# 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_if05224
#
_entry.id if05224
#
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 LEU 1   
1 n SER 2   
1 n ASP 3   
1 n TYR 4   
1 n PHE 5   
1 n GLU 6   
1 n THR 7   
1 n GLU 8   
1 n GLU 9   
1 n VAL 10  
1 n VAL 11  
1 n LYS 12  
1 n GLU 13  
1 n TYR 14  
1 n ASP 15  
1 n SER 16  
1 n LYS 17  
1 n ILE 18  
1 n SER 19  
1 n GLY 20  
1 n ARG 21  
1 n ILE 22  
1 n LEU 23  
1 n SER 24  
1 n TYR 25  
1 n LEU 26  
1 n LYS 27  
1 n PRO 28  
1 n TYR 29  
1 n LYS 30  
1 n PHE 31  
1 n LEU 32  
1 n THR 33  
1 n VAL 34  
1 n VAL 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n ALA 41  
1 n PHE 42  
1 n SER 43  
1 n THR 44  
1 n GLY 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n PRO 51  
1 n VAL 52  
1 n LEU 53  
1 n GLN 54  
1 n GLN 55  
1 n ARG 56  
1 n LEU 57  
1 n ILE 58  
1 n ASP 59  
1 n ARG 60  
1 n ALA 61  
1 n ILE 62  
1 n MET 63  
1 n SER 64  
1 n ARG 65  
1 n PHE 66  
1 n LEU 67  
1 n PRO 68  
1 n LEU 69  
1 n ARG 70  
1 n PRO 71  
1 n GLU 72  
1 n ARG 73  
1 n ALA 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n GLY 79  
1 n PRO 80  
1 n GLU 81  
1 n ALA 82  
1 n GLU 83  
1 n LYS 84  
1 n ALA 85  
1 n LEU 86  
1 n ARG 87  
1 n GLU 88  
1 n LEU 89  
1 n GLU 90  
1 n SER 91  
1 n ALA 92  
1 n GLU 93  
1 n GLY 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n ILE 98  
1 n ARG 99  
1 n ASP 100 
1 n TYR 101 
1 n LEU 102 
1 n PHE 103 
1 n VAL 104 
1 n PRO 105 
1 n GLN 106 
1 n ASP 107 
1 n GLN 108 
1 n ASN 109 
1 n ILE 110 
1 n ARG 111 
1 n PHE 112 
1 n SER 113 
1 n THR 114 
1 n ARG 115 
1 n ALA 116 
1 n GLU 117 
1 n LYS 118 
1 n GLU 119 
1 n LEU 120 
1 n ARG 121 
1 n ALA 122 
1 n ARG 123 
1 n GLY 124 
1 n VAL 125 
1 n LEU 126 
1 n GLU 127 
1 n ASP 128 
1 n GLY 129 
1 n GLN 130 
1 n TRP 131 
1 n TYR 132 
1 n ALA 133 
1 n PHE 134 
1 n GLY 135 
1 n VAL 136 
1 n SER 137 
1 n ASP 138 
1 n SER 139 
1 n ALA 140 
1 n LEU 141 
1 n PRO 142 
1 n VAL 143 
1 n MET 144 
1 n GLU 145 
1 n LYS 146 
1 n TYR 147 
1 n GLY 148 
1 n ASP 149 
1 n LEU 150 
1 n PHE 151 
1 n ILE 152 
1 n ARG 153 
1 n GLU 154 
1 n GLU 155 
1 n ASN 156 
1 n ALA 157 
1 n GLY 158 
1 n ALA 159 
1 n ILE 160 
1 n ARG 161 
1 n SER 162 
1 n PRO 163 
1 n ASP 164 
1 n LEU 165 
1 n GLU 166 
1 n LYS 167 
1 n LEU 168 
1 n SER 169 
1 n ALA 170 
1 n ASP 171 
1 n GLU 172 
1 n ARG 173 
1 n ARG 174 
1 n VAL 175 
1 n ILE 176 
1 n ARG 177 
1 n ASN 178 
1 n ASP 179 
1 n ASP 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n ILE 184 
1 n LEU 185 
1 n ARG 186 
1 n THR 187 
1 n THR 188 
1 n LEU 189 
1 n VAL 190 
1 n LEU 191 
1 n PHE 192 
1 n ALA 193 
1 n THR 194 
1 n LEU 195 
1 n ALA 196 
1 n LEU 197 
1 n VAL 198 
1 n PHE 199 
1 n VAL 200 
1 n PHE 201 
1 n THR 202 
1 n PHE 203 
1 n ILE 204 
1 n GLN 205 
1 n THR 206 
1 n ILE 207 
1 n VAL 208 
1 n SER 209 
1 n VAL 210 
1 n LEU 211 
1 n ILE 212 
1 n GLY 213 
1 n GLN 214 
1 n ARG 215 
1 n VAL 216 
1 n MET 217 
1 n LYS 218 
1 n ASP 219 
1 n ILE 220 
1 n ARG 221 
1 n LEU 222 
1 n GLU 223 
1 n LEU 224 
1 n PHE 225 
1 n LYS 226 
1 n LYS 227 
1 n THR 228 
1 n SER 229 
1 n SER 230 
1 n GLN 231 
1 n SER 232 
1 n THR 233 
1 n ASP 234 
1 n PHE 235 
1 n LEU 236 
1 n SER 237 
1 n ARG 238 
1 n ASN 239 
1 n PRO 240 
1 n VAL 241 
1 n GLY 242 
1 n ARG 243 
1 n ILE 244 
1 n VAL 245 
1 n THR 246 
1 n ARG 247 
1 n LEU 248 
1 n THR 249 
1 n GLY 250 
1 n ASP 251 
1 n VAL 252 
1 n GLU 253 
1 n THR 254 
1 n ILE 255 
1 n ASN 256 
1 n GLU 257 
1 n PHE 258 
1 n PHE 259 
1 n THR 260 
1 n ASN 261 
1 n VAL 262 
1 n LEU 263 
1 n ILE 264 
1 n ALA 265 
1 n PHE 266 
1 n ILE 267 
1 n LYS 268 
1 n ASP 269 
1 n ILE 270 
1 n SER 271 
1 n VAL 272 
1 n MET 273 
1 n ILE 274 
1 n GLY 275 
1 n ALA 276 
1 n LEU 277 
1 n VAL 278 
1 n THR 279 
1 n LEU 280 
1 n PHE 281 
1 n ILE 282 
1 n LEU 283 
1 n SER 284 
1 n PRO 285 
1 n ARG 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n VAL 290 
1 n ALA 291 
1 n LEU 292 
1 n VAL 293 
1 n THR 294 
1 n LEU 295 
1 n PRO 296 
1 n PRO 297 
1 n VAL 298 
1 n LEU 299 
1 n LEU 300 
1 n VAL 301 
1 n THR 302 
1 n ALA 303 
1 n LEU 304 
1 n SER 305 
1 n ARG 306 
1 n ILE 307 
1 n LYS 308 
1 n ALA 309 
1 n ARG 310 
1 n ASP 311 
1 n ALA 312 
1 n PHE 313 
1 n ARG 314 
1 n ARG 315 
1 n GLN 316 
1 n ARG 317 
1 n VAL 318 
1 n ALA 319 
1 n SER 320 
1 n SER 321 
1 n LYS 322 
1 n VAL 323 
1 n ASN 324 
1 n SER 325 
1 n TYR 326 
1 n LEU 327 
1 n SER 328 
1 n GLU 329 
1 n ARG 330 
1 n LEU 331 
1 n SER 332 
1 n GLY 333 
1 n VAL 334 
1 n GLN 335 
1 n VAL 336 
1 n VAL 337 
1 n GLN 338 
1 n LEU 339 
1 n PHE 340 
1 n LEU 341 
1 n GLY 342 
1 n GLU 343 
1 n LYS 344 
1 n ARG 345 
1 n SER 346 
1 n ARG 347 
1 n LYS 348 
1 n GLU 349 
1 n PHE 350 
1 n GLY 351 
1 n GLU 352 
1 n ARG 353 
1 n ASN 354 
1 n GLY 355 
1 n GLU 356 
1 n PHE 357 
1 n LEU 358 
1 n ASP 359 
1 n ALA 360 
1 n ASN 361 
1 n LEU 362 
1 n ALA 363 
1 n GLU 364 
1 n MET 365 
1 n TYR 366 
1 n VAL 367 
1 n TYR 368 
1 n ALA 369 
1 n ILE 370 
1 n PHE 371 
1 n ARG 372 
1 n PRO 373 
1 n ILE 374 
1 n ILE 375 
1 n ASP 376 
1 n PHE 377 
1 n LEU 378 
1 n SER 379 
1 n VAL 380 
1 n LEU 381 
1 n THR 382 
1 n THR 383 
1 n ALA 384 
1 n VAL 385 
1 n VAL 386 
1 n ILE 387 
1 n ALA 388 
1 n VAL 389 
1 n GLY 390 
1 n ALA 391 
1 n ASN 392 
1 n PHE 393 
1 n VAL 394 
1 n LEU 395 
1 n ASN 396 
1 n LEU 397 
1 n SER 398 
1 n LEU 399 
1 n SER 400 
1 n LEU 401 
1 n GLY 402 
1 n VAL 403 
1 n LEU 404 
1 n VAL 405 
1 n ALA 406 
1 n PHE 407 
1 n ILE 408 
1 n ASN 409 
1 n LEU 410 
1 n VAL 411 
1 n GLY 412 
1 n LEU 413 
1 n PHE 414 
1 n TYR 415 
1 n SER 416 
1 n PRO 417 
1 n VAL 418 
1 n MET 419 
1 n ASP 420 
1 n ILE 421 
1 n ALA 422 
1 n GLU 423 
1 n LYS 424 
1 n TYR 425 
1 n THR 426 
1 n LEU 427 
1 n LEU 428 
1 n GLN 429 
1 n SER 430 
1 n ALA 431 
1 n MET 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n GLU 436 
1 n ARG 437 
1 n VAL 438 
1 n PHE 439 
1 n ALA 440 
1 n LEU 441 
1 n LEU 442 
1 n ASP 443 
1 n THR 444 
1 n GLU 445 
1 n GLU 446 
1 n ARG 447 
1 n ILE 448 
1 n PRO 449 
1 n ASP 450 
1 n ASN 451 
1 n GLY 452 
1 n ARG 453 
1 n ARG 454 
1 n ASN 455 
1 n ILE 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n SER 460 
1 n GLY 461 
1 n ALA 462 
1 n SER 463 
1 n VAL 464 
1 n GLU 465 
1 n SER 466 
1 n SER 467 
1 n GLU 468 
1 n HIS 469 
1 n SER 470 
1 n ARG 471 
1 n PRO 472 
1 n PRO 473 
1 n ASP 474 
1 n ALA 475 
1 n LEU 476 
1 n MET 477 
1 n GLU 478 
1 n PRO 479 
1 n PRO 480 
1 n ALA 481 
1 n PRO 482 
1 n SER 483 
1 n ALA 484 
1 n GLU 485 
1 n PRO 486 
1 n SER 487 
1 n GLY 488 
1 n ALA 489 
1 n PRO 490 
1 n VAL 491 
1 n LEU 492 
1 n SER 493 
1 n ARG 494 
1 n LYS 495 
1 n SER 496 
1 n LEU 497 
1 n VAL 498 
1 n LYS 499 
1 n GLY 500 
1 n ARG 501 
1 n ILE 502 
1 n GLU 503 
1 n PHE 504 
1 n ARG 505 
1 n ASP 506 
1 n VAL 507 
1 n SER 508 
1 n PHE 509 
1 n SER 510 
1 n TYR 511 
1 n LYS 512 
1 n GLU 513 
1 n GLY 514 
1 n GLU 515 
1 n GLU 516 
1 n VAL 517 
1 n LEU 518 
1 n LYS 519 
1 n ARG 520 
1 n LEU 521 
1 n SER 522 
1 n PHE 523 
1 n THR 524 
1 n VAL 525 
1 n GLU 526 
1 n PRO 527 
1 n GLY 528 
1 n GLU 529 
1 n MET 530 
1 n ALA 531 
1 n ALA 532 
1 n ILE 533 
1 n VAL 534 
1 n GLY 535 
1 n TYR 536 
1 n THR 537 
1 n GLY 538 
1 n ALA 539 
1 n GLY 540 
1 n LYS 541 
1 n THR 542 
1 n THR 543 
1 n ILE 544 
1 n ILE 545 
1 n ASN 546 
1 n VAL 547 
1 n LEU 548 
1 n THR 549 
1 n ARG 550 
1 n LEU 551 
1 n TRP 552 
1 n ASP 553 
1 n ILE 554 
1 n GLN 555 
1 n SER 556 
1 n GLY 557 
1 n SER 558 
1 n ILE 559 
1 n THR 560 
1 n LEU 561 
1 n ASP 562 
1 n ASP 563 
1 n ILE 564 
1 n PRO 565 
1 n ALA 566 
1 n ALA 567 
1 n GLU 568 
1 n ILE 569 
1 n PRO 570 
1 n LEU 571 
1 n ARG 572 
1 n GLN 573 
1 n LEU 574 
1 n ARG 575 
1 n ARG 576 
1 n ALA 577 
1 n ILE 578 
1 n LEU 579 
1 n PRO 580 
1 n VAL 581 
1 n LEU 582 
1 n GLN 583 
1 n GLU 584 
1 n VAL 585 
1 n PHE 586 
1 n LEU 587 
1 n PHE 588 
1 n SER 589 
1 n GLY 590 
1 n THR 591 
1 n VAL 592 
1 n ALA 593 
1 n ASP 594 
1 n ASN 595 
1 n ILE 596 
1 n SER 597 
1 n LEU 598 
1 n GLY 599 
1 n LEU 600 
1 n PRO 601 
1 n LEU 602 
1 n ARG 603 
1 n GLU 604 
1 n THR 605 
1 n ASP 606 
1 n ILE 607 
1 n VAL 608 
1 n ALA 609 
1 n ALA 610 
1 n ALA 611 
1 n ARG 612 
1 n ALA 613 
1 n VAL 614 
1 n HIS 615 
1 n ALA 616 
1 n ASP 617 
1 n GLU 618 
1 n PHE 619 
1 n ILE 620 
1 n SER 621 
1 n ARG 622 
1 n LEU 623 
1 n PRO 624 
1 n ASP 625 
1 n GLY 626 
1 n TYR 627 
1 n ASN 628 
1 n THR 629 
1 n LYS 630 
1 n LEU 631 
1 n SER 632 
1 n GLU 633 
1 n GLY 634 
1 n ALA 635 
1 n ALA 636 
1 n ASN 637 
1 n ILE 638 
1 n SER 639 
1 n SER 640 
1 n GLY 641 
1 n GLN 642 
1 n ARG 643 
1 n GLN 644 
1 n LEU 645 
1 n ILE 646 
1 n SER 647 
1 n PHE 648 
1 n ALA 649 
1 n ARG 650 
1 n VAL 651 
1 n ILE 652 
1 n ALA 653 
1 n HIS 654 
1 n ASN 655 
1 n PRO 656 
1 n ALA 657 
1 n MET 658 
1 n VAL 659 
1 n ILE 660 
1 n LEU 661 
1 n ASP 662 
1 n GLU 663 
1 n ALA 664 
1 n THR 665 
1 n SER 666 
1 n SER 667 
1 n VAL 668 
1 n ASP 669 
1 n THR 670 
1 n GLU 671 
1 n THR 672 
1 n GLU 673 
1 n ASN 674 
1 n LEU 675 
1 n ILE 676 
1 n ARG 677 
1 n LEU 678 
1 n GLY 679 
1 n ILE 680 
1 n GLN 681 
1 n LYS 682 
1 n VAL 683 
1 n LEU 684 
1 n ALA 685 
1 n GLY 686 
1 n ARG 687 
1 n THR 688 
1 n SER 689 
1 n ILE 690 
1 n VAL 691 
1 n ILE 692 
1 n ALA 693 
1 n HIS 694 
1 n ARG 695 
1 n LEU 696 
1 n SER 697 
1 n THR 698 
1 n ILE 699 
1 n ARG 700 
1 n HIS 701 
1 n ALA 702 
1 n GLU 703 
1 n ARG 704 
1 n ILE 705 
1 n PHE 706 
1 n VAL 707 
1 n LEU 708 
1 n SER 709 
1 n GLY 710 
1 n GLY 711 
1 n ARG 712 
1 n LEU 713 
1 n VAL 714 
1 n GLU 715 
1 n GLN 716 
1 n GLY 717 
1 n ARG 718 
1 n HIS 719 
1 n ASP 720 
1 n GLU 721 
1 n LEU 722 
1 n ILE 723 
1 n ALA 724 
1 n ARG 725 
1 n ASN 726 
1 n GLY 727 
1 n LEU 728 
1 n TYR 729 
1 n ALA 730 
1 n GLY 731 
1 n LEU 732 
1 n TYR 733 
1 n ARG 734 
1 n LEU 735 
1 n GLN 736 
1 n PHE 737 
1 n GLY 738 
1 n GLU 739 
1 n THR 740 
1 n CYS 741 
1 n SER 742 
1 n PRO 743 
1 n GLY 744 
1 n THR 745 
1 n PHE 746 
1 n PRO 747 
1 n PRO 748 
1 n LEU 749 
1 n ASN 750 
1 n LEU 751 
1 n THR 752 
1 n ASP 753 
1 n THR 754 
#
_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 07:59:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.78
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 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 LYS . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n HIS . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ASN . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n CYS . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ASN . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n THR . 754 A 754 
#
_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   . LEU A 1 1   ? 7.432   1.670   -26.361 1.00 43.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 6.261   2.564   -26.298 1.00 44.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.939   1.802   -26.178 1.00 47.48 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.137   2.197   -25.348 1.00 44.82 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 6.252   3.562   -27.471 1.00 41.31 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.762   4.955   -27.045 1.00 36.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.010   5.362   -27.818 1.00 34.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 5.688   6.018   -27.265 1.00 35.81 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 4.704   0.710   -26.935 1.00 47.35 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.499   -0.141  -26.810 1.00 46.70 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.255   -0.614  -25.375 1.00 47.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 2.136   -0.532  -24.881 1.00 46.21 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.630   -1.363  -27.726 1.00 43.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.921   -1.939  -27.607 1.00 40.07 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 4.321   -0.991  -24.664 1.00 45.63 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 4.252   -1.543  -23.303 1.00 46.88 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 3.949   -0.464  -22.240 1.00 47.71 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 3.560   -0.765  -21.114 1.00 46.01 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 5.563   -2.288  -23.002 1.00 44.56 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 5.975   -3.309  -24.078 1.00 39.97 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 5.115   -3.711  -24.891 1.00 37.00 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 7.196   -3.554  -24.180 1.00 36.09 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? 4.081   0.819   -22.617 1.00 47.89 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? 3.634   1.962   -21.812 1.00 48.32 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? 2.096   2.064   -21.759 1.00 49.27 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? 1.547   2.695   -20.860 1.00 47.78 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? 4.249   3.244   -22.399 1.00 45.32 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? 4.513   4.351   -21.397 1.00 41.60 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? 3.490   5.245   -21.032 1.00 38.57 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? 5.799   4.491   -20.835 1.00 38.04 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? 3.747   6.262   -20.096 1.00 35.10 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? 6.059   5.506   -19.899 1.00 35.45 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? 5.031   6.390   -19.522 1.00 36.32 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? 5.276   7.363   -18.604 1.00 34.30 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 1.414   1.462   -22.740 1.00 47.69 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -0.022  1.606   -22.985 1.00 47.88 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -0.825  0.326   -22.735 1.00 49.81 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -2.014  0.291   -23.056 1.00 46.98 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -0.240  2.130   -24.415 1.00 43.00 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 0.528   3.394   -24.746 1.00 39.08 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 0.354   4.552   -23.973 1.00 35.63 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 1.451   3.398   -25.811 1.00 35.73 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 1.123   5.700   -24.244 1.00 32.72 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 2.213   4.545   -26.081 1.00 33.96 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 2.061   5.693   -25.292 1.00 35.10 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -0.213  -0.710  -22.165 1.00 50.07 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -0.948  -1.901  -21.743 1.00 50.89 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -2.089  -1.512  -20.800 1.00 53.01 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -1.888  -0.913  -19.736 1.00 49.91 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -0.034  -2.930  -21.069 1.00 46.52 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? 0.746   -3.787  -22.078 1.00 40.35 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 1.657   -4.813  -21.381 1.00 37.76 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 1.977   -5.834  -22.032 1.00 33.68 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 2.042   -4.553  -20.207 1.00 33.88 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -3.300  -1.861  -21.212 1.00 51.47 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -4.472  -1.806  -20.345 1.00 52.62 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -4.283  -2.834  -19.240 1.00 55.01 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -4.273  -4.029  -19.517 1.00 51.89 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -5.757  -2.101  -21.134 1.00 47.76 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -5.583  -3.237  -21.951 1.00 43.18 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -6.142  -0.936  -22.051 1.00 42.06 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -4.124  -2.364  -18.002 1.00 55.62 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -4.097  -3.247  -16.835 1.00 55.52 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -5.353  -4.132  -16.832 1.00 56.25 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -6.474  -3.633  -16.996 1.00 52.63 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -3.973  -2.434  -15.529 1.00 51.76 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -2.626  -1.693  -15.389 1.00 46.31 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -2.444  -0.943  -14.050 1.00 43.50 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -1.287  -0.559  -13.750 1.00 40.16 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -3.429  -0.747  -13.296 1.00 40.96 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -5.169  -5.446  -16.704 1.00 52.79 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -6.287  -6.379  -16.603 1.00 53.14 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -7.165  -6.020  -15.401 1.00 53.58 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -6.695  -5.602  -14.339 1.00 50.67 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -5.828  -7.845  -16.531 1.00 49.25 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -5.323  -8.382  -17.884 1.00 43.31 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -5.116  -9.912  -17.879 1.00 39.96 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -5.127  -10.496 -18.986 1.00 35.58 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -5.002  -10.501 -16.776 1.00 35.84 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -8.470  -6.130  -15.604 1.00 54.11 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -9.453  -5.747  -14.591 1.00 52.88 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -9.374  -6.715  -13.421 1.00 55.07 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -9.727  -7.887  -13.547 1.00 50.79 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -10.869 -5.677  -15.187 1.00 45.22 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -11.895 -5.243  -14.133 1.00 39.19 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -10.933 -4.667  -16.336 1.00 39.12 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? -8.950  -6.180  -12.287 1.00 56.45 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? -8.694  -6.909  -11.044 1.00 56.04 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? -9.929  -7.659  -10.535 1.00 59.24 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? -11.071 -7.210  -10.665 1.00 54.64 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? -8.160  -5.934  -9.983  1.00 48.81 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? -7.784  -6.648  -8.681  1.00 43.09 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? -6.920  -5.181  -10.504 1.00 42.23 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? -9.662  -8.805  -9.924  1.00 56.62 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? -10.627 -9.713  -9.299  1.00 56.63 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? -11.339 -9.077  -8.096  1.00 59.71 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? -10.912 -8.076  -7.529  1.00 54.02 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? -9.892  -11.013 -8.920  1.00 48.26 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? -9.444  -11.797 -10.158 1.00 42.03 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? -8.506  -12.942 -9.779  1.00 39.18 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? -8.012  -13.629 -11.054 1.00 33.62 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? -6.813  -14.454 -10.785 1.00 30.75 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -12.453 -9.688  -7.711  1.00 61.64 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -13.186 -9.407  -6.463  1.00 63.38 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -12.300 -9.612  -5.216  1.00 67.00 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -11.114 -9.916  -5.338  1.00 61.84 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -14.426 -10.322 -6.400  1.00 56.93 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -15.431 -10.080 -7.542  1.00 51.30 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -16.722 -10.903 -7.410  1.00 48.97 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -17.666 -10.598 -8.175  1.00 43.62 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -16.822 -11.787 -6.531  1.00 44.60 13  A 1 
ATOM 112  N N   . TYR A 1 14  ? -12.870 -9.482  -4.020  1.00 70.21 14  A 1 
ATOM 113  C CA  . TYR A 1 14  ? -12.153 -9.802  -2.779  1.00 71.82 14  A 1 
ATOM 114  C C   . TYR A 1 14  ? -11.374 -11.125 -2.904  1.00 74.76 14  A 1 
ATOM 115  O O   . TYR A 1 14  ? -11.968 -12.199 -3.032  1.00 71.15 14  A 1 
ATOM 116  C CB  . TYR A 1 14  ? -13.145 -9.894  -1.613  1.00 68.53 14  A 1 
ATOM 117  C CG  . TYR A 1 14  ? -12.527 -10.385 -0.316  1.00 68.00 14  A 1 
ATOM 118  C CD1 . TYR A 1 14  ? -12.612 -11.748 0.049   1.00 64.50 14  A 1 
ATOM 119  C CD2 . TYR A 1 14  ? -11.827 -9.488  0.514   1.00 63.64 14  A 1 
ATOM 120  C CE1 . TYR A 1 14  ? -12.009 -12.202 1.240   1.00 59.23 14  A 1 
ATOM 121  C CE2 . TYR A 1 14  ? -11.221 -9.939  1.705   1.00 60.64 14  A 1 
ATOM 122  C CZ  . TYR A 1 14  ? -11.311 -11.295 2.071   1.00 63.58 14  A 1 
ATOM 123  O OH  . TYR A 1 14  ? -10.726 -11.726 3.222   1.00 62.82 14  A 1 
ATOM 124  N N   . ASP A 1 15  ? -10.041 -11.043 -2.836  1.00 77.95 15  A 1 
ATOM 125  C CA  . ASP A 1 15  ? -9.154  -12.196 -2.880  1.00 81.36 15  A 1 
ATOM 126  C C   . ASP A 1 15  ? -8.606  -12.483 -1.477  1.00 84.41 15  A 1 
ATOM 127  O O   . ASP A 1 15  ? -7.856  -11.702 -0.878  1.00 83.19 15  A 1 
ATOM 128  C CB  . ASP A 1 15  ? -8.059  -12.005 -3.946  1.00 77.69 15  A 1 
ATOM 129  C CG  . ASP A 1 15  ? -7.274  -13.302 -4.197  1.00 74.92 15  A 1 
ATOM 130  O OD1 . ASP A 1 15  ? -7.053  -14.059 -3.219  1.00 71.06 15  A 1 
ATOM 131  O OD2 . ASP A 1 15  ? -6.904  -13.574 -5.356  1.00 69.65 15  A 1 
ATOM 132  N N   . SER A 1 16  ? -8.977  -13.642 -0.943  1.00 84.25 16  A 1 
ATOM 133  C CA  . SER A 1 16  ? -8.526  -14.099 0.371   1.00 86.64 16  A 1 
ATOM 134  C C   . SER A 1 16  ? -7.009  -14.305 0.452   1.00 88.51 16  A 1 
ATOM 135  O O   . SER A 1 16  ? -6.430  -14.124 1.523   1.00 87.17 16  A 1 
ATOM 136  C CB  . SER A 1 16  ? -9.250  -15.394 0.745   1.00 84.59 16  A 1 
ATOM 137  O OG  . SER A 1 16  ? -8.970  -16.428 -0.181  1.00 76.67 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? -6.345  -14.645 -0.669  1.00 89.22 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? -4.887  -14.822 -0.715  1.00 89.81 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? -4.177  -13.478 -0.620  1.00 90.97 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? -3.262  -13.335 0.189   1.00 89.10 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? -4.452  -15.553 -1.994  1.00 88.79 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? -5.009  -16.976 -2.116  1.00 78.78 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? -4.517  -17.604 -3.423  1.00 74.11 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? -5.030  -19.037 -3.575  1.00 63.44 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? -4.600  -19.622 -4.872  1.00 54.60 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -4.634  -12.482 -1.393  1.00 90.26 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -4.093  -11.117 -1.349  1.00 90.14 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -4.323  -10.524 0.037   1.00 91.08 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -3.372  -10.068 0.672   1.00 90.29 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -4.708  -10.241 -2.467  1.00 88.80 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -4.323  -10.808 -3.851  1.00 84.24 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -4.237  -8.776  -2.338  1.00 82.35 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? -5.002  -10.099 -5.022  1.00 73.12 18  A 1 
ATOM 155  N N   . SER A 1 19  ? -5.541  -10.624 0.570   1.00 90.09 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? -5.859  -10.151 1.921   1.00 90.07 19  A 1 
ATOM 157  C C   . SER A 1 19  ? -4.997  -10.830 2.988   1.00 90.94 19  A 1 
ATOM 158  O O   . SER A 1 19  ? -4.438  -10.162 3.854   1.00 89.70 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? -7.333  -10.400 2.246   1.00 88.51 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? -8.164  -9.708  1.341   1.00 75.06 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -4.835  -12.155 2.909   1.00 90.94 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -3.965  -12.913 3.807   1.00 91.78 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -2.504  -12.472 3.726   1.00 92.37 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -1.831  -12.355 4.755   1.00 90.98 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -2.026  -12.157 2.519   1.00 92.55 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -0.668  -11.652 2.303   1.00 92.63 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -0.489  -10.246 2.860   1.00 93.43 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? 0.481   -10.023 3.581   1.00 91.53 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -0.315  -11.738 0.819   1.00 91.31 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? 1.182   -11.472 0.611   1.00 85.08 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? 1.530   -11.756 -0.851  1.00 84.66 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? 2.956   -11.557 -1.121  1.00 80.06 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? 3.542   -11.876 -2.257  1.00 78.92 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? 2.873   -12.382 -3.253  1.00 71.02 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? 4.821   -11.701 -2.427  1.00 68.44 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? -1.432  -9.341  2.628   1.00 91.92 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? -1.438  -8.003  3.241   1.00 91.85 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? -1.388  -8.126  4.773   1.00 92.59 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? -0.528  -7.529  5.426   1.00 91.74 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? -2.663  -7.186  2.750   1.00 90.95 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? -2.549  -6.853  1.244   1.00 87.56 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? -2.798  -5.877  3.539   1.00 87.15 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? -3.802  -6.193  0.648   1.00 82.24 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -2.231  -8.972  5.365   1.00 92.35 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -2.244  -9.214  6.813   1.00 92.90 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -0.942  -9.842  7.335   1.00 93.58 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -0.601  -9.666  8.505   1.00 92.62 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -3.445  -10.112 7.164   1.00 92.16 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -4.819  -9.431  7.020   1.00 88.73 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -5.923  -10.470 7.239   1.00 82.60 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -5.012  -8.310  8.036   1.00 82.00 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -0.184  -10.554 6.497   1.00 93.27 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? 1.098   -11.137 6.906   1.00 93.46 24  A 1 
ATOM 194  C C   . SER A 1 24  ? 2.146   -10.087 7.292   1.00 93.85 24  A 1 
ATOM 195  O O   . SER A 1 24  ? 2.956   -10.353 8.183   1.00 92.44 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? 1.627   -12.120 5.857   1.00 92.90 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? 2.321   -11.485 4.811   1.00 84.21 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? 2.053   -8.868  6.730   1.00 93.11 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? 2.916   -7.739  7.095   1.00 93.18 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? 2.637   -7.191  8.504   1.00 94.05 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? 3.461   -6.454  9.045   1.00 92.39 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? 2.819   -6.629  6.037   1.00 92.90 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? 3.561   -6.946  4.747   1.00 92.35 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? 4.897   -6.522  4.574   1.00 87.94 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? 2.923   -7.666  3.729   1.00 88.31 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? 5.591   -6.827  3.387   1.00 86.93 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? 3.616   -7.986  2.539   1.00 87.26 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? 4.951   -7.567  2.368   1.00 88.64 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? 5.612   -7.891  1.227   1.00 86.54 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 1.539   -7.597  9.157   1.00 92.92 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 1.291   -7.289  10.572  1.00 93.46 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 2.113   -8.165  11.534  1.00 94.44 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 2.237   -7.828  12.715  1.00 93.08 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -0.209  -7.425  10.895  1.00 92.65 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -1.132  -6.469  10.124  1.00 90.61 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -2.585  -6.771  10.487  1.00 85.55 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -0.844  -5.008  10.471  1.00 85.58 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 2.683   -9.285  11.066  1.00 93.96 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 3.432   -10.235 11.911  1.00 94.45 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 4.566   -9.600  12.735  1.00 95.11 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 4.683   -9.990  13.896  1.00 94.64 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 3.973   -11.407 11.072  1.00 93.73 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 2.895   -12.410 10.646  1.00 86.45 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 3.514   -13.477 9.732   1.00 82.48 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 2.461   -14.479 9.261   1.00 74.71 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 3.021   -15.441 8.270   1.00 66.19 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 5.371   -8.650  12.215  1.00 94.99 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 6.390   -7.953  13.007  1.00 95.10 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 5.797   -7.036  14.085  1.00 95.53 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 6.441   -6.759  15.090  1.00 94.10 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 7.223   -7.151  11.996  1.00 94.22 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 6.956   -7.839  10.661  1.00 92.00 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 5.507   -8.277  10.815  1.00 94.09 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? 4.552   -6.593  13.916  1.00 95.12 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? 3.886   -5.602  14.759  1.00 95.14 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? 2.839   -6.210  15.703  1.00 95.76 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? 1.932   -5.511  16.156  1.00 94.19 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? 3.323   -4.483  13.863  1.00 94.58 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? 4.353   -3.874  12.934  1.00 94.38 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? 5.452   -3.177  13.470  1.00 90.33 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? 4.242   -4.053  11.539  1.00 90.91 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? 6.449   -2.670  12.620  1.00 90.06 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? 5.240   -3.546  10.684  1.00 90.48 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? 6.349   -2.859  11.228  1.00 91.38 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? 7.334   -2.388  10.420  1.00 89.49 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? 2.959   -7.500  16.044  1.00 95.61 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? 1.988   -8.248  16.872  1.00 96.14 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? 1.583   -7.518  18.152  1.00 96.61 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? 0.398   -7.477  18.469  1.00 95.93 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? 2.557   -9.626  17.251  1.00 95.18 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? 2.612   -10.589 16.063  1.00 88.46 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? 3.277   -11.903 16.486  1.00 85.53 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? 3.403   -12.846 15.289  1.00 77.19 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? 4.051   -14.126 15.679  1.00 68.31 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? 2.540   -6.932  18.876  1.00 96.41 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? 2.258   -6.189  20.104  1.00 96.87 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? 1.333   -4.993  19.842  1.00 97.00 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? 0.310   -4.846  20.507  1.00 96.30 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? 3.576   -5.742  20.746  1.00 96.82 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? 3.367   -4.898  21.990  1.00 95.88 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? 3.494   -3.497  21.929  1.00 91.28 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? 2.993   -5.511  23.199  1.00 92.62 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? 3.252   -2.716  23.072  1.00 92.27 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? 2.747   -4.729  24.342  1.00 92.84 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? 2.880   -3.331  24.278  1.00 93.53 31  A 1 
