.68 464 A 1 
ATOM 3407 C CA  . LEU A 1 464 ? -53.732 35.677  -13.024 1.00 95.13 464 A 1 
ATOM 3408 C C   . LEU A 1 464 ? -53.890 34.161  -13.148 1.00 95.12 464 A 1 
ATOM 3409 O O   . LEU A 1 464 ? -54.380 33.663  -14.163 1.00 93.33 464 A 1 
ATOM 3410 C CB  . LEU A 1 464 ? -55.042 36.427  -13.303 1.00 94.96 464 A 1 
ATOM 3411 C CG  . LEU A 1 464 ? -56.190 35.994  -12.384 1.00 94.77 464 A 1 
ATOM 3412 C CD1 . LEU A 1 464 ? -55.905 36.330  -10.919 1.00 87.59 464 A 1 
ATOM 3413 C CD2 . LEU A 1 464 ? -57.464 36.705  -12.819 1.00 88.41 464 A 1 
ATOM 3414 N N   . SER A 1 465 ? -53.499 33.440  -12.114 1.00 95.23 465 A 1 
ATOM 3415 C CA  . SER A 1 465 ? -53.675 31.997  -11.996 1.00 94.65 465 A 1 
ATOM 3416 C C   . SER A 1 465 ? -54.886 31.701  -11.120 1.00 95.29 465 A 1 
ATOM 3417 O O   . SER A 1 465 ? -54.946 32.100  -9.960  1.00 94.11 465 A 1 
ATOM 3418 C CB  . SER A 1 465 ? -52.409 31.349  -11.440 1.00 93.29 465 A 1 
ATOM 3419 O OG  . SER A 1 465 ? -51.331 31.567  -12.334 1.00 86.50 465 A 1 
ATOM 3420 N N   . GLY A 1 466 ? -55.876 31.010  -11.693 1.00 94.98 466 A 1 
ATOM 3421 C CA  . GLY A 1 466 ? -56.994 30.459  -10.942 1.00 94.61 466 A 1 
ATOM 3422 C C   . GLY A 1 466 ? -56.631 29.076  -10.430 1.00 94.68 466 A 1 
ATOM 3423 O O   . GLY A 1 466 ? -56.335 28.196  -11.234 1.00 92.83 466 A 1 
ATOM 3424 N N   . VAL A 1 467 ? -56.616 28.884  -9.127  1.00 94.61 467 A 1 
ATOM 3425 C CA  . VAL A 1 467 ? -56.156 27.651  -8.466  1.00 94.18 467 A 1 
ATOM 3426 C C   . VAL A 1 467 ? -57.128 27.217  -7.366  1.00 94.46 467 A 1 
ATOM 3427 O O   . VAL A 1 467 ? -57.993 27.988  -6.947  1.00 93.66 467 A 1 
ATOM 3428 C CB  . VAL A 1 467 ? -54.717 27.811  -7.931  1.00 93.04 467 A 1 
ATOM 3429 C CG1 . VAL A 1 467 ? -53.723 28.107  -9.062  1.00 88.70 467 A 1 
ATOM 3430 C CG2 . VAL A 1 467 ? -54.575 28.905  -6.869  1.00 88.52 467 A 1 
ATOM 3431 N N   . SER A 1 468 ? -56.991 25.951  -6.889  1.00 93.43 468 A 1 
ATOM 3432 C CA  . SER A 1 468 ? -57.727 25.489  -5.705  1.00 92.26 468 A 1 
ATOM 3433 C C   . SER A 1 468 ? -57.004 25.876  -4.413  1.00 92.29 468 A 1 
ATOM 3434 O O   . SER A 1 468 ? -55.840 26.267  -4.422  1.00 90.53 468 A 1 
ATOM 3435 C CB  . SER A 1 468 ? -57.964 23.973  -5.760  1.00 90.42 468 A 1 
ATOM 3436 O OG  . SER A 1 468 ? -56.768 23.256  -5.531  1.00 83.55 468 A 1 
ATOM 3437 N N   . GLU A 1 469 ? -57.665 25.703  -3.270  1.00 91.69 469 A 1 
ATOM 3438 C CA  . GLU A 1 469 ? -57.069 25.862  -1.940  1.00 90.42 469 A 1 
ATOM 3439 C C   . GLU A 1 469 ? -55.874 24.923  -1.710  1.00 89.30 469 A 1 
ATOM 3440 O O   . GLU A 1 469 ? -54.950 25.253  -0.964  1.00 85.83 469 A 1 
ATOM 3441 C CB  . GLU A 1 469 ? -58.158 25.676  -0.865  1.00 88.14 469 A 1 
ATOM 3442 C CG  . GLU A 1 469 ? -58.657 24.238  -0.586  1.00 80.88 469 A 1 
ATOM 3443 C CD  . GLU A 1 469 ? -59.524 23.590  -1.693  1.00 81.44 469 A 1 
ATOM 3444 O OE1 . GLU A 1 469 ? -59.835 22.385  -1.554  1.00 72.45 469 A 1 
ATOM 3445 O OE2 . GLU A 1 469 ? -59.894 24.278  -2.673  1.00 73.69 469 A 1 
ATOM 3446 N N   . GLN A 1 470 ? -55.850 23.762  -2.383  1.00 88.92 470 A 1 
ATOM 3447 C CA  . GLN A 1 470 ? -54.795 22.754  -2.260  1.00 87.00 470 A 1 
ATOM 3448 C C   . GLN A 1 470 ? -53.535 23.096  -3.067  1.00 87.17 470 A 1 
ATOM 3449 O O   . GLN A 1 470 ? -52.477 22.520  -2.822  1.00 84.82 470 A 1 
ATOM 3450 C CB  . GLN A 1 470 ? -55.344 21.380  -2.673  1.00 85.11 470 A 1 
ATOM 3451 C CG  . GLN A 1 470 ? -56.513 20.924  -1.786  1.00 80.60 470 A 1 
ATOM 3452 C CD  . GLN A 1 470 ? -57.038 19.540  -2.153  1.00 77.99 470 A 1 
ATOM 3453 O OE1 . GLN A 1 470 ? -56.608 18.883  -3.087  1.00 71.06 470 A 1 
ATOM 3454 N NE2 . GLN A 1 470 ? -57.997 19.030  -1.416  1.00 67.40 470 A 1 
ATOM 3455 N N   . TYR A 1 471 ? -53.615 24.061  -3.989  1.00 88.31 471 A 1 
ATOM 3456 C CA  . TYR A 1 471 ? -52.497 24.485  -4.833  1.00 87.71 471 A 1 
ATOM 3457 C C   . TYR A 1 471 ? -51.279 24.907  -4.014  1.00 87.07 471 A 1 
ATOM 3458 O O   . TYR A 1 471 ? -50.168 24.466  -4.286  1.00 85.32 471 A 1 
ATOM 3459 C CB  . TYR A 1 471 ? -52.939 25.650  -5.717  1.00 88.09 471 A 1 
ATOM 3460 C CG  . TYR A 1 471 ? -51.814 26.265  -6.527  1.00 88.27 471 A 1 
ATOM 3461 C CD1 . TYR A 1 471 ? -51.176 27.440  -6.084  1.00 84.06 471 A 1 
ATOM 3462 C CD2 . TYR A 1 471 ? -51.378 25.638  -7.709  1.00 85.01 471 A 1 
ATOM 3463 C CE1 . TYR A 1 471 ? -50.116 27.992  -6.830  1.00 84.18 471 A 1 
ATOM 3464 C CE2 . TYR A 1 471 ? -50.320 26.186  -8.455  1.00 84.47 471 A 1 
ATOM 3465 C CZ  . TYR A 1 471 ? -49.691 27.366  -8.019  1.00 86.81 471 A 1 
ATOM 3466 O OH  . TYR A 1 471 ? -48.669 27.902  -8.740  1.00 85.40 471 A 1 
ATOM 3467 N N   . PHE A 1 472 ? -51.488 25.728  -2.995  1.00 88.12 472 A 1 
ATOM 3468 C CA  . PHE A 1 472 ? -50.400 26.285  -2.195  1.00 87.40 472 A 1 
ATOM 3469 C C   . PHE A 1 472 ? -49.615 25.200  -1.461  1.00 85.71 472 A 1 
ATOM 3470 O O   . PHE A 1 472 ? -48.391 25.274  -1.377  1.00 82.55 472 A 1 
ATOM 3471 C CB  . PHE A 1 472 ? -50.982 27.311  -1.222  1.00 88.83 472 A 1 
ATOM 3472 C CG  . PHE A 1 472 ? -51.737 28.431  -1.914  1.00 90.38 472 A 1 
ATOM 3473 C CD1 . PHE A 1 472 ? -51.041 29.372  -2.691  1.00 86.83 472 A 1 
ATOM 3474 C CD2 . PHE A 1 472 ? -53.138 28.512  -1.808  1.00 88.17 472 A 1 
ATOM 3475 C CE1 . PHE A 1 472 ? -51.734 30.396  -3.356  1.00 87.82 472 A 1 
ATOM 3476 C CE2 . PHE A 1 472 ? -53.831 29.538  -2.473  1.00 88.15 472 A 1 
ATOM 3477 C CZ  . PHE A 1 472 ? -53.132 30.482  -3.243  1.00 90.69 472 A 1 
ATOM 3478 N N   . THR A 1 473 ? -50.329 24.157  -0.991  1.00 85.19 473 A 1 
ATOM 3479 C CA  . THR A 1 473 ? -49.705 22.990  -0.360  1.00 81.87 473 A 1 
ATOM 3480 C C   . THR A 1 473 ? -48.981 22.126  -1.394  1.00 79.79 473 A 1 
ATOM 3481 O O   . THR A 1 473 ? -47.836 21.750  -1.171  1.00 75.99 473 A 1 
ATOM 3482 C CB  . THR A 1 473 ? -50.751 22.154  0.387   1.00 80.17 473 A 1 
ATOM 3483 O OG1 . THR A 1 473 ? -51.480 22.975  1.265   1.00 71.20 473 A 1 
ATOM 3484 C CG2 . THR A 1 473 ? -50.121 21.045  1.229   1.00 70.48 473 A 1 
ATOM 3485 N N   . ALA A 1 474 ? -49.613 21.848  -2.543  1.00 80.21 474 A 1 
ATOM 3486 C CA  . ALA A 1 474 ? -49.035 21.035  -3.615  1.00 77.83 474 A 1 
ATOM 3487 C C   . ALA A 1 474 ? -47.773 21.672  -4.225  1.00 77.20 474 A 1 
ATOM 3488 O O   . ALA A 1 474 ? -46.817 20.973  -4.540  1.00 74.75 474 A 1 
ATOM 3489 C CB  . ALA A 1 474 ? -50.114 20.802  -4.684  1.00 76.56 474 A 1 
ATOM 3490 N N   . GLN A 1 475 ? -47.757 23.007  -4.346  1.00 80.21 475 A 1 
ATOM 3491 C CA  . GLN A 1 475 ? -46.629 23.768  -4.883  1.00 78.84 475 A 1 
ATOM 3492 C C   . GLN A 1 475 ? -45.579 24.137  -3.820  1.00 77.82 475 A 1 
ATOM 3493 O O   . GLN A 1 475 ? -44.548 24.725  -4.149  1.00 73.62 475 A 1 
ATOM 3494 C CB  . GLN A 1 475 ? -47.184 25.003  -5.608  1.00 77.70 475 A 1 
ATOM 3495 C CG  . GLN A 1 475 ? -46.295 25.492  -6.756  1.00 72.32 475 A 1 
ATOM 3496 C CD  . GLN A 1 475 ? -46.281 24.557  -7.969  1.00 71.43 475 A 1 
ATOM 3497 O OE1 . GLN A 1 475 ? -46.980 23.568  -8.074  1.00 65.76 475 A 1 
ATOM 3498 N NE2 . GLN A 1 475 ? -45.478 24.847  -8.967  1.00 63.69 475 A 1 
ATOM 3499 N N   . GLY A 1 476 ? -45.833 23.831  -2.534  1.00 79.46 476 A 1 
ATOM 3500 C CA  . GLY A 1 476 ? -44.930 24.184  -1.439  1.00 78.46 476 A 1 
ATOM 3501 C C   . GLY A 1 476 ? -44.805 25.697  -1.197  1.00 80.62 476 A 1 
ATOM 3502 O O   . GLY A 1 476 ? -43.777 26.155  -0.693  1.00 78.36 476 A 1 
ATOM 3503 N N   . ALA A 1 477 ? -45.816 26.475  -1.562  1.00 81.48 477 A 1 
ATOM 3504 C CA  . ALA A 1 477 ? -45.831 27.923  -1.376  1.00 84.04 477 A 1 
ATOM 3505 C C   . ALA A 1 477 ? -45.830 28.289  0.118   1.00 86.13 477 A 1 
ATOM 3506 O O   . ALA A 1 477 ? -46.575 27.720  0.918   1.00 84.88 477 A 1 
ATOM 3507 C CB  . ALA A 1 477 ? -47.050 28.512  -2.097  1.00 83.47 477 A 1 
ATOM 3508 N N   . ARG A 1 478 ? -45.007 29.269  0.506   1.00 88.13 478 A 1 
ATOM 3509 C CA  . ARG A 1 478 ? -44.915 29.733  1.894   1.00 89.21 478 A 1 
ATOM 3510 C C   . ARG A 1 478 ? -45.754 30.985  2.088   1.00 91.50 478 A 1 
ATOM 3511 O O   . ARG A 1 478 ? -45.562 31.967  1.384   1.00 90.13 478 A 1 
ATOM 3512 C CB  . ARG A 1 478 ? -43.456 29.983  2.277   1.00 86.31 478 A 1 
ATOM 3513 C CG  . ARG A 1 478 ? -42.667 28.669  2.331   1.00 74.44 478 A 1 
ATOM 3514 C CD  . ARG A 1 478 ? -41.231 28.961  2.759   1.00 73.31 478 A 1 
ATOM 3515 N NE  . ARG A 1 478 ? -40.454 27.717  2.892   1.00 63.74 478 A 1 
ATOM 3516 C CZ  . ARG A 1 478 ? -39.203 27.633  3.290   1.00 55.57 478 A 1 
ATOM 3517 N NH1 . ARG A 1 478 ? -38.500 28.698  3.571   1.00 51.90 478 A 1 
ATOM 3518 N NH2 . ARG A 1 478 ? -38.641 26.468  3.409   1.00 47.43 478 A 1 
ATOM 3519 N N   . LEU A 1 479 ? -46.655 30.967  3.071   1.00 91.67 479 A 1 
ATOM 3520 C CA  . LEU A 1 479 ? -47.397 32.156  3.474   1.00 92.83 479 A 1 
ATOM 3521 C C   . LEU A 1 479 ? -46.455 33.135  4.191   1.00 93.12 479 A 1 
ATOM 3522 O O   . LEU A 1 479 ? -45.860 32.787  5.211   1.00 90.59 479 A 1 
ATOM 3523 C CB  . LEU A 1 479 ? -48.587 31.729  4.355   1.00 92.78 479 A 1 
ATOM 3524 C CG  . LEU A 1 479 ? -49.498 32.894  4.777   1.00 92.75 479 A 1 
ATOM 3525 C CD1 . LEU A 1 479 ? -50.241 33.505  3.590   1.00 85.43 479 A 1 
ATOM 3526 C CD2 . LEU A 1 479 ? -50.537 32.389  5.780   1.00 86.30 479 A 1 
ATOM 3527 N N   . VAL A 1 480 ? -46.329 34.346  3.656   1.00 94.16 480 A 1 
ATOM 3528 C CA  . VAL A 1 480 ? -45.519 35.434  4.217   1.00 93.97 480 A 1 
ATOM 3529 C C   . VAL A 1 480 ? -46.363 36.321  5.132   1.00 94.58 480 A 1 
ATOM 3530 O O   . VAL A 1 480 ? -45.932 36.672  6.226   1.00 92.61 480 A 1 
ATOM 3531 C CB  . VAL A 1 480 ? -44.868 36.268  3.089   1.00 93.19 480 A 1 
ATOM 3532 C CG1 . VAL A 1 480 ? -44.009 37.416  3.631   1.00 84.18 480 A 1 
ATOM 3533 C CG2 . VAL A 1 480 ? -43.974 35.402  2.193   1.00 83.91 480 A 1 
ATOM 3534 N N   . ALA A 1 481 ? -47.589 36.662  4.704   1.00 93.73 481 A 1 
ATOM 3535 C CA  . ALA A 1 481 ? -48.505 37.488  5.484   1.00 94.04 481 A 1 
ATOM 3536 C C   . ALA A 1 481 ? -49.970 37.221  5.106   1.00 94.53 481 A 1 
ATOM 3537 O O   . ALA A 1 481 ? -50.268 36.850  3.974   1.00 91.32 481 A 1 
ATOM 3538 C CB  . ALA A 1 481 ? -48.145 38.970  5.274   1.00 92.65 481 A 1 
ATOM 3539 N N   . GLY A 1 482 ? -50.886 37.464  6.048   1.00 94.02 482 A 1 
ATOM 3540 C CA  . GLY A 1 482 ? -52.327 37.304  5.836   1.00 94.32 482 A 1 
ATOM 3541 C C   . GLY A 1 482 ? -52.799 35.855  5.906   1.00 94.63 482 A 1 
ATOM 3542 O O   . GLY A 1 482 ? -52.324 35.078  6.732   1.00 91.06 482 A 1 
ATOM 3543 N N   . ARG A 1 483 ? -53.759 35.484  5.055   1.00 95.19 483 A 1 
ATOM 3544 C CA  . ARG A 1 483 ? -54.316 34.129  4.948   1.00 94.86 483 A 1 
ATOM 3545 C C   . ARG A 1 483 ? -54.405 33.674  3.493   1.00 95.30 483 A 1 
ATOM 3546 O O   . ARG A 1 483 ? -54.621 34.486  2.593   1.00 93.07 483 A 1 
ATOM 3547 C CB  . ARG A 1 483 ? -55.680 34.028  5.665   1.00 92.61 483 A 1 
ATOM 3548 C CG  . ARG A 1 483 ? -56.845 34.725  4.927   1.00 86.60 483 A 1 
ATOM 3549 C CD  . ARG A 1 483 ? -58.190 34.470  5.632   1.00 86.71 483 A 1 
ATOM 3550 N NE  . ARG A 1 483 ? -59.335 34.926  4.818   1.00 79.89 483 A 1 
ATOM 3551 C CZ  . ARG A 1 483 ? -60.027 34.195  3.936   1.00 75.44 483 A 1 
ATOM 3552 N NH1 . ARG A 1 483 ? -59.738 32.964  3.643   1.00 67.17 483 A 1 
ATOM 3553 N NH2 . ARG A 1 483 ? -61.051 34.703  3.316   1.00 68.85 483 A 1 
ATOM 3554 N N   . LEU A 1 484 ? -54.302 32.360  3.282   1.00 93.96 484 A 1 
ATOM 3555 C CA  . LEU A 1 484 ? -54.676 31.730  2.014   1.00 93.46 484 A 1 
ATOM 3556 C C   . LEU A 1 484 ? -56.206 31.644  1.919   1.00 93.65 484 A 1 
ATOM 3557 O O   . LEU A 1 484 ? -56.903 31.692  2.940   1.00 90.57 484 A 1 
ATOM 3558 C CB  . LEU A 1 484 ? -54.002 30.348  1.916   1.00 92.00 484 A 1 
ATOM 3559 C CG  . LEU A 1 484 ? -52.467 30.382  2.060   1.00 90.26 484 A 1 
ATOM 3560 C CD1 . LEU A 1 484 ? -51.905 28.968  2.023   1.00 82.02 484 A 1 
ATOM 3561 C CD2 . LEU A 1 484 ? -51.796 31.218  0.966   1.00 82.80 484 A 1 
ATOM 3562 N N   . PHE A 1 485 ? -56.747 31.539  0.712   1.00 92.05 485 A 1 
ATOM 3563 C CA  . PHE A 1 485 ? -58.168 31.240  0.546   1.00 90.96 485 A 1 
ATOM 3564 C C   . PHE A 1 485 ? -58.438 29.757  0.801   1.00 91.47 485 A 1 
ATOM 3565 O O   . PHE A 1 485 ? -57.597 28.901  0.542   1.00 88.50 485 A 1 
ATOM 3566 C CB  . PHE A 1 485 ? -58.688 31.732  -0.808  1.00 88.60 485 A 1 
ATOM 3567 C CG  . PHE A 1 485 ? -57.919 31.273  -2.026  1.00 91.69 485 A 1 
ATOM 3568 C CD1 . PHE A 1 485 ? -57.085 32.182  -2.707  1.00 83.96 485 A 1 
ATOM 3569 C CD2 . PHE A 1 485 ? -58.071 29.967  -2.509  1.00 85.20 485 A 1 
ATOM 3570 C CE1 . PHE A 1 485 ? -56.424 31.788  -3.874  1.00 82.20 485 A 1 
ATOM 3571 C CE2 . PHE A 1 485 ? -57.401 29.571  -3.674  1.00 81.25 485 A 1 
ATOM 3572 C CZ  . PHE A 1 485 ? -56.583 30.483  -4.365  1.00 88.32 485 A 1 
ATOM 3573 N N   . ASP A 1 486 ? -59.614 29.471  1.347   1.00 93.20 486 A 1 
ATOM 3574 C CA  . ASP A 1 486 ? -60.045 28.130  1.724   1.00 92.73 486 A 1 
ATOM 3575 C C   . ASP A 1 486 ? -61.108 27.569  0.758   1.00 93.10 486 A 1 
ATOM 3576 O O   . ASP A 1 486 ? -61.548 28.217  -0.200  1.00 90.99 486 A 1 
ATOM 3577 C CB  . ASP A 1 486 ? -60.493 28.148  3.202   1.00 90.96 486 A 1 
ATOM 3578 C CG  . ASP A 1 486 ? -61.710 29.039  3.486   1.00 86.49 486 A 1 
ATOM 3579 O OD1 . ASP A 1 486 ? -62.634 29.063  2.649   1.00 79.39 486 A 1 
ATOM 3580 O OD2 . ASP A 1 486 ? -61.740 29.681  4.559   1.00 80.11 486 A 1 
ATOM 3581 N N   . LYS A 1 487 ? -61.558 26.346  1.014   1.00 92.82 487 A 1 
ATOM 3582 C CA  . LYS A 1 487 ? -62.594 25.667  0.220   1.00 92.74 487 A 1 
ATOM 3583 C C   . LYS A 1 487 ? -63.914 26.451  0.151   1.00 93.89 487 A 1 
ATOM 3584 O O   . LYS A 1 487 ? -64.638 26.368  -0.840  1.00 92.28 487 A 1 
ATOM 3585 C CB  . LYS A 1 487 ? -62.794 24.259  0.802   1.00 90.82 487 A 1 
ATOM 3586 C CG  . LYS A 1 487 ? -63.653 23.378  -0.100  1.00 82.79 487 A 1 
ATOM 3587 C CD  . LYS A 1 487 ? -63.679 21.939  0.414   1.00 78.72 487 A 1 
ATOM 3588 C CE  . LYS A 1 487 ? -64.478 21.072  -0.557  1.00 69.02 487 A 1 
ATOM 3589 N NZ  . LYS A 1 487 ? -64.456 19.645  -0.160  1.00 60.50 487 A 1 
ATOM 3590 N N   . SER A 1 488 ? -64.228 27.222  1.195   1.00 94.05 488 A 1 
ATOM 3591 C CA  . SER A 1 488 ? -65.418 28.072  1.219   1.00 94.57 488 A 1 
ATOM 3592 C C   . SER A 1 488 ? -65.267 29.281  0.296   1.00 95.24 488 A 1 
ATOM 3593 O O   . SER A 1 488 ? -66.207 29.634  -0.409  1.00 93.30 488 A 1 
ATOM 3594 C CB  . SER A 1 488 ? -65.786 28.475  2.654   1.00 93.77 488 A 1 
ATOM 3595 O OG  . SER A 1 488 ? -65.038 29.570  3.134   1.00 82.02 488 A 1 
ATOM 3596 N N   . ASP A 1 489 ? -64.056 29.869  0.215   1.00 94.46 489 A 1 
ATOM 3597 C CA  . ASP A 1 489 ? -63.733 30.955  -0.713  1.00 94.20 489 A 1 
ATOM 3598 C C   . ASP A 1 489 ? -63.835 30.486  -2.176  1.00 94.74 489 A 1 
ATOM 3599 O O   . ASP A 1 489 ? -64.398 31.197  -3.018  1.00 93.34 489 A 1 
ATOM 3600 C CB  . ASP A 1 489 ? -62.324 31.506  -0.415  1.00 93.85 489 A 1 
ATOM 3601 C CG  . ASP A 1 489 ? -62.207 32.364  0.853   1.00 92.68 489 A 1 
ATOM 3602 O OD1 . ASP A 1 489 ? -63.096 33.210  1.091   1.00 86.19 489 A 1 
ATOM 3603 O OD2 . ASP A 1 489 ? -61.169 32.289  1.546   1.00 86.84 489 A 1 
ATOM 3604 N N   . VAL A 1 490 ? -63.350 29.249  -2.468  1.00 94.40 490 A 1 
ATOM 3605 C CA  . VAL A 1 490 ? -63.457 28.623  -3.797  1.00 94.20 490 A 1 
ATOM 3606 C C   . VAL A 1 490 ? -64.921 28.378  -4.165  1.00 94.71 490 A 1 
ATOM 3607 O O   . VAL A 1 490 ? -65.374 28.795  -5.235  1.00 93.65 490 A 1 
ATOM 3608 C CB  . VAL A 1 490 ? -62.638 27.311  -3.865  1.00 93.22 490 A 1 
ATOM 3609 C CG1 . VAL A 1 490 ? -62.762 26.626  -5.230  1.00 87.54 490 A 1 
ATOM 3610 C CG2 . VAL A 1 490 ? -61.146 27.568  -3.625  1.00 87.40 490 A 1 
ATOM 3611 N N   . SER A 1 491 ? -65.690 27.759  -3.257  1.00 94.26 491 A 1 
ATOM 3612 C CA  . SER A 1 491 ? -67.106 27.436  -3.490  1.00 93.82 491 A 1 
ATOM 3613 C C   . SER A 1 491 ? -67.983 28.686  -3.633  1.00 94.31 491 A 1 
ATOM 3614 O O   . SER A 1 491 ? -68.861 28.744  -4.494  1.00 92.41 491 A 1 
ATOM 3615 C CB  . SER A 1 491 ? -67.646 26.571  -2.347  1.00 92.43 491 A 1 
ATOM 3616 O OG  . SER A 1 491 ? -66.859 25.412  -2.162  1.00 78.48 491 A 1 
ATOM 3617 N N   . ALA A 1 492 ? -67.720 29.706  -2.823  1.00 94.69 492 A 1 
ATOM 3618 C CA  . ALA A 1 492 ? -68.449 30.976  -2.853  1.00 95.00 492 A 1 
ATOM 3619 C C   . ALA A 1 492 ? -67.963 31.948  -3.948  1.00 95.37 492 A 1 
ATOM 3620 O O   . ALA A 1 492 ? -68.485 33.058  -4.041  1.00 92.99 492 A 1 
ATOM 3621 C CB  . ALA A 1 492 ? -68.384 31.602  -1.456  1.00 94.41 492 A 1 
ATOM 3622 N N   . ARG A 1 493 ? -66.955 31.551  -4.760  1.00 94.96 493 A 1 
ATOM 3623 C CA  . ARG A 1 493 ? -66.377 32.375  -5.840  1.00 95.09 493 A 1 
ATOM 3624 C C   . ARG A 1 493 ? -65.935 33.763  -5.360  1.00 95.65 493 A 1 
ATOM 3625 O O   . ARG A 1 493 ? -66.195 34.778  -6.013  1.00 93.13 493 A 1 
ATOM 3626 C CB  . ARG A 1 493 ? -67.331 32.443  -7.042  1.00 93.84 493 A 1 
ATOM 3627 C CG  . ARG A 1 493 ? -67.742 31.063  -7.565  1.00 90.68 493 A 1 
ATOM 3628 C CD  . ARG A 1 493 ? -68.729 31.225  -8.720  1.00 89.32 493 A 1 
ATOM 3629 N NE  . ARG A 1 493 ? -69.192 29.915  -9.196  1.00 82.18 493 A 1 
ATOM 3630 C CZ  . ARG A 1 493 ? -70.121 29.702  -10.116 1.00 75.44 493 A 1 
ATOM 3631 N NH1 . ARG A 1 493 ? -70.740 30.681  -10.712 1.00 68.65 493 A 1 
ATOM 3632 N NH2 . ARG A 1 493 ? -70.445 28.486  -10.449 1.00 68.47 493 A 1 
ATOM 3633 N N   . ARG A 1 494 ? -65.298 33.806  -4.188  1.00 95.27 494 A 1 
ATOM 3634 C CA  . ARG A 1 494 ? -64.864 35.065  -3.581  1.00 95.23 494 A 1 
ATOM 3635 C C   . ARG A 1 494 ? -63.700 35.681  -4.348  1.00 95.69 494 A 1 
ATOM 3636 O O   . ARG A 1 494 ? -62.851 34.989  -4.904  1.00 94.17 494 A 1 
ATOM 3637 C CB  . ARG A 1 494 ? -64.510 34.867  -2.104  1.00 94.21 494 A 1 
ATOM 3638 C CG  . ARG A 1 494 ? -65.754 34.608  -1.242  1.00 86.42 494 A 1 
ATOM 3639 C CD  . ARG A 1 494 ? -65.341 34.470  0.220   1.00 83.95 494 A 1 
ATOM 3640 N NE  . ARG A 1 494 ? -66.486 34.237  1.109   1.00 75.10 494 A 1 
ATOM 3641 C CZ  . ARG A 1 494 ? -66.416 33.738  2.328   1.00 66.73 494 A 1 
ATOM 3642 N NH1 . ARG A 1 494 ? -65.277 33.389  2.869   1.00 60.15 494 A 1 
ATOM 3643 N NH2 . ARG A 1 494 ? -67.496 33.567  3.030   1.00 61.18 494 A 1 
ATOM 3644 N N   . LEU A 1 495 ? -63.634 37.004  -4.331  1.00 95.27 495 A 1 
ATOM 3645 C CA  . LEU A 1 495 ? -62.527 37.799  -4.871  1.00 95.83 495 A 1 
ATOM 3646 C C   . LEU A 1 495 ? -61.411 37.962  -3.828  1.00 96.25 495 A 1 
ATOM 3647 O O   . LEU A 1 495 ? -60.945 39.071  -3.559  1.00 94.13 495 A 1 
ATOM 3648 C CB  . LEU A 1 495 ? -63.088 39.125  -5.418  1.00 95.08 495 A 1 
ATOM 3649 C CG  . LEU A 1 495 ? -63.901 38.947  -6.714  1.00 94.77 495 A 1 
ATOM 3650 C CD1 . LEU A 1 495 ? -64.766 40.176  -6.968  1.00 89.56 495 A 1 
ATOM 3651 C CD2 . LEU A 1 495 ? -62.984 38.753  -7.919  1.00 90.52 495 A 1 
ATOM 3652 N N   . SER A 1 496 ? -61.025 36.849  -3.196  1.00 95.32 496 A 1 
ATOM 3653 C CA  . SER A 1 496 ? -59.940 36.760  -2.215  1.00 94.97 496 A 1 
ATOM 3654 C C   . SER A 1 496 ? -58.619 36.533  -2.945  1.00 95.52 496 A 1 
ATOM 3655 O O   . SER A 1 496 ? -58.337 35.425  -3.398  1.00 92.99 496 A 1 
ATOM 3656 C CB  . SER A 1 496 ? -60.250 35.627  -1.225  1.00 92.97 496 A 1 
ATOM 3657 O OG  . SER A 1 496 ? -59.420 35.725  -0.090  1.00 81.90 496 A 1 
ATOM 3658 N N   . LEU A 1 497 ? -57.837 37.590  -3.111  1.00 95.58 497 A 1 
ATOM 3659 C CA  . LEU A 1 497 ? -56.623 37.598  -3.915  1.00 96.01 497 A 1 
ATOM 3660 C C   . LEU A 1 497 ? -55.400 37.255  -3.064  1.00 96.55 497 A 1 
ATOM 3661 O O   . LEU A 1 497 ? -55.145 37.892  -2.042  1.00 95.26 497 A 1 
ATOM 3662 C CB  . LEU A 1 497 ? -56.494 38.979  -4.581  1.00 95.54 497 A 1 
ATOM 3663 C CG  . LEU A 1 497 ? -55.292 39.117  -5.521  1.00 94.70 497 A 1 
ATOM 3664 C CD1 . LEU A 1 497 ? -55.467 38.303  -6.796  1.00 88.21 497 A 1 
ATOM 3665 C CD2 . LEU A 1 497 ? -55.136 40.577  -5.925  1.00 88.52 497 A 1 
ATOM 3666 N N   . VAL A 1 498 ? -54.608 36.294  -3.520  1.00 96.42 498 A 1 
ATOM 3667 C CA  . VAL A 1 498 ? -53.276 36.006  -2.986  1.00 96.36 498 A 1 
ATOM 3668 C C   . VAL A 1 498 ? -52.244 36.493  -3.996  1.00 96.35 498 A 1 
ATOM 3669 O O   . VAL A 1 498 ? -52.385 36.262  -5.191  1.00 95.28 498 A 1 
ATOM 3670 C CB  . VAL A 1 498 ? -53.130 34.510  -2.647  1.00 95.69 498 A 1 