ATOM 266  N N   . LEU A 1 32  ? 1.642   -4.174  18.828  1.00 95.47 32  A 1 
ATOM 267  C CA  . LEU A 1 32  ? 0.805   -3.032  18.450  1.00 95.53 32  A 1 
ATOM 268  C C   . LEU A 1 32  ? -0.584  -3.487  17.979  1.00 95.72 32  A 1 
ATOM 269  O O   . LEU A 1 32  ? -1.579  -2.869  18.338  1.00 95.14 32  A 1 
ATOM 270  C CB  . LEU A 1 32  ? 1.504   -2.208  17.357  1.00 95.43 32  A 1 
ATOM 271  C CG  . LEU A 1 32  ? 2.839   -1.554  17.764  1.00 93.16 32  A 1 
ATOM 272  C CD1 . LEU A 1 32  ? 3.428   -0.817  16.555  1.00 87.66 32  A 1 
ATOM 273  C CD2 . LEU A 1 32  ? 2.675   -0.544  18.897  1.00 87.47 32  A 1 
ATOM 274  N N   . THR A 1 33  ? -0.669  -4.597  17.243  1.00 95.16 33  A 1 
ATOM 275  C CA  . THR A 1 33  ? -1.950  -5.183  16.822  1.00 95.12 33  A 1 
ATOM 276  C C   . THR A 1 33  ? -2.804  -5.594  18.023  1.00 95.54 33  A 1 
ATOM 277  O O   . THR A 1 33  ? -3.999  -5.315  18.046  1.00 94.73 33  A 1 
ATOM 278  C CB  . THR A 1 33  ? -1.726  -6.393  15.904  1.00 94.21 33  A 1 
ATOM 279  O OG1 . THR A 1 33  ? -0.878  -6.061  14.831  1.00 87.17 33  A 1 
ATOM 280  C CG2 . THR A 1 33  ? -3.027  -6.906  15.283  1.00 87.38 33  A 1 
ATOM 281  N N   . VAL A 1 34  ? -2.211  -6.199  19.051  1.00 96.13 34  A 1 
ATOM 282  C CA  . VAL A 1 34  ? -2.928  -6.538  20.295  1.00 96.76 34  A 1 
ATOM 283  C C   . VAL A 1 34  ? -3.421  -5.278  21.006  1.00 96.84 34  A 1 
ATOM 284  O O   . VAL A 1 34  ? -4.563  -5.252  21.456  1.00 96.33 34  A 1 
ATOM 285  C CB  . VAL A 1 34  ? -2.052  -7.397  21.228  1.00 96.79 34  A 1 
ATOM 286  C CG1 . VAL A 1 34  ? -2.672  -7.589  22.618  1.00 92.66 34  A 1 
ATOM 287  C CG2 . VAL A 1 34  ? -1.849  -8.798  20.632  1.00 91.76 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? -2.607  -4.214  21.060  1.00 96.60 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? -3.020  -2.922  21.636  1.00 96.80 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? -4.220  -2.344  20.887  1.00 96.74 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? -5.178  -1.919  21.527  1.00 96.03 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? -1.847  -1.918  21.665  1.00 96.76 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? -2.282  -0.509  22.096  1.00 94.24 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? -0.765  -2.375  22.652  1.00 93.17 35  A 1 
ATOM 295  N N   . VAL A 1 36  ? -4.217  -2.369  19.544  1.00 95.99 36  A 1 
ATOM 296  C CA  . VAL A 1 36  ? -5.353  -1.910  18.724  1.00 95.11 36  A 1 
ATOM 297  C C   . VAL A 1 36  ? -6.607  -2.731  19.010  1.00 95.31 36  A 1 
ATOM 298  O O   . VAL A 1 36  ? -7.671  -2.158  19.231  1.00 94.64 36  A 1 
ATOM 299  C CB  . VAL A 1 36  ? -5.018  -1.950  17.220  1.00 93.95 36  A 1 
ATOM 300  C CG1 . VAL A 1 36  ? -6.233  -1.673  16.322  1.00 89.69 36  A 1 
ATOM 301  C CG2 . VAL A 1 36  ? -3.963  -0.895  16.882  1.00 89.82 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? -6.505  -4.060  19.039  1.00 94.58 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? -7.647  -4.941  19.299  1.00 94.41 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? -8.205  -4.764  20.718  1.00 94.94 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? -9.421  -4.750  20.897  1.00 94.47 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? -7.233  -6.404  19.063  1.00 93.98 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? -6.980  -6.775  17.589  1.00 90.40 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? -6.450  -8.206  17.517  1.00 85.38 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? -8.249  -6.692  16.737  1.00 84.31 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? -7.338  -4.585  21.715  1.00 96.03 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? -7.759  -4.288  23.081  1.00 96.41 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? -8.458  -2.925  23.161  1.00 96.36 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? -9.567  -2.835  23.686  1.00 95.51 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? -6.539  -4.367  24.005  1.00 96.56 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? -7.860  -1.880  22.577  1.00 96.53 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? -8.453  -0.548  22.532  1.00 96.00 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? -9.814  -0.553  21.819  1.00 95.71 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? -10.762 0.059   22.311  1.00 94.36 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? -7.456  0.404   21.866  1.00 95.68 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -9.942  -1.305  20.722  1.00 94.32 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -11.198 -1.509  20.001  1.00 93.43 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -12.256 -2.200  20.870  1.00 93.99 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -13.403 -1.765  20.900  1.00 93.22 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -10.895 -2.331  18.738  1.00 92.34 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -12.130 -2.670  17.891  1.00 88.33 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? -12.762 -1.423  17.287  1.00 80.48 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? -11.709 -3.605  16.757  1.00 80.21 40  A 1 
ATOM 328  N N   . ALA A 1 41  ? -11.890 -3.252  21.592  1.00 94.68 41  A 1 
ATOM 329  C CA  . ALA A 1 41  ? -12.816 -3.964  22.469  1.00 94.53 41  A 1 
ATOM 330  C C   . ALA A 1 41  ? -13.332 -3.060  23.598  1.00 94.86 41  A 1 
ATOM 331  O O   . ALA A 1 41  ? -14.536 -3.019  23.853  1.00 93.79 41  A 1 
ATOM 332  C CB  . ALA A 1 41  ? -12.117 -5.215  23.010  1.00 94.28 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -12.450 -2.282  24.237  1.00 96.27 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -12.840 -1.354  25.299  1.00 96.27 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -13.647 -0.166  24.776  1.00 95.98 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -14.645 0.190   25.404  1.00 94.51 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -11.599 -0.879  26.066  1.00 95.94 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -11.018 -1.913  27.009  1.00 95.08 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -11.752 -2.329  28.133  1.00 89.31 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -9.744  -2.459  26.776  1.00 89.88 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -11.223 -3.294  29.006  1.00 88.59 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -9.213  -3.423  27.648  1.00 89.48 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -9.956  -3.844  28.761  1.00 91.32 42  A 1 
ATOM 344  N N   . SER A 1 43  ? -13.276 0.425   23.637  1.00 95.79 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -14.042 1.536   23.056  1.00 95.10 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -15.437 1.086   22.631  1.00 94.98 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -16.421 1.714   23.011  1.00 93.08 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -13.292 2.212   21.898  1.00 94.04 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -13.193 1.394   20.752  1.00 85.95 43  A 1 
ATOM 350  N N   . THR A 1 44  ? -15.546 -0.052  21.935  1.00 94.60 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? -16.830 -0.613  21.492  1.00 93.87 44  A 1 
ATOM 352  C C   . THR A 1 44  ? -17.699 -1.021  22.681  1.00 94.23 44  A 1 
ATOM 353  O O   . THR A 1 44  ? -18.891 -0.721  22.716  1.00 92.92 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? -16.606 -1.829  20.583  1.00 92.87 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? -15.780 -1.490  19.499  1.00 86.06 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? -17.908 -2.373  20.001  1.00 84.87 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? -17.117 -1.657  23.697  1.00 94.98 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? -17.829 -1.994  24.929  1.00 94.46 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? -18.365 -0.757  25.653  1.00 94.88 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? -19.509 -0.762  26.105  1.00 93.53 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -17.583 0.323   25.716  1.00 95.71 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -18.007 1.601   26.288  1.00 95.59 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -19.122 2.279   25.489  1.00 95.51 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -20.085 2.757   26.090  1.00 94.02 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? -19.040 2.268   24.147  1.00 96.11 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? -20.086 2.793   23.254  1.00 95.40 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? -21.425 2.065   23.452  1.00 95.44 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? -22.473 2.709   23.518  1.00 93.01 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? -19.638 2.689   21.775  1.00 94.27 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? -18.600 3.760   21.374  1.00 88.02 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? -18.035 3.600   19.939  1.00 86.85 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? -17.040 4.290   19.599  1.00 77.74 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? -18.542 2.781   19.144  1.00 79.59 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -21.400 0.740   23.623  1.00 94.56 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -22.598 -0.070  23.874  1.00 94.20 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -23.124 0.053   25.312  1.00 94.39 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -24.326 -0.063  25.546  1.00 92.77 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -22.272 -1.538  23.564  1.00 93.84 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -22.004 -1.818  22.076  1.00 92.10 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -21.445 -3.231  21.945  1.00 86.56 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -23.275 -1.700  21.233  1.00 86.72 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? -22.240 0.292   26.281  1.00 95.06 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? -22.618 0.489   27.681  1.00 94.93 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? -23.355 1.817   27.885  1.00 95.19 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? -24.225 1.911   28.755  1.00 93.69 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? -21.346 0.397   28.545  1.00 94.05 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -21.583 0.534   30.059  1.00 89.07 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -22.449 -0.598  30.619  1.00 80.31 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -20.241 0.514   30.788  1.00 79.69 49  A 1 
ATOM 390  N N   . PHE A 1 50  ? -23.039 2.832   27.084  1.00 95.24 50  A 1 
ATOM 391  C CA  . PHE A 1 50  ? -23.576 4.180   27.243  1.00 95.27 50  A 1 
ATOM 392  C C   . PHE A 1 50  ? -25.120 4.246   27.183  1.00 95.30 50  A 1 
ATOM 393  O O   . PHE A 1 50  ? -25.711 4.752   28.149  1.00 93.84 50  A 1 
ATOM 394  C CB  . PHE A 1 50  ? -22.871 5.121   26.257  1.00 94.18 50  A 1 
ATOM 395  C CG  . PHE A 1 50  ? -23.243 6.570   26.444  1.00 92.71 50  A 1 
ATOM 396  C CD1 . PHE A 1 50  ? -24.260 7.149   25.666  1.00 86.65 50  A 1 
ATOM 397  C CD2 . PHE A 1 50  ? -22.558 7.341   27.398  1.00 86.72 50  A 1 
ATOM 398  C CE1 . PHE A 1 50  ? -24.578 8.508   25.830  1.00 84.23 50  A 1 
ATOM 399  C CE2 . PHE A 1 50  ? -22.878 8.698   27.564  1.00 84.51 50  A 1 
ATOM 400  C CZ  . PHE A 1 50  ? -23.886 9.286   26.777  1.00 86.90 50  A 1 
ATOM 401  N N   . PRO A 1 51  ? -25.825 3.676   26.166  1.00 95.39 51  A 1 
ATOM 402  C CA  . PRO A 1 51  ? -27.292 3.625   26.145  1.00 94.61 51  A 1 
ATOM 403  C C   . PRO A 1 51  ? -27.900 2.884   27.341  1.00 94.86 51  A 1 
ATOM 404  O O   . PRO A 1 51  ? -28.953 3.272   27.849  1.00 93.34 51  A 1 
ATOM 405  C CB  . PRO A 1 51  ? -27.665 2.923   24.830  1.00 93.81 51  A 1 
ATOM 406  C CG  . PRO A 1 51  ? -26.465 3.195   23.926  1.00 92.09 51  A 1 
ATOM 407  C CD  . PRO A 1 51  ? -25.297 3.168   24.911  1.00 94.63 51  A 1 
ATOM 408  N N   . VAL A 1 52  ? -27.227 1.840   27.840  1.00 94.51 52  A 1 
ATOM 409  C CA  . VAL A 1 52  ? -27.691 1.070   29.005  1.00 93.75 52  A 1 
ATOM 410  C C   . VAL A 1 52  ? -27.595 1.903   30.288  1.00 94.17 52  A 1 
ATOM 411  O O   . VAL A 1 52  ? -28.506 1.877   31.120  1.00 93.24 52  A 1 
ATOM 412  C CB  . VAL A 1 52  ? -26.899 -0.246  29.148  1.00 93.03 52  A 1 
ATOM 413  C CG1 . VAL A 1 52  ? -27.388 -1.077  30.338  1.00 89.27 52  A 1 
ATOM 414  C CG2 . VAL A 1 52  ? -27.021 -1.116  27.889  1.00 89.18 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? -26.514 2.671   30.455  1.00 94.25 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? -26.365 3.597   31.582  1.00 94.31 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? -27.377 4.751   31.507  1.00 94.38 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? -27.959 5.108   32.534  1.00 93.61 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? -24.928 4.142   31.622  1.00 94.57 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? -23.844 3.118   32.004  1.00 91.90 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? -22.473 3.792   31.904  1.00 86.18 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? -24.016 2.600   33.436  1.00 86.25 53  A 1 
ATOM 423  N N   . GLN A 1 54  ? -27.632 5.289   30.313  1.00 95.00 54  A 1 
ATOM 424  C CA  . GLN A 1 54  ? -28.680 6.292   30.095  1.00 94.37 54  A 1 
ATOM 425  C C   . GLN A 1 54  ? -30.062 5.745   30.463  1.00 94.02 54  A 1 
ATOM 426  O O   . GLN A 1 54  ? -30.818 6.415   31.166  1.00 92.26 54  A 1 
ATOM 427  C CB  . GLN A 1 54  ? -28.702 6.748   28.631  1.00 92.86 54  A 1 
ATOM 428  C CG  . GLN A 1 54  ? -27.540 7.682   28.267  1.00 81.62 54  A 1 
ATOM 429  C CD  . GLN A 1 54  ? -27.670 8.187   26.832  1.00 82.52 54  A 1 
ATOM 430  O OE1 . GLN A 1 54  ? -28.121 7.495   25.933  1.00 73.41 54  A 1 
ATOM 431  N NE2 . GLN A 1 54  ? -27.312 9.418   26.561  1.00 73.06 54  A 1 
ATOM 432  N N   . GLN A 1 55  ? -30.372 4.516   30.046  1.00 93.51 55  A 1 
ATOM 433  C CA  . GLN A 1 55  ? -31.622 3.842   30.392  1.00 92.24 55  A 1 
ATOM 434  C C   . GLN A 1 55  ? -31.797 3.742   31.912  1.00 92.03 55  A 1 
ATOM 435  O O   . GLN A 1 55  ? -32.841 4.144   32.438  1.00 89.99 55  A 1 
ATOM 436  C CB  . GLN A 1 55  ? -31.635 2.479   29.676  1.00 90.83 55  A 1 
ATOM 437  C CG  . GLN A 1 55  ? -32.832 1.597   30.033  1.00 82.24 55  A 1 
ATOM 438  C CD  . GLN A 1 55  ? -32.572 0.682   31.223  1.00 81.75 55  A 1 
ATOM 439  O OE1 . GLN A 1 55  ? -31.623 -0.083  31.268  1.00 72.64 55  A 1 
ATOM 440  N NE2 . GLN A 1 55  ? -33.404 0.717   32.236  1.00 70.28 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? -30.767 3.302   32.635  1.00 93.28 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? -30.798 3.222   34.109  1.00 92.45 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? -30.986 4.590   34.767  1.00 93.00 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? -31.703 4.689   35.759  1.00 90.52 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? -29.515 2.570   34.638  1.00 91.31 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? -29.471 1.068   34.354  1.00 82.54 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? -28.164 0.484   34.905  1.00 80.39 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? -28.067 -0.954  34.621  1.00 73.45 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? -27.116 -1.770  35.050  1.00 66.83 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? -26.130 -1.361  35.803  1.00 62.26 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? -27.135 -3.032  34.718  1.00 58.25 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? -30.347 5.632   34.234  1.00 92.33 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -30.507 7.002   34.718  1.00 92.96 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -31.953 7.487   34.551  1.00 93.25 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -32.517 8.053   35.488  1.00 91.76 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -29.504 7.911   33.982  1.00 92.96 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -29.586 9.395   34.385  1.00 91.31 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -29.264 9.607   35.865  1.00 85.56 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -28.591 10.211  33.560  1.00 86.32 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? -32.551 7.235   33.377  1.00 93.76 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? -33.934 7.637   33.089  1.00 93.18 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? -34.905 6.914   34.026  1.00 92.39 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? -35.691 7.575   34.702  1.00 90.65 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? -34.264 7.421   31.591  1.00 92.80 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? -33.437 8.403   30.726  1.00 90.22 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? -35.766 7.623   31.317  1.00 89.58 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? -33.421 8.048   29.236  1.00 83.06 58  A 1 
ATOM 468  N N   . ASP A 1 59  ? -34.810 5.586   34.110  1.00 91.14 59  A 1 
ATOM 469  C CA  . ASP A 1 59  ? -35.777 4.773   34.859  1.00 89.83 59  A 1 
ATOM 470  C C   . ASP A 1 59  ? -35.660 4.942   36.383  1.00 88.81 59  A 1 
ATOM 471  O O   . ASP A 1 59  ? -36.670 4.952   37.079  1.00 86.65 59  A 1 
ATOM 472  C CB  . ASP A 1 59  ? -35.610 3.292   34.485  1.00 89.03 59  A 1 
ATOM 473  C CG  . ASP A 1 59  ? -36.087 2.939   33.075  1.00 87.43 59  A 1 
ATOM 474  O OD1 . ASP A 1 59  ? -36.870 3.701   32.466  1.00 82.80 59  A 1 
ATOM 475  O OD2 . ASP A 1 59  ? -35.709 1.848   32.597  1.00 83.44 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -34.441 5.090   36.924  1.00 90.73 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -34.224 5.083   38.385  1.00 90.33 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -34.038 6.462   39.021  1.00 91.23 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -34.012 6.529   40.249  1.00 87.68 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -33.059 4.155   38.757  1.00 88.45 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -33.334 2.681   38.427  1.00 83.21 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -32.231 1.799   39.021  1.00 77.21 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -32.573 0.368   38.912  1.00 70.57 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -31.968 -0.652  39.497  1.00 62.30 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -30.877 -0.509  40.203  1.00 58.71 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -32.471 -1.848  39.390  1.00 55.97 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -33.871 7.526   38.232  1.00 90.23 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -33.607 8.856   38.785  1.00 90.31 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -34.408 9.987   38.126  1.00 91.17 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -34.917 10.853  38.837  1.00 88.55 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -32.096 9.114   38.749  1.00 89.00 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? -34.530 9.999   36.784  1.00 90.97 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? -35.267 11.078  36.102  1.00 90.55 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? -36.772 10.809  36.178  1.00 90.11 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? -37.531 11.633  36.698  1.00 87.87 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? -34.757 11.282  34.653  1.00 90.28 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? -33.257 11.656  34.661  1.00 86.58 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? -35.590 12.363  33.944  1.00 85.62 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? -32.622 11.776  33.269  1.00 78.56 62  A 1 
ATOM 500  N N   . MET A 1 63  ? -37.200 9.636   35.709  1.00 88.78 63  A 1 
ATOM 501  C CA  . MET A 1 63  ? -38.588 9.178   35.671  1.00 87.02 63  A 1 
ATOM 502  C C   . MET A 1 63  ? -38.846 8.136   36.762  1.00 86.62 63  A 1 
ATOM 503  O O   . MET A 1 63  ? -39.436 7.092   36.498  1.00 80.60 63  A 1 
ATOM 504  C CB  . MET A 1 63  ? -38.927 8.652   34.260  1.00 84.15 63  A 1 
ATOM 505  C CG  . MET A 1 63  ? -38.851 9.747   33.190  1.00 78.80 63  A 1 
ATOM 506  S SD  . MET A 1 63  ? -40.070 11.090  33.354  1.00 72.06 63  A 1 
ATOM 507  C CE  . MET A 1 63  ? -41.575 10.241  32.818  1.00 62.35 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -38.400 8.416   37.977  1.00 86.40 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -38.574 7.519   39.122  1.00 86.82 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -40.063 7.344   39.443  1.00 87.85 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -40.685 8.190   40.091  1.00 84.02 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -37.782 8.056   40.320  1.00 83.49 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -37.782 7.131   41.381  1.00 73.22 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? -40.653 6.273   38.912  1.00 89.21 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? -42.068 5.912   39.067  1.00 89.24 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? -42.178 4.581   39.781  1.00 90.81 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? -41.395 3.671   39.521  1.00 88.56 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -42.772 5.841   37.704  1.00 86.60 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -42.916 7.213   37.044  1.00 78.21 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -43.536 7.058   35.653  1.00 77.03 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -43.547 8.335   34.929  1.00 67.62 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -44.144 8.568   33.772  1.00 59.91 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -44.820 7.646   33.142  1.00 55.84 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -44.069 9.746   33.216  1.00 50.98 65  A 1 
ATOM 525  N N   . PHE A 1 66  ? -43.191 4.458   40.625  1.00 90.62 66  A 1 
ATOM 526  C CA  . PHE A 1 66  ? -43.461 3.247   41.377  1.00 91.31 66  A 1 
ATOM 527  C C   . PHE A 1 66  ? -44.878 2.759   41.096  1.00 91.69 66  A 1 
ATOM 528  O O   . PHE A 1 66  ? -45.819 3.552   40.987  1.00 90.13 66  A 1 
ATOM 529  C CB  . PHE A 1 66  ? -43.222 3.491   42.870  1.00 91.41 66  A 1 
ATOM 530  C CG  . PHE A 1 66  ? -41.771 3.728   43.245  1.00 91.74 66  A 1 
ATOM 531  C CD1 . PHE A 1 66  ? -41.023 2.701   43.850  1.00 85.09 66  A 1 
ATOM 532  C CD2 . PHE A 1 66  ? -41.165 4.973   42.998  1.00 86.71 66  A 1 
ATOM 533  C CE1 . PHE A 1 66  ? -39.684 2.919   44.216  1.00 86.08 66  A 1 
ATOM 534  C CE2 . PHE A 1 66  ? -39.822 5.190   43.352  1.00 86.76 66  A 1 
ATOM 535  C CZ  . PHE A 1 66  ? -39.082 4.164   43.967  1.00 90.24 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -45.003 1.437   40.965  1.00 89.85 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -46.278 0.744   40.859  1.00 89.81 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -46.804 0.471   42.273  1.00 91.44 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -46.120 -0.213  43.038  1.00 90.76 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -46.095 -0.563  40.066  1.00 88.12 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -45.600 -0.382  38.620  1.00 83.59 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -45.408 -1.752  37.969  1.00 78.03 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -46.576 0.433   37.773  1.00 77.64 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? -47.995 1.002   42.643  1.00 92.37 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? -48.597 0.732   43.939  1.00 92.38 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? -49.290 -0.632  43.923  1.00 92.48 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? -50.295 -0.832  43.238  1.00 90.68 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? -49.567 1.895   44.169  1.00 90.87 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? -50.038 2.249   42.760  1.00 87.80 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -48.843 1.913   41.876  1.00 90.94 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? -48.769 -1.575  44.685  1.00 91.75 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? -49.340 -2.904  44.865  1.00 91.35 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? -49.946 -3.042  46.262  1.00 91.76 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? -49.405 -2.539  47.242  1.00 89.80 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? -48.259 -3.973  44.628  1.00 89.54 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? -47.705 -4.016  43.196  1.00 85.68 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? -46.445 -4.872  43.181  1.00 77.44 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? -48.700 -4.634  42.221  1.00 77.45 69  A 1 
ATOM 559  N N   . ARG A 1 70  ? -51.057 -3.790  46.359  1.00 90.77 70  A 1 
ATOM 560  C CA  . ARG A 1 70  ? -51.641 -4.267  47.619  1.00 90.23 70  A 1 
ATOM 561  C C   . ARG A 1 70  ? -51.633 -5.795  47.643  1.00 90.55 70  A 1 
ATOM 562  O O   . ARG A 1 70  ? -52.639 -6.410  47.286  1.00 87.65 70  A 1 
ATOM 563  C CB  . ARG A 1 70  ? -53.043 -3.702  47.826  1.00 88.74 70  A 1 
ATOM 564  C CG  . ARG A 1 70  ? -53.027 -2.190  48.035  1.00 85.09 70  A 1 
ATOM 565  C CD  . ARG A 1 70  ? -54.405 -1.750  48.522  1.00 81.49 70  A 1 
ATOM 566  N NE  . ARG A 1 70  ? -54.487 -0.302  48.690  1.00 77.11 70  A 1 
ATOM 567  C CZ  . ARG A 1 70  ? -55.057 0.350   49.680  1.00 72.16 70  A 1 
ATOM 568  N NH1 . ARG A 1 70  ? -55.655 -0.250  50.674  1.00 65.20 70  A 1 
ATOM 569  N NH2 . ARG A 1 70  ? -55.030 1.641   49.677  1.00 64.18 70  A 1 
ATOM 570  N N   . PRO A 1 71  ? -50.524 -6.416  48.043  1.00 87.71 71  A 1 
ATOM 571  C CA  . PRO A 1 71  ? -50.384 -7.874  48.028  1.00 85.65 71  A 1 
ATOM 572  C C   . PRO A 1 71  ? -51.468 -8.595  48.841  1.00 85.51 71  A 1 
ATOM 573  O O   . PRO A 1 71  ? -51.931 -9.657  48.447  1.00 81.62 71  A 1 
ATOM 574  C CB  . PRO A 1 71  ? -48.980 -8.155  48.576  1.00 83.99 71  A 1 
ATOM 575  C CG  . PRO A 1 71  ? -48.205 -6.875  48.276  1.00 80.44 71  A 1 
ATOM 576  C CD  . PRO A 1 71  ? -49.276 -5.802  48.459  1.00 84.11 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? -51.947 -7.978  49.920  1.00 87.31 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? -52.982 -8.555  50.790  1.00 86.25 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? -54.353 -8.723  50.101  1.00 86.22 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? -55.187 -9.512  50.542  1.00 80.57 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? -53.127 -7.725  52.070  1.00 83.27 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? -51.789 -7.573  52.819  1.00 73.92 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? -51.909 -7.464  54.342  1.00 66.37 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? -50.827 -7.497  54.973  1.00 58.43 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? -53.045 -7.409  54.849  1.00 56.03 72  A 1 
ATOM 586  N N   . ARG A 1 73  ? -54.587 -8.036  48.990  1.00 85.67 73  A 1 
ATOM 587  C CA  . ARG A 1 73  ? -55.791 -8.208  48.159  1.00 84.32 73  A 1 
ATOM 588  C C   . ARG A 1 73  ? -55.675 -9.378  47.174  1.00 84.12 73  A 1 
ATOM 589  O O   . ARG A 1 73  ? -56.658 -9.714  46.514  1.00 78.29 73  A 1 
ATOM 590  C CB  . ARG A 1 73  ? -56.152 -6.895  47.447  1.00 83.28 73  A 1 
ATOM 591  C CG  . ARG A 1 73  ? -56.534 -5.777  48.428  1.00 82.00 73  A 1 
ATOM 592  C CD  . ARG A 1 73  ? -56.975 -4.537  47.651  1.00 78.17 73  A 1 
ATOM 593  N NE  . ARG A 1 73  ? -57.406 -3.446  48.542  1.00 73.80 73  A 1 
ATOM 594  C CZ  . ARG A 1 73  ? -57.648 -2.200  48.174  1.00 66.98 73  A 1 
ATOM 595  N NH1 . ARG A 1 73  ? -57.554 -1.811  46.932  1.00 64.40 73  A 1 
ATOM 596  N NH2 . ARG A 1 73  ? -57.982 -1.311  49.056  1.00 61.81 73  A 1 
ATOM 597  N N   . ALA A 1 74  ? -54.516 -10.002 47.083  1.00 82.48 74  A 1 
ATOM 598  C CA  . ALA A 1 74  ? -54.291 -11.205 46.295  1.00 78.37 74  A 1 
ATOM 599  C C   . ALA A 1 74  ? -54.883 -12.429 47.014  1.00 76.86 74  A 1 
ATOM 600  O O   . ALA A 1 74  ? -54.181 -13.258 47.573  1.00 68.32 74  A 1 
ATOM 601  C CB  . ALA A 1 74  ? -52.793 -11.329 45.995  1.00 74.72 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -56.199 -12.530 47.003  1.00 80.15 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -56.894 -13.713 47.518  1.00 78.31 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -56.657 -14.968 46.663  1.00 79.23 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -56.239 -14.891 45.506  1.00 70.05 75  A 1 
ATOM 606  N N   . SER A 1 76  ? -57.009 -16.139 47.218  1.00 78.42 76  A 1 
ATOM 607  C CA  . SER A 1 76  ? -56.920 -17.435 46.536  1.00 76.97 76  A 1 
ATOM 608  C C   . SER A 1 76  ? -57.745 -17.442 45.245  1.00 75.85 76  A 1 
ATOM 609  O O   . SER A 1 76  ? -58.977 -17.500 45.280  1.00 65.19 76  A 1 
ATOM 610  C CB  . SER A 1 76  ? -57.375 -18.553 47.488  1.00 70.96 76  A 1 
ATOM 611  O OG  . SER A 1 76  ? -58.646 -18.262 48.036  1.00 63.92 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? -57.074 -17.364 44.084  1.00 75.10 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? -57.714 -17.442 42.766  1.00 75.50 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -57.072 -16.604 41.663  1.00 78.85 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -57.687 -16.466 40.603  1.00 71.38 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? -55.866 -16.018 41.865  1.00 75.97 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? -55.072 -15.455 40.767  1.00 77.07 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? -54.706 -16.562 39.771  1.00 79.99 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? -54.384 -17.680 40.161  1.00 75.39 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? -53.803 -14.769 41.320  1.00 72.55 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? -54.037 -13.335 41.826  1.00 68.37 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? -52.864 -12.880 42.688  1.00 63.80 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? -54.157 -12.341 40.671  1.00 65.50 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? -54.749 -16.252 38.468  1.00 83.31 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? -54.230 -17.145 37.433  1.00 83.06 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? -52.718 -17.356 37.591  1.00 84.63 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? -52.028 -16.485 38.121  1.00 82.27 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? -52.171 -18.474 37.112  1.00 85.02 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? -50.761 -18.816 37.309  1.00 84.56 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? -49.789 -17.760 36.760  1.00 84.95 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? -48.717 -17.554 37.314  1.00 81.84 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? -50.582 -20.179 36.622  1.00 83.52 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? -51.733 -20.254 35.623  1.00 79.25 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? -52.849 -19.486 36.320  1.00 82.81 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? -50.159 -17.040 35.688  1.00 84.66 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? -49.363 -15.929 35.148  1.00 83.92 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? -49.356 -14.707 36.079  1.00 84.68 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? -48.311 -14.099 36.275  1.00 81.82 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? -49.887 -15.480 33.772  1.00 80.60 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? -49.656 -16.497 32.645  1.00 71.23 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? -50.032 -15.948 31.250  1.00 68.43 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? -49.755 -16.659 30.259  1.00 61.39 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? -50.592 -14.826 31.154  1.00 62.44 81  A 1 
ATOM 644  N N   . ALA A 1 82  ? -50.497 -14.335 36.639  1.00 84.45 82  A 1 
ATOM 645  C CA  . ALA A 1 82  ? -50.632 -13.195 37.539  1.00 84.66 82  A 1 
ATOM 646  C C   . ALA A 1 82  ? -49.969 -13.471 38.896  1.00 85.69 82  A 1 
ATOM 647  O O   . ALA A 1 82  ? -49.315 -12.592 39.447  1.00 84.33 82  A 1 
ATOM 648  C CB  . ALA A 1 82  ? -52.118 -12.853 37.676  1.00 83.82 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? -50.063 -14.702 39.399  1.00 86.63 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? -49.380 -15.120 40.625  1.00 86.29 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? -47.856 -15.093 40.465  1.00 86.50 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? -47.142 -14.589 41.331  1.00 84.58 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? -49.863 -16.522 41.019  1.00 85.13 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? -49.430 -16.876 42.447  1.00 74.10 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? -49.808 -18.300 42.872  1.00 71.07 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? -49.348 -18.678 43.977  1.00 63.15 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? -50.450 -19.024 42.090  1.00 62.35 83  A 1 
ATOM 658  N N   . LYS A 1 84  ? -47.352 -15.586 39.334  1.00 86.15 84  A 1 
ATOM 659  C CA  . LYS A 1 84  ? -45.929 -15.496 39.007  1.00 85.37 84  A 1 
ATOM 660  C C   . LYS A 1 84  ? -45.463 -14.041 38.912  1.00 86.04 84  A 1 
ATOM 661  O O   . LYS A 1 84  ? -44.444 -13.698 39.496  1.00 84.26 84  A 1 
ATOM 662  C CB  . LYS A 1 84  ? -45.645 -16.281 37.719  1.00 83.78 84  A 1 
ATOM 663  C CG  . LYS A 1 84  ? -44.147 -16.280 37.407  1.00 76.84 84  A 1 
ATOM 664  C CD  . LYS A 1 84  ? -43.833 -17.027 36.111  1.00 72.93 84  A 1 
ATOM 665  C CE  . LYS A 1 84  ? -42.341 -16.832 35.853  1.00 65.20 84  A 1 
ATOM 666  N NZ  . LYS A 1 84  ? -41.914 -17.394 34.557  1.00 57.32 84  A 1 
ATOM 667  N N   . ALA A 1 85  ? -46.214 -13.184 38.202  1.00 85.28 85  A 1 
ATOM 668  C CA  . ALA A 1 85  ? -45.911 -11.761 38.081  1.00 84.71 85  A 1 
ATOM 669  C C   . ALA A 1 85  ? -45.890 -11.068 39.451  1.00 86.24 85  A 1 
ATOM 670  O O   . ALA A 1 85  ? -44.975 -10.300 39.720  1.00 85.15 85  A 1 
ATOM 671  C CB  . ALA A 1 85  ? -46.931 -11.111 37.139  1.00 83.51 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -46.846 -11.361 40.338  1.00 85.70 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -46.880 -10.800 41.688  1.00 85.48 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -45.629 -11.181 42.493  1.00 86.08 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -44.996 -10.299 43.065  1.00 85.04 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -48.178 -11.233 42.386  1.00 85.23 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -48.345 -10.663 43.805  1.00 83.09 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -48.372 -9.135  43.822  1.00 75.09 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -49.660 -11.169 44.402  1.00 75.74 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? -45.212 -12.448 42.476  1.00 87.79 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? -43.986 -12.900 43.161  1.00 85.89 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? -42.724 -12.232 42.612  1.00 86.06 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? -41.826 -11.887 43.376  1.00 84.09 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? -43.842 -14.422 43.054  1.00 85.25 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? -44.890 -15.197 43.866  1.00 76.76 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? -44.640 -16.695 43.674  1.00 73.66 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? -45.737 -17.523 44.199  1.00 64.98 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? -45.740 -18.844 44.271  1.00 56.33 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? -44.690 -19.550 43.952  1.00 52.41 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? -46.806 -19.487 44.647  1.00 49.95 87  A 1 
ATOM 691  N N   . GLU A 1 88  ? -42.641 -12.040 41.287  1.00 86.28 88  A 1 
ATOM 692  C CA  . GLU A 1 88  ? -41.530 -11.320 40.652  1.00 84.78 88  A 1 
ATOM 693  C C   . GLU A 1 88  ? -41.508 -9.840  41.080  1.00 85.52 88  A 1 
ATOM 694  O O   . GLU A 1 88  ? -40.440 -9.300  41.362  1.00 83.52 88  A 1 
ATOM 695  C CB  . GLU A 1 88  ? -41.604 -11.458 39.116  1.00 83.30 88  A 1 
ATOM 696  C CG  . GLU A 1 88  ? -41.189 -12.861 38.616  1.00 76.32 88  A 1 
ATOM 697  C CD  . GLU A 1 88  ? -41.359 -13.081 37.093  1.00 73.53 88  A 1 
ATOM 698  O OE1 . GLU A 1 88  ? -41.123 -14.235 36.635  1.00 65.93 88  A 1 
ATOM 699  O OE2 . GLU A 1 88  ? -41.750 -12.140 36.369  1.00 66.40 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -42.680 -9.196  41.199  1.00 85.47 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -42.811 -7.815  41.677  1.00 84.61 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -42.449 -7.679  43.166  1.00 85.72 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -41.772 -6.726  43.544  1.00 84.36 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -44.244 -7.319  41.409  1.00 84.18 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -44.586 -7.094  39.925  1.00 81.03 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -46.093 -6.901  39.760  1.00 76.23 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -43.894 -5.862  39.357  1.00 77.12 89  A 1 
ATOM 708  N N   . GLU A 1 90  ? -42.847 -8.630  44.002  1.00 86.26 90  A 1 
ATOM 709  C CA  . GLU A 1 90  ? -42.513 -8.638  45.437  1.00 85.10 90  A 1 
ATOM 710  C C   . GLU A 1 90  ? -41.012 -8.813  45.698  1.00 85.17 90  A 1 
ATOM 711  O O   . GLU A 1 90  ? -40.483 -8.274  46.672  1.00 82.00 90  A 1 
ATOM 712  C CB  . GLU A 1 90  ? -43.285 -9.765  46.139  1.00 84.05 90  A 1 
ATOM 713  C CG  . GLU A 1 90  ? -44.777 -9.443  46.310  1.00 79.88 90  A 1 
ATOM 714  C CD  . GLU A 1 90  ? -45.569 -10.578 46.982  1.00 79.86 90  A 1 
ATOM 715  O OE1 . GLU A 1 90  ? -46.675 -10.271 47.489  1.00 71.23 90  A 1 
ATOM 716  O OE2 . GLU A 1 90  ? -45.085 -11.730 46.998  1.00 72.82 90  A 1 
ATOM 717  N N   . SER A 1 91  ? -40.315 -9.536  44.823  1.00 86.38 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? -38.869 -9.767  44.911  1.00 85.11 91  A 1 
ATOM 719  C C   . SER A 1 91  ? -38.013 -8.714  44.191  1.00 84.72 91  A 1 
ATOM 720  O O   . SER A 1 91  ? -36.790 -8.852  44.130  1.00 79.85 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? -38.535 -11.187 44.439  1.00 83.06 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? -38.936 -11.412 43.101  1.00 72.72 91  A 1 
ATOM 723  N N   . ALA A 1 92  ? -38.630 -7.663  43.629  1.00 84.69 92  A 1 
ATOM 724  C CA  . ALA A 1 92  ? -37.921 -6.652  42.853  1.00 83.51 92  A 1 
ATOM 725  C C   . ALA A 1 92  ? -36.974 -5.804  43.719  1.00 84.50 92  A 1 
ATOM 726  O O   . ALA A 1 92  ? -37.335 -5.282  44.774  1.00 81.83 92  A 1 
ATOM 727  C CB  . ALA A 1 92  ? -38.938 -5.783  42.107  1.00 81.79 92  A 1 
ATOM 728  N N   . GLU A 1 93  ? -35.745 -5.602  43.247  1.00 86.83 93  A 1 
ATOM 729  C CA  . GLU A 1 93  ? -34.770 -4.740  43.915  1.00 86.19 93  A 1 
ATOM 730  C C   . GLU A 1 93  ? -35.252 -3.286  43.981  1.00 86.19 93  A 1 
ATOM 731  O O   . GLU A 1 93  ? -35.525 -2.645  42.962  1.00 81.42 93  A 1 
ATOM 732  C CB  . GLU A 1 93  ? -33.404 -4.764  43.207  1.00 83.20 93  A 1 
ATOM 733  C CG  . GLU A 1 93  ? -32.618 -6.072  43.367  1.00 72.64 93  A 1 
ATOM 734  C CD  . GLU A 1 93  ? -31.196 -5.973  42.758  1.00 68.35 93  A 1 
ATOM 735  O OE1 . GLU A 1 93  ? -30.388 -6.889  43.016  1.00 60.39 93  A 1 
ATOM 736  O OE2 . GLU A 1 93  ? -30.910 -4.973  42.046  1.00 59.95 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? -35.283 -2.722  45.188  1.00 84.84 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? -35.715 -1.350  45.457  1.00 85.82 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? -37.218 -1.195  45.707  1.00 88.72 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? -37.689 -0.062  45.761  1.00 86.21 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? -37.965 -2.298  45.859  1.00 88.31 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? -39.343 -2.249  46.335  1.00 89.48 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? -39.406 -1.730  47.788  1.00 90.44 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? -38.648 -2.169  48.652  1.00 88.80 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? -39.982 -3.636  46.184  1.00 88.67 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? -40.314 -0.782  48.058  1.00 90.73 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? -40.508 -0.142  49.359  1.00 91.30 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? -41.881 -0.517  49.912  1.00 92.12 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? -42.906 -0.187  49.313  1.00 90.36 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? -40.348 1.387   49.226  1.00 90.27 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? -38.932 1.867   48.844  1.00 86.86 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? -38.952 3.377   48.600  1.00 79.11 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? -37.911 1.577   49.940  1.00 79.70 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? -41.905 -1.184  51.062  1.00 91.97 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? -43.150 -1.487  51.774  1.00 91.77 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? -43.509 -0.318  52.682  1.00 92.13 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? -42.667 0.128   53.457  1.00 89.65 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? -43.023 -2.823  52.516  1.00 90.14 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? -44.401 -3.346  52.954  1.00 80.54 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? -44.301 -4.778  53.486  1.00 77.84 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? -45.637 -5.330  53.777  1.00 69.88 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? -45.972 -6.611  53.857  1.00 63.13 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? -45.087 -7.565  53.731  1.00 56.48 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? -47.218 -6.947  54.066  1.00 56.18 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -44.735 0.191   52.562  1.00 92.19 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -45.250 1.318   53.347  1.00 92.28 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -46.698 0.990   53.725  1.00 91.91 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? -47.588 1.030   52.876  1.00 89.23 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -45.155 2.663   52.576  1.00 91.66 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -43.758 2.913   51.966  1.00 86.61 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -45.551 3.817   53.512  1.00 87.01 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -43.646 4.197   51.133  1.00 83.61 98  A 1 
ATOM 773  N N   . ARG A 1 99  ? -46.934 0.663   54.972  1.00 90.56 99  A 1 
ATOM 774  C CA  . ARG A 1 99  ? -48.216 0.162   55.489  1.00 90.15 99  A 1 
ATOM 775  C C   . ARG A 1 99  ? -48.704 -1.067  54.709  1.00 90.65 99  A 1 
ATOM 776  O O   . ARG A 1 99  ? -48.022 -2.090  54.671  1.00 86.28 99  A 1 
ATOM 777  C CB  . ARG A 1 99  ? -49.266 1.300   55.547  1.00 88.38 99  A 1 
ATOM 778  C CG  . ARG A 1 99  ? -48.833 2.511   56.382  1.00 83.17 99  A 1 
ATOM 779  C CD  . ARG A 1 99  ? -49.950 3.557   56.338  1.00 79.16 99  A 1 
ATOM 780  N NE  . ARG A 1 99  ? -49.622 4.736   57.145  1.00 72.31 99  A 1 
ATOM 781  C CZ  . ARG A 1 99  ? -50.386 5.799   57.311  1.00 64.57 99  A 1 
ATOM 782  N NH1 . ARG A 1 99  ? -51.561 5.904   56.741  1.00 60.90 99  A 1 
ATOM 783  N NH2 . ARG A 1 99  ? -49.984 6.790   58.060  1.00 58.07 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -49.886 -0.979  54.094  1.00 91.02 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -50.542 -2.003  53.276  1.00 90.59 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -50.126 -1.968  51.791  1.00 91.51 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -50.586 -2.792  51.001  1.00 88.03 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -52.076 -1.880  53.455  1.00 87.91 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -52.692 -0.543  53.008  1.00 80.61 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -52.066 0.518   53.235  1.00 72.65 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -53.827 -0.555  52.471  1.00 73.60 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? -49.225 -1.048  51.415  1.00 91.57 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? -48.714 -0.910  50.057  1.00 91.86 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? -47.312 -1.502  49.900  1.00 92.43 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? -46.446 -1.384  50.766  1.00 90.61 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? -48.715 0.559   49.624  1.00 91.17 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? -50.094 1.160   49.412  1.00 90.74 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? -50.690 1.121   48.138  1.00 84.86 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? -50.765 1.779   50.482  1.00 86.20 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? -51.955 1.702   47.930  1.00 84.87 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? -52.034 2.355   50.280  1.00 85.33 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? -52.628 2.323   49.001  1.00 87.63 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? -53.846 2.888   48.806  1.00 85.71 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? -47.066 -2.045  48.708  1.00 92.16 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? -45.733 -2.326  48.198  1.00 92.11 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? -45.502 -1.464  46.952  1.00 92.71 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? -46.163 -1.649  45.932  1.00 90.99 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? -45.616 -3.836  47.919  1.00 90.94 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? -44.241 -4.261  47.391  1.00 87.61 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? -43.166 -4.156  48.471  1.00 80.46 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? -44.297 -5.710  46.918  1.00 80.16 102 A 1 
ATOM 812  N N   . PHE A 1 103 ? -44.581 -0.522  47.028  1.00 92.60 103 A 1 
ATOM 813  C CA  . PHE A 1 103 ? -44.206 0.347   45.915  1.00 92.69 103 A 1 
ATOM 814  C C   . PHE A 1 103 ? -43.029 -0.259  45.161  1.00 92.59 103 A 1 
ATOM 815  O O   . PHE A 1 103 ? -41.908 -0.288  45.664  1.00 91.13 103 A 1 
ATOM 816  C CB  . PHE A 1 103 ? -43.900 1.751   46.439  1.00 92.88 103 A 1 
ATOM 817  C CG  . PHE A 1 103 ? -45.126 2.475   46.948  1.00 93.12 103 A 1 
ATOM 818  C CD1 . PHE A 1 103 ? -45.995 3.098   46.040  1.00 89.51 103 A 1 
ATOM 819  C CD2 . PHE A 1 103 ? -45.418 2.498   48.324  1.00 90.60 103 A 1 
ATOM 820  C CE1 . PHE A 1 103 ? -47.153 3.748   46.498  1.00 90.44 103 A 1 
ATOM 821  C CE2 . PHE A 1 103 ? -46.578 3.146   48.786  1.00 90.52 103 A 1 
ATOM 822  C CZ  . PHE A 1 103 ? -47.446 3.770   47.873  1.00 92.13 103 A 1 
ATOM 823  N N   . VAL A 1 104 ? -43.272 -0.736  43.941  1.00 92.06 104 A 1 
ATOM 824  C CA  . VAL A 1 104 ? -42.252 -1.392  43.114  1.00 91.51 104 A 1 
ATOM 825  C C   . VAL A 1 104 ? -41.751 -0.418  42.046  1.00 91.15 104 A 1 
ATOM 826  O O   . VAL A 1 104 ? -42.574 0.113   41.297  1.00 89.65 104 A 1 
ATOM 827  C CB  . VAL A 1 104 ? -42.802 -2.682  42.487  1.00 90.82 104 A 1 
ATOM 828  C CG1 . VAL A 1 104 ? -41.724 -3.385  41.662  1.00 83.45 104 A 1 
ATOM 829  C CG2 . VAL A 1 104 ? -43.276 -3.654  43.571  1.00 84.37 104 A 1 
ATOM 830  N N   . PRO A 1 105 ? -40.428 -0.152  41.936  1.00 91.25 105 A 1 
ATOM 831  C CA  . PRO A 1 105 ? -39.901 0.775   40.939  1.00 89.78 105 A 1 
ATOM 832  C C   . PRO A 1 105 ? -40.158 0.258   39.521  1.00 89.08 105 A 1 
ATOM 833  O O   . PRO A 1 105 ? -39.833 -0.883  39.198  1.00 86.72 105 A 1 
ATOM 834  C CB  . PRO A 1 105 ? -38.404 0.900   41.243  1.00 88.31 105 A 1 
ATOM 835  C CG  . PRO A 1 105 ? -38.059 -0.420  41.922  1.00 85.04 105 A 1 
ATOM 836  C CD  . PRO A 1 105 ? -39.340 -0.768  42.681  1.00 89.09 105 A 1 
ATOM 837  N N   . GLN A 1 106 ? -40.705 1.105   38.649  1.00 87.41 106 A 1 
ATOM 838  C CA  . GLN A 1 106 ? -40.960 0.765   37.252  1.00 84.96 106 A 1 
ATOM 839  C C   . GLN A 1 106 ? -39.665 0.889   36.440  1.00 83.40 106 A 1 
ATOM 840  O O   . GLN A 1 106 ? -39.409 1.918   35.812  1.00 77.50 106 A 1 
ATOM 841  C CB  . GLN A 1 106 ? -42.116 1.632   36.721  1.00 81.93 106 A 1 
ATOM 842  C CG  . GLN A 1 106 ? -42.574 1.153   35.335  1.00 74.46 106 A 1 
ATOM 843  C CD  . GLN A 1 106 ? -43.688 2.005   34.734  1.00 74.54 106 A 1 
ATOM 844  O OE1 . GLN A 1 106 ? -44.140 3.009   35.262  1.00 67.30 106 A 1 
ATOM 845  N NE2 . GLN A 1 106 ? -44.172 1.633   33.567  1.00 66.53 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? -38.822 -0.156  36.452  1.00 81.45 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? -37.559 -0.217  35.712  1.00 79.30 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? -37.517 -1.382  34.702  1.00 78.28 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? -38.506 -2.085  34.470  1.00 71.44 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? -36.376 -0.172  36.704  1.00 75.23 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? -36.023 -1.474  37.425  1.00 72.60 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? -36.610 -2.529  37.119  1.00 67.93 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? -35.034 -1.425  38.199  1.00 67.97 107 A 1 
ATOM 854  N N   . GLN A 1 108 ? -36.347 -1.593  34.075  1.00 77.05 108 A 1 
ATOM 855  C CA  . GLN A 1 108 ? -36.126 -2.631  33.057  1.00 73.78 108 A 1 
ATOM 856  C C   . GLN A 1 108 ? -36.405 -4.071  33.529  1.00 74.69 108 A 1 
ATOM 857  O O   . GLN A 1 108 ? -36.610 -4.950  32.692  1.00 67.94 108 A 1 
ATOM 858  C CB  . GLN A 1 108 ? -34.672 -2.529  32.556  1.00 69.05 108 A 1 
ATOM 859  C CG  . GLN A 1 108 ? -33.650 -2.952  33.634  1.00 65.20 108 A 1 
ATOM 860  C CD  . GLN A 1 108 ? -32.197 -2.689  33.268  1.00 62.16 108 A 1 
ATOM 861  O OE1 . GLN A 1 108 ? -31.844 -2.166  32.230  1.00 55.86 108 A 1 
ATOM 862  N NE2 . GLN A 1 108 ? -31.280 -3.031  34.141  1.00 53.05 108 A 1 
ATOM 863  N N   . ASN A 1 109 ? -36.364 -4.323  34.836  1.00 74.63 109 A 1 
ATOM 864  C CA  . ASN A 1 109 ? -36.533 -5.661  35.408  1.00 74.05 109 A 1 
ATOM 865  C C   . ASN A 1 109 ? -38.012 -6.018  35.579  1.00 74.78 109 A 1 
ATOM 866  O O   . ASN A 1 109 ? -38.357 -7.194  35.660  1.00 70.09 109 A 1 
ATOM 867  C CB  . ASN A 1 109 ? -35.777 -5.735  36.743  1.00 70.36 109 A 1 
ATOM 868  C CG  . ASN A 1 109 ? -34.283 -5.503  36.608  1.00 66.05 109 A 1 
ATOM 869  O OD1 . ASN A 1 109 ? -33.640 -5.820  35.617  1.00 62.07 109 A 1 
ATOM 870  N ND2 . ASN A 1 109 ? -33.675 -4.932  37.619  1.00 59.14 109 A 1 
ATOM 871  N N   . ILE A 1 110 ? -38.880 -5.016  35.588  1.00 76.15 110 A 1 
ATOM 872  C CA  . ILE A 1 110 ? -40.317 -5.191  35.772  1.00 75.24 110 A 1 
ATOM 873  C C   . ILE A 1 110 ? -40.981 -5.458  34.420  1.00 75.70 110 A 1 
ATOM 874  O O   . ILE A 1 110 ? -41.165 -4.553  33.601  1.00 69.10 110 A 1 
ATOM 875  C CB  . ILE A 1 110 ? -40.912 -3.982  36.516  1.00 71.52 110 A 1 
ATOM 876  C CG1 . ILE A 1 110 ? -40.210 -3.752  37.875  1.00 66.82 110 A 1 
ATOM 877  C CG2 . ILE A 1 110 ? -42.423 -4.153  36.711  1.00 64.86 110 A 1 
ATOM 878  C CD1 . ILE A 1 110 ? -40.206 -4.952  38.832  1.00 58.58 110 A 1 
ATOM 879  N N   . ARG A 1 111 ? -41.336 -6.720  34.182  1.00 74.72 111 A 1 
ATOM 880  C CA  . ARG A 1 111 ? -41.999 -7.155  32.946  1.00 73.53 111 A 1 
ATOM 881  C C   . ARG A 1 111 ? -43.067 -8.191  33.260  1.00 74.71 111 A 1 
ATOM 882  O O   . ARG A 1 111 ? -42.755 -9.291  33.705  1.00 69.07 111 A 1 
ATOM 883  C CB  . ARG A 1 111 ? -40.978 -7.761  31.967  1.00 68.25 111 A 1 
ATOM 884  C CG  . ARG A 1 111 ? -39.880 -6.778  31.559  1.00 62.56 111 A 1 
ATOM 885  C CD  . ARG A 1 111 ? -38.963 -7.448  30.534  1.00 60.31 111 A 1 
ATOM 886  N NE  . ARG A 1 111 ? -37.772 -6.629  30.305  1.00 51.99 111 A 1 
ATOM 887  C CZ  . ARG A 1 111 ? -36.678 -7.010  29.678  1.00 45.94 111 A 1 
ATOM 888  N NH1 . ARG A 1 111 ? -36.590 -8.141  29.044  1.00 44.09 111 A 1 
ATOM 889  N NH2 . ARG A 1 111 ? -35.630 -6.256  29.701  1.00 41.64 111 A 1 
ATOM 890  N N   . PHE A 1 112 ? -44.314 -7.881  32.938  1.00 74.29 112 A 1 
ATOM 891  C CA  . PHE A 1 112 ? -45.410 -8.837  33.024  1.00 73.89 112 A 1 
ATOM 892  C C   . PHE A 1 112 ? -46.353 -8.691  31.832  1.00 75.12 112 A 1 
ATOM 893  O O   . PHE A 1 112 ? -46.296 -7.723  31.073  1.00 69.12 112 A 1 
ATOM 894  C CB  . PHE A 1 112 ? -46.095 -8.743  34.395  1.00 69.00 112 A 1 
ATOM 895  C CG  . PHE A 1 112 ? -46.489 -7.350  34.840  1.00 69.10 112 A 1 
ATOM 896  C CD1 . PHE A 1 112 ? -45.558 -6.543  35.520  1.00 64.52 112 A 1 
ATOM 897  C CD2 . PHE A 1 112 ? -47.789 -6.879  34.618  1.00 64.71 112 A 1 
ATOM 898  C CE1 . PHE A 1 112 ? -45.933 -5.268  35.979  1.00 61.01 112 A 1 
ATOM 899  C CE2 . PHE A 1 112 ? -48.163 -5.604  35.076  1.00 63.03 112 A 1 
ATOM 900  C CZ  . PHE A 1 112 ? -47.238 -4.794  35.762  1.00 64.03 112 A 1 
ATOM 901  N N   . SER A 1 113 ? -47.168 -9.726  31.581  1.00 75.51 113 A 1 
ATOM 902  C CA  . SER A 1 113 ? -48.069 -9.735  30.427  1.00 75.99 113 A 1 
ATOM 903  C C   . SER A 1 113 ? -49.242 -8.773  30.634  1.00 78.69 113 A 1 
ATOM 904  O O   . SER A 1 113 ? -49.722 -8.589  31.748  1.00 76.22 113 A 1 
ATOM 905  C CB  . SER A 1 113 ? -48.540 -11.168 30.116  1.00 71.54 113 A 1 
ATOM 906  O OG  . SER A 1 113 ? -49.468 -11.666 31.053  1.00 66.23 113 A 1 
ATOM 907  N N   . THR A 1 114 ? -49.775 -8.215  29.541  1.00 78.70 114 A 1 
ATOM 908  C CA  . THR A 1 114 ? -51.000 -7.392  29.579  1.00 79.06 114 A 1 
ATOM 909  C C   . THR A 1 114 ? -52.183 -8.144  30.202  1.00 81.70 114 A 1 
ATOM 910  O O   . THR A 1 114 ? -53.084 -7.541  30.779  1.00 80.23 114 A 1 
ATOM 911  C CB  . THR A 1 114 ? -51.394 -6.960  28.157  1.00 76.25 114 A 1 
ATOM 912  O OG1 . THR A 1 114 ? -50.273 -6.483  27.453  1.00 69.22 114 A 1 
ATOM 913  C CG2 . THR A 1 114 ? -52.459 -5.872  28.116  1.00 68.55 114 A 1 
ATOM 914  N N   . ARG A 1 115 ? -52.195 -9.479  30.102  1.00 81.08 115 A 1 
ATOM 915  C CA  . ARG A 1 115 ? -53.193 -10.334 30.745  1.00 82.70 115 A 1 
ATOM 916  C C   . ARG A 1 115 ? -53.029 -10.330 32.265  1.00 84.68 115 A 1 
ATOM 917  O O   . ARG A 1 115 ? -54.014 -10.104 32.959  1.00 82.38 115 A 1 
ATOM 918  C CB  . ARG A 1 115 ? -53.113 -11.747 30.157  1.00 80.45 115 A 1 
ATOM 919  C CG  . ARG A 1 115 ? -54.230 -12.644 30.695  1.00 72.23 115 A 1 
ATOM 920  C CD  . ARG A 1 115 ? -54.126 -14.041 30.076  1.00 69.06 115 A 1 
ATOM 921  N NE  . ARG A 1 115 ? -55.191 -14.918 30.571  1.00 61.25 115 A 1 
ATOM 922  C CZ  . ARG A 1 115 ? -55.525 -16.095 30.076  1.00 54.08 115 A 1 
ATOM 923  N NH1 . ARG A 1 115 ? -54.888 -16.620 29.065  1.00 51.13 115 A 1 
ATOM 924  N NH2 . ARG A 1 115 ? -56.510 -16.768 30.592  1.00 48.46 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? -51.795 -10.520 32.747  1.00 82.59 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? -51.485 -10.462 34.171  1.00 83.01 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? -51.763 -9.063  34.746  1.00 84.94 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? -52.377 -8.950  35.797  1.00 83.40 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? -50.028 -10.886 34.383  1.00 81.75 116 A 1 
ATOM 930  N N   . GLU A 1 117 ? -51.403 -7.988  34.010  1.00 83.85 117 A 1 
ATOM 931  C CA  . GLU A 1 117 ? -51.713 -6.605  34.400  1.00 83.34 117 A 1 
ATOM 932  C C   . GLU A 1 117 ? -53.218 -6.389  34.593  1.00 84.72 117 A 1 
ATOM 933  O O   . GLU A 1 117 ? -53.651 -5.920  35.647  1.00 84.61 117 A 1 
ATOM 934  C CB  . GLU A 1 117 ? -51.180 -5.631  33.335  1.00 81.27 117 A 1 
ATOM 935  C CG  . GLU A 1 117 ? -51.336 -4.172  33.781  1.00 75.72 117 A 1 
ATOM 936  C CD  . GLU A 1 117 ? -51.045 -3.142  32.684  1.00 74.33 117 A 1 
ATOM 937  O OE1 . GLU A 1 117 ? -51.348 -1.954  32.953  1.00 65.33 117 A 1 
ATOM 938  O OE2 . GLU A 1 117 ? -50.573 -3.532  31.596  1.00 67.84 117 A 1 
ATOM 939  N N   . LYS A 1 118 ? -54.028 -6.757  33.584  1.00 84.18 118 A 1 
ATOM 940  C CA  . LYS A 1 118 ? -55.489 -6.610  33.640  1.00 84.13 118 A 1 
ATOM 941  C C   . LYS A 1 118 ? -56.098 -7.397  34.795  1.00 85.90 118 A 1 
ATOM 942  O O   . LYS A 1 118 ? -57.020 -6.907  35.438  1.00 84.41 118 A 1 
ATOM 943  C CB  . LYS A 1 118 ? -56.119 -7.040  32.311  1.00 82.55 118 A 1 
ATOM 944  C CG  . LYS A 1 118 ? -55.933 -5.979  31.223  1.00 75.85 118 A 1 
ATOM 945  C CD  . LYS A 1 118 ? -56.551 -6.451  29.902  1.00 71.84 118 A 1 
ATOM 946  C CE  . LYS A 1 118 ? -56.358 -5.372  28.833  1.00 64.01 118 A 1 
ATOM 947  N NZ  . LYS A 1 118 ? -57.005 -5.735  27.550  1.00 54.43 118 A 1 
ATOM 948  N N   . GLU A 1 119 ? -55.589 -8.602  35.054  1.00 86.02 119 A 1 
ATOM 949  C CA  . GLU A 1 119 ? -56.070 -9.442  36.148  1.00 86.10 119 A 1 
ATOM 950  C C   . GLU A 1 119 ? -55.718 -8.849  37.523  1.00 86.77 119 A 1 
ATOM 951  O O   . GLU A 1 119 ? -56.592 -8.757  38.389  1.00 85.10 119 A 1 
ATOM 952  C CB  . GLU A 1 119 ? -55.523 -10.865 35.961  1.00 84.91 119 A 1 
ATOM 953  C CG  . GLU A 1 119 ? -56.190 -11.839 36.937  1.00 77.97 119 A 1 
ATOM 954  C CD  . GLU A 1 119 ? -55.758 -13.299 36.748  1.00 79.40 119 A 1 
ATOM 955  O OE1 . GLU A 1 119 ? -56.097 -14.093 37.659  1.00 70.71 119 A 1 
ATOM 956  O OE2 . GLU A 1 119 ? -55.131 -13.637 35.723  1.00 73.31 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? -54.472 -8.375  37.709  1.00 87.14 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? -54.027 -7.722  38.947  1.00 86.95 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? -54.790 -6.417  39.212  1.00 87.72 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? -55.184 -6.159  40.349  1.00 86.61 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? -52.508 -7.462  38.877  1.00 86.92 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? -51.623 -8.719  38.950  1.00 85.07 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? -50.172 -8.343  38.652  1.00 79.43 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? -51.671 -9.383  40.324  1.00 80.62 120 A 1 
ATOM 965  N N   . ARG A 1 121 ? -55.075 -5.618  38.164  1.00 87.86 121 A 1 
ATOM 966  C CA  . ARG A 1 121 ? -55.899 -4.399  38.265  1.00 86.81 121 A 1 
ATOM 967  C C   . ARG A 1 121 ? -57.353 -4.716  38.597  1.00 87.25 121 A 1 
ATOM 968  O O   . ARG A 1 121 ? -57.909 -4.117  39.510  1.00 85.40 121 A 1 
ATOM 969  C CB  . ARG A 1 121 ? -55.831 -3.579  36.967  1.00 85.78 121 A 1 
ATOM 970  C CG  . ARG A 1 121 ? -54.494 -2.857  36.778  1.00 80.01 121 A 1 
ATOM 971  C CD  . ARG A 1 121 ? -54.568 -2.008  35.502  1.00 78.50 121 A 1 
ATOM 972  N NE  . ARG A 1 121 ? -53.289 -1.353  35.185  1.00 72.54 121 A 1 
ATOM 973  C CZ  . ARG A 1 121 ? -53.072 -0.063  34.986  1.00 68.51 121 A 1 
ATOM 974  N NH1 . ARG A 1 121 ? -54.000 0.834   35.095  1.00 60.94 121 A 1 
ATOM 975  N NH2 . ARG A 1 121 ? -51.886 0.339   34.661  1.00 61.53 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? -57.956 -5.683  37.885  1.00 87.83 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? -59.356 -6.054  38.104  1.00 87.24 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? -59.627 -6.530  39.539  1.00 87.25 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? -60.730 -6.349  40.054  1.00 84.38 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? -59.736 -7.131  37.083  1.00 86.86 122 A 1 
ATOM 981  N N   . ARG A 1 123 ? -58.611 -7.098  40.197  1.00 87.48 123 A 1 
ATOM 982  C CA  . ARG A 1 123 ? -58.690 -7.526  41.602  1.00 86.68 123 A 1 
ATOM 983  C C   . ARG A 1 123 ? -58.269 -6.452  42.606  1.00 88.13 123 A 1 
ATOM 984  O O   . ARG A 1 123 ? -58.320 -6.694  43.807  1.00 83.66 123 A 1 
ATOM 985  C CB  . ARG A 1 123 ? -57.889 -8.806  41.782  1.00 85.55 123 A 1 
ATOM 986  C CG  . ARG A 1 123 ? -58.533 -9.949  40.994  1.00 80.59 123 A 1 
ATOM 987  C CD  . ARG A 1 123 ? -57.779 -11.235 41.308  1.00 75.69 123 A 1 
ATOM 988  N NE  . ARG A 1 123 ? -58.337 -12.366 40.569  1.00 69.00 123 A 1 
ATOM 989  C CZ  . ARG A 1 123 ? -58.406 -13.603 41.007  1.00 61.45 123 A 1 
ATOM 990  N NH1 . ARG A 1 123 ? -58.010 -13.931 42.201  1.00 56.80 123 A 1 
ATOM 991  N NH2 . ARG A 1 123 ? -58.871 -14.535 40.240  1.00 54.67 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? -57.844 -5.275  42.134  1.00 87.58 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? -57.359 -4.190  42.984  1.00 87.44 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? -56.034 -4.494  43.688  1.00 88.96 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? -55.729 -3.854  44.694  1.00 85.87 124 A 1 
ATOM 996  N N   . VAL A 1 125 ? -55.277 -5.477  43.208  1.00 89.53 125 A 1 
ATOM 997  C CA  . VAL A 1 125 ? -53.910 -5.782  43.662  1.00 89.48 125 A 1 
ATOM 998  C C   . VAL A 1 125 ? -52.936 -4.750  43.107  1.00 90.12 125 A 1 
ATOM 999  O O   . VAL A 1 125 ? -52.084 -4.272  43.840  1.00 88.40 125 A 1 
ATOM 1000 C CB  . VAL A 1 125 ? -53.480 -7.198  43.235  1.00 88.53 125 A 1 
ATOM 1001 C CG1 . VAL A 1 125 ? -52.039 -7.522  43.657  1.00 80.57 125 A 1 
ATOM 1002 C CG2 . VAL A 1 125 ? -54.396 -8.268  43.835  1.00 81.20 125 A 1 
ATOM 1003 N N   . LEU A 1 126 ? -53.079 -4.374  41.836  1.00 89.07 126 A 1 
ATOM 1004 C CA  . LEU A 1 126 ? -52.380 -3.261  41.201  1.00 88.38 126 A 1 
ATOM 1005 C C   . LEU A 1 126 ? -53.337 -2.066  41.132  1.00 88.44 126 A 1 
ATOM 1006 O O   . LEU A 1 126 ? -54.337 -2.116  40.413  1.00 86.74 126 A 1 
ATOM 1007 C CB  . LEU A 1 126 ? -51.887 -3.717  39.815  1.00 86.95 126 A 1 
ATOM 1008 C CG  . LEU A 1 126 ? -51.169 -2.630  38.994  1.00 84.83 126 A 1 
ATOM 1009 C CD1 . LEU A 1 126 ? -49.885 -2.148  39.652  1.00 77.91 126 A 1 
ATOM 1010 C CD2 . LEU A 1 126 ? -50.809 -3.193  37.616  1.00 78.03 126 A 1 
ATOM 1011 N N   . GLU A 1 127 ? -53.045 -1.003  41.902  1.00 88.62 127 A 1 
ATOM 1012 C CA  . GLU A 1 127 ? -53.855 0.215   41.881  1.00 87.55 127 A 1 
ATOM 1013 C C   . GLU A 1 127 ? -53.458 1.153   40.733  1.00 86.91 127 A 1 
ATOM 1014 O O   . GLU A 1 127 ? -52.342 1.124   40.207  1.00 82.40 127 A 1 
ATOM 1015 C CB  . GLU A 1 127 ? -53.841 0.933   43.244  1.00 85.02 127 A 1 
ATOM 1016 C CG  . GLU A 1 127 ? -54.605 0.135   44.321  1.00 77.83 127 A 1 
ATOM 1017 C CD  . GLU A 1 127 ? -54.884 0.929   45.615  1.00 76.68 127 A 1 
ATOM 1018 O OE1 . GLU A 1 127 ? -55.639 0.401   46.471  1.00 68.58 127 A 1 
ATOM 1019 O OE2 . GLU A 1 127 ? -54.373 2.056   45.778  1.00 70.04 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? -54.401 2.006   40.329  1.00 86.78 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? -54.160 3.028   39.320  1.00 85.49 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? -53.426 4.239   39.906  1.00 85.77 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? -53.654 4.661   41.039  1.00 79.79 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? -55.475 3.458   38.650  1.00 81.15 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? -56.021 2.413   37.672  1.00 74.74 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? -55.192 1.795   36.958  1.00 68.33 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? -57.260 2.296   37.588  1.00 68.06 128 A 1 