ATOM 3671 C CG1 . VAL A 1 498 ? -51.721 34.162  -2.174  1.00 89.81 498 A 1 
ATOM 3672 C CG2 . VAL A 1 498 ? -54.102 34.106  -1.528  1.00 89.48 498 A 1 
ATOM 3673 N N   . VAL A 1 499 ? -51.218 37.198  -3.525  1.00 96.06 499 A 1 
ATOM 3674 C CA  . VAL A 1 499 ? -50.183 37.797  -4.380  1.00 95.51 499 A 1 
ATOM 3675 C C   . VAL A 1 499 ? -48.802 37.274  -4.013  1.00 95.14 499 A 1 
ATOM 3676 O O   . VAL A 1 499 ? -48.538 36.953  -2.857  1.00 93.51 499 A 1 
ATOM 3677 C CB  . VAL A 1 499 ? -50.234 39.338  -4.363  1.00 94.33 499 A 1 
ATOM 3678 C CG1 . VAL A 1 499 ? -51.620 39.864  -4.751  1.00 87.83 499 A 1 
ATOM 3679 C CG2 . VAL A 1 499 ? -49.855 39.955  -3.017  1.00 87.40 499 A 1 
ATOM 3680 N N   . GLU A 1 500 ? -47.898 37.188  -4.985  1.00 95.29 500 A 1 
ATOM 3681 C CA  . GLU A 1 500 ? -46.496 36.888  -4.692  1.00 94.31 500 A 1 
ATOM 3682 C C   . GLU A 1 500 ? -45.812 38.058  -3.973  1.00 94.12 500 A 1 
ATOM 3683 O O   . GLU A 1 500 ? -46.180 39.219  -4.148  1.00 92.72 500 A 1 
ATOM 3684 C CB  . GLU A 1 500 ? -45.736 36.528  -5.974  1.00 92.43 500 A 1 
ATOM 3685 C CG  . GLU A 1 500 ? -46.200 35.182  -6.541  1.00 87.49 500 A 1 
ATOM 3686 C CD  . GLU A 1 500 ? -45.469 34.798  -7.831  1.00 87.46 500 A 1 
ATOM 3687 O OE1 . GLU A 1 500 ? -45.791 33.715  -8.366  1.00 77.57 500 A 1 
ATOM 3688 O OE2 . GLU A 1 500 ? -44.599 35.566  -8.307  1.00 80.18 500 A 1 
ATOM 3689 N N   . SER A 1 501 ? -44.770 37.756  -3.186  1.00 94.24 501 A 1 
ATOM 3690 C CA  . SER A 1 501 ? -43.975 38.761  -2.466  1.00 93.10 501 A 1 
ATOM 3691 C C   . SER A 1 501 ? -43.423 39.843  -3.401  1.00 93.02 501 A 1 
ATOM 3692 O O   . SER A 1 501 ? -43.473 41.028  -3.074  1.00 90.71 501 A 1 
ATOM 3693 C CB  . SER A 1 501 ? -42.834 38.059  -1.724  1.00 91.33 501 A 1 
ATOM 3694 O OG  . SER A 1 501 ? -42.104 38.961  -0.917  1.00 78.24 501 A 1 
ATOM 3695 N N   . ASP A 1 502 ? -42.957 39.464  -4.591  1.00 92.92 502 A 1 
ATOM 3696 C CA  . ASP A 1 502 ? -42.470 40.406  -5.602  1.00 91.63 502 A 1 
ATOM 3697 C C   . ASP A 1 502 ? -43.599 41.277  -6.172  1.00 92.81 502 A 1 
ATOM 3698 O O   . ASP A 1 502 ? -43.428 42.485  -6.339  1.00 91.41 502 A 1 
ATOM 3699 C CB  . ASP A 1 502 ? -41.769 39.638  -6.729  1.00 89.29 502 A 1 
ATOM 3700 C CG  . ASP A 1 502 ? -40.543 38.854  -6.264  1.00 82.64 502 A 1 
ATOM 3701 O OD1 . ASP A 1 502 ? -39.910 39.285  -5.269  1.00 75.89 502 A 1 
ATOM 3702 O OD2 . ASP A 1 502 ? -40.274 37.823  -6.919  1.00 76.25 502 A 1 
ATOM 3703 N N   . ALA A 1 503 ? -44.773 40.695  -6.393  1.00 92.60 503 A 1 
ATOM 3704 C CA  . ALA A 1 503 ? -45.956 41.423  -6.839  1.00 93.05 503 A 1 
ATOM 3705 C C   . ALA A 1 503 ? -46.434 42.424  -5.778  1.00 94.12 503 A 1 
ATOM 3706 O O   . ALA A 1 503 ? -46.768 43.560  -6.109  1.00 93.10 503 A 1 
ATOM 3707 C CB  . ALA A 1 503 ? -47.051 40.414  -7.204  1.00 92.66 503 A 1 
ATOM 3708 N N   . ALA A 1 504 ? -46.395 42.035  -4.494  1.00 93.84 504 A 1 
ATOM 3709 C CA  . ALA A 1 504 ? -46.714 42.936  -3.394  1.00 93.91 504 A 1 
ATOM 3710 C C   . ALA A 1 504 ? -45.752 44.135  -3.343  1.00 94.05 504 A 1 
ATOM 3711 O O   . ALA A 1 504 ? -46.203 45.271  -3.233  1.00 92.59 504 A 1 
ATOM 3712 C CB  . ALA A 1 504 ? -46.710 42.140  -2.086  1.00 93.40 504 A 1 
ATOM 3713 N N   . LYS A 1 505 ? -44.440 43.904  -3.487  1.00 94.81 505 A 1 
ATOM 3714 C CA  . LYS A 1 505 ? -43.430 44.975  -3.533  1.00 93.93 505 A 1 
ATOM 3715 C C   . LYS A 1 505 ? -43.612 45.903  -4.735  1.00 94.45 505 A 1 
ATOM 3716 O O   . LYS A 1 505 ? -43.472 47.112  -4.592  1.00 93.20 505 A 1 
ATOM 3717 C CB  . LYS A 1 505 ? -42.022 44.368  -3.571  1.00 92.62 505 A 1 
ATOM 3718 C CG  . LYS A 1 505 ? -41.611 43.698  -2.254  1.00 86.75 505 A 1 
ATOM 3719 C CD  . LYS A 1 505 ? -40.312 42.925  -2.478  1.00 82.36 505 A 1 
ATOM 3720 C CE  . LYS A 1 505 ? -39.941 42.090  -1.257  1.00 75.48 505 A 1 
ATOM 3721 N NZ  . LYS A 1 505 ? -38.844 41.151  -1.585  1.00 65.74 505 A 1 
ATOM 3722 N N   . ALA A 1 506 ? -43.925 45.348  -5.902  1.00 94.20 506 A 1 
ATOM 3723 C CA  . ALA A 1 506 ? -44.144 46.137  -7.111  1.00 93.94 506 A 1 
ATOM 3724 C C   . ALA A 1 506 ? -45.411 47.007  -7.024  1.00 94.72 506 A 1 
ATOM 3725 O O   . ALA A 1 506 ? -45.392 48.168  -7.420  1.00 93.23 506 A 1 
ATOM 3726 C CB  . ALA A 1 506 ? -44.194 45.179  -8.304  1.00 93.25 506 A 1 
ATOM 3727 N N   . LEU A 1 507 ? -46.501 46.460  -6.477  1.00 93.43 507 A 1 
ATOM 3728 C CA  . LEU A 1 507 ? -47.782 47.172  -6.353  1.00 93.45 507 A 1 
ATOM 3729 C C   . LEU A 1 507 ? -47.803 48.190  -5.203  1.00 94.11 507 A 1 
ATOM 3730 O O   . LEU A 1 507 ? -48.577 49.146  -5.253  1.00 92.03 507 A 1 
ATOM 3731 C CB  . LEU A 1 507 ? -48.909 46.139  -6.189  1.00 93.37 507 A 1 
ATOM 3732 C CG  . LEU A 1 507 ? -49.188 45.297  -7.446  1.00 92.64 507 A 1 
ATOM 3733 C CD1 . LEU A 1 507 ? -50.139 44.156  -7.092  1.00 86.39 507 A 1 
ATOM 3734 C CD2 . LEU A 1 507 ? -49.833 46.126  -8.560  1.00 87.58 507 A 1 
ATOM 3735 N N   . PHE A 1 508 ? -46.954 48.002  -4.182  1.00 94.24 508 A 1 
ATOM 3736 C CA  . PHE A 1 508 ? -46.858 48.859  -2.996  1.00 93.93 508 A 1 
ATOM 3737 C C   . PHE A 1 508 ? -45.402 49.273  -2.719  1.00 94.24 508 A 1 
ATOM 3738 O O   . PHE A 1 508 ? -44.808 48.853  -1.722  1.00 91.92 508 A 1 
ATOM 3739 C CB  . PHE A 1 508 ? -47.513 48.153  -1.801  1.00 93.74 508 A 1 
ATOM 3740 C CG  . PHE A 1 508 ? -48.964 47.773  -2.030  1.00 94.18 508 A 1 
ATOM 3741 C CD1 . PHE A 1 508 ? -49.975 48.734  -1.891  1.00 89.56 508 A 1 
ATOM 3742 C CD2 . PHE A 1 508 ? -49.290 46.463  -2.422  1.00 90.93 508 A 1 
ATOM 3743 C CE1 . PHE A 1 508 ? -51.312 48.389  -2.143  1.00 89.91 508 A 1 
ATOM 3744 C CE2 . PHE A 1 508 ? -50.629 46.120  -2.678  1.00 90.28 508 A 1 
ATOM 3745 C CZ  . PHE A 1 508 ? -51.637 47.082  -2.540  1.00 92.83 508 A 1 
ATOM 3746 N N   . PRO A 1 509 ? -44.795 50.122  -3.574  1.00 94.51 509 A 1 
ATOM 3747 C CA  . PRO A 1 509 ? -43.377 50.479  -3.488  1.00 93.22 509 A 1 
ATOM 3748 C C   . PRO A 1 509 ? -43.002 51.245  -2.210  1.00 93.01 509 A 1 
ATOM 3749 O O   . PRO A 1 509 ? -41.848 51.224  -1.796  1.00 89.29 509 A 1 
ATOM 3750 C CB  . PRO A 1 509 ? -43.097 51.308  -4.751  1.00 92.17 509 A 1 
ATOM 3751 C CG  . PRO A 1 509 ? -44.459 51.892  -5.116  1.00 90.89 509 A 1 
ATOM 3752 C CD  . PRO A 1 509 ? -45.416 50.783  -4.708  1.00 93.73 509 A 1 
ATOM 3753 N N   . ASN A 1 510 ? -43.979 51.858  -1.540  1.00 93.20 510 A 1 
ATOM 3754 C CA  . ASN A 1 510 ? -43.776 52.606  -0.292  1.00 92.26 510 A 1 
ATOM 3755 C C   . ASN A 1 510 ? -43.748 51.707  0.962   1.00 92.32 510 A 1 
ATOM 3756 O O   . ASN A 1 510 ? -43.778 52.217  2.082   1.00 87.91 510 A 1 
ATOM 3757 C CB  . ASN A 1 510 ? -44.844 53.709  -0.196  1.00 90.57 510 A 1 
ATOM 3758 C CG  . ASN A 1 510 ? -44.790 54.703  -1.341  1.00 86.51 510 A 1 
ATOM 3759 O OD1 . ASN A 1 510 ? -43.772 54.931  -1.967  1.00 77.76 510 A 1 
ATOM 3760 N ND2 . ASN A 1 510 ? -45.899 55.316  -1.663  1.00 77.66 510 A 1 
ATOM 3761 N N   . GLY A 1 511 ? -43.751 50.379  0.813   1.00 90.61 511 A 1 
ATOM 3762 C CA  . GLY A 1 511 ? -43.716 49.430  1.931   1.00 89.89 511 A 1 
ATOM 3763 C C   . GLY A 1 511 ? -45.023 49.319  2.724   1.00 91.26 511 A 1 
ATOM 3764 O O   . GLY A 1 511 ? -45.031 48.814  3.847   1.00 86.61 511 A 1 
ATOM 3765 N N   . GLU A 1 512 ? -46.120 49.785  2.169   1.00 91.83 512 A 1 
ATOM 3766 C CA  . GLU A 1 512 ? -47.435 49.692  2.803   1.00 91.94 512 A 1 
ATOM 3767 C C   . GLU A 1 512 ? -47.886 48.234  2.936   1.00 92.63 512 A 1 
ATOM 3768 O O   . GLU A 1 512 ? -47.665 47.422  2.041   1.00 88.71 512 A 1 
ATOM 3769 C CB  . GLU A 1 512 ? -48.471 50.464  1.989   1.00 88.48 512 A 1 
ATOM 3770 C CG  . GLU A 1 512 ? -48.145 51.959  1.809   1.00 78.90 512 A 1 
ATOM 3771 C CD  . GLU A 1 512 ? -49.210 52.656  0.951   1.00 78.34 512 A 1 
ATOM 3772 O OE1 . GLU A 1 512 ? -49.403 53.874  1.119   1.00 69.61 512 A 1 
ATOM 3773 O OE2 . GLU A 1 512 ? -49.909 51.958  0.176   1.00 70.32 512 A 1 
ATOM 3774 N N   . ASN A 1 513 ? -48.594 47.895  4.026   1.00 94.31 513 A 1 
ATOM 3775 C CA  . ASN A 1 513 ? -49.144 46.554  4.202   1.00 94.96 513 A 1 
ATOM 3776 C C   . ASN A 1 513 ? -50.205 46.260  3.119   1.00 95.37 513 A 1 
ATOM 3777 O O   . ASN A 1 513 ? -51.223 46.961  3.081   1.00 93.53 513 A 1 
ATOM 3778 C CB  . ASN A 1 513 ? -49.707 46.419  5.633   1.00 93.94 513 A 1 
ATOM 3779 C CG  . ASN A 1 513 ? -50.200 45.014  5.951   1.00 92.61 513 A 1 
ATOM 3780 O OD1 . ASN A 1 513 ? -50.201 44.113  5.130   1.00 86.63 513 A 1 
ATOM 3781 N ND2 . ASN A 1 513 ? -50.628 44.775  7.166   1.00 85.81 513 A 1 
ATOM 3782 N N   . PRO A 1 514 ? -50.007 45.243  2.250   1.00 94.30 514 A 1 
ATOM 3783 C CA  . PRO A 1 514 ? -50.938 44.923  1.170   1.00 94.06 514 A 1 
ATOM 3784 C C   . PRO A 1 514 ? -52.217 44.223  1.646   1.00 95.02 514 A 1 
ATOM 3785 O O   . PRO A 1 514 ? -53.208 44.207  0.923   1.00 93.16 514 A 1 
ATOM 3786 C CB  . PRO A 1 514 ? -50.129 44.037  0.217   1.00 92.64 514 A 1 
ATOM 3787 C CG  . PRO A 1 514 ? -49.150 43.322  1.149   1.00 89.72 514 A 1 
ATOM 3788 C CD  . PRO A 1 514 ? -48.842 44.376  2.203   1.00 92.60 514 A 1 
ATOM 3789 N N   . ILE A 1 515 ? -52.219 43.639  2.852   1.00 95.41 515 A 1 
ATOM 3790 C CA  . ILE A 1 515 ? -53.338 42.839  3.360   1.00 95.96 515 A 1 
ATOM 3791 C C   . ILE A 1 515 ? -54.578 43.718  3.580   1.00 96.09 515 A 1 
ATOM 3792 O O   . ILE A 1 515 ? -54.505 44.782  4.189   1.00 93.94 515 A 1 
ATOM 3793 C CB  . ILE A 1 515 ? -52.946 42.065  4.638   1.00 95.08 515 A 1 
ATOM 3794 C CG1 . ILE A 1 515 ? -51.704 41.163  4.442   1.00 89.85 515 A 1 
ATOM 3795 C CG2 . ILE A 1 515 ? -54.125 41.219  5.163   1.00 90.23 515 A 1 
ATOM 3796 C CD1 . ILE A 1 515 ? -51.814 40.142  3.303   1.00 81.70 515 A 1 
ATOM 3797 N N   . GLY A 1 516 ? -55.720 43.246  3.099   1.00 95.21 516 A 1 
ATOM 3798 C CA  . GLY A 1 516 ? -57.002 43.946  3.186   1.00 95.42 516 A 1 
ATOM 3799 C C   . GLY A 1 516 ? -57.215 45.026  2.118   1.00 96.11 516 A 1 
ATOM 3800 O O   . GLY A 1 516 ? -58.347 45.475  1.940   1.00 93.70 516 A 1 
ATOM 3801 N N   . LYS A 1 517 ? -56.167 45.420  1.374   1.00 95.22 517 A 1 
ATOM 3802 C CA  . LYS A 1 517 ? -56.305 46.422  0.306   1.00 95.38 517 A 1 
ATOM 3803 C C   . LYS A 1 517 ? -57.008 45.845  -0.915  1.00 96.12 517 A 1 
ATOM 3804 O O   . LYS A 1 517 ? -56.854 44.670  -1.242  1.00 94.65 517 A 1 
ATOM 3805 C CB  . LYS A 1 517 ? -54.954 47.038  -0.075  1.00 94.78 517 A 1 
ATOM 3806 C CG  . LYS A 1 517 ? -54.374 47.827  1.100   1.00 92.23 517 A 1 
ATOM 3807 C CD  . LYS A 1 517 ? -53.240 48.746  0.646   1.00 87.42 517 A 1 
ATOM 3808 C CE  . LYS A 1 517 ? -52.761 49.561  1.845   1.00 81.47 517 A 1 
ATOM 3809 N NZ  . LYS A 1 517 ? -51.873 50.652  1.446   1.00 72.03 517 A 1 
ATOM 3810 N N   . ILE A 1 518 ? -57.755 46.688  -1.598  1.00 96.20 518 A 1 
ATOM 3811 C CA  . ILE A 1 518 ? -58.443 46.361  -2.845  1.00 96.45 518 A 1 
ATOM 3812 C C   . ILE A 1 518 ? -57.591 46.860  -4.009  1.00 96.54 518 A 1 
ATOM 3813 O O   . ILE A 1 518 ? -57.202 48.026  -4.045  1.00 94.76 518 A 1 
ATOM 3814 C CB  . ILE A 1 518 ? -59.878 46.930  -2.864  1.00 95.71 518 A 1 
ATOM 3815 C CG1 . ILE A 1 518 ? -60.707 46.350  -1.691  1.00 90.75 518 A 1 
ATOM 3816 C CG2 . ILE A 1 518 ? -60.558 46.613  -4.211  1.00 90.81 518 A 1 
ATOM 3817 C CD1 . ILE A 1 518 ? -62.094 46.983  -1.528  1.00 80.51 518 A 1 
ATOM 3818 N N   . ILE A 1 519 ? -57.322 45.974  -4.962  1.00 96.09 519 A 1 
ATOM 3819 C CA  . ILE A 1 519 ? -56.650 46.301  -6.221  1.00 95.73 519 A 1 
ATOM 3820 C C   . ILE A 1 519 ? -57.541 45.933  -7.402  1.00 96.35 519 A 1 
ATOM 3821 O O   . ILE A 1 519 ? -58.426 45.083  -7.299  1.00 95.26 519 A 1 
ATOM 3822 C CB  . ILE A 1 519 ? -55.246 45.662  -6.314  1.00 94.04 519 A 1 
ATOM 3823 C CG1 . ILE A 1 519 ? -55.288 44.125  -6.438  1.00 84.85 519 A 1 
ATOM 3824 C CG2 . ILE A 1 519 ? -54.382 46.107  -5.121  1.00 85.50 519 A 1 
ATOM 3825 C CD1 . ILE A 1 519 ? -53.932 43.542  -6.858  1.00 83.47 519 A 1 
ATOM 3826 N N   . LEU A 1 520 ? -57.310 46.566  -8.538  1.00 96.30 520 A 1 
ATOM 3827 C CA  . LEU A 1 520 ? -57.944 46.196  -9.795  1.00 96.31 520 A 1 
ATOM 3828 C C   . LEU A 1 520 ? -57.091 45.147  -10.508 1.00 96.53 520 A 1 
ATOM 3829 O O   . LEU A 1 520 ? -55.926 45.396  -10.811 1.00 95.12 520 A 1 
ATOM 3830 C CB  . LEU A 1 520 ? -58.167 47.449  -10.659 1.00 95.23 520 A 1 
ATOM 3831 C CG  . LEU A 1 520 ? -59.285 48.365  -10.146 1.00 89.31 520 A 1 
ATOM 3832 C CD1 . LEU A 1 520 ? -59.204 49.718  -10.855 1.00 81.40 520 A 1 
ATOM 3833 C CD2 . LEU A 1 520 ? -60.670 47.776  -10.406 1.00 81.44 520 A 1 
ATOM 3834 N N   . VAL A 1 521 ? -57.685 43.990  -10.794 1.00 96.01 521 A 1 
ATOM 3835 C CA  . VAL A 1 521 ? -57.133 42.934  -11.651 1.00 95.90 521 A 1 
ATOM 3836 C C   . VAL A 1 521 ? -57.938 42.948  -12.948 1.00 95.98 521 A 1 
ATOM 3837 O O   . VAL A 1 521 ? -59.104 42.550  -12.971 1.00 94.02 521 A 1 
ATOM 3838 C CB  . VAL A 1 521 ? -57.175 41.566  -10.946 1.00 95.20 521 A 1 
ATOM 3839 C CG1 . VAL A 1 521 ? -56.487 40.501  -11.802 1.00 90.22 521 A 1 
ATOM 3840 C CG2 . VAL A 1 521 ? -56.461 41.602  -9.586  1.00 89.45 521 A 1 
ATOM 3841 N N   . GLY A 1 522 ? -57.365 43.502  -14.015 1.00 95.32 522 A 1 
ATOM 3842 C CA  . GLY A 1 522 ? -58.125 43.894  -15.200 1.00 94.46 522 A 1 
ATOM 3843 C C   . GLY A 1 522 ? -59.213 44.906  -14.821 1.00 95.04 522 A 1 
ATOM 3844 O O   . GLY A 1 522 ? -58.919 45.970  -14.277 1.00 91.97 522 A 1 
ATOM 3845 N N   . ASN A 1 523 ? -60.459 44.517  -15.040 1.00 95.46 523 A 1 
ATOM 3846 C CA  . ASN A 1 523 ? -61.638 45.330  -14.703 1.00 95.29 523 A 1 
ATOM 3847 C C   . ASN A 1 523 ? -62.348 44.877  -13.414 1.00 96.05 523 A 1 
ATOM 3848 O O   . ASN A 1 523 ? -63.438 45.354  -13.106 1.00 93.19 523 A 1 
ATOM 3849 C CB  . ASN A 1 523 ? -62.590 45.331  -15.914 1.00 93.59 523 A 1 
ATOM 3850 C CG  . ASN A 1 523 ? -62.001 45.997  -17.146 1.00 89.68 523 A 1 
ATOM 3851 O OD1 . ASN A 1 523 ? -61.063 46.768  -17.094 1.00 80.16 523 A 1 
ATOM 3852 N ND2 . ASN A 1 523 ? -62.541 45.719  -18.308 1.00 80.58 523 A 1 
ATOM 3853 N N   . VAL A 1 524 ? -61.758 43.939  -12.664 1.00 95.70 524 A 1 
ATOM 3854 C CA  . VAL A 1 524 ? -62.369 43.335  -11.472 1.00 95.94 524 A 1 
ATOM 3855 C C   . VAL A 1 524 ? -61.636 43.809  -10.222 1.00 96.53 524 A 1 
ATOM 3856 O O   . VAL A 1 524 ? -60.419 43.675  -10.118 1.00 95.29 524 A 1 
ATOM 3857 C CB  . VAL A 1 524 ? -62.384 41.798  -11.581 1.00 95.17 524 A 1 
ATOM 3858 C CG1 . VAL A 1 524 ? -63.061 41.155  -10.368 1.00 90.86 524 A 1 
ATOM 3859 C CG2 . VAL A 1 524 ? -63.133 41.326  -12.838 1.00 91.00 524 A 1 
ATOM 3860 N N   . ALA A 1 525 ? -62.384 44.343  -9.251  1.00 96.93 525 A 1 
ATOM 3861 C CA  . ALA A 1 525 ? -61.839 44.713  -7.950  1.00 96.85 525 A 1 
ATOM 3862 C C   . ALA A 1 525 ? -61.689 43.470  -7.063  1.00 96.92 525 A 1 
ATOM 3863 O O   . ALA A 1 525 ? -62.674 42.784  -6.792  1.00 94.93 525 A 1 
ATOM 3864 C CB  . ALA A 1 525 ? -62.752 45.776  -7.326  1.00 95.71 525 A 1 
ATOM 3865 N N   . ALA A 1 526 ? -60.478 43.179  -6.599  1.00 95.58 526 A 1 
ATOM 3866 C CA  . ALA A 1 526 ? -60.165 42.039  -5.745  1.00 95.37 526 A 1 
ATOM 3867 C C   . ALA A 1 526 ? -59.449 42.496  -4.466  1.00 95.73 526 A 1 
ATOM 3868 O O   . ALA A 1 526 ? -58.631 43.415  -4.492  1.00 94.00 526 A 1 
ATOM 3869 C CB  . ALA A 1 526 ? -59.342 41.032  -6.552  1.00 94.49 526 A 1 
ATOM 3870 N N   . GLN A 1 527 ? -59.768 41.852  -3.338  1.00 96.55 527 A 1 
ATOM 3871 C CA  . GLN A 1 527 ? -59.161 42.162  -2.044  1.00 96.57 527 A 1 
ATOM 3872 C C   . GLN A 1 527 ? -57.988 41.225  -1.767  1.00 96.69 527 A 1 
ATOM 3873 O O   . GLN A 1 527 ? -58.146 40.008  -1.808  1.00 95.07 527 A 1 
ATOM 3874 C CB  . GLN A 1 527 ? -60.225 42.079  -0.945  1.00 95.41 527 A 1 
ATOM 3875 C CG  . GLN A 1 527 ? -59.677 42.567  0.408   1.00 92.13 527 A 1 
ATOM 3876 C CD  . GLN A 1 527 ? -60.733 42.525  1.509   1.00 91.69 527 A 1 
ATOM 3877 O OE1 . GLN A 1 527 ? -61.727 41.825  1.454   1.00 83.74 527 A 1 
ATOM 3878 N NE2 . GLN A 1 527 ? -60.547 43.274  2.572   1.00 81.34 527 A 1 
ATOM 3879 N N   . ILE A 1 528 ? -56.829 41.781  -1.435  1.00 95.90 528 A 1 
ATOM 3880 C CA  . ILE A 1 528 ? -55.648 41.000  -1.070  1.00 96.32 528 A 1 
ATOM 3881 C C   . ILE A 1 528 ? -55.879 40.352  0.296   1.00 96.28 528 A 1 
ATOM 3882 O O   . ILE A 1 528 ? -55.987 41.038  1.316   1.00 94.68 528 A 1 
ATOM 3883 C CB  . ILE A 1 528 ? -54.365 41.857  -1.109  1.00 95.90 528 A 1 
ATOM 3884 C CG1 . ILE A 1 528 ? -54.141 42.424  -2.531  1.00 92.48 528 A 1 
ATOM 3885 C CG2 . ILE A 1 528 ? -53.161 41.007  -0.671  1.00 92.63 528 A 1 
ATOM 3886 C CD1 . ILE A 1 528 ? -52.974 43.406  -2.631  1.00 88.81 528 A 1 
ATOM 3887 N N   . SER A 1 529 ? -55.936 39.022  0.315   1.00 95.68 529 A 1 
ATOM 3888 C CA  . SER A 1 529 ? -56.088 38.221  1.531   1.00 95.28 529 A 1 
ATOM 3889 C C   . SER A 1 529 ? -54.759 37.720  2.083   1.00 95.26 529 A 1 
ATOM 3890 O O   . SER A 1 529 ? -54.613 37.594  3.298   1.00 91.71 529 A 1 
ATOM 3891 C CB  . SER A 1 529 ? -57.026 37.041  1.269   1.00 94.14 529 A 1 
ATOM 3892 O OG  . SER A 1 529 ? -56.512 36.192  0.265   1.00 88.46 529 A 1 
ATOM 3893 N N   . GLY A 1 530 ? -53.771 37.463  1.204   1.00 95.18 530 A 1 
ATOM 3894 C CA  . GLY A 1 530 ? -52.478 36.922  1.606   1.00 94.90 530 A 1 
ATOM 3895 C C   . GLY A 1 530 ? -51.346 37.245  0.642   1.00 95.71 530 A 1 
ATOM 3896 O O   . GLY A 1 530 ? -51.557 37.537  -0.532  1.00 94.39 530 A 1 
ATOM 3897 N N   . VAL A 1 531 ? -50.125 37.161  1.175   1.00 95.69 531 A 1 
ATOM 3898 C CA  . VAL A 1 531 ? -48.870 37.270  0.424   1.00 95.88 531 A 1 
ATOM 3899 C C   . VAL A 1 531 ? -48.115 35.960  0.560   1.00 95.73 531 A 1 
ATOM 3900 O O   . VAL A 1 531 ? -47.937 35.464  1.675   1.00 93.96 531 A 1 
ATOM 3901 C CB  . VAL A 1 531 ? -48.004 38.449  0.908   1.00 95.16 531 A 1 
ATOM 3902 C CG1 . VAL A 1 531 ? -46.735 38.595  0.060   1.00 87.88 531 A 1 
ATOM 3903 C CG2 . VAL A 1 531 ? -48.767 39.775  0.842   1.00 87.32 531 A 1 
ATOM 3904 N N   . ILE A 1 532 ? -47.661 35.403  -0.555  1.00 95.46 532 A 1 
ATOM 3905 C CA  . ILE A 1 532 ? -46.922 34.142  -0.607  1.00 94.63 532 A 1 
ATOM 3906 C C   . ILE A 1 532 ? -45.547 34.314  -1.239  1.00 94.14 532 A 1 
ATOM 3907 O O   . ILE A 1 532 ? -45.315 35.209  -2.049  1.00 92.69 532 A 1 
ATOM 3908 C CB  . ILE A 1 532 ? -47.718 33.024  -1.321  1.00 93.55 532 A 1 
ATOM 3909 C CG1 . ILE A 1 532 ? -48.073 33.402  -2.774  1.00 87.81 532 A 1 
ATOM 3910 C CG2 . ILE A 1 532 ? -48.955 32.654  -0.488  1.00 88.63 532 A 1 
ATOM 3911 C CD1 . ILE A 1 532 ? -48.636 32.243  -3.589  1.00 85.63 532 A 1 
ATOM 3912 N N   . ASP A 1 533 ? -44.662 33.411  -0.874  1.00 93.35 533 A 1 
ATOM 3913 C CA  . ASP A 1 533 ? -43.388 33.201  -1.545  1.00 90.87 533 A 1 
ATOM 3914 C C   . ASP A 1 533 ? -43.427 31.846  -2.266  1.00 88.67 533 A 1 
ATOM 3915 O O   . ASP A 1 533 ? -43.726 30.813  -1.654  1.00 83.64 533 A 1 
ATOM 3916 C CB  . ASP A 1 533 ? -42.257 33.307  -0.515  1.00 88.41 533 A 1 
ATOM 3917 C CG  . ASP A 1 533 ? -40.870 33.379  -1.143  1.00 80.22 533 A 1 
ATOM 3918 O OD1 . ASP A 1 533 ? -40.792 33.560  -2.380  1.00 73.23 533 A 1 
ATOM 3919 O OD2 . ASP A 1 533 ? -39.904 33.259  -0.352  1.00 73.25 533 A 1 
ATOM 3920 N N   . VAL A 1 534 ? -43.203 31.862  -3.574  1.00 87.23 534 A 1 
ATOM 3921 C CA  . VAL A 1 534 ? -43.207 30.683  -4.447  1.00 83.90 534 A 1 
ATOM 3922 C C   . VAL A 1 534 ? -41.836 30.568  -5.084  1.00 80.81 534 A 1 
ATOM 3923 O O   . VAL A 1 534 ? -41.319 31.521  -5.665  1.00 74.19 534 A 1 
ATOM 3924 C CB  . VAL A 1 534 ? -44.308 30.742  -5.525  1.00 82.11 534 A 1 
ATOM 3925 C CG1 . VAL A 1 534 ? -44.326 29.467  -6.382  1.00 70.71 534 A 1 
ATOM 3926 C CG2 . VAL A 1 534 ? -45.698 30.878  -4.897  1.00 72.48 534 A 1 
ATOM 3927 N N   . GLN A 1 535 ? -41.255 29.382  -4.990  1.00 79.63 535 A 1 
ATOM 3928 C CA  . GLN A 1 535 ? -39.963 29.126  -5.602  1.00 74.95 535 A 1 
ATOM 3929 C C   . GLN A 1 535 ? -40.108 29.083  -7.131  1.00 73.95 535 A 1 
ATOM 3930 O O   . GLN A 1 535 ? -40.666 28.144  -7.689  1.00 69.25 535 A 1 
ATOM 3931 C CB  . GLN A 1 535 ? -39.367 27.852  -4.990  1.00 70.67 535 A 1 
ATOM 3932 C CG  . GLN A 1 535 ? -37.889 27.693  -5.366  1.00 61.79 535 A 1 
ATOM 3933 C CD  . GLN A 1 535 ? -37.178 26.617  -4.546  1.00 57.19 535 A 1 