ATOM 1028 N N   . GLY A 1 129 ? -52.582 4.856   39.084  1.00 84.52 129 A 1 
ATOM 1029 C CA  . GLY A 1 129 ? -51.874 6.092   39.405  1.00 84.53 129 A 1 
ATOM 1030 C C   . GLY A 1 129 ? -50.360 5.953   39.339  1.00 86.04 129 A 1 
ATOM 1031 O O   . GLY A 1 129 ? -49.791 4.871   39.410  1.00 81.56 129 A 1 
ATOM 1032 N N   . GLN A 1 130 ? -49.697 7.096   39.178  1.00 87.29 130 A 1 
ATOM 1033 C CA  . GLN A 1 130 ? -48.241 7.194   39.217  1.00 87.53 130 A 1 
ATOM 1034 C C   . GLN A 1 130 ? -47.835 7.678   40.599  1.00 90.24 130 A 1 
ATOM 1035 O O   . GLN A 1 130 ? -48.282 8.745   41.034  1.00 88.76 130 A 1 
ATOM 1036 C CB  . GLN A 1 130 ? -47.720 8.118   38.102  1.00 83.44 130 A 1 
ATOM 1037 C CG  . GLN A 1 130 ? -47.980 7.521   36.712  1.00 74.72 130 A 1 
ATOM 1038 C CD  . GLN A 1 130 ? -47.461 8.379   35.556  1.00 68.85 130 A 1 
ATOM 1039 O OE1 . GLN A 1 130 ? -46.768 9.372   35.689  1.00 60.98 130 A 1 
ATOM 1040 N NE2 . GLN A 1 130 ? -47.780 8.004   34.334  1.00 56.65 130 A 1 
ATOM 1041 N N   . TRP A 1 131 ? -47.009 6.907   41.269  1.00 91.83 131 A 1 
ATOM 1042 C CA  . TRP A 1 131 ? -46.503 7.217   42.595  1.00 92.71 131 A 1 
ATOM 1043 C C   . TRP A 1 131 ? -44.998 7.446   42.555  1.00 93.10 131 A 1 
ATOM 1044 O O   . TRP A 1 131 ? -44.286 6.920   41.706  1.00 91.30 131 A 1 
ATOM 1045 C CB  . TRP A 1 131 ? -46.890 6.106   43.569  1.00 92.44 131 A 1 
ATOM 1046 C CG  . TRP A 1 131 ? -48.349 6.057   43.909  1.00 91.82 131 A 1 
ATOM 1047 C CD1 . TRP A 1 131 ? -49.320 5.492   43.160  1.00 87.91 131 A 1 
ATOM 1048 C CD2 . TRP A 1 131 ? -49.015 6.585   45.098  1.00 90.74 131 A 1 
ATOM 1049 N NE1 . TRP A 1 131 ? -50.536 5.623   43.800  1.00 89.34 131 A 1 
ATOM 1050 C CE2 . TRP A 1 131 ? -50.404 6.282   45.007  1.00 90.60 131 A 1 
ATOM 1051 C CE3 . TRP A 1 131 ? -48.577 7.272   46.248  1.00 89.31 131 A 1 
ATOM 1052 C CZ2 . TRP A 1 131 ? -51.314 6.626   46.013  1.00 89.40 131 A 1 
ATOM 1053 C CZ3 . TRP A 1 131 ? -49.478 7.626   47.266  1.00 87.34 131 A 1 
ATOM 1054 C CH2 . TRP A 1 131 ? -50.845 7.302   47.153  1.00 86.61 131 A 1 
ATOM 1055 N N   . TYR A 1 132 ? -44.530 8.248   43.513  1.00 93.15 132 A 1 
ATOM 1056 C CA  . TYR A 1 132 ? -43.130 8.426   43.840  1.00 93.60 132 A 1 
ATOM 1057 C C   . TYR A 1 132 ? -42.912 7.952   45.271  1.00 94.28 132 A 1 
ATOM 1058 O O   . TYR A 1 132 ? -43.555 8.465   46.180  1.00 93.42 132 A 1 
ATOM 1059 C CB  . TYR A 1 132 ? -42.754 9.899   43.644  1.00 93.32 132 A 1 
ATOM 1060 C CG  . TYR A 1 132 ? -41.309 10.174  43.990  1.00 92.94 132 A 1 
ATOM 1061 C CD1 . TYR A 1 132 ? -40.974 10.818  45.195  1.00 88.14 132 A 1 
ATOM 1062 C CD2 . TYR A 1 132 ? -40.297 9.725   43.125  1.00 88.77 132 A 1 
ATOM 1063 C CE1 . TYR A 1 132 ? -39.623 11.009  45.537  1.00 88.56 132 A 1 
ATOM 1064 C CE2 . TYR A 1 132 ? -38.951 9.908   43.468  1.00 88.04 132 A 1 
ATOM 1065 C CZ  . TYR A 1 132 ? -38.609 10.546  44.676  1.00 90.81 132 A 1 
ATOM 1066 O OH  . TYR A 1 132 ? -37.312 10.695  45.014  1.00 89.11 132 A 1 
ATOM 1067 N N   . ALA A 1 133 ? -42.049 6.963   45.447  1.00 93.82 133 A 1 
ATOM 1068 C CA  . ALA A 1 133 ? -41.693 6.429   46.760  1.00 93.96 133 A 1 
ATOM 1069 C C   . ALA A 1 133 ? -40.207 6.668   47.046  1.00 93.85 133 A 1 
ATOM 1070 O O   . ALA A 1 133 ? -39.375 6.579   46.143  1.00 92.12 133 A 1 
ATOM 1071 C CB  . ALA A 1 133 ? -42.091 4.949   46.844  1.00 93.34 133 A 1 
ATOM 1072 N N   . PHE A 1 134 ? -39.883 6.993   48.293  1.00 93.45 134 A 1 
ATOM 1073 C CA  . PHE A 1 134 ? -38.543 7.421   48.697  1.00 93.04 134 A 1 
ATOM 1074 C C   . PHE A 1 134 ? -38.246 7.032   50.146  1.00 93.14 134 A 1 
ATOM 1075 O O   . PHE A 1 134 ? -39.158 6.849   50.951  1.00 91.86 134 A 1 
ATOM 1076 C CB  . PHE A 1 134 ? -38.408 8.934   48.476  1.00 92.50 134 A 1 
ATOM 1077 C CG  . PHE A 1 134 ? -39.380 9.800   49.261  1.00 92.95 134 A 1 
ATOM 1078 C CD1 . PHE A 1 134 ? -40.701 9.982   48.805  1.00 90.12 134 A 1 
ATOM 1079 C CD2 . PHE A 1 134 ? -38.969 10.411  50.456  1.00 90.64 134 A 1 
ATOM 1080 C CE1 . PHE A 1 134 ? -41.606 10.765  49.543  1.00 89.65 134 A 1 
ATOM 1081 C CE2 . PHE A 1 134 ? -39.872 11.194  51.197  1.00 90.01 134 A 1 
ATOM 1082 C CZ  . PHE A 1 134 ? -41.193 11.369  50.744  1.00 90.89 134 A 1 
ATOM 1083 N N   . GLY A 1 135 ? -36.964 6.907   50.477  1.00 92.55 135 A 1 
ATOM 1084 C CA  . GLY A 1 135 ? -36.507 6.763   51.857  1.00 91.98 135 A 1 
ATOM 1085 C C   . GLY A 1 135 ? -36.666 8.080   52.619  1.00 92.61 135 A 1 
ATOM 1086 O O   . GLY A 1 135 ? -36.364 9.149   52.092  1.00 90.11 135 A 1 
ATOM 1087 N N   . VAL A 1 136 ? -37.169 8.034   53.858  1.00 91.17 136 A 1 
ATOM 1088 C CA  . VAL A 1 136 ? -37.383 9.238   54.667  1.00 91.03 136 A 1 
ATOM 1089 C C   . VAL A 1 136 ? -36.051 9.709   55.243  1.00 90.89 136 A 1 
ATOM 1090 O O   . VAL A 1 136 ? -35.413 9.009   56.019  1.00 87.60 136 A 1 
ATOM 1091 C CB  . VAL A 1 136 ? -38.445 9.004   55.753  1.00 88.74 136 A 1 
ATOM 1092 C CG1 . VAL A 1 136 ? -38.622 10.234  56.645  1.00 79.84 136 A 1 
ATOM 1093 C CG2 . VAL A 1 136 ? -39.809 8.712   55.115  1.00 80.44 136 A 1 
ATOM 1094 N N   . SER A 1 137 ? -35.640 10.919  54.872  1.00 91.22 137 A 1 
ATOM 1095 C CA  . SER A 1 137 ? -34.502 11.625  55.470  1.00 90.34 137 A 1 
ATOM 1096 C C   . SER A 1 137 ? -34.977 12.636  56.514  1.00 90.92 137 A 1 
ATOM 1097 O O   . SER A 1 137 ? -36.099 13.136  56.435  1.00 88.28 137 A 1 
ATOM 1098 C CB  . SER A 1 137 ? -33.664 12.304  54.382  1.00 88.28 137 A 1 
ATOM 1099 O OG  . SER A 1 137 ? -34.403 13.298  53.701  1.00 81.94 137 A 1 
ATOM 1100 N N   . ASP A 1 138 ? -34.107 13.021  57.450  1.00 92.33 138 A 1 
ATOM 1101 C CA  . ASP A 1 138 ? -34.418 14.031  58.472  1.00 92.82 138 A 1 
ATOM 1102 C C   . ASP A 1 138 ? -34.898 15.358  57.865  1.00 93.36 138 A 1 
ATOM 1103 O O   . ASP A 1 138 ? -35.743 16.045  58.430  1.00 91.19 138 A 1 
ATOM 1104 C CB  . ASP A 1 138 ? -33.171 14.293  59.333  1.00 91.77 138 A 1 
ATOM 1105 C CG  . ASP A 1 138 ? -32.719 13.081  60.149  1.00 87.11 138 A 1 
ATOM 1106 O OD1 . ASP A 1 138 ? -33.577 12.233  60.469  1.00 79.56 138 A 1 
ATOM 1107 O OD2 . ASP A 1 138 ? -31.504 13.019  60.427  1.00 80.90 138 A 1 
ATOM 1108 N N   . SER A 1 139 ? -34.398 15.703  56.669  1.00 93.19 139 A 1 
ATOM 1109 C CA  . SER A 1 139 ? -34.807 16.904  55.933  1.00 93.18 139 A 1 
ATOM 1110 C C   . SER A 1 139 ? -36.181 16.788  55.265  1.00 93.89 139 A 1 
ATOM 1111 O O   . SER A 1 139 ? -36.806 17.813  54.994  1.00 91.22 139 A 1 
ATOM 1112 C CB  . SER A 1 139 ? -33.747 17.258  54.889  1.00 91.29 139 A 1 
ATOM 1113 O OG  . SER A 1 139 ? -33.491 16.175  54.010  1.00 82.70 139 A 1 
ATOM 1114 N N   . ALA A 1 140 ? -36.664 15.568  54.981  1.00 92.52 140 A 1 
ATOM 1115 C CA  . ALA A 1 140 ? -37.968 15.333  54.360  1.00 92.72 140 A 1 
ATOM 1116 C C   . ALA A 1 140 ? -39.122 15.367  55.376  1.00 93.26 140 A 1 
ATOM 1117 O O   . ALA A 1 140 ? -40.248 15.707  55.007  1.00 91.55 140 A 1 
ATOM 1118 C CB  . ALA A 1 140 ? -37.916 14.003  53.599  1.00 91.65 140 A 1 
ATOM 1119 N N   . LEU A 1 141 ? -38.857 15.065  56.647  1.00 93.27 141 A 1 
ATOM 1120 C CA  . LEU A 1 141 ? -39.862 15.021  57.718  1.00 92.95 141 A 1 
ATOM 1121 C C   . LEU A 1 141 ? -40.707 16.306  57.838  1.00 93.54 141 A 1 
ATOM 1122 O O   . LEU A 1 141 ? -41.935 16.186  57.798  1.00 92.05 141 A 1 
ATOM 1123 C CB  . LEU A 1 141 ? -39.189 14.664  59.059  1.00 91.28 141 A 1 
ATOM 1124 C CG  . LEU A 1 141 ? -38.696 13.214  59.169  1.00 83.84 141 A 1 
ATOM 1125 C CD1 . LEU A 1 141 ? -37.870 13.038  60.443  1.00 75.31 141 A 1 
ATOM 1126 C CD2 . LEU A 1 141 ? -39.865 12.233  59.231  1.00 75.71 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? -40.128 17.524  57.874  1.00 94.77 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? -40.917 18.756  57.985  1.00 94.82 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? -41.855 18.986  56.795  1.00 95.17 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? -42.957 19.506  56.955  1.00 93.82 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? -39.894 19.892  58.096  1.00 94.05 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? -38.629 19.206  58.604  1.00 91.34 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? -38.715 17.837  57.948  1.00 94.10 142 A 1 
ATOM 1134 N N   . VAL A 1 143 ? -41.437 18.583  55.576  1.00 94.33 143 A 1 
ATOM 1135 C CA  . VAL A 1 143 ? -42.252 18.705  54.359  1.00 94.42 143 A 1 
ATOM 1136 C C   . VAL A 1 143 ? -43.418 17.719  54.405  1.00 94.79 143 A 1 
ATOM 1137 O O   . VAL A 1 143 ? -44.548 18.081  54.093  1.00 93.51 143 A 1 
ATOM 1138 C CB  . VAL A 1 143 ? -41.402 18.499  53.089  1.00 93.90 143 A 1 
ATOM 1139 C CG1 . VAL A 1 143 ? -42.232 18.674  51.809  1.00 88.34 143 A 1 
ATOM 1140 C CG2 . VAL A 1 143 ? -40.239 19.496  53.021  1.00 88.56 143 A 1 
ATOM 1141 N N   . MET A 1 144 ? -43.165 16.491  54.837  1.00 94.09 144 A 1 
ATOM 1142 C CA  . MET A 1 144 ? -44.197 15.465  54.982  1.00 93.81 144 A 1 
ATOM 1143 C C   . MET A 1 144 ? -45.216 15.814  56.075  1.00 94.08 144 A 1 
ATOM 1144 O O   . MET A 1 144 ? -46.394 15.517  55.919  1.00 92.23 144 A 1 
ATOM 1145 C CB  . MET A 1 144 ? -43.548 14.116  55.300  1.00 92.40 144 A 1 
ATOM 1146 C CG  . MET A 1 144 ? -42.700 13.567  54.149  1.00 87.48 144 A 1 
ATOM 1147 S SD  . MET A 1 144 ? -41.908 11.986  54.537  1.00 86.77 144 A 1 
ATOM 1148 C CE  . MET A 1 144 ? -43.331 10.881  54.392  1.00 74.78 144 A 1 
ATOM 1149 N N   . GLU A 1 145 ? -44.791 16.454  57.162  1.00 93.32 145 A 1 
ATOM 1150 C CA  . GLU A 1 145 ? -45.686 16.914  58.229  1.00 93.01 145 A 1 
ATOM 1151 C C   . GLU A 1 145 ? -46.564 18.086  57.782  1.00 93.36 145 A 1 
ATOM 1152 O O   . GLU A 1 145 ? -47.756 18.111  58.077  1.00 91.64 145 A 1 
ATOM 1153 C CB  . GLU A 1 145 ? -44.864 17.284  59.466  1.00 92.32 145 A 1 
ATOM 1154 C CG  . GLU A 1 145 ? -44.370 16.012  60.173  1.00 86.09 145 A 1 
ATOM 1155 C CD  . GLU A 1 145 ? -43.412 16.256  61.335  1.00 82.57 145 A 1 
ATOM 1156 O OE1 . GLU A 1 145 ? -42.930 15.210  61.851  1.00 73.97 145 A 1 
ATOM 1157 O OE2 . GLU A 1 145 ? -43.165 17.426  61.687  1.00 73.66 145 A 1 
ATOM 1158 N N   . LYS A 1 146 ? -46.007 19.016  57.005  1.00 94.06 146 A 1 
ATOM 1159 C CA  . LYS A 1 146 ? -46.746 20.159  56.445  1.00 94.29 146 A 1 
ATOM 1160 C C   . LYS A 1 146 ? -47.872 19.736  55.496  1.00 94.65 146 A 1 
ATOM 1161 O O   . LYS A 1 146 ? -48.907 20.396  55.452  1.00 92.92 146 A 1 
ATOM 1162 C CB  . LYS A 1 146 ? -45.737 21.083  55.754  1.00 94.23 146 A 1 
ATOM 1163 C CG  . LYS A 1 146 ? -46.371 22.365  55.202  1.00 91.44 146 A 1 
ATOM 1164 C CD  . LYS A 1 146 ? -45.295 23.218  54.533  1.00 89.14 146 A 1 
ATOM 1165 C CE  . LYS A 1 146 ? -45.917 24.435  53.848  1.00 84.02 146 A 1 
ATOM 1166 N NZ  . LYS A 1 146 ? -44.910 25.140  53.031  1.00 77.75 146 A 1 
ATOM 1167 N N   . TYR A 1 147 ? -47.683 18.651  54.745  1.00 92.95 147 A 1 
ATOM 1168 C CA  . TYR A 1 147 ? -48.634 18.144  53.748  1.00 92.24 147 A 1 
ATOM 1169 C C   . TYR A 1 147 ? -49.095 16.710  54.066  1.00 92.08 147 A 1 
ATOM 1170 O O   . TYR A 1 147 ? -49.219 15.886  53.161  1.00 87.89 147 A 1 
ATOM 1171 C CB  . TYR A 1 147 ? -48.015 18.257  52.353  1.00 92.09 147 A 1 
ATOM 1172 C CG  . TYR A 1 147 ? -47.658 19.662  51.908  1.00 92.83 147 A 1 
ATOM 1173 C CD1 . TYR A 1 147 ? -48.657 20.533  51.435  1.00 87.54 147 A 1 
ATOM 1174 C CD2 . TYR A 1 147 ? -46.320 20.078  51.929  1.00 89.51 147 A 1 
ATOM 1175 C CE1 . TYR A 1 147 ? -48.317 21.819  50.978  1.00 88.61 147 A 1 
ATOM 1176 C CE2 . TYR A 1 147 ? -45.972 21.365  51.479  1.00 89.31 147 A 1 
ATOM 1177 C CZ  . TYR A 1 147 ? -46.967 22.233  50.992  1.00 90.72 147 A 1 
ATOM 1178 O OH  . TYR A 1 147 ? -46.627 23.466  50.547  1.00 89.07 147 A 1 
ATOM 1179 N N   . GLY A 1 148 ? -49.332 16.410  55.339  1.00 87.73 148 A 1 
ATOM 1180 C CA  . GLY A 1 148 ? -49.575 15.050  55.836  1.00 85.99 148 A 1 
ATOM 1181 C C   . GLY A 1 148 ? -50.617 14.239  55.059  1.00 86.97 148 A 1 
ATOM 1182 O O   . GLY A 1 148 ? -50.409 13.049  54.828  1.00 77.34 148 A 1 
ATOM 1183 N N   . ASP A 1 149 ? -51.668 14.877  54.550  1.00 88.81 149 A 1 
ATOM 1184 C CA  . ASP A 1 149 ? -52.743 14.223  53.787  1.00 89.61 149 A 1 
ATOM 1185 C C   . ASP A 1 149 ? -52.319 13.753  52.379  1.00 90.72 149 A 1 
ATOM 1186 O O   . ASP A 1 149 ? -52.989 12.917  51.772  1.00 86.52 149 A 1 
ATOM 1187 C CB  . ASP A 1 149 ? -53.936 15.184  53.670  1.00 86.69 149 A 1 
ATOM 1188 C CG  . ASP A 1 149 ? -54.542 15.592  55.015  1.00 79.44 149 A 1 
ATOM 1189 O OD1 . ASP A 1 149 ? -54.515 14.764  55.951  1.00 71.83 149 A 1 
ATOM 1190 O OD2 . ASP A 1 149 ? -55.024 16.739  55.089  1.00 71.45 149 A 1 
ATOM 1191 N N   . LEU A 1 150 ? -51.224 14.288  51.846  1.00 92.23 150 A 1 
ATOM 1192 C CA  . LEU A 1 150 ? -50.716 13.942  50.514  1.00 92.78 150 A 1 
ATOM 1193 C C   . LEU A 1 150 ? -49.727 12.771  50.539  1.00 93.66 150 A 1 
ATOM 1194 O O   . LEU A 1 150 ? -49.463 12.173  49.494  1.00 91.21 150 A 1 
ATOM 1195 C CB  . LEU A 1 150 ? -50.077 15.177  49.854  1.00 91.49 150 A 1 
ATOM 1196 C CG  . LEU A 1 150 ? -50.995 16.404  49.677  1.00 88.27 150 A 1 
ATOM 1197 C CD1 . LEU A 1 150 ? -50.235 17.501  48.923  1.00 81.78 150 A 1 
ATOM 1198 C CD2 . LEU A 1 150 ? -52.265 16.085  48.889  1.00 83.22 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? -49.188 12.437  51.723  1.00 93.67 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? -48.154 11.420  51.883  1.00 93.52 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? -48.688 10.163  52.576  1.00 93.43 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? -49.385 10.227  53.587  1.00 91.52 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? -46.958 11.996  52.650  1.00 92.93 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? -46.140 13.008  51.871  1.00 93.39 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? -45.092 12.579  51.042  1.00 89.30 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? -46.414 14.383  51.989  1.00 90.17 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? -44.317 13.515  50.335  1.00 89.81 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? -45.647 15.319  51.281  1.00 89.47 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? -44.596 14.889  50.454  1.00 91.90 151 A 1 
ATOM 1210 N N   . ILE A 1 152 ? -48.275 9.004   52.058  1.00 93.65 152 A 1 
ATOM 1211 C CA  . ILE A 1 152 ? -48.323 7.748   52.809  1.00 92.95 152 A 1 
ATOM 1212 C C   . ILE A 1 152 ? -46.970 7.599   53.498  1.00 92.69 152 A 1 
ATOM 1213 O O   . ILE A 1 152 ? -45.942 7.614   52.820  1.00 90.02 152 A 1 
ATOM 1214 C CB  . ILE A 1 152 ? -48.656 6.546   51.896  1.00 91.20 152 A 1 
ATOM 1215 C CG1 . ILE A 1 152 ? -49.965 6.793   51.113  1.00 81.04 152 A 1 
ATOM 1216 C CG2 . ILE A 1 152 ? -48.764 5.268   52.743  1.00 79.53 152 A 1 
ATOM 1217 C CD1 . ILE A 1 152 ? -50.334 5.660   50.147  1.00 73.63 152 A 1 
ATOM 1218 N N   . ARG A 1 153 ? -46.946 7.483   54.827  1.00 91.55 153 A 1 
ATOM 1219 C CA  . ARG A 1 153 ? -45.716 7.473   55.631  1.00 90.38 153 A 1 
ATOM 1220 C C   . ARG A 1 153 ? -45.644 6.251   56.535  1.00 90.14 153 A 1 
ATOM 1221 O O   . ARG A 1 153 ? -46.627 5.884   57.177  1.00 86.82 153 A 1 
ATOM 1222 C CB  . ARG A 1 153 ? -45.610 8.800   56.419  1.00 86.70 153 A 1 
ATOM 1223 C CG  . ARG A 1 153 ? -44.377 8.880   57.335  1.00 78.15 153 A 1 
ATOM 1224 C CD  . ARG A 1 153 ? -44.325 10.211  58.088  1.00 77.35 153 A 1 
ATOM 1225 N NE  . ARG A 1 153 ? -43.267 10.224  59.109  1.00 67.39 153 A 1 
ATOM 1226 C CZ  . ARG A 1 153 ? -42.969 11.221  59.928  1.00 62.09 153 A 1 
ATOM 1227 N NH1 . ARG A 1 153 ? -43.610 12.356  59.912  1.00 58.03 153 A 1 
ATOM 1228 N NH2 . ARG A 1 153 ? -42.013 11.096  60.798  1.00 52.97 153 A 1 
ATOM 1229 N N   . GLU A 1 154 ? -44.441 5.697   56.629  1.00 88.57 154 A 1 
ATOM 1230 C CA  . GLU A 1 154 ? -43.977 4.746   57.642  1.00 87.60 154 A 1 
ATOM 1231 C C   . GLU A 1 154 ? -42.584 5.193   58.126  1.00 87.00 154 A 1 
ATOM 1232 O O   . GLU A 1 154 ? -42.010 6.123   57.549  1.00 79.37 154 A 1 
ATOM 1233 C CB  . GLU A 1 154 ? -43.998 3.340   57.028  1.00 83.95 154 A 1 
ATOM 1234 C CG  . GLU A 1 154 ? -43.913 2.212   58.061  1.00 77.64 154 A 1 
ATOM 1235 C CD  . GLU A 1 154 ? -44.323 0.855   57.469  1.00 77.19 154 A 1 
ATOM 1236 O OE1 . GLU A 1 154 ? -44.809 0.016   58.253  1.00 70.13 154 A 1 
ATOM 1237 O OE2 . GLU A 1 154 ? -44.210 0.691   56.236  1.00 70.87 154 A 1 
ATOM 1238 N N   . GLU A 1 155 ? -42.031 4.611   59.194  1.00 84.92 155 A 1 
ATOM 1239 C CA  . GLU A 1 155 ? -40.811 5.100   59.864  1.00 83.88 155 A 1 
ATOM 1240 C C   . GLU A 1 155 ? -39.635 5.397   58.911  1.00 83.96 155 A 1 
ATOM 1241 O O   . GLU A 1 155 ? -38.999 6.439   59.037  1.00 75.20 155 A 1 
ATOM 1242 C CB  . GLU A 1 155 ? -40.360 4.098   60.941  1.00 79.25 155 A 1 
ATOM 1243 C CG  . GLU A 1 155 ? -41.319 4.051   62.148  1.00 70.21 155 A 1 
ATOM 1244 C CD  . GLU A 1 155 ? -40.836 3.120   63.279  1.00 64.09 155 A 1 
ATOM 1245 O OE1 . GLU A 1 155 ? -41.341 3.292   64.408  1.00 57.39 155 A 1 
ATOM 1246 O OE2 . GLU A 1 155 ? -39.988 2.247   63.003  1.00 57.18 155 A 1 
ATOM 1247 N N   . ASN A 1 156 ? -39.391 4.523   57.920  1.00 86.89 156 A 1 
ATOM 1248 C CA  . ASN A 1 156 ? -38.222 4.611   57.032  1.00 87.33 156 A 1 
ATOM 1249 C C   . ASN A 1 156 ? -38.539 4.949   55.568  1.00 89.20 156 A 1 
ATOM 1250 O O   . ASN A 1 156 ? -37.615 5.119   54.771  1.00 84.52 156 A 1 
ATOM 1251 C CB  . ASN A 1 156 ? -37.439 3.295   57.153  1.00 82.68 156 A 1 
ATOM 1252 C CG  . ASN A 1 156 ? -36.836 3.104   58.533  1.00 74.25 156 A 1 
ATOM 1253 O OD1 . ASN A 1 156 ? -36.412 4.029   59.194  1.00 65.30 156 A 1 
ATOM 1254 N ND2 . ASN A 1 156 ? -36.767 1.888   59.014  1.00 64.59 156 A 1 
ATOM 1255 N N   . ALA A 1 157 ? -39.814 5.026   55.173  1.00 90.76 157 A 1 
ATOM 1256 C CA  . ALA A 1 157 ? -40.200 5.239   53.778  1.00 91.89 157 A 1 
ATOM 1257 C C   . ALA A 1 157 ? -41.471 6.088   53.656  1.00 93.02 157 A 1 
ATOM 1258 O O   . ALA A 1 157 ? -42.374 6.026   54.492  1.00 90.67 157 A 1 
ATOM 1259 C CB  . ALA A 1 157 ? -40.335 3.882   53.075  1.00 89.93 157 A 1 
ATOM 1260 N N   . GLY A 1 158 ? -41.543 6.864   52.579  1.00 93.47 158 A 1 
ATOM 1261 C CA  . GLY A 1 158 ? -42.684 7.697   52.239  1.00 93.72 158 A 1 
ATOM 1262 C C   . GLY A 1 158 ? -43.061 7.572   50.768  1.00 94.40 158 A 1 
ATOM 1263 O O   . GLY A 1 158 ? -42.210 7.310   49.919  1.00 92.69 158 A 1 
ATOM 1264 N N   . ALA A 1 159 ? -44.339 7.774   50.460  1.00 94.72 159 A 1 
ATOM 1265 C CA  . ALA A 1 159 ? -44.828 7.823   49.089  1.00 94.84 159 A 1 
ATOM 1266 C C   . ALA A 1 159 ? -45.829 8.963   48.887  1.00 94.96 159 A 1 
ATOM 1267 O O   . ALA A 1 159 ? -46.619 9.277   49.772  1.00 93.45 159 A 1 
ATOM 1268 C CB  . ALA A 1 159 ? -45.414 6.462   48.697  1.00 93.84 159 A 1 
ATOM 1269 N N   . ILE A 1 160 ? -45.816 9.562   47.699  1.00 95.30 160 A 1 
ATOM 1270 C CA  . ILE A 1 160 ? -46.716 10.629  47.263  1.00 95.42 160 A 1 
ATOM 1271 C C   . ILE A 1 160 ? -47.139 10.370  45.815  1.00 95.24 160 A 1 
ATOM 1272 O O   . ILE A 1 160 ? -46.376 9.823   45.022  1.00 94.03 160 A 1 
ATOM 1273 C CB  . ILE A 1 160 ? -46.055 12.015  47.462  1.00 94.85 160 A 1 
ATOM 1274 C CG1 . ILE A 1 160 ? -47.040 13.159  47.136  1.00 91.90 160 A 1 
ATOM 1275 C CG2 . ILE A 1 160 ? -44.755 12.159  46.659  1.00 91.92 160 A 1 
ATOM 1276 C CD1 . ILE A 1 160 ? -46.552 14.561  47.522  1.00 88.12 160 A 1 
ATOM 1277 N N   . ARG A 1 161 ? -48.346 10.770  45.430  1.00 94.76 161 A 1 
ATOM 1278 C CA  . ARG A 1 161 ? -48.770 10.694  44.029  1.00 94.54 161 A 1 
ATOM 1279 C C   . ARG A 1 161 ? -47.967 11.681  43.188  1.00 94.64 161 A 1 
ATOM 1280 O O   . ARG A 1 161 ? -47.781 12.827  43.591  1.00 93.23 161 A 1 
ATOM 1281 C CB  . ARG A 1 161 ? -50.271 10.954  43.892  1.00 93.70 161 A 1 
ATOM 1282 C CG  . ARG A 1 161 ? -51.106 9.851   44.561  1.00 87.51 161 A 1 
ATOM 1283 C CD  . ARG A 1 161 ? -52.593 10.138  44.355  1.00 84.73 161 A 1 
ATOM 1284 N NE  . ARG A 1 161 ? -53.414 9.073   44.948  1.00 74.66 161 A 1 
ATOM 1285 C CZ  . ARG A 1 161 ? -54.727 8.958   44.848  1.00 67.25 161 A 1 
ATOM 1286 N NH1 . ARG A 1 161 ? -55.446 9.835   44.202  1.00 59.95 161 A 1 
ATOM 1287 N NH2 . ARG A 1 161 ? -55.342 7.956   45.404  1.00 58.20 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? -47.534 11.274  41.995  1.00 92.49 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? -46.733 12.141  41.113  1.00 91.70 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? -47.400 13.496  40.806  1.00 92.61 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? -46.703 14.505  40.890  1.00 91.12 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? -46.346 11.419  39.816  1.00 89.59 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? -45.662 10.214  40.098  1.00 80.07 162 A 1 
ATOM 1294 N N   . PRO A 1 163 ? -48.724 13.587  40.542  1.00 93.32 163 A 1 
ATOM 1295 C CA  . PRO A 1 163 ? -49.395 14.879  40.364  1.00 93.23 163 A 1 
ATOM 1296 C C   . PRO A 1 163 ? -49.385 15.768  41.615  1.00 93.96 163 A 1 
ATOM 1297 O O   . PRO A 1 163 ? -49.404 16.992  41.499  1.00 92.05 163 A 1 
ATOM 1298 C CB  . PRO A 1 163 ? -50.838 14.544  39.969  1.00 91.89 163 A 1 
ATOM 1299 C CG  . PRO A 1 163 ? -50.746 13.138  39.391  1.00 88.24 163 A 1 
ATOM 1300 C CD  . PRO A 1 163 ? -49.657 12.508  40.251  1.00 91.84 163 A 1 
ATOM 1301 N N   . ASP A 1 164 ? -49.371 15.185  42.814  1.00 93.21 164 A 1 
ATOM 1302 C CA  . ASP A 1 164 ? -49.330 15.933  44.073  1.00 93.22 164 A 1 
ATOM 1303 C C   . ASP A 1 164 ? -47.903 16.374  44.410  1.00 94.03 164 A 1 
ATOM 1304 O O   . ASP A 1 164 ? -47.705 17.492  44.885  1.00 92.63 164 A 1 
ATOM 1305 C CB  . ASP A 1 164 ? -49.978 15.108  45.195  1.00 92.70 164 A 1 
ATOM 1306 C CG  . ASP A 1 164 ? -51.463 14.829  44.939  1.00 90.41 164 A 1 
ATOM 1307 O OD1 . ASP A 1 164 ? -52.175 15.760  44.476  1.00 84.77 164 A 1 
ATOM 1308 O OD2 . ASP A 1 164 ? -51.894 13.683  45.181  1.00 85.10 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? -46.908 15.578  44.050  1.00 93.06 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? -45.492 15.966  44.116  1.00 92.85 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? -45.202 17.217  43.266  1.00 93.04 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? -44.373 18.047  43.634  1.00 91.51 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? -44.633 14.765  43.665  1.00 92.13 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? -43.112 14.996  43.735  1.00 91.20 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? -42.617 15.151  45.168  1.00 83.49 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? -42.375 13.817  43.103  1.00 84.12 165 A 1 
ATOM 1317 N N   . GLU A 1 166 ? -45.902 17.382  42.132  1.00 92.49 166 A 1 
ATOM 1318 C CA  . GLU A 1 166 ? -45.759 18.563  41.272  1.00 91.40 166 A 1 
ATOM 1319 C C   . GLU A 1 166 ? -46.329 19.847  41.886  1.00 91.48 166 A 1 
ATOM 1320 O O   . GLU A 1 166 ? -45.883 20.933  41.515  1.00 88.52 166 A 1 
ATOM 1321 C CB  . GLU A 1 166 ? -46.383 18.299  39.898  1.00 89.72 166 A 1 
ATOM 1322 C CG  . GLU A 1 166 ? -45.522 17.328  39.075  1.00 82.98 166 A 1 
ATOM 1323 C CD  . GLU A 1 166 ? -46.097 17.040  37.680  1.00 75.78 166 A 1 
ATOM 1324 O OE1 . GLU A 1 166 ? -45.424 16.269  36.955  1.00 66.97 166 A 1 
ATOM 1325 O OE2 . GLU A 1 166 ? -47.159 17.599  37.341  1.00 64.97 166 A 1 
ATOM 1326 N N   . LYS A 1 167 ? -47.259 19.737  42.847  1.00 92.10 167 A 1 
ATOM 1327 C CA  . LYS A 1 167 ? -47.854 20.881  43.562  1.00 91.18 167 A 1 
ATOM 1328 C C   . LYS A 1 167 ? -46.939 21.454  44.644  1.00 92.28 167 A 1 
ATOM 1329 O O   . LYS A 1 167 ? -47.164 22.586  45.071  1.00 90.07 167 A 1 
ATOM 1330 C CB  . LYS A 1 167 ? -49.198 20.469  44.180  1.00 90.55 167 A 1 
ATOM 1331 C CG  . LYS A 1 167 ? -50.254 20.064  43.142  1.00 86.68 167 A 1 
ATOM 1332 C CD  . LYS A 1 167 ? -51.477 19.483  43.856  1.00 82.82 167 A 1 
ATOM 1333 C CE  . LYS A 1 167 ? -52.481 18.916  42.848  1.00 78.56 167 A 1 
ATOM 1334 N NZ  . LYS A 1 167 ? -53.464 18.051  43.535  1.00 70.45 167 A 1 
ATOM 1335 N N   . LEU A 1 168 ? -45.930 20.703  45.088  1.00 93.01 168 A 1 
ATOM 1336 C CA  . LEU A 1 168 ? -44.942 21.188  46.051  1.00 93.28 168 A 1 
ATOM 1337 C C   . LEU A 1 168 ? -44.063 22.280  45.425  1.00 93.85 168 A 1 
ATOM 1338 O O   . LEU A 1 168 ? -43.788 22.270  44.217  1.00 91.99 168 A 1 
ATOM 1339 C CB  . LEU A 1 168 ? -44.080 20.020  46.565  1.00 92.97 168 A 1 
ATOM 1340 C CG  . LEU A 1 168 ? -44.847 18.878  47.261  1.00 91.92 168 A 1 
ATOM 1341 C CD1 . LEU A 1 168 ? -43.849 17.818  47.723  1.00 83.51 168 A 1 
ATOM 1342 C CD2 . LEU A 1 168 ? -45.630 19.352  48.478  1.00 84.18 168 A 1 
ATOM 1343 N N   . SER A 1 169 ? -43.571 23.202  46.262  1.00 94.90 169 A 1 
ATOM 1344 C CA  . SER A 1 169 ? -42.591 24.204  45.831  1.00 94.64 169 A 1 
ATOM 1345 C C   . SER A 1 169 ? -41.300 23.545  45.329  1.00 94.44 169 A 1 
ATOM 1346 O O   . SER A 1 169 ? -41.015 22.385  45.620  1.00 92.83 169 A 1 
ATOM 1347 C CB  . SER A 1 169 ? -42.305 25.204  46.959  1.00 94.14 169 A 1 
ATOM 1348 O OG  . SER A 1 169 ? -41.600 24.574  48.001  1.00 88.64 169 A 1 
ATOM 1349 N N   . ALA A 1 170 ? -40.503 24.268  44.547  1.00 94.61 170 A 1 
ATOM 1350 C CA  . ALA A 1 170 ? -39.261 23.738  43.984  1.00 94.11 170 A 1 
ATOM 1351 C C   . ALA A 1 170 ? -38.273 23.264  45.064  1.00 94.25 170 A 1 
ATOM 1352 O O   . ALA A 1 170 ? -37.662 22.207  44.908  1.00 92.44 170 A 1 
ATOM 1353 C CB  . ALA A 1 170 ? -38.640 24.812  43.084  1.00 93.04 170 A 1 
ATOM 1354 N N   . ASP A 1 171 ? -38.162 23.993  46.168  1.00 94.14 171 A 1 
ATOM 1355 C CA  . ASP A 1 171 ? -37.265 23.651  47.275  1.00 94.02 171 A 1 
ATOM 1356 C C   . ASP A 1 171 ? -37.752 22.421  48.049  1.00 94.10 171 A 1 
ATOM 1357 O O   . ASP A 1 171 ? -36.973 21.508  48.314  1.00 92.24 171 A 1 
ATOM 1358 C CB  . ASP A 1 171 ? -37.102 24.862  48.203  1.00 93.46 171 A 1 
ATOM 1359 C CG  . ASP A 1 171 ? -36.393 26.034  47.515  1.00 87.81 171 A 1 
ATOM 1360 O OD1 . ASP A 1 171 ? -35.449 25.764  46.734  1.00 79.01 171 A 1 
ATOM 1361 O OD2 . ASP A 1 171 ? -36.816 27.180  47.758  1.00 79.65 171 A 1 
ATOM 1362 N N   . GLU A 1 172 ? -39.051 22.334  48.328  1.00 94.20 172 A 1 
ATOM 1363 C CA  . GLU A 1 172 ? -39.654 21.172  48.992  1.00 93.80 172 A 1 
ATOM 1364 C C   . GLU A 1 172 ? -39.524 19.907  48.130  1.00 93.95 172 A 1 
ATOM 1365 O O   . GLU A 1 172 ? -39.140 18.843  48.617  1.00 92.30 172 A 1 
ATOM 1366 C CB  . GLU A 1 172 ? -41.136 21.464  49.278  1.00 93.07 172 A 1 
ATOM 1367 C CG  . GLU A 1 172 ? -41.340 22.512  50.387  1.00 90.37 172 A 1 
ATOM 1368 C CD  . GLU A 1 172 ? -42.771 23.080  50.415  1.00 91.40 172 A 1 
ATOM 1369 O OE1 . GLU A 1 172 ? -43.217 23.539  51.494  1.00 82.23 172 A 1 
ATOM 1370 O OE2 . GLU A 1 172 ? -43.425 23.129  49.346  1.00 83.95 172 A 1 
ATOM 1371 N N   . ARG A 1 173 ? -39.756 20.032  46.822  1.00 94.71 173 A 1 
ATOM 1372 C CA  . ARG A 1 173 ? -39.561 18.934  45.867  1.00 94.45 173 A 1 
ATOM 1373 C C   . ARG A 1 173 ? -38.105 18.486  45.803  1.00 94.61 173 A 1 
ATOM 1374 O O   . ARG A 1 173 ? -37.836 17.295  45.699  1.00 92.65 173 A 1 
ATOM 1375 C CB  . ARG A 1 173 ? -40.069 19.368  44.493  1.00 92.71 173 A 1 
ATOM 1376 C CG  . ARG A 1 173 ? -40.214 18.181  43.527  1.00 83.99 173 A 1 
ATOM 1377 C CD  . ARG A 1 173 ? -40.632 18.641  42.125  1.00 84.75 173 A 1 
ATOM 1378 N NE  . ARG A 1 173 ? -41.812 19.513  42.162  1.00 76.55 173 A 1 
ATOM 1379 C CZ  . ARG A 1 173 ? -42.389 20.118  41.143  1.00 72.85 173 A 1 
ATOM 1380 N NH1 . ARG A 1 173 ? -41.996 19.942  39.913  1.00 65.36 173 A 1 
ATOM 1381 N NH2 . ARG A 1 173 ? -43.382 20.932  41.350  1.00 62.86 173 A 1 
ATOM 1382 N N   . ARG A 1 174 ? -37.166 19.426  45.886  1.00 94.87 174 A 1 
ATOM 1383 C CA  . ARG A 1 174 ? -35.733 19.138  45.920  1.00 94.43 174 A 1 
ATOM 1384 C C   . ARG A 1 174 ? -35.342 18.348  47.165  1.00 94.69 174 A 1 
ATOM 1385 O O   . ARG A 1 174 ? -34.536 17.435  47.052  1.00 93.02 174 A 1 
ATOM 1386 C CB  . ARG A 1 174 ? -34.955 20.454  45.807  1.00 93.36 174 A 1 
ATOM 1387 C CG  . ARG A 1 174 ? -33.446 20.228  45.691  1.00 81.92 174 A 1 
ATOM 1388 C CD  . ARG A 1 174 ? -32.735 21.570  45.533  1.00 81.73 174 A 1 
ATOM 1389 N NE  . ARG A 1 174 ? -31.282 21.383  45.366  1.00 71.25 174 A 1 
ATOM 1390 C CZ  . ARG A 1 174 ? -30.405 22.341  45.137  1.00 63.47 174 A 1 
ATOM 1391 N NH1 . ARG A 1 174 ? -30.762 23.595  45.051  1.00 58.41 174 A 1 
ATOM 1392 N NH2 . ARG A 1 174 ? -29.146 22.053  44.991  1.00 54.03 174 A 1 
ATOM 1393 N N   . VAL A 1 175 ? -35.920 18.671  48.306  1.00 94.85 175 A 1 
ATOM 1394 C CA  . VAL A 1 175 ? -35.705 17.932  49.561  1.00 94.68 175 A 1 
ATOM 1395 C C   . VAL A 1 175 ? -36.222 16.496  49.445  1.00 94.88 175 A 1 
ATOM 1396 O O   . VAL A 1 175 ? -35.488 15.561  49.751  1.00 93.33 175 A 1 
ATOM 1397 C CB  . VAL A 1 175 ? -36.348 18.688  50.741  1.00 93.89 175 A 1 
ATOM 1398 C CG1 . VAL A 1 175 ? -36.347 17.865  52.033  1.00 86.91 175 A 1 
ATOM 1399 C CG2 . VAL A 1 175 ? -35.588 19.987  51.036  1.00 87.69 175 A 1 
ATOM 1400 N N   . ILE A 1 176 ? -37.442 16.305  48.933  1.00 94.69 176 A 1 
ATOM 1401 C CA  . ILE A 1 176 ? -38.044 14.971  48.742  1.00 94.43 176 A 1 
ATOM 1402 C C   . ILE A 1 176 ? -37.263 14.137  47.712  1.00 94.16 176 A 1 
ATOM 1403 O O   . ILE A 1 176 ? -37.103 12.935  47.889  1.00 92.39 176 A 1 
ATOM 1404 C CB  . ILE A 1 176 ? -39.536 15.120  48.360  1.00 94.05 176 A 1 
ATOM 1405 C CG1 . ILE A 1 176 ? -40.376 15.794  49.474  1.00 89.58 176 A 1 
ATOM 1406 C CG2 . ILE A 1 176 ? -40.183 13.782  47.970  1.00 89.59 176 A 1 
ATOM 1407 C CD1 . ILE A 1 176 ? -40.419 15.053  50.820  1.00 80.87 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? -36.728 14.754  46.651  1.00 93.61 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? -35.973 14.073  45.581  1.00 93.57 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? -34.444 14.114  45.758  1.00 94.11 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? -33.711 13.905  44.790  1.00 92.28 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? -36.419 14.589  44.205  1.00 92.74 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? -37.907 14.332  43.930  1.00 88.77 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? -38.246 14.563  42.456  1.00 86.81 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? -37.643 13.518  41.614  1.00 82.29 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? -37.621 13.436  40.299  1.00 81.36 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? -38.190 14.323  39.529  1.00 71.69 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? -37.005 12.431  39.745  1.00 71.93 177 A 1 
ATOM 1419 N N   . ASN A 1 178 ? -33.931 14.388  46.952  1.00 93.86 178 A 1 
ATOM 1420 C CA  . ASN A 1 178 ? -32.493 14.564  47.196  1.00 93.42 178 A 1 
ATOM 1421 C C   . ASN A 1 178 ? -31.653 13.327  46.808  1.00 93.68 178 A 1 
ATOM 1422 O O   . ASN A 1 178 ? -30.577 13.460  46.218  1.00 91.26 178 A 1 
ATOM 1423 C CB  . ASN A 1 178 ? -32.296 14.931  48.674  1.00 91.75 178 A 1 
ATOM 1424 C CG  . ASN A 1 178 ? -30.873 15.355  48.969  1.00 86.28 178 A 1 
ATOM 1425 O OD1 . ASN A 1 178 ? -30.224 16.045  48.196  1.00 77.15 178 A 1 
ATOM 1426 N ND2 . ASN A 1 178 ? -30.340 14.968  50.099  1.00 76.59 178 A 1 
ATOM 1427 N N   . ASP A 1 179 ? -32.169 12.123  47.045  1.00 92.03 179 A 1 
ATOM 1428 C CA  . ASP A 1 179 ? -31.518 10.863  46.670  1.00 91.31 179 A 1 
ATOM 1429 C C   . ASP A 1 179 ? -31.425 10.695  45.147  1.00 92.09 179 A 1 
ATOM 1430 O O   . ASP A 1 179 ? -30.396 10.252  44.621  1.00 89.64 179 A 1 
ATOM 1431 C CB  . ASP A 1 179 ? -32.275 9.683   47.295  1.00 89.44 179 A 1 
ATOM 1432 C CG  . ASP A 1 179 ? -32.068 9.555   48.807  1.00 82.42 179 A 1 
ATOM 1433 O OD1 . ASP A 1 179 ? -31.146 10.224  49.339  1.00 76.23 179 A 1 
ATOM 1434 O OD2 . ASP A 1 179 ? -32.803 8.742   49.401  1.00 75.40 179 A 1 
ATOM 1435 N N   . ASP A 1 180 ? -32.465 11.115  44.416  1.00 92.14 180 A 1 
ATOM 1436 C CA  . ASP A 1 180 ? -32.454 11.103  42.949  1.00 92.24 180 A 1 
ATOM 1437 C C   . ASP A 1 180 ? -31.418 12.081  42.397  1.00 93.15 180 A 1 
ATOM 1438 O O   . ASP A 1 180 ? -30.669 11.728  41.485  1.00 91.86 180 A 1 
ATOM 1439 C CB  . ASP A 1 180 ? -33.826 11.477  42.373  1.00 90.72 180 A 1 
ATOM 1440 C CG  . ASP A 1 180 ? -34.924 10.443  42.578  1.00 88.46 180 A 1 
ATOM 1441 O OD1 . ASP A 1 180 ? -34.612 9.258   42.826  1.00 83.21 180 A 1 
ATOM 1442 O OD2 . ASP A 1 180 ? -36.089 10.858  42.382  1.00 83.64 180 A 1 
ATOM 1443 N N   . LEU A 1 181 ? -31.321 13.288  42.971  1.00 91.68 181 A 1 
ATOM 1444 C CA  . LEU A 1 181 ? -30.322 14.285  42.566  1.00 91.79 181 A 1 
ATOM 1445 C C   . LEU A 1 181 ? -28.897 13.759  42.767  1.00 92.42 181 A 1 
ATOM 1446 O O   . LEU A 1 181 ? -28.053 13.894  41.877  1.00 91.72 181 A 1 
ATOM 1447 C CB  . LEU A 1 181 ? -30.532 15.590  43.357  1.00 90.87 181 A 1 
ATOM 1448 C CG  . LEU A 1 181 ? -31.815 16.357  42.992  1.00 83.78 181 A 1 
ATOM 1449 C CD1 . LEU A 1 181 ? -31.983 17.540  43.949  1.00 75.51 181 A 1 
ATOM 1450 C CD2 . LEU A 1 181 ? -31.780 16.909  41.566  1.00 75.54 181 A 1 
ATOM 1451 N N   . SER A 1 182 ? -28.651 13.104  43.902  1.00 92.95 182 A 1 
ATOM 1452 C CA  . SER A 1 182 ? -27.367 12.460  44.194  1.00 92.90 182 A 1 
ATOM 1453 C C   . SER A 1 182 ? -27.067 11.323  43.211  1.00 93.31 182 A 1 
ATOM 1454 O O   . SER A 1 182 ? -25.938 11.181  42.726  1.00 91.67 182 A 1 
ATOM 1455 C CB  . SER A 1 182 ? -27.378 11.923  45.627  1.00 91.54 182 A 1 
ATOM 1456 O OG  . SER A 1 182 ? -27.559 12.983  46.540  1.00 77.10 182 A 1 
ATOM 1457 N N   . ARG A 1 183 ? -28.076 10.534  42.846  1.00 93.64 183 A 1 
ATOM 1458 C CA  . ARG A 1 183 ? -27.974 9.451   41.854  1.00 93.58 183 A 1 
ATOM 1459 C C   . ARG A 1 183 ? -27.750 9.987   40.438  1.00 94.83 183 A 1 
ATOM 1460 O O   . ARG A 1 183 ? -26.922 9.428   39.719  1.00 93.45 183 A 1 
ATOM 1461 C CB  . ARG A 1 183 ? -29.224 8.569   41.950  1.00 91.90 183 A 1 
ATOM 1462 C CG  . ARG A 1 183 ? -29.077 7.276   41.138  1.00 83.05 183 A 1 
ATOM 1463 C CD  . ARG A 1 183 ? -30.330 6.397   41.254  1.00 81.16 183 A 1 
ATOM 1464 N NE  . ARG A 1 183 ? -30.528 5.865   42.617  1.00 72.99 183 A 1 
ATOM 1465 C CZ  . ARG A 1 183 ? -31.584 5.179   43.040  1.00 67.30 183 A 1 
ATOM 1466 N NH1 . ARG A 1 183 ? -32.575 4.879   42.249  1.00 61.62 183 A 1 
ATOM 1467 N NH2 . ARG A 1 183 ? -31.663 4.784   44.279  1.00 58.92 183 A 1 
ATOM 1468 N N   . ILE A 1 184 ? -28.441 11.072  40.064  1.00 93.80 184 A 1 
ATOM 1469 C CA  . ILE A 1 184 ? -28.237 11.765  38.783  1.00 94.14 184 A 1 
ATOM 1470 C C   . ILE A 1 184 ? -26.787 12.229  38.687  1.00 94.87 184 A 1 
ATOM 1471 O O   . ILE A 1 184 ? -26.106 11.851  37.738  1.00 94.24 184 A 1 
ATOM 1472 C CB  . ILE A 1 184 ? -29.239 12.934  38.594  1.00 93.61 184 A 1 
ATOM 1473 C CG1 . ILE A 1 184 ? -30.662 12.385  38.354  1.00 90.47 184 A 1 
ATOM 1474 C CG2 . ILE A 1 184 ? -28.838 13.827  37.402  1.00 89.60 184 A 1 
ATOM 1475 C CD1 . ILE A 1 184 ? -31.775 13.431  38.525  1.00 84.19 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? -26.277 12.951  39.694  1.00 95.56 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? -24.900 13.448  39.690  1.00 95.73 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? -23.885 12.303  39.556  1.00 95.84 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? -23.011 12.347  38.688  1.00 95.43 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? -24.662 14.273  40.968  1.00 95.80 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? -23.245 14.878  41.067  1.00 89.25 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? -22.974 15.893  39.961  1.00 79.28 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? -23.076 15.573  42.416  1.00 80.64 185 A 1 
ATOM 1484 N N   . ARG A 1 186 ? -24.028 11.249  40.368  1.00 95.77 186 A 1 
ATOM 1485 C CA  . ARG A 1 186 ? -23.134 10.078  40.332  1.00 95.74 186 A 1 
ATOM 1486 C C   . ARG A 1 186 ? -23.173 9.372   38.980  1.00 96.21 186 A 1 
ATOM 1487 O O   . ARG A 1 186 ? -22.123 9.061   38.425  1.00 94.79 186 A 1 
ATOM 1488 C CB  . ARG A 1 186 ? -23.510 9.132   41.480  1.00 94.66 186 A 1 
ATOM 1489 C CG  . ARG A 1 186 ? -22.478 8.003   41.654  1.00 83.48 186 A 1 
ATOM 1490 C CD  . ARG A 1 186 ? -22.896 7.005   42.741  1.00 82.29 186 A 1 
ATOM 1491 N NE  . ARG A 1 186 ? -23.088 7.645   44.057  1.00 72.23 186 A 1 
ATOM 1492 C CZ  . ARG A 1 186 ? -23.515 7.061   45.167  1.00 67.19 186 A 1 
ATOM 1493 N NH1 . ARG A 1 186 ? -23.788 5.790   45.221  1.00 60.44 186 A 1 
ATOM 1494 N NH2 . ARG A 1 186 ? -23.685 7.763   46.257  1.00 57.55 186 A 1 
ATOM 1495 N N   . THR A 1 187 ? -24.373 9.136   38.436  1.00 95.00 187 A 1 
ATOM 1496 C CA  . THR A 1 187 ? -24.536 8.438   37.151  1.00 94.73 187 A 1 
ATOM 1497 C C   . THR A 1 187 ? -24.041 9.297   35.991  1.00 95.63 187 A 1 
ATOM 1498 O O   . THR A 1 187 ? -23.398 8.776   35.084  1.00 94.55 187 A 1 
ATOM 1499 C CB  . THR A 1 187 ? -25.989 8.004   36.918  1.00 93.73 187 A 1 
ATOM 1500 O OG1 . THR A 1 187 ? -26.474 7.297   38.040  1.00 86.88 187 A 1 
ATOM 1501 C CG2 . THR A 1 187 ? -26.117 7.062   35.720  1.00 86.40 187 A 1 
ATOM 1502 N N   . THR A 1 188 ? -24.247 10.616  36.044  1.00 96.00 188 A 1 
ATOM 1503 C CA  . THR A 1 188 ? -23.699 11.555  35.051  1.00 96.17 188 A 1 
ATOM 1504 C C   . THR A 1 188 ? -22.170 11.563  35.077  1.00 96.71 188 A 1 
ATOM 1505 O O   . THR A 1 188 ? -21.549 11.535  34.019  1.00 95.72 188 A 1 
ATOM 1506 C CB  . THR A 1 188 ? -24.244 12.972  35.282  1.00 95.27 188 A 1 
ATOM 1507 O OG1 . THR A 1 188 ? -25.648 12.963  35.199  1.00 86.63 188 A 1 
ATOM 1508 C CG2 . THR A 1 188 ? -23.768 13.971  34.229  1.00 86.38 188 A 1 
ATOM 1509 N N   . LEU A 1 189 ? -21.548 11.524  36.259  1.00 96.84 189 A 1 
ATOM 1510 C CA  . LEU A 1 189 ? -20.091 11.390  36.376  1.00 97.11 189 A 1 
ATOM 1511 C C   . LEU A 1 189 ? -19.594 10.058  35.796  1.00 97.22 189 A 1 
ATOM 1512 O O   . LEU A 1 189 ? -18.587 10.041  35.091  1.00 96.74 189 A 1 
ATOM 1513 C CB  . LEU A 1 189 ? -19.669 11.532  37.849  1.00 97.00 189 A 1 
ATOM 1514 C CG  . LEU A 1 189 ? -19.742 12.969  38.399  1.00 86.36 189 A 1 
ATOM 1515 C CD1 . LEU A 1 189 ? -19.521 12.944  39.913  1.00 79.67 189 A 1 
ATOM 1516 C CD2 . LEU A 1 189 ? -18.683 13.877  37.775  1.00 82.34 189 A 1 
ATOM 1517 N N   . VAL A 1 190 ? -20.315 8.952   36.023  1.00 96.98 190 A 1 
ATOM 1518 C CA  . VAL A 1 190 ? -19.990 7.642   35.427  1.00 96.92 190 A 1 
ATOM 1519 C C   . VAL A 1 190 ? -20.148 7.668   33.905  1.00 97.26 190 A 1 
ATOM 1520 O O   . VAL A 1 190 ? -19.283 7.152   33.198  1.00 96.62 190 A 1 
ATOM 1521 C CB  . VAL A 1 190 ? -20.839 6.522   36.059  1.00 96.28 190 A 1 
ATOM 1522 C CG1 . VAL A 1 190 ? -20.674 5.176   35.339  1.00 92.87 190 A 1 
ATOM 1523 C CG2 . VAL A 1 190 ? -20.438 6.293   37.523  1.00 92.26 190 A 1 
ATOM 1524 N N   . LEU A 1 191 ? -21.206 8.294   33.380  1.00 96.27 191 A 1 
ATOM 1525 C CA  . LEU A 1 191 ? -21.403 8.488   31.939  1.00 96.01 191 A 1 
ATOM 1526 C C   . LEU A 1 191 ? -20.267 9.314   31.331  1.00 96.43 191 A 1 
ATOM 1527 O O   . LEU A 1 191 ? -19.698 8.919   30.315  1.00 95.96 191 A 1 
ATOM 1528 C CB  . LEU A 1 191 ? -22.759 9.178   31.679  1.00 95.37 191 A 1 
ATOM 1529 C CG  . LEU A 1 191 ? -23.980 8.246   31.788  1.00 92.26 191 A 1 
ATOM 1530 C CD1 . LEU A 1 191 ? -25.267 9.072   31.801  1.00 86.19 191 A 1 
ATOM 1531 C CD2 . LEU A 1 191 ? -24.056 7.294   30.594  1.00 86.51 191 A 1 
ATOM 1532 N N   . PHE A 1 192 ? -19.889 10.419  31.982  1.00 97.18 192 A 1 
ATOM 1533 C CA  . PHE A 1 192 ? -18.771 11.249  31.544  1.00 97.21 192 A 1 
ATOM 1534 C C   . PHE A 1 192 ? -17.445 10.477  31.565  1.00 97.27 192 A 1 
ATOM 1535 O O   . PHE A 1 192 ? -16.712 10.499  30.580  1.00 97.02 192 A 1 
ATOM 1536 C CB  . PHE A 1 192 ? -18.701 12.507  32.417  1.00 96.96 192 A 1 
ATOM 1537 C CG  . PHE A 1 192 ? -17.585 13.438  31.996  1.00 95.05 192 A 1 
ATOM 1538 C CD1 . PHE A 1 192 ? -16.358 13.435  32.684  1.00 89.13 192 A 1 
ATOM 1539 C CD2 . PHE A 1 192 ? -17.756 14.276  30.879  1.00 90.54 192 A 1 
ATOM 1540 C CE1 . PHE A 1 192 ? -15.312 14.271  32.261  1.00 89.40 192 A 1 
ATOM 1541 C CE2 . PHE A 1 192 ? -16.710 15.110  30.453  1.00 90.05 192 A 1 
ATOM 1542 C CZ  . PHE A 1 192 ? -15.485 15.108  31.144  1.00 91.16 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? -17.163 9.740   32.637  1.00 97.73 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? -15.976 8.890   32.730  1.00 97.66 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? -15.963 7.802   31.645  1.00 97.59 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? -14.921 7.548   31.048  1.00 96.83 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? -15.921 8.287   34.138  1.00 97.48 193 A 1 
ATOM 1548 N N   . THR A 1 194 ? -17.119 7.203   31.343  1.00 97.22 194 A 1 
ATOM 1549 C CA  . THR A 1 194 ? -17.266 6.215   30.262  1.00 96.91 194 A 1 
ATOM 1550 C C   . THR A 1 194 ? -16.958 6.844   28.905  1.00 97.04 194 A 1 
ATOM 1551 O O   . THR A 1 194 ? -16.170 6.286   28.147  1.00 95.80 194 A 1 
ATOM 1552 C CB  . THR A 1 194 ? -18.673 5.596   30.253  1.00 96.09 194 A 1 
ATOM 1553 O OG1 . THR A 1 194 ? -18.966 5.023   31.508  1.00 88.17 194 A 1 
ATOM 1554 C CG2 . THR A 1 194 ? -18.813 4.477   29.220  1.00 88.35 194 A 1 
ATOM 1555 N N   . LEU A 1 195 ? -17.499 8.028   28.609  1.00 96.96 195 A 1 
ATOM 1556 C CA  . LEU A 1 195 ? -17.202 8.758   27.370  1.00 96.58 195 A 1 
ATOM 1557 C C   . LEU A 1 195 ? -15.728 9.157   27.265  1.00 96.98 195 A 1 
ATOM 1558 O O   . LEU A 1 195 ? -15.131 9.003   26.202  1.00 96.37 195 A 1 
ATOM 1559 C CB  . LEU A 1 195 ? -18.079 10.019  27.284  1.00 95.72 195 A 1 
ATOM 1560 C CG  . LEU A 1 195 ? -19.551 9.754   26.939  1.00 88.94 195 A 1 
ATOM 1561 C CD1 . LEU A 1 195 ? -20.319 11.074  27.020  1.00 83.26 195 A 1 
ATOM 1562 C CD2 . LEU A 1 195 ? -19.713 9.186   25.528  1.00 82.81 195 A 1 
ATOM 1563 N N   . ALA A 1 196 ? -15.127 9.631   28.358  1.00 97.70 196 A 1 
ATOM 1564 C CA  . ALA A 1 196 ? -13.702 9.952   28.401  1.00 97.75 196 A 1 
ATOM 1565 C C   . ALA A 1 196 ? -12.843 8.707   28.133  1.00 97.66 196 A 1 
ATOM 1566 O O   . ALA A 1 196 ? -11.882 8.771   27.371  1.00 96.86 196 A 1 
ATOM 1567 C CB  . ALA A 1 196 ? -13.386 10.587  29.760  1.00 97.67 196 A 1 
ATOM 1568 N N   . LEU A 1 197 ? -13.224 7.558   28.692  1.00 97.71 197 A 1 
ATOM 1569 C CA  . LEU A 1 197 ? -12.542 6.287   28.460  1.00 97.32 197 A 1 
ATOM 1570 C C   . LEU A 1 197 ? -12.677 5.828   27.000  1.00 97.28 197 A 1 
ATOM 1571 O O   . LEU A 1 197 ? -11.680 5.465   26.381  1.00 96.20 197 A 1 
ATOM 1572 C CB  . LEU A 1 197 ? -13.110 5.255   29.449  1.00 96.58 197 A 1 
ATOM 1573 C CG  . LEU A 1 197 ? -12.287 3.962   29.525  1.00 84.80 197 A 1 
ATOM 1574 C CD1 . LEU A 1 197 ? -10.954 4.201   30.236  1.00 78.82 197 A 1 
ATOM 1575 C CD2 . LEU A 1 197 ? -13.064 2.899   30.300  1.00 78.78 197 A 1 
ATOM 1576 N N   . VAL A 1 198 ? -13.888 5.903   26.424  1.00 97.07 198 A 1 
ATOM 1577 C CA  . VAL A 1 198 ? -14.141 5.619   24.999  1.00 96.62 198 A 1 
ATOM 1578 C C   . VAL A 1 198 ? -13.288 6.519   24.112  1.00 96.73 198 A 1 
ATOM 1579 O O   . VAL A 1 198 ? -12.659 6.027   23.176  1.00 95.86 198 A 1 
ATOM 1580 C CB  . VAL A 1 198 ? -15.638 5.780   24.657  1.00 95.83 198 A 1 
ATOM 1581 C CG1 . VAL A 1 198 ? -15.914 5.757   23.148  1.00 93.10 198 A 1 
ATOM 1582 C CG2 . VAL A 1 198 ? -16.461 4.646   25.279  1.00 93.20 198 A 1 
ATOM 1583 N N   . PHE A 1 199 ? -13.207 7.812   24.425  1.00 96.91 199 A 1 
ATOM 1584 C CA  . PHE A 1 199 ? -12.364 8.760   23.702  1.00 96.64 199 A 1 
ATOM 1585 C C   . PHE A 1 199 ? -10.888 8.351   23.750  1.00 96.45 199 A 1 
ATOM 1586 O O   . PHE A 1 199 ? -10.255 8.246   22.704  1.00 96.19 199 A 1 
ATOM 1587 C CB  . PHE A 1 199 ? -12.575 10.171  24.267  1.00 96.64 199 A 1 
ATOM 1588 C CG  . PHE A 1 199 ? -11.623 11.193  23.684  1.00 96.15 199 A 1 
ATOM 1589 C CD1 . PHE A 1 199 ? -10.434 11.522  24.360  1.00 91.64 199 A 1 
ATOM 1590 C CD2 . PHE A 1 199 ? -11.900 11.778  22.437  1.00 92.91 199 A 1 
ATOM 1591 C CE1 . PHE A 1 199 ? -9.529  12.433  23.792  1.00 91.99 199 A 1 
ATOM 1592 C CE2 . PHE A 1 199 ? -10.996 12.692  21.867  1.00 92.24 199 A 1 
ATOM 1593 C CZ  . PHE A 1 199 ? -9.810  13.019  22.546  1.00 92.69 199 A 1 
ATOM 1594 N N   . VAL A 1 200 ? -10.347 8.059   24.933  1.00 97.79 200 A 1 
ATOM 1595 C CA  . VAL A 1 200 ? -8.940  7.655   25.103  1.00 97.64 200 A 1 
ATOM 1596 C C   . VAL A 1 200 ? -8.638  6.374   24.328  1.00 97.27 200 A 1 
ATOM 1597 O O   . VAL A 1 200 ? -7.655  6.328   23.592  1.00 96.43 200 A 1 
ATOM 1598 C CB  . VAL A 1 200 ? -8.588  7.503   26.596  1.00 97.49 200 A 1 
ATOM 1599 C CG1 . VAL A 1 200 ? -7.213  6.857   26.816  1.00 95.48 200 A 1 
ATOM 1600 C CG2 . VAL A 1 200 ? -8.551  8.876   27.281  1.00 94.97 200 A 1 
ATOM 1601 N N   . PHE A 1 201 ? -9.478  5.342   24.429  1.00 97.38 201 A 1 
ATOM 1602 C CA  . PHE A 1 201 ? -9.255  4.095   23.698  1.00 96.91 201 A 1 
ATOM 1603 C C   . PHE A 1 201 ? -9.405  4.265   22.187  1.00 96.29 201 A 1 
ATOM 1604 O O   . PHE A 1 201 ? -8.590  3.729   21.438  1.00 94.95 201 A 1 
ATOM 1605 C CB  . PHE A 1 201 ? -10.181 2.994   24.223  1.00 96.70 201 A 1 
ATOM 1606 C CG  . PHE A 1 201 ? -9.740  2.402   25.545  1.00 96.39 201 A 1 
ATOM 1607 C CD1 . PHE A 1 201 ? -8.476  1.793   25.656  1.00 92.70 201 A 1 
ATOM 1608 C CD2 . PHE A 1 201 ? -10.593 2.429   26.655  1.00 92.96 201 A 1 
ATOM 1609 C CE1 . PHE A 1 201 ? -8.064  1.229   26.876  1.00 91.53 201 A 1 
ATOM 1610 C CE2 . PHE A 1 201 ? -10.186 1.865   27.874  1.00 92.43 201 A 1 
ATOM 1611 C CZ  . PHE A 1 201 ? -8.919  1.266   27.989  1.00 93.55 201 A 1 
ATOM 1612 N N   . THR A 1 202 ? -10.372 5.061   21.724  1.00 96.37 202 A 1 
ATOM 1613 C CA  . THR A 1 202 ? -10.532 5.372   20.293  1.00 95.22 202 A 1 
ATOM 1614 C C   . THR A 1 202 ? -9.336  6.162   19.761  1.00 94.99 202 A 1 
ATOM 1615 O O   . THR A 1 202 ? -8.851  5.897   18.659  1.00 93.38 202 A 1 
ATOM 1616 C CB  . THR A 1 202 ? -11.830 6.159   20.044  1.00 94.48 202 A 1 
ATOM 1617 O OG1 . THR A 1 202 ? -12.935 5.437   20.531  1.00 89.09 202 A 1 
ATOM 1618 C CG2 . THR A 1 202 ? -12.094 6.410   18.561  1.00 88.12 202 A 1 
ATOM 1619 N N   . PHE A 1 203 ? -8.805  7.094   20.551  1.00 95.88 203 A 1 
ATOM 1620 C CA  . PHE A 1 203 ? -7.594  7.838   20.218  1.00 95.60 203 A 1 
ATOM 1621 C C   . PHE A 1 203 ? -6.376  6.913   20.107  1.00 95.08 203 A 1 
ATOM 1622 O O   . PHE A 1 203 ? -5.688  6.927   19.088  1.00 94.50 203 A 1 
ATOM 1623 C CB  . PHE A 1 203 ? -7.380  8.943   21.260  1.00 95.85 203 A 1 
ATOM 1624 C CG  . PHE A 1 203 ? -6.120  9.744   21.021  1.00 95.66 203 A 1 
ATOM 1625 C CD1 . PHE A 1 203 ? -4.935  9.426   21.708  1.00 91.59 203 A 1 
ATOM 1626 C CD2 . PHE A 1 203 ? -6.128  10.794  20.085  1.00 92.67 203 A 1 
ATOM 1627 C CE1 . PHE A 1 203 ? -3.765  10.163  21.462  1.00 91.80 203 A 1 
ATOM 1628 C CE2 . PHE A 1 203 ? -4.959  11.529  19.839  1.00 92.21 203 A 1 
ATOM 1629 C CZ  . PHE A 1 203 ? -3.776  11.214  20.529  1.00 92.70 203 A 1 
ATOM 1630 N N   . ILE A 1 204 ? -6.150  6.055   21.106  1.00 96.85 204 A 1 
ATOM 1631 C CA  . ILE A 1 204 ? -5.065  5.059   21.087  1.00 96.51 204 A 1 
ATOM 1632 C C   . ILE A 1 204 ? -5.214  4.137   19.877  1.00 95.61 204 A 1 
ATOM 1633 O O   . ILE A 1 204 ? -4.247  3.945   19.138  1.00 94.24 204 A 1 
ATOM 1634 C CB  . ILE A 1 204 ? -5.029  4.257   22.410  1.00 96.57 204 A 1 
ATOM 1635 C CG1 . ILE A 1 204 ? -4.575  5.162   23.574  1.00 94.66 204 A 1 
ATOM 1636 C CG2 . ILE A 1 204 ? -4.091  3.033   22.301  1.00 93.71 204 A 1 
ATOM 1637 C CD1 . ILE A 1 204 ? -4.800  4.545   24.961  1.00 86.82 204 A 1 
ATOM 1638 N N   . GLN A 1 205 ? -6.412  3.607   19.646  1.00 95.66 205 A 1 
ATOM 1639 C CA  . GLN A 1 205 ? -6.714  2.755   18.501  1.00 94.35 205 A 1 
ATOM 1640 C C   . GLN A 1 205 ? -6.325  3.447   17.191  1.00 94.07 205 A 1 
ATOM 1641 O O   . GLN A 1 205 ? -5.610  2.857   16.378  1.00 92.27 205 A 1 
ATOM 1642 C CB  . GLN A 1 205 ? -8.212  2.402   18.521  1.00 92.73 205 A 1 
ATOM 1643 C CG  . GLN A 1 205 ? -8.631  1.499   17.350  1.00 85.01 205 A 1 
ATOM 1644 C CD  . GLN A 1 205 ? -10.141 1.484   17.157  1.00 83.21 205 A 1 
ATOM 1645 O OE1 . GLN A 1 205 ? -10.929 1.516   18.084  1.00 73.61 205 A 1 
ATOM 1646 N NE2 . GLN A 1 205 ? -10.608 1.465   15.931  1.00 71.40 205 A 1 
ATOM 1647 N N   . THR A 1 206 ? -6.744  4.698   16.995  1.00 94.22 206 A 1 
ATOM 1648 C CA  . THR A 1 206 ? -6.495  5.454   15.760  1.00 93.48 206 A 1 
ATOM 1649 C C   . THR A 1 206 ? -5.005  5.701   15.549  1.00 93.81 206 A 1 
ATOM 1650 O O   . THR A 1 206 ? -4.465  5.346   14.501  1.00 92.14 206 A 1 
ATOM 1651 C CB  . THR A 1 206 ? -7.273  6.781   15.766  1.00 92.59 206 A 1 
ATOM 1652 O OG1 . THR A 1 206 ? -8.643  6.518   15.950  1.00 87.83 206 A 1 
ATOM 1653 C CG2 . THR A 1 206 ? -7.130  7.539   14.446  1.00 86.93 206 A 1 
ATOM 1654 N N   . ILE A 1 207 ? -4.309  6.240   16.557  1.00 95.38 207 A 1 
ATOM 1655 C CA  . ILE A 1 207 ? -2.877  6.560   16.460  1.00 95.39 207 A 1 
ATOM 1656 C C   . ILE A 1 207 ? -2.035  5.306   16.210  1.00 95.46 207 A 1 
ATOM 1657 O O   . ILE A 1 207 ? -1.181  5.297   15.322  1.00 94.71 207 A 1 
ATOM 1658 C CB  . ILE A 1 207 ? -2.414  7.310   17.731  1.00 94.96 207 A 1 
ATOM 1659 C CG1 . ILE A 1 207 ? -3.054  8.717   17.846  1.00 86.45 207 A 1 
ATOM 1660 C CG2 . ILE A 1 207 ? -0.881  7.422   17.815  1.00 82.97 207 A 1 
ATOM 1661 C CD1 . ILE A 1 207 ? -2.658  9.722   16.753  1.00 72.18 207 A 1 
ATOM 1662 N N   . VAL A 1 208 ? -2.285  4.232   16.959  1.00 95.20 208 A 1 
ATOM 1663 C CA  . VAL A 1 208 ? -1.517  2.988   16.811  1.00 95.15 208 A 1 
ATOM 1664 C C   . VAL A 1 208 ? -1.812  2.328   15.465  1.00 94.89 208 A 1 
ATOM 1665 O O   . VAL A 1 208 ? -0.895  1.813   14.828  1.00 94.07 208 A 1 
ATOM 1666 C CB  . VAL A 1 208 ? -1.770  2.032   17.993  1.00 95.13 208 A 1 
ATOM 1667 C CG1 . VAL A 1 208 ? -0.972  0.735   17.842  1.00 92.29 208 A 1 
ATOM 1668 C CG2 . VAL A 1 208 ? -1.324  2.662   19.322  1.00 91.39 208 A 1 
ATOM 1669 N N   . SER A 1 209 ? -3.047  2.398   14.979  1.00 94.24 209 A 1 
ATOM 1670 C CA  . SER A 1 209 ? -3.426  1.874   13.664  1.00 93.32 209 A 1 
ATOM 1671 C C   . SER A 1 209 ? -2.714  2.592   12.527  1.00 93.51 209 A 1 
ATOM 1672 O O   . SER A 1 209 ? -2.124  1.945   11.660  1.00 91.69 209 A 1 
ATOM 1673 C CB  . SER A 1 209 ? -4.930  2.022   13.457  1.00 91.89 209 A 1 
ATOM 1674 O OG  . SER A 1 209 ? -5.608  1.285   14.448  1.00 78.71 209 A 1 
ATOM 1675 N N   . VAL A 1 210 ? -2.705  3.929   12.557  1.00 94.06 210 A 1 
ATOM 1676 C CA  . VAL A 1 210 ? -1.976  4.743   11.577  1.00 93.94 210 A 1 
ATOM 1677 C C   . VAL A 1 210 ? -0.482  4.438   11.641  1.00 94.55 210 A 1 
ATOM 1678 O O   . VAL A 1 210 ? 0.149   4.246   10.604  1.00 93.94 210 A 1 
ATOM 1679 C CB  . VAL A 1 210 ? -2.263  6.240   11.798  1.00 93.55 210 A 1 
ATOM 1680 C CG1 . VAL A 1 210 ? -1.373  7.136   10.926  1.00 90.55 210 A 1 
ATOM 1681 C CG2 . VAL A 1 210 ? -3.722  6.574   11.452  1.00 89.96 210 A 1 
ATOM 1682 N N   . LEU A 1 211 ? 0.089   4.307   12.840  1.00 93.96 211 A 1 
ATOM 1683 C CA  . LEU A 1 211 ? 1.499   3.951   13.016  1.00 94.54 211 A 1 
ATOM 1684 C C   . LEU A 1 211 ? 1.838   2.590   12.395  1.00 94.88 211 A 1 
ATOM 1685 O O   . LEU A 1 211 ? 2.876   2.459   11.742  1.00 94.65 211 A 1 
ATOM 1686 C CB  . LEU A 1 211 ? 1.834   3.983   14.517  1.00 95.22 211 A 1 
ATOM 1687 C CG  . LEU A 1 211 ? 3.301   3.636   14.845  1.00 91.92 211 A 1 
ATOM 1688 C CD1 . LEU A 1 211 ? 4.271   4.687   14.297  1.00 85.89 211 A 1 
ATOM 1689 C CD2 . LEU A 1 211 ? 3.481   3.547   16.357  1.00 87.11 211 A 1 
ATOM 1690 N N   . ILE A 1 212 ? 0.985   1.580   12.587  1.00 94.72 212 A 1 
ATOM 1691 C CA  . ILE A 1 212 ? 1.149   0.263   11.957  1.00 94.36 212 A 1 
ATOM 1692 C C   . ILE A 1 212 ? 1.102   0.409   10.435  1.00 94.44 212 A 1 
ATOM 1693 O O   . ILE A 1 212 ? 2.024   -0.057  9.769   1.00 93.51 212 A 1 
ATOM 1694 C CB  . ILE A 1 212 ? 0.091   -0.745  12.464  1.00 93.73 212 A 1 
ATOM 1695 C CG1 . ILE A 1 212 ? 0.327   -1.103  13.947  1.00 90.49 212 A 1 
ATOM 1696 C CG2 . ILE A 1 212 ? 0.125   -2.038  11.626  1.00 90.48 212 A 1 
ATOM 1697 C CD1 . ILE A 1 212 ? -0.876  -1.802  14.599  1.00 85.80 212 A 1 
ATOM 1698 N N   . GLY A 1 213 ? 0.092   1.086   9.884   1.00 93.78 213 A 1 
ATOM 1699 C CA  . GLY A 1 213 ? -0.053  1.301   8.442   1.00 93.06 213 A 1 
ATOM 1700 C C   . GLY A 1 213 ? 1.186   1.953   7.822   1.00 93.65 213 A 1 
ATOM 1701 O O   . GLY A 1 213 ? 1.747   1.430   6.860   1.00 92.61 213 A 1 
ATOM 1702 N N   . GLN A 1 214 ? 1.691   3.025   8.434   1.00 93.69 214 A 1 
ATOM 1703 C CA  . GLN A 1 214 ? 2.895   3.728   7.969   1.00 94.12 214 A 1 
ATOM 1704 C C   . GLN A 1 214 ? 4.157   2.851   8.017   1.00 95.04 214 A 1 
ATOM 1705 O O   . GLN A 1 214 ? 4.981   2.893   7.100   1.00 93.94 214 A 1 
ATOM 1706 C CB  . GLN A 1 214 ? 3.097   4.999   8.811   1.00 93.66 214 A 1 
ATOM 1707 C CG  . GLN A 1 214 ? 2.017   6.072   8.552   1.00 89.53 214 A 1 
ATOM 1708 C CD  . GLN A 1 214 ? 2.017   6.589   7.121   1.00 88.65 214 A 1 
ATOM 1709 O OE1 . GLN A 1 214 ? 3.055   6.731   6.492   1.00 79.95 214 A 1 
ATOM 1710 N NE2 . GLN A 1 214 ? 0.867   6.865   6.547   1.00 77.13 214 A 1 
ATOM 1711 N N   . ARG A 1 215 ? 4.314   2.023   9.053   1.00 94.77 215 A 1 
ATOM 1712 C CA  . ARG A 1 215 ? 5.448   1.086   9.149   1.00 95.24 215 A 1 
ATOM 1713 C C   . ARG A 1 215 ? 5.369   -0.017  8.093   1.00 95.67 215 A 1 
ATOM 1714 O O   . ARG A 1 215 ? 6.372   -0.283  7.436   1.00 94.77 215 A 1 
ATOM 1715 C CB  . ARG A 1 215 ? 5.528   0.489   10.554  1.00 95.84 215 A 1 
ATOM 1716 C CG  . ARG A 1 215 ? 6.068   1.497   11.576  1.00 92.98 215 A 1 
ATOM 1717 C CD  . ARG A 1 215 ? 6.134   0.833   12.953  1.00 89.87 215 A 1 
ATOM 1718 N NE  . ARG A 1 215 ? 6.625   1.767   13.984  1.00 86.25 215 A 1 
ATOM 1719 C CZ  . ARG A 1 215 ? 6.985   1.446   15.216  1.00 80.70 215 A 1 
ATOM 1720 N NH1 . ARG A 1 215 ? 6.933   0.217   15.654  1.00 75.69 215 A 1 
ATOM 1721 N NH2 . ARG A 1 215 ? 7.404   2.364   16.040  1.00 75.93 215 A 1 
ATOM 1722 N N   . VAL A 1 216 ? 4.187   -0.595  7.888   1.00 94.59 216 A 1 
ATOM 1723 C CA  . VAL A 1 216 ? 3.957   -1.603  6.845   1.00 94.19 216 A 1 
ATOM 1724 C C   . VAL A 1 216 ? 4.244   -1.020  5.460   1.00 94.54 216 A 1 
ATOM 1725 O O   . VAL A 1 216 ? 4.962   -1.641  4.678   1.00 93.80 216 A 1 
ATOM 1726 C CB  . VAL A 1 216 ? 2.522   -2.162  6.937   1.00 93.36 216 A 1 
ATOM 1727 C CG1 . VAL A 1 216 ? 2.166   -3.032  5.726   1.00 89.85 216 A 1 
ATOM 1728 C CG2 . VAL A 1 216 ? 2.361   -3.029  8.193   1.00 90.16 216 A 1 
ATOM 1729 N N   . MET A 1 217 ? 3.778   0.193   5.158   1.00 92.94 217 A 1 
ATOM 1730 C CA  . MET A 1 217 ? 4.099   0.860   3.890   1.00 92.89 217 A 1 
ATOM 1731 C C   . MET A 1 217 ? 5.598   1.067   3.693   1.00 93.89 217 A 1 
ATOM 1732 O O   . MET A 1 217 ? 6.110   0.836   2.600   1.00 93.06 217 A 1 
ATOM 1733 C CB  . MET A 1 217 ? 3.434   2.232   3.810   1.00 91.32 217 A 1 
ATOM 1734 C CG  . MET A 1 217 ? 1.951   2.159   3.496   1.00 85.86 217 A 1 
ATOM 1735 S SD  . MET A 1 217 ? 1.334   3.753   2.920   1.00 77.45 217 A 1 
ATOM 1736 C CE  . MET A 1 217 ? 1.527   4.752   4.409   1.00 65.33 217 A 1 
ATOM 1737 N N   . LYS A 1 218 ? 6.313   1.503   4.735   1.00 93.49 218 A 1 
ATOM 1738 C CA  . LYS A 1 218 ? 7.771   1.655   4.688   1.00 94.11 218 A 1 
ATOM 1739 C C   . LYS A 1 218 ? 8.448   0.335   4.317   1.00 94.60 218 A 1 
ATOM 1740 O O   . LYS A 1 218 ? 9.328   0.332   3.459   1.00 94.62 218 A 1 
ATOM 1741 C CB  . LYS A 1 218 ? 8.269   2.199   6.036   1.00 94.23 218 A 1 
ATOM 1742 C CG  . LYS A 1 218 ? 9.797   2.343   6.067   1.00 91.99 218 A 1 
ATOM 1743 C CD  . LYS A 1 218 ? 10.292  2.649   7.480   1.00 88.44 218 A 1 
ATOM 1744 C CE  . LYS A 1 218 ? 11.819  2.570   7.484   1.00 80.28 218 A 1 
ATOM 1745 N NZ  . LYS A 1 218 ? 12.376  2.710   8.855   1.00 73.54 218 A 1 
ATOM 1746 N N   . ASP A 1 219 ? 8.034   -0.765  4.939   1.00 93.96 219 A 1 
ATOM 1747 C CA  . ASP A 1 219 ? 8.609   -2.088  4.696   1.00 94.04 219 A 1 
ATOM 1748 C C   . ASP A 1 219 ? 8.330   -2.561  3.265   1.00 94.67 219 A 1 
ATOM 1749 O O   . ASP A 1 219 ? 9.266   -2.931  2.553   1.00 93.68 219 A 1 
ATOM 1750 C CB  . ASP A 1 219 ? 8.091   -3.090  5.742   1.00 93.72 219 A 1 
ATOM 1751 C CG  . ASP A 1 219 ? 8.559   -2.796  7.173   1.00 91.53 219 A 1 
ATOM 1752 O OD1 . ASP A 1 219 ? 9.562   -2.057  7.352   1.00 87.07 219 A 1 
ATOM 1753 O OD2 . ASP A 1 219 ? 7.914   -3.322  8.107   1.00 86.80 219 A 1 
ATOM 1754 N N   . ILE A 1 220 ? 7.079   -2.437  2.794   1.00 94.09 220 A 1 
ATOM 1755 C CA  . ILE A 1 220 ? 6.684   -2.796  1.423   1.00 93.70 220 A 1 
ATOM 1756 C C   . ILE A 1 220 ? 7.444   -1.950  0.394   1.00 93.85 220 A 1 
ATOM 1757 O O   . ILE A 1 220 ? 7.986   -2.496  -0.568  1.00 92.86 220 A 1 
ATOM 1758 C CB  . ILE A 1 220 ? 5.149   -2.668  1.242   1.00 93.34 220 A 1 
ATOM 1759 C CG1 . ILE A 1 220 ? 4.411   -3.721  2.099   1.00 90.84 220 A 1 
ATOM 1760 C CG2 . ILE A 1 220 ? 4.747   -2.832  -0.236  1.00 90.81 220 A 1 
ATOM 1761 C CD1 . ILE A 1 220 ? 2.886   -3.550  2.139   1.00 85.81 220 A 1 
ATOM 1762 N N   . ARG A 1 221 ? 7.550   -0.628  0.580   1.00 93.68 221 A 1 
ATOM 1763 C CA  . ARG A 1 221 ? 8.297   0.260   -0.337  1.00 93.94 221 A 1 
ATOM 1764 C C   . ARG A 1 221 ? 9.775   -0.116  -0.407  1.00 93.96 221 A 1 
ATOM 1765 O O   . ARG A 1 221 ? 10.349  -0.144  -1.493  1.00 92.55 221 A 1 
ATOM 1766 C CB  . ARG A 1 221 ? 8.152   1.732   0.093   1.00 93.29 221 A 1 
ATOM 1767 C CG  . ARG A 1 221 ? 6.774   2.321   -0.245  1.00 88.21 221 A 1 
ATOM 1768 C CD  . ARG A 1 221 ? 6.668   3.758   0.270   1.00 87.47 221 A 1 
ATOM 1769 N NE  . ARG A 1 221 ? 5.335   4.349   0.006   1.00 81.85 221 A 1 
ATOM 1770 C CZ  . ARG A 1 221 ? 4.731   5.301   0.703   1.00 78.76 221 A 1 
ATOM 1771 N NH1 . ARG A 1 221 ? 5.291   5.898   1.715   1.00 69.54 221 A 1 
ATOM 1772 N NH2 . ARG A 1 221 ? 3.517   5.670   0.394   1.00 68.57 221 A 1 
ATOM 1773 N N   . LEU A 1 222 ? 10.393  -0.418  0.728   1.00 93.62 222 A 1 
ATOM 1774 C CA  . LEU A 1 222 ? 11.793  -0.832  0.773   1.00 93.40 222 A 1 
ATOM 1775 C C   . LEU A 1 222 ? 12.002  -2.187  0.085   1.00 92.84 222 A 1 
ATOM 1776 O O   . LEU A 1 222 ? 12.983  -2.357  -0.639  1.00 92.15 222 A 1 
ATOM 1777 C CB  . LEU A 1 222 ? 12.258  -0.855  2.241   1.00 93.43 222 A 1 
ATOM 1778 C CG  . LEU A 1 222 ? 13.753  -1.196  2.420   1.00 83.83 222 A 1 
ATOM 1779 C CD1 . LEU A 1 222 ? 14.669  -0.147  1.784   1.00 77.63 222 A 1 
ATOM 1780 C CD2 . LEU A 1 222 ? 14.087  -1.284  3.905   1.00 79.93 222 A 1 
ATOM 1781 N N   . GLU A 1 223 ? 11.090  -3.134  0.292   1.00 93.45 223 A 1 
ATOM 1782 C CA  . GLU A 1 223 ? 11.121  -4.447  -0.353  1.00 92.28 223 A 1 
ATOM 1783 C C   . GLU A 1 223 ? 10.950  -4.324  -1.872  1.00 91.62 223 A 1 
ATOM 1784 O O   . GLU A 1 223 ? 11.781  -4.843  -2.619  1.00 90.16 223 A 1 
ATOM 1785 C CB  . GLU A 1 223 ? 10.051  -5.345  0.285   1.00 92.10 223 A 1 
ATOM 1786 C CG  . GLU A 1 223 ? 10.207  -6.812  -0.141  1.00 82.17 223 A 1 
ATOM 1787 C CD  . GLU A 1 223 ? 9.176   -7.747  0.511   1.00 80.38 223 A 1 
ATOM 1788 O OE1 . GLU A 1 223 ? 9.234   -8.955  0.194   1.00 71.52 223 A 1 
ATOM 1789 O OE2 . GLU A 1 223 ? 8.336   -7.276  1.318   1.00 73.24 223 A 1 
ATOM 1790 N N   . LEU A 1 224 ? 9.964   -3.548  -2.331  1.00 92.16 224 A 1 
ATOM 1791 C CA  . LEU A 1 224 ? 9.739   -3.246  -3.746  1.00 90.95 224 A 1 
ATOM 1792 C C   . LEU A 1 224 ? 10.946  -2.571  -4.396  1.00 90.60 224 A 1 
ATOM 1793 O O   . LEU A 1 224 ? 11.349  -2.951  -5.494  1.00 89.22 224 A 1 
ATOM 1794 C CB  . LEU A 1 224 ? 8.531   -2.307  -3.888  1.00 90.12 224 A 1 
ATOM 1795 C CG  . LEU A 1 224 ? 7.160   -2.977  -3.781  1.00 85.76 224 A 1 
ATOM 1796 C CD1 . LEU A 1 224 ? 6.099   -1.879  -3.722  1.00 81.00 224 A 1 
ATOM 1797 C CD2 . LEU A 1 224 ? 6.874   -3.845  -5.003  1.00 81.21 224 A 1 
ATOM 1798 N N   . PHE A 1 225 ? 11.550  -1.583  -3.729  1.00 91.16 225 A 1 
ATOM 1799 C CA  . PHE A 1 225 ? 12.726  -0.891  -4.245  1.00 90.03 225 A 1 
ATOM 1800 C C   . PHE A 1 225 ? 13.917  -1.846  -4.391  1.00 89.58 225 A 1 
ATOM 1801 O O   . PHE A 1 225 ? 14.538  -1.908  -5.453  1.00 88.56 225 A 1 
ATOM 1802 C CB  . PHE A 1 225 ? 13.062  0.296   -3.339  1.00 89.37 225 A 1 
ATOM 1803 C CG  . PHE A 1 225 ? 14.225  1.115   -3.861  1.00 88.23 225 A 1 
ATOM 1804 C CD1 . PHE A 1 225 ? 15.527  0.893   -3.376  1.00 82.54 225 A 1 
ATOM 1805 C CD2 . PHE A 1 225 ? 14.005  2.074   -4.865  1.00 83.10 225 A 1 
ATOM 1806 C CE1 . PHE A 1 225 ? 16.604  1.631   -3.895  1.00 81.41 225 A 1 
ATOM 1807 C CE2 . PHE A 1 225 ? 15.083  2.810   -5.383  1.00 81.27 225 A 1 
ATOM 1808 C CZ  . PHE A 1 225 ? 16.384  2.589   -4.897  1.00 82.50 225 A 1 
ATOM 1809 N N   . LYS A 1 226 ? 14.195  -2.650  -3.360  1.00 90.61 226 A 1 
ATOM 1810 C CA  . LYS A 1 226 ? 15.245  -3.681  -3.401  1.00 89.17 226 A 1 
ATOM 1811 C C   . LYS A 1 226 ? 14.976  -4.704  -4.500  1.00 87.88 226 A 1 
ATOM 1812 O O   . LYS A 1 226 ? 15.885  -5.035  -5.258  1.00 85.98 226 A 1 
ATOM 1813 C CB  . LYS A 1 226 ? 15.336  -4.398  -2.047  1.00 89.27 226 A 1 
ATOM 1814 C CG  . LYS A 1 226 ? 16.020  -3.543  -0.974  1.00 80.35 226 A 1 
ATOM 1815 C CD  . LYS A 1 226 ? 15.963  -4.283  0.366   1.00 78.28 226 A 1 
ATOM 1816 C CE  . LYS A 1 226 ? 16.646  -3.464  1.463   1.00 69.70 226 A 1 
ATOM 1817 N NZ  . LYS A 1 226 ? 16.561  -4.157  2.774   1.00 63.62 226 A 1 
ATOM 1818 N N   . LYS A 1 227 ? 13.731  -5.172  -4.606  1.00 88.95 227 A 1 
ATOM 1819 C CA  . LYS A 1 227 ? 13.311  -6.131  -5.629  1.00 87.53 227 A 1 
ATOM 1820 C C   . LYS A 1 227 ? 13.534  -5.553  -7.024  1.00 87.46 227 A 1 
ATOM 1821 O O   . LYS A 1 227 ? 14.244  -6.166  -7.815  1.00 84.97 227 A 1 
ATOM 1822 C CB  . LYS A 1 227 ? 11.845  -6.522  -5.388  1.00 86.30 227 A 1 
ATOM 1823 C CG  . LYS A 1 227 ? 11.359  -7.648  -6.316  1.00 83.18 227 A 1 
ATOM 1824 C CD  . LYS A 1 227 ? 11.935  -9.021  -5.949  1.00 80.82 227 A 1 
ATOM 1825 C CE  . LYS A 1 227 ? 11.309  -10.067 -6.862  1.00 76.69 227 A 1 
ATOM 1826 N NZ  . LYS A 1 227 ? 11.432  -11.451 -6.342  1.00 71.39 227 A 1 
ATOM 1827 N N   . THR A 1 228 ? 13.031  -4.348  -7.292  1.00 87.72 228 A 1 
ATOM 1828 C CA  . THR A 1 228 ? 13.156  -3.654  -8.581  1.00 86.04 228 A 1 
ATOM 1829 C C   . THR A 1 228 ? 14.617  -3.453  -8.978  1.00 85.21 228 A 1 
ATOM 1830 O O   . THR A 1 228 ? 14.992  -3.775  -10.097 1.00 83.04 228 A 1 
ATOM 1831 C CB  . THR A 1 228 ? 12.445  -2.297  -8.530  1.00 85.67 228 A 1 
ATOM 1832 O OG1 . THR A 1 228 ? 11.092  -2.476  -8.189  1.00 77.98 228 A 1 
ATOM 1833 C CG2 . THR A 1 228 ? 12.476  -1.578  -9.876  1.00 77.73 228 A 1 
ATOM 1834 N N   . SER A 1 229 ? 15.470  -2.994  -8.058  1.00 83.42 229 A 1 
ATOM 1835 C CA  . SER A 1 229 ? 16.900  -2.778  -8.331  1.00 81.28 229 A 1 
ATOM 1836 C C   . SER A 1 229 ? 17.677  -4.061  -8.666  1.00 80.17 229 A 1 
ATOM 1837 O O   . SER A 1 229 ? 18.765  -3.993  -9.237  1.00 77.13 229 A 1 
ATOM 1838 C CB  . SER A 1 229 ? 17.555  -2.058  -7.148  1.00 80.38 229 A 1 
ATOM 1839 O OG  . SER A 1 229 ? 17.604  -2.866  -5.988  1.00 71.76 229 A 1 
ATOM 1840 N N   . SER A 1 230 ? 17.126  -5.222  -8.308  1.00 79.81 230 A 1 
ATOM 1841 C CA  . SER A 1 230 ? 17.726  -6.532  -8.571  1.00 78.75 230 A 1 
ATOM 1842 C C   . SER A 1 230 ? 17.228  -7.209  -9.853  1.00 78.66 230 A 1 
ATOM 1843 O O   . SER A 1 230 ? 17.773  -8.245  -10.219 1.00 75.54 230 A 1 
ATOM 1844 C CB  . SER A 1 230 ? 17.534  -7.446  -7.353  1.00 77.60 230 A 1 
ATOM 1845 O OG  . SER A 1 230 ? 16.199  -7.887  -7.185  1.00 70.77 230 A 1 
ATOM 1846 N N   . GLN A 1 231 ? 16.193  -6.655  -10.511 1.00 77.61 231 A 1 
ATOM 1847 C CA  . GLN A 1 231 ? 15.646  -7.245  -11.737 1.00 76.71 231 A 1 
ATOM 1848 C C   . GLN A 1 231 ? 16.581  -7.052  -12.936 1.00 77.10 231 A 1 
ATOM 1849 O O   . GLN A 1 231 ? 17.431  -6.158  -12.955 1.00 74.68 231 A 1 
ATOM 1850 C CB  . GLN A 1 231 ? 14.245  -6.703  -12.062 1.00 76.40 231 A 1 
ATOM 1851 C CG  . GLN A 1 231 ? 13.176  -6.965  -10.998 1.00 74.06 231 A 1 
ATOM 1852 C CD  . GLN A 1 231 ? 13.160  -8.398  -10.486 1.00 74.22 231 A 1 
ATOM 1853 O OE1 . GLN A 1 231 ? 12.984  -9.367  -11.194 1.00 67.05 231 A 1 
ATOM 1854 N NE2 . GLN A 1 231 ? 13.381  -8.598  -9.203  1.00 65.07 231 A 1 
ATOM 1855 N N   . SER A 1 232 ? 16.400  -7.891  -13.954 1.00 75.97 232 A 1 
ATOM 1856 C CA  . SER A 1 232 ? 17.139  -7.805  -15.205 1.00 74.77 232 A 1 
ATOM 1857 C C   . SER A 1 232 ? 16.860  -6.480  -15.926 1.00 75.52 232 A 1 
ATOM 1858 O O   . SER A 1 232 ? 15.806  -5.858  -15.784 1.00 73.44 232 A 1 