ATOM 3934 O OE1 . GLN A 1 535 ? -37.729 25.934  -3.696  1.00 51.95 535 A 1 
ATOM 3935 N NE2 . GLN A 1 535 ? -35.893 26.440  -4.750  1.00 47.43 535 A 1 
ATOM 3936 N N   . LYS A 1 536 ? -39.606 30.121  -7.811  1.00 71.34 536 A 1 
ATOM 3937 C CA  . LYS A 1 536 ? -39.644 30.235  -9.275  1.00 69.85 536 A 1 
ATOM 3938 C C   . LYS A 1 536 ? -38.496 29.449  -9.906  1.00 67.96 536 A 1 
ATOM 3939 O O   . LYS A 1 536 ? -37.360 29.519  -9.444  1.00 63.04 536 A 1 
ATOM 3940 C CB  . LYS A 1 536 ? -39.619 31.713  -9.703  1.00 67.01 536 A 1 
ATOM 3941 C CG  . LYS A 1 536 ? -40.871 32.467  -9.224  1.00 65.18 536 A 1 
ATOM 3942 C CD  . LYS A 1 536 ? -40.867 33.943  -9.640  1.00 63.82 536 A 1 
ATOM 3943 C CE  . LYS A 1 536 ? -42.124 34.590  -9.064  1.00 58.80 536 A 1 
ATOM 3944 N NZ  . LYS A 1 536 ? -42.208 36.048  -9.299  1.00 52.77 536 A 1 
ATOM 3945 N N   . PHE A 1 537 ? -38.777 28.715  -10.984 1.00 64.59 537 A 1 
ATOM 3946 C CA  . PHE A 1 537 ? -37.785 28.072  -11.839 1.00 62.69 537 A 1 
ATOM 3947 C C   . PHE A 1 537 ? -37.606 28.895  -13.114 1.00 61.41 537 A 1 
ATOM 3948 O O   . PHE A 1 537 ? -38.541 29.029  -13.898 1.00 56.00 537 A 1 
ATOM 3949 C CB  . PHE A 1 537 ? -38.195 26.625  -12.152 1.00 59.02 537 A 1 
ATOM 3950 C CG  . PHE A 1 537 ? -37.983 25.707  -10.972 1.00 56.85 537 A 1 
ATOM 3951 C CD1 . PHE A 1 537 ? -36.727 25.100  -10.791 1.00 54.56 537 A 1 
ATOM 3952 C CD2 . PHE A 1 537 ? -38.995 25.539  -10.014 1.00 52.12 537 A 1 
ATOM 3953 C CE1 . PHE A 1 537 ? -36.465 24.374  -9.627  1.00 47.14 537 A 1 
ATOM 3954 C CE2 . PHE A 1 537 ? -38.726 24.817  -8.843  1.00 48.32 537 A 1 
ATOM 3955 C CZ  . PHE A 1 537 ? -37.452 24.254  -8.650  1.00 48.46 537 A 1 
ATOM 3956 N N   . GLY A 1 538 ? -36.393 29.446  -13.315 1.00 60.67 538 A 1 
ATOM 3957 C CA  . GLY A 1 538 ? -36.066 30.275  -14.479 1.00 61.60 538 A 1 
ATOM 3958 C C   . GLY A 1 538 ? -35.760 31.734  -14.111 1.00 63.68 538 A 1 
ATOM 3959 O O   . GLY A 1 538 ? -35.787 32.092  -12.935 1.00 58.63 538 A 1 
ATOM 3960 N N   . PRO A 1 539 ? -35.433 32.573  -15.113 1.00 60.91 539 A 1 
ATOM 3961 C CA  . PRO A 1 539 ? -35.228 34.006  -14.917 1.00 62.34 539 A 1 
ATOM 3962 C C   . PRO A 1 539 ? -36.476 34.652  -14.308 1.00 62.71 539 A 1 
ATOM 3963 O O   . PRO A 1 539 ? -37.600 34.246  -14.609 1.00 58.53 539 A 1 
ATOM 3964 C CB  . PRO A 1 539 ? -34.919 34.595  -16.302 1.00 59.77 539 A 1 
ATOM 3965 C CG  . PRO A 1 539 ? -34.563 33.382  -17.159 1.00 58.90 539 A 1 
ATOM 3966 C CD  . PRO A 1 539 ? -35.346 32.239  -16.522 1.00 65.00 539 A 1 
ATOM 3967 N N   . SER A 1 540 ? -36.285 35.664  -13.458 1.00 66.48 540 A 1 
ATOM 3968 C CA  . SER A 1 540 ? -37.389 36.469  -12.933 1.00 67.91 540 A 1 
ATOM 3969 C C   . SER A 1 540 ? -38.184 37.067  -14.095 1.00 69.20 540 A 1 
ATOM 3970 O O   . SER A 1 540 ? -37.636 37.830  -14.886 1.00 63.11 540 A 1 
ATOM 3971 C CB  . SER A 1 540 ? -36.842 37.585  -12.037 1.00 62.59 540 A 1 
ATOM 3972 O OG  . SER A 1 540 ? -35.781 38.262  -12.685 1.00 56.50 540 A 1 
ATOM 3973 N N   . SER A 1 541 ? -39.457 36.695  -14.210 1.00 70.82 541 A 1 
ATOM 3974 C CA  . SER A 1 541 ? -40.353 37.321  -15.183 1.00 72.77 541 A 1 
ATOM 3975 C C   . SER A 1 541 ? -40.771 38.703  -14.685 1.00 76.25 541 A 1 
ATOM 3976 O O   . SER A 1 541 ? -41.210 38.817  -13.541 1.00 69.56 541 A 1 
ATOM 3977 C CB  . SER A 1 541 ? -41.583 36.441  -15.420 1.00 66.20 541 A 1 
ATOM 3978 O OG  . SER A 1 541 ? -42.295 36.228  -14.218 1.00 59.73 541 A 1 
ATOM 3979 N N   . ASP A 1 542 ? -40.761 39.719  -15.557 1.00 78.44 542 A 1 
ATOM 3980 C CA  . ASP A 1 542 ? -41.290 41.065  -15.278 1.00 80.99 542 A 1 
ATOM 3981 C C   . ASP A 1 542 ? -42.825 41.105  -15.120 1.00 83.83 542 A 1 
ATOM 3982 O O   . ASP A 1 542 ? -43.449 42.166  -15.137 1.00 78.41 542 A 1 
ATOM 3983 C CB  . ASP A 1 542 ? -40.834 42.032  -16.390 1.00 76.43 542 A 1 
ATOM 3984 C CG  . ASP A 1 542 ? -39.322 42.263  -16.431 1.00 69.62 542 A 1 
ATOM 3985 O OD1 . ASP A 1 542 ? -38.687 42.221  -15.355 1.00 63.42 542 A 1 
ATOM 3986 O OD2 . ASP A 1 542 ? -38.817 42.472  -17.552 1.00 63.85 542 A 1 
ATOM 3987 N N   . VAL A 1 543 ? -43.462 39.936  -14.995 1.00 87.10 543 A 1 
ATOM 3988 C CA  . VAL A 1 543 ? -44.913 39.775  -14.906 1.00 88.93 543 A 1 
ATOM 3989 C C   . VAL A 1 543 ? -45.297 39.371  -13.486 1.00 90.03 543 A 1 
ATOM 3990 O O   . VAL A 1 543 ? -44.752 38.418  -12.929 1.00 86.52 543 A 1 
ATOM 3991 C CB  . VAL A 1 543 ? -45.424 38.757  -15.942 1.00 86.30 543 A 1 
ATOM 3992 C CG1 . VAL A 1 543 ? -46.955 38.737  -15.968 1.00 76.00 543 A 1 
ATOM 3993 C CG2 . VAL A 1 543 ? -44.954 39.096  -17.366 1.00 76.36 543 A 1 
ATOM 3994 N N   . LEU A 1 544 ? -46.273 40.094  -12.900 1.00 90.31 544 A 1 
ATOM 3995 C CA  . LEU A 1 544 ? -46.718 39.857  -11.529 1.00 90.81 544 A 1 
ATOM 3996 C C   . LEU A 1 544 ? -47.533 38.558  -11.421 1.00 92.13 544 A 1 
ATOM 3997 O O   . LEU A 1 544 ? -48.466 38.347  -12.192 1.00 90.17 544 A 1 
ATOM 3998 C CB  . LEU A 1 544 ? -47.539 41.057  -11.033 1.00 89.00 544 A 1 
ATOM 3999 C CG  . LEU A 1 544 ? -46.845 42.432  -11.119 1.00 87.03 544 A 1 
ATOM 4000 C CD1 . LEU A 1 544 ? -47.742 43.480  -10.465 1.00 81.27 544 A 1 
ATOM 4001 C CD2 . LEU A 1 544 ? -45.484 42.451  -10.426 1.00 81.99 544 A 1 
ATOM 4002 N N   . GLY A 1 545 ? -47.214 37.704  -10.436 1.00 92.55 545 A 1 
ATOM 4003 C CA  . GLY A 1 545 ? -47.976 36.495  -10.119 1.00 92.69 545 A 1 
ATOM 4004 C C   . GLY A 1 545 ? -49.129 36.784  -9.151  1.00 94.04 545 A 1 
ATOM 4005 O O   . GLY A 1 545 ? -48.906 37.217  -8.020  1.00 92.48 545 A 1 
ATOM 4006 N N   . LEU A 1 546 ? -50.360 36.547  -9.611  1.00 94.73 546 A 1 
ATOM 4007 C CA  . LEU A 1 546 ? -51.599 36.759  -8.864  1.00 95.44 546 A 1 
ATOM 4008 C C   . LEU A 1 546 ? -52.422 35.468  -8.824  1.00 95.78 546 A 1 
ATOM 4009 O O   . LEU A 1 546 ? -52.548 34.789  -9.842  1.00 94.27 546 A 1 
ATOM 4010 C CB  . LEU A 1 546 ? -52.417 37.880  -9.525  1.00 94.74 546 A 1 
ATOM 4011 C CG  . LEU A 1 546 ? -51.719 39.239  -9.702  1.00 93.58 546 A 1 
ATOM 4012 C CD1 . LEU A 1 546 ? -52.721 40.220  -10.311 1.00 86.66 546 A 1 
ATOM 4013 C CD2 . LEU A 1 546 ? -51.231 39.836  -8.384  1.00 87.21 546 A 1 
ATOM 4014 N N   . TYR A 1 547 ? -53.037 35.155  -7.690  1.00 96.36 547 A 1 
ATOM 4015 C CA  . TYR A 1 547 ? -53.812 33.935  -7.490  1.00 96.17 547 A 1 
ATOM 4016 C C   . TYR A 1 547 ? -55.209 34.250  -6.959  1.00 96.57 547 A 1 
ATOM 4017 O O   . TYR A 1 547 ? -55.373 34.932  -5.950  1.00 95.34 547 A 1 
ATOM 4018 C CB  . TYR A 1 547 ? -53.066 32.968  -6.557  1.00 95.26 547 A 1 
ATOM 4019 C CG  . TYR A 1 547 ? -51.664 32.614  -7.019  1.00 94.59 547 A 1 
ATOM 4020 C CD1 . TYR A 1 547 ? -51.441 31.469  -7.805  1.00 89.59 547 A 1 
ATOM 4021 C CD2 . TYR A 1 547 ? -50.581 33.452  -6.682  1.00 90.26 547 A 1 
ATOM 4022 C CE1 . TYR A 1 547 ? -50.144 31.161  -8.257  1.00 88.76 547 A 1 
ATOM 4023 C CE2 . TYR A 1 547 ? -49.285 33.153  -7.142  1.00 89.27 547 A 1 
ATOM 4024 C CZ  . TYR A 1 547 ? -49.063 32.006  -7.930  1.00 90.93 547 A 1 
ATOM 4025 O OH  . TYR A 1 547 ? -47.817 31.728  -8.381  1.00 88.95 547 A 1 
ATOM 4026 N N   . LEU A 1 548 ? -56.230 33.716  -7.624  1.00 95.97 548 A 1 
ATOM 4027 C CA  . LEU A 1 548 ? -57.630 33.723  -7.194  1.00 96.03 548 A 1 
ATOM 4028 C C   . LEU A 1 548 ? -58.182 32.291  -7.217  1.00 95.94 548 A 1 
ATOM 4029 O O   . LEU A 1 548 ? -57.621 31.432  -7.900  1.00 94.67 548 A 1 
ATOM 4030 C CB  . LEU A 1 548 ? -58.449 34.652  -8.113  1.00 95.41 548 A 1 
ATOM 4031 C CG  . LEU A 1 548 ? -58.324 36.153  -7.810  1.00 93.69 548 A 1 
ATOM 4032 C CD1 . LEU A 1 548 ? -59.104 36.952  -8.858  1.00 89.05 548 A 1 
ATOM 4033 C CD2 . LEU A 1 548 ? -58.903 36.518  -6.444  1.00 89.56 548 A 1 
ATOM 4034 N N   . PRO A 1 549 ? -59.301 32.012  -6.528  1.00 96.91 549 A 1 
ATOM 4035 C CA  . PRO A 1 549 ? -60.026 30.763  -6.704  1.00 96.57 549 A 1 
ATOM 4036 C C   . PRO A 1 549 ? -60.321 30.483  -8.184  1.00 96.66 549 A 1 
ATOM 4037 O O   . PRO A 1 549 ? -60.815 31.365  -8.893  1.00 95.94 549 A 1 
ATOM 4038 C CB  . PRO A 1 549 ? -61.311 30.934  -5.892  1.00 95.66 549 A 1 
ATOM 4039 C CG  . PRO A 1 549 ? -60.911 31.915  -4.790  1.00 94.30 549 A 1 
ATOM 4040 C CD  . PRO A 1 549 ? -59.938 32.838  -5.519  1.00 95.93 549 A 1 
ATOM 4041 N N   . TYR A 1 550 ? -60.037 29.259  -8.669  1.00 95.27 550 A 1 
ATOM 4042 C CA  . TYR A 1 550 ? -60.202 28.917  -10.092 1.00 95.07 550 A 1 
ATOM 4043 C C   . TYR A 1 550 ? -61.638 29.138  -10.573 1.00 95.29 550 A 1 
ATOM 4044 O O   . TYR A 1 550 ? -61.845 29.649  -11.672 1.00 94.50 550 A 1 
ATOM 4045 C CB  . TYR A 1 550 ? -59.724 27.479  -10.367 1.00 94.43 550 A 1 
ATOM 4046 C CG  . TYR A 1 550 ? -60.656 26.399  -9.863  1.00 94.13 550 A 1 
ATOM 4047 C CD1 . TYR A 1 550 ? -60.530 25.916  -8.548  1.00 91.13 550 A 1 
ATOM 4048 C CD2 . TYR A 1 550 ? -61.676 25.899  -10.701 1.00 91.50 550 A 1 
ATOM 4049 C CE1 . TYR A 1 550 ? -61.428 24.959  -8.055  1.00 90.35 550 A 1 
ATOM 4050 C CE2 . TYR A 1 550 ? -62.580 24.944  -10.204 1.00 90.07 550 A 1 
ATOM 4051 C CZ  . TYR A 1 550 ? -62.458 24.474  -8.876  1.00 91.33 550 A 1 
ATOM 4052 O OH  . TYR A 1 550 ? -63.334 23.577  -8.370  1.00 89.33 550 A 1 
ATOM 4053 N N   . THR A 1 551 ? -62.624 28.871  -9.717  1.00 95.41 551 A 1 
ATOM 4054 C CA  . THR A 1 551 ? -64.053 29.114  -9.977  1.00 95.02 551 A 1 
ATOM 4055 C C   . THR A 1 551 ? -64.359 30.598  -10.204 1.00 95.32 551 A 1 
ATOM 4056 O O   . THR A 1 551 ? -65.197 30.956  -11.038 1.00 94.17 551 A 1 
ATOM 4057 C CB  . THR A 1 551 ? -64.898 28.609  -8.796  1.00 94.31 551 A 1 
ATOM 4058 O OG1 . THR A 1 551 ? -64.428 29.181  -7.592  1.00 89.55 551 A 1 
ATOM 4059 C CG2 . THR A 1 551 ? -64.843 27.088  -8.631  1.00 88.25 551 A 1 
ATOM 4060 N N   . THR A 1 552 ? -63.649 31.494  -9.499  1.00 96.07 552 A 1 
ATOM 4061 C CA  . THR A 1 552 ? -63.745 32.948  -9.670  1.00 96.03 552 A 1 
ATOM 4062 C C   . THR A 1 552 ? -63.122 33.377  -10.996 1.00 96.08 552 A 1 
ATOM 4063 O O   . THR A 1 552 ? -63.731 34.151  -11.733 1.00 94.76 552 A 1 
ATOM 4064 C CB  . THR A 1 552 ? -63.074 33.696  -8.510  1.00 95.60 552 A 1 
ATOM 4065 O OG1 . THR A 1 552 ? -63.599 33.255  -7.288  1.00 88.20 552 A 1 
ATOM 4066 C CG2 . THR A 1 552 ? -63.296 35.202  -8.576  1.00 88.34 552 A 1 
ATOM 4067 N N   . VAL A 1 553 ? -61.936 32.829  -11.337 1.00 96.03 553 A 1 
ATOM 4068 C CA  . VAL A 1 553 ? -61.265 33.148  -12.608 1.00 95.95 553 A 1 
ATOM 4069 C C   . VAL A 1 553 ? -62.073 32.641  -13.802 1.00 95.66 553 A 1 
ATOM 4070 O O   . VAL A 1 553 ? -62.283 33.392  -14.757 1.00 94.38 553 A 1 
ATOM 4071 C CB  . VAL A 1 553 ? -59.819 32.620  -12.630 1.00 95.70 553 A 1 
ATOM 4072 C CG1 . VAL A 1 553 ? -59.112 32.962  -13.947 1.00 90.75 553 A 1 
ATOM 4073 C CG2 . VAL A 1 553 ? -59.002 33.258  -11.498 1.00 89.36 553 A 1 
ATOM 4074 N N   . GLN A 1 554 ? -62.591 31.412  -13.736 1.00 95.73 554 A 1 
ATOM 4075 C CA  . GLN A 1 554 ? -63.456 30.853  -14.775 1.00 94.85 554 A 1 
ATOM 4076 C C   . GLN A 1 554 ? -64.679 31.740  -15.048 1.00 94.51 554 A 1 
ATOM 4077 O O   . GLN A 1 554 ? -64.968 32.065  -16.196 1.00 93.00 554 A 1 
ATOM 4078 C CB  . GLN A 1 554 ? -63.913 29.443  -14.365 1.00 93.81 554 A 1 
ATOM 4079 C CG  . GLN A 1 554 ? -62.827 28.379  -14.588 1.00 90.04 554 A 1 
ATOM 4080 C CD  . GLN A 1 554 ? -63.269 27.002  -14.109 1.00 90.66 554 A 1 
ATOM 4081 O OE1 . GLN A 1 554 ? -64.034 26.855  -13.172 1.00 84.31 554 A 1 
ATOM 4082 N NE2 . GLN A 1 554 ? -62.809 25.938  -14.732 1.00 83.01 554 A 1 
ATOM 4083 N N   . THR A 1 555 ? -65.361 32.179  -13.983 1.00 95.47 555 A 1 
ATOM 4084 C CA  . THR A 1 555 ? -66.619 32.936  -14.121 1.00 94.82 555 A 1 
ATOM 4085 C C   . THR A 1 555 ? -66.429 34.419  -14.428 1.00 94.86 555 A 1 
ATOM 4086 O O   . THR A 1 555 ? -67.236 34.991  -15.159 1.00 92.63 555 A 1 
ATOM 4087 C CB  . THR A 1 555 ? -67.501 32.791  -12.878 1.00 93.68 555 A 1 
ATOM 4088 O OG1 . THR A 1 555 ? -66.787 33.026  -11.682 1.00 80.60 555 A 1 
ATOM 4089 C CG2 . THR A 1 555 ? -68.074 31.381  -12.773 1.00 78.84 555 A 1 
ATOM 4090 N N   . ARG A 1 556 ? -65.396 35.051  -13.877 1.00 95.50 556 A 1 
ATOM 4091 C CA  . ARG A 1 556 ? -65.209 36.510  -13.978 1.00 94.92 556 A 1 
ATOM 4092 C C   . ARG A 1 556 ? -64.228 36.945  -15.061 1.00 95.52 556 A 1 
ATOM 4093 O O   . ARG A 1 556 ? -64.311 38.091  -15.486 1.00 93.14 556 A 1 
ATOM 4094 C CB  . ARG A 1 556 ? -64.781 37.080  -12.613 1.00 93.91 556 A 1 
ATOM 4095 C CG  . ARG A 1 556 ? -65.811 36.894  -11.486 1.00 89.21 556 A 1 
ATOM 4096 C CD  . ARG A 1 556 ? -67.083 37.726  -11.731 1.00 87.14 556 A 1 
ATOM 4097 N NE  . ARG A 1 556 ? -67.983 37.676  -10.565 1.00 82.56 556 A 1 
ATOM 4098 C CZ  . ARG A 1 556 ? -68.969 38.521  -10.295 1.00 75.38 556 A 1 
ATOM 4099 N NH1 . ARG A 1 556 ? -69.252 39.524  -11.074 1.00 67.14 556 A 1 
ATOM 4100 N NH2 . ARG A 1 556 ? -69.688 38.368  -9.218  1.00 70.62 556 A 1 
ATOM 4101 N N   . PHE A 1 557 ? -63.336 36.063  -15.499 1.00 94.91 557 A 1 
ATOM 4102 C CA  . PHE A 1 557 ? -62.266 36.417  -16.432 1.00 94.48 557 A 1 
ATOM 4103 C C   . PHE A 1 557 ? -62.299 35.598  -17.727 1.00 94.26 557 A 1 
ATOM 4104 O O   . PHE A 1 557 ? -62.036 36.162  -18.785 1.00 91.25 557 A 1 
ATOM 4105 C CB  . PHE A 1 557 ? -60.902 36.284  -15.740 1.00 94.52 557 A 1 
ATOM 4106 C CG  . PHE A 1 557 ? -60.679 37.236  -14.576 1.00 95.49 557 A 1 
ATOM 4107 C CD1 . PHE A 1 557 ? -59.990 38.448  -14.781 1.00 91.26 557 A 1 
ATOM 4108 C CD2 . PHE A 1 557 ? -61.143 36.914  -13.291 1.00 92.49 557 A 1 
ATOM 4109 C CE1 . PHE A 1 557 ? -59.756 39.322  -13.706 1.00 91.68 557 A 1 
ATOM 4110 C CE2 . PHE A 1 557 ? -60.920 37.791  -12.215 1.00 92.04 557 A 1 
ATOM 4111 C CZ  . PHE A 1 557 ? -60.220 38.992  -12.420 1.00 94.33 557 A 1 
ATOM 4112 N N   . LEU A 1 558 ? -62.603 34.292  -17.669 1.00 93.73 558 A 1 
ATOM 4113 C CA  . LEU A 1 558 ? -62.519 33.396  -18.832 1.00 92.56 558 A 1 
ATOM 4114 C C   . LEU A 1 558 ? -63.875 33.097  -19.477 1.00 92.12 558 A 1 
ATOM 4115 O O   . LEU A 1 558 ? -63.918 32.797  -20.667 1.00 87.68 558 A 1 
ATOM 4116 C CB  . LEU A 1 558 ? -61.806 32.090  -18.424 1.00 91.62 558 A 1 
ATOM 4117 C CG  . LEU A 1 558 ? -60.325 32.260  -18.030 1.00 90.43 558 A 1 
ATOM 4118 C CD1 . LEU A 1 558 ? -59.790 30.934  -17.496 1.00 85.40 558 A 1 
ATOM 4119 C CD2 . LEU A 1 558 ? -59.458 32.678  -19.217 1.00 85.97 558 A 1 
ATOM 4120 N N   . GLY A 1 559 ? -64.958 33.134  -18.719 1.00 92.84 559 A 1 
ATOM 4121 C CA  . GLY A 1 559 ? -66.296 32.810  -19.237 1.00 92.59 559 A 1 
ATOM 4122 C C   . GLY A 1 559 ? -66.486 31.343  -19.661 1.00 92.84 559 A 1 
ATOM 4123 O O   . GLY A 1 559 ? -67.458 31.030  -20.338 1.00 88.97 559 A 1 
ATOM 4124 N N   . ASN A 1 560 ? -65.558 30.440  -19.290 1.00 91.95 560 A 1 
ATOM 4125 C CA  . ASN A 1 560 ? -65.613 29.005  -19.595 1.00 91.19 560 A 1 
ATOM 4126 C C   . ASN A 1 560 ? -65.095 28.166  -18.415 1.00 92.05 560 A 1 
ATOM 4127 O O   . ASN A 1 560 ? -64.481 28.687  -17.488 1.00 89.59 560 A 1 
ATOM 4128 C CB  . ASN A 1 560 ? -64.860 28.736  -20.917 1.00 88.64 560 A 1 
ATOM 4129 C CG  . ASN A 1 560 ? -63.357 28.940  -20.820 1.00 88.42 560 A 1 
ATOM 4130 O OD1 . ASN A 1 560 ? -62.673 28.348  -20.004 1.00 81.84 560 A 1 
ATOM 4131 N ND2 . ASN A 1 560 ? -62.780 29.754  -21.668 1.00 83.03 560 A 1 
ATOM 4132 N N   . THR A 1 561 ? -65.339 26.841  -18.459 1.00 91.06 561 A 1 
ATOM 4133 C CA  . THR A 1 561 ? -64.966 25.878  -17.404 1.00 90.51 561 A 1 
ATOM 4134 C C   . THR A 1 561 ? -63.756 25.013  -17.761 1.00 91.45 561 A 1 
ATOM 4135 O O   . THR A 1 561 ? -63.468 24.039  -17.068 1.00 88.77 561 A 1 
ATOM 4136 C CB  . THR A 1 561 ? -66.161 24.985  -17.036 1.00 88.54 561 A 1 
ATOM 4137 O OG1 . THR A 1 561 ? -66.675 24.373  -18.195 1.00 81.04 561 A 1 
ATOM 4138 C CG2 . THR A 1 561 ? -67.295 25.786  -16.396 1.00 79.06 561 A 1 
ATOM 4139 N N   . ILE A 1 562 ? -63.041 25.351  -18.835 1.00 92.01 562 A 1 
ATOM 4140 C CA  . ILE A 1 562 ? -61.908 24.579  -19.350 1.00 91.91 562 A 1 
ATOM 4141 C C   . ILE A 1 562 ? -60.696 24.805  -18.444 1.00 92.59 562 A 1 
ATOM 4142 O O   . ILE A 1 562 ? -60.388 25.943  -18.070 1.00 90.61 562 A 1 
ATOM 4143 C CB  . ILE A 1 562 ? -61.606 24.957  -20.818 1.00 90.06 562 A 1 
ATOM 4144 C CG1 . ILE A 1 562 ? -62.864 24.800  -21.714 1.00 82.46 562 A 1 
ATOM 4145 C CG2 . ILE A 1 562 ? -60.456 24.094  -21.368 1.00 81.62 562 A 1 
ATOM 4146 C CD1 . ILE A 1 562 ? -62.705 25.452  -23.092 1.00 74.13 562 A 1 
ATOM 4147 N N   . LEU A 1 563 ? -59.994 23.725  -18.115 1.00 91.22 563 A 1 
ATOM 4148 C CA  . LEU A 1 563 ? -58.768 23.779  -17.325 1.00 91.69 563 A 1 
ATOM 4149 C C   . LEU A 1 563 ? -57.538 23.804  -18.235 1.00 91.69 563 A 1 
ATOM 4150 O O   . LEU A 1 563 ? -57.469 23.110  -19.246 1.00 89.48 563 A 1 
ATOM 4151 C CB  . LEU A 1 563 ? -58.728 22.596  -16.343 1.00 91.24 563 A 1 
ATOM 4152 C CG  . LEU A 1 563 ? -59.905 22.542  -15.352 1.00 90.75 563 A 1 
ATOM 4153 C CD1 . LEU A 1 563 ? -59.724 21.340  -14.430 1.00 85.59 563 A 1 
ATOM 4154 C CD2 . LEU A 1 563 ? -60.000 23.800  -14.488 1.00 86.64 563 A 1 
ATOM 4155 N N   . ARG A 1 564 ? -56.549 24.585  -17.857 1.00 91.92 564 A 1 
ATOM 4156 C CA  . ARG A 1 564 ? -55.248 24.591  -18.535 1.00 90.63 564 A 1 
ATOM 4157 C C   . ARG A 1 564 ? -54.417 23.374  -18.147 1.00 91.53 564 A 1 
ATOM 4158 O O   . ARG A 1 564 ? -53.748 22.786  -18.994 1.00 89.31 564 A 1 
ATOM 4159 C CB  . ARG A 1 564 ? -54.523 25.908  -18.230 1.00 88.26 564 A 1 
ATOM 4160 C CG  . ARG A 1 564 ? -53.197 26.011  -18.992 1.00 77.51 564 A 1 
ATOM 4161 C CD  . ARG A 1 564 ? -52.541 27.368  -18.728 1.00 71.71 564 A 1 
ATOM 4162 N NE  . ARG A 1 564 ? -51.272 27.489  -19.465 1.00 61.63 564 A 1 
ATOM 4163 C CZ  . ARG A 1 564 ? -50.529 28.580  -19.555 1.00 54.02 564 A 1 
ATOM 4164 N NH1 . ARG A 1 564 ? -50.854 29.690  -18.953 1.00 49.65 564 A 1 
ATOM 4165 N NH2 . ARG A 1 564 ? -49.436 28.576  -20.260 1.00 47.47 564 A 1 
ATOM 4166 N N   . SER A 1 565 ? -54.449 23.013  -16.878 1.00 91.42 565 A 1 
ATOM 4167 C CA  . SER A 1 565 ? -53.789 21.822  -16.342 1.00 92.17 565 A 1 
ATOM 4168 C C   . SER A 1 565 ? -54.450 21.350  -15.052 1.00 93.00 565 A 1 
ATOM 4169 O O   . SER A 1 565 ? -55.150 22.108  -14.382 1.00 91.73 565 A 1 
ATOM 4170 C CB  . SER A 1 565 ? -52.291 22.074  -16.119 1.00 90.58 565 A 1 
ATOM 4171 O OG  . SER A 1 565 ? -52.064 23.133  -15.212 1.00 87.11 565 A 1 
ATOM 4172 N N   . ILE A 1 566 ? -54.198 20.082  -14.706 1.00 93.17 566 A 1 
ATOM 4173 C CA  . ILE A 1 566 ? -54.542 19.501  -13.407 1.00 93.35 566 A 1 
ATOM 4174 C C   . ILE A 1 566 ? -53.260 18.938  -12.807 1.00 92.98 566 A 1 
ATOM 4175 O O   . ILE A 1 566 ? -52.625 18.076  -13.413 1.00 91.45 566 A 1 
ATOM 4176 C CB  . ILE A 1 566 ? -55.637 18.418  -13.542 1.00 93.53 566 A 1 
ATOM 4177 C CG1 . ILE A 1 566 ? -56.918 18.975  -14.203 1.00 90.06 566 A 1 
ATOM 4178 C CG2 . ILE A 1 566 ? -55.951 17.829  -12.156 1.00 90.07 566 A 1 
ATOM 4179 C CD1 . ILE A 1 566 ? -57.982 17.914  -14.502 1.00 87.56 566 A 1 
ATOM 4180 N N   . THR A 1 567 ? -52.875 19.402  -11.628 1.00 92.60 567 A 1 
ATOM 4181 C CA  . THR A 1 567 ? -51.752 18.821  -10.883 1.00 91.55 567 A 1 
ATOM 4182 C C   . THR A 1 567 ? -52.287 17.869  -9.826  1.00 91.98 567 A 1 
ATOM 4183 O O   . THR A 1 567 ? -53.113 18.248  -9.000  1.00 90.68 567 A 1 
ATOM 4184 C CB  . THR A 1 567 ? -50.839 19.897  -10.277 1.00 89.59 567 A 1 
ATOM 4185 O OG1 . THR A 1 567 ? -50.350 20.730  -11.303 1.00 82.23 567 A 1 
ATOM 4186 C CG2 . THR A 1 567 ? -49.630 19.302  -9.566  1.00 81.85 567 A 1 
ATOM 4187 N N   . VAL A 1 568 ? -51.807 16.623  -9.865  1.00 91.99 568 A 1 
ATOM 4188 C CA  . VAL A 1 568 ? -52.158 15.535  -8.957  1.00 91.93 568 A 1 
ATOM 4189 C C   . VAL A 1 568 ? -50.955 15.255  -8.068  1.00 91.24 568 A 1 
ATOM 4190 O O   . VAL A 1 568 ? -49.891 14.896  -8.571  1.00 89.65 568 A 1 
ATOM 4191 C CB  . VAL A 1 568 ? -52.565 14.284  -9.762  1.00 92.30 568 A 1 
ATOM 4192 C CG1 . VAL A 1 568 ? -52.976 13.143  -8.839  1.00 88.27 568 A 1 
ATOM 4193 C CG2 . VAL A 1 568 ? -53.732 14.568  -10.717 1.00 88.05 568 A 1 
ATOM 4194 N N   . LEU A 1 569 ? -51.118 15.416  -6.763  1.00 90.49 569 A 1 
ATOM 4195 C CA  . LEU A 1 569 ? -50.140 15.017  -5.760  1.00 89.28 569 A 1 
ATOM 4196 C C   . LEU A 1 569 ? -50.413 13.566  -5.349  1.00 90.10 569 A 1 
ATOM 4197 O O   . LEU A 1 569 ? -51.498 13.252  -4.857  1.00 89.45 569 A 1 
ATOM 4198 C CB  . LEU A 1 569 ? -50.215 15.989  -4.567  1.00 87.18 569 A 1 
ATOM 4199 C CG  . LEU A 1 569 ? -49.204 15.692  -3.446  1.00 82.13 569 A 1 
ATOM 4200 C CD1 . LEU A 1 569 ? -47.766 15.939  -3.891  1.00 76.30 569 A 1 
ATOM 4201 C CD2 . LEU A 1 569 ? -49.488 16.596  -2.246  1.00 75.00 569 A 1 
ATOM 4202 N N   . LEU A 1 570 ? -49.433 12.692  -5.549  1.00 88.84 570 A 1 
ATOM 4203 C CA  . LEU A 1 570 ? -49.500 11.278  -5.194  1.00 89.11 570 A 1 
ATOM 4204 C C   . LEU A 1 570 ? -49.080 11.049  -3.737  1.00 88.59 570 A 1 
ATOM 4205 O O   . LEU A 1 570 ? -48.273 11.798  -3.183  1.00 86.73 570 A 1 
ATOM 4206 C CB  . LEU A 1 570 ? -48.617 10.469  -6.156  1.00 89.57 570 A 1 
ATOM 4207 C CG  . LEU A 1 570 ? -48.978 10.597  -7.642  1.00 88.93 570 A 1 
ATOM 4208 C CD1 . LEU A 1 570 ? -47.946 9.826   -8.459  1.00 83.84 570 A 1 
ATOM 4209 C CD2 . LEU A 1 570 ? -50.370 10.041  -7.945  1.00 85.21 570 A 1 
ATOM 4210 N N   . ASP A 1 571 ? -49.576 9.980   -3.125  1.00 88.77 571 A 1 
ATOM 4211 C CA  . ASP A 1 571 ? -49.063 9.498   -1.842  1.00 87.33 571 A 1 
ATOM 4212 C C   . ASP A 1 571 ? -47.584 9.087   -1.989  1.00 86.16 571 A 1 
ATOM 4213 O O   . ASP A 1 571 ? -47.173 8.500   -2.992  1.00 82.56 571 A 1 
ATOM 4214 C CB  . ASP A 1 571 ? -49.944 8.352   -1.313  1.00 86.52 571 A 1 
ATOM 4215 C CG  . ASP A 1 571 ? -49.689 7.957   0.151   1.00 81.19 571 A 1 
ATOM 4216 O OD1 . ASP A 1 571 ? -48.528 8.054   0.619   1.00 73.56 571 A 1 
ATOM 4217 O OD2 . ASP A 1 571 ? -50.647 7.510   0.811   1.00 73.40 571 A 1 
ATOM 4218 N N   . GLN A 1 572 ? -46.776 9.367   -0.967  1.00 84.13 572 A 1 
ATOM 4219 C CA  . GLN A 1 572 ? -45.337 9.088   -0.947  1.00 82.60 572 A 1 
ATOM 4220 C C   . GLN A 1 572 ? -44.989 7.599   -1.100  1.00 84.11 572 A 1 
ATOM 4221 O O   . GLN A 1 572 ? -43.861 7.269   -1.444  1.00 80.71 572 A 1 
ATOM 4222 C CB  . GLN A 1 572 ? -44.731 9.606   0.365   1.00 78.52 572 A 1 
ATOM 4223 C CG  . GLN A 1 572 ? -44.780 11.134  0.480   1.00 70.89 572 A 1 
ATOM 4224 C CD  . GLN A 1 572 ? -44.055 11.653  1.721   1.00 66.80 572 A 1 
ATOM 4225 O OE1 . GLN A 1 572 ? -43.548 10.927  2.565   1.00 60.32 572 A 1 
ATOM 4226 N NE2 . GLN A 1 572 ? -43.964 12.951  1.882   1.00 55.81 572 A 1 
ATOM 4227 N N   . LYS A 1 573 ? -45.940 6.696   -0.830  1.00 84.57 573 A 1 
ATOM 4228 C CA  . LYS A 1 573 ? -45.753 5.242   -0.932  1.00 84.90 573 A 1 
ATOM 4229 C C   . LYS A 1 573 ? -46.007 4.684   -2.332  1.00 86.10 573 A 1 
ATOM 4230 O O   . LYS A 1 573 ? -45.792 3.495   -2.549  1.00 83.12 573 A 1 
ATOM 4231 C CB  . LYS A 1 573 ? -46.669 4.551   0.082   1.00 83.87 573 A 1 
ATOM 4232 C CG  . LYS A 1 573 ? -46.315 4.928   1.522   1.00 77.77 573 A 1 
ATOM 4233 C CD  . LYS A 1 573 ? -47.297 4.255   2.477   1.00 73.15 573 A 1 
ATOM 4234 C CE  . LYS A 1 573 ? -47.000 4.694   3.908   1.00 67.37 573 A 1 
ATOM 4235 N NZ  . LYS A 1 573 ? -48.027 4.175   4.832   1.00 56.59 573 A 1 
ATOM 4236 N N   . VAL A 1 574 ? -46.493 5.502   -3.247  1.00 87.78 574 A 1 
ATOM 4237 C CA  . VAL A 1 574 ? -46.922 5.067   -4.576  1.00 88.07 574 A 1 
ATOM 4238 C C   . VAL A 1 574 ? -45.822 5.335   -5.595  1.00 88.42 574 A 1 
ATOM 4239 O O   . VAL A 1 574 ? -45.232 6.412   -5.627  1.00 86.20 574 A 1 
ATOM 4240 C CB  . VAL A 1 574 ? -48.251 5.736   -4.960  1.00 87.07 574 A 1 
ATOM 4241 C CG1 . VAL A 1 574 ? -48.753 5.274   -6.327  1.00 77.90 574 A 1 
ATOM 4242 C CG2 . VAL A 1 574 ? -49.331 5.389   -3.927  1.00 78.27 574 A 1 
ATOM 4243 N N   . ASP A 1 575 ? -45.559 4.339   -6.454  1.00 88.22 575 A 1 
ATOM 4244 C CA  . ASP A 1 575 ? -44.673 4.488   -7.603  1.00 88.59 575 A 1 
ATOM 4245 C C   . ASP A 1 575 ? -45.296 5.453   -8.627  1.00 89.85 575 A 1 
ATOM 4246 O O   . ASP A 1 575 ? -46.399 5.221   -9.137  1.00 88.94 575 A 1 
ATOM 4247 C CB  . ASP A 1 575 ? -44.387 3.106   -8.200  1.00 87.42 575 A 1 
ATOM 4248 C CG  . ASP A 1 575 ? -43.392 3.162   -9.356  1.00 85.20 575 A 1 
ATOM 4249 O OD1 . ASP A 1 575 ? -43.696 3.855   -10.351 1.00 78.69 575 A 1 
ATOM 4250 O OD2 . ASP A 1 575 ? -42.346 2.498   -9.251  1.00 78.07 575 A 1 
ATOM 4251 N N   . ALA A 1 576 ? -44.593 6.536   -8.915  1.00 87.36 576 A 1 
ATOM 4252 C CA  . ALA A 1 576 ? -45.086 7.601   -9.781  1.00 88.19 576 A 1 
ATOM 4253 C C   . ALA A 1 576 ? -45.301 7.148   -11.234 1.00 90.59 576 A 1 
ATOM 4254 O O   . ALA A 1 576 ? -46.247 7.606   -11.873 1.00 89.56 576 A 1 
ATOM 4255 C CB  . ALA A 1 576 ? -44.117 8.780   -9.698  1.00 85.52 576 A 1 
ATOM 4256 N N   . LYS A 1 577 ? -44.485 6.211   -11.759 1.00 90.00 577 A 1 
ATOM 4257 C CA  . LYS A 1 577 ? -44.633 5.677   -13.123 1.00 90.51 577 A 1 
ATOM 4258 C C   . LYS A 1 577 ? -45.849 4.766   -13.239 1.00 92.88 577 A 1 
ATOM 4259 O O   . LYS A 1 577 ? -46.577 4.821   -14.228 1.00 92.31 577 A 1 
ATOM 4260 C CB  . LYS A 1 577 ? -43.356 4.936   -13.560 1.00 89.04 577 A 1 
ATOM 4261 C CG  . LYS A 1 577 ? -42.189 5.911   -13.745 1.00 82.00 577 A 1 
ATOM 4262 C CD  . LYS A 1 577 ? -40.912 5.250   -14.278 1.00 75.13 577 A 1 
ATOM 4263 C CE  . LYS A 1 577 ? -39.885 6.378   -14.411 1.00 67.56 577 A 1 
ATOM 4264 N NZ  . LYS A 1 577 ? -38.532 5.950   -14.820 1.00 58.00 577 A 1 
ATOM 4265 N N   . LEU A 1 578 ? -46.104 3.953   -12.208 1.00 92.21 578 A 1 
ATOM 4266 C CA  . LEU A 1 578 ? -47.311 3.140   -12.153 1.00 92.78 578 A 1 
ATOM 4267 C C   . LEU A 1 578 ? -48.561 4.021   -12.049 1.00 93.90 578 A 1 
ATOM 4268 O O   . LEU A 1 578 ? -49.520 3.814   -12.792 1.00 93.30 578 A 1 
ATOM 4269 C CB  . LEU A 1 578 ? -47.201 2.154   -10.977 1.00 92.37 578 A 1 
ATOM 4270 C CG  . LEU A 1 578 ? -48.389 1.184   -10.874 1.00 82.19 578 A 1 
ATOM 4271 C CD1 . LEU A 1 578 ? -48.463 0.237   -12.072 1.00 74.26 578 A 1 
ATOM 4272 C CD2 . LEU A 1 578 ? -48.255 0.345   -9.606  1.00 75.50 578 A 1 
ATOM 4273 N N   . ALA A 1 579 ? -48.531 5.035   -11.179 1.00 93.25 579 A 1 
ATOM 4274 C CA  . ALA A 1 579 ? -49.626 5.989   -11.036 1.00 93.28 579 A 1 
ATOM 4275 C C   . ALA A 1 579 ? -49.885 6.766   -12.336 1.00 94.30 579 A 1 
ATOM 4276 O O   . ALA A 1 579 ? -51.039 6.921   -12.726 1.00 93.89 579 A 1 
ATOM 4277 C CB  . ALA A 1 579 ? -49.311 6.925   -9.873  1.00 92.35 579 A 1 
ATOM 4278 N N   . GLU A 1 580 ? -48.837 7.182   -13.050 1.00 93.41 580 A 1 
ATOM 4279 C CA  . GLU A 1 580 ? -48.939 7.832   -14.363 1.00 93.66 580 A 1 
ATOM 4280 C C   . GLU A 1 580 ? -49.668 6.948   -15.379 1.00 94.37 580 A 1 
ATOM 4281 O O   . GLU A 1 580 ? -50.607 7.401   -16.038 1.00 94.07 580 A 1 
ATOM 4282 C CB  . GLU A 1 580 ? -47.528 8.166   -14.855 1.00 92.64 580 A 1 
ATOM 4283 C CG  . GLU A 1 580 ? -47.526 8.921   -16.188 1.00 90.15 580 A 1 
ATOM 4284 C CD  . GLU A 1 580 ? -46.112 9.087   -16.748 1.00 90.27 580 A 1 
ATOM 4285 O OE1 . GLU A 1 580 ? -46.025 9.279   -17.976 1.00 80.66 580 A 1 
ATOM 4286 O OE2 . GLU A 1 580 ? -45.148 8.990   -15.954 1.00 82.54 580 A 1 
ATOM 4287 N N   . GLN A 1 581 ? -49.304 5.655   -15.473 1.00 94.98 581 A 1 
ATOM 4288 C CA  . GLN A 1 581 ? -49.988 4.711   -16.358 1.00 94.73 581 A 1 
ATOM 4289 C C   . GLN A 1 581 ? -51.462 4.534   -15.982 1.00 95.34 581 A 1 
ATOM 4290 O O   . GLN A 1 581 ? -52.324 4.459   -16.861 1.00 94.42 581 A 1 
ATOM 4291 C CB  . GLN A 1 581 ? -49.290 3.348   -16.309 1.00 94.57 581 A 1 
ATOM 4292 C CG  . GLN A 1 581 ? -47.914 3.362   -16.981 1.00 88.97 581 A 1 
ATOM 4293 C CD  . GLN A 1 581 ? -47.210 2.015   -16.873 1.00 85.73 581 A 1 
ATOM 4294 O OE1 . GLN A 1 581 ? -47.764 1.001   -16.460 1.00 79.22 581 A 1 
ATOM 4295 N NE2 . GLN A 1 581 ? -45.966 1.936   -17.274 1.00 74.52 581 A 1 
ATOM 4296 N N   . MET A 1 582 ? -51.766 4.469   -14.683 1.00 95.17 582 A 1 
ATOM 4297 C CA  . MET A 1 582 ? -53.138 4.341   -14.191 1.00 94.89 582 A 1 
ATOM 4298 C C   . MET A 1 582 ? -53.968 5.593   -14.486 1.00 95.58 582 A 1 
ATOM 4299 O O   . MET A 1 582 ? -55.072 5.474   -15.010 1.00 94.96 582 A 1 
ATOM 4300 C CB  . MET A 1 582 ? -53.135 4.032   -12.690 1.00 94.76 582 A 1 
ATOM 4301 C CG  . MET A 1 582 ? -52.603 2.626   -12.392 1.00 89.56 582 A 1 
ATOM 4302 S SD  . MET A 1 582 ? -52.534 2.211   -10.631 1.00 80.61 582 A 1 
ATOM 4303 C CE  . MET A 1 582 ? -54.302 2.021   -10.263 1.00 67.09 582 A 1 
ATOM 4304 N N   . VAL A 1 583 ? -53.421 6.783   -14.221 1.00 95.69 583 A 1 
ATOM 4305 C CA  . VAL A 1 583 ? -54.061 8.070   -14.528 1.00 95.50 583 A 1 
ATOM 4306 C C   . VAL A 1 583 ? -54.257 8.233   -16.033 1.00 95.78 583 A 1 
ATOM 4307 O O   . VAL A 1 583 ? -55.332 8.637   -16.471 1.00 94.94 583 A 1 
ATOM 4308 C CB  . VAL A 1 583 ? -53.239 9.237   -13.941 1.00 94.67 583 A 1 
ATOM 4309 C CG1 . VAL A 1 583 ? -53.720 10.604  -14.432 1.00 89.48 583 A 1 
ATOM 4310 C CG2 . VAL A 1 583 ? -53.350 9.245   -12.412 1.00 89.70 583 A 1 
ATOM 4311 N N   . THR A 1 584 ? -53.254 7.847   -16.840 1.00 95.77 584 A 1 
ATOM 4312 C CA  . THR A 1 584 ? -53.348 7.884   -18.306 1.00 95.67 584 A 1 
ATOM 4313 C C   . THR A 1 584 ? -54.501 7.017   -18.801 1.00 95.67 584 A 1 
ATOM 4314 O O   . THR A 1 584 ? -55.354 7.497   -19.543 1.00 94.63 584 A 1 
ATOM 4315 C CB  . THR A 1 584 ? -52.030 7.435   -18.959 1.00 95.06 584 A 1 
ATOM 4316 O OG1 . THR A 1 584 ? -50.986 8.276   -18.566 1.00 87.53 584 A 1 
ATOM 4317 C CG2 . THR A 1 584 ? -52.079 7.498   -20.486 1.00 85.87 584 A 1 
ATOM 4318 N N   . ARG A 1 585 ? -54.582 5.742   -18.359 1.00 95.91 585 A 1 
ATOM 4319 C CA  . ARG A 1 585 ? -55.687 4.839   -18.732 1.00 95.71 585 A 1 
ATOM 4320 C C   . ARG A 1 585 ? -57.043 5.366   -18.281 1.00 95.86 585 A 1 
ATOM 4321 O O   . ARG A 1 585 ? -57.997 5.314   -19.047 1.00 94.43 585 A 1 
ATOM 4322 C CB  . ARG A 1 585 ? -55.457 3.443   -18.141 1.00 95.19 585 A 1 
ATOM 4323 C CG  . ARG A 1 585 ? -54.328 2.695   -18.855 1.00 82.66 585 A 1 
ATOM 4324 C CD  . ARG A 1 585 ? -54.124 1.342   -18.181 1.00 83.60 585 A 1 
ATOM 4325 N NE  . ARG A 1 585 ? -52.933 0.650   -18.701 1.00 73.24 585 A 1 
ATOM 4326 C CZ  . ARG A 1 585 ? -52.473 -0.517  -18.291 1.00 64.84 585 A 1 
ATOM 4327 N NH1 . ARG A 1 585 ? -53.101 -1.228  -17.393 1.00 58.86 585 A 1 
ATOM 4328 N NH2 . ARG A 1 585 ? -51.361 -0.991  -18.771 1.00 55.03 585 A 1 
ATOM 4329 N N   . PHE A 1 586 ? -57.110 5.897   -17.058 1.00 95.90 586 A 1 
ATOM 4330 C CA  . PHE A 1 586 ? -58.330 6.466   -16.493 1.00 95.20 586 A 1 
ATOM 4331 C C   . PHE A 1 586 ? -58.856 7.642   -17.326 1.00 95.65 586 A 1 
ATOM 4332 O O   . PHE A 1 586 ? -60.032 7.667   -17.684 1.00 94.58 586 A 1 
ATOM 4333 C CB  . PHE A 1 586 ? -58.036 6.876   -15.044 1.00 94.87 586 A 1 
ATOM 4334 C CG  . PHE A 1 586 ? -59.206 7.539   -14.354 1.00 94.37 586 A 1 
ATOM 4335 C CD1 . PHE A 1 586 ? -59.258 8.938   -14.242 1.00 88.58 586 A 1 
ATOM 4336 C CD2 . PHE A 1 586 ? -60.254 6.754   -13.844 1.00 89.62 586 A 1 
ATOM 4337 C CE1 . PHE A 1 586 ? -60.354 9.547   -13.617 1.00 88.96 586 A 1 
ATOM 4338 C CE2 . PHE A 1 586 ? -61.350 7.362   -13.219 1.00 88.81 586 A 1 
ATOM 4339 C CZ  . PHE A 1 586 ? -61.401 8.758   -13.105 1.00 91.62 586 A 1 
ATOM 4340 N N   . LEU A 1 587 ? -57.986 8.580   -17.698 1.00 95.12 587 A 1 
ATOM 4341 C CA  . LEU A 1 587 ? -58.370 9.741   -18.504 1.00 94.53 587 A 1 
ATOM 4342 C C   . LEU A 1 587 ? -58.665 9.376   -19.962 1.00 94.57 587 A 1 
ATOM 4343 O O   . LEU A 1 587 ? -59.619 9.906   -20.518 1.00 93.57 587 A 1 
ATOM 4344 C CB  . LEU A 1 587 ? -57.291 10.827  -18.406 1.00 94.31 587 A 1 
ATOM 4345 C CG  . LEU A 1 587 ? -57.219 11.526  -17.037 1.00 92.93 587 A 1 
ATOM 4346 C CD1 . LEU A 1 587 ? -56.045 12.495  -17.042 1.00 86.72 587 A 1 
ATOM 4347 C CD2 . LEU A 1 587 ? -58.485 12.327  -16.717 1.00 87.05 587 A 1 
ATOM 4348 N N   . ILE A 1 588 ? -57.924 8.429   -20.569 1.00 95.03 588 A 1 
ATOM 4349 C CA  . ILE A 1 588 ? -58.242 7.928   -21.918 1.00 94.92 588 A 1 
ATOM 4350 C C   . ILE A 1 588 ? -59.647 7.328   -21.952 1.00 94.67 588 A 1 
ATOM 4351 O O   . ILE A 1 588 ? -60.409 7.611   -22.870 1.00 92.95 588 A 1 
ATOM 4352 C CB  . ILE A 1 588 ? -57.189 6.902   -22.400 1.00 94.59 588 A 1 
ATOM 4353 C CG1 . ILE A 1 588 ? -55.871 7.633   -22.735 1.00 90.43 588 A 1 
ATOM 4354 C CG2 . ILE A 1 588 ? -57.671 6.123   -23.639 1.00 89.59 588 A 1 
ATOM 4355 C CD1 . ILE A 1 588 ? -54.694 6.694   -23.019 1.00 84.20 588 A 1 
ATOM 4356 N N   . GLN A 1 589 ? -60.002 6.522   -20.943 1.00 95.51 589 A 1 
ATOM 4357 C CA  . GLN A 1 589 ? -61.339 5.941   -20.854 1.00 94.79 589 A 1 
ATOM 4358 C C   . GLN A 1 589 ? -62.422 7.016   -20.703 1.00 94.60 589 A 1 
ATOM 4359 O O   . GLN A 1 589 ? -63.515 6.879   -21.247 1.00 92.41 589 A 1 
ATOM 4360 C CB  . GLN A 1 589 ? -61.364 4.948   -19.681 1.00 94.47 589 A 1 
ATOM 4361 C CG  . GLN A 1 589 ? -62.689 4.179   -19.605 1.00 84.14 589 A 1 
ATOM 4362 C CD  . GLN A 1 589 ? -62.721 3.154   -18.475 1.00 81.26 589 A 1 
ATOM 4363 O OE1 . GLN A 1 589 ? -61.806 2.988   -17.688 1.00 74.61 589 A 1 
ATOM 4364 N NE2 . GLN A 1 589 ? -63.802 2.412   -18.350 1.00 70.92 589 A 1 
ATOM 4365 N N   . ARG A 1 590 ? -62.128 8.088   -19.988 1.00 94.24 590 A 1 
ATOM 4366 C CA  . ARG A 1 590 ? -63.061 9.182   -19.732 1.00 93.41 590 A 1 
ATOM 4367 C C   . ARG A 1 590 ? -63.219 10.135  -20.921 1.00 93.66 590 A 1 
ATOM 4368 O O   . ARG A 1 590 ? -64.336 10.564  -21.197 1.00 91.55 590 A 1 
ATOM 4369 C CB  . ARG A 1 590 ? -62.589 9.894   -18.463 1.00 92.56 590 A 1 
ATOM 4370 C CG  . ARG A 1 590 ? -63.618 10.889  -17.949 1.00 87.43 590 A 1 
ATOM 4371 C CD  . ARG A 1 590 ? -63.152 11.435  -16.600 1.00 88.92 590 A 1 
ATOM 4372 N NE  . ARG A 1 590 ? -64.050 12.504  -16.164 1.00 85.84 590 A 1 
ATOM 4373 C CZ  . ARG A 1 590 ? -65.155 12.397  -15.454 1.00 86.48 590 A 1 
ATOM 4374 N NH1 . ARG A 1 590 ? -65.572 11.269  -14.963 1.00 76.14 590 A 1 
ATOM 4375 N NH2 . ARG A 1 590 ? -65.847 13.472  -15.247 1.00 77.52 590 A 1 
ATOM 4376 N N   . HIS A 1 591 ? -62.143 10.416  -21.636 1.00 93.20 591 A 1 
ATOM 4377 C CA  . HIS A 1 591 ? -62.120 11.312  -22.799 1.00 91.82 591 A 1 
ATOM 4378 C C   . HIS A 1 591 ? -62.375 10.587  -24.130 1.00 91.02 591 A 1 
ATOM 4379 O O   . HIS A 1 591 ? -62.532 11.232  -25.157 1.00 85.65 591 A 1 
ATOM 4380 C CB  . HIS A 1 591 ? -60.773 12.053  -22.835 1.00 90.53 591 A 1 
ATOM 4381 C CG  . HIS A 1 591 ? -60.533 13.029  -21.709 1.00 90.80 591 A 1 
ATOM 4382 N ND1 . HIS A 1 591 ? -59.546 13.991  -21.713 1.00 83.00 591 A 1 
ATOM 4383 C CD2 . HIS A 1 591 ? -61.229 13.176  -20.542 1.00 84.30 591 A 1 
ATOM 4384 C CE1 . HIS A 1 591 ? -59.647 14.682  -20.578 1.00 86.60 591 A 1 
ATOM 4385 N NE2 . HIS A 1 591 ? -60.659 14.224  -19.834 1.00 87.02 591 A 1 
ATOM 4386 N N   . ASN A 1 592 ? -62.418 9.238   -24.113 1.00 92.39 592 A 1 
ATOM 4387 C CA  . ASN A 1 592 ? -62.515 8.402   -25.311 1.00 92.33 592 A 1 
ATOM 4388 C C   . ASN A 1 592 ? -61.375 8.657   -26.331 1.00 92.29 592 A 1 
ATOM 4389 O O   . ASN A 1 592 ? -61.562 8.569   -27.540 1.00 88.16 592 A 1 
ATOM 4390 C CB  . ASN A 1 592 ? -63.941 8.508   -25.883 1.00 90.93 592 A 1 
ATOM 4391 C CG  . ASN A 1 592 ? -64.290 7.340   -26.781 1.00 85.20 592 A 1 
ATOM 4392 O OD1 . ASN A 1 592 ? -63.978 6.194   -26.516 1.00 76.15 592 A 1 
ATOM 4393 N ND2 . ASN A 1 592 ? -64.998 7.587   -27.855 1.00 74.62 592 A 1 
ATOM 4394 N N   . GLY A 1 593 ? -60.181 9.002   -25.822 1.00 90.79 593 A 1 
ATOM 4395 C CA  . GLY A 1 593 ? -58.998 9.325   -26.619 1.00 90.86 593 A 1 
ATOM 4396 C C   . GLY A 1 593 ? -57.905 9.987   -25.785 1.00 92.10 593 A 1 
ATOM 4397 O O   . GLY A 1 593 ? -58.139 10.439  -24.667 1.00 88.88 593 A 1 
ATOM 4398 N N   . GLN A 1 594 ? -56.679 10.046  -26.333 1.00 91.50 594 A 1 
ATOM 4399 C CA  . GLN A 1 594 ? -55.558 10.728  -25.690 1.00 91.77 594 A 1 
ATOM 4400 C C   . GLN A 1 594 ? -55.394 12.137  -26.275 1.00 91.93 594 A 1 
ATOM 4401 O O   . GLN A 1 594 ? -54.770 12.331  -27.318 1.00 88.28 594 A 1 
ATOM 4402 C CB  . GLN A 1 594 ? -54.290 9.867   -25.777 1.00 89.94 594 A 1 
ATOM 4403 C CG  . GLN A 1 594 ? -53.173 10.466  -24.910 1.00 86.88 594 A 1 
ATOM 4404 C CD  . GLN A 1 594 ? -51.911 9.607   -24.878 1.00 85.32 594 A 1 
ATOM 4405 O OE1 . GLN A 1 594 ? -51.779 8.583   -25.530 1.00 77.62 594 A 1 
ATOM 4406 N NE2 . GLN A 1 594 ? -50.917 10.009  -24.112 1.00 76.13 594 A 1 
ATOM 4407 N N   . ASP A 1 595 ? -55.972 13.102  -25.584 1.00 92.31 595 A 1 
ATOM 4408 C CA  . ASP A 1 595 ? -55.951 14.534  -25.895 1.00 91.36 595 A 1 
ATOM 4409 C C   . ASP A 1 595 ? -55.261 15.365  -24.800 1.00 91.92 595 A 1 
ATOM 4410 O O   . ASP A 1 595 ? -55.365 16.588  -24.756 1.00 88.02 595 A 1 
ATOM 4411 C CB  . ASP A 1 595 ? -57.389 14.994  -26.150 1.00 88.72 595 A 1 
ATOM 4412 C CG  . ASP A 1 595 ? -58.319 14.775  -24.949 1.00 87.59 595 A 1 
ATOM 4413 O OD1 . ASP A 1 595 ? -57.880 14.248  -23.896 1.00 83.25 595 A 1 
ATOM 4414 O OD2 . ASP A 1 595 ? -59.503 15.124  -25.105 1.00 84.02 595 A 1 
ATOM 4415 N N   . PHE A 1 596 ? -54.515 14.689  -23.954 1.00 92.08 596 A 1 
ATOM 4416 C CA  . PHE A 1 596 ? -53.701 15.241  -22.885 1.00 92.69 596 A 1 
ATOM 4417 C C   . PHE A 1 596 ? -52.324 14.574  -22.875 1.00 93.26 596 A 1 
ATOM 4418 O O   . PHE A 1 596 ? -52.131 13.485  -23.417 1.00 91.95 596 A 1 
ATOM 4419 C CB  . PHE A 1 596 ? -54.432 15.062  -21.541 1.00 92.71 596 A 1 
ATOM 4420 C CG  . PHE A 1 596 ? -54.589 13.612  -21.130 1.00 93.47 596 A 1 
ATOM 4421 C CD1 . PHE A 1 596 ? -55.676 12.855  -21.607 1.00 89.90 596 A 1 
ATOM 4422 C CD2 . PHE A 1 596 ? -53.608 12.993  -20.335 1.00 90.97 596 A 1 
ATOM 4423 C CE1 . PHE A 1 596 ? -55.766 11.490  -21.314 1.00 90.24 596 A 1 
ATOM 4424 C CE2 . PHE A 1 596 ? -53.698 11.622  -20.041 1.00 90.36 596 A 1 
ATOM 4425 C CZ  . PHE A 1 596 ? -54.768 10.867  -20.540 1.00 92.36 596 A 1 
ATOM 4426 N N   . PHE A 1 597 ? -51.364 15.201  -22.224 1.00 92.73 597 A 1 
ATOM 4427 C CA  . PHE A 1 597 ? -50.092 14.582  -21.865 1.00 92.35 597 A 1 
ATOM 4428 C C   . PHE A 1 597 ? -49.816 14.797  -20.380 1.00 93.00 597 A 1 
ATOM 4429 O O   . PHE A 1 597 ? -50.245 15.792  -19.789 1.00 91.87 597 A 1 
ATOM 4430 C CB  . PHE A 1 597 ? -48.958 15.095  -22.762 1.00 90.64 597 A 1 
ATOM 4431 C CG  . PHE A 1 597 ? -48.523 16.520  -22.481 1.00 88.82 597 A 1 
ATOM 4432 C CD1 . PHE A 1 597 ? -49.240 17.602  -23.022 1.00 83.08 597 A 1 
ATOM 4433 C CD2 . PHE A 1 597 ? -47.398 16.761  -21.670 1.00 83.88 597 A 1 
ATOM 4434 C CE1 . PHE A 1 597 ? -48.836 18.915  -22.755 1.00 80.14 597 A 1 
ATOM 4435 C CE2 . PHE A 1 597 ? -46.996 18.079  -21.402 1.00 81.15 597 A 1 
ATOM 4436 C CZ  . PHE A 1 597 ? -47.713 19.158  -21.945 1.00 82.33 597 A 1 
ATOM 4437 N N   . ILE A 1 598 ? -49.100 13.850  -19.776 1.00 93.43 598 A 1 
ATOM 4438 C CA  . ILE A 1 598 ? -48.733 13.895  -18.363 1.00 93.55 598 A 1 
ATOM 4439 C C   . ILE A 1 598 ? -47.243 14.178  -18.268 1.00 92.67 598 A 1 
ATOM 4440 O O   . ILE A 1 598 ? -46.436 13.524  -18.923 1.00 90.54 598 A 1 
ATOM 4441 C CB  . ILE A 1 598 ? -49.149 12.607  -17.617 1.00 93.39 598 A 1 
ATOM 4442 C CG1 . ILE A 1 598 ? -50.657 12.337  -17.832 1.00 89.37 598 A 1 
ATOM 4443 C CG2 . ILE A 1 598 ? -48.799 12.739  -16.127 1.00 89.77 598 A 1 
ATOM 4444 C CD1 . ILE A 1 598 ? -51.225 11.158  -17.046 1.00 85.59 598 A 1 
ATOM 4445 N N   . ARG A 1 599 ? -46.885 15.145  -17.446 1.00 92.75 599 A 1 
ATOM 4446 C CA  . ARG A 1 599 ? -45.509 15.373  -17.032 1.00 90.90 599 A 1 
ATOM 4447 C C   . ARG A 1 599 ? -45.328 14.820  -15.628 1.00 90.90 599 A 1 
ATOM 4448 O O   . ARG A 1 599 ? -45.914 15.339  -14.677 1.00 88.66 599 A 1 
ATOM 4449 C CB  . ARG A 1 599 ? -45.175 16.861  -17.143 1.00 87.98 599 A 1 
ATOM 4450 C CG  . ARG A 1 599 ? -43.698 17.110  -16.843 1.00 77.40 599 A 1 
ATOM 4451 C CD  . ARG A 1 599 ? -43.382 18.594  -17.002 1.00 75.03 599 A 1 
ATOM 4452 N NE  . ARG A 1 599 ? -41.975 18.865  -16.671 1.00 65.98 599 A 1 
ATOM 4453 C CZ  . ARG A 1 599 ? -41.391 20.047  -16.663 1.00 59.51 599 A 1 
ATOM 4454 N NH1 . ARG A 1 599 ? -42.044 21.138  -16.959 1.00 56.59 599 A 1 
ATOM 4455 N NH2 . ARG A 1 599 ? -40.127 20.149  -16.351 1.00 52.40 599 A 1 
ATOM 4456 N N   . ASN A 1 600 ? -44.479 13.796  -15.512 1.00 90.72 600 A 1 
ATOM 4457 C CA  . ASN A 1 600 ? -44.123 13.174  -14.252 1.00 89.96 600 A 1 
ATOM 4458 C C   . ASN A 1 600 ? -42.887 13.869  -13.664 1.00 88.79 600 A 1 
ATOM 4459 O O   . ASN A 1 600 ? -41.851 13.979  -14.320 1.00 85.73 600 A 1 
ATOM 4460 C CB  . ASN A 1 600 ? -43.913 11.683  -14.541 1.00 88.86 600 A 1 
ATOM 4461 C CG  . ASN A 1 600 ? -43.728 10.845  -13.304 1.00 88.39 600 A 1 