ATOM 1859 C CB  . SER A 1 232 ? 16.839  -9.014  -16.104 1.00 71.73 232 A 1 
ATOM 1860 O OG  . SER A 1 232 ? 15.570  -8.908  -16.708 1.00 65.85 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? 17.815  -6.032  -16.729 1.00 71.99 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? 17.616  -4.831  -17.553 1.00 69.36 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? 16.547  -5.030  -18.619 1.00 70.53 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? 15.903  -4.055  -18.998 1.00 68.23 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? 18.921  -4.393  -18.222 1.00 65.62 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? 19.573  -5.498  -18.791 1.00 59.50 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? 19.872  -3.767  -17.198 1.00 57.39 233 A 1 
ATOM 1868 N N   . ASP A 1 234 ? 16.311  -6.270  -19.054 1.00 72.06 234 A 1 
ATOM 1869 C CA  . ASP A 1 234 ? 15.206  -6.615  -19.944 1.00 72.00 234 A 1 
ATOM 1870 C C   . ASP A 1 234 ? 13.851  -6.407  -19.251 1.00 73.82 234 A 1 
ATOM 1871 O O   . ASP A 1 234 ? 12.988  -5.700  -19.773 1.00 72.25 234 A 1 
ATOM 1872 C CB  . ASP A 1 234 ? 15.382  -8.054  -20.436 1.00 68.87 234 A 1 
ATOM 1873 C CG  . ASP A 1 234 ? 14.242  -8.422  -21.382 1.00 63.22 234 A 1 
ATOM 1874 O OD1 . ASP A 1 234 ? 14.121  -7.736  -22.421 1.00 58.96 234 A 1 
ATOM 1875 O OD2 . ASP A 1 234 ? 13.455  -9.316  -21.017 1.00 57.19 234 A 1 
ATOM 1876 N N   . PHE A 1 235 ? 13.698  -6.892  -18.016 1.00 75.33 235 A 1 
ATOM 1877 C CA  . PHE A 1 235 ? 12.513  -6.604  -17.205 1.00 76.45 235 A 1 
ATOM 1878 C C   . PHE A 1 235 ? 12.282  -5.094  -17.042 1.00 77.40 235 A 1 
ATOM 1879 O O   . PHE A 1 235 ? 11.169  -4.606  -17.237 1.00 76.15 235 A 1 
ATOM 1880 C CB  . PHE A 1 235 ? 12.643  -7.271  -15.836 1.00 76.49 235 A 1 
ATOM 1881 C CG  . PHE A 1 235 ? 11.483  -6.945  -14.919 1.00 76.76 235 A 1 
ATOM 1882 C CD1 . PHE A 1 235 ? 11.541  -5.830  -14.062 1.00 74.19 235 A 1 
ATOM 1883 C CD2 . PHE A 1 235 ? 10.316  -7.728  -14.969 1.00 74.34 235 A 1 
ATOM 1884 C CE1 . PHE A 1 235 ? 10.435  -5.500  -13.260 1.00 72.74 235 A 1 
ATOM 1885 C CE2 . PHE A 1 235 ? 9.215   -7.399  -14.165 1.00 71.86 235 A 1 
ATOM 1886 C CZ  . PHE A 1 235 ? 9.271   -6.283  -13.310 1.00 74.11 235 A 1 
ATOM 1887 N N   . LEU A 1 236 ? 13.329  -4.333  -16.703 1.00 74.93 236 A 1 
ATOM 1888 C CA  . LEU A 1 236 ? 13.230  -2.881  -16.523 1.00 73.72 236 A 1 
ATOM 1889 C C   . LEU A 1 236 ? 12.912  -2.142  -17.833 1.00 73.40 236 A 1 
ATOM 1890 O O   . LEU A 1 236 ? 12.271  -1.100  -17.790 1.00 71.62 236 A 1 
ATOM 1891 C CB  . LEU A 1 236 ? 14.529  -2.345  -15.897 1.00 73.62 236 A 1 
ATOM 1892 C CG  . LEU A 1 236 ? 14.797  -2.821  -14.455 1.00 70.82 236 A 1 
ATOM 1893 C CD1 . LEU A 1 236 ? 16.167  -2.318  -14.004 1.00 67.35 236 A 1 
ATOM 1894 C CD2 . LEU A 1 236 ? 13.750  -2.310  -13.463 1.00 66.65 236 A 1 
ATOM 1895 N N   . SER A 1 237 ? 13.330  -2.671  -18.986 1.00 72.47 237 A 1 
ATOM 1896 C CA  . SER A 1 237 ? 13.006  -2.077  -20.288 1.00 69.58 237 A 1 
ATOM 1897 C C   . SER A 1 237 ? 11.545  -2.302  -20.687 1.00 70.23 237 A 1 
ATOM 1898 O O   . SER A 1 237 ? 10.924  -1.401  -21.249 1.00 68.19 237 A 1 
ATOM 1899 C CB  . SER A 1 237 ? 13.965  -2.579  -21.373 1.00 66.65 237 A 1 
ATOM 1900 O OG  . SER A 1 237 ? 13.692  -3.900  -21.786 1.00 59.07 237 A 1 
ATOM 1901 N N   . ARG A 1 238 ? 10.973  -3.465  -20.325 1.00 73.06 238 A 1 
ATOM 1902 C CA  . ARG A 1 238 ? 9.558   -3.805  -20.552 1.00 71.94 238 A 1 
ATOM 1903 C C   . ARG A 1 238 ? 8.607   -3.143  -19.549 1.00 72.85 238 A 1 
ATOM 1904 O O   . ARG A 1 238 ? 7.413   -3.032  -19.814 1.00 70.62 238 A 1 
ATOM 1905 C CB  . ARG A 1 238 ? 9.397   -5.333  -20.512 1.00 70.26 238 A 1 
ATOM 1906 C CG  . ARG A 1 238 ? 10.026  -6.016  -21.742 1.00 66.57 238 A 1 
ATOM 1907 C CD  . ARG A 1 238 ? 9.778   -7.526  -21.740 1.00 65.56 238 A 1 
ATOM 1908 N NE  . ARG A 1 238 ? 10.627  -8.230  -20.753 1.00 59.94 238 A 1 
ATOM 1909 C CZ  . ARG A 1 238 ? 10.314  -9.244  -19.961 1.00 54.14 238 A 1 
ATOM 1910 N NH1 . ARG A 1 238 ? 9.144   -9.793  -19.909 1.00 50.86 238 A 1 
ATOM 1911 N NH2 . ARG A 1 238 ? 11.214  -9.748  -19.183 1.00 48.23 238 A 1 
ATOM 1912 N N   . ASN A 1 239 ? 9.122   -2.697  -18.402 1.00 74.32 239 A 1 
ATOM 1913 C CA  . ASN A 1 239 ? 8.331   -2.051  -17.359 1.00 74.02 239 A 1 
ATOM 1914 C C   . ASN A 1 239 ? 8.678   -0.558  -17.272 1.00 74.31 239 A 1 
ATOM 1915 O O   . ASN A 1 239 ? 9.691   -0.200  -16.672 1.00 71.18 239 A 1 
ATOM 1916 C CB  . ASN A 1 239 ? 8.530   -2.783  -16.027 1.00 72.98 239 A 1 
ATOM 1917 C CG  . ASN A 1 239 ? 7.825   -4.122  -16.017 1.00 71.09 239 A 1 
ATOM 1918 O OD1 . ASN A 1 239 ? 6.655   -4.222  -15.668 1.00 66.01 239 A 1 
ATOM 1919 N ND2 . ASN A 1 239 ? 8.493   -5.182  -16.399 1.00 66.71 239 A 1 
ATOM 1920 N N   . PRO A 1 240 ? 7.847   0.334   -17.831 1.00 73.35 240 A 1 
ATOM 1921 C CA  . PRO A 1 240 ? 8.100   1.767   -17.794 1.00 72.41 240 A 1 
ATOM 1922 C C   . PRO A 1 240 ? 8.314   2.285   -16.372 1.00 75.13 240 A 1 
ATOM 1923 O O   . PRO A 1 240 ? 7.583   1.918   -15.447 1.00 73.76 240 A 1 
ATOM 1924 C CB  . PRO A 1 240 ? 6.873   2.423   -18.430 1.00 67.98 240 A 1 
ATOM 1925 C CG  . PRO A 1 240 ? 6.296   1.324   -19.312 1.00 65.71 240 A 1 
ATOM 1926 C CD  . PRO A 1 240 ? 6.632   0.044   -18.572 1.00 67.55 240 A 1 
ATOM 1927 N N   . VAL A 1 241 ? 9.270   3.207   -16.202 1.00 74.46 241 A 1 
ATOM 1928 C CA  . VAL A 1 241 ? 9.601   3.806   -14.899 1.00 76.51 241 A 1 
ATOM 1929 C C   . VAL A 1 241 ? 8.354   4.367   -14.206 1.00 78.62 241 A 1 
ATOM 1930 O O   . VAL A 1 241 ? 8.163   4.135   -13.015 1.00 76.29 241 A 1 
ATOM 1931 C CB  . VAL A 1 241 ? 10.675  4.900   -15.058 1.00 74.00 241 A 1 
ATOM 1932 C CG1 . VAL A 1 241 ? 11.010  5.582   -13.725 1.00 66.86 241 A 1 
ATOM 1933 C CG2 . VAL A 1 241 ? 11.974  4.316   -15.628 1.00 68.04 241 A 1 
ATOM 1934 N N   . GLY A 1 242 ? 7.455   5.017   -14.952 1.00 72.96 242 A 1 
ATOM 1935 C CA  . GLY A 1 242 ? 6.187   5.535   -14.421 1.00 71.90 242 A 1 
ATOM 1936 C C   . GLY A 1 242 ? 5.317   4.453   -13.770 1.00 74.00 242 A 1 
ATOM 1937 O O   . GLY A 1 242 ? 4.791   4.668   -12.679 1.00 71.96 242 A 1 
ATOM 1938 N N   . ARG A 1 243 ? 5.248   3.251   -14.350 1.00 73.78 243 A 1 
ATOM 1939 C CA  . ARG A 1 243 ? 4.499   2.109   -13.792 1.00 75.39 243 A 1 
ATOM 1940 C C   . ARG A 1 243 ? 5.122   1.619   -12.477 1.00 79.39 243 A 1 
ATOM 1941 O O   . ARG A 1 243 ? 4.407   1.365   -11.514 1.00 77.93 243 A 1 
ATOM 1942 C CB  . ARG A 1 243 ? 4.416   0.991   -14.856 1.00 70.70 243 A 1 
ATOM 1943 C CG  . ARG A 1 243 ? 3.509   -0.182  -14.459 1.00 64.52 243 A 1 
ATOM 1944 C CD  . ARG A 1 243 ? 3.553   -1.346  -15.470 1.00 64.16 243 A 1 
ATOM 1945 N NE  . ARG A 1 243 ? 2.915   -1.052  -16.772 1.00 57.66 243 A 1 
ATOM 1946 C CZ  . ARG A 1 243 ? 2.798   -1.902  -17.799 1.00 51.70 243 A 1 
ATOM 1947 N NH1 . ARG A 1 243 ? 3.301   -3.102  -17.802 1.00 48.55 243 A 1 
ATOM 1948 N NH2 . ARG A 1 243 ? 2.149   -1.571  -18.874 1.00 46.22 243 A 1 
ATOM 1949 N N   . ILE A 1 244 ? 6.454   1.552   -12.420 1.00 76.96 244 A 1 
ATOM 1950 C CA  . ILE A 1 244 ? 7.190   1.175   -11.203 1.00 80.05 244 A 1 
ATOM 1951 C C   . ILE A 1 244 ? 6.977   2.222   -10.101 1.00 82.47 244 A 1 
ATOM 1952 O O   . ILE A 1 244 ? 6.705   1.868   -8.955  1.00 82.58 244 A 1 
ATOM 1953 C CB  . ILE A 1 244 ? 8.688   0.966   -11.518 1.00 79.63 244 A 1 
ATOM 1954 C CG1 . ILE A 1 244 ? 8.871   -0.201  -12.520 1.00 77.28 244 A 1 
ATOM 1955 C CG2 . ILE A 1 244 ? 9.479   0.703   -10.225 1.00 75.98 244 A 1 
ATOM 1956 C CD1 . ILE A 1 244 ? 10.314  -0.389  -13.012 1.00 69.41 244 A 1 
ATOM 1957 N N   . VAL A 1 245 ? 7.040   3.509   -10.449 1.00 82.83 245 A 1 
ATOM 1958 C CA  . VAL A 1 245 ? 6.779   4.615   -9.516  1.00 83.64 245 A 1 
ATOM 1959 C C   . VAL A 1 245 ? 5.350   4.546   -8.974  1.00 83.39 245 A 1 
ATOM 1960 O O   . VAL A 1 245 ? 5.168   4.641   -7.763  1.00 82.35 245 A 1 
ATOM 1961 C CB  . VAL A 1 245 ? 7.071   5.977   -10.173 1.00 83.12 245 A 1 
ATOM 1962 C CG1 . VAL A 1 245 ? 6.622   7.159   -9.305  1.00 76.11 245 A 1 
ATOM 1963 C CG2 . VAL A 1 245 ? 8.580   6.145   -10.415 1.00 78.07 245 A 1 
ATOM 1964 N N   . THR A 1 246 ? 4.344   4.296   -9.821  1.00 82.63 246 A 1 
ATOM 1965 C CA  . THR A 1 246 ? 2.949   4.127   -9.372  1.00 80.50 246 A 1 
ATOM 1966 C C   . THR A 1 246 ? 2.809   2.958   -8.392  1.00 80.70 246 A 1 
ATOM 1967 O O   . THR A 1 246 ? 2.137   3.104   -7.370  1.00 78.45 246 A 1 
ATOM 1968 C CB  . THR A 1 246 ? 2.003   3.932   -10.562 1.00 77.75 246 A 1 
ATOM 1969 O OG1 . THR A 1 246 ? 2.105   5.034   -11.434 1.00 69.58 246 A 1 
ATOM 1970 C CG2 . THR A 1 246 ? 0.536   3.852   -10.144 1.00 68.33 246 A 1 
ATOM 1971 N N   . ARG A 1 247 ? 3.498   1.825   -8.642  1.00 79.06 247 A 1 
ATOM 1972 C CA  . ARG A 1 247 ? 3.506   0.674   -7.717  1.00 78.12 247 A 1 
ATOM 1973 C C   . ARG A 1 247 ? 4.151   1.005   -6.369  1.00 78.97 247 A 1 
ATOM 1974 O O   . ARG A 1 247 ? 3.648   0.581   -5.336  1.00 78.08 247 A 1 
ATOM 1975 C CB  . ARG A 1 247 ? 4.196   -0.533  -8.369  1.00 77.20 247 A 1 
ATOM 1976 C CG  . ARG A 1 247 ? 3.352   -1.126  -9.509  1.00 74.28 247 A 1 
ATOM 1977 C CD  . ARG A 1 247 ? 4.121   -2.244  -10.225 1.00 73.68 247 A 1 
ATOM 1978 N NE  . ARG A 1 247 ? 3.366   -2.770  -11.381 1.00 67.71 247 A 1 
ATOM 1979 C CZ  . ARG A 1 247 ? 3.772   -3.713  -12.223 1.00 61.15 247 A 1 
ATOM 1980 N NH1 . ARG A 1 247 ? 4.923   -4.310  -12.109 1.00 53.92 247 A 1 
ATOM 1981 N NH2 . ARG A 1 247 ? 3.013   -4.077  -13.217 1.00 54.07 247 A 1 
ATOM 1982 N N   . LEU A 1 248 ? 5.225   1.802   -6.369  1.00 81.84 248 A 1 
ATOM 1983 C CA  . LEU A 1 248 ? 5.920   2.245   -5.150  1.00 80.49 248 A 1 
ATOM 1984 C C   . LEU A 1 248 ? 5.160   3.323   -4.353  1.00 81.58 248 A 1 
ATOM 1985 O O   . LEU A 1 248 ? 5.450   3.528   -3.166  1.00 80.49 248 A 1 
ATOM 1986 C CB  . LEU A 1 248 ? 7.315   2.768   -5.543  1.00 80.16 248 A 1 
ATOM 1987 C CG  . LEU A 1 248 ? 8.327   1.662   -5.892  1.00 76.13 248 A 1 
ATOM 1988 C CD1 . LEU A 1 248 ? 9.534   2.263   -6.610  1.00 69.10 248 A 1 
ATOM 1989 C CD2 . LEU A 1 248 ? 8.848   0.982   -4.626  1.00 72.50 248 A 1 
ATOM 1990 N N   . THR A 1 249 ? 4.233   4.035   -4.995  1.00 86.14 249 A 1 
ATOM 1991 C CA  . THR A 1 249 ? 3.518   5.177   -4.404  1.00 85.57 249 A 1 
ATOM 1992 C C   . THR A 1 249 ? 2.031   4.892   -4.247  1.00 85.54 249 A 1 
ATOM 1993 O O   . THR A 1 249 ? 1.617   4.447   -3.174  1.00 82.91 249 A 1 
ATOM 1994 C CB  . THR A 1 249 ? 3.800   6.489   -5.162  1.00 84.28 249 A 1 
ATOM 1995 O OG1 . THR A 1 249 ? 3.461   6.383   -6.527  1.00 77.46 249 A 1 
ATOM 1996 C CG2 . THR A 1 249 ? 5.276   6.888   -5.095  1.00 77.40 249 A 1 
ATOM 1997 N N   . GLY A 1 250 ? 1.238   5.117   -5.295  1.00 86.14 250 A 1 
ATOM 1998 C CA  . GLY A 1 250 ? -0.225  5.034   -5.257  1.00 85.15 250 A 1 
ATOM 1999 C C   . GLY A 1 250 ? -0.748  3.652   -4.874  1.00 87.27 250 A 1 
ATOM 2000 O O   . GLY A 1 250 ? -1.620  3.546   -4.017  1.00 84.23 250 A 1 
ATOM 2001 N N   . ASP A 1 251 ? -0.180  2.574   -5.438  1.00 88.11 251 A 1 
ATOM 2002 C CA  . ASP A 1 251 ? -0.650  1.216   -5.140  1.00 88.48 251 A 1 
ATOM 2003 C C   . ASP A 1 251 ? -0.371  0.821   -3.682  1.00 89.65 251 A 1 
ATOM 2004 O O   . ASP A 1 251 ? -1.253  0.279   -3.009  1.00 88.54 251 A 1 
ATOM 2005 C CB  . ASP A 1 251 ? -0.036  0.213   -6.123  1.00 86.29 251 A 1 
ATOM 2006 C CG  . ASP A 1 251 ? -0.579  0.336   -7.553  1.00 82.79 251 A 1 
ATOM 2007 O OD1 . ASP A 1 251 ? -1.674  0.911   -7.752  1.00 77.60 251 A 1 
ATOM 2008 O OD2 . ASP A 1 251 ? 0.032   -0.244  -8.477  1.00 77.45 251 A 1 
ATOM 2009 N N   . VAL A 1 252 ? 0.809   1.165   -3.155  1.00 90.41 252 A 1 
ATOM 2010 C CA  . VAL A 1 252 ? 1.126   0.961   -1.728  1.00 91.16 252 A 1 
ATOM 2011 C C   . VAL A 1 252 ? 0.216   1.804   -0.827  1.00 91.48 252 A 1 
ATOM 2012 O O   . VAL A 1 252 ? -0.188  1.331   0.237   1.00 89.95 252 A 1 
ATOM 2013 C CB  . VAL A 1 252 ? 2.615   1.245   -1.438  1.00 90.47 252 A 1 
ATOM 2014 C CG1 . VAL A 1 252 ? 2.960   1.159   0.056   1.00 82.76 252 A 1 
ATOM 2015 C CG2 . VAL A 1 252 ? 3.511   0.223   -2.148  1.00 84.20 252 A 1 
ATOM 2016 N N   . GLU A 1 253 ? -0.164  3.015   -1.238  1.00 90.78 253 A 1 
ATOM 2017 C CA  . GLU A 1 253 ? -1.093  3.859   -0.476  1.00 90.81 253 A 1 
ATOM 2018 C C   . GLU A 1 253 ? -2.489  3.223   -0.369  1.00 90.65 253 A 1 
ATOM 2019 O O   . GLU A 1 253 ? -3.081  3.226   0.709   1.00 87.85 253 A 1 
ATOM 2020 C CB  . GLU A 1 253 ? -1.156  5.269   -1.092  1.00 90.07 253 A 1 
ATOM 2021 C CG  . GLU A 1 253 ? -1.825  6.304   -0.163  1.00 78.75 253 A 1 
ATOM 2022 C CD  . GLU A 1 253 ? -1.071  6.503   1.165   1.00 74.61 253 A 1 
ATOM 2023 O OE1 . GLU A 1 253 ? -1.716  6.783   2.198   1.00 65.61 253 A 1 
ATOM 2024 O OE2 . GLU A 1 253 ? 0.176   6.352   1.192   1.00 65.06 253 A 1 
ATOM 2025 N N   . THR A 1 254 ? -2.973  2.549   -1.426  1.00 91.94 254 A 1 
ATOM 2026 C CA  . THR A 1 254 ? -4.252  1.812   -1.342  1.00 90.18 254 A 1 
ATOM 2027 C C   . THR A 1 254 ? -4.212  0.674   -0.311  1.00 90.43 254 A 1 
ATOM 2028 O O   . THR A 1 254 ? -5.227  0.363   0.320   1.00 88.15 254 A 1 
ATOM 2029 C CB  . THR A 1 254 ? -4.713  1.248   -2.697  1.00 88.13 254 A 1 
ATOM 2030 O OG1 . THR A 1 254 ? -3.899  0.200   -3.162  1.00 78.37 254 A 1 
ATOM 2031 C CG2 . THR A 1 254 ? -4.832  2.300   -3.798  1.00 77.84 254 A 1 
ATOM 2032 N N   . ILE A 1 255 ? -3.042  0.069   -0.089  1.00 91.47 255 A 1 
ATOM 2033 C CA  . ILE A 1 255 ? -2.850  -0.938  0.968   1.00 91.47 255 A 1 
ATOM 2034 C C   . ILE A 1 255 ? -2.922  -0.276  2.350   1.00 91.04 255 A 1 
ATOM 2035 O O   . ILE A 1 255 ? -3.475  -0.857  3.288   1.00 89.23 255 A 1 
ATOM 2036 C CB  . ILE A 1 255 ? -1.520  -1.706  0.771   1.00 91.13 255 A 1 
ATOM 2037 C CG1 . ILE A 1 255 ? -1.507  -2.462  -0.580  1.00 88.24 255 A 1 
ATOM 2038 C CG2 . ILE A 1 255 ? -1.268  -2.688  1.931   1.00 87.96 255 A 1 
ATOM 2039 C CD1 . ILE A 1 255 ? -0.160  -3.117  -0.922  1.00 81.74 255 A 1 
ATOM 2040 N N   . ASN A 1 256 ? -2.398  0.944   2.503   1.00 91.40 256 A 1 
ATOM 2041 C CA  . ASN A 1 256 ? -2.540  1.710   3.743   1.00 90.55 256 A 1 
ATOM 2042 C C   . ASN A 1 256 ? -4.007  2.039   4.038   1.00 90.52 256 A 1 
ATOM 2043 O O   . ASN A 1 256 ? -4.468  1.809   5.161   1.00 89.69 256 A 1 
ATOM 2044 C CB  . ASN A 1 256 ? -1.697  2.980   3.648   1.00 89.54 256 A 1 
ATOM 2045 C CG  . ASN A 1 256 ? -1.751  3.812   4.912   1.00 87.20 256 A 1 
ATOM 2046 O OD1 . ASN A 1 256 ? -1.615  3.322   6.023   1.00 78.46 256 A 1 
ATOM 2047 N ND2 . ASN A 1 256 ? -1.920  5.109   4.774   1.00 78.57 256 A 1 
ATOM 2048 N N   . GLU A 1 257 ? -4.747  2.510   3.032   1.00 91.41 257 A 1 
ATOM 2049 C CA  . GLU A 1 257 ? -6.188  2.766   3.155   1.00 90.96 257 A 1 
ATOM 2050 C C   . GLU A 1 257 ? -6.955  1.515   3.591   1.00 91.07 257 A 1 
ATOM 2051 O O   . GLU A 1 257 ? -7.868  1.606   4.414   1.00 88.17 257 A 1 
ATOM 2052 C CB  . GLU A 1 257 ? -6.759  3.268   1.825   1.00 89.74 257 A 1 
ATOM 2053 C CG  . GLU A 1 257 ? -6.287  4.691   1.486   1.00 82.20 257 A 1 
ATOM 2054 C CD  . GLU A 1 257 ? -6.882  5.208   0.165   1.00 77.34 257 A 1 
ATOM 2055 O OE1 . GLU A 1 257 ? -6.678  6.409   -0.118  1.00 68.26 257 A 1 
ATOM 2056 O OE2 . GLU A 1 257 ? -7.533  4.409   -0.550  1.00 67.87 257 A 1 
ATOM 2057 N N   . PHE A 1 258 ? -6.549  0.332   3.111   1.00 88.56 258 A 1 
ATOM 2058 C CA  . PHE A 1 258 ? -7.113  -0.930  3.592   1.00 87.13 258 A 1 
ATOM 2059 C C   . PHE A 1 258 ? -6.915  -1.114  5.102   1.00 88.27 258 A 1 
ATOM 2060 O O   . PHE A 1 258 ? -7.869  -1.452  5.800   1.00 87.52 258 A 1 
ATOM 2061 C CB  . PHE A 1 258 ? -6.517  -2.108  2.816   1.00 86.32 258 A 1 
ATOM 2062 C CG  . PHE A 1 258 ? -6.875  -3.459  3.393   1.00 85.79 258 A 1 
ATOM 2063 C CD1 . PHE A 1 258 ? -5.930  -4.185  4.145   1.00 80.10 258 A 1 
ATOM 2064 C CD2 . PHE A 1 258 ? -8.164  -3.986  3.203   1.00 80.55 258 A 1 
ATOM 2065 C CE1 . PHE A 1 258 ? -6.271  -5.442  4.675   1.00 78.22 258 A 1 
ATOM 2066 C CE2 . PHE A 1 258 ? -8.502  -5.238  3.734   1.00 77.20 258 A 1 
ATOM 2067 C CZ  . PHE A 1 258 ? -7.555  -5.971  4.463   1.00 77.48 258 A 1 
ATOM 2068 N N   . PHE A 1 259 ? -5.708  -0.871  5.629   1.00 85.97 259 A 1 
ATOM 2069 C CA  . PHE A 1 259 ? -5.453  -1.033  7.059   1.00 85.39 259 A 1 
ATOM 2070 C C   . PHE A 1 259 ? -6.205  -0.017  7.920   1.00 86.33 259 A 1 
ATOM 2071 O O   . PHE A 1 259 ? -6.813  -0.399  8.921   1.00 83.68 259 A 1 
ATOM 2072 C CB  . PHE A 1 259 ? -3.949  -0.947  7.347   1.00 83.54 259 A 1 
ATOM 2073 C CG  . PHE A 1 259 ? -3.181  -2.198  6.987   1.00 82.97 259 A 1 
ATOM 2074 C CD1 . PHE A 1 259 ? -3.475  -3.407  7.645   1.00 75.50 259 A 1 
ATOM 2075 C CD2 . PHE A 1 259 ? -2.156  -2.152  6.031   1.00 76.07 259 A 1 
ATOM 2076 C CE1 . PHE A 1 259 ? -2.746  -4.566  7.341   1.00 71.74 259 A 1 
ATOM 2077 C CE2 . PHE A 1 259 ? -1.426  -3.313  5.732   1.00 71.31 259 A 1 
ATOM 2078 C CZ  . PHE A 1 259 ? -1.717  -4.520  6.388   1.00 73.12 259 A 1 
ATOM 2079 N N   . THR A 1 260 ? -6.159  1.265   7.533   1.00 88.75 260 A 1 
ATOM 2080 C CA  . THR A 1 260 ? -6.651  2.361   8.376   1.00 87.40 260 A 1 
ATOM 2081 C C   . THR A 1 260 ? -8.149  2.587   8.244   1.00 87.37 260 A 1 
ATOM 2082 O O   . THR A 1 260 ? -8.834  2.736   9.256   1.00 84.35 260 A 1 
ATOM 2083 C CB  . THR A 1 260 ? -5.888  3.660   8.085   1.00 85.66 260 A 1 
ATOM 2084 O OG1 . THR A 1 260 ? -5.951  3.986   6.717   1.00 78.36 260 A 1 
ATOM 2085 C CG2 . THR A 1 260 ? -4.410  3.533   8.455   1.00 75.52 260 A 1 
ATOM 2086 N N   . ASN A 1 261 ? -8.668  2.564   7.016   1.00 89.77 261 A 1 
ATOM 2087 C CA  . ASN A 1 261 ? -10.036 2.984   6.715   1.00 89.35 261 A 1 
ATOM 2088 C C   . ASN A 1 261 ? -10.990 1.809   6.483   1.00 90.20 261 A 1 
ATOM 2089 O O   . ASN A 1 261 ? -12.204 1.974   6.603   1.00 87.22 261 A 1 
ATOM 2090 C CB  . ASN A 1 261 ? -10.013 3.948   5.516   1.00 87.84 261 A 1 
ATOM 2091 C CG  . ASN A 1 261 ? -9.219  5.214   5.785   1.00 84.63 261 A 1 
ATOM 2092 O OD1 . ASN A 1 261 ? -9.056  5.645   6.915   1.00 77.07 261 A 1 
ATOM 2093 N ND2 . ASN A 1 261 ? -8.695  5.846   4.760   1.00 77.42 261 A 1 
ATOM 2094 N N   . VAL A 1 262 ? -10.469 0.629   6.147   1.00 89.91 262 A 1 
ATOM 2095 C CA  . VAL A 1 262 ? -11.309 -0.533  5.842   1.00 90.08 262 A 1 
ATOM 2096 C C   . VAL A 1 262 ? -11.250 -1.571  6.951   1.00 91.15 262 A 1 
ATOM 2097 O O   . VAL A 1 262 ? -12.265 -1.821  7.598   1.00 89.87 262 A 1 
ATOM 2098 C CB  . VAL A 1 262 ? -10.973 -1.143  4.468   1.00 88.48 262 A 1 
ATOM 2099 C CG1 . VAL A 1 262 ? -11.921 -2.295  4.140   1.00 82.20 262 A 1 
ATOM 2100 C CG2 . VAL A 1 262 ? -11.087 -0.101  3.352   1.00 83.28 262 A 1 
ATOM 2101 N N   . LEU A 1 263 ? -10.085 -2.170  7.197   1.00 89.17 263 A 1 
ATOM 2102 C CA  . LEU A 1 263 ? -9.964  -3.337  8.076   1.00 88.92 263 A 1 
ATOM 2103 C C   . LEU A 1 263 ? -10.436 -3.037  9.503   1.00 89.63 263 A 1 
ATOM 2104 O O   . LEU A 1 263 ? -11.310 -3.722  10.033  1.00 88.86 263 A 1 
ATOM 2105 C CB  . LEU A 1 263 ? -8.501  -3.818  8.053   1.00 88.19 263 A 1 
ATOM 2106 C CG  . LEU A 1 263 ? -8.227  -5.044  8.943   1.00 86.15 263 A 1 
ATOM 2107 C CD1 . LEU A 1 263 ? -8.955  -6.291  8.435   1.00 79.79 263 A 1 
ATOM 2108 C CD2 . LEU A 1 263 ? -6.727  -5.325  8.977   1.00 78.80 263 A 1 
ATOM 2109 N N   . ILE A 1 264 ? -9.868  -1.989  10.110  1.00 90.53 264 A 1 
ATOM 2110 C CA  . ILE A 1 264 ? -10.168 -1.639  11.503  1.00 90.10 264 A 1 
ATOM 2111 C C   . ILE A 1 264 ? -11.586 -1.093  11.620  1.00 90.70 264 A 1 
ATOM 2112 O O   . ILE A 1 264 ? -12.309 -1.475  12.542  1.00 89.26 264 A 1 
ATOM 2113 C CB  . ILE A 1 264 ? -9.103  -0.654  12.017  1.00 89.02 264 A 1 
ATOM 2114 C CG1 . ILE A 1 264 ? -7.755  -1.406  12.115  1.00 83.83 264 A 1 
ATOM 2115 C CG2 . ILE A 1 264 ? -9.498  -0.054  13.375  1.00 81.48 264 A 1 
ATOM 2116 C CD1 . ILE A 1 264 ? -6.553  -0.482  12.089  1.00 72.10 264 A 1 
ATOM 2117 N N   . ALA A 1 265 ? -12.001 -0.264  10.651  1.00 91.90 265 A 1 
ATOM 2118 C CA  . ALA A 1 265 ? -13.360 0.249   10.596  1.00 91.62 265 A 1 
ATOM 2119 C C   . ALA A 1 265 ? -14.383 -0.888  10.478  1.00 92.62 265 A 1 
ATOM 2120 O O   . ALA A 1 265 ? -15.314 -0.928  11.274  1.00 90.95 265 A 1 
ATOM 2121 C CB  . ALA A 1 265 ? -13.460 1.260   9.456   1.00 90.46 265 A 1 
ATOM 2122 N N   . PHE A 1 266 ? -14.180 -1.875  9.596   1.00 90.95 266 A 1 
ATOM 2123 C CA  . PHE A 1 266 ? -15.081 -3.025  9.482   1.00 90.66 266 A 1 
ATOM 2124 C C   . PHE A 1 266 ? -15.142 -3.862  10.759  1.00 92.11 266 A 1 
ATOM 2125 O O   . PHE A 1 266 ? -16.232 -4.269  11.161  1.00 90.62 266 A 1 
ATOM 2126 C CB  . PHE A 1 266 ? -14.678 -3.931  8.313   1.00 88.85 266 A 1 
ATOM 2127 C CG  . PHE A 1 266 ? -15.200 -3.537  6.947   1.00 84.95 266 A 1 
ATOM 2128 C CD1 . PHE A 1 266 ? -16.541 -3.139  6.779   1.00 78.16 266 A 1 
ATOM 2129 C CD2 . PHE A 1 266 ? -14.376 -3.672  5.813   1.00 77.39 266 A 1 
ATOM 2130 C CE1 . PHE A 1 266 ? -17.042 -2.854  5.494   1.00 73.10 266 A 1 
ATOM 2131 C CE2 . PHE A 1 266 ? -14.880 -3.390  4.531   1.00 73.04 266 A 1 
ATOM 2132 C CZ  . PHE A 1 266 ? -16.212 -2.977  4.368   1.00 72.33 266 A 1 
ATOM 2133 N N   . ILE A 1 267 ? -14.010 -4.111  11.408  1.00 91.31 267 A 1 
ATOM 2134 C CA  . ILE A 1 267 ? -14.011 -4.858  12.672  1.00 91.27 267 A 1 
ATOM 2135 C C   . ILE A 1 267 ? -14.803 -4.085  13.730  1.00 91.94 267 A 1 
ATOM 2136 O O   . ILE A 1 267 ? -15.626 -4.680  14.427  1.00 90.77 267 A 1 
ATOM 2137 C CB  . ILE A 1 267 ? -12.574 -5.180  13.139  1.00 90.38 267 A 1 
ATOM 2138 C CG1 . ILE A 1 267 ? -11.872 -6.136  12.149  1.00 85.05 267 A 1 
ATOM 2139 C CG2 . ILE A 1 267 ? -12.591 -5.846  14.532  1.00 82.17 267 A 1 
ATOM 2140 C CD1 . ILE A 1 267 ? -10.357 -6.248  12.377  1.00 74.59 267 A 1 
ATOM 2141 N N   . LYS A 1 268 ? -14.600 -2.752  13.822  1.00 92.85 268 A 1 
ATOM 2142 C CA  . LYS A 1 268 ? -15.362 -1.884  14.728  1.00 92.68 268 A 1 
ATOM 2143 C C   . LYS A 1 268 ? -16.852 -1.932  14.409  1.00 93.29 268 A 1 
ATOM 2144 O O   . LYS A 1 268 ? -17.650 -2.248  15.287  1.00 92.27 268 A 1 
ATOM 2145 C CB  . LYS A 1 268 ? -14.813 -0.442  14.681  1.00 91.41 268 A 1 
ATOM 2146 C CG  . LYS A 1 268 ? -15.562 0.435   15.699  1.00 85.61 268 A 1 
ATOM 2147 C CD  . LYS A 1 268 ? -15.031 1.870   15.819  1.00 80.74 268 A 1 
ATOM 2148 C CE  . LYS A 1 268 ? -15.931 2.541   16.869  1.00 70.99 268 A 1 
ATOM 2149 N NZ  . LYS A 1 268 ? -15.542 3.915   17.258  1.00 64.18 268 A 1 
ATOM 2150 N N   . ASP A 1 269 ? -17.209 -1.678  13.162  1.00 94.16 269 A 1 
ATOM 2151 C CA  . ASP A 1 269 ? -18.594 -1.597  12.702  1.00 94.71 269 A 1 
ATOM 2152 C C   . ASP A 1 269 ? -19.357 -2.899  12.949  1.00 95.55 269 A 1 
ATOM 2153 O O   . ASP A 1 269 ? -20.430 -2.885  13.553  1.00 94.67 269 A 1 
ATOM 2154 C CB  . ASP A 1 269 ? -18.607 -1.283  11.209  1.00 93.87 269 A 1 
ATOM 2155 C CG  . ASP A 1 269 ? -18.108 0.109   10.856  1.00 91.40 269 A 1 
ATOM 2156 O OD1 . ASP A 1 269 ? -18.075 1.022   11.715  1.00 87.42 269 A 1 
ATOM 2157 O OD2 . ASP A 1 269 ? -17.783 0.283   9.664   1.00 86.86 269 A 1 
ATOM 2158 N N   . ILE A 1 270 ? -18.772 -4.036  12.557  1.00 94.38 270 A 1 
ATOM 2159 C CA  . ILE A 1 270 ? -19.371 -5.353  12.791  1.00 94.34 270 A 1 
ATOM 2160 C C   . ILE A 1 270 ? -19.521 -5.611  14.293  1.00 95.00 270 A 1 
ATOM 2161 O O   . ILE A 1 270 ? -20.562 -6.105  14.731  1.00 94.23 270 A 1 
ATOM 2162 C CB  . ILE A 1 270 ? -18.539 -6.448  12.087  1.00 93.26 270 A 1 
ATOM 2163 C CG1 . ILE A 1 270 ? -18.666 -6.307  10.549  1.00 88.81 270 A 1 
ATOM 2164 C CG2 . ILE A 1 270 ? -18.974 -7.860  12.519  1.00 86.56 270 A 1 
ATOM 2165 C CD1 . ILE A 1 270 ? -17.675 -7.176  9.756   1.00 76.57 270 A 1 
ATOM 2166 N N   . SER A 1 271 ? -18.518 -5.242  15.100  1.00 93.45 271 A 1 
ATOM 2167 C CA  . SER A 1 271 ? -18.577 -5.408  16.556  1.00 93.34 271 A 1 
ATOM 2168 C C   . SER A 1 271 ? -19.686 -4.556  17.181  1.00 93.98 271 A 1 
ATOM 2169 O O   . SER A 1 271 ? -20.438 -5.053  18.020  1.00 92.48 271 A 1 
ATOM 2170 C CB  . SER A 1 271 ? -17.236 -5.060  17.205  1.00 92.21 271 A 1 
ATOM 2171 O OG  . SER A 1 271 ? -16.203 -5.887  16.707  1.00 81.84 271 A 1 
ATOM 2172 N N   . VAL A 1 272 ? -19.826 -3.291  16.751  1.00 94.78 272 A 1 
ATOM 2173 C CA  . VAL A 1 272 ? -20.898 -2.385  17.196  1.00 95.07 272 A 1 
ATOM 2174 C C   . VAL A 1 272 ? -22.262 -2.914  16.762  1.00 95.70 272 A 1 
ATOM 2175 O O   . VAL A 1 272 ? -23.169 -2.988  17.589  1.00 94.93 272 A 1 
ATOM 2176 C CB  . VAL A 1 272 ? -20.670 -0.946  16.681  1.00 94.17 272 A 1 
ATOM 2177 C CG1 . VAL A 1 272 ? -21.873 -0.029  16.944  1.00 89.48 272 A 1 
ATOM 2178 C CG2 . VAL A 1 272 ? -19.463 -0.299  17.371  1.00 89.68 272 A 1 
ATOM 2179 N N   . MET A 1 273 ? -22.416 -3.346  15.508  1.00 95.49 273 A 1 
ATOM 2180 C CA  . MET A 1 273 ? -23.679 -3.888  14.993  1.00 95.74 273 A 1 
ATOM 2181 C C   . MET A 1 273 ? -24.113 -5.153  15.743  1.00 96.19 273 A 1 
ATOM 2182 O O   . MET A 1 273 ? -25.259 -5.245  16.188  1.00 95.72 273 A 1 
ATOM 2183 C CB  . MET A 1 273 ? -23.548 -4.197  13.495  1.00 95.40 273 A 1 
ATOM 2184 C CG  . MET A 1 273 ? -23.496 -2.945  12.616  1.00 92.60 273 A 1 
ATOM 2185 S SD  . MET A 1 273 ? -23.146 -3.306  10.865  1.00 90.77 273 A 1 
ATOM 2186 C CE  . MET A 1 273 ? -24.672 -4.169  10.407  1.00 78.89 273 A 1 
ATOM 2187 N N   . ILE A 1 274 ? -23.201 -6.116  15.920  1.00 95.71 274 A 1 
ATOM 2188 C CA  . ILE A 1 274 ? -23.481 -7.342  16.680  1.00 95.49 274 A 1 
ATOM 2189 C C   . ILE A 1 274 ? -23.785 -6.996  18.139  1.00 95.77 274 A 1 
ATOM 2190 O O   . ILE A 1 274 ? -24.770 -7.481  18.695  1.00 94.95 274 A 1 
ATOM 2191 C CB  . ILE A 1 274 ? -22.307 -8.343  16.560  1.00 94.96 274 A 1 
ATOM 2192 C CG1 . ILE A 1 274 ? -22.217 -8.879  15.112  1.00 91.56 274 A 1 
ATOM 2193 C CG2 . ILE A 1 274 ? -22.469 -9.518  17.548  1.00 90.88 274 A 1 
ATOM 2194 C CD1 . ILE A 1 274 ? -20.966 -9.735  14.836  1.00 82.36 274 A 1 
ATOM 2195 N N   . GLY A 1 275 ? -22.969 -6.128  18.753  1.00 94.95 275 A 1 
ATOM 2196 C CA  . GLY A 1 275 ? -23.157 -5.705  20.136  1.00 94.57 275 A 1 
ATOM 2197 C C   . GLY A 1 275 ? -24.477 -4.965  20.363  1.00 95.19 275 A 1 
ATOM 2198 O O   . GLY A 1 275 ? -25.177 -5.259  21.334  1.00 94.08 275 A 1 
ATOM 2199 N N   . ALA A 1 276 ? -24.860 -4.071  19.447  1.00 96.27 276 A 1 
ATOM 2200 C CA  . ALA A 1 276 ? -26.148 -3.384  19.478  1.00 96.24 276 A 1 
ATOM 2201 C C   . ALA A 1 276 ? -27.300 -4.389  19.383  1.00 96.31 276 A 1 
ATOM 2202 O O   . ALA A 1 276 ? -28.200 -4.361  20.221  1.00 94.97 276 A 1 
ATOM 2203 C CB  . ALA A 1 276 ? -26.200 -2.342  18.351  1.00 95.89 276 A 1 
ATOM 2204 N N   . LEU A 1 277 ? -27.232 -5.336  18.440  1.00 95.93 277 A 1 
ATOM 2205 C CA  . LEU A 1 277 ? -28.258 -6.366  18.276  1.00 95.67 277 A 1 
ATOM 2206 C C   . LEU A 1 277 ? -28.392 -7.241  19.531  1.00 95.94 277 A 1 
ATOM 2207 O O   . LEU A 1 277 ? -29.501 -7.427  20.034  1.00 94.71 277 A 1 
ATOM 2208 C CB  . LEU A 1 277 ? -27.930 -7.196  17.020  1.00 94.73 277 A 1 
ATOM 2209 C CG  . LEU A 1 277 ? -29.035 -8.195  16.631  1.00 87.44 277 A 1 
ATOM 2210 C CD1 . LEU A 1 277 ? -30.323 -7.488  16.197  1.00 80.74 277 A 1 
ATOM 2211 C CD2 . LEU A 1 277 ? -28.555 -9.067  15.468  1.00 80.23 277 A 1 
ATOM 2212 N N   . VAL A 1 278 ? -27.282 -7.719  20.086  1.00 96.40 278 A 1 
ATOM 2213 C CA  . VAL A 1 278 ? -27.272 -8.498  21.338  1.00 96.28 278 A 1 
ATOM 2214 C C   . VAL A 1 278 ? -27.867 -7.681  22.487  1.00 96.09 278 A 1 
ATOM 2215 O O   . VAL A 1 278 ? -28.713 -8.182  23.230  1.00 94.87 278 A 1 
ATOM 2216 C CB  . VAL A 1 278 ? -25.839 -8.967  21.669  1.00 95.95 278 A 1 
ATOM 2217 C CG1 . VAL A 1 278 ? -25.722 -9.574  23.071  1.00 92.40 278 A 1 
ATOM 2218 C CG2 . VAL A 1 278 ? -25.377 -10.044 20.674  1.00 91.99 278 A 1 
ATOM 2219 N N   . THR A 1 279 ? -27.485 -6.403  22.604  1.00 95.92 279 A 1 
ATOM 2220 C CA  . THR A 1 279 ? -27.988 -5.507  23.656  1.00 95.45 279 A 1 
ATOM 2221 C C   . THR A 1 279 ? -29.493 -5.257  23.514  1.00 95.41 279 A 1 
ATOM 2222 O O   . THR A 1 279 ? -30.207 -5.277  24.515  1.00 93.97 279 A 1 
ATOM 2223 C CB  . THR A 1 279 ? -27.213 -4.180  23.671  1.00 94.78 279 A 1 
ATOM 2224 O OG1 . THR A 1 279 ? -25.832 -4.431  23.794  1.00 87.77 279 A 1 
ATOM 2225 C CG2 . THR A 1 279 ? -27.586 -3.308  24.867  1.00 88.27 279 A 1 
ATOM 2226 N N   . LEU A 1 280 ? -30.008 -5.111  22.285  1.00 95.59 280 A 1 
ATOM 2227 C CA  . LEU A 1 280 ? -31.449 -5.004  22.017  1.00 95.17 280 A 1 
ATOM 2228 C C   . LEU A 1 280 ? -32.204 -6.240  22.534  1.00 94.79 280 A 1 
ATOM 2229 O O   . LEU A 1 280 ? -33.208 -6.098  23.235  1.00 93.76 280 A 1 
ATOM 2230 C CB  . LEU A 1 280 ? -31.698 -4.804  20.508  1.00 95.23 280 A 1 
ATOM 2231 C CG  . LEU A 1 280 ? -31.309 -3.424  19.937  1.00 93.81 280 A 1 
ATOM 2232 C CD1 . LEU A 1 280 ? -31.380 -3.454  18.408  1.00 89.47 280 A 1 
ATOM 2233 C CD2 . LEU A 1 280 ? -32.232 -2.316  20.426  1.00 89.37 280 A 1 
ATOM 2234 N N   . PHE A 1 281 ? -31.700 -7.455  22.269  1.00 95.87 281 A 1 
ATOM 2235 C CA  . PHE A 1 281 ? -32.315 -8.690  22.771  1.00 95.34 281 A 1 
ATOM 2236 C C   . PHE A 1 281 ? -32.258 -8.807  24.299  1.00 94.69 281 A 1 
ATOM 2237 O O   . PHE A 1 281 ? -33.229 -9.262  24.909  1.00 92.83 281 A 1 
ATOM 2238 C CB  . PHE A 1 281 ? -31.677 -9.915  22.104  1.00 95.31 281 A 1 
ATOM 2239 C CG  . PHE A 1 281 ? -32.302 -10.255 20.766  1.00 94.52 281 A 1 
ATOM 2240 C CD1 . PHE A 1 281 ? -33.550 -10.905 20.723  1.00 89.97 281 A 1 
ATOM 2241 C CD2 . PHE A 1 281 ? -31.661 -9.906  19.565  1.00 90.99 281 A 1 
ATOM 2242 C CE1 . PHE A 1 281 ? -34.155 -11.194 19.490  1.00 89.52 281 A 1 
ATOM 2243 C CE2 . PHE A 1 281 ? -32.266 -10.193 18.330  1.00 90.15 281 A 1 
ATOM 2244 C CZ  . PHE A 1 281 ? -33.513 -10.835 18.292  1.00 91.43 281 A 1 
ATOM 2245 N N   . ILE A 1 282 ? -31.170 -8.359  24.930  1.00 94.34 282 A 1 
ATOM 2246 C CA  . ILE A 1 282 ? -31.057 -8.331  26.397  1.00 93.20 282 A 1 
ATOM 2247 C C   . ILE A 1 282 ? -32.081 -7.353  26.994  1.00 92.34 282 A 1 
ATOM 2248 O O   . ILE A 1 282 ? -32.776 -7.690  27.951  1.00 90.30 282 A 1 
ATOM 2249 C CB  . ILE A 1 282 ? -29.607 -7.994  26.822  1.00 92.88 282 A 1 
ATOM 2250 C CG1 . ILE A 1 282 ? -28.661 -9.159  26.452  1.00 89.55 282 A 1 
ATOM 2251 C CG2 . ILE A 1 282 ? -29.517 -7.706  28.334  1.00 88.19 282 A 1 
ATOM 2252 C CD1 . ILE A 1 282 ? -27.169 -8.808  26.562  1.00 80.70 282 A 1 
ATOM 2253 N N   . LEU A 1 283 ? -32.218 -6.153  26.415  1.00 92.43 283 A 1 
ATOM 2254 C CA  . LEU A 1 283 ? -33.120 -5.111  26.915  1.00 91.51 283 A 1 
ATOM 2255 C C   . LEU A 1 283 ? -34.603 -5.453  26.708  1.00 91.10 283 A 1 
ATOM 2256 O O   . LEU A 1 283 ? -35.403 -5.202  27.599  1.00 89.16 283 A 1 
ATOM 2257 C CB  . LEU A 1 283 ? -32.789 -3.768  26.247  1.00 91.41 283 A 1 
ATOM 2258 C CG  . LEU A 1 283 ? -31.480 -3.112  26.720  1.00 89.61 283 A 1 
ATOM 2259 C CD1 . LEU A 1 283 ? -31.268 -1.831  25.915  1.00 84.62 283 A 1 
ATOM 2260 C CD2 . LEU A 1 283 ? -31.515 -2.737  28.204  1.00 84.57 283 A 1 
ATOM 2261 N N   . SER A 1 284 ? -34.993 -6.004  25.561  1.00 92.49 284 A 1 
ATOM 2262 C CA  . SER A 1 284 ? -36.368 -6.480  25.345  1.00 92.37 284 A 1 
ATOM 2263 C C   . SER A 1 284 ? -36.446 -7.428  24.145  1.00 92.87 284 A 1 
ATOM 2264 O O   . SER A 1 284 ? -36.503 -6.962  23.005  1.00 91.88 284 A 1 
ATOM 2265 C CB  . SER A 1 284 ? -37.322 -5.298  25.130  1.00 91.81 284 A 1 
ATOM 2266 O OG  . SER A 1 284 ? -38.650 -5.760  24.910  1.00 87.13 284 A 1 
ATOM 2267 N N   . PRO A 1 285 ? -36.536 -8.756  24.361  1.00 93.72 285 A 1 
ATOM 2268 C CA  . PRO A 1 285 ? -36.649 -9.724  23.270  1.00 93.39 285 A 1 
ATOM 2269 C C   . PRO A 1 285 ? -37.838 -9.466  22.337  1.00 94.07 285 A 1 
ATOM 2270 O O   . PRO A 1 285 ? -37.729 -9.632  21.125  1.00 93.06 285 A 1 
ATOM 2271 C CB  . PRO A 1 285 ? -36.769 -11.090 23.953  1.00 92.07 285 A 1 
ATOM 2272 C CG  . PRO A 1 285 ? -36.073 -10.885 25.300  1.00 89.16 285 A 1 
ATOM 2273 C CD  . PRO A 1 285 ? -36.384 -9.433  25.638  1.00 91.88 285 A 1 
ATOM 2274 N N   . ARG A 1 286 ? -38.974 -9.013  22.881  1.00 93.54 286 A 1 
ATOM 2275 C CA  . ARG A 1 286 ? -40.192 -8.722  22.103  1.00 93.38 286 A 1 
ATOM 2276 C C   . ARG A 1 286 ? -39.999 -7.528  21.171  1.00 94.64 286 A 1 
ATOM 2277 O O   . ARG A 1 286 ? -40.351 -7.613  19.998  1.00 93.24 286 A 1 
ATOM 2278 C CB  . ARG A 1 286 ? -41.392 -8.471  23.035  1.00 91.08 286 A 1 
ATOM 2279 C CG  . ARG A 1 286 ? -41.821 -9.715  23.827  1.00 82.85 286 A 1 