ATOM 4462 O OD1 . ASN A 1 600 ? -43.474 11.326  -12.208 1.00 82.72 600 A 1 
ATOM 4463 N ND2 . ASN A 1 600 ? -43.854 9.551   -13.466 1.00 83.13 600 A 1 
ATOM 4464 N N   . SER A 1 601 ? -42.965 14.334  -12.426 1.00 86.43 601 A 1 
ATOM 4465 C CA  . SER A 1 601 ? -41.811 14.914  -11.733 1.00 84.04 601 A 1 
ATOM 4466 C C   . SER A 1 601 ? -40.679 13.899  -11.523 1.00 83.31 601 A 1 
ATOM 4467 O O   . SER A 1 601 ? -39.518 14.297  -11.432 1.00 79.22 601 A 1 
ATOM 4468 C CB  . SER A 1 601 ? -42.247 15.500  -10.389 1.00 81.44 601 A 1 
ATOM 4469 O OG  . SER A 1 601 ? -42.890 14.523  -9.607  1.00 70.68 601 A 1 
ATOM 4470 N N   . GLN A 1 602 ? -40.993 12.598  -11.497 1.00 85.10 602 A 1 
ATOM 4471 C CA  . GLN A 1 602 ? -40.015 11.527  -11.336 1.00 85.07 602 A 1 
ATOM 4472 C C   . GLN A 1 602 ? -39.071 11.395  -12.540 1.00 86.23 602 A 1 
ATOM 4473 O O   . GLN A 1 602 ? -37.902 11.095  -12.337 1.00 84.79 602 A 1 
ATOM 4474 C CB  . GLN A 1 602 ? -40.758 10.211  -11.061 1.00 83.42 602 A 1 
ATOM 4475 C CG  . GLN A 1 602 ? -39.828 9.072   -10.626 1.00 74.61 602 A 1 
ATOM 4476 C CD  . GLN A 1 602 ? -39.083 9.373   -9.330  1.00 71.40 602 A 1 
ATOM 4477 O OE1 . GLN A 1 602 ? -39.593 9.981   -8.400  1.00 65.50 602 A 1 
ATOM 4478 N NE2 . GLN A 1 602 ? -37.845 8.973   -9.219  1.00 60.47 602 A 1 
ATOM 4479 N N   . ASP A 1 603 ? -39.509 11.682  -13.759 1.00 83.88 603 A 1 
ATOM 4480 C CA  . ASP A 1 603 ? -38.641 11.597  -14.947 1.00 84.14 603 A 1 
ATOM 4481 C C   . ASP A 1 603 ? -37.498 12.616  -14.870 1.00 84.62 603 A 1 
ATOM 4482 O O   . ASP A 1 603 ? -36.340 12.299  -15.152 1.00 82.82 603 A 1 
ATOM 4483 C CB  . ASP A 1 603 ? -39.462 11.817  -16.224 1.00 83.63 603 A 1 
ATOM 4484 C CG  . ASP A 1 603 ? -40.450 10.685  -16.517 1.00 79.62 603 A 1 
ATOM 4485 O OD1 . ASP A 1 603 ? -40.219 9.544   -16.039 1.00 75.20 603 A 1 
ATOM 4486 O OD2 . ASP A 1 603 ? -41.421 10.980  -17.242 1.00 75.41 603 A 1 
ATOM 4487 N N   . PHE A 1 604 ? -37.806 13.816  -14.384 1.00 79.96 604 A 1 
ATOM 4488 C CA  . PHE A 1 604 ? -36.791 14.828  -14.107 1.00 78.64 604 A 1 
ATOM 4489 C C   . PHE A 1 604 ? -35.824 14.367  -13.005 1.00 80.08 604 A 1 
ATOM 4490 O O   . PHE A 1 604 ? -34.621 14.621  -13.079 1.00 78.18 604 A 1 
ATOM 4491 C CB  . PHE A 1 604 ? -37.500 16.137  -13.731 1.00 75.88 604 A 1 
ATOM 4492 C CG  . PHE A 1 604 ? -36.544 17.276  -13.442 1.00 71.87 604 A 1 
ATOM 4493 C CD1 . PHE A 1 604 ? -36.275 17.660  -12.115 1.00 68.96 604 A 1 
ATOM 4494 C CD2 . PHE A 1 604 ? -35.897 17.931  -14.502 1.00 66.60 604 A 1 
ATOM 4495 C CE1 . PHE A 1 604 ? -35.368 18.701  -11.854 1.00 62.91 604 A 1 
ATOM 4496 C CE2 . PHE A 1 604 ? -34.989 18.970  -14.240 1.00 62.69 604 A 1 
ATOM 4497 C CZ  . PHE A 1 604 ? -34.723 19.357  -12.917 1.00 63.30 604 A 1 
ATOM 4498 N N   . MET A 1 605 ? -36.330 13.647  -11.992 1.00 79.26 605 A 1 
ATOM 4499 C CA  . MET A 1 605 ? -35.491 13.067  -10.936 1.00 79.33 605 A 1 
ATOM 4500 C C   . MET A 1 605 ? -34.543 11.998  -11.460 1.00 81.23 605 A 1 
ATOM 4501 O O   . MET A 1 605 ? -33.375 11.977  -11.065 1.00 79.78 605 A 1 
ATOM 4502 C CB  . MET A 1 605 ? -36.375 12.434  -9.843  1.00 76.53 605 A 1 
ATOM 4503 C CG  . MET A 1 605 ? -37.050 13.504  -9.011  1.00 67.14 605 A 1 
ATOM 4504 S SD  . MET A 1 605 ? -35.798 14.536  -8.263  1.00 62.24 605 A 1 
ATOM 4505 C CE  . MET A 1 605 ? -35.151 13.454  -6.974  1.00 56.08 605 A 1 
ATOM 4506 N N   . ASP A 1 606 ? -35.021 11.133  -12.330 1.00 80.88 606 A 1 
ATOM 4507 C CA  . ASP A 1 606 ? -34.233 10.066  -12.941 1.00 82.07 606 A 1 
ATOM 4508 C C   . ASP A 1 606 ? -33.114 10.660  -13.817 1.00 83.37 606 A 1 
ATOM 4509 O O   . ASP A 1 606 ? -31.964 10.221  -13.726 1.00 82.58 606 A 1 
ATOM 4510 C CB  . ASP A 1 606 ? -35.163 9.126   -13.739 1.00 81.26 606 A 1 
ATOM 4511 C CG  . ASP A 1 606 ? -36.079 8.232   -12.883 1.00 77.83 606 A 1 
ATOM 4512 O OD1 . ASP A 1 606 ? -35.939 8.215   -11.635 1.00 75.25 606 A 1 
ATOM 4513 O OD2 . ASP A 1 606 ? -36.899 7.492   -13.488 1.00 74.38 606 A 1 
ATOM 4514 N N   . GLU A 1 607 ? -33.392 11.717  -14.571 1.00 79.93 607 A 1 
ATOM 4515 C CA  . GLU A 1 607 ? -32.395 12.429  -15.385 1.00 80.74 607 A 1 
ATOM 4516 C C   . GLU A 1 607 ? -31.310 13.100  -14.526 1.00 82.01 607 A 1 
ATOM 4517 O O   . GLU A 1 607 ? -30.108 12.946  -14.779 1.00 80.16 607 A 1 
ATOM 4518 C CB  . GLU A 1 607 ? -33.127 13.449  -16.273 1.00 79.74 607 A 1 
ATOM 4519 C CG  . GLU A 1 607 ? -32.188 14.101  -17.302 1.00 69.92 607 A 1 
ATOM 4520 C CD  . GLU A 1 607 ? -32.907 15.071  -18.257 1.00 68.33 607 A 1 
ATOM 4521 O OE1 . GLU A 1 607 ? -32.230 15.536  -19.205 1.00 61.69 607 A 1 
ATOM 4522 O OE2 . GLU A 1 607 ? -34.101 15.363  -18.040 1.00 60.50 607 A 1 
ATOM 4523 N N   . VAL A 1 608 ? -31.709 13.783  -13.449 1.00 78.13 608 A 1 
ATOM 4524 C CA  . VAL A 1 608 ? -30.760 14.397  -12.502 1.00 77.13 608 A 1 
ATOM 4525 C C   . VAL A 1 608 ? -29.928 13.334  -11.778 1.00 78.37 608 A 1 
ATOM 4526 O O   . VAL A 1 608 ? -28.720 13.504  -11.596 1.00 77.19 608 A 1 
ATOM 4527 C CB  . VAL A 1 608 ? -31.504 15.298  -11.502 1.00 74.82 608 A 1 
ATOM 4528 C CG1 . VAL A 1 608 ? -30.581 15.800  -10.386 1.00 68.56 608 A 1 
ATOM 4529 C CG2 . VAL A 1 608 ? -32.068 16.536  -12.203 1.00 69.00 608 A 1 
ATOM 4530 N N   . THR A 1 609 ? -30.534 12.214  -11.401 1.00 78.21 609 A 1 
ATOM 4531 C CA  . THR A 1 609 ? -29.839 11.088  -10.760 1.00 78.45 609 A 1 
ATOM 4532 C C   . THR A 1 609 ? -28.841 10.443  -11.721 1.00 80.75 609 A 1 
ATOM 4533 O O   . THR A 1 609 ? -27.696 10.198  -11.338 1.00 79.75 609 A 1 
ATOM 4534 C CB  . THR A 1 609 ? -30.842 10.044  -10.239 1.00 76.14 609 A 1 
ATOM 4535 O OG1 . THR A 1 609 ? -31.728 10.655  -9.337  1.00 68.34 609 A 1 
ATOM 4536 C CG2 . THR A 1 609 ? -30.151 8.914   -9.474  1.00 67.31 609 A 1 
ATOM 4537 N N   . SER A 1 610 ? -29.218 10.247  -12.979 1.00 83.98 610 A 1 
ATOM 4538 C CA  . SER A 1 610 ? -28.324 9.759   -14.035 1.00 85.61 610 A 1 
ATOM 4539 C C   . SER A 1 610 ? -27.111 10.677  -14.209 1.00 87.19 610 A 1 
ATOM 4540 O O   . SER A 1 610 ? -25.967 10.219  -14.163 1.00 84.99 610 A 1 
ATOM 4541 C CB  . SER A 1 610 ? -29.107 9.638   -15.345 1.00 84.23 610 A 1 
ATOM 4542 O OG  . SER A 1 610 ? -28.281 9.082   -16.344 1.00 70.63 610 A 1 
ATOM 4543 N N   . THR A 1 611 ? -27.338 11.986  -14.285 1.00 86.03 611 A 1 
ATOM 4544 C CA  . THR A 1 611 ? -26.264 12.992  -14.375 1.00 84.02 611 A 1 
ATOM 4545 C C   . THR A 1 611 ? -25.348 12.951  -13.149 1.00 84.65 611 A 1 
ATOM 4546 O O   . THR A 1 611 ? -24.123 13.003  -13.267 1.00 82.08 611 A 1 
ATOM 4547 C CB  . THR A 1 611 ? -26.867 14.394  -14.537 1.00 82.70 611 A 1 
ATOM 4548 O OG1 . THR A 1 611 ? -27.712 14.426  -15.661 1.00 74.69 611 A 1 
ATOM 4549 C CG2 . THR A 1 611 ? -25.794 15.455  -14.765 1.00 74.02 611 A 1 
ATOM 4550 N N   . THR A 1 612 ? -25.925 12.783  -11.957 1.00 82.93 612 A 1 
ATOM 4551 C CA  . THR A 1 612 ? -25.171 12.660  -10.697 1.00 81.01 612 A 1 
ATOM 4552 C C   . THR A 1 612 ? -24.323 11.383  -10.658 1.00 82.51 612 A 1 
ATOM 4553 O O   . THR A 1 612 ? -23.198 11.400  -10.153 1.00 80.35 612 A 1 
ATOM 4554 C CB  . THR A 1 612 ? -26.122 12.703  -9.492  1.00 78.59 612 A 1 
ATOM 4555 O OG1 . THR A 1 612 ? -26.905 13.871  -9.521  1.00 69.72 612 A 1 
ATOM 4556 C CG2 . THR A 1 612 ? -25.364 12.745  -8.167  1.00 68.09 612 A 1 
ATOM 4557 N N   . ASN A 1 613 ? -24.804 10.283  -11.229 1.00 82.47 613 A 1 
ATOM 4558 C CA  . ASN A 1 613 ? -24.044 9.039   -11.356 1.00 82.83 613 A 1 
ATOM 4559 C C   . ASN A 1 613 ? -22.840 9.202   -12.294 1.00 84.86 613 A 1 
ATOM 4560 O O   . ASN A 1 613 ? -21.745 8.749   -11.959 1.00 84.31 613 A 1 
ATOM 4561 C CB  . ASN A 1 613 ? -24.978 7.911   -11.822 1.00 81.51 613 A 1 
ATOM 4562 C CG  . ASN A 1 613 ? -25.959 7.465   -10.756 1.00 75.96 613 A 1 
ATOM 4563 O OD1 . ASN A 1 613 ? -25.772 7.665   -9.565  1.00 70.52 613 A 1 
ATOM 4564 N ND2 . ASN A 1 613 ? -27.018 6.798   -11.145 1.00 69.67 613 A 1 
ATOM 4565 N N   . VAL A 1 614 ? -22.997 9.905   -13.415 1.00 86.87 614 A 1 
ATOM 4566 C CA  . VAL A 1 614 ? -21.880 10.236  -14.317 1.00 87.41 614 A 1 
ATOM 4567 C C   . VAL A 1 614 ? -20.841 11.095  -13.597 1.00 87.48 614 A 1 
ATOM 4568 O O   . VAL A 1 614 ? -19.646 10.798  -13.658 1.00 85.68 614 A 1 
ATOM 4569 C CB  . VAL A 1 614 ? -22.385 10.934  -15.597 1.00 87.56 614 A 1 
ATOM 4570 C CG1 . VAL A 1 614 ? -21.227 11.388  -16.498 1.00 82.08 614 A 1 
ATOM 4571 C CG2 . VAL A 1 614 ? -23.261 9.983   -16.424 1.00 82.73 614 A 1 
ATOM 4572 N N   . LEU A 1 615 ? -21.276 12.106  -12.843 1.00 83.29 615 A 1 
ATOM 4573 C CA  . LEU A 1 615 ? -20.375 12.928  -12.032 1.00 81.11 615 A 1 
ATOM 4574 C C   . LEU A 1 615 ? -19.626 12.083  -10.990 1.00 82.05 615 A 1 
ATOM 4575 O O   . LEU A 1 615 ? -18.422 12.245  -10.803 1.00 80.09 615 A 1 
ATOM 4576 C CB  . LEU A 1 615 ? -21.190 14.052  -11.369 1.00 79.34 615 A 1 
ATOM 4577 C CG  . LEU A 1 615 ? -20.336 15.053  -10.571 1.00 71.52 615 A 1 
ATOM 4578 C CD1 . LEU A 1 615 ? -19.376 15.837  -11.466 1.00 65.88 615 A 1 
ATOM 4579 C CD2 . LEU A 1 615 ? -21.245 16.040  -9.847  1.00 65.67 615 A 1 
ATOM 4580 N N   . THR A 1 616 ? -20.309 11.140  -10.351 1.00 83.91 616 A 1 
ATOM 4581 C CA  . THR A 1 616 ? -19.709 10.213  -9.380  1.00 82.40 616 A 1 
ATOM 4582 C C   . THR A 1 616 ? -18.652 9.323   -10.035 1.00 83.61 616 A 1 
ATOM 4583 O O   . THR A 1 616 ? -17.586 9.107   -9.458  1.00 81.97 616 A 1 
ATOM 4584 C CB  . THR A 1 616 ? -20.791 9.354   -8.709  1.00 80.70 616 A 1 
ATOM 4585 O OG1 . THR A 1 616 ? -21.744 10.180  -8.087  1.00 72.95 616 A 1 
ATOM 4586 C CG2 . THR A 1 616 ? -20.221 8.445   -7.620  1.00 72.45 616 A 1 
ATOM 4587 N N   . LEU A 1 617 ? -18.887 8.852   -11.255 1.00 87.05 617 A 1 
ATOM 4588 C CA  . LEU A 1 617 ? -17.916 8.069   -12.024 1.00 87.42 617 A 1 
ATOM 4589 C C   . LEU A 1 617 ? -16.667 8.890   -12.381 1.00 87.55 617 A 1 
ATOM 4590 O O   . LEU A 1 617 ? -15.545 8.391   -12.257 1.00 86.36 617 A 1 
ATOM 4591 C CB  . LEU A 1 617 ? -18.613 7.519   -13.281 1.00 88.20 617 A 1 
ATOM 4592 C CG  . LEU A 1 617 ? -17.719 6.615   -14.148 1.00 80.91 617 A 1 
ATOM 4593 C CD1 . LEU A 1 617 ? -17.353 5.321   -13.421 1.00 75.52 617 A 1 
ATOM 4594 C CD2 . LEU A 1 617 ? -18.454 6.260   -15.438 1.00 75.63 617 A 1 
ATOM 4595 N N   . LEU A 1 618 ? -16.832 10.155  -12.768 1.00 86.53 618 A 1 
ATOM 4596 C CA  . LEU A 1 618 ? -15.716 11.072  -13.021 1.00 84.88 618 A 1 
ATOM 4597 C C   . LEU A 1 618 ? -14.895 11.312  -11.751 1.00 85.23 618 A 1 
ATOM 4598 O O   . LEU A 1 618 ? -13.668 11.210  -11.771 1.00 84.05 618 A 1 
ATOM 4599 C CB  . LEU A 1 618 ? -16.250 12.403  -13.576 1.00 84.77 618 A 1 
ATOM 4600 C CG  . LEU A 1 618 ? -16.805 12.333  -15.010 1.00 78.31 618 A 1 
ATOM 4601 C CD1 . LEU A 1 618 ? -17.443 13.672  -15.372 1.00 72.70 618 A 1 
ATOM 4602 C CD2 . LEU A 1 618 ? -15.708 12.027  -16.034 1.00 72.54 618 A 1 
ATOM 4603 N N   . ILE A 1 619 ? -15.565 11.549  -10.628 1.00 85.53 619 A 1 
ATOM 4604 C CA  . ILE A 1 619 ? -14.942 11.694  -9.312  1.00 83.34 619 A 1 
ATOM 4605 C C   . ILE A 1 619 ? -14.138 10.444  -8.942  1.00 84.20 619 A 1 
ATOM 4606 O O   . ILE A 1 619 ? -12.983 10.552  -8.530  1.00 82.63 619 A 1 
ATOM 4607 C CB  . ILE A 1 619 ? -16.047 12.009  -8.278  1.00 81.60 619 A 1 
ATOM 4608 C CG1 . ILE A 1 619 ? -16.497 13.483  -8.448  1.00 76.85 619 A 1 
ATOM 4609 C CG2 . ILE A 1 619 ? -15.588 11.715  -6.840  1.00 75.43 619 A 1 
ATOM 4610 C CD1 . ILE A 1 619 ? -17.755 13.853  -7.654  1.00 69.96 619 A 1 
ATOM 4611 N N   . ALA A 1 620 ? -14.709 9.249   -9.118  1.00 84.29 620 A 1 
ATOM 4612 C CA  . ALA A 1 620 ? -14.030 7.985   -8.856  1.00 83.18 620 A 1 
ATOM 4613 C C   . ALA A 1 620 ? -12.798 7.799   -9.755  1.00 85.06 620 A 1 
ATOM 4614 O O   . ALA A 1 620 ? -11.761 7.324   -9.291  1.00 83.70 620 A 1 
ATOM 4615 C CB  . ALA A 1 620 ? -15.039 6.847   -9.039  1.00 81.84 620 A 1 
ATOM 4616 N N   . SER A 1 621 ? -12.867 8.231   -11.009 1.00 88.35 621 A 1 
ATOM 4617 C CA  . SER A 1 621 ? -11.745 8.184   -11.953 1.00 88.38 621 A 1 
ATOM 4618 C C   . SER A 1 621 ? -10.598 9.103   -11.518 1.00 88.81 621 A 1 
ATOM 4619 O O   . SER A 1 621 ? -9.445  8.678   -11.489 1.00 86.98 621 A 1 
ATOM 4620 C CB  . SER A 1 621 ? -12.216 8.554   -13.362 1.00 88.41 621 A 1 
ATOM 4621 O OG  . SER A 1 621 ? -13.262 7.702   -13.781 1.00 78.67 621 A 1 
ATOM 4622 N N   . ILE A 1 622 ? -10.900 10.335  -11.102 1.00 87.75 622 A 1 
ATOM 4623 C CA  . ILE A 1 622 ? -9.905  11.279  -10.562 1.00 85.81 622 A 1 
ATOM 4624 C C   . ILE A 1 622 ? -9.270  10.722  -9.286  1.00 85.85 622 A 1 
ATOM 4625 O O   . ILE A 1 622 ? -8.051  10.783  -9.116  1.00 83.39 622 A 1 
ATOM 4626 C CB  . ILE A 1 622 ? -10.553 12.660  -10.309 1.00 84.35 622 A 1 
ATOM 4627 C CG1 . ILE A 1 622 ? -10.970 13.316  -11.642 1.00 79.84 622 A 1 
ATOM 4628 C CG2 . ILE A 1 622 ? -9.593  13.595  -9.548  1.00 77.78 622 A 1 
ATOM 4629 C CD1 . ILE A 1 622 ? -11.927 14.505  -11.472 1.00 72.46 622 A 1 
ATOM 4630 N N   . ALA A 1 623 ? -10.077 10.140  -8.402  1.00 85.36 623 A 1 
ATOM 4631 C CA  . ALA A 1 623 ? -9.613  9.499   -7.183  1.00 83.49 623 A 1 
ATOM 4632 C C   . ALA A 1 623 ? -8.644  8.351   -7.484  1.00 84.61 623 A 1 
ATOM 4633 O O   . ALA A 1 623 ? -7.560  8.284   -6.901  1.00 82.90 623 A 1 
ATOM 4634 C CB  . ALA A 1 623 ? -10.846 9.022   -6.398  1.00 81.72 623 A 1 
ATOM 4635 N N   . PHE A 1 624 ? -8.974  7.489   -8.446  1.00 87.07 624 A 1 
ATOM 4636 C CA  . PHE A 1 624 ? -8.121  6.390   -8.883  1.00 87.00 624 A 1 
ATOM 4637 C C   . PHE A 1 624 ? -6.787  6.892   -9.448  1.00 87.91 624 A 1 
ATOM 4638 O O   . PHE A 1 624 ? -5.734  6.415   -9.031  1.00 86.83 624 A 1 
ATOM 4639 C CB  . PHE A 1 624 ? -8.878  5.539   -9.909  1.00 86.22 624 A 1 
ATOM 4640 C CG  . PHE A 1 624 ? -8.054  4.388   -10.441 1.00 84.70 624 A 1 
ATOM 4641 C CD1 . PHE A 1 624 ? -7.374  4.504   -11.665 1.00 80.80 624 A 1 
ATOM 4642 C CD2 . PHE A 1 624 ? -7.927  3.211   -9.682  1.00 79.74 624 A 1 
ATOM 4643 C CE1 . PHE A 1 624 ? -6.576  3.448   -12.129 1.00 78.12 624 A 1 
ATOM 4644 C CE2 . PHE A 1 624 ? -7.126  2.154   -10.144 1.00 77.63 624 A 1 
ATOM 4645 C CZ  . PHE A 1 624 ? -6.450  2.275   -11.370 1.00 79.72 624 A 1 
ATOM 4646 N N   . ILE A 1 625 ? -6.807  7.890   -10.332 1.00 90.08 625 A 1 
ATOM 4647 C CA  . ILE A 1 625 ? -5.592  8.477   -10.918 1.00 89.84 625 A 1 
ATOM 4648 C C   . ILE A 1 625 ? -4.707  9.085   -9.825  1.00 89.07 625 A 1 
ATOM 4649 O O   . ILE A 1 625 ? -3.507  8.823   -9.795  1.00 87.06 625 A 1 
ATOM 4650 C CB  . ILE A 1 625 ? -5.958  9.516   -12.004 1.00 90.09 625 A 1 
ATOM 4651 C CG1 . ILE A 1 625 ? -6.605  8.817   -13.221 1.00 87.48 625 A 1 
ATOM 4652 C CG2 . ILE A 1 625 ? -4.719  10.305  -12.460 1.00 86.06 625 A 1 
ATOM 4653 C CD1 . ILE A 1 625 ? -7.324  9.780   -14.177 1.00 79.16 625 A 1 
ATOM 4654 N N   . SER A 1 626 ? -5.282  9.852   -8.895  1.00 88.31 626 A 1 
ATOM 4655 C CA  . SER A 1 626 ? -4.545  10.481  -7.789  1.00 86.28 626 A 1 
ATOM 4656 C C   . SER A 1 626 ? -3.852  9.441   -6.912  1.00 86.25 626 A 1 
ATOM 4657 O O   . SER A 1 626 ? -2.692  9.601   -6.533  1.00 82.62 626 A 1 
ATOM 4658 C CB  . SER A 1 626 ? -5.492  11.308  -6.918  1.00 84.23 626 A 1 
ATOM 4659 O OG  . SER A 1 626 ? -6.114  12.322  -7.675  1.00 71.53 626 A 1 
ATOM 4660 N N   . LEU A 1 627 ? -4.534  8.339   -6.628  1.00 85.65 627 A 1 
ATOM 4661 C CA  . LEU A 1 627 ? -4.009  7.252   -5.823  1.00 85.14 627 A 1 
ATOM 4662 C C   . LEU A 1 627 ? -2.926  6.456   -6.569  1.00 86.38 627 A 1 
ATOM 4663 O O   . LEU A 1 627 ? -1.910  6.089   -5.985  1.00 84.66 627 A 1 
ATOM 4664 C CB  . LEU A 1 627 ? -5.218  6.406   -5.417  1.00 83.17 627 A 1 
ATOM 4665 C CG  . LEU A 1 627 ? -4.954  5.424   -4.278  1.00 77.99 627 A 1 
ATOM 4666 C CD1 . LEU A 1 627 ? -4.496  6.096   -2.984  1.00 72.78 627 A 1 
ATOM 4667 C CD2 . LEU A 1 627 ? -6.267  4.678   -4.002  1.00 71.68 627 A 1 
ATOM 4668 N N   . PHE A 1 628 ? -3.089  6.255   -7.878  1.00 88.59 628 A 1 
ATOM 4669 C CA  . PHE A 1 628 ? -2.103  5.616   -8.744  1.00 88.77 628 A 1 
ATOM 4670 C C   . PHE A 1 628 ? -0.802  6.426   -8.825  1.00 89.48 628 A 1 
ATOM 4671 O O   . PHE A 1 628 ? 0.285   5.873   -8.646  1.00 88.01 628 A 1 
ATOM 4672 C CB  . PHE A 1 628 ? -2.729  5.407   -10.127 1.00 87.99 628 A 1 
ATOM 4673 C CG  . PHE A 1 628 ? -1.894  4.548   -11.045 1.00 86.83 628 A 1 
ATOM 4674 C CD1 . PHE A 1 628 ? -0.997  5.134   -11.951 1.00 82.23 628 A 1 
ATOM 4675 C CD2 . PHE A 1 628 ? -2.016  3.147   -10.989 1.00 82.02 628 A 1 
ATOM 4676 C CE1 . PHE A 1 628 ? -0.224  4.321   -12.796 1.00 80.73 628 A 1 
ATOM 4677 C CE2 . PHE A 1 628 ? -1.243  2.337   -11.832 1.00 81.14 628 A 1 
ATOM 4678 C CZ  . PHE A 1 628 ? -0.346  2.924   -12.737 1.00 82.33 628 A 1 
ATOM 4679 N N   . VAL A 1 629 ? -0.899  7.750   -9.003  1.00 90.20 629 A 1 
ATOM 4680 C CA  . VAL A 1 629 ? 0.251   8.666   -8.979  1.00 89.59 629 A 1 
ATOM 4681 C C   . VAL A 1 629 ? 0.952   8.630   -7.619  1.00 89.02 629 A 1 
ATOM 4682 O O   . VAL A 1 629 ? 2.179   8.557   -7.565  1.00 86.18 629 A 1 
ATOM 4683 C CB  . VAL A 1 629 ? -0.191  10.096  -9.349  1.00 88.44 629 A 1 
ATOM 4684 C CG1 . VAL A 1 629 ? 0.922   11.130  -9.161  1.00 84.30 629 A 1 
ATOM 4685 C CG2 . VAL A 1 629 ? -0.620  10.164  -10.822 1.00 84.46 629 A 1 
ATOM 4686 N N   . GLY A 1 630 ? 0.195   8.609   -6.518  1.00 88.76 630 A 1 
ATOM 4687 C CA  . GLY A 1 630 ? 0.749   8.419   -5.173  1.00 87.09 630 A 1 
ATOM 4688 C C   . GLY A 1 630 ? 1.533   7.106   -5.041  1.00 88.01 630 A 1 
ATOM 4689 O O   . GLY A 1 630 ? 2.642   7.098   -4.510  1.00 85.59 630 A 1 
ATOM 4690 N N   . GLY A 1 631 ? 1.014   6.009   -5.595  1.00 89.81 631 A 1 
ATOM 4691 C CA  . GLY A 1 631 ? 1.685   4.707   -5.630  1.00 89.54 631 A 1 
ATOM 4692 C C   . GLY A 1 631 ? 3.000   4.712   -6.413  1.00 90.83 631 A 1 
ATOM 4693 O O   . GLY A 1 631 ? 3.999   4.171   -5.939  1.00 89.41 631 A 1 
ATOM 4694 N N   . ILE A 1 632 ? 3.052   5.378   -7.566  1.00 91.33 632 A 1 
ATOM 4695 C CA  . ILE A 1 632 ? 4.295   5.562   -8.336  1.00 91.46 632 A 1 
ATOM 4696 C C   . ILE A 1 632 ? 5.336   6.316   -7.498  1.00 91.32 632 A 1 
ATOM 4697 O O   . ILE A 1 632 ? 6.514   5.956   -7.506  1.00 88.94 632 A 1 
ATOM 4698 C CB  . ILE A 1 632 ? 4.010   6.286   -9.673  1.00 90.77 632 A 1 
ATOM 4699 C CG1 . ILE A 1 632 ? 3.182   5.379   -10.611 1.00 86.59 632 A 1 
ATOM 4700 C CG2 . ILE A 1 632 ? 5.318   6.695   -10.379 1.00 85.21 632 A 1 
ATOM 4701 C CD1 . ILE A 1 632 ? 2.624   6.099   -11.843 1.00 78.73 632 A 1 
ATOM 4702 N N   . GLY A 1 633 ? 4.913   7.324   -6.732  1.00 88.93 633 A 1 
ATOM 4703 C CA  . GLY A 1 633 ? 5.781   8.040   -5.796  1.00 87.29 633 A 1 
ATOM 4704 C C   . GLY A 1 633 ? 6.415   7.109   -4.761  1.00 88.43 633 A 1 
ATOM 4705 O O   . GLY A 1 633 ? 7.633   7.138   -4.571  1.00 85.68 633 A 1 
ATOM 4706 N N   . VAL A 1 634 ? 5.624   6.221   -4.152  1.00 89.53 634 A 1 
ATOM 4707 C CA  . VAL A 1 634 ? 6.120   5.200   -3.211  1.00 89.55 634 A 1 
ATOM 4708 C C   . VAL A 1 634 ? 7.125   4.272   -3.894  1.00 90.35 634 A 1 
ATOM 4709 O O   . VAL A 1 634 ? 8.204   4.045   -3.351  1.00 88.52 634 A 1 
ATOM 4710 C CB  . VAL A 1 634 ? 4.967   4.385   -2.593  1.00 88.20 634 A 1 
ATOM 4711 C CG1 . VAL A 1 634 ? 5.462   3.256   -1.678  1.00 82.99 634 A 1 
ATOM 4712 C CG2 . VAL A 1 634 ? 4.053   5.280   -1.752  1.00 84.30 634 A 1 
ATOM 4713 N N   . MET A 1 635 ? 6.827   3.779   -5.095  1.00 91.39 635 A 1 
ATOM 4714 C CA  . MET A 1 635 ? 7.722   2.891   -5.843  1.00 91.72 635 A 1 
ATOM 4715 C C   . MET A 1 635 ? 9.081   3.545   -6.120  1.00 92.14 635 A 1 
ATOM 4716 O O   . MET A 1 635 ? 10.115  2.942   -5.843  1.00 90.27 635 A 1 
ATOM 4717 C CB  . MET A 1 635 ? 7.050   2.467   -7.156  1.00 90.62 635 A 1 
ATOM 4718 C CG  . MET A 1 635 ? 7.907   1.461   -7.938  1.00 84.48 635 A 1 
ATOM 4719 S SD  . MET A 1 635 ? 7.178   0.908   -9.504  1.00 81.15 635 A 1 
ATOM 4720 C CE  . MET A 1 635 ? 7.341   2.427   -10.479 1.00 71.29 635 A 1 
ATOM 4721 N N   . ASN A 1 636 ? 9.090   4.778   -6.644  1.00 90.27 636 A 1 
ATOM 4722 C CA  . ASN A 1 636 ? 10.318  5.482   -7.002  1.00 89.52 636 A 1 
ATOM 4723 C C   . ASN A 1 636 ? 11.219  5.705   -5.790  1.00 89.11 636 A 1 
ATOM 4724 O O   . ASN A 1 636 ? 12.426  5.478   -5.865  1.00 85.41 636 A 1 