ATOM 2280 C CD  . ARG A 1 286 ? -43.053 -9.380  24.686  1.00 78.97 286 A 1 
ATOM 2281 N NE  . ARG A 1 286 ? -43.484 -10.521 25.512  1.00 71.30 286 A 1 
ATOM 2282 C CZ  . ARG A 1 286 ? -44.323 -10.466 26.538  1.00 65.16 286 A 1 
ATOM 2283 N NH1 . ARG A 1 286 ? -44.896 -9.350  26.909  1.00 60.69 286 A 1 
ATOM 2284 N NH2 . ARG A 1 286 ? -44.601 -11.538 27.229  1.00 56.32 286 A 1 
ATOM 2285 N N   . LEU A 1 287 ? -39.428 -6.433  21.673  1.00 92.67 287 A 1 
ATOM 2286 C CA  . LEU A 1 287 ? -39.188 -5.239  20.863  1.00 94.09 287 A 1 
ATOM 2287 C C   . LEU A 1 287 ? -38.003 -5.445  19.900  1.00 95.23 287 A 1 
ATOM 2288 O O   . LEU A 1 287 ? -38.044 -4.971  18.772  1.00 94.64 287 A 1 
ATOM 2289 C CB  . LEU A 1 287 ? -39.006 -4.026  21.799  1.00 93.95 287 A 1 
ATOM 2290 C CG  . LEU A 1 287 ? -39.030 -2.664  21.083  1.00 92.08 287 A 1 
ATOM 2291 C CD1 . LEU A 1 287 ? -40.361 -2.390  20.383  1.00 87.00 287 A 1 
ATOM 2292 C CD2 . LEU A 1 287 ? -38.813 -1.544  22.102  1.00 86.84 287 A 1 
ATOM 2293 N N   . ALA A 1 288 ? -36.993 -6.234  20.292  1.00 95.75 288 A 1 
ATOM 2294 C CA  . ALA A 1 288 ? -35.897 -6.639  19.415  1.00 95.98 288 A 1 
ATOM 2295 C C   . ALA A 1 288 ? -36.387 -7.474  18.220  1.00 96.14 288 A 1 
ATOM 2296 O O   . ALA A 1 288 ? -35.920 -7.267  17.106  1.00 95.24 288 A 1 
ATOM 2297 C CB  . ALA A 1 288 ? -34.862 -7.409  20.238  1.00 95.75 288 A 1 
ATOM 2298 N N   . ALA A 1 289 ? -37.373 -8.355  18.414  1.00 96.30 289 A 1 
ATOM 2299 C CA  . ALA A 1 289 ? -38.002 -9.087  17.314  1.00 96.43 289 A 1 
ATOM 2300 C C   . ALA A 1 289 ? -38.707 -8.145  16.322  1.00 96.44 289 A 1 
ATOM 2301 O O   . ALA A 1 289 ? -38.618 -8.357  15.116  1.00 95.20 289 A 1 
ATOM 2302 C CB  . ALA A 1 289 ? -38.969 -10.124 17.897  1.00 95.68 289 A 1 
ATOM 2303 N N   . VAL A 1 290 ? -39.337 -7.069  16.805  1.00 95.79 290 A 1 
ATOM 2304 C CA  . VAL A 1 290 ? -39.931 -6.032  15.941  1.00 95.56 290 A 1 
ATOM 2305 C C   . VAL A 1 290 ? -38.851 -5.341  15.106  1.00 95.91 290 A 1 
ATOM 2306 O O   . VAL A 1 290 ? -39.011 -5.215  13.894  1.00 94.67 290 A 1 
ATOM 2307 C CB  . VAL A 1 290 ? -40.728 -5.004  16.765  1.00 94.80 290 A 1 
ATOM 2308 C CG1 . VAL A 1 290 ? -41.278 -3.865  15.898  1.00 90.82 290 A 1 
ATOM 2309 C CG2 . VAL A 1 290 ? -41.916 -5.667  17.472  1.00 90.84 290 A 1 
ATOM 2310 N N   . ALA A 1 291 ? -37.719 -4.954  15.711  1.00 95.20 291 A 1 
ATOM 2311 C CA  . ALA A 1 291 ? -36.588 -4.380  14.984  1.00 94.64 291 A 1 
ATOM 2312 C C   . ALA A 1 291 ? -36.003 -5.378  13.965  1.00 94.65 291 A 1 
ATOM 2313 O O   . ALA A 1 291 ? -35.685 -4.999  12.841  1.00 92.49 291 A 1 
ATOM 2314 C CB  . ALA A 1 291 ? -35.538 -3.905  15.998  1.00 94.12 291 A 1 
ATOM 2315 N N   . LEU A 1 292 ? -35.927 -6.670  14.303  1.00 95.38 292 A 1 
ATOM 2316 C CA  . LEU A 1 292 ? -35.420 -7.717  13.411  1.00 94.86 292 A 1 
ATOM 2317 C C   . LEU A 1 292 ? -36.276 -7.878  12.145  1.00 95.16 292 A 1 
ATOM 2318 O O   . LEU A 1 292 ? -35.724 -8.074  11.063  1.00 93.12 292 A 1 
ATOM 2319 C CB  . LEU A 1 292 ? -35.323 -9.035  14.196  1.00 93.22 292 A 1 
ATOM 2320 C CG  . LEU A 1 292 ? -34.585 -10.156 13.445  1.00 84.75 292 A 1 
ATOM 2321 C CD1 . LEU A 1 292 ? -33.095 -9.857  13.296  1.00 77.55 292 A 1 
ATOM 2322 C CD2 . LEU A 1 292 ? -34.731 -11.476 14.205  1.00 77.18 292 A 1 
ATOM 2323 N N   . VAL A 1 293 ? -37.601 -7.737  12.242  1.00 96.02 293 A 1 
ATOM 2324 C CA  . VAL A 1 293 ? -38.522 -7.790  11.089  1.00 95.73 293 A 1 
ATOM 2325 C C   . VAL A 1 293 ? -38.268 -6.645  10.100  1.00 95.88 293 A 1 
ATOM 2326 O O   . VAL A 1 293 ? -38.551 -6.795  8.912   1.00 94.26 293 A 1 
ATOM 2327 C CB  . VAL A 1 293 ? -39.987 -7.814  11.576  1.00 94.97 293 A 1 
ATOM 2328 C CG1 . VAL A 1 293 ? -41.026 -7.652  10.460  1.00 88.79 293 A 1 
ATOM 2329 C CG2 . VAL A 1 293 ? -40.297 -9.159  12.260  1.00 88.50 293 A 1 
ATOM 2330 N N   . THR A 1 294 ? -37.677 -5.530  10.531  1.00 94.81 294 A 1 
ATOM 2331 C CA  . THR A 1 294 ? -37.318 -4.412  9.639   1.00 94.12 294 A 1 
ATOM 2332 C C   . THR A 1 294 ? -35.970 -4.602  8.930   1.00 93.90 294 A 1 
ATOM 2333 O O   . THR A 1 294 ? -35.676 -3.874  7.983   1.00 91.48 294 A 1 
ATOM 2334 C CB  . THR A 1 294 ? -37.354 -3.060  10.370  1.00 93.37 294 A 1 
ATOM 2335 O OG1 . THR A 1 294 ? -36.340 -2.973  11.336  1.00 87.32 294 A 1 
ATOM 2336 C CG2 . THR A 1 294 ? -38.693 -2.792  11.064  1.00 86.14 294 A 1 
ATOM 2337 N N   . LEU A 1 295 ? -35.150 -5.593  9.311   1.00 93.66 295 A 1 
ATOM 2338 C CA  . LEU A 1 295 ? -33.835 -5.840  8.709   1.00 93.08 295 A 1 
ATOM 2339 C C   . LEU A 1 295 ? -33.851 -6.487  7.307   1.00 94.09 295 A 1 
ATOM 2340 O O   . LEU A 1 295 ? -32.955 -6.152  6.526   1.00 92.63 295 A 1 
ATOM 2341 C CB  . LEU A 1 295 ? -32.947 -6.669  9.654   1.00 91.61 295 A 1 
ATOM 2342 C CG  . LEU A 1 295 ? -32.580 -5.988  10.984  1.00 86.53 295 A 1 
ATOM 2343 C CD1 . LEU A 1 295 ? -31.628 -6.899  11.763  1.00 80.50 295 A 1 
ATOM 2344 C CD2 . LEU A 1 295 ? -31.875 -4.645  10.775  1.00 79.26 295 A 1 
ATOM 2345 N N   . PRO A 1 296 ? -34.783 -7.380  6.908   1.00 94.78 296 A 1 
ATOM 2346 C CA  . PRO A 1 296 ? -34.769 -7.985  5.571   1.00 94.63 296 A 1 
ATOM 2347 C C   . PRO A 1 296 ? -34.692 -6.979  4.409   1.00 94.95 296 A 1 
ATOM 2348 O O   . PRO A 1 296 ? -33.857 -7.195  3.526   1.00 94.32 296 A 1 
ATOM 2349 C CB  . PRO A 1 296 ? -36.006 -8.886  5.498   1.00 94.01 296 A 1 
ATOM 2350 C CG  . PRO A 1 296 ? -36.233 -9.272  6.957   1.00 92.18 296 A 1 
ATOM 2351 C CD  . PRO A 1 296 ? -35.779 -8.041  7.734   1.00 94.08 296 A 1 
ATOM 2352 N N   . PRO A 1 297 ? -35.439 -5.855  4.382   1.00 95.83 297 A 1 
ATOM 2353 C CA  . PRO A 1 297 ? -35.265 -4.821  3.360   1.00 95.44 297 A 1 
ATOM 2354 C C   . PRO A 1 297 ? -33.852 -4.227  3.335   1.00 95.47 297 A 1 
ATOM 2355 O O   . PRO A 1 297 ? -33.299 -4.002  2.259   1.00 94.14 297 A 1 
ATOM 2356 C CB  . PRO A 1 297 ? -36.303 -3.738  3.684   1.00 94.59 297 A 1 
ATOM 2357 C CG  . PRO A 1 297 ? -37.380 -4.486  4.460   1.00 93.06 297 A 1 
ATOM 2358 C CD  . PRO A 1 297 ? -36.580 -5.529  5.228   1.00 95.25 297 A 1 
ATOM 2359 N N   . VAL A 1 298 ? -33.231 -4.018  4.493   1.00 95.32 298 A 1 
ATOM 2360 C CA  . VAL A 1 298 ? -31.867 -3.482  4.629   1.00 94.71 298 A 1 
ATOM 2361 C C   . VAL A 1 298 ? -30.849 -4.440  4.020   1.00 94.97 298 A 1 
ATOM 2362 O O   . VAL A 1 298 ? -29.998 -4.030  3.231   1.00 93.76 298 A 1 
ATOM 2363 C CB  . VAL A 1 298 ? -31.522 -3.228  6.111   1.00 93.70 298 A 1 
ATOM 2364 C CG1 . VAL A 1 298 ? -30.138 -2.600  6.283   1.00 90.03 298 A 1 
ATOM 2365 C CG2 . VAL A 1 298 ? -32.558 -2.318  6.770   1.00 90.49 298 A 1 
ATOM 2366 N N   . LEU A 1 299 ? -30.962 -5.730  4.330   1.00 94.70 299 A 1 
ATOM 2367 C CA  . LEU A 1 299 ? -30.093 -6.773  3.781   1.00 94.19 299 A 1 
ATOM 2368 C C   . LEU A 1 299 ? -30.245 -6.889  2.260   1.00 94.45 299 A 1 
ATOM 2369 O O   . LEU A 1 299 ? -29.242 -6.989  1.552   1.00 93.46 299 A 1 
ATOM 2370 C CB  . LEU A 1 299 ? -30.410 -8.118  4.459   1.00 93.76 299 A 1 
ATOM 2371 C CG  . LEU A 1 299 ? -30.072 -8.185  5.960   1.00 88.94 299 A 1 
ATOM 2372 C CD1 . LEU A 1 299 ? -30.516 -9.542  6.514   1.00 82.57 299 A 1 
ATOM 2373 C CD2 . LEU A 1 299 ? -28.575 -8.022  6.228   1.00 81.41 299 A 1 
ATOM 2374 N N   . LEU A 1 300 ? -31.471 -6.813  1.743   1.00 95.46 300 A 1 
ATOM 2375 C CA  . LEU A 1 300 ? -31.749 -6.840  0.307   1.00 95.44 300 A 1 
ATOM 2376 C C   . LEU A 1 300 ? -31.115 -5.643  -0.413  1.00 94.99 300 A 1 
ATOM 2377 O O   . LEU A 1 300 ? -30.405 -5.825  -1.401  1.00 93.88 300 A 1 
ATOM 2378 C CB  . LEU A 1 300 ? -33.276 -6.890  0.100   1.00 95.52 300 A 1 
ATOM 2379 C CG  . LEU A 1 300 ? -33.707 -6.924  -1.378  1.00 88.23 300 A 1 
ATOM 2380 C CD1 . LEU A 1 300 ? -33.261 -8.211  -2.074  1.00 80.65 300 A 1 
ATOM 2381 C CD2 . LEU A 1 300 ? -35.226 -6.818  -1.474  1.00 80.48 300 A 1 
ATOM 2382 N N   . VAL A 1 301 ? -31.323 -4.426  0.091   1.00 95.41 301 A 1 
ATOM 2383 C CA  . VAL A 1 301 ? -30.748 -3.198  -0.477  1.00 94.79 301 A 1 
ATOM 2384 C C   . VAL A 1 301 ? -29.225 -3.248  -0.435  1.00 94.29 301 A 1 
ATOM 2385 O O   . VAL A 1 301 ? -28.577 -2.923  -1.430  1.00 92.93 301 A 1 
ATOM 2386 C CB  . VAL A 1 301 ? -31.293 -1.954  0.252   1.00 94.35 301 A 1 
ATOM 2387 C CG1 . VAL A 1 301 ? -30.577 -0.665  -0.165  1.00 90.18 301 A 1 
ATOM 2388 C CG2 . VAL A 1 301 ? -32.782 -1.759  -0.068  1.00 90.24 301 A 1 
ATOM 2389 N N   . THR A 1 302 ? -28.639 -3.719  0.662   1.00 94.39 302 A 1 
ATOM 2390 C CA  . THR A 1 302 ? -27.183 -3.862  0.814   1.00 92.90 302 A 1 
ATOM 2391 C C   . THR A 1 302 ? -26.615 -4.865  -0.193  1.00 92.49 302 A 1 
ATOM 2392 O O   . THR A 1 302 ? -25.622 -4.576  -0.862  1.00 90.80 302 A 1 
ATOM 2393 C CB  . THR A 1 302 ? -26.822 -4.279  2.250   1.00 92.28 302 A 1 
ATOM 2394 O OG1 . THR A 1 302 ? -27.359 -3.357  3.165   1.00 85.17 302 A 1 
ATOM 2395 C CG2 . THR A 1 302 ? -25.315 -4.303  2.487   1.00 84.67 302 A 1 
ATOM 2396 N N   . ALA A 1 303 ? -27.263 -6.016  -0.382  1.00 93.78 303 A 1 
ATOM 2397 C CA  . ALA A 1 303 ? -26.845 -7.023  -1.358  1.00 93.24 303 A 1 
ATOM 2398 C C   . ALA A 1 303 ? -26.924 -6.501  -2.805  1.00 93.00 303 A 1 
ATOM 2399 O O   . ALA A 1 303 ? -25.978 -6.672  -3.578  1.00 91.68 303 A 1 
ATOM 2400 C CB  . ALA A 1 303 ? -27.704 -8.277  -1.157  1.00 93.40 303 A 1 
ATOM 2401 N N   . LEU A 1 304 ? -28.012 -5.814  -3.169  1.00 93.78 304 A 1 
ATOM 2402 C CA  . LEU A 1 304 ? -28.172 -5.207  -4.495  1.00 93.26 304 A 1 
ATOM 2403 C C   . LEU A 1 304 ? -27.164 -4.081  -4.735  1.00 92.37 304 A 1 
ATOM 2404 O O   . LEU A 1 304 ? -26.572 -4.001  -5.817  1.00 90.62 304 A 1 
ATOM 2405 C CB  . LEU A 1 304 ? -29.609 -4.674  -4.640  1.00 93.35 304 A 1 
ATOM 2406 C CG  . LEU A 1 304 ? -30.696 -5.760  -4.741  1.00 84.45 304 A 1 
ATOM 2407 C CD1 . LEU A 1 304 ? -32.073 -5.091  -4.733  1.00 76.93 304 A 1 
ATOM 2408 C CD2 . LEU A 1 304 ? -30.572 -6.583  -6.025  1.00 77.94 304 A 1 
ATOM 2409 N N   . SER A 1 305 ? -26.935 -3.228  -3.735  1.00 92.16 305 A 1 
ATOM 2410 C CA  . SER A 1 305 ? -25.952 -2.149  -3.801  1.00 90.87 305 A 1 
ATOM 2411 C C   . SER A 1 305 ? -24.545 -2.695  -4.008  1.00 90.23 305 A 1 
ATOM 2412 O O   . SER A 1 305 ? -23.831 -2.193  -4.867  1.00 88.07 305 A 1 
ATOM 2413 C CB  . SER A 1 305 ? -26.001 -1.293  -2.536  1.00 90.32 305 A 1 
ATOM 2414 O OG  . SER A 1 305 ? -25.127 -0.194  -2.694  1.00 77.52 305 A 1 
ATOM 2415 N N   . ARG A 1 306 ? -24.173 -3.780  -3.330  1.00 90.45 306 A 1 
ATOM 2416 C CA  . ARG A 1 306 ? -22.867 -4.436  -3.500  1.00 89.40 306 A 1 
ATOM 2417 C C   . ARG A 1 306 ? -22.621 -4.867  -4.947  1.00 90.20 306 A 1 
ATOM 2418 O O   . ARG A 1 306 ? -21.541 -4.623  -5.478  1.00 88.19 306 A 1 
ATOM 2419 C CB  . ARG A 1 306 ? -22.776 -5.624  -2.531  1.00 87.46 306 A 1 
ATOM 2420 C CG  . ARG A 1 306 ? -21.423 -6.336  -2.625  1.00 76.76 306 A 1 
ATOM 2421 C CD  . ARG A 1 306 ? -21.389 -7.557  -1.706  1.00 73.58 306 A 1 
ATOM 2422 N NE  . ARG A 1 306 ? -20.135 -8.307  -1.901  1.00 65.10 306 A 1 
ATOM 2423 C CZ  . ARG A 1 306 ? -19.850 -9.507  -1.426  1.00 58.28 306 A 1 
ATOM 2424 N NH1 . ARG A 1 306 ? -20.677 -10.165 -0.662  1.00 53.48 306 A 1 
ATOM 2425 N NH2 . ARG A 1 306 ? -18.711 -10.067 -1.716  1.00 51.14 306 A 1 
ATOM 2426 N N   . ILE A 1 307 ? -23.606 -5.487  -5.601  1.00 90.03 307 A 1 
ATOM 2427 C CA  . ILE A 1 307 ? -23.491 -5.927  -7.001  1.00 90.54 307 A 1 
ATOM 2428 C C   . ILE A 1 307 ? -23.327 -4.714  -7.924  1.00 90.74 307 A 1 
ATOM 2429 O O   . ILE A 1 307 ? -22.416 -4.686  -8.753  1.00 89.61 307 A 1 
ATOM 2430 C CB  . ILE A 1 307 ? -24.705 -6.799  -7.399  1.00 90.88 307 A 1 
ATOM 2431 C CG1 . ILE A 1 307 ? -24.738 -8.098  -6.557  1.00 85.75 307 A 1 
ATOM 2432 C CG2 . ILE A 1 307 ? -24.656 -7.147  -8.902  1.00 84.24 307 A 1 
ATOM 2433 C CD1 . ILE A 1 307 ? -26.056 -8.878  -6.677  1.00 74.85 307 A 1 
ATOM 2434 N N   . LYS A 1 308 ? -24.156 -3.679  -7.754  1.00 91.58 308 A 1 
ATOM 2435 C CA  . LYS A 1 308 ? -24.090 -2.456  -8.563  1.00 91.73 308 A 1 
ATOM 2436 C C   . LYS A 1 308 ? -22.787 -1.685  -8.356  1.00 91.88 308 A 1 
ATOM 2437 O O   . LYS A 1 308 ? -22.205 -1.238  -9.338  1.00 90.37 308 A 1 
ATOM 2438 C CB  . LYS A 1 308 ? -25.295 -1.554  -8.271  1.00 91.97 308 A 1 
ATOM 2439 C CG  . LYS A 1 308 ? -26.600 -2.109  -8.859  1.00 86.96 308 A 1 
ATOM 2440 C CD  . LYS A 1 308 ? -27.717 -1.073  -8.701  1.00 80.98 308 A 1 
ATOM 2441 C CE  . LYS A 1 308 ? -29.005 -1.565  -9.364  1.00 75.46 308 A 1 
ATOM 2442 N NZ  . LYS A 1 308 ? -30.070 -0.527  -9.318  1.00 67.13 308 A 1 
ATOM 2443 N N   . ALA A 1 309 ? -22.312 -1.561  -7.116  1.00 90.71 309 A 1 
ATOM 2444 C CA  . ALA A 1 309 ? -21.063 -0.883  -6.780  1.00 89.64 309 A 1 
ATOM 2445 C C   . ALA A 1 309 ? -19.869 -1.567  -7.448  1.00 89.66 309 A 1 
ATOM 2446 O O   . ALA A 1 309 ? -19.051 -0.903  -8.074  1.00 87.96 309 A 1 
ATOM 2447 C CB  . ALA A 1 309 ? -20.904 -0.850  -5.252  1.00 88.52 309 A 1 
ATOM 2448 N N   . ARG A 1 310 ? -19.812 -2.904  -7.406  1.00 88.19 310 A 1 
ATOM 2449 C CA  . ARG A 1 310 ? -18.773 -3.691  -8.084  1.00 87.70 310 A 1 
ATOM 2450 C C   . ARG A 1 310 ? -18.742 -3.423  -9.589  1.00 88.91 310 A 1 
ATOM 2451 O O   . ARG A 1 310 ? -17.684 -3.165  -10.152 1.00 87.94 310 A 1 
ATOM 2452 C CB  . ARG A 1 310 ? -19.031 -5.174  -7.803  1.00 85.78 310 A 1 
ATOM 2453 C CG  . ARG A 1 310 ? -17.968 -6.079  -8.434  1.00 77.93 310 A 1 
ATOM 2454 C CD  . ARG A 1 310 ? -18.430 -7.535  -8.429  1.00 76.35 310 A 1 
ATOM 2455 N NE  . ARG A 1 310 ? -19.581 -7.731  -9.320  1.00 70.45 310 A 1 
ATOM 2456 C CZ  . ARG A 1 310 ? -20.298 -8.831  -9.424  1.00 66.26 310 A 1 
ATOM 2457 N NH1 . ARG A 1 310 ? -20.037 -9.908  -8.730  1.00 60.61 310 A 1 
ATOM 2458 N NH2 . ARG A 1 310 ? -21.302 -8.852  -10.240 1.00 57.02 310 A 1 
ATOM 2459 N N   . ASP A 1 311 ? -19.899 -3.484  -10.246 1.00 88.79 311 A 1 
ATOM 2460 C CA  . ASP A 1 311 ? -19.982 -3.313  -11.697 1.00 89.72 311 A 1 
ATOM 2461 C C   . ASP A 1 311 ? -19.662 -1.872  -12.120 1.00 90.99 311 A 1 
ATOM 2462 O O   . ASP A 1 311 ? -19.005 -1.664  -13.144 1.00 90.31 311 A 1 
ATOM 2463 C CB  . ASP A 1 311 ? -21.370 -3.750  -12.192 1.00 88.47 311 A 1 
ATOM 2464 C CG  . ASP A 1 311 ? -21.646 -5.256  -12.079 1.00 81.19 311 A 1 
ATOM 2465 O OD1 . ASP A 1 311 ? -20.713 -6.051  -11.784 1.00 76.38 311 A 1 
ATOM 2466 O OD2 . ASP A 1 311 ? -22.813 -5.634  -12.325 1.00 75.69 311 A 1 
ATOM 2467 N N   . ALA A 1 312 ? -20.066 -0.877  -11.331 1.00 91.42 312 A 1 
ATOM 2468 C CA  . ALA A 1 312 ? -19.738 0.528   -11.545 1.00 91.27 312 A 1 
ATOM 2469 C C   . ALA A 1 312 ? -18.233 0.784   -11.379 1.00 91.28 312 A 1 
ATOM 2470 O O   . ALA A 1 312 ? -17.610 1.325   -12.292 1.00 90.11 312 A 1 
ATOM 2471 C CB  . ALA A 1 312 ? -20.591 1.375   -10.592 1.00 90.94 312 A 1 
ATOM 2472 N N   . PHE A 1 313 ? -17.630 0.285   -10.306 1.00 87.67 313 A 1 
ATOM 2473 C CA  . PHE A 1 313 ? -16.191 0.377   -10.049 1.00 86.49 313 A 1 
ATOM 2474 C C   . PHE A 1 313 ? -15.365 -0.241  -11.182 1.00 87.78 313 A 1 
ATOM 2475 O O   . PHE A 1 313 ? -14.407 0.359   -11.673 1.00 87.33 313 A 1 
ATOM 2476 C CB  . PHE A 1 313 ? -15.888 -0.329  -8.726  1.00 84.74 313 A 1 
ATOM 2477 C CG  . PHE A 1 313 ? -14.422 -0.285  -8.350  1.00 79.07 313 A 1 
ATOM 2478 C CD1 . PHE A 1 313 ? -13.578 -1.381  -8.613  1.00 72.12 313 A 1 
ATOM 2479 C CD2 . PHE A 1 313 ? -13.905 0.866   -7.731  1.00 72.30 313 A 1 
ATOM 2480 C CE1 . PHE A 1 313 ? -12.227 -1.331  -8.237  1.00 66.82 313 A 1 
ATOM 2481 C CE2 . PHE A 1 313 ? -12.553 0.912   -7.357  1.00 66.33 313 A 1 
ATOM 2482 C CZ  . PHE A 1 313 ? -11.713 -0.187  -7.603  1.00 68.29 313 A 1 
ATOM 2483 N N   . ARG A 1 314 ? -15.761 -1.421  -11.675 1.00 88.59 314 A 1 
ATOM 2484 C CA  . ARG A 1 314 ? -15.098 -2.072  -12.810 1.00 88.46 314 A 1 
ATOM 2485 C C   . ARG A 1 314 ? -15.108 -1.197  -14.059 1.00 90.07 314 A 1 
ATOM 2486 O O   . ARG A 1 314 ? -14.078 -1.045  -14.711 1.00 88.87 314 A 1 
ATOM 2487 C CB  . ARG A 1 314 ? -15.750 -3.437  -13.082 1.00 85.98 314 A 1 
ATOM 2488 C CG  . ARG A 1 314 ? -14.881 -4.276  -14.022 1.00 74.44 314 A 1 
ATOM 2489 C CD  . ARG A 1 314 ? -15.509 -5.636  -14.343 1.00 73.77 314 A 1 
ATOM 2490 N NE  . ARG A 1 314 ? -16.434 -5.554  -15.494 1.00 65.39 314 A 1 
ATOM 2491 C CZ  . ARG A 1 314 ? -17.009 -6.586  -16.096 1.00 60.62 314 A 1 
ATOM 2492 N NH1 . ARG A 1 314 ? -16.872 -7.805  -15.657 1.00 54.96 314 A 1 
ATOM 2493 N NH2 . ARG A 1 314 ? -17.731 -6.410  -17.167 1.00 51.05 314 A 1 
ATOM 2494 N N   . ARG A 1 315 ? -16.263 -0.607  -14.396 1.00 89.41 315 A 1 
ATOM 2495 C CA  . ARG A 1 315 ? -16.393 0.303   -15.546 1.00 90.70 315 A 1 
ATOM 2496 C C   . ARG A 1 315 ? -15.533 1.549   -15.375 1.00 91.38 315 A 1 
ATOM 2497 O O   . ARG A 1 315 ? -14.842 1.921   -16.321 1.00 90.08 315 A 1 
ATOM 2498 C CB  . ARG A 1 315 ? -17.858 0.705   -15.756 1.00 90.83 315 A 1 
ATOM 2499 C CG  . ARG A 1 315 ? -18.715 -0.450  -16.283 1.00 81.91 315 A 1 
ATOM 2500 C CD  . ARG A 1 315 ? -20.173 0.008   -16.344 1.00 81.26 315 A 1 
ATOM 2501 N NE  . ARG A 1 315 ? -21.094 -1.119  -16.562 1.00 72.13 315 A 1 
ATOM 2502 C CZ  . ARG A 1 315 ? -22.412 -1.041  -16.601 1.00 66.89 315 A 1 
ATOM 2503 N NH1 . ARG A 1 315 ? -23.036 0.104   -16.520 1.00 60.18 315 A 1 
ATOM 2504 N NH2 . ARG A 1 315 ? -23.132 -2.120  -16.715 1.00 55.34 315 A 1 
ATOM 2505 N N   . GLN A 1 316 ? -15.523 2.133   -14.184 1.00 90.43 316 A 1 
ATOM 2506 C CA  . GLN A 1 316 ? -14.703 3.298   -13.863 1.00 89.76 316 A 1 
ATOM 2507 C C   . GLN A 1 316 ? -13.209 3.009   -14.072 1.00 89.63 316 A 1 
ATOM 2508 O O   . GLN A 1 316 ? -12.518 3.776   -14.737 1.00 87.78 316 A 1 
ATOM 2509 C CB  . GLN A 1 316 ? -14.977 3.706   -12.412 1.00 88.49 316 A 1 
ATOM 2510 C CG  . GLN A 1 316 ? -14.368 5.065   -12.045 1.00 80.94 316 A 1 
ATOM 2511 C CD  . GLN A 1 316 ? -13.996 5.164   -10.577 1.00 79.30 316 A 1 
ATOM 2512 O OE1 . GLN A 1 316 ? -13.603 4.190   -9.953  1.00 71.27 316 A 1 
ATOM 2513 N NE2 . GLN A 1 316 ? -14.034 6.329   -9.985  1.00 69.19 316 A 1 
ATOM 2514 N N   . ARG A 1 317 ? -12.701 1.871   -13.576 1.00 88.38 317 A 1 
ATOM 2515 C CA  . ARG A 1 317 ? -11.290 1.483   -13.733 1.00 87.12 317 A 1 
ATOM 2516 C C   . ARG A 1 317 ? -10.900 1.260   -15.189 1.00 88.30 317 A 1 
ATOM 2517 O O   . ARG A 1 317 ? -9.853  1.750   -15.609 1.00 85.91 317 A 1 
ATOM 2518 C CB  . ARG A 1 317 ? -10.980 0.246   -12.873 1.00 84.45 317 A 1 
ATOM 2519 C CG  . ARG A 1 317 ? -10.955 0.543   -11.363 1.00 75.24 317 A 1 
ATOM 2520 C CD  . ARG A 1 317 ? -9.790  1.460   -10.961 1.00 71.69 317 A 1 
ATOM 2521 N NE  . ARG A 1 317 ? -9.776  1.709   -9.508  1.00 64.46 317 A 1 
ATOM 2522 C CZ  . ARG A 1 317 ? -8.944  2.501   -8.852  1.00 57.35 317 A 1 
ATOM 2523 N NH1 . ARG A 1 317 ? -7.991  3.159   -9.443  1.00 51.91 317 A 1 
ATOM 2524 N NH2 . ARG A 1 317 ? -9.066  2.647   -7.564  1.00 50.34 317 A 1 
ATOM 2525 N N   . VAL A 1 318 ? -11.747 0.587   -15.980 1.00 89.13 318 A 1 
ATOM 2526 C CA  . VAL A 1 318 ? -11.509 0.406   -17.423 1.00 89.63 318 A 1 
ATOM 2527 C C   . VAL A 1 318 ? -11.458 1.758   -18.137 1.00 90.26 318 A 1 
ATOM 2528 O O   . VAL A 1 318 ? -10.539 2.002   -18.919 1.00 89.34 318 A 1 
ATOM 2529 C CB  . VAL A 1 318 ? -12.583 -0.505  -18.053 1.00 89.41 318 A 1 
ATOM 2530 C CG1 . VAL A 1 318 ? -12.474 -0.567  -19.585 1.00 84.94 318 A 1 
ATOM 2531 C CG2 . VAL A 1 318 ? -12.447 -1.941  -17.542 1.00 85.12 318 A 1 
ATOM 2532 N N   . ALA A 1 319 ? -12.403 2.651   -17.864 1.00 91.28 319 A 1 
ATOM 2533 C CA  . ALA A 1 319 ? -12.448 3.970   -18.485 1.00 91.83 319 A 1 
ATOM 2534 C C   . ALA A 1 319 ? -11.257 4.849   -18.060 1.00 91.41 319 A 1 
ATOM 2535 O O   . ALA A 1 319 ? -10.628 5.479   -18.912 1.00 90.39 319 A 1 
ATOM 2536 C CB  . ALA A 1 319 ? -13.802 4.605   -18.152 1.00 92.74 319 A 1 
ATOM 2537 N N   . SER A 1 320 ? -10.876 4.830   -16.784 1.00 90.08 320 A 1 
ATOM 2538 C CA  . SER A 1 320 ? -9.694  5.525   -16.259 1.00 88.12 320 A 1 
ATOM 2539 C C   . SER A 1 320 ? -8.407  5.045   -16.934 1.00 87.61 320 A 1 
ATOM 2540 O O   . SER A 1 320 ? -7.617  5.862   -17.406 1.00 85.79 320 A 1 
ATOM 2541 C CB  . SER A 1 320 ? -9.612  5.319   -14.743 1.00 86.98 320 A 1 
ATOM 2542 O OG  . SER A 1 320 ? -8.515  6.032   -14.199 1.00 78.32 320 A 1 
ATOM 2543 N N   . SER A 1 321 ? -8.224  3.724   -17.072 1.00 85.73 321 A 1 
ATOM 2544 C CA  . SER A 1 321 ? -7.074  3.142   -17.775 1.00 83.68 321 A 1 
ATOM 2545 C C   . SER A 1 321 ? -7.010  3.618   -19.229 1.00 84.39 321 A 1 
ATOM 2546 O O   . SER A 1 321 ? -5.970  4.108   -19.667 1.00 82.97 321 A 1 
ATOM 2547 C CB  . SER A 1 321 ? -7.128  1.614   -17.690 1.00 81.65 321 A 1 
ATOM 2548 O OG  . SER A 1 321 ? -6.006  1.046   -18.339 1.00 70.73 321 A 1 
ATOM 2549 N N   . LYS A 1 322 ? -8.132  3.591   -19.967 1.00 86.55 322 A 1 
ATOM 2550 C CA  . LYS A 1 322 ? -8.197  4.091   -21.354 1.00 87.21 322 A 1 
ATOM 2551 C C   . LYS A 1 322 ? -7.825  5.570   -21.477 1.00 88.14 322 A 1 
ATOM 2552 O O   . LYS A 1 322 ? -7.138  5.939   -22.428 1.00 87.08 322 A 1 
ATOM 2553 C CB  . LYS A 1 322 ? -9.609  3.911   -21.922 1.00 88.10 322 A 1 
ATOM 2554 C CG  . LYS A 1 322 ? -10.017 2.467   -22.248 1.00 84.76 322 A 1 
ATOM 2555 C CD  . LYS A 1 322 ? -11.491 2.526   -22.685 1.00 82.69 322 A 1 
ATOM 2556 C CE  . LYS A 1 322 ? -12.128 1.179   -22.994 1.00 77.17 322 A 1 
ATOM 2557 N NZ  . LYS A 1 322 ? -13.571 1.394   -23.300 1.00 70.04 322 A 1 
ATOM 2558 N N   . VAL A 1 323 ? -8.294  6.416   -20.553 1.00 89.45 323 A 1 
ATOM 2559 C CA  . VAL A 1 323 ? -7.963  7.849   -20.523 1.00 89.38 323 A 1 
ATOM 2560 C C   . VAL A 1 323 ? -6.479  8.048   -20.250 1.00 88.06 323 A 1 
ATOM 2561 O O   . VAL A 1 323 ? -5.825  8.769   -20.998 1.00 86.69 323 A 1 
ATOM 2562 C CB  . VAL A 1 323 ? -8.826  8.607   -19.495 1.00 90.26 323 A 1 
ATOM 2563 C CG1 . VAL A 1 323 ? -8.335  10.039  -19.234 1.00 85.35 323 A 1 
ATOM 2564 C CG2 . VAL A 1 323 ? -10.263 8.722   -20.008 1.00 84.96 323 A 1 
ATOM 2565 N N   . ASN A 1 324 ? -5.922  7.377   -19.240 1.00 87.14 324 A 1 
ATOM 2566 C CA  . ASN A 1 324 ? -4.513  7.502   -18.868 1.00 84.05 324 A 1 
ATOM 2567 C C   . ASN A 1 324 ? -3.575  7.004   -19.973 1.00 83.11 324 A 1 
ATOM 2568 O O   . ASN A 1 324 ? -2.595  7.679   -20.294 1.00 81.02 324 A 1 
ATOM 2569 C CB  . ASN A 1 324 ? -4.276  6.746   -17.549 1.00 82.11 324 A 1 
ATOM 2570 C CG  . ASN A 1 324 ? -4.872  7.458   -16.347 1.00 74.56 324 A 1 
ATOM 2571 O OD1 . ASN A 1 324 ? -5.146  8.646   -16.356 1.00 67.69 324 A 1 
ATOM 2572 N ND2 . ASN A 1 324 ? -5.068  6.756   -15.258 1.00 66.91 324 A 1 
ATOM 2573 N N   . SER A 1 325 ? -3.889  5.867   -20.606 1.00 81.90 325 A 1 
ATOM 2574 C CA  . SER A 1 325 ? -3.125  5.348   -21.746 1.00 81.11 325 A 1 
ATOM 2575 C C   . SER A 1 325 ? -3.152  6.319   -22.923 1.00 82.02 325 A 1 
ATOM 2576 O O   . SER A 1 325 ? -2.106  6.662   -23.466 1.00 80.81 325 A 1 
ATOM 2577 C CB  . SER A 1 325 ? -3.667  3.982   -22.182 1.00 79.43 325 A 1 
ATOM 2578 O OG  . SER A 1 325 ? -3.491  3.030   -21.153 1.00 68.19 325 A 1 
ATOM 2579 N N   . TYR A 1 326 ? -4.329  6.837   -23.274 1.00 82.66 326 A 1 
ATOM 2580 C CA  . TYR A 1 326 ? -4.466  7.803   -24.363 1.00 83.44 326 A 1 
ATOM 2581 C C   . TYR A 1 326 ? -3.731  9.114   -24.072 1.00 84.02 326 A 1 
ATOM 2582 O O   . TYR A 1 326 ? -3.019  9.635   -24.931 1.00 83.43 326 A 1 
ATOM 2583 C CB  . TYR A 1 326 ? -5.949  8.075   -24.621 1.00 85.04 326 A 1 
ATOM 2584 C CG  . TYR A 1 326 ? -6.172  8.970   -25.824 1.00 85.24 326 A 1 
ATOM 2585 C CD1 . TYR A 1 326 ? -6.301  10.366  -25.668 1.00 81.19 326 A 1 
ATOM 2586 C CD2 . TYR A 1 326 ? -6.200  8.402   -27.109 1.00 81.18 326 A 1 
ATOM 2587 C CE1 . TYR A 1 326 ? -6.455  11.189  -26.799 1.00 80.80 326 A 1 
ATOM 2588 C CE2 . TYR A 1 326 ? -6.354  9.221   -28.242 1.00 79.88 326 A 1 
ATOM 2589 C CZ  . TYR A 1 326 ? -6.479  10.616  -28.087 1.00 83.27 326 A 1 
ATOM 2590 O OH  . TYR A 1 326 ? -6.612  11.406  -29.181 1.00 81.70 326 A 1 
ATOM 2591 N N   . LEU A 1 327 ? -3.865  9.647   -22.858 1.00 83.43 327 A 1 
ATOM 2592 C CA  . LEU A 1 327 ? -3.190  10.871  -22.442 1.00 82.84 327 A 1 
ATOM 2593 C C   . LEU A 1 327 ? -1.671  10.701  -22.490 1.00 82.07 327 A 1 
ATOM 2594 O O   . LEU A 1 327 ? -0.982  11.554  -23.037 1.00 80.42 327 A 1 
ATOM 2595 C CB  . LEU A 1 327 ? -3.681  11.251  -21.035 1.00 82.93 327 A 1 
ATOM 2596 C CG  . LEU A 1 327 ? -3.161  12.612  -20.546 1.00 77.45 327 A 1 
ATOM 2597 C CD1 . LEU A 1 327 ? -3.753  13.770  -21.355 1.00 71.80 327 A 1 
ATOM 2598 C CD2 . LEU A 1 327 ? -3.533  12.814  -19.080 1.00 72.18 327 A 1 
ATOM 2599 N N   . SER A 1 328 ? -1.149  9.585   -21.994 1.00 81.45 328 A 1 
ATOM 2600 C CA  . SER A 1 328 ? 0.286   9.280   -22.008 1.00 77.95 328 A 1 
ATOM 2601 C C   . SER A 1 328 ? 0.834   9.179   -23.433 1.00 77.97 328 A 1 
ATOM 2602 O O   . SER A 1 328 ? 1.888   9.749   -23.729 1.00 75.40 328 A 1 
ATOM 2603 C CB  . SER A 1 328 ? 0.558   7.978   -21.246 1.00 75.20 328 A 1 
ATOM 2604 O OG  . SER A 1 328 ? 0.123   8.083   -19.906 1.00 65.35 328 A 1 
ATOM 2605 N N   . GLU A 1 329 ? 0.106   8.529   -24.353 1.00 78.21 329 A 1 
ATOM 2606 C CA  . GLU A 1 329 ? 0.461   8.449   -25.779 1.00 79.50 329 A 1 
ATOM 2607 C C   . GLU A 1 329 ? 0.533   9.845   -26.407 1.00 80.39 329 A 1 
ATOM 2608 O O   . GLU A 1 329 ? 1.536   10.222  -27.019 1.00 79.03 329 A 1 
ATOM 2609 C CB  . GLU A 1 329 ? -0.591  7.599   -26.517 1.00 77.92 329 A 1 
ATOM 2610 C CG  . GLU A 1 329 ? -0.219  7.258   -27.972 1.00 71.73 329 A 1 
ATOM 2611 C CD  . GLU A 1 329 ? -1.428  6.796   -28.803 1.00 71.02 329 A 1 
ATOM 2612 O OE1 . GLU A 1 329 ? -1.523  7.227   -29.985 1.00 64.09 329 A 1 
ATOM 2613 O OE2 . GLU A 1 329 ? -2.316  6.115   -28.260 1.00 64.84 329 A 1 
ATOM 2614 N N   . ARG A 1 330 ? -0.517  10.637  -26.235 1.00 78.72 330 A 1 
ATOM 2615 C CA  . ARG A 1 330 ? -0.650  11.941  -26.894 1.00 79.75 330 A 1 
ATOM 2616 C C   . ARG A 1 330 ? 0.273   12.999  -26.310 1.00 81.40 330 A 1 
ATOM 2617 O O   . ARG A 1 330 ? 0.776   13.820  -27.072 1.00 79.26 330 A 1 
ATOM 2618 C CB  . ARG A 1 330 ? -2.112  12.401  -26.878 1.00 78.80 330 A 1 
ATOM 2619 C CG  . ARG A 1 330 ? -3.028  11.500  -27.721 1.00 74.50 330 A 1 
ATOM 2620 C CD  . ARG A 1 330 ? -2.705  11.556  -29.222 1.00 73.63 330 A 1 
ATOM 2621 N NE  . ARG A 1 330 ? -3.441  10.511  -29.943 1.00 69.85 330 A 1 
ATOM 2622 C CZ  . ARG A 1 330 ? -3.369  10.240  -31.225 1.00 66.02 330 A 1 
ATOM 2623 N NH1 . ARG A 1 330 ? -2.695  10.982  -32.060 1.00 59.36 330 A 1 
ATOM 2624 N NH2 . ARG A 1 330 ? -3.971  9.179   -31.686 1.00 59.12 330 A 1 
ATOM 2625 N N   . LEU A 1 331 ? 0.550   12.964  -25.005 1.00 77.76 331 A 1 
ATOM 2626 C CA  . LEU A 1 331 ? 1.541   13.844  -24.385 1.00 77.23 331 A 1 
ATOM 2627 C C   . LEU A 1 331 ? 2.963   13.487  -24.821 1.00 77.07 331 A 1 
ATOM 2628 O O   . LEU A 1 331 ? 3.735   14.390  -25.130 1.00 74.93 331 A 1 
ATOM 2629 C CB  . LEU A 1 331 ? 1.413   13.797  -22.851 1.00 76.67 331 A 1 
ATOM 2630 C CG  . LEU A 1 331 ? 0.166   14.502  -22.290 1.00 72.88 331 A 1 
ATOM 2631 C CD1 . LEU A 1 331 ? 0.156   14.332  -20.770 1.00 67.97 331 A 1 
ATOM 2632 C CD2 . LEU A 1 331 ? 0.128   16.002  -22.592 1.00 68.32 331 A 1 
ATOM 2633 N N   . SER A 1 332 ? 3.290   12.198  -24.930 1.00 77.52 332 A 1 
ATOM 2634 C CA  . SER A 1 332 ? 4.598   11.764  -25.447 1.00 75.84 332 A 1 
ATOM 2635 C C   . SER A 1 332 ? 4.809   12.200  -26.900 1.00 76.66 332 A 1 
ATOM 2636 O O   . SER A 1 332 ? 5.916   12.563  -27.289 1.00 72.82 332 A 1 
ATOM 2637 C CB  . SER A 1 332 ? 4.742   10.240  -25.340 1.00 73.68 332 A 1 
ATOM 2638 O OG  . SER A 1 332 ? 4.592   9.812   -24.000 1.00 64.80 332 A 1 
ATOM 2639 N N   . GLY A 1 333 ? 3.738   12.216  -27.698 1.00 77.59 333 A 1 
ATOM 2640 C CA  . GLY A 1 333 ? 3.752   12.662  -29.095 1.00 78.16 333 A 1 
ATOM 2641 C C   . GLY A 1 333 ? 3.258   14.092  -29.328 1.00 81.52 333 A 1 
ATOM 2642 O O   . GLY A 1 333 ? 2.896   14.413  -30.461 1.00 79.15 333 A 1 
ATOM 2643 N N   . VAL A 1 334 ? 3.202   14.960  -28.312 1.00 79.79 334 A 1 
ATOM 2644 C CA  . VAL A 1 334 ? 2.535   16.275  -28.426 1.00 80.95 334 A 1 
ATOM 2645 C C   . VAL A 1 334 ? 3.128   17.150  -29.529 1.00 82.54 334 A 1 
ATOM 2646 O O   . VAL A 1 334 ? 2.385   17.799  -30.261 1.00 80.50 334 A 1 
ATOM 2647 C CB  . VAL A 1 334 ? 2.516   17.012  -27.070 1.00 79.33 334 A 1 
ATOM 2648 C CG1 . VAL A 1 334 ? 3.889   17.523  -26.624 1.00 70.47 334 A 1 
ATOM 2649 C CG2 . VAL A 1 334 ? 1.528   18.187  -27.090 1.00 72.19 334 A 1 
ATOM 2650 N N   . GLN A 1 335 ? 4.448   17.106  -29.709 1.00 77.84 335 A 1 
ATOM 2651 C CA  . GLN A 1 335 ? 5.140   17.843  -30.767 1.00 79.27 335 A 1 
ATOM 2652 C C   . GLN A 1 335 ? 4.677   17.395  -32.159 1.00 79.90 335 A 1 
ATOM 2653 O O   . GLN A 1 335 ? 4.428   18.224  -33.028 1.00 77.99 335 A 1 
ATOM 2654 C CB  . GLN A 1 335 ? 6.655   17.638  -30.635 1.00 79.18 335 A 1 
ATOM 2655 C CG  . GLN A 1 335 ? 7.237   18.275  -29.362 1.00 72.61 335 A 1 
ATOM 2656 C CD  . GLN A 1 335 ? 8.743   18.044  -29.243 1.00 68.00 335 A 1 
ATOM 2657 O OE1 . GLN A 1 335 ? 9.344   17.266  -29.961 1.00 61.63 335 A 1 
ATOM 2658 N NE2 . GLN A 1 335 ? 9.409   18.704  -28.320 1.00 59.75 335 A 1 
ATOM 2659 N N   . VAL A 1 336 ? 4.490   16.086  -32.361 1.00 80.22 336 A 1 
ATOM 2660 C CA  . VAL A 1 336 ? 3.987   15.530  -33.625 1.00 80.99 336 A 1 
ATOM 2661 C C   . VAL A 1 336 ? 2.544   15.981  -33.859 1.00 81.46 336 A 1 
ATOM 2662 O O   . VAL A 1 336 ? 2.206   16.429  -34.948 1.00 78.98 336 A 1 
ATOM 2663 C CB  . VAL A 1 336 ? 4.098   13.993  -33.636 1.00 79.56 336 A 1 
ATOM 2664 C CG1 . VAL A 1 336 ? 3.581   13.382  -34.943 1.00 73.74 336 A 1 
ATOM 2665 C CG2 . VAL A 1 336 ? 5.558   13.544  -33.449 1.00 75.60 336 A 1 
ATOM 2666 N N   . VAL A 1 337 ? 1.702   15.922  -32.827 1.00 78.22 337 A 1 
ATOM 2667 C CA  . VAL A 1 337 ? 0.312   16.398  -32.908 1.00 78.17 337 A 1 
ATOM 2668 C C   . VAL A 1 337 ? 0.259   17.870  -33.330 1.00 79.75 337 A 1 
ATOM 2669 O O   . VAL A 1 337 ? -0.547  18.218  -34.195 1.00 78.26 337 A 1 
ATOM 2670 C CB  . VAL A 1 337 ? -0.423  16.174  -31.571 1.00 77.81 337 A 1 
ATOM 2671 C CG1 . VAL A 1 337 ? -1.843  16.750  -31.569 1.00 71.40 337 A 1 
ATOM 2672 C CG2 . VAL A 1 337 ? -0.552  14.676  -31.255 1.00 72.13 337 A 1 
ATOM 2673 N N   . GLN A 1 338 ? 1.130   18.720  -32.777 1.00 79.61 338 A 1 
ATOM 2674 C CA  . GLN A 1 338 ? 1.224   20.145  -33.114 1.00 81.12 338 A 1 
ATOM 2675 C C   . GLN A 1 338 ? 1.753   20.372  -34.538 1.00 80.44 338 A 1 
ATOM 2676 O O   . GLN A 1 338 ? 1.134   21.101  -35.311 1.00 79.14 338 A 1 
ATOM 2677 C CB  . GLN A 1 338 ? 2.118   20.848  -32.081 1.00 82.16 338 A 1 
ATOM 2678 C CG  . GLN A 1 338 ? 1.422   20.980  -30.719 1.00 79.01 338 A 1 
ATOM 2679 C CD  . GLN A 1 338 ? 2.348   21.517  -29.627 1.00 79.28 338 A 1 
ATOM 2680 O OE1 . GLN A 1 338 ? 3.564   21.504  -29.697 1.00 72.22 338 A 1 
ATOM 2681 N NE2 . GLN A 1 338 ? 1.792   22.011  -28.541 1.00 71.70 338 A 1 
ATOM 2682 N N   . LEU A 1 339 ? 2.846   19.704  -34.913 1.00 83.03 339 A 1 
ATOM 2683 C CA  . LEU A 1 339 ? 3.458   19.847  -36.242 1.00 80.05 339 A 1 
ATOM 2684 C C   . LEU A 1 339 ? 2.511   19.437  -37.378 1.00 77.23 339 A 1 
ATOM 2685 O O   . LEU A 1 339 ? 2.529   20.048  -38.445 1.00 77.06 339 A 1 
ATOM 2686 C CB  . LEU A 1 339 ? 4.744   19.002  -36.300 1.00 82.15 339 A 1 
ATOM 2687 C CG  . LEU A 1 339 ? 5.934   19.594  -35.521 1.00 75.70 339 A 1 
ATOM 2688 C CD1 . LEU A 1 339 ? 7.053   18.554  -35.443 1.00 68.55 339 A 1 
ATOM 2689 C CD2 . LEU A 1 339 ? 6.494   20.851  -36.187 1.00 72.51 339 A 1 
ATOM 2690 N N   . PHE A 1 340 ? 1.673   18.427  -37.151 1.00 81.55 340 A 1 
ATOM 2691 C CA  . PHE A 1 340 ? 0.706   17.925  -38.131 1.00 79.69 340 A 1 
ATOM 2692 C C   . PHE A 1 340 ? -0.722  18.470  -37.930 1.00 78.74 340 A 1 
ATOM 2693 O O   . PHE A 1 340 ? -1.661  17.940  -38.526 1.00 76.39 340 A 1 
ATOM 2694 C CB  . PHE A 1 340 ? 0.786   16.395  -38.187 1.00 80.15 340 A 1 
ATOM 2695 C CG  . PHE A 1 340 ? 2.088   15.876  -38.773 1.00 79.78 340 A 1 
ATOM 2696 C CD1 . PHE A 1 340 ? 2.270   15.859  -40.170 1.00 72.48 340 A 1 
ATOM 2697 C CD2 . PHE A 1 340 ? 3.125   15.428  -37.939 1.00 77.04 340 A 1 
ATOM 2698 C CE1 . PHE A 1 340 ? 3.481   15.396  -40.719 1.00 73.10 340 A 1 
ATOM 2699 C CE2 . PHE A 1 340 ? 4.339   14.968  -38.486 1.00 73.45 340 A 1 
ATOM 2700 C CZ  . PHE A 1 340 ? 4.517   14.951  -39.877 1.00 76.45 340 A 1 
ATOM 2701 N N   . LEU A 1 341 ? -0.893  19.521  -37.113 1.00 77.49 341 A 1 