ATOM 4725 C CB  . ASN A 1 636 ? 9.960   6.814   -7.674  1.00 87.62 636 A 1 
ATOM 4726 C CG  . ASN A 1 636 ? 9.478   6.646   -9.104  1.00 78.94 636 A 1 
ATOM 4727 O OD1 . ASN A 1 636 ? 9.620   5.611   -9.728  1.00 71.50 636 A 1 
ATOM 4728 N ND2 . ASN A 1 636 ? 8.924   7.680   -9.687  1.00 70.04 636 A 1 
ATOM 4729 N N   . ILE A 1 637 ? 10.648  6.098   -4.655  1.00 87.77 637 A 1 
ATOM 4730 C CA  . ILE A 1 637 ? 11.460  6.354   -3.465  1.00 87.01 637 A 1 
ATOM 4731 C C   . ILE A 1 637 ? 11.896  5.048   -2.799  1.00 87.58 637 A 1 
ATOM 4732 O O   . ILE A 1 637 ? 13.020  4.970   -2.306  1.00 84.69 637 A 1 
ATOM 4733 C CB  . ILE A 1 637 ? 10.759  7.348   -2.533  1.00 84.89 637 A 1 
ATOM 4734 C CG1 . ILE A 1 637 ? 10.487  8.664   -3.309  1.00 77.80 637 A 1 
ATOM 4735 C CG2 . ILE A 1 637 ? 11.678  7.612   -1.330  1.00 75.04 637 A 1 
ATOM 4736 C CD1 . ILE A 1 637 ? 9.639   9.700   -2.596  1.00 67.92 637 A 1 
ATOM 4737 N N   . MET A 1 638 ? 11.095  3.979   -2.873  1.00 90.04 638 A 1 
ATOM 4738 C CA  . MET A 1 638 ? 11.534  2.642   -2.468  1.00 89.84 638 A 1 
ATOM 4739 C C   . MET A 1 638 ? 12.719  2.156   -3.310  1.00 90.70 638 A 1 
ATOM 4740 O O   . MET A 1 638 ? 13.664  1.609   -2.746  1.00 88.65 638 A 1 
ATOM 4741 C CB  . MET A 1 638 ? 10.371  1.648   -2.547  1.00 88.63 638 A 1 
ATOM 4742 C CG  . MET A 1 638 ? 9.370   1.831   -1.398  1.00 81.24 638 A 1 
ATOM 4743 S SD  . MET A 1 638 ? 10.022  1.461   0.257   1.00 76.02 638 A 1 
ATOM 4744 C CE  . MET A 1 638 ? 10.301  -0.321  0.139   1.00 65.98 638 A 1 
ATOM 4745 N N   . LEU A 1 639 ? 12.751  2.402   -4.622  1.00 91.29 639 A 1 
ATOM 4746 C CA  . LEU A 1 639 ? 13.901  2.064   -5.474  1.00 90.85 639 A 1 
ATOM 4747 C C   . LEU A 1 639 ? 15.172  2.811   -5.050  1.00 90.90 639 A 1 
ATOM 4748 O O   . LEU A 1 639 ? 16.246  2.207   -4.979  1.00 88.96 639 A 1 
ATOM 4749 C CB  . LEU A 1 639 ? 13.576  2.373   -6.947  1.00 90.20 639 A 1 
ATOM 4750 C CG  . LEU A 1 639 ? 12.624  1.367   -7.617  1.00 82.73 639 A 1 
ATOM 4751 C CD1 . LEU A 1 639 ? 12.179  1.910   -8.973  1.00 77.85 639 A 1 
ATOM 4752 C CD2 . LEU A 1 639 ? 13.307  0.016   -7.847  1.00 78.35 639 A 1 
ATOM 4753 N N   . VAL A 1 640 ? 15.057  4.101   -4.720  1.00 91.24 640 A 1 
ATOM 4754 C CA  . VAL A 1 640 ? 16.178  4.893   -4.190  1.00 90.14 640 A 1 
ATOM 4755 C C   . VAL A 1 640 ? 16.617  4.343   -2.833  1.00 90.16 640 A 1 
ATOM 4756 O O   . VAL A 1 640 ? 17.800  4.081   -2.630  1.00 88.17 640 A 1 
ATOM 4757 C CB  . VAL A 1 640 ? 15.806  6.385   -4.101  1.00 88.80 640 A 1 
ATOM 4758 C CG1 . VAL A 1 640 ? 16.910  7.217   -3.440  1.00 83.31 640 A 1 
ATOM 4759 C CG2 . VAL A 1 640 ? 15.571  6.974   -5.498  1.00 83.33 640 A 1 
ATOM 4760 N N   . THR A 1 641 ? 15.672  4.067   -1.937  1.00 89.76 641 A 1 
ATOM 4761 C CA  . THR A 1 641 ? 15.942  3.515   -0.602  1.00 88.53 641 A 1 
ATOM 4762 C C   . THR A 1 641 ? 16.670  2.173   -0.677  1.00 89.10 641 A 1 
ATOM 4763 O O   . THR A 1 641 ? 17.642  1.958   0.042   1.00 86.80 641 A 1 
ATOM 4764 C CB  . THR A 1 641 ? 14.634  3.347   0.181   1.00 86.71 641 A 1 
ATOM 4765 O OG1 . THR A 1 641 ? 13.986  4.592   0.306   1.00 75.55 641 A 1 
ATOM 4766 C CG2 . THR A 1 641 ? 14.857  2.834   1.599   1.00 74.76 641 A 1 
ATOM 4767 N N   . VAL A 1 642 ? 16.254  1.269   -1.572  1.00 90.69 642 A 1 
ATOM 4768 C CA  . VAL A 1 642 ? 16.950  -0.001  -1.821  1.00 91.06 642 A 1 
ATOM 4769 C C   . VAL A 1 642 ? 18.378  0.252   -2.302  1.00 91.36 642 A 1 
ATOM 4770 O O   . VAL A 1 642 ? 19.298  -0.416  -1.843  1.00 90.17 642 A 1 
ATOM 4771 C CB  . VAL A 1 642 ? 16.171  -0.862  -2.834  1.00 90.53 642 A 1 
ATOM 4772 C CG1 . VAL A 1 642 ? 16.975  -2.066  -3.347  1.00 85.54 642 A 1 
ATOM 4773 C CG2 . VAL A 1 642 ? 14.890  -1.411  -2.193  1.00 86.31 642 A 1 
ATOM 4774 N N   . SER A 1 643 ? 18.581  1.216   -3.206  1.00 92.02 643 A 1 
ATOM 4775 C CA  . SER A 1 643 ? 19.896  1.524   -3.785  1.00 91.00 643 A 1 
ATOM 4776 C C   . SER A 1 643 ? 20.883  2.069   -2.748  1.00 89.97 643 A 1 
ATOM 4777 O O   . SER A 1 643 ? 22.057  1.718   -2.783  1.00 86.34 643 A 1 
ATOM 4778 C CB  . SER A 1 643 ? 19.759  2.517   -4.938  1.00 90.03 643 A 1 
ATOM 4779 O OG  . SER A 1 643 ? 18.928  1.974   -5.952  1.00 76.15 643 A 1 
ATOM 4780 N N   . GLU A 1 644 ? 20.411  2.870   -1.801  1.00 90.20 644 A 1 
ATOM 4781 C CA  . GLU A 1 644 ? 21.243  3.406   -0.711  1.00 88.61 644 A 1 
ATOM 4782 C C   . GLU A 1 644 ? 21.512  2.373   0.386   1.00 88.72 644 A 1 
ATOM 4783 O O   . GLU A 1 644 ? 22.549  2.410   1.035   1.00 85.07 644 A 1 
ATOM 4784 C CB  . GLU A 1 644 ? 20.533  4.615   -0.110  1.00 86.50 644 A 1 
ATOM 4785 C CG  . GLU A 1 644 ? 20.499  5.810   -1.079  1.00 77.97 644 A 1 
ATOM 4786 C CD  . GLU A 1 644 ? 19.513  6.857   -0.574  1.00 73.78 644 A 1 
ATOM 4787 O OE1 . GLU A 1 644 ? 19.760  8.075   -0.636  1.00 67.36 644 A 1 
ATOM 4788 O OE2 . GLU A 1 644 ? 18.453  6.446   -0.048  1.00 67.77 644 A 1 
ATOM 4789 N N   . ARG A 1 645 ? 20.599  1.407   0.568   1.00 90.92 645 A 1 
ATOM 4790 C CA  . ARG A 1 645 ? 20.718  0.360   1.592   1.00 90.69 645 A 1 
ATOM 4791 C C   . ARG A 1 645 ? 21.258  -0.962  1.050   1.00 92.21 645 A 1 
ATOM 4792 O O   . ARG A 1 645 ? 21.101  -2.001  1.694   1.00 90.26 645 A 1 
ATOM 4793 C CB  . ARG A 1 645 ? 19.388  0.180   2.318   1.00 88.83 645 A 1 
ATOM 4794 C CG  . ARG A 1 645 ? 18.960  1.448   3.057   1.00 83.16 645 A 1 
ATOM 4795 C CD  . ARG A 1 645 ? 17.714  1.102   3.855   1.00 80.89 645 A 1 
ATOM 4796 N NE  . ARG A 1 645 ? 17.109  2.284   4.480   1.00 76.15 645 A 1 
ATOM 4797 C CZ  . ARG A 1 645 ? 15.894  2.283   4.984   1.00 72.00 645 A 1 
ATOM 4798 N NH1 . ARG A 1 645 ? 15.187  1.197   5.066   1.00 66.43 645 A 1 
ATOM 4799 N NH2 . ARG A 1 645 ? 15.346  3.383   5.396   1.00 63.25 645 A 1 
ATOM 4800 N N   . ILE A 1 646 ? 21.910  -0.961  -0.114  1.00 91.61 646 A 1 
ATOM 4801 C CA  . ILE A 1 646 ? 22.483  -2.179  -0.707  1.00 92.18 646 A 1 
ATOM 4802 C C   . ILE A 1 646 ? 23.443  -2.867  0.275   1.00 92.42 646 A 1 
ATOM 4803 O O   . ILE A 1 646 ? 23.345  -4.080  0.464   1.00 90.79 646 A 1 
ATOM 4804 C CB  . ILE A 1 646 ? 23.153  -1.855  -2.065  1.00 91.14 646 A 1 
ATOM 4805 C CG1 . ILE A 1 646 ? 22.062  -1.567  -3.126  1.00 84.03 646 A 1 
ATOM 4806 C CG2 . ILE A 1 646 ? 24.043  -3.010  -2.551  1.00 83.31 646 A 1 
ATOM 4807 C CD1 . ILE A 1 646 ? 22.601  -1.066  -4.473  1.00 75.72 646 A 1 
ATOM 4808 N N   . ASN A 1 647 ? 24.320  -2.110  0.951   1.00 91.25 647 A 1 
ATOM 4809 C CA  . ASN A 1 647 ? 25.265  -2.661  1.928   1.00 90.52 647 A 1 
ATOM 4810 C C   . ASN A 1 647 ? 24.539  -3.308  3.122   1.00 90.46 647 A 1 
ATOM 4811 O O   . ASN A 1 647 ? 24.820  -4.455  3.469   1.00 88.48 647 A 1 
ATOM 4812 C CB  . ASN A 1 647 ? 26.234  -1.553  2.356   1.00 88.70 647 A 1 
ATOM 4813 C CG  . ASN A 1 647 ? 27.386  -2.101  3.179   1.00 81.30 647 A 1 
ATOM 4814 O OD1 . ASN A 1 647 ? 27.227  -2.501  4.317   1.00 71.68 647 A 1 
ATOM 4815 N ND2 . ASN A 1 647 ? 28.567  -2.155  2.620   1.00 72.59 647 A 1 
ATOM 4816 N N   . GLU A 1 648 ? 23.533  -2.641  3.681   1.00 91.61 648 A 1 
ATOM 4817 C CA  . GLU A 1 648 ? 22.699  -3.169  4.768   1.00 91.07 648 A 1 
ATOM 4818 C C   . GLU A 1 648 ? 22.020  -4.493  4.382   1.00 92.06 648 A 1 
ATOM 4819 O O   . GLU A 1 648 ? 22.026  -5.455  5.157   1.00 90.21 648 A 1 
ATOM 4820 C CB  . GLU A 1 648 ? 21.668  -2.092  5.140   1.00 88.82 648 A 1 
ATOM 4821 C CG  . GLU A 1 648 ? 20.603  -2.573  6.127   1.00 78.15 648 A 1 
ATOM 4822 C CD  . GLU A 1 648 ? 19.506  -1.529  6.403   1.00 76.66 648 A 1 
ATOM 4823 O OE1 . GLU A 1 648 ? 18.556  -1.914  7.136   1.00 70.33 648 A 1 
ATOM 4824 O OE2 . GLU A 1 648 ? 19.557  -0.418  5.858   1.00 71.80 648 A 1 
ATOM 4825 N N   . ILE A 1 649 ? 21.463  -4.573  3.163   1.00 91.49 649 A 1 
ATOM 4826 C CA  . ILE A 1 649 ? 20.857  -5.797  2.626   1.00 92.28 649 A 1 
ATOM 4827 C C   . ILE A 1 649 ? 21.918  -6.896  2.514   1.00 93.36 649 A 1 
ATOM 4828 O O   . ILE A 1 649 ? 21.681  -8.026  2.940   1.00 92.70 649 A 1 
ATOM 4829 C CB  . ILE A 1 649 ? 20.177  -5.519  1.262   1.00 91.66 649 A 1 
ATOM 4830 C CG1 . ILE A 1 649 ? 19.013  -4.512  1.402   1.00 89.25 649 A 1 
ATOM 4831 C CG2 . ILE A 1 649 ? 19.643  -6.825  0.644   1.00 89.60 649 A 1 
ATOM 4832 C CD1 . ILE A 1 649 ? 18.607  -3.867  0.068   1.00 85.05 649 A 1 
ATOM 4833 N N   . GLY A 1 650 ? 23.114  -6.567  1.999   1.00 92.24 650 A 1 
ATOM 4834 C CA  . GLY A 1 650 ? 24.247  -7.483  1.893   1.00 92.09 650 A 1 
ATOM 4835 C C   . GLY A 1 650 ? 24.653  -8.075  3.240   1.00 92.74 650 A 1 
ATOM 4836 O O   . GLY A 1 650 ? 24.785  -9.294  3.360   1.00 91.55 650 A 1 
ATOM 4837 N N   . VAL A 1 651 ? 24.764  -7.247  4.279   1.00 92.41 651 A 1 
ATOM 4838 C CA  . VAL A 1 651 ? 25.064  -7.675  5.653   1.00 92.33 651 A 1 
ATOM 4839 C C   . VAL A 1 651 ? 23.993  -8.626  6.178   1.00 92.90 651 A 1 
ATOM 4840 O O   . VAL A 1 651 ? 24.322  -9.694  6.694   1.00 91.62 651 A 1 
ATOM 4841 C CB  . VAL A 1 651 ? 25.210  -6.466  6.589   1.00 91.27 651 A 1 
ATOM 4842 C CG1 . VAL A 1 651 ? 25.415  -6.879  8.054   1.00 86.07 651 A 1 
ATOM 4843 C CG2 . VAL A 1 651 ? 26.418  -5.622  6.180   1.00 86.49 651 A 1 
ATOM 4844 N N   . ARG A 1 652 ? 22.713  -8.296  6.007   1.00 93.02 652 A 1 
ATOM 4845 C CA  . ARG A 1 652 ? 21.608  -9.162  6.442   1.00 93.00 652 A 1 
ATOM 4846 C C   . ARG A 1 652 ? 21.635  -10.522 5.746   1.00 93.74 652 A 1 
ATOM 4847 O O   . ARG A 1 652 ? 21.474  -11.550 6.406   1.00 92.14 652 A 1 
ATOM 4848 C CB  . ARG A 1 652 ? 20.268  -8.467  6.200   1.00 91.65 652 A 1 
ATOM 4849 C CG  . ARG A 1 652 ? 20.045  -7.323  7.192   1.00 86.79 652 A 1 
ATOM 4850 C CD  . ARG A 1 652 ? 18.655  -6.721  6.984   1.00 84.85 652 A 1 
ATOM 4851 N NE  . ARG A 1 652 ? 18.382  -5.679  7.989   1.00 80.03 652 A 1 
ATOM 4852 C CZ  . ARG A 1 652 ? 17.819  -4.512  7.756   1.00 76.72 652 A 1 
ATOM 4853 N NH1 . ARG A 1 652 ? 17.281  -4.215  6.614   1.00 66.97 652 A 1 
ATOM 4854 N NH2 . ARG A 1 652 ? 17.826  -3.592  8.663   1.00 69.82 652 A 1 
ATOM 4855 N N   . MET A 1 653 ? 21.885  -10.541 4.438   1.00 93.01 653 A 1 
ATOM 4856 C CA  . MET A 1 653 ? 22.035  -11.783 3.676   1.00 93.12 653 A 1 
ATOM 4857 C C   . MET A 1 653 ? 23.256  -12.590 4.136   1.00 93.54 653 A 1 
ATOM 4858 O O   . MET A 1 653 ? 23.168  -13.816 4.248   1.00 91.84 653 A 1 
ATOM 4859 C CB  . MET A 1 653 ? 22.131  -11.473 2.177   1.00 92.35 653 A 1 
ATOM 4860 C CG  . MET A 1 653 ? 20.812  -10.950 1.599   1.00 89.48 653 A 1 
ATOM 4861 S SD  . MET A 1 653 ? 20.894  -10.554 -0.168  1.00 86.63 653 A 1 
ATOM 4862 C CE  . MET A 1 653 ? 20.786  -12.221 -0.866  1.00 74.49 653 A 1 
ATOM 4863 N N   . ALA A 1 654 ? 24.369  -11.928 4.460   1.00 92.93 654 A 1 
ATOM 4864 C CA  . ALA A 1 654 ? 25.575  -12.579 4.962   1.00 92.52 654 A 1 
ATOM 4865 C C   . ALA A 1 654 ? 25.347  -13.253 6.324   1.00 92.77 654 A 1 
ATOM 4866 O O   . ALA A 1 654 ? 25.736  -14.402 6.511   1.00 90.63 654 A 1 
ATOM 4867 C CB  . ALA A 1 654 ? 26.702  -11.553 5.012   1.00 91.68 654 A 1 
ATOM 4868 N N   . VAL A 1 655 ? 24.614  -12.611 7.229   1.00 92.66 655 A 1 
ATOM 4869 C CA  . VAL A 1 655 ? 24.296  -13.180 8.554   1.00 92.08 655 A 1 
ATOM 4870 C C   . VAL A 1 655 ? 23.114  -14.167 8.551   1.00 91.46 655 A 1 
ATOM 4871 O O   . VAL A 1 655 ? 22.691  -14.625 9.616   1.00 86.38 655 A 1 
ATOM 4872 C CB  . VAL A 1 655 ? 24.136  -12.090 9.629   1.00 90.78 655 A 1 
ATOM 4873 C CG1 . VAL A 1 655 ? 25.375  -11.188 9.718   1.00 82.28 655 A 1 
ATOM 4874 C CG2 . VAL A 1 655 ? 22.889  -11.233 9.421   1.00 84.27 655 A 1 
ATOM 4875 N N   . GLY A 1 656 ? 22.593  -14.525 7.369   1.00 91.17 656 A 1 
ATOM 4876 C CA  . GLY A 1 656 ? 21.657  -15.637 7.204   1.00 90.85 656 A 1 
ATOM 4877 C C   . GLY A 1 656 ? 20.203  -15.274 6.906   1.00 91.63 656 A 1 
ATOM 4878 O O   . GLY A 1 656 ? 19.339  -16.155 7.022   1.00 89.10 656 A 1 
ATOM 4879 N N   . ALA A 1 657 ? 19.904  -14.034 6.489   1.00 91.42 657 A 1 
ATOM 4880 C CA  . ALA A 1 657 ? 18.578  -13.669 5.996   1.00 91.58 657 A 1 
ATOM 4881 C C   . ALA A 1 657 ? 18.242  -14.432 4.703   1.00 92.27 657 A 1 
ATOM 4882 O O   . ALA A 1 657 ? 19.072  -14.543 3.793   1.00 91.40 657 A 1 
ATOM 4883 C CB  . ALA A 1 657 ? 18.496  -12.159 5.768   1.00 90.64 657 A 1 
ATOM 4884 N N   . ARG A 1 658 ? 17.010  -14.934 4.594   1.00 91.54 658 A 1 
ATOM 4885 C CA  . ARG A 1 658 ? 16.475  -15.510 3.354   1.00 91.27 658 A 1 
ATOM 4886 C C   . ARG A 1 658 ? 15.977  -14.408 2.427   1.00 92.24 658 A 1 
ATOM 4887 O O   . ARG A 1 658 ? 15.623  -13.316 2.875   1.00 91.03 658 A 1 
ATOM 4888 C CB  . ARG A 1 658 ? 15.340  -16.486 3.675   1.00 89.16 658 A 1 
ATOM 4889 C CG  . ARG A 1 658 ? 15.796  -17.648 4.569   1.00 82.81 658 A 1 
ATOM 4890 C CD  . ARG A 1 658 ? 14.601  -18.447 5.089   1.00 82.28 658 A 1 
ATOM 4891 N NE  . ARG A 1 658 ? 13.817  -17.644 6.038   1.00 74.68 658 A 1 
ATOM 4892 C CZ  . ARG A 1 658 ? 12.799  -18.049 6.775   1.00 68.64 658 A 1 
ATOM 4893 N NH1 . ARG A 1 658 ? 12.368  -19.283 6.746   1.00 61.76 658 A 1 
ATOM 4894 N NH2 . ARG A 1 658 ? 12.204  -17.192 7.548   1.00 60.18 658 A 1 
ATOM 4895 N N   . ARG A 1 659 ? 15.821  -14.734 1.152   1.00 92.34 659 A 1 
ATOM 4896 C CA  . ARG A 1 659 ? 15.192  -13.816 0.185   1.00 92.29 659 A 1 
ATOM 4897 C C   . ARG A 1 659 ? 13.786  -13.387 0.620   1.00 92.20 659 A 1 
ATOM 4898 O O   . ARG A 1 659 ? 13.427  -12.224 0.460   1.00 90.30 659 A 1 
ATOM 4899 C CB  . ARG A 1 659 ? 15.144  -14.465 -1.202  1.00 91.71 659 A 1 
ATOM 4900 C CG  . ARG A 1 659 ? 16.538  -14.580 -1.832  1.00 85.78 659 A 1 
ATOM 4901 C CD  . ARG A 1 659 ? 16.424  -15.155 -3.244  1.00 83.39 659 A 1 
ATOM 4902 N NE  . ARG A 1 659 ? 17.735  -15.154 -3.920  1.00 77.93 659 A 1 
ATOM 4903 C CZ  . ARG A 1 659 ? 18.010  -15.712 -5.083  1.00 70.96 659 A 1 
ATOM 4904 N NH1 . ARG A 1 659 ? 17.112  -16.367 -5.772  1.00 65.33 659 A 1 
ATOM 4905 N NH2 . ARG A 1 659 ? 19.212  -15.621 -5.581  1.00 63.72 659 A 1 
ATOM 4906 N N   . SER A 1 660 ? 13.020  -14.300 1.211   1.00 90.71 660 A 1 
ATOM 4907 C CA  . SER A 1 660 ? 11.696  -14.009 1.763   1.00 89.72 660 A 1 
ATOM 4908 C C   . SER A 1 660 ? 11.736  -13.011 2.920   1.00 89.69 660 A 1 
ATOM 4909 O O   . SER A 1 660 ? 10.850  -12.170 3.004   1.00 87.94 660 A 1 
ATOM 4910 C CB  . SER A 1 660 ? 11.025  -15.301 2.242   1.00 88.39 660 A 1 
ATOM 4911 O OG  . SER A 1 660 ? 11.848  -16.002 3.155   1.00 78.87 660 A 1 
ATOM 4912 N N   . ASP A 1 661 ? 12.755  -13.069 3.786   1.00 89.58 661 A 1 
ATOM 4913 C CA  . ASP A 1 661 ? 12.879  -12.177 4.943   1.00 88.99 661 A 1 
ATOM 4914 C C   . ASP A 1 661 ? 13.143  -10.732 4.479   1.00 89.94 661 A 1 
ATOM 4915 O O   . ASP A 1 661 ? 12.504  -9.793  4.957   1.00 89.10 661 A 1 
ATOM 4916 C CB  . ASP A 1 661 ? 13.992  -12.663 5.895   1.00 87.77 661 A 1 
ATOM 4917 C CG  . ASP A 1 661 ? 13.852  -14.113 6.396   1.00 84.64 661 A 1 
ATOM 4918 O OD1 . ASP A 1 661 ? 12.727  -14.607 6.646   1.00 81.25 661 A 1 
ATOM 4919 O OD2 . ASP A 1 661 ? 14.896  -14.800 6.513   1.00 81.17 661 A 1 
ATOM 4920 N N   . ILE A 1 662 ? 14.009  -10.555 3.470   1.00 91.21 662 A 1 
ATOM 4921 C CA  . ILE A 1 662 ? 14.284  -9.244  2.859   1.00 91.71 662 A 1 
ATOM 4922 C C   . ILE A 1 662 ? 13.037  -8.706  2.143   1.00 91.76 662 A 1 
ATOM 4923 O O   . ILE A 1 662 ? 12.653  -7.555  2.345   1.00 90.83 662 A 1 
ATOM 4924 C CB  . ILE A 1 662 ? 15.491  -9.335  1.888   1.00 91.86 662 A 1 
ATOM 4925 C CG1 . ILE A 1 662 ? 16.787  -9.867  2.555   1.00 89.53 662 A 1 
ATOM 4926 C CG2 . ILE A 1 662 ? 15.772  -7.976  1.216   1.00 89.79 662 A 1 
ATOM 4927 C CD1 . ILE A 1 662 ? 17.300  -9.067  3.757   1.00 81.52 662 A 1 
ATOM 4928 N N   . LEU A 1 663 ? 12.367  -9.543  1.339   1.00 91.41 663 A 1 
ATOM 4929 C CA  . LEU A 1 663 ? 11.128  -9.171  0.650   1.00 91.45 663 A 1 
ATOM 4930 C C   . LEU A 1 663 ? 10.058  -8.703  1.645   1.00 91.11 663 A 1 
ATOM 4931 O O   . LEU A 1 663 ? 9.462   -7.646  1.455   1.00 90.34 663 A 1 
ATOM 4932 C CB  . LEU A 1 663 ? 10.634  -10.378 -0.173  1.00 91.82 663 A 1 
ATOM 4933 C CG  . LEU A 1 663 ? 9.313   -10.138 -0.932  1.00 90.03 663 A 1 
ATOM 4934 C CD1 . LEU A 1 663 ? 9.491   -9.157  -2.081  1.00 83.71 663 A 1 
ATOM 4935 C CD2 . LEU A 1 663 ? 8.797   -11.455 -1.516  1.00 84.24 663 A 1 
ATOM 4936 N N   . GLN A 1 664 ? 9.835   -9.467  2.710   1.00 90.22 664 A 1 
ATOM 4937 C CA  . GLN A 1 664 ? 8.849   -9.160  3.741   1.00 89.21 664 A 1 
ATOM 4938 C C   . GLN A 1 664 ? 9.180   -7.845  4.453   1.00 89.40 664 A 1 
ATOM 4939 O O   . GLN A 1 664 ? 8.281   -7.038  4.676   1.00 87.77 664 A 1 
ATOM 4940 C CB  . GLN A 1 664 ? 8.773   -10.339 4.723   1.00 87.24 664 A 1 
ATOM 4941 C CG  . GLN A 1 664 ? 7.720   -10.126 5.823   1.00 76.46 664 A 1 
ATOM 4942 C CD  . GLN A 1 664 ? 7.604   -11.308 6.781   1.00 76.83 664 A 1 
ATOM 4943 O OE1 . GLN A 1 664 ? 8.139   -12.381 6.584   1.00 69.13 664 A 1 
ATOM 4944 N NE2 . GLN A 1 664 ? 6.879   -11.164 7.867   1.00 68.58 664 A 1 
ATOM 4945 N N   . GLN A 1 665 ? 10.457  -7.599  4.777   1.00 89.89 665 A 1 
ATOM 4946 C CA  . GLN A 1 665 ? 10.874  -6.373  5.455   1.00 89.33 665 A 1 
ATOM 4947 C C   . GLN A 1 665 ? 10.549  -5.122  4.628   1.00 89.75 665 A 1 
ATOM 4948 O O   . GLN A 1 665 ? 9.882   -4.212  5.125   1.00 87.80 665 A 1 
ATOM 4949 C CB  . GLN A 1 665 ? 12.372  -6.462  5.782   1.00 87.50 665 A 1 
ATOM 4950 C CG  . GLN A 1 665 ? 12.808  -5.234  6.588   1.00 76.77 665 A 1 
ATOM 4951 C CD  . GLN A 1 665 ? 14.297  -5.193  6.874   1.00 75.45 665 A 1 
ATOM 4952 O OE1 . GLN A 1 665 ? 15.022  -6.171  6.841   1.00 68.67 665 A 1 
ATOM 4953 N NE2 . GLN A 1 665 ? 14.798  -4.015  7.180   1.00 66.37 665 A 1 
ATOM 4954 N N   . PHE A 1 666 ? 10.979  -5.077  3.356   1.00 89.68 666 A 1 
ATOM 4955 C CA  . PHE A 1 666 ? 10.724  -3.923  2.487   1.00 89.38 666 A 1 
ATOM 4956 C C   . PHE A 1 666 ? 9.238   -3.762  2.156   1.00 90.17 666 A 1 
ATOM 4957 O O   . PHE A 1 666 ? 8.742   -2.641  2.042   1.00 89.04 666 A 1 
ATOM 4958 C CB  . PHE A 1 666 ? 11.562  -4.045  1.208   1.00 89.14 666 A 1 
ATOM 4959 C CG  . PHE A 1 666 ? 13.005  -3.613  1.390   1.00 88.76 666 A 1 
ATOM 4960 C CD1 . PHE A 1 666 ? 13.313  -2.238  1.413   1.00 84.63 666 A 1 
ATOM 4961 C CD2 . PHE A 1 666 ? 14.029  -4.556  1.558   1.00 85.21 666 A 1 
ATOM 4962 C CE1 . PHE A 1 666 ? 14.637  -1.811  1.620   1.00 83.29 666 A 1 
ATOM 4963 C CE2 . PHE A 1 666 ? 15.356  -4.129  1.766   1.00 83.46 666 A 1 
ATOM 4964 C CZ  . PHE A 1 666 ? 15.659  -2.759  1.800   1.00 84.58 666 A 1 
ATOM 4965 N N   . LEU A 1 667 ? 8.501   -4.868  2.054   1.00 90.55 667 A 1 
ATOM 4966 C CA  . LEU A 1 667 ? 7.058   -4.813  1.841   1.00 90.55 667 A 1 
ATOM 4967 C C   . LEU A 1 667 ? 6.323   -4.239  3.063   1.00 90.58 667 A 1 
ATOM 4968 O O   . LEU A 1 667 ? 5.420   -3.425  2.903   1.00 89.18 667 A 1 
ATOM 4969 C CB  . LEU A 1 667 ? 6.559   -6.219  1.475   1.00 90.11 667 A 1 
ATOM 4970 C CG  . LEU A 1 667 ? 5.109   -6.242  0.962   1.00 83.69 667 A 1 
ATOM 4971 C CD1 . LEU A 1 667 ? 4.978   -5.497  -0.371  1.00 78.69 667 A 1 
ATOM 4972 C CD2 . LEU A 1 667 ? 4.676   -7.692  0.742   1.00 78.35 667 A 1 
ATOM 4973 N N   . ILE A 1 668 ? 6.728   -4.623  4.277   1.00 89.60 668 A 1 
ATOM 4974 C CA  . ILE A 1 668 ? 6.182   -4.062  5.520   1.00 89.08 668 A 1 
ATOM 4975 C C   . ILE A 1 668 ? 6.501   -2.570  5.616   1.00 89.13 668 A 1 
ATOM 4976 O O   . ILE A 1 668 ? 5.620   -1.797  5.975   1.00 87.99 668 A 1 
ATOM 4977 C CB  . ILE A 1 668 ? 6.688   -4.853  6.749   1.00 87.88 668 A 1 
ATOM 4978 C CG1 . ILE A 1 668 ? 6.007   -6.241  6.789   1.00 83.35 668 A 1 
ATOM 4979 C CG2 . ILE A 1 668 ? 6.405   -4.103  8.066   1.00 82.34 668 A 1 
ATOM 4980 C CD1 . ILE A 1 668 ? 6.647   -7.212  7.785   1.00 74.25 668 A 1 
ATOM 4981 N N   . GLU A 1 669 ? 7.721   -2.148  5.252   1.00 90.44 669 A 1 
ATOM 4982 C CA  . GLU A 1 669 ? 8.106   -0.733  5.211   1.00 89.61 669 A 1 
ATOM 4983 C C   . GLU A 1 669 ? 7.195   0.063   4.265   1.00 90.15 669 A 1 
ATOM 4984 O O   . GLU A 1 669 ? 6.606   1.066   4.671   1.00 88.19 669 A 1 
ATOM 4985 C CB  . GLU A 1 669 ? 9.600   -0.624  4.836   1.00 88.08 669 A 1 
ATOM 4986 C CG  . GLU A 1 669 ? 10.160  0.803   4.946   1.00 79.39 669 A 1 
ATOM 4987 C CD  . GLU A 1 669 ? 11.696  0.880   4.768   1.00 78.47 669 A 1 
ATOM 4988 O OE1 . GLU A 1 669 ? 12.247  2.008   4.739   1.00 71.24 669 A 1 
ATOM 4989 O OE2 . GLU A 1 669 ? 12.372  -0.171  4.696   1.00 72.34 669 A 1 
ATOM 4990 N N   . ALA A 1 670 ? 6.976   -0.429  3.036   1.00 90.12 670 A 1 
ATOM 4991 C CA  . ALA A 1 670 ? 6.072   0.205   2.072   1.00 89.64 670 A 1 
ATOM 4992 C C   . ALA A 1 670 ? 4.624   0.298   2.590   1.00 90.20 670 A 1 
ATOM 4993 O O   . ALA A 1 670 ? 3.972   1.338   2.460   1.00 88.93 670 A 1 
ATOM 4994 C CB  . ALA A 1 670 ? 6.134   -0.584  0.754   1.00 89.24 670 A 1 
ATOM 4995 N N   . VAL A 1 671 ? 4.121   -0.771  3.210   1.00 90.13 671 A 1 
ATOM 4996 C CA  . VAL A 1 671 ? 2.781   -0.793  3.813   1.00 89.63 671 A 1 
ATOM 4997 C C   . VAL A 1 671 ? 2.690   0.200   4.972   1.00 89.92 671 A 1 
ATOM 4998 O O   . VAL A 1 671 ? 1.737   0.973   5.013   1.00 88.84 671 A 1 
ATOM 4999 C CB  . VAL A 1 671 ? 2.390   -2.218  4.247   1.00 88.94 671 A 1 
ATOM 5000 C CG1 . VAL A 1 671 ? 1.117   -2.256  5.099   1.00 84.20 671 A 1 
ATOM 5001 C CG2 . VAL A 1 671 ? 2.123   -3.093  3.014   1.00 84.48 671 A 1 
ATOM 5002 N N   . LEU A 1 672 ? 3.674   0.251   5.875   1.00 89.63 672 A 1 
ATOM 5003 C CA  . LEU A 1 672 ? 3.687   1.196   6.997   1.00 89.30 672 A 1 
ATOM 5004 C C   . LEU A 1 672 ? 3.714   2.654   6.528   1.00 89.76 672 A 1 
ATOM 5005 O O   . LEU A 1 672 ? 2.988   3.485   7.077   1.00 88.53 672 A 1 
ATOM 5006 C CB  . LEU A 1 672 ? 4.893   0.913   7.909   1.00 88.22 672 A 1 
ATOM 5007 C CG  . LEU A 1 672 ? 4.730   -0.306  8.836   1.00 80.85 672 A 1 
ATOM 5008 C CD1 . LEU A 1 672 ? 6.048   -0.542  9.574   1.00 76.37 672 A 1 
ATOM 5009 C CD2 . LEU A 1 672 ? 3.639   -0.094  9.889   1.00 74.76 672 A 1 
ATOM 5010 N N   . VAL A 1 673 ? 4.492   2.967   5.480   1.00 89.90 673 A 1 
ATOM 5011 C CA  . VAL A 1 673 ? 4.498   4.288   4.841   1.00 89.54 673 A 1 
ATOM 5012 C C   . VAL A 1 673 ? 3.110   4.634   4.304   1.00 90.23 673 A 1 
ATOM 5013 O O   . VAL A 1 673 ? 2.610   5.734   4.547   1.00 89.04 673 A 1 
ATOM 5014 C CB  . VAL A 1 673 ? 5.565   4.346   3.727   1.00 88.19 673 A 1 
ATOM 5015 C CG1 . VAL A 1 673 ? 5.440   5.598   2.854   1.00 83.01 673 A 1 
ATOM 5016 C CG2 . VAL A 1 673 ? 6.978   4.360   4.320   1.00 82.91 673 A 1 
ATOM 5017 N N   . CYS A 1 674 ? 2.437   3.699   3.624   1.00 90.43 674 A 1 
ATOM 5018 C CA  . CYS A 1 674 ? 1.089   3.926   3.114   1.00 89.98 674 A 1 
ATOM 5019 C C   . CYS A 1 674 ? 0.041   4.049   4.230   1.00 90.65 674 A 1 
ATOM 5020 O O   . CYS A 1 674 ? -0.852  4.886   4.122   1.00 89.25 674 A 1 
ATOM 5021 C CB  . CYS A 1 674 ? 0.722   2.817   2.126   1.00 89.14 674 A 1 
ATOM 5022 S SG  . CYS A 1 674 ? 1.661   3.068   0.591   1.00 84.22 674 A 1 
ATOM 5023 N N   . LEU A 1 675 ? 0.139   3.268   5.303   1.00 89.97 675 A 1 
ATOM 5024 C CA  . LEU A 1 675 ? -0.787  3.344   6.440   1.00 89.72 675 A 1 
ATOM 5025 C C   . LEU A 1 675 ? -0.639  4.665   7.207   1.00 90.54 675 A 1 
ATOM 5026 O O   . LEU A 1 675 ? -1.637  5.331   7.489   1.00 89.74 675 A 1 
ATOM 5027 C CB  . LEU A 1 675 ? -0.557  2.154   7.383   1.00 88.87 675 A 1 
ATOM 5028 C CG  . LEU A 1 675 ? -0.981  0.777   6.835   1.00 83.35 675 A 1 
ATOM 5029 C CD1 . LEU A 1 675 ? -0.622  -0.303  7.858   1.00 78.79 675 A 1 
ATOM 5030 C CD2 . LEU A 1 675 ? -2.470  0.683   6.544   1.00 77.58 675 A 1 
ATOM 5031 N N   . THR A 1 676 ? 0.607   5.071   7.506   1.00 90.56 676 A 1 
ATOM 5032 C CA  . THR A 1 676 ? 0.886   6.334   8.208   1.00 90.49 676 A 1 
ATOM 5033 C C   . THR A 1 676 ? 0.550   7.540   7.335   1.00 91.13 676 A 1 
ATOM 5034 O O   . THR A 1 676 ? -0.158  8.443   7.787   1.00 89.96 676 A 1 
ATOM 5035 C CB  . THR A 1 676 ? 2.343   6.414   8.684   1.00 89.30 676 A 1 
ATOM 5036 O OG1 . THR A 1 676 ? 3.232   6.135   7.633   1.00 79.35 676 A 1 
ATOM 5037 C CG2 . THR A 1 676 ? 2.644   5.426   9.806   1.00 78.63 676 A 1 
ATOM 5038 N N   . GLY A 1 677 ? 0.958   7.520   6.056   1.00 90.05 677 A 1 
ATOM 5039 C CA  . GLY A 1 677 ? 0.566   8.525   5.067   1.00 89.56 677 A 1 
ATOM 5040 C C   . GLY A 1 677 ? -0.948  8.579   4.865   1.00 90.90 677 A 1 
ATOM 5041 O O   . GLY A 1 677 ? -1.526  9.662   4.771   1.00 89.73 677 A 1 
ATOM 5042 N N   . GLY A 1 678 ? -1.612  7.428   4.876   1.00 91.77 678 A 1 
ATOM 5043 C CA  . GLY A 1 678 ? -3.061  7.294   4.821   1.00 91.19 678 A 1 
ATOM 5044 C C   . GLY A 1 678 ? -3.768  7.956   5.989   1.00 92.56 678 A 1 
ATOM 5045 O O   . GLY A 1 678 ? -4.685  8.752   5.777   1.00 91.74 678 A 1 
ATOM 5046 N N   . LEU A 1 679 ? -3.310  7.702   7.210   1.00 92.63 679 A 1 
ATOM 5047 C CA  . LEU A 1 679 ? -3.861  8.316   8.418   1.00 92.92 679 A 1 
ATOM 5048 C C   . LEU A 1 679 ? -3.704  9.845   8.400   1.00 93.47 679 A 1 
ATOM 5049 O O   . LEU A 1 679 ? -4.660  10.571  8.681   1.00 92.75 679 A 1 
ATOM 5050 C CB  . LEU A 1 679 ? -3.159  7.699   9.640   1.00 92.63 679 A 1 
ATOM 5051 C CG  . LEU A 1 679 ? -3.856  8.039   10.970  1.00 85.76 679 A 1 
ATOM 5052 C CD1 . LEU A 1 679 ? -5.099  7.182   11.181  1.00 80.46 679 A 1 
ATOM 5053 C CD2 . LEU A 1 679 ? -2.900  7.800   12.137  1.00 80.43 679 A 1 
ATOM 5054 N N   . LEU A 1 680 ? -2.523  10.335  8.008   1.00 92.83 680 A 1 
ATOM 5055 C CA  . LEU A 1 680 ? -2.263  11.768  7.849   1.00 92.83 680 A 1 
ATOM 5056 C C   . LEU A 1 680 ? -3.103  12.377  6.716   1.00 93.21 680 A 1 
ATOM 5057 O O   . LEU A 1 680 ? -3.630  13.480  6.865   1.00 92.21 680 A 1 
ATOM 5058 C CB  . LEU A 1 680 ? -0.763  11.986  7.597   1.00 92.55 680 A 1 
ATOM 5059 C CG  . LEU A 1 680 ? 0.150   11.679  8.803   1.00 89.43 680 A 1 
ATOM 5060 C CD1 . LEU A 1 680 ? 1.612   11.802  8.376   1.00 83.20 680 A 1 
ATOM 5061 C CD2 . LEU A 1 680 ? -0.092  12.634  9.971   1.00 82.16 680 A 1 
ATOM 5062 N N   . GLY A 1 681 ? -3.282  11.656  5.610   1.00 91.82 681 A 1 
ATOM 5063 C CA  . GLY A 1 681 ? -4.141  12.050  4.494   1.00 91.34 681 A 1 
ATOM 5064 C C   . GLY A 1 681 ? -5.612  12.164  4.892   1.00 92.60 681 A 1 
ATOM 5065 O O   . GLY A 1 681 ? -6.275  13.129  4.516   1.00 91.73 681 A 1 
ATOM 5066 N N   . ILE A 1 682 ? -6.114  11.239  5.715   1.00 92.74 682 A 1 
ATOM 5067 C CA  . ILE A 1 682 ? -7.457  11.322  6.307   1.00 92.48 682 A 1 
ATOM 5068 C C   . ILE A 1 682 ? -7.568  12.579  7.173   1.00 92.87 682 A 1 
ATOM 5069 O O   . ILE A 1 682 ? -8.512  13.350  7.003   1.00 91.77 682 A 1 
ATOM 5070 C CB  . ILE A 1 682 ? -7.798  10.044  7.111   1.00 91.74 682 A 1 
ATOM 5071 C CG1 . ILE A 1 682 ? -7.943  8.823   6.179   1.00 87.80 682 A 1 
ATOM 5072 C CG2 . ILE A 1 682 ? -9.101  10.232  7.917   1.00 87.94 682 A 1 
ATOM 5073 C CD1 . ILE A 1 682 ? -7.889  7.470   6.898   1.00 82.45 682 A 1 
ATOM 5074 N N   . GLY A 1 683 ? -6.590  12.817  8.059   1.00 94.49 683 A 1 
ATOM 5075 C CA  . GLY A 1 683 ? -6.554  14.015  8.898   1.00 94.15 683 A 1 
ATOM 5076 C C   . GLY A 1 683 ? -6.587  15.308  8.072   1.00 94.39 683 A 1 
ATOM 5077 O O   . GLY A 1 683 ? -7.396  16.196  8.351   1.00 93.40 683 A 1 
ATOM 5078 N N   . LEU A 1 684 ? -5.782  15.384  7.012   1.00 93.44 684 A 1 
ATOM 5079 C CA  . LEU A 1 684 ? -5.752  16.525  6.097   1.00 93.06 684 A 1 
ATOM 5080 C C   . LEU A 1 684 ? -7.080  16.693  5.343   1.00 93.24 684 A 1 
ATOM 5081 O O   . LEU A 1 684 ? -7.597  17.804  5.257   1.00 92.10 684 A 1 
ATOM 5082 C CB  . LEU A 1 684 ? -4.561  16.355  5.135   1.00 92.53 684 A 1 
ATOM 5083 C CG  . LEU A 1 684 ? -4.379  17.526  4.149   1.00 89.89 684 A 1 
ATOM 5084 C CD1 . LEU A 1 684 ? -4.106  18.853  4.858   1.00 83.49 684 A 1 
ATOM 5085 C CD2 . LEU A 1 684 ? -3.209  17.236  3.209   1.00 83.45 684 A 1 
ATOM 5086 N N   . GLY A 1 685 ? -7.669  15.609  4.848   1.00 91.95 685 A 1 
ATOM 5087 C CA  . GLY A 1 685 ? -8.968  15.637  4.166   1.00 90.84 685 A 1 
ATOM 5088 C C   . GLY A 1 685 ? -10.100 16.139  5.069   1.00 91.49 685 A 1 
ATOM 5089 O O   . GLY A 1 685 ? -10.925 16.950  4.641   1.00 89.84 685 A 1 
ATOM 5090 N N   . LEU A 1 686 ? -10.114 15.717  6.342   1.00 92.00 686 A 1 
ATOM 5091 C CA  . LEU A 1 686 ? -11.071 16.206  7.342   1.00 91.33 686 A 1 
ATOM 5092 C C   . LEU A 1 686 ? -10.851 17.689  7.672   1.00 91.75 686 A 1 
ATOM 5093 O O   . LEU A 1 686 ? -11.826 18.430  7.802   1.00 90.57 686 A 1 
ATOM 5094 C CB  . LEU A 1 686 ? -10.968 15.353  8.618   1.00 91.24 686 A 1 
ATOM 5095 C CG  . LEU A 1 686 ? -11.467 13.901  8.485   1.00 88.40 686 A 1 
ATOM 5096 C CD1 . LEU A 1 686 ? -11.191 13.151  9.790   1.00 81.78 686 A 1 
ATOM 5097 C CD2 . LEU A 1 686 ? -12.965 13.817  8.199   1.00 81.39 686 A 1 
ATOM 5098 N N   . LEU A 1 687 ? -9.588  18.132  7.750   1.00 93.55 687 A 1 
ATOM 5099 C CA  . LEU A 1 687 ? -9.240  19.534  7.994   1.00 93.29 687 A 1 
ATOM 5100 C C   . LEU A 1 687 ? -9.692  20.435  6.834   1.00 93.31 687 A 1 
ATOM 5101 O O   . LEU A 1 687 ? -10.296 21.481  7.073   1.00 92.44 687 A 1 
ATOM 5102 C CB  . LEU A 1 687 ? -7.732  19.616  8.281   1.00 93.65 687 A 1 
ATOM 5103 C CG  . LEU A 1 687 ? -7.242  20.987  8.784   1.00 87.46 687 A 1 
ATOM 5104 C CD1 . LEU A 1 687 ? -5.965  20.795  9.605   1.00 82.41 687 A 1 
ATOM 5105 C CD2 . LEU A 1 687 ? -6.904  21.960  7.650   1.00 82.19 687 A 1 
ATOM 5106 N N   . ILE A 1 688 ? -9.481  19.999  5.588   1.00 92.93 688 A 1 
ATOM 5107 C CA  . ILE A 1 688 ? -9.983  20.697  4.394   1.00 91.73 688 A 1 
ATOM 5108 C C   . ILE A 1 688 ? -11.511 20.807  4.447   1.00 91.60 688 A 1 
ATOM 5109 O O   . ILE A 1 688 ? -12.060 21.881  4.215   1.00 89.92 688 A 1 
ATOM 5110 C CB  . ILE A 1 688 ? -9.506  19.981  3.106   1.00 90.53 688 A 1 
ATOM 5111 C CG1 . ILE A 1 688 ? -7.978  20.143  2.936   1.00 86.75 688 A 1 
ATOM 5112 C CG2 . ILE A 1 688 ? -10.225 20.526  1.856   1.00 86.20 688 A 1 
ATOM 5113 C CD1 . ILE A 1 688 ? -7.367  19.186  1.899   1.00 78.39 688 A 1 
ATOM 5114 N N   . GLY A 1 689 ? -12.200 19.721  4.801   1.00 90.99 689 A 1 
ATOM 5115 C CA  . GLY A 1 689 ? -13.658 19.733  4.918   1.00 89.20 689 A 1 
ATOM 5116 C C   . GLY A 1 689 ? -14.176 20.636  6.034   1.00 89.92 689 A 1 
ATOM 5117 O O   . GLY A 1 689 ? -15.189 21.314  5.850   1.00 88.11 689 A 1 
ATOM 5118 N N   . TRP A 1 690 ? -13.468 20.689  7.168   1.00 90.55 690 A 1 
ATOM 5119 C CA  . TRP A 1 690 ? -13.792 21.621  8.246   1.00 88.71 690 A 1 
ATOM 5120 C C   . TRP A 1 690 ? -13.635 23.081  7.789   1.00 88.72 690 A 1 
ATOM 5121 O O   . TRP A 1 690 ? -14.567 23.868  7.953   1.00 86.36 690 A 1 
ATOM 5122 C CB  . TRP A 1 690 ? -12.929 21.310  9.469   1.00 88.19 690 A 1 
ATOM 5123 C CG  . TRP A 1 690 ? -13.163 22.231  10.622  1.00 83.44 690 A 1 
ATOM 5124 C CD1 . TRP A 1 690 ? -14.191 22.160  11.497  1.00 75.87 690 A 1 
ATOM 5125 C CD2 . TRP A 1 690 ? -12.388 23.405  11.009  1.00 78.70 690 A 1 
ATOM 5126 N NE1 . TRP A 1 690 ? -14.108 23.196  12.399  1.00 73.61 690 A 1 
ATOM 5127 C CE2 . TRP A 1 690 ? -13.013 23.999  12.143  1.00 76.71 690 A 1 
ATOM 5128 C CE3 . TRP A 1 690 ? -11.218 24.026  10.515  1.00 72.00 690 A 1 
ATOM 5129 C CZ2 . TRP A 1 690 ? -12.503 25.152  12.757  1.00 74.72 690 A 1 
ATOM 5130 C CZ3 . TRP A 1 690 ? -10.702 25.183  11.125  1.00 69.40 690 A 1 
ATOM 5131 C CH2 . TRP A 1 690 ? -11.341 25.743  12.241  1.00 69.08 690 A 1 
ATOM 5132 N N   . GLY A 1 691 ? -12.517 23.420  7.141   1.00 92.17 691 A 1 
ATOM 5133 C CA  . GLY A 1 691 ? -12.272 24.752  6.581   1.00 91.07 691 A 1 
ATOM 5134 C C   . GLY A 1 691 ? -13.325 25.158  5.541   1.00 90.56 691 A 1 
ATOM 5135 O O   . GLY A 1 691 ? -13.868 26.259  5.602   1.00 88.29 691 A 1 
ATOM 5136 N N   . PHE A 1 692 ? -13.690 24.241  4.640   1.00 90.78 692 A 1 
ATOM 5137 C CA  . PHE A 1 692 ? -14.719 24.479  3.624   1.00 88.45 692 A 1 
ATOM 5138 C C   . PHE A 1 692 ? -16.111 24.727  4.236   1.00 88.13 692 A 1 
ATOM 5139 O O   . PHE A 1 692 ? -16.814 25.654  3.840   1.00 84.29 692 A 1 
ATOM 5140 C CB  . PHE A 1 692 ? -14.744 23.282  2.670   1.00 86.01 692 A 1 
ATOM 5141 C CG  . PHE A 1 692 ? -15.614 23.491  1.453   1.00 82.60 692 A 1 
ATOM 5142 C CD1 . PHE A 1 692 ? -16.957 23.071  1.455   1.00 76.29 692 A 1 
ATOM 5143 C CD2 . PHE A 1 692 ? -15.074 24.105  0.307   1.00 76.65 692 A 1 
ATOM 5144 C CE1 . PHE A 1 692 ? -17.753 23.257  0.311   1.00 73.50 692 A 1 
ATOM 5145 C CE2 . PHE A 1 692 ? -15.870 24.288  -0.835  1.00 73.69 692 A 1 
ATOM 5146 C CZ  . PHE A 1 692 ? -17.210 23.861  -0.833  1.00 74.10 692 A 1 
ATOM 5147 N N   . ASN A 1 693 ? -16.494 23.931  5.241   1.00 88.96 693 A 1 
ATOM 5148 C CA  . ASN A 1 693 ? -17.780 24.096  5.923   1.00 86.09 693 A 1 
ATOM 5149 C C   . ASN A 1 693 ? -17.838 25.377  6.778   1.00 85.74 693 A 1 
ATOM 5150 O O   . ASN A 1 693 ? -18.917 25.952  6.923   1.00 82.88 693 A 1 
ATOM 5151 C CB  . ASN A 1 693 ? -18.060 22.848  6.778   1.00 83.42 693 A 1 
ATOM 5152 C CG  . ASN A 1 693 ? -18.432 21.613  5.970   1.00 78.07 693 A 1 
ATOM 5153 O OD1 . ASN A 1 693 ? -18.881 21.651  4.838   1.00 70.96 693 A 1 
ATOM 5154 N ND2 . ASN A 1 693 ? -18.312 20.445  6.564   1.00 71.75 693 A 1 
ATOM 5155 N N   . SER A 1 694 ? -16.702 25.830  7.333   1.00 88.95 694 A 1 
ATOM 5156 C CA  . SER A 1 694 ? -16.625 27.074  8.114   1.00 87.84 694 A 1 
ATOM 5157 C C   . SER A 1 694 ? -16.647 28.345  7.252   1.00 86.29 694 A 1 
ATOM 5158 O O   . SER A 1 694 ? -17.091 29.388  7.722   1.00 82.05 694 A 1 
ATOM 5159 C CB  . SER A 1 694 ? -15.391 27.065  9.020   1.00 87.14 694 A 1 
ATOM 5160 O OG  . SER A 1 694 ? -14.191 27.126  8.281   1.00 75.71 694 A 1 
ATOM 5161 N N   . ALA A 1 695 ? -16.253 28.242  5.981   1.00 87.14 695 A 1 
ATOM 5162 C CA  . ALA A 1 695 ? -16.227 29.360  5.034   1.00 85.02 695 A 1 
ATOM 5163 C C   . ALA A 1 695 ? -17.622 29.801  4.524   1.00 83.09 695 A 1 
ATOM 5164 O O   . ALA A 1 695 ? -17.705 30.657  3.645   1.00 77.33 695 A 1 
ATOM 5165 C CB  . ALA A 1 695 ? -15.273 28.987  3.892   1.00 83.58 695 A 1 
ATOM 5166 N N   . GLY A 1 696 ? -18.713 29.225  5.049   1.00 84.68 696 A 1 
ATOM 5167 C CA  . GLY A 1 696 ? -20.083 29.613  4.682   1.00 81.62 696 A 1 
ATOM 5168 C C   . GLY A 1 696 ? -20.508 29.194  3.268   1.00 80.70 696 A 1 
ATOM 5169 O O   . GLY A 1 696 ? -21.423 29.787  2.705   1.00 73.73 696 A 1 
ATOM 5170 N N   . SER A 1 697 ? -19.859 28.179  2.700   1.00 80.08 697 A 1 
ATOM 5171 C CA  . SER A 1 697 ? -20.218 27.654  1.380   1.00 78.22 697 A 1 
ATOM 5172 C C   . SER A 1 697 ? -21.658 27.123  1.346   1.00 78.53 697 A 1 
ATOM 5173 O O   . SER A 1 697 ? -22.125 26.470  2.284   1.00 72.61 697 A 1 
ATOM 5174 C CB  . SER A 1 697 ? -19.245 26.550  0.959   1.00 74.07 697 A 1 
ATOM 5175 O OG  . SER A 1 697 ? -19.561 26.101  -0.346  1.00 64.54 697 A 1 
ATOM 5176 N N   . SER A 1 698 ? -22.344 27.354  0.225   1.00 79.18 698 A 1 
ATOM 5177 C CA  . SER A 1 698 ? -23.687 26.819  -0.040  1.00 78.47 698 A 1 
ATOM 5178 C C   . SER A 1 698 ? -23.723 25.288  -0.024  1.00 79.05 698 A 1 
ATOM 5179 O O   . SER A 1 698 ? -24.760 24.701  0.274   1.00 74.59 698 A 1 
ATOM 5180 C CB  . SER A 1 698 ? -24.190 27.304  -1.406  1.00 74.66 698 A 1 
ATOM 5181 O OG  . SER A 1 698 ? -23.975 28.690  -1.563  1.00 66.16 698 A 1 
ATOM 5182 N N   . PHE A 1 699 ? -22.592 24.629  -0.314  1.00 78.16 699 A 1 
ATOM 5183 C CA  . PHE A 1 699 ? -22.445 23.171  -0.314  1.00 78.33 699 A 1 
ATOM 5184 C C   . PHE A 1 699 ? -21.732 22.705  0.956   1.00 81.16 699 A 1 
ATOM 5185 O O   . PHE A 1 699 ? -20.761 23.315  1.389   1.00 77.12 699 A 1 
ATOM 5186 C CB  . PHE A 1 699 ? -21.700 22.729  -1.577  1.00 73.54 699 A 1 
ATOM 5187 C CG  . PHE A 1 699 ? -22.415 23.102  -2.859  1.00 68.34 699 A 1 
ATOM 5188 C CD1 . PHE A 1 699 ? -23.455 22.286  -3.351  1.00 65.03 699 A 1 
ATOM 5189 C CD2 . PHE A 1 699 ? -22.077 24.281  -3.549  1.00 63.80 699 A 1 
ATOM 5190 C CE1 . PHE A 1 699 ? -24.151 22.651  -4.514  1.00 57.23 699 A 1 
ATOM 5191 C CE2 . PHE A 1 699 ? -22.779 24.646  -4.712  1.00 58.10 699 A 1 
ATOM 5192 C CZ  . PHE A 1 699 ? -23.817 23.833  -5.193  1.00 56.82 699 A 1 
ATOM 5193 N N   . LYS A 1 700 ? -22.187 21.600  1.547   1.00 84.18 700 A 1 
ATOM 5194 C CA  . LYS A 1 700 ? -21.543 20.972  2.708   1.00 84.68 700 A 1 
ATOM 5195 C C   . LYS A 1 700 ? -20.852 19.682  2.294   1.00 86.15 700 A 1 
ATOM 5196 O O   . LYS A 1 700 ? -21.458 18.852  1.620   1.00 83.11 700 A 1 
ATOM 5197 C CB  . LYS A 1 700 ? -22.548 20.740  3.844   1.00 81.52 700 A 1 
ATOM 5198 C CG  . LYS A 1 700 ? -23.036 22.071  4.434   1.00 72.66 700 A 1 
ATOM 5199 C CD  . LYS A 1 700 ? -23.894 21.850  5.680   1.00 68.58 700 A 1 
ATOM 5200 C CE  . LYS A 1 700 ? -24.306 23.216  6.237   1.00 59.29 700 A 1 
ATOM 5201 N NZ  . LYS A 1 700 ? -25.055 23.106  7.505   1.00 49.89 700 A 1 
ATOM 5202 N N   . MET A 1 701 ? -19.608 19.493  2.751   1.00 85.56 701 A 1 
ATOM 5203 C CA  . MET A 1 701 ? -18.925 18.210  2.606   1.00 86.96 701 A 1 
ATOM 5204 C C   . MET A 1 701 ? -19.492 17.206  3.610   1.00 87.71 701 A 1 
ATOM 5205 O O   . MET A 1 701 ? -19.541 17.479  4.811   1.00 85.33 701 A 1 
ATOM 5206 C CB  . MET A 1 701 ? -17.412 18.367  2.783   1.00 85.38 701 A 1 
ATOM 5207 C CG  . MET A 1 701 ? -16.769 19.161  1.641   1.00 81.67 701 A 1 
ATOM 5208 S SD  . MET A 1 701 ? -14.964 19.118  1.719   1.00 80.85 701 A 1 
ATOM 5209 C CE  . MET A 1 701 ? -14.554 20.141  0.288   1.00 70.73 701 A 1 
ATOM 5210 N N   . ILE A 1 702 ? -19.916 16.045  3.122   1.00 89.14 702 A 1 
ATOM 5211 C CA  . ILE A 1 702 ? -20.461 14.963  3.945   1.00 89.39 702 A 1 
ATOM 5212 C C   . ILE A 1 702 ? -19.518 13.768  3.878   1.00 89.65 702 A 1 
ATOM 5213 O O   . ILE A 1 702 ? -19.412 13.095  2.848   1.00 87.13 702 A 1 
ATOM 5214 C CB  . ILE A 1 702 ? -21.909 14.610  3.543   1.00 87.51 702 A 1 
ATOM 5215 C CG1 . ILE A 1 702 ? -22.818 15.850  3.705   1.00 80.15 702 A 1 
ATOM 5216 C CG2 . ILE A 1 702 ? -22.414 13.440  4.414   1.00 79.18 702 A 1 
ATOM 5217 C CD1 . ILE A 1 702 ? -24.275 15.627  3.299   1.00 71.99 702 A 1 
ATOM 5218 N N   . PHE A 1 703 ? -18.854 13.490  4.999   1.00 89.23 703 A 1 
ATOM 5219 C CA  . PHE A 1 703 ? -17.951 12.355  5.140   1.00 89.11 703 A 1 
ATOM 5220 C C   . PHE A 1 703 ? -18.733 11.075  5.429   1.00 89.43 703 A 1 
ATOM 5221 O O   . PHE A 1 703 ? -19.636 11.054  6.267   1.00 87.21 703 A 1 
ATOM 5222 C CB  . PHE A 1 703 ? -16.913 12.655  6.226   1.00 88.07 703 A 1 
ATOM 5223 C CG  . PHE A 1 703 ? -16.037 13.844  5.874   1.00 88.08 703 A 1 
ATOM 5224 C CD1 . PHE A 1 703 ? -14.950 13.671  4.998   1.00 82.81 703 A 1 
ATOM 5225 C CD2 . PHE A 1 703 ? -16.339 15.125  6.373   1.00 83.55 703 A 1 
ATOM 5226 C CE1 . PHE A 1 703 ? -14.171 14.771  4.613   1.00 82.11 703 A 1 
ATOM 5227 C CE2 . PHE A 1 703 ? -15.557 16.227  5.983   1.00 82.72 703 A 1 
ATOM 5228 C CZ  . PHE A 1 703 ? -14.476 16.045  5.101   1.00 83.27 703 A 1 
ATOM 5229 N N   . SER A 1 704 ? -18.353 9.995   4.759   1.00 88.24 704 A 1 
ATOM 5230 C CA  . SER A 1 704 ? -18.869 8.654   5.010   1.00 87.94 704 A 1 
ATOM 5231 C C   . SER A 1 704 ? -17.762 7.779   5.589   1.00 89.38 704 A 1 
ATOM 5232 O O   . SER A 1 704 ? -16.667 7.712   5.031   1.00 87.31 704 A 1 
ATOM 5233 C CB  . SER A 1 704 ? -19.421 8.047   3.722   1.00 84.27 704 A 1 
ATOM 5234 O OG  . SER A 1 704 ? -19.829 6.717   3.964   1.00 74.26 704 A 1 
ATOM 5235 N N   . LEU A 1 705 ? -18.063 7.065   6.679   1.00 89.86 705 A 1 
ATOM 5236 C CA  . LEU A 1 705 ? -17.126 6.121   7.289   1.00 90.72 705 A 1 
ATOM 5237 C C   . LEU A 1 705 ? -16.731 5.001   6.312   1.00 90.80 705 A 1 
ATOM 5238 O O   . LEU A 1 705 ? -15.576 4.591   6.292   1.00 89.71 705 A 1 
ATOM 5239 C CB  . LEU A 1 705 ? -17.762 5.553   8.572   1.00 90.54 705 A 1 
ATOM 5240 C CG  . LEU A 1 705 ? -16.811 4.682   9.417   1.00 82.50 705 A 1 
ATOM 5241 C CD1 . LEU A 1 705 ? -15.657 5.498   9.996   1.00 75.30 705 A 1 
ATOM 5242 C CD2 . LEU A 1 705 ? -17.582 4.050   10.574  1.00 76.10 705 A 1 
ATOM 5243 N N   . SER A 1 706 ? -17.653 4.558   5.463   1.00 90.04 706 A 1 
ATOM 5244 C CA  . SER A 1 706 ? -17.360 3.569   4.422   1.00 88.63 706 A 1 
ATOM 5245 C C   . SER A 1 706 ? -16.321 4.082   3.425   1.00 87.65 706 A 1 
ATOM 5246 O O   . SER A 1 706 ? -15.376 3.362   3.120   1.00 85.02 706 A 1 
ATOM 5247 C CB  . SER A 1 706 ? -18.635 3.137   3.690   1.00 87.65 706 A 1 
ATOM 5248 O OG  . SER A 1 706 ? -19.291 4.230   3.087   1.00 77.64 706 A 1 
ATOM 5249 N N   . SER A 1 707 ? -16.420 5.339   2.993   1.00 85.63 707 A 1 
ATOM 5250 C CA  . SER A 1 707 ? -15.455 5.945   2.068   1.00 83.20 707 A 1 
ATOM 5251 C C   . SER A 1 707 ? -14.058 6.048   2.682   1.00 84.84 707 A 1 
ATOM 5252 O O   . SER A 1 707 ? -13.075 5.759   2.007   1.00 82.92 707 A 1 
ATOM 5253 C CB  . SER A 1 707 ? -15.913 7.341   1.636   1.00 80.21 707 A 1 
ATOM 5254 O OG  . SER A 1 707 ? -17.221 7.307   1.101   1.00 70.04 707 A 1 
ATOM 5255 N N   . ILE A 1 708 ? -13.968 6.411   3.966   1.00 85.57 708 A 1 
ATOM 5256 C CA  . ILE A 1 708 ? -12.697 6.482   4.700   1.00 86.32 708 A 1 
ATOM 5257 C C   . ILE A 1 708 ? -12.068 5.089   4.814   1.00 87.10 708 A 1 
ATOM 5258 O O   . ILE A 1 708 ? -10.890 4.917   4.513   1.00 85.93 708 A 1 
ATOM 5259 C CB  . ILE A 1 708 ? -12.910 7.136   6.086   1.00 86.48 708 A 1 
ATOM 5260 C CG1 . ILE A 1 708 ? -13.365 8.606   5.922   1.00 82.66 708 A 1 
ATOM 5261 C CG2 . ILE A 1 708 ? -11.626 7.065   6.933   1.00 82.12 708 A 1 
ATOM 5262 C CD1 . ILE A 1 708 ? -13.809 9.278   7.228   1.00 76.91 708 A 1 
ATOM 5263 N N   . LEU A 1 709 ? -12.856 4.074   5.185   1.00 89.74 709 A 1 
ATOM 5264 C CA  . LEU A 1 709 ? -12.381 2.695   5.296   1.00 89.40 709 A 1 
ATOM 5265 C C   . LEU A 1 709 ? -11.923 2.143   3.939   1.00 88.96 709 A 1 
ATOM 5266 O O   . LEU A 1 709 ? -10.850 1.551   3.846   1.00 87.85 709 A 1 
ATOM 5267 C CB  . LEU A 1 709 ? -13.496 1.838   5.917   1.00 89.81 709 A 1 
ATOM 5268 C CG  . LEU A 1 709 ? -13.072 0.389   6.217   1.00 81.81 709 A 1 
ATOM 5269 C CD1 . LEU A 1 709 ? -11.981 0.320   7.285   1.00 75.90 709 A 1 
ATOM 5270 C CD2 . LEU A 1 709 ? -14.285 -0.404  6.714   1.00 75.98 709 A 1 
ATOM 5271 N N   . THR A 1 710 ? -12.681 2.387   2.879   1.00 88.92 710 A 1 
ATOM 5272 C CA  . THR A 1 710 ? -12.303 1.993   1.514   1.00 87.00 710 A 1 
ATOM 5273 C C   . THR A 1 710 ? -11.001 2.665   1.085   1.00 86.83 710 A 1 
ATOM 5274 O O   . THR A 1 710 ? -10.120 1.983   0.575   1.00 85.07 710 A 1 
ATOM 5275 C CB  . THR A 1 710 ? -13.421 2.316   0.510   1.00 85.80 710 A 1 
ATOM 5276 O OG1 . THR A 1 710 ? -14.598 1.645   0.874   1.00 77.83 710 A 1 
ATOM 5277 C CG2 . THR A 1 710 ? -13.100 1.854   -0.909  1.00 76.54 710 A 1 
ATOM 5278 N N   . ALA A 1 711 ? -10.825 3.967   1.347   1.00 84.57 711 A 1 
ATOM 5279 C CA  . ALA A 1 711 ? -9.579  4.672   1.040   1.00 82.00 711 A 1 
ATOM 5280 C C   . ALA A 1 711 ? -8.376  4.055   1.771   1.00 83.01 711 A 1 
ATOM 5281 O O   . ALA A 1 711 ? -7.313  3.889   1.174   1.00 81.47 711 A 1 
ATOM 5282 C CB  . ALA A 1 711 ? -9.752  6.159   1.385   1.00 80.43 711 A 1 
ATOM 5283 N N   . PHE A 1 712 ? -8.551  3.643   3.027   1.00 84.00 712 A 1 
ATOM 5284 C CA  . PHE A 1 712 ? -7.503  2.999   3.820   1.00 83.72 712 A 1 
ATOM 5285 C C   . PHE A 1 712 ? -7.132  1.602   3.293   1.00 85.85 712 A 1 
ATOM 5286 O O   . PHE A 1 712 ? -5.952  1.267   3.169   1.00 84.76 712 A 1 
ATOM 5287 C CB  . PHE A 1 712 ? -7.970  2.947   5.274   1.00 81.81 712 A 1 
ATOM 5288 C CG  . PHE A 1 712 ? -6.842  2.718   6.251   1.00 80.68 712 A 1 
ATOM 5289 C CD1 . PHE A 1 712 ? -6.601  1.444   6.785   1.00 75.60 712 A 1 
ATOM 5290 C CD2 . PHE A 1 712 ? -6.045  3.810   6.644   1.00 74.89 712 A 1 
ATOM 5291 C CE1 . PHE A 1 712 ? -5.580  1.268   7.732   1.00 70.66 712 A 1 
ATOM 5292 C CE2 . PHE A 1 712 ? -5.026  3.632   7.593   1.00 70.78 712 A 1 
ATOM 5293 C CZ  . PHE A 1 712 ? -4.799  2.363   8.143   1.00 70.89 712 A 1 
ATOM 5294 N N   . ILE A 1 713 ? -8.127  0.791   2.916   1.00 88.04 713 A 1 
ATOM 5295 C CA  . ILE A 1 713 ? -7.913  -0.531  2.305   1.00 88.50 713 A 1 
ATOM 5296 C C   . ILE A 1 713 ? -7.178  -0.386  0.971   1.00 88.91 713 A 1 
ATOM 5297 O O   . ILE A 1 713 ? -6.169  -1.051  0.744   1.00 87.96 713 A 1 
ATOM 5298 C CB  . ILE A 1 713 ? -9.259  -1.276  2.139   1.00 89.04 713 A 1 
ATOM 5299 C CG1 . ILE A 1 713 ? -9.827  -1.660  3.523   1.00 85.36 713 A 1 
ATOM 5300 C CG2 . ILE A 1 713 ? -9.094  -2.538  1.267   1.00 85.07 713 A 1 
ATOM 5301 C CD1 . ILE A 1 713 ? -11.292 -2.113  3.486   1.00 78.74 713 A 1 
ATOM 5302 N N   . VAL A 1 714 ? -7.635  0.512   0.105   1.00 88.06 714 A 1 
ATOM 5303 C CA  . VAL A 1 714 ? -7.019  0.726   -1.209  1.00 87.16 714 A 1 
ATOM 5304 C C   . VAL A 1 714 ? -5.598  1.284   -1.070  1.00 87.61 714 A 1 
ATOM 5305 O O   . VAL A 1 714 ? -4.702  0.835   -1.781  1.00 86.50 714 A 1 
ATOM 5306 C CB  . VAL A 1 714 ? -7.916  1.607   -2.100  1.00 86.05 714 A 1 
ATOM 5307 C CG1 . VAL A 1 714 ? -7.266  1.846   -3.463  1.00 81.32 714 A 1 
ATOM 5308 C CG2 . VAL A 1 714 ? -9.262  0.937   -2.399  1.00 80.61 714 A 1 
ATOM 5309 N N   . SER A 1 715 ? -5.335  2.168   -0.099  1.00 83.98 715 A 1 
ATOM 5310 C CA  . SER A 1 715 ? -3.982  2.632   0.239   1.00 81.71 715 A 1 
ATOM 5311 C C   . SER A 1 715 ? -3.055  1.476   0.613   1.00 82.69 715 A 1 
ATOM 5312 O O   . SER A 1 715 ? -1.926  1.398   0.127   1.00 80.88 715 A 1 
ATOM 5313 C CB  . SER A 1 715 ? -4.054  3.613   1.407   1.00 79.47 715 A 1 
ATOM 5314 O OG  . SER A 1 715 ? -2.770  4.098   1.743   1.00 70.71 715 A 1 
ATOM 5315 N N   . THR A 1 716 ? -3.535  0.533   1.420   1.00 87.27 716 A 1 
ATOM 5316 C CA  . THR A 1 716 ? -2.764  -0.655  1.819   1.00 86.95 716 A 1 
ATOM 5317 C C   . THR A 1 716 ? -2.463  -1.549  0.615   1.00 88.39 716 A 1 
ATOM 5318 O O   . THR A 1 716 ? -1.324  -1.974  0.430   1.00 86.69 716 A 1 
ATOM 5319 C CB  . THR A 1 716 ? -3.510  -1.447  2.900   1.00 85.30 716 A 1 
ATOM 5320 O OG1 . THR A 1 716 ? -3.848  -0.607  3.977   1.00 77.02 716 A 1 
ATOM 5321 C CG2 . THR A 1 716 ? -2.656  -2.575  3.472   1.00 75.92 716 A 1 
ATOM 5322 N N   . LEU A 1 717 ? -3.452  -1.788  -0.248  1.00 90.16 717 A 1 
ATOM 5323 C CA  . LEU A 1 717 ? -3.274  -2.556  -1.486  1.00 90.72 717 A 1 
ATOM 5324 C C   . LEU A 1 717 ? -2.255  -1.905  -2.426  1.00 91.13 717 A 1 
ATOM 5325 O O   . LEU A 1 717 ? -1.443  -2.604  -3.023  1.00 90.14 717 A 1 
ATOM 5326 C CB  . LEU A 1 717 ? -4.628  -2.709  -2.201  1.00 91.08 717 A 1 
ATOM 5327 C CG  . LEU A 1 717 ? -5.619  -3.662  -1.505  1.00 87.03 717 A 1 
ATOM 5328 C CD1 . LEU A 1 717 ? -6.958  -3.614  -2.240  1.00 82.16 717 A 1 
ATOM 5329 C CD2 . LEU A 1 717 ? -5.122  -5.108  -1.502  1.00 81.78 717 A 1 
ATOM 5330 N N   . ILE A 1 718 ? -2.252  -0.577  -2.516  1.00 86.66 718 A 1 
ATOM 5331 C CA  . ILE A 1 718 ? -1.262  0.174   -3.288  1.00 85.31 718 A 1 
ATOM 5332 C C   . ILE A 1 718 ? 0.131   0.043   -2.686  1.00 85.64 718 A 1 
ATOM 5333 O O   . ILE A 1 718 ? 1.076   -0.191  -3.429  1.00 83.40 718 A 1 
ATOM 5334 C CB  . ILE A 1 718 ? -1.731  1.633   -3.443  1.00 83.42 718 A 1 
ATOM 5335 C CG1 . ILE A 1 718 ? -2.817  1.576   -4.539  1.00 79.55 718 A 1 
ATOM 5336 C CG2 . ILE A 1 718 ? -0.599  2.608   -3.791  1.00 76.90 718 A 1 
ATOM 5337 C CD1 . ILE A 1 718 ? -3.425  2.926   -4.868  1.00 70.23 718 A 1 
ATOM 5338 N N   . GLY A 1 719 ? 0.265   0.110   -1.356  1.00 86.05 719 A 1 
ATOM 5339 C CA  . GLY A 1 719 ? 1.534   -0.144  -0.678  1.00 84.24 719 A 1 
ATOM 5340 C C   . GLY A 1 719 ? 2.110   -1.513  -1.028  1.00 86.25 719 A 1 
ATOM 5341 O O   . GLY A 1 719 ? 3.291   -1.626  -1.352  1.00 84.68 719 A 1 
ATOM 5342 N N   . VAL A 1 720 ? 1.272   -2.544  -1.064  1.00 88.80 720 A 1 
ATOM 5343 C CA  . VAL A 1 720 ? 1.675   -3.891  -1.487  1.00 89.05 720 A 1 
ATOM 5344 C C   . VAL A 1 720 ? 2.038   -3.927  -2.975  1.00 90.38 720 A 1 
ATOM 5345 O O   . VAL A 1 720 ? 3.115   -4.401  -3.325  1.00 89.39 720 A 1 
ATOM 5346 C CB  . VAL A 1 720 ? 0.585   -4.926  -1.148  1.00 88.10 720 A 1 
ATOM 5347 C CG1 . VAL A 1 720 ? 0.936   -6.329  -1.660  1.00 82.50 720 A 1 
ATOM 5348 C CG2 . VAL A 1 720 ? 0.385   -5.043  0.368   1.00 82.04 720 A 1 
ATOM 5349 N N   . ALA A 1 721 ? 1.182   -3.410  -3.860  1.00 92.59 721 A 1 
ATOM 5350 C CA  . ALA A 1 721 ? 1.370   -3.503  -5.307  1.00 92.86 721 A 1 
ATOM 5351 C C   . ALA A 1 721 ? 2.624   -2.752  -5.794  1.00 93.10 721 A 1 
ATOM 5352 O O   . ALA A 1 721 ? 3.442   -3.312  -6.522  1.00 91.32 721 A 1 
ATOM 5353 C CB  . ALA A 1 721 ? 0.098   -2.986  -5.995  1.00 92.21 721 A 1 
ATOM 5354 N N   . PHE A 1 722 ? 2.804   -1.505  -5.363  1.00 91.57 722 A 1 
ATOM 5355 C CA  . PHE A 1 722 ? 3.931   -0.661  -5.764  1.00 91.32 722 A 1 
ATOM 5356 C C   . PHE A 1 722 ? 5.197   -0.923  -4.944  1.00 92.17 722 A 1 
ATOM 5357 O O   . PHE A 1 722 ? 6.299   -0.738  -5.455  1.00 89.97 722 A 1 
ATOM 5358 C CB  . PHE A 1 722 ? 3.505   0.806   -5.715  1.00 89.98 722 A 1 
ATOM 5359 C CG  . PHE A 1 722 ? 2.601   1.207   -6.865  1.00 88.12 722 A 1 
ATOM 5360 C CD1 . PHE A 1 722 ? 3.172   1.554   -8.103  1.00 82.37 722 A 1 
ATOM 5361 C CD2 . PHE A 1 722 ? 1.207   1.232   -6.717  1.00 82.69 722 A 1 
ATOM 5362 C CE1 . PHE A 1 722 ? 2.353   1.932   -9.178  1.00 79.97 722 A 1 
ATOM 5363 C CE2 . PHE A 1 722 ? 0.385   1.606   -7.794  1.00 80.08 722 A 1 
ATOM 5364 C CZ  . PHE A 1 722 ? 0.960   1.961   -9.023  1.00 81.35 722 A 1 
ATOM 5365 N N   . GLY A 1 723 ? 5.076   -1.409  -3.700  1.00 91.05 723 A 1 
ATOM 5366 C CA  . GLY A 1 723 ? 6.216   -1.840  -2.886  1.00 90.91 723 A 1 
ATOM 5367 C C   . GLY A 1 723 ? 6.799   -3.187  -3.320  1.00 92.39 723 A 1 
ATOM 5368 O O   . GLY A 1 723 ? 7.981   -3.446  -3.093  1.00 91.22 723 A 1 
ATOM 5369 N N   . TYR A 1 724 ? 6.019   -4.049  -3.975  1.00 92.92 724 A 1 
ATOM 5370 C CA  . TYR A 1 724 ? 6.442   -5.407  -4.319  1.00 93.36 724 A 1 
ATOM 5371 C C   . TYR A 1 724 ? 7.628   -5.447  -5.289  1.00 93.59 724 A 1 
ATOM 5372 O O   . TYR A 1 724 ? 8.564   -6.216  -5.074  1.00 92.53 724 A 1 
ATOM 5373 C CB  . TYR A 1 724 ? 5.258   -6.187  -4.900  1.00 93.33 724 A 1 
ATOM 5374 C CG  . TYR A 1 724 ? 5.604   -7.616  -5.278  1.00 92.66 724 A 1 
ATOM 5375 C CD1 . TYR A 1 724 ? 5.824   -7.959  -6.626  1.00 88.14 724 A 1 
ATOM 5376 C CD2 . TYR A 1 724 ? 5.732   -8.591  -4.275  1.00 89.31 724 A 1 
ATOM 5377 C CE1 . TYR A 1 724 ? 6.155   -9.283  -6.966  1.00 88.69 724 A 1 
ATOM 5378 C CE2 . TYR A 1 724 ? 6.065   -9.917  -4.614  1.00 89.24 724 A 1 
ATOM 5379 C CZ  . TYR A 1 724 ? 6.274   -10.264 -5.962  1.00 89.87 724 A 1 
ATOM 5380 O OH  . TYR A 1 724 ? 6.590   -11.543 -6.292  1.00 87.58 724 A 1 
ATOM 5381 N N   . LEU A 1 725 ? 7.624   -4.648  -6.359  1.00 92.37 725 A 1 
ATOM 5382 C CA  . LEU A 1 725 ? 8.697   -4.661  -7.358  1.00 92.13 725 A 1 
ATOM 5383 C C   . LEU A 1 725 ? 10.058  -4.229  -6.769  1.00 93.04 725 A 1 
ATOM 5384 O O   . LEU A 1 725 ? 11.011  -5.002  -6.908  1.00 91.69 725 A 1 
ATOM 5385 C CB  . LEU A 1 725 ? 8.312   -3.838  -8.606  1.00 90.80 725 A 1 
ATOM 5386 C CG  . LEU A 1 725 ? 7.298   -4.504  -9.553  1.00 81.17 725 A 1 
ATOM 5387 C CD1 . LEU A 1 725 ? 6.902   -3.508  -10.647 1.00 73.65 725 A 1 
ATOM 5388 C CD2 . LEU A 1 725 ? 7.870   -5.748  -10.231 1.00 73.83 725 A 1 
ATOM 5389 N N   . PRO A 1 726 ? 10.175  -3.085  -6.056  1.00 93.02 726 A 1 
ATOM 5390 C CA  . PRO A 1 726 ? 11.410  -2.714  -5.364  1.00 93.05 726 A 1 
ATOM 5391 C C   . PRO A 1 726 ? 11.854  -3.762  -4.340  1.00 94.01 726 A 1 
ATOM 5392 O O   . PRO A 1 726 ? 13.016  -4.170  -4.335  1.00 92.73 726 A 1 
ATOM 5393 C CB  . PRO A 1 726 ? 11.124  -1.365  -4.693  1.00 91.38 726 A 1 
ATOM 5394 C CG  . PRO A 1 726 ? 9.989   -0.778  -5.523  1.00 88.37 726 A 1 
ATOM 5395 C CD  . PRO A 1 726 ? 9.200   -2.011  -5.929  1.00 91.83 726 A 1 
ATOM 5396 N N   . ALA A 1 727 ? 10.925  -4.270  -3.517  1.00 92.89 727 A 1 
ATOM 5397 C CA  . ALA A 1 727 ? 11.224  -5.278  -2.501  1.00 92.67 727 A 1 
ATOM 5398 C C   . ALA A 1 727 ? 11.730  -6.598  -3.115  1.00 93.25 727 A 1 
ATOM 5399 O O   . ALA A 1 727 ? 12.679  -7.213  -2.618  1.00 92.06 727 A 1 
ATOM 5400 C CB  . ALA A 1 727 ? 9.950   -5.495  -1.671  1.00 91.49 727 A 1 
ATOM 5401 N N   . ARG A 1 728 ? 11.147  -7.026  -4.235  1.00 94.16 728 A 1 
ATOM 5402 C CA  . ARG A 1 728 ? 11.590  -8.209  -4.983  1.00 93.94 728 A 1 
ATOM 5403 C C   . ARG A 1 728 ? 12.997  -8.024  -5.546  1.00 94.18 728 A 1 
ATOM 5404 O O   . ARG A 1 728 ? 13.793  -8.956  -5.469  1.00 92.67 728 A 1 
ATOM 5405 C CB  . ARG A 1 728 ? 10.571  -8.515  -6.092  1.00 93.13 728 A 1 
ATOM 5406 C CG  . ARG A 1 728 ? 10.859  -9.845  -6.796  1.00 86.81 728 A 1 
ATOM 5407 C CD  . ARG A 1 728 ? 9.836   -10.040 -7.916  1.00 84.60 728 A 1 
ATOM 5408 N NE  . ARG A 1 728 ? 9.959   -11.364 -8.557  1.00 77.50 728 A 1 
ATOM 5409 C CZ  . ARG A 1 728 ? 9.386   -11.721 -9.693  1.00 72.34 728 A 1 
ATOM 5410 N NH1 . ARG A 1 728 ? 8.687   -10.887 -10.412 1.00 64.74 728 A 1 
ATOM 5411 N NH2 . ARG A 1 728 ? 9.488   -12.942 -10.138 1.00 62.05 728 A 1 
ATOM 5412 N N   . ASN A 1 729 ? 13.314  -6.843  -6.086  1.00 93.19 729 A 1 
ATOM 5413 C CA  . ASN A 1 729 ? 14.651  -6.532  -6.584  1.00 92.50 729 A 1 
ATOM 5414 C C   . ASN A 1 729 ? 15.685  -6.541  -5.448  1.00 93.29 729 A 1 
ATOM 5415 O O   . ASN A 1 729 ? 16.720  -7.190  -5.583  1.00 91.66 729 A 1 
ATOM 5416 C CB  . ASN A 1 729 ? 14.615  -5.195  -7.344  1.00 90.95 729 A 1 
ATOM 5417 C CG  . ASN A 1 729 ? 13.880  -5.285  -8.669  1.00 83.96 729 A 1 
ATOM 5418 O OD1 . ASN A 1 729 ? 13.561  -6.349  -9.182  1.00 74.72 729 A 1 
ATOM 5419 N ND2 . ASN A 1 729 ? 13.603  -4.158  -9.283  1.00 76.85 729 A 1 
ATOM 5420 N N   . ALA A 1 730 ? 15.362  -5.941  -4.296  1.00 92.95 730 A 1 
ATOM 5421 C CA  . ALA A 1 730 ? 16.194  -5.979  -3.093  1.00 92.73 730 A 1 
ATOM 5422 C C   . ALA A 1 730 ? 16.493  -7.416  -2.633  1.00 93.42 730 A 1 
ATOM 5423 O O   . ALA A 1 730 ? 17.642  -7.776  -2.396  1.00 91.89 730 A 1 
ATOM 5424 C CB  . ALA A 1 730 ? 15.480  -5.188  -1.989  1.00 91.51 730 A 1 
ATOM 5425 N N   . SER A 1 731 ? 15.475  -8.283  -2.607  1.00 93.06 731 A 1 
ATOM 5426 C CA  . SER A 1 731 ? 15.623  -9.685  -2.175  1.00 92.89 731 A 1 
ATOM 5427 C C   . SER A 1 731 ? 16.491  -10.560 -3.098  1.00 92.96 731 A 1 
ATOM 5428 O O   . SER A 1 731 ? 16.925  -11.648 -2.712  1.00 91.32 731 A 1 
ATOM 5429 C CB  . SER A 1 731 ? 14.238  -10.316 -2.016  1.00 92.20 731 A 1 
ATOM 5430 O OG  . SER A 1 731 ? 13.639  -10.636 -3.260  1.00 86.23 731 A 1 
ATOM 5431 N N   . ARG A 1 732 ? 16.723  -10.112 -4.332  1.00 93.50 732 A 1 
ATOM 5432 C CA  . ARG A 1 732 ? 17.502  -10.824 -5.361  1.00 93.48 732 A 1 
ATOM 5433 C C   . ARG A 1 732 ? 18.926  -10.298 -5.520  1.00 93.41 732 A 1 
ATOM 5434 O O   . ARG A 1 732 ? 19.650  -10.823 -6.367  1.00 90.55 732 A 1 
ATOM 5435 C CB  . ARG A 1 732 ? 16.745  -10.786 -6.694  1.00 92.81 732 A 1 
ATOM 5436 C CG  . ARG A 1 732 ? 15.525  -11.712 -6.669  1.00 88.24 732 A 1 
ATOM 5437 C CD  . ARG A 1 732 ? 14.759  -11.565 -7.979  1.00 86.12 732 A 1 
ATOM 5438 N NE  . ARG A 1 732 ? 13.696  -12.582 -8.093  1.00 80.27 732 A 1 
ATOM 5439 C CZ  . ARG A 1 732 ? 13.129  -12.975 -9.220  1.00 74.46 732 A 1 
ATOM 5440 N NH1 . ARG A 1 732 ? 13.352  -12.366 -10.353 1.00 69.71 732 A 1 
ATOM 5441 N NH2 . ARG A 1 732 ? 12.329  -14.006 -9.230  1.00 64.22 732 A 1 
ATOM 5442 N N   . LEU A 1 733 ? 19.325  -9.298  -4.733  1.00 92.71 733 A 1 
ATOM 5443 C CA  . LEU A 1 733 ? 20.691  -8.786  -4.748  1.00 92.02 733 A 1 
ATOM 5444 C C   . LEU A 1 733 ? 21.695  -9.908  -4.451  1.00 92.42 733 A 1 
ATOM 5445 O O   . LEU A 1 733 ? 21.440  -10.819 -3.656  1.00 90.67 733 A 1 
ATOM 5446 C CB  . LEU A 1 733 ? 20.830  -7.623  -3.747  1.00 90.71 733 A 1 
ATOM 5447 C CG  . LEU A 1 733 ? 20.125  -6.324  -4.198  1.00 86.49 733 A 1 
ATOM 5448 C CD1 . LEU A 1 733 ? 20.118  -5.318  -3.050  1.00 80.79 733 A 1 
ATOM 5449 C CD2 . LEU A 1 733 ? 20.828  -5.674  -5.395  1.00 81.97 733 A 1 
ATOM 5450 N N   . ASN A 1 734 ? 22.852  -9.840  -5.106  1.00 92.61 734 A 1 
ATOM 5451 C CA  . ASN A 1 734 ? 23.982  -10.698 -4.777  1.00 92.25 734 A 1 
ATOM 5452 C C   . ASN A 1 734 ? 24.664  -10.135 -3.510  1.00 92.60 734 A 1 
ATOM 5453 O O   . ASN A 1 734 ? 25.084  -8.974  -3.538  1.00 91.04 734 A 1 
ATOM 5454 C CB  . ASN A 1 734 ? 24.927  -10.791 -5.998  1.00 90.61 734 A 1 
ATOM 5455 C CG  . ASN A 1 734 ? 26.107  -11.720 -5.759  1.00 86.40 734 A 1 
ATOM 5456 O OD1 . ASN A 1 734 ? 26.601  -11.855 -4.659  1.00 79.02 734 A 1 
ATOM 5457 N ND2 . ASN A 1 734 ? 26.605  -12.385 -6.767  1.00 79.20 734 A 1 
ATOM 5458 N N   . PRO A 1 735 ? 24.790  -10.921 -2.418  1.00 91.23 735 A 1 
ATOM 5459 C CA  . PRO A 1 735 ? 25.385  -10.441 -1.170  1.00 90.75 735 A 1 
ATOM 5460 C C   . PRO A 1 735 ? 26.820  -9.939  -1.344  1.00 91.21 735 A 1 
ATOM 5461 O O   . PRO A 1 735 ? 27.184  -8.936  -0.733  1.00 88.82 735 A 1 
ATOM 5462 C CB  . PRO A 1 735 ? 25.309  -11.625 -0.200  1.00 89.23 735 A 1 
ATOM 5463 C CG  . PRO A 1 735 ? 25.196  -12.856 -1.101  1.00 87.21 735 A 1 
ATOM 5464 C CD  . PRO A 1 735 ? 24.421  -12.325 -2.307  1.00 90.41 735 A 1 
ATOM 5465 N N   . VAL A 1 736 ? 27.628  -10.566 -2.216  1.00 90.86 736 A 1 
ATOM 5466 C CA  . VAL A 1 736 ? 29.012  -10.141 -2.489  1.00 90.48 736 A 1 
ATOM 5467 C C   . VAL A 1 736 ? 29.041  -8.762  -3.142  1.00 89.97 736 A 1 
ATOM 5468 O O   . VAL A 1 736 ? 29.731  -7.864  -2.666  1.00 86.48 736 A 1 
ATOM 5469 C CB  . VAL A 1 736 ? 29.744  -11.164 -3.373  1.00 89.52 736 A 1 
ATOM 5470 C CG1 . VAL A 1 736 ? 31.180  -10.735 -3.677  1.00 82.82 736 A 1 
ATOM 5471 C CG2 . VAL A 1 736 ? 29.783  -12.533 -2.691  1.00 83.79 736 A 1 
ATOM 5472 N N   . ALA A 1 737 ? 28.239  -8.560  -4.198  1.00 90.27 737 A 1 
ATOM 5473 C CA  . ALA A 1 737 ? 28.147  -7.275  -4.884  1.00 88.79 737 A 1 
ATOM 5474 C C   . ALA A 1 737 ? 27.562  -6.167  -3.989  1.00 88.33 737 A 1 
ATOM 5475 O O   . ALA A 1 737 ? 27.866  -4.994  -4.183  1.00 84.89 737 A 1 
ATOM 5476 C CB  . ALA A 1 737 ? 27.302  -7.462  -6.147  1.00 87.64 737 A 1 
ATOM 5477 N N   . ALA A 1 738 ? 26.724  -6.546  -3.025  1.00 87.59 738 A 1 
ATOM 5478 C CA  . ALA A 1 738 ? 26.154  -5.619  -2.058  1.00 85.45 738 A 1 
ATOM 5479 C C   . ALA A 1 738 ? 27.171  -5.160  -0.998  1.00 84.82 738 A 1 
ATOM 5480 O O   . ALA A 1 738 ? 27.141  -4.003  -0.592  1.00 81.52 738 A 1 
ATOM 5481 C CB  . ALA A 1 738 ? 24.930  -6.293  -1.432  1.00 84.46 738 A 1 
ATOM 5482 N N   . LEU A 1 739 ? 28.076  -6.045  -0.570  1.00 86.51 739 A 1 
ATOM 5483 C CA  . LEU A 1 739 ? 29.122  -5.747  0.417   1.00 84.28 739 A 1 
ATOM 5484 C C   . LEU A 1 739 ? 30.342  -5.026  -0.182  1.00 83.58 739 A 1 
ATOM 5485 O O   . LEU A 1 739 ? 31.095  -4.402  0.561   1.00 77.75 739 A 1 
ATOM 5486 C CB  . LEU A 1 739 ? 29.554  -7.066  1.081   1.00 82.63 739 A 1 
ATOM 5487 C CG  . LEU A 1 739 ? 28.493  -7.692  2.007   1.00 79.55 739 A 1 
ATOM 5488 C CD1 . LEU A 1 739 ? 28.912  -9.119  2.368   1.00 74.50 739 A 1 
ATOM 5489 C CD2 . LEU A 1 739 ? 28.319  -6.899  3.301   1.00 75.71 739 A 1 
ATOM 5490 N N   . SER A 1 740 ? 30.555  -5.124  -1.497  1.00 85.72 740 A 1 
ATOM 5491 C CA  . SER A 1 740 ? 31.688  -4.499  -2.195  1.00 82.72 740 A 1 
ATOM 5492 C C   . SER A 1 740 ? 31.408  -3.093  -2.730  1.00 79.58 740 A 1 
ATOM 5493 O O   . SER A 1 740 ? 32.331  -2.455  -3.233  1.00 70.93 740 A 1 
ATOM 5494 C CB  . SER A 1 740 ? 32.147  -5.403  -3.342  1.00 80.07 740 A 1 
ATOM 5495 O OG  . SER A 1 740 ? 31.145  -5.515  -4.341  1.00 70.17 740 A 1 
ATOM 5496 N N   . ARG A 1 741 ? 30.163  -2.632  -2.705  1.00 77.57 741 A 1 
ATOM 5497 C CA  . ARG A 1 741 ? 29.802  -1.264  -3.103  1.00 73.20 741 A 1 
ATOM 5498 C C   . ARG A 1 741 ? 29.945  -0.323  -1.911  1.00 69.45 741 A 1 
ATOM 5499 O O   . ARG A 1 741 ? 29.343  -0.575  -0.870  1.00 61.31 741 A 1 
ATOM 5500 C CB  . ARG A 1 741 ? 28.379  -1.216  -3.683  1.00 68.29 741 A 1 
ATOM 5501 C CG  . ARG A 1 741 ? 28.384  -1.468  -5.195  1.00 62.91 741 A 1 
ATOM 5502 C CD  . ARG A 1 741 ? 26.962  -1.351  -5.757  1.00 61.44 741 A 1 
ATOM 5503 N NE  . ARG A 1 741 ? 26.964  -1.301  -7.232  1.00 54.09 741 A 1 
ATOM 5504 C CZ  . ARG A 1 741 ? 25.894  -1.207  -8.007  1.00 49.10 741 A 1 
ATOM 5505 N NH1 . ARG A 1 741 ? 24.688  -1.202  -7.515  1.00 46.29 741 A 1 
ATOM 5506 N NH2 . ARG A 1 741 ? 26.024  -1.105  -9.303  1.00 44.39 741 A 1 
ATOM 5507 N N   . ASP A 1 742 ? 30.738  0.722   -2.107  1.00 64.14 742 A 1 
ATOM 5508 C CA  . ASP A 1 742 ? 30.821  1.889   -1.225  1.00 61.35 742 A 1 
ATOM 5509 C C   . ASP A 1 742 ? 29.622  2.827   -1.431  1.00 56.27 742 A 1 
ATOM 5510 O O   . ASP A 1 742 ? 29.223  3.035   -2.601  1.00 50.46 742 A 1 
ATOM 5511 C CB  . ASP A 1 742 ? 32.170  2.613   -1.427  1.00 54.86 742 A 1 
ATOM 5512 C CG  . ASP A 1 742 ? 33.401  1.902   -0.828  1.00 50.38 742 A 1 
ATOM 5513 O OD1 . ASP A 1 742 ? 33.321  1.360   0.301   1.00 47.67 742 A 1 
ATOM 5514 O OD2 . ASP A 1 742 ? 34.497  1.967   -1.428  1.00 45.84 742 A 1 
ATOM 5515 O OXT . ASP A 1 742 ? 29.142  3.315   -0.393  1.00 43.74 742 A 1 
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