ATOM 2702 C CA  . LEU A 1 341 ? -2.183  20.185  -36.857 1.00 77.38 341 A 1 
ATOM 2703 C C   . LEU A 1 341 ? -3.286  19.202  -36.408 1.00 78.17 341 A 1 
ATOM 2704 O O   . LEU A 1 341 ? -4.467  19.335  -36.756 1.00 75.53 341 A 1 
ATOM 2705 C CB  . LEU A 1 341 ? -2.582  21.042  -38.079 1.00 76.30 341 A 1 
ATOM 2706 C CG  . LEU A 1 341 ? -1.538  22.091  -38.517 1.00 72.18 341 A 1 
ATOM 2707 C CD1 . LEU A 1 341 ? -1.996  22.741  -39.832 1.00 64.63 341 A 1 
ATOM 2708 C CD2 . LEU A 1 341 ? -1.361  23.194  -37.480 1.00 66.89 341 A 1 
ATOM 2709 N N   . GLY A 1 342 ? -2.885  18.173  -35.657 1.00 78.42 342 A 1 
ATOM 2710 C CA  . GLY A 1 342 ? -3.746  17.088  -35.175 1.00 77.73 342 A 1 
ATOM 2711 C C   . GLY A 1 342 ? -4.537  17.422  -33.911 1.00 81.60 342 A 1 
ATOM 2712 O O   . GLY A 1 342 ? -5.247  16.555  -33.391 1.00 78.24 342 A 1 
ATOM 2713 N N   . GLU A 1 343 ? -4.453  18.646  -33.389 1.00 80.70 343 A 1 
ATOM 2714 C CA  . GLU A 1 343 ? -4.999  19.030  -32.084 1.00 81.25 343 A 1 
ATOM 2715 C C   . GLU A 1 343 ? -6.522  18.880  -32.015 1.00 82.27 343 A 1 
ATOM 2716 O O   . GLU A 1 343 ? -7.051  18.366  -31.031 1.00 81.73 343 A 1 
ATOM 2717 C CB  . GLU A 1 343 ? -4.645  20.485  -31.727 1.00 79.39 343 A 1 
ATOM 2718 C CG  . GLU A 1 343 ? -3.147  20.807  -31.714 1.00 74.30 343 A 1 
ATOM 2719 C CD  . GLU A 1 343 ? -2.634  21.348  -33.051 1.00 72.07 343 A 1 
ATOM 2720 O OE1 . GLU A 1 343 ? -1.685  22.152  -33.019 1.00 64.90 343 A 1 
ATOM 2721 O OE2 . GLU A 1 343 ? -3.224  20.982  -34.095 1.00 66.45 343 A 1 
ATOM 2722 N N   . LYS A 1 344 ? -7.234  19.263  -33.081 1.00 83.61 344 A 1 
ATOM 2723 C CA  . LYS A 1 344 ? -8.700  19.128  -33.149 1.00 84.35 344 A 1 
ATOM 2724 C C   . LYS A 1 344 ? -9.136  17.667  -33.067 1.00 85.50 344 A 1 
ATOM 2725 O O   . LYS A 1 344 ? -10.087 17.356  -32.353 1.00 83.87 344 A 1 
ATOM 2726 C CB  . LYS A 1 344 ? -9.256  19.764  -34.438 1.00 82.67 344 A 1 
ATOM 2727 C CG  . LYS A 1 344 ? -9.174  21.295  -34.432 1.00 75.67 344 A 1 
ATOM 2728 C CD  . LYS A 1 344 ? -9.824  21.870  -35.703 1.00 70.71 344 A 1 
ATOM 2729 C CE  . LYS A 1 344 ? -9.729  23.398  -35.713 1.00 62.36 344 A 1 
ATOM 2730 N NZ  . LYS A 1 344 ? -10.273 23.980  -36.972 1.00 53.80 344 A 1 
ATOM 2731 N N   . ARG A 1 345 ? -8.440  16.775  -33.781 1.00 86.26 345 A 1 
ATOM 2732 C CA  . ARG A 1 345 ? -8.705  15.332  -33.754 1.00 86.88 345 A 1 
ATOM 2733 C C   . ARG A 1 345 ? -8.387  14.756  -32.376 1.00 87.91 345 A 1 
ATOM 2734 O O   . ARG A 1 345 ? -9.245  14.108  -31.788 1.00 84.80 345 A 1 
ATOM 2735 C CB  . ARG A 1 345 ? -7.920  14.643  -34.879 1.00 85.27 345 A 1 
ATOM 2736 C CG  . ARG A 1 345 ? -8.184  13.131  -34.881 1.00 77.86 345 A 1 
ATOM 2737 C CD  . ARG A 1 345 ? -7.430  12.445  -36.024 1.00 75.52 345 A 1 
ATOM 2738 N NE  . ARG A 1 345 ? -7.599  10.996  -35.921 1.00 67.73 345 A 1 
ATOM 2739 C CZ  . ARG A 1 345 ? -7.183  10.083  -36.776 1.00 63.41 345 A 1 
ATOM 2740 N NH1 . ARG A 1 345 ? -6.531  10.386  -37.875 1.00 58.81 345 A 1 
ATOM 2741 N NH2 . ARG A 1 345 ? -7.424  8.835   -36.522 1.00 55.86 345 A 1 
ATOM 2742 N N   . SER A 1 346 ? -7.205  15.058  -31.845 1.00 84.67 346 A 1 
ATOM 2743 C CA  . SER A 1 346 ? -6.775  14.595  -30.522 1.00 84.55 346 A 1 
ATOM 2744 C C   . SER A 1 346 ? -7.730  15.068  -29.421 1.00 86.37 346 A 1 
ATOM 2745 O O   . SER A 1 346 ? -8.143  14.281  -28.576 1.00 85.56 346 A 1 
ATOM 2746 C CB  . SER A 1 346 ? -5.350  15.083  -30.257 1.00 81.76 346 A 1 
ATOM 2747 O OG  . SER A 1 346 ? -4.833  14.467  -29.096 1.00 69.86 346 A 1 
ATOM 2748 N N   . ARG A 1 347 ? -8.175  16.325  -29.477 1.00 86.61 347 A 1 
ATOM 2749 C CA  . ARG A 1 347 ? -9.150  16.881  -28.530 1.00 87.71 347 A 1 
ATOM 2750 C C   . ARG A 1 347 ? -10.500 16.168  -28.598 1.00 88.93 347 A 1 
ATOM 2751 O O   . ARG A 1 347 ? -11.113 15.949  -27.557 1.00 88.57 347 A 1 
ATOM 2752 C CB  . ARG A 1 347 ? -9.299  18.388  -28.783 1.00 86.47 347 A 1 
ATOM 2753 C CG  . ARG A 1 347 ? -10.228 19.065  -27.766 1.00 76.66 347 A 1 
ATOM 2754 C CD  . ARG A 1 347 ? -10.302 20.571  -28.026 1.00 75.43 347 A 1 
ATOM 2755 N NE  . ARG A 1 347 ? -11.212 21.237  -27.077 1.00 66.30 347 A 1 
ATOM 2756 C CZ  . ARG A 1 347 ? -11.470 22.533  -27.002 1.00 59.73 347 A 1 
ATOM 2757 N NH1 . ARG A 1 347 ? -10.914 23.392  -27.816 1.00 55.25 347 A 1 
ATOM 2758 N NH2 . ARG A 1 347 ? -12.294 22.992  -26.103 1.00 51.94 347 A 1 
ATOM 2759 N N   . LYS A 1 348 ? -10.965 15.809  -29.799 1.00 89.25 348 A 1 
ATOM 2760 C CA  . LYS A 1 348 ? -12.218 15.057  -29.975 1.00 89.92 348 A 1 
ATOM 2761 C C   . LYS A 1 348 ? -12.101 13.645  -29.385 1.00 90.68 348 A 1 
ATOM 2762 O O   . LYS A 1 348 ? -12.924 13.274  -28.557 1.00 89.69 348 A 1 
ATOM 2763 C CB  . LYS A 1 348 ? -12.611 15.035  -31.459 1.00 89.86 348 A 1 
ATOM 2764 C CG  . LYS A 1 348 ? -13.966 14.345  -31.651 1.00 83.44 348 A 1 
ATOM 2765 C CD  . LYS A 1 348 ? -14.357 14.220  -33.128 1.00 79.76 348 A 1 
ATOM 2766 C CE  . LYS A 1 348 ? -15.623 13.365  -33.170 1.00 70.25 348 A 1 
ATOM 2767 N NZ  . LYS A 1 348 ? -16.043 12.999  -34.539 1.00 62.58 348 A 1 
ATOM 2768 N N   . GLU A 1 349 ? -11.049 12.911  -29.764 1.00 89.25 349 A 1 
ATOM 2769 C CA  . GLU A 1 349 ? -10.804 11.542  -29.285 1.00 88.81 349 A 1 
ATOM 2770 C C   . GLU A 1 349 ? -10.617 11.496  -27.755 1.00 90.25 349 A 1 
ATOM 2771 O O   . GLU A 1 349 ? -11.133 10.596  -27.087 1.00 89.27 349 A 1 
ATOM 2772 C CB  . GLU A 1 349 ? -9.544  10.982  -29.979 1.00 87.61 349 A 1 
ATOM 2773 C CG  . GLU A 1 349 ? -9.713  10.686  -31.490 1.00 82.56 349 A 1 
ATOM 2774 C CD  . GLU A 1 349 ? -8.388  10.320  -32.201 1.00 82.27 349 A 1 
ATOM 2775 O OE1 . GLU A 1 349 ? -8.409  10.122  -33.446 1.00 73.78 349 A 1 
ATOM 2776 O OE2 . GLU A 1 349 ? -7.323  10.276  -31.545 1.00 76.07 349 A 1 
ATOM 2777 N N   . PHE A 1 350 ? -9.912  12.484  -27.185 1.00 88.82 350 A 1 
ATOM 2778 C CA  . PHE A 1 350 ? -9.794  12.629  -25.734 1.00 89.20 350 A 1 
ATOM 2779 C C   . PHE A 1 350 ? -11.147 12.950  -25.091 1.00 90.78 350 A 1 
ATOM 2780 O O   . PHE A 1 350 ? -11.494 12.348  -24.081 1.00 91.16 350 A 1 
ATOM 2781 C CB  . PHE A 1 350 ? -8.766  13.716  -25.394 1.00 88.28 350 A 1 
ATOM 2782 C CG  . PHE A 1 350 ? -8.573  13.898  -23.897 1.00 87.32 350 A 1 
ATOM 2783 C CD1 . PHE A 1 350 ? -9.169  14.986  -23.226 1.00 81.97 350 A 1 
ATOM 2784 C CD2 . PHE A 1 350 ? -7.838  12.950  -23.164 1.00 82.62 350 A 1 
ATOM 2785 C CE1 . PHE A 1 350 ? -9.021  15.125  -21.834 1.00 81.69 350 A 1 
ATOM 2786 C CE2 . PHE A 1 350 ? -7.691  13.087  -21.772 1.00 80.97 350 A 1 
ATOM 2787 C CZ  . PHE A 1 350 ? -8.283  14.176  -21.104 1.00 83.35 350 A 1 
ATOM 2788 N N   . GLY A 1 351 ? -11.917 13.860  -25.684 1.00 91.41 351 A 1 
ATOM 2789 C CA  . GLY A 1 351 ? -13.252 14.227  -25.208 1.00 91.93 351 A 1 
ATOM 2790 C C   . GLY A 1 351 ? -14.208 13.034  -25.133 1.00 92.89 351 A 1 
ATOM 2791 O O   . GLY A 1 351 ? -14.902 12.885  -24.130 1.00 92.39 351 A 1 
ATOM 2792 N N   . GLU A 1 352 ? -14.194 12.145  -26.131 1.00 93.55 352 A 1 
ATOM 2793 C CA  . GLU A 1 352 ? -15.002 10.915  -26.146 1.00 93.28 352 A 1 
ATOM 2794 C C   . GLU A 1 352 ? -14.614 9.968   -24.994 1.00 92.98 352 A 1 
ATOM 2795 O O   . GLU A 1 352 ? -15.476 9.536   -24.224 1.00 91.19 352 A 1 
ATOM 2796 C CB  . GLU A 1 352 ? -14.850 10.216  -27.516 1.00 92.76 352 A 1 
ATOM 2797 C CG  . GLU A 1 352 ? -15.578 10.967  -28.655 1.00 84.93 352 A 1 
ATOM 2798 C CD  . GLU A 1 352 ? -15.274 10.434  -30.075 1.00 82.51 352 A 1 
ATOM 2799 O OE1 . GLU A 1 352 ? -15.747 11.076  -31.053 1.00 74.38 352 A 1 
ATOM 2800 O OE2 . GLU A 1 352 ? -14.538 9.431   -30.209 1.00 78.09 352 A 1 
ATOM 2801 N N   . ARG A 1 353 ? -13.308 9.710   -24.812 1.00 93.55 353 A 1 
ATOM 2802 C CA  . ARG A 1 353 ? -12.809 8.846   -23.728 1.00 92.75 353 A 1 
ATOM 2803 C C   . ARG A 1 353 ? -13.038 9.451   -22.345 1.00 93.98 353 A 1 
ATOM 2804 O O   . ARG A 1 353 ? -13.399 8.737   -21.412 1.00 92.91 353 A 1 
ATOM 2805 C CB  . ARG A 1 353 ? -11.311 8.572   -23.927 1.00 91.61 353 A 1 
ATOM 2806 C CG  . ARG A 1 353 ? -11.028 7.724   -25.167 1.00 87.11 353 A 1 
ATOM 2807 C CD  . ARG A 1 353 ? -9.517  7.607   -25.367 1.00 83.77 353 A 1 
ATOM 2808 N NE  . ARG A 1 353 ? -9.185  6.907   -26.619 1.00 79.68 353 A 1 
ATOM 2809 C CZ  . ARG A 1 353 ? -8.945  5.617   -26.780 1.00 74.41 353 A 1 
ATOM 2810 N NH1 . ARG A 1 353 ? -8.990  4.769   -25.791 1.00 66.20 353 A 1 
ATOM 2811 N NH2 . ARG A 1 353 ? -8.647  5.156   -27.959 1.00 68.68 353 A 1 
ATOM 2812 N N   . ASN A 1 354 ? -12.840 10.759  -22.218 1.00 94.07 354 A 1 
ATOM 2813 C CA  . ASN A 1 354 ? -13.091 11.469  -20.969 1.00 93.99 354 A 1 
ATOM 2814 C C   . ASN A 1 354 ? -14.594 11.525  -20.636 1.00 94.67 354 A 1 
ATOM 2815 O O   . ASN A 1 354 ? -14.952 11.488  -19.465 1.00 94.59 354 A 1 
ATOM 2816 C CB  . ASN A 1 354 ? -12.462 12.866  -21.071 1.00 92.95 354 A 1 
ATOM 2817 C CG  . ASN A 1 354 ? -12.463 13.565  -19.725 1.00 90.60 354 A 1 
ATOM 2818 O OD1 . ASN A 1 354 ? -11.824 13.140  -18.781 1.00 82.84 354 A 1 
ATOM 2819 N ND2 . ASN A 1 354 ? -13.181 14.653  -19.592 1.00 83.20 354 A 1 
ATOM 2820 N N   . GLY A 1 355 ? -15.458 11.558  -21.654 1.00 94.89 355 A 1 
ATOM 2821 C CA  . GLY A 1 355 ? -16.904 11.391  -21.495 1.00 95.58 355 A 1 
ATOM 2822 C C   . GLY A 1 355 ? -17.264 10.006  -20.953 1.00 95.94 355 A 1 
ATOM 2823 O O   . GLY A 1 355 ? -17.951 9.918   -19.940 1.00 94.94 355 A 1 
ATOM 2824 N N   . GLU A 1 356 ? -16.706 8.931   -21.534 1.00 95.66 356 A 1 
ATOM 2825 C CA  . GLU A 1 356 ? -16.875 7.557   -21.024 1.00 94.89 356 A 1 
ATOM 2826 C C   . GLU A 1 356 ? -16.425 7.439   -19.557 1.00 95.05 356 A 1 
ATOM 2827 O O   . GLU A 1 356 ? -17.100 6.812   -18.734 1.00 93.45 356 A 1 
ATOM 2828 C CB  . GLU A 1 356 ? -16.091 6.556   -21.923 1.00 93.62 356 A 1 
ATOM 2829 C CG  . GLU A 1 356 ? -16.368 5.074   -21.585 1.00 81.73 356 A 1 
ATOM 2830 C CD  . GLU A 1 356 ? -15.477 4.049   -22.329 1.00 81.37 356 A 1 
ATOM 2831 O OE1 . GLU A 1 356 ? -15.517 2.838   -21.979 1.00 72.16 356 A 1 
ATOM 2832 O OE2 . GLU A 1 356 ? -14.680 4.374   -23.241 1.00 76.72 356 A 1 
ATOM 2833 N N   . PHE A 1 357 ? -15.304 8.078   -19.213 1.00 94.64 357 A 1 
ATOM 2834 C CA  . PHE A 1 357 ? -14.799 8.091   -17.839 1.00 94.50 357 A 1 
ATOM 2835 C C   . PHE A 1 357 ? -15.706 8.881   -16.885 1.00 95.25 357 A 1 
ATOM 2836 O O   . PHE A 1 357 ? -15.969 8.423   -15.770 1.00 94.92 357 A 1 
ATOM 2837 C CB  . PHE A 1 357 ? -13.364 8.636   -17.833 1.00 93.48 357 A 1 
ATOM 2838 C CG  . PHE A 1 357 ? -12.713 8.696   -16.458 1.00 92.89 357 A 1 
ATOM 2839 C CD1 . PHE A 1 357 ? -12.065 9.876   -16.036 1.00 88.11 357 A 1 
ATOM 2840 C CD2 . PHE A 1 357 ? -12.749 7.585   -15.599 1.00 88.82 357 A 1 
ATOM 2841 C CE1 . PHE A 1 357 ? -11.457 9.937   -14.773 1.00 87.98 357 A 1 
ATOM 2842 C CE2 . PHE A 1 357 ? -12.149 7.650   -14.325 1.00 87.55 357 A 1 
ATOM 2843 C CZ  . PHE A 1 357 ? -11.503 8.827   -13.913 1.00 88.49 357 A 1 
ATOM 2844 N N   . LEU A 1 358 ? -16.217 10.035  -17.322 1.00 96.05 358 A 1 
ATOM 2845 C CA  . LEU A 1 358 ? -17.179 10.819  -16.548 1.00 96.16 358 A 1 
ATOM 2846 C C   . LEU A 1 358 ? -18.460 10.021  -16.288 1.00 95.98 358 A 1 
ATOM 2847 O O   . LEU A 1 358 ? -18.894 9.940   -15.142 1.00 96.03 358 A 1 
ATOM 2848 C CB  . LEU A 1 358 ? -17.469 12.139  -17.288 1.00 96.46 358 A 1 
ATOM 2849 C CG  . LEU A 1 358 ? -18.539 13.019  -16.612 1.00 95.53 358 A 1 
ATOM 2850 C CD1 . LEU A 1 358 ? -18.109 13.491  -15.220 1.00 90.61 358 A 1 
ATOM 2851 C CD2 . LEU A 1 358 ? -18.811 14.251  -17.474 1.00 91.93 358 A 1 
ATOM 2852 N N   . ASP A 1 359 ? -19.017 9.382   -17.312 1.00 96.17 359 A 1 
ATOM 2853 C CA  . ASP A 1 359 ? -20.226 8.562   -17.181 1.00 96.04 359 A 1 
ATOM 2854 C C   . ASP A 1 359 ? -20.012 7.390   -16.215 1.00 95.34 359 A 1 
ATOM 2855 O O   . ASP A 1 359 ? -20.878 7.090   -15.387 1.00 94.00 359 A 1 
ATOM 2856 C CB  . ASP A 1 359 ? -20.646 8.031   -18.561 1.00 95.88 359 A 1 
ATOM 2857 C CG  . ASP A 1 359 ? -21.218 9.101   -19.497 1.00 92.48 359 A 1 
ATOM 2858 O OD1 . ASP A 1 359 ? -21.671 10.158  -18.993 1.00 84.97 359 A 1 
ATOM 2859 O OD2 . ASP A 1 359 ? -21.258 8.818   -20.715 1.00 86.37 359 A 1 
ATOM 2860 N N   . ALA A 1 360 ? -18.841 6.754   -16.275 1.00 95.73 360 A 1 
ATOM 2861 C CA  . ALA A 1 360 ? -18.486 5.680   -15.355 1.00 94.17 360 A 1 
ATOM 2862 C C   . ALA A 1 360 ? -18.324 6.172   -13.903 1.00 93.64 360 A 1 
ATOM 2863 O O   . ALA A 1 360 ? -18.832 5.525   -12.986 1.00 92.39 360 A 1 
ATOM 2864 C CB  . ALA A 1 360 ? -17.229 4.991   -15.890 1.00 93.25 360 A 1 
ATOM 2865 N N   . ASN A 1 361 ? -17.693 7.335   -13.689 1.00 94.62 361 A 1 
ATOM 2866 C CA  . ASN A 1 361 ? -17.596 7.973   -12.370 1.00 93.65 361 A 1 
ATOM 2867 C C   . ASN A 1 361 ? -18.976 8.346   -11.811 1.00 93.80 361 A 1 
ATOM 2868 O O   . ASN A 1 361 ? -19.267 8.102   -10.638 1.00 92.84 361 A 1 
ATOM 2869 C CB  . ASN A 1 361 ? -16.733 9.243   -12.477 1.00 92.57 361 A 1 
ATOM 2870 C CG  . ASN A 1 361 ? -15.245 8.980   -12.548 1.00 87.07 361 A 1 
ATOM 2871 O OD1 . ASN A 1 361 ? -14.721 8.008   -12.046 1.00 77.88 361 A 1 
ATOM 2872 N ND2 . ASN A 1 361 ? -14.494 9.881   -13.130 1.00 78.17 361 A 1 
ATOM 2873 N N   . LEU A 1 362 ? -19.843 8.915   -12.649 1.00 94.78 362 A 1 
ATOM 2874 C CA  . LEU A 1 362 ? -21.209 9.249   -12.252 1.00 95.00 362 A 1 
ATOM 2875 C C   . LEU A 1 362 ? -22.000 7.987   -11.900 1.00 94.30 362 A 1 
ATOM 2876 O O   . LEU A 1 362 ? -22.713 7.984   -10.901 1.00 93.65 362 A 1 
ATOM 2877 C CB  . LEU A 1 362 ? -21.901 10.037  -13.379 1.00 95.47 362 A 1 
ATOM 2878 C CG  . LEU A 1 362 ? -21.397 11.480  -13.566 1.00 92.63 362 A 1 
ATOM 2879 C CD1 . LEU A 1 362 ? -22.078 12.094  -14.788 1.00 87.33 362 A 1 
ATOM 2880 C CD2 . LEU A 1 362 ? -21.704 12.371  -12.361 1.00 88.65 362 A 1 
ATOM 2881 N N   . ALA A 1 363 ? -21.840 6.899   -12.663 1.00 95.22 363 A 1 
ATOM 2882 C CA  . ALA A 1 363 ? -22.494 5.625   -12.365 1.00 93.68 363 A 1 
ATOM 2883 C C   . ALA A 1 363 ? -22.072 5.057   -11.000 1.00 92.73 363 A 1 
ATOM 2884 O O   . ALA A 1 363 ? -22.924 4.541   -10.273 1.00 90.84 363 A 1 
ATOM 2885 C CB  . ALA A 1 363 ? -22.209 4.638   -13.503 1.00 93.26 363 A 1 
ATOM 2886 N N   . GLU A 1 364 ? -20.791 5.176   -10.630 1.00 92.34 364 A 1 
ATOM 2887 C CA  . GLU A 1 364 ? -20.313 4.800   -9.293  1.00 90.65 364 A 1 
ATOM 2888 C C   . GLU A 1 364 ? -20.916 5.706   -8.210  1.00 90.40 364 A 1 
ATOM 2889 O O   . GLU A 1 364 ? -21.501 5.217   -7.237  1.00 88.20 364 A 1 
ATOM 2890 C CB  . GLU A 1 364 ? -18.774 4.829   -9.272  1.00 88.52 364 A 1 
ATOM 2891 C CG  . GLU A 1 364 ? -18.220 4.297   -7.940  1.00 82.26 364 A 1 
ATOM 2892 C CD  . GLU A 1 364 ? -16.686 4.275   -7.881  1.00 79.86 364 A 1 
ATOM 2893 O OE1 . GLU A 1 364 ? -16.152 3.553   -7.007  1.00 70.78 364 A 1 
ATOM 2894 O OE2 . GLU A 1 364 ? -16.034 4.967   -8.690  1.00 72.20 364 A 1 
ATOM 2895 N N   . MET A 1 365 ? -20.873 7.028   -8.420  1.00 91.69 365 A 1 
ATOM 2896 C CA  . MET A 1 365 ? -21.435 8.009   -7.490  1.00 91.60 365 A 1 
ATOM 2897 C C   . MET A 1 365 ? -22.942 7.806   -7.270  1.00 92.30 365 A 1 
ATOM 2898 O O   . MET A 1 365 ? -23.418 7.902   -6.139  1.00 90.79 365 A 1 
ATOM 2899 C CB  . MET A 1 365 ? -21.139 9.420   -8.015  1.00 90.23 365 A 1 
ATOM 2900 C CG  . MET A 1 365 ? -21.530 10.505  -7.009  1.00 80.97 365 A 1 
ATOM 2901 S SD  . MET A 1 365 ? -21.311 12.206  -7.608  1.00 72.29 365 A 1 
ATOM 2902 C CE  . MET A 1 365 ? -22.633 12.291  -8.847  1.00 61.18 365 A 1 
ATOM 2903 N N   . TYR A 1 366 ? -23.700 7.471   -8.328  1.00 92.79 366 A 1 
ATOM 2904 C CA  . TYR A 1 366 ? -25.139 7.193   -8.219  1.00 92.94 366 A 1 
ATOM 2905 C C   . TYR A 1 366 ? -25.453 6.017   -7.294  1.00 92.70 366 A 1 
ATOM 2906 O O   . TYR A 1 366 ? -26.480 6.046   -6.611  1.00 91.21 366 A 1 
ATOM 2907 C CB  . TYR A 1 366 ? -25.748 6.932   -9.606  1.00 92.58 366 A 1 
ATOM 2908 C CG  . TYR A 1 366 ? -26.113 8.181   -10.385 1.00 84.59 366 A 1 
ATOM 2909 C CD1 . TYR A 1 366 ? -27.034 9.102   -9.841  1.00 75.78 366 A 1 
ATOM 2910 C CD2 . TYR A 1 366 ? -25.565 8.416   -11.659 1.00 74.58 366 A 1 
ATOM 2911 C CE1 . TYR A 1 366 ? -27.376 10.264  -10.555 1.00 70.67 366 A 1 
ATOM 2912 C CE2 . TYR A 1 366 ? -25.903 9.577   -12.378 1.00 71.37 366 A 1 
ATOM 2913 C CZ  . TYR A 1 366 ? -26.807 10.508  -11.825 1.00 71.39 366 A 1 
ATOM 2914 O OH  . TYR A 1 366 ? -27.125 11.638  -12.508 1.00 69.45 366 A 1 
ATOM 2915 N N   . VAL A 1 367 ? -24.591 5.002   -7.237  1.00 91.99 367 A 1 
ATOM 2916 C CA  . VAL A 1 367 ? -24.796 3.878   -6.314  1.00 91.48 367 A 1 
ATOM 2917 C C   . VAL A 1 367 ? -24.792 4.373   -4.869  1.00 91.83 367 A 1 
ATOM 2918 O O   . VAL A 1 367 ? -25.719 4.053   -4.124  1.00 90.49 367 A 1 
ATOM 2919 C CB  . VAL A 1 367 ? -23.765 2.757   -6.528  1.00 90.07 367 A 1 
ATOM 2920 C CG1 . VAL A 1 367 ? -23.998 1.597   -5.552  1.00 84.65 367 A 1 
ATOM 2921 C CG2 . VAL A 1 367 ? -23.869 2.174   -7.948  1.00 85.18 367 A 1 
ATOM 2922 N N   . TYR A 1 368 ? -23.832 5.222   -4.496  1.00 90.74 368 A 1 
ATOM 2923 C CA  . TYR A 1 368 ? -23.746 5.786   -3.143  1.00 90.02 368 A 1 
ATOM 2924 C C   . TYR A 1 368 ? -24.851 6.792   -2.857  1.00 91.57 368 A 1 
ATOM 2925 O O   . TYR A 1 368 ? -25.483 6.739   -1.799  1.00 89.57 368 A 1 
ATOM 2926 C CB  . TYR A 1 368 ? -22.383 6.450   -2.937  1.00 87.21 368 A 1 
ATOM 2927 C CG  . TYR A 1 368 ? -21.218 5.542   -3.240  1.00 81.69 368 A 1 
ATOM 2928 C CD1 . TYR A 1 368 ? -21.150 4.279   -2.632  1.00 74.01 368 A 1 
ATOM 2929 C CD2 . TYR A 1 368 ? -20.233 5.946   -4.158  1.00 73.34 368 A 1 
ATOM 2930 C CE1 . TYR A 1 368 ? -20.107 3.403   -2.961  1.00 66.89 368 A 1 
ATOM 2931 C CE2 . TYR A 1 368 ? -19.187 5.075   -4.486  1.00 67.76 368 A 1 
ATOM 2932 C CZ  . TYR A 1 368 ? -19.129 3.796   -3.891  1.00 65.74 368 A 1 
ATOM 2933 O OH  . TYR A 1 368 ? -18.142 2.943   -4.210  1.00 64.87 368 A 1 
ATOM 2934 N N   . ALA A 1 369 ? -25.123 7.680   -3.822  1.00 92.16 369 A 1 
ATOM 2935 C CA  . ALA A 1 369 ? -26.133 8.725   -3.697  1.00 92.42 369 A 1 
ATOM 2936 C C   . ALA A 1 369 ? -27.551 8.167   -3.508  1.00 93.67 369 A 1 
ATOM 2937 O O   . ALA A 1 369 ? -28.395 8.842   -2.931  1.00 92.69 369 A 1 
ATOM 2938 C CB  . ALA A 1 369 ? -26.051 9.620   -4.941  1.00 91.62 369 A 1 
ATOM 2939 N N   . ILE A 1 370 ? -27.818 6.949   -3.983  1.00 93.31 370 A 1 
ATOM 2940 C CA  . ILE A 1 370 ? -29.104 6.264   -3.791  1.00 93.65 370 A 1 
ATOM 2941 C C   . ILE A 1 370 ? -29.079 5.391   -2.533  1.00 94.17 370 A 1 
ATOM 2942 O O   . ILE A 1 370 ? -30.050 5.367   -1.779  1.00 92.96 370 A 1 
ATOM 2943 C CB  . ILE A 1 370 ? -29.460 5.455   -5.062  1.00 92.61 370 A 1 
ATOM 2944 C CG1 . ILE A 1 370 ? -29.709 6.411   -6.255  1.00 84.84 370 A 1 
ATOM 2945 C CG2 . ILE A 1 370 ? -30.698 4.573   -4.835  1.00 83.18 370 A 1 
ATOM 2946 C CD1 . ILE A 1 370 ? -29.827 5.693   -7.604  1.00 74.67 370 A 1 
ATOM 2947 N N   . PHE A 1 371 ? -27.980 4.668   -2.299  1.00 91.63 371 A 1 
ATOM 2948 C CA  . PHE A 1 371 ? -27.894 3.710   -1.199  1.00 91.43 371 A 1 
ATOM 2949 C C   . PHE A 1 371 ? -28.041 4.380   0.170   1.00 92.36 371 A 1 
ATOM 2950 O O   . PHE A 1 371 ? -28.879 3.958   0.964   1.00 91.87 371 A 1 
ATOM 2951 C CB  . PHE A 1 371 ? -26.571 2.941   -1.299  1.00 90.49 371 A 1 
ATOM 2952 C CG  . PHE A 1 371 ? -26.356 1.954   -0.169  1.00 89.29 371 A 1 
ATOM 2953 C CD1 . PHE A 1 371 ? -25.437 2.237   0.859   1.00 83.65 371 A 1 
ATOM 2954 C CD2 . PHE A 1 371 ? -27.090 0.756   -0.134  1.00 84.08 371 A 1 
ATOM 2955 C CE1 . PHE A 1 371 ? -25.246 1.319   1.905   1.00 81.79 371 A 1 
ATOM 2956 C CE2 . PHE A 1 371 ? -26.901 -0.160  0.912   1.00 81.51 371 A 1 
ATOM 2957 C CZ  . PHE A 1 371 ? -25.977 0.118   1.930   1.00 83.22 371 A 1 
ATOM 2958 N N   . ARG A 1 372 ? -27.274 5.442   0.435   1.00 94.12 372 A 1 
ATOM 2959 C CA  . ARG A 1 372 ? -27.255 6.106   1.748   1.00 94.37 372 A 1 
ATOM 2960 C C   . ARG A 1 372 ? -28.629 6.651   2.169   1.00 95.43 372 A 1 
ATOM 2961 O O   . ARG A 1 372 ? -29.066 6.284   3.258   1.00 94.54 372 A 1 
ATOM 2962 C CB  . ARG A 1 372 ? -26.108 7.135   1.784   1.00 92.86 372 A 1 
ATOM 2963 C CG  . ARG A 1 372 ? -25.825 7.646   3.197   1.00 85.56 372 A 1 
ATOM 2964 C CD  . ARG A 1 372 ? -24.674 8.658   3.174   1.00 82.31 372 A 1 
ATOM 2965 N NE  . ARG A 1 372 ? -24.017 8.762   4.483   1.00 75.00 372 A 1 
ATOM 2966 C CZ  . ARG A 1 372 ? -23.034 9.579   4.805   1.00 69.35 372 A 1 
ATOM 2967 N NH1 . ARG A 1 372 ? -22.646 10.551  4.020   1.00 61.37 372 A 1 
ATOM 2968 N NH2 . ARG A 1 372 ? -22.394 9.412   5.927   1.00 61.05 372 A 1 
ATOM 2969 N N   . PRO A 1 373 ? -29.370 7.402   1.315   1.00 95.09 373 A 1 
ATOM 2970 C CA  . PRO A 1 373 ? -30.724 7.853   1.657   1.00 95.52 373 A 1 
ATOM 2971 C C   . PRO A 1 373 ? -31.730 6.716   1.870   1.00 96.33 373 A 1 
ATOM 2972 O O   . PRO A 1 373 ? -32.615 6.842   2.712   1.00 95.72 373 A 1 
ATOM 2973 C CB  . PRO A 1 373 ? -31.172 8.751   0.497   1.00 94.68 373 A 1 
ATOM 2974 C CG  . PRO A 1 373 ? -29.854 9.272   -0.061  1.00 92.17 373 A 1 
ATOM 2975 C CD  . PRO A 1 373 ? -28.939 8.060   0.092   1.00 94.43 373 A 1 
ATOM 2976 N N   . ILE A 1 374 ? -31.614 5.599   1.132   1.00 95.54 374 A 1 
ATOM 2977 C CA  . ILE A 1 374 ? -32.505 4.447   1.348   1.00 95.89 374 A 1 
ATOM 2978 C C   . ILE A 1 374 ? -32.261 3.831   2.728   1.00 96.22 374 A 1 
ATOM 2979 O O   . ILE A 1 374 ? -33.218 3.532   3.439   1.00 95.56 374 A 1 
ATOM 2980 C CB  . ILE A 1 374 ? -32.361 3.396   0.223   1.00 95.43 374 A 1 
ATOM 2981 C CG1 . ILE A 1 374 ? -32.926 3.949   -1.105  1.00 92.33 374 A 1 
ATOM 2982 C CG2 . ILE A 1 374 ? -33.097 2.093   0.585   1.00 91.80 374 A 1 
ATOM 2983 C CD1 . ILE A 1 374 ? -32.630 3.062   -2.323  1.00 84.73 374 A 1 
ATOM 2984 N N   . ILE A 1 375 ? -31.000 3.645   3.114   1.00 95.57 375 A 1 
ATOM 2985 C CA  . ILE A 1 375 ? -30.667 3.098   4.434   1.00 95.62 375 A 1 
ATOM 2986 C C   . ILE A 1 375 ? -31.077 4.070   5.545   1.00 95.80 375 A 1 
ATOM 2987 O O   . ILE A 1 375 ? -31.627 3.630   6.552   1.00 95.03 375 A 1 
ATOM 2988 C CB  . ILE A 1 375 ? -29.173 2.719   4.512   1.00 95.01 375 A 1 
ATOM 2989 C CG1 . ILE A 1 375 ? -28.794 1.611   3.501   1.00 91.43 375 A 1 
ATOM 2990 C CG2 . ILE A 1 375 ? -28.787 2.269   5.934   1.00 92.14 375 A 1 
ATOM 2991 C CD1 . ILE A 1 375 ? -29.575 0.293   3.616   1.00 84.19 375 A 1 
ATOM 2992 N N   . ASP A 1 376 ? -30.880 5.373   5.345   1.00 95.88 376 A 1 
ATOM 2993 C CA  . ASP A 1 376 ? -31.333 6.405   6.283   1.00 95.82 376 A 1 
ATOM 2994 C C   . ASP A 1 376 ? -32.861 6.381   6.448   1.00 96.35 376 A 1 
ATOM 2995 O O   . ASP A 1 376 ? -33.371 6.294   7.568   1.00 95.66 376 A 1 
ATOM 2996 C CB  . ASP A 1 376 ? -30.828 7.771   5.801   1.00 94.99 376 A 1 
ATOM 2997 C CG  . ASP A 1 376 ? -31.080 8.874   6.832   1.00 90.51 376 A 1 
ATOM 2998 O OD1 . ASP A 1 376 ? -30.822 8.612   8.027   1.00 84.11 376 A 1 
ATOM 2999 O OD2 . ASP A 1 376 ? -31.508 9.967   6.409   1.00 83.17 376 A 1 
ATOM 3000 N N   . PHE A 1 377 ? -33.606 6.301   5.342   1.00 96.21 377 A 1 
ATOM 3001 C CA  . PHE A 1 377 ? -35.057 6.125   5.375   1.00 96.59 377 A 1 
ATOM 3002 C C   . PHE A 1 377 ? -35.472 4.853   6.134   1.00 96.94 377 A 1 
ATOM 3003 O O   . PHE A 1 377 ? -36.376 4.902   6.969   1.00 96.74 377 A 1 
ATOM 3004 C CB  . PHE A 1 377 ? -35.600 6.107   3.938   1.00 96.60 377 A 1 
ATOM 3005 C CG  . PHE A 1 377 ? -37.075 5.759   3.866   1.00 96.11 377 A 1 
ATOM 3006 C CD1 . PHE A 1 377 ? -37.481 4.445   3.557   1.00 92.43 377 A 1 
ATOM 3007 C CD2 . PHE A 1 377 ? -38.043 6.734   4.172   1.00 93.64 377 A 1 
ATOM 3008 C CE1 . PHE A 1 377 ? -38.847 4.113   3.553   1.00 92.55 377 A 1 
ATOM 3009 C CE2 . PHE A 1 377 ? -39.404 6.404   4.171   1.00 92.86 377 A 1 
ATOM 3010 C CZ  . PHE A 1 377 ? -39.808 5.092   3.860   1.00 93.55 377 A 1 
ATOM 3011 N N   . LEU A 1 378 ? -34.813 3.714   5.876   1.00 96.27 378 A 1 
ATOM 3012 C CA  . LEU A 1 378 ? -35.094 2.460   6.587   1.00 96.28 378 A 1 
ATOM 3013 C C   . LEU A 1 378 ? -34.739 2.550   8.079   1.00 96.50 378 A 1 
ATOM 3014 O O   . LEU A 1 378 ? -35.449 1.970   8.905   1.00 95.85 378 A 1 
ATOM 3015 C CB  . LEU A 1 378 ? -34.346 1.298   5.912   1.00 96.07 378 A 1 
ATOM 3016 C CG  . LEU A 1 378 ? -34.883 0.897   4.524   1.00 94.76 378 A 1 
ATOM 3017 C CD1 . LEU A 1 378 ? -33.962 -0.153  3.909   1.00 90.64 378 A 1 
ATOM 3018 C CD2 . LEU A 1 378 ? -36.294 0.306   4.592   1.00 90.37 378 A 1 
ATOM 3019 N N   . SER A 1 379 ? -33.693 3.295   8.442   1.00 96.64 379 A 1 
ATOM 3020 C CA  . SER A 1 379 ? -33.331 3.593   9.832   1.00 96.40 379 A 1 
ATOM 3021 C C   . SER A 1 379 ? -34.425 4.399   10.538  1.00 96.65 379 A 1 
ATOM 3022 O O   . SER A 1 379 ? -34.898 4.010   11.611  1.00 95.85 379 A 1 
ATOM 3023 C CB  . SER A 1 379 ? -32.006 4.363   9.868   1.00 95.60 379 A 1 
ATOM 3024 O OG  . SER A 1 379 ? -31.615 4.599   11.207  1.00 87.11 379 A 1 
ATOM 3025 N N   . VAL A 1 380 ? -34.896 5.478   9.899   1.00 97.15 380 A 1 
ATOM 3026 C CA  . VAL A 1 380 ? -35.997 6.304   10.412  1.00 97.32 380 A 1 
ATOM 3027 C C   . VAL A 1 380 ? -37.287 5.488   10.521  1.00 97.59 380 A 1 
ATOM 3028 O O   . VAL A 1 380 ? -37.956 5.534   11.553  1.00 97.01 380 A 1 
ATOM 3029 C CB  . VAL A 1 380 ? -36.198 7.552   9.530   1.00 96.98 380 A 1 
ATOM 3030 C CG1 . VAL A 1 380 ? -37.432 8.363   9.949   1.00 94.72 380 A 1 
ATOM 3031 C CG2 . VAL A 1 380 ? -34.989 8.492   9.633   1.00 94.42 380 A 1 
ATOM 3032 N N   . LEU A 1 381 ? -37.606 4.677   9.505   1.00 96.65 381 A 1 
ATOM 3033 C CA  . LEU A 1 381 ? -38.768 3.787   9.523   1.00 96.71 381 A 1 
ATOM 3034 C C   . LEU A 1 381 ? -38.683 2.774   10.671  1.00 96.93 381 A 1 
ATOM 3035 O O   . LEU A 1 381 ? -39.650 2.603   11.412  1.00 96.19 381 A 1 
ATOM 3036 C CB  . LEU A 1 381 ? -38.883 3.084   8.156   1.00 96.46 381 A 1 
ATOM 3037 C CG  . LEU A 1 381 ? -40.083 2.123   8.050   1.00 94.05 381 A 1 
ATOM 3038 C CD1 . LEU A 1 381 ? -41.421 2.861   8.148   1.00 87.48 381 A 1 
ATOM 3039 C CD2 . LEU A 1 381 ? -40.034 1.386   6.710   1.00 87.51 381 A 1 
ATOM 3040 N N   . THR A 1 382 ? -37.529 2.136   10.853  1.00 96.61 382 A 1 
ATOM 3041 C CA  . THR A 1 382 ? -37.293 1.192   11.958  1.00 96.60 382 A 1 
ATOM 3042 C C   . THR A 1 382 ? -37.472 1.882   13.306  1.00 96.81 382 A 1 
ATOM 3043 O O   . THR A 1 382 ? -38.167 1.363   14.181  1.00 95.92 382 A 1 
ATOM 3044 C CB  . THR A 1 382 ? -35.885 0.584   11.877  1.00 96.05 382 A 1 
ATOM 3045 O OG1 . THR A 1 382 ? -35.752 -0.094  10.651  1.00 91.43 382 A 1 
ATOM 3046 C CG2 . THR A 1 382 ? -35.625 -0.433  12.991  1.00 91.29 382 A 1 
ATOM 3047 N N   . THR A 1 383 ? -36.906 3.079   13.456  1.00 97.16 383 A 1 
ATOM 3048 C CA  . THR A 1 383 ? -37.047 3.891   14.669  1.00 97.16 383 A 1 
ATOM 3049 C C   . THR A 1 383 ? -38.514 4.247   14.929  1.00 97.39 383 A 1 
ATOM 3050 O O   . THR A 1 383 ? -38.998 4.082   16.047  1.00 96.46 383 A 1 
ATOM 3051 C CB  . THR A 1 383 ? -36.187 5.158   14.565  1.00 96.68 383 A 1 
ATOM 3052 O OG1 . THR A 1 383 ? -34.842 4.799   14.355  1.00 91.59 383 A 1 
ATOM 3053 C CG2 . THR A 1 383 ? -36.226 5.988   15.844  1.00 91.77 383 A 1 
ATOM 3054 N N   . ALA A 1 384 ? -39.258 4.653   13.897  1.00 97.78 384 A 1 
ATOM 3055 C CA  . ALA A 1 384 ? -40.684 4.958   14.009  1.00 97.65 384 A 1 
ATOM 3056 C C   . ALA A 1 384 ? -41.516 3.731   14.425  1.00 97.71 384 A 1 
ATOM 3057 O O   . ALA A 1 384 ? -42.369 3.837   15.308  1.00 96.84 384 A 1 
ATOM 3058 C CB  . ALA A 1 384 ? -41.164 5.540   12.673  1.00 97.43 384 A 1 
ATOM 3059 N N   . VAL A 1 385 ? -41.232 2.554   13.849  1.00 97.24 385 A 1 
ATOM 3060 C CA  . VAL A 1 385 ? -41.886 1.289   14.228  1.00 97.01 385 A 1 
ATOM 3061 C C   . VAL A 1 385 ? -41.557 0.921   15.675  1.00 97.11 385 A 1 
ATOM 3062 O O   . VAL A 1 385 ? -42.461 0.577   16.441  1.00 96.09 385 A 1 
ATOM 3063 C CB  . VAL A 1 385 ? -41.489 0.160   13.254  1.00 96.46 385 A 1 
ATOM 3064 C CG1 . VAL A 1 385 ? -41.992 -1.213  13.715  1.00 93.18 385 A 1 
ATOM 3065 C CG2 . VAL A 1 385 ? -42.087 0.400   11.861  1.00 92.98 385 A 1 
ATOM 3066 N N   . VAL A 1 386 ? -40.287 1.044   16.081  1.00 96.94 386 A 1 
ATOM 3067 C CA  . VAL A 1 386 ? -39.849 0.810   17.464  1.00 96.78 386 A 1 
ATOM 3068 C C   . VAL A 1 386 ? -40.547 1.763   18.429  1.00 96.92 386 A 1 
ATOM 3069 O O   . VAL A 1 386 ? -41.014 1.316   19.473  1.00 95.86 386 A 1 
ATOM 3070 C CB  . VAL A 1 386 ? -38.311 0.910   17.570  1.00 95.81 386 A 1 
ATOM 3071 C CG1 . VAL A 1 386 ? -37.804 1.017   19.011  1.00 92.72 386 A 1 
ATOM 3072 C CG2 . VAL A 1 386 ? -37.662 -0.339  16.954  1.00 93.08 386 A 1 
ATOM 3073 N N   . ILE A 1 387 ? -40.676 3.050   18.090  1.00 97.01 387 A 1 
ATOM 3074 C CA  . ILE A 1 387 ? -41.403 4.030   18.910  1.00 96.98 387 A 1 
ATOM 3075 C C   . ILE A 1 387 ? -42.887 3.667   18.999  1.00 96.98 387 A 1 
ATOM 3076 O O   . ILE A 1 387 ? -43.430 3.628   20.099  1.00 96.07 387 A 1 
ATOM 3077 C CB  . ILE A 1 387 ? -41.193 5.466   18.378  1.00 96.65 387 A 1 
ATOM 3078 C CG1 . ILE A 1 387 ? -39.736 5.915   18.619  1.00 95.26 387 A 1 
ATOM 3079 C CG2 . ILE A 1 387 ? -42.157 6.463   19.052  1.00 94.96 387 A 1 
ATOM 3080 C CD1 . ILE A 1 387 ? -39.339 7.182   17.848  1.00 90.88 387 A 1 
ATOM 3081 N N   . ALA A 1 388 ? -43.549 3.360   17.879  1.00 97.05 388 A 1 
ATOM 3082 C CA  . ALA A 1 388 ? -44.980 3.057   17.856  1.00 96.86 388 A 1 
ATOM 3083 C C   . ALA A 1 388 ? -45.323 1.801   18.677  1.00 96.50 388 A 1 
ATOM 3084 O O   . ALA A 1 388 ? -46.216 1.827   19.527  1.00 95.14 388 A 1 
ATOM 3085 C CB  . ALA A 1 388 ? -45.418 2.919   16.393  1.00 96.78 388 A 1 
ATOM 3086 N N   . VAL A 1 389 ? -44.578 0.706   18.452  1.00 96.71 389 A 1 
ATOM 3087 C CA  . VAL A 1 389 ? -44.790 -0.547  19.190  1.00 96.08 389 A 1 
ATOM 3088 C C   . VAL A 1 389 ? -44.299 -0.420  20.633  1.00 95.76 389 A 1 
ATOM 3089 O O   . VAL A 1 389 ? -44.976 -0.869  21.562  1.00 94.52 389 A 1 
ATOM 3090 C CB  . VAL A 1 389 ? -44.111 -1.727  18.468  1.00 95.69 389 A 1 
ATOM 3091 C CG1 . VAL A 1 389 ? -44.301 -3.037  19.237  1.00 92.34 389 A 1 
ATOM 3092 C CG2 . VAL A 1 389 ? -44.703 -1.932  17.065  1.00 92.13 389 A 1 
ATOM 3093 N N   . GLY A 1 390 ? -43.149 0.228   20.838  1.00 95.85 390 A 1 
ATOM 3094 C CA  . GLY A 1 390 ? -42.571 0.471   22.155  1.00 94.76 390 A 1 
ATOM 3095 C C   . GLY A 1 390 ? -43.463 1.343   23.036  1.00 94.64 390 A 1 
ATOM 3096 O O   . GLY A 1 390 ? -43.661 1.006   24.200  1.00 93.27 390 A 1 
ATOM 3097 N N   . ALA A 1 391 ? -44.077 2.394   22.486  1.00 95.99 391 A 1 
ATOM 3098 C CA  . ALA A 1 391 ? -45.034 3.232   23.211  1.00 95.14 391 A 1 
ATOM 3099 C C   . ALA A 1 391 ? -46.240 2.418   23.700  1.00 94.30 391 A 1 
ATOM 3100 O O   . ALA A 1 391 ? -46.636 2.545   24.858  1.00 92.16 391 A 1 
ATOM 3101 C CB  . ALA A 1 391 ? -45.465 4.393   22.307  1.00 95.08 391 A 1 
ATOM 3102 N N   . ASN A 1 392 ? -46.766 1.515   22.865  1.00 94.50 392 A 1 
ATOM 3103 C CA  . ASN A 1 392 ? -47.830 0.600   23.284  1.00 93.07 392 A 1 
ATOM 3104 C C   . ASN A 1 392 ? -47.381 -0.337  24.421  1.00 91.43 392 A 1 
ATOM 3105 O O   . ASN A 1 392 ? -48.132 -0.599  25.357  1.00 87.94 392 A 1 
ATOM 3106 C CB  . ASN A 1 392 ? -48.306 -0.182  22.054  1.00 92.75 392 A 1 
ATOM 3107 C CG  . ASN A 1 392 ? -49.514 -1.044  22.354  1.00 85.63 392 A 1 
ATOM 3108 O OD1 . ASN A 1 392 ? -50.444 -0.668  23.039  1.00 74.23 392 A 1 
ATOM 3109 N ND2 . ASN A 1 392 ? -49.550 -2.251  21.846  1.00 74.59 392 A 1 
ATOM 3110 N N   . PHE A 1 393 ? -46.128 -0.815  24.390  1.00 90.37 393 A 1 
ATOM 3111 C CA  . PHE A 1 393 ? -45.572 -1.628  25.475  1.00 89.21 393 A 1 
ATOM 3112 C C   . PHE A 1 393 ? -45.352 -0.823  26.762  1.00 88.35 393 A 1 
ATOM 3113 O O   . PHE A 1 393 ? -45.578 -1.357  27.841  1.00 85.43 393 A 1 
ATOM 3114 C CB  . PHE A 1 393 ? -44.265 -2.291  25.028  1.00 89.72 393 A 1 
ATOM 3115 C CG  . PHE A 1 393 ? -44.361 -3.395  23.986  1.00 90.02 393 A 1 
ATOM 3116 C CD1 . PHE A 1 393 ? -45.589 -3.946  23.574  1.00 84.60 393 A 1 
ATOM 3117 C CD2 . PHE A 1 393 ? -43.164 -3.916  23.452  1.00 85.32 393 A 1 
ATOM 3118 C CE1 . PHE A 1 393 ? -45.623 -4.983  22.629  1.00 84.40 393 A 1 
ATOM 3119 C CE2 . PHE A 1 393 ? -43.197 -4.957  22.513  1.00 85.28 393 A 1 
ATOM 3120 C CZ  . PHE A 1 393 ? -44.428 -5.488  22.097  1.00 87.57 393 A 1 
ATOM 3121 N N   . VAL A 1 394 ? -44.961 0.452   26.662  1.00 88.58 394 A 1 
ATOM 3122 C CA  . VAL A 1 394 ? -44.838 1.355   27.817  1.00 87.50 394 A 1 
ATOM 3123 C C   . VAL A 1 394 ? -46.207 1.627   28.442  1.00 86.03 394 A 1 
ATOM 3124 O O   . VAL A 1 394 ? -46.340 1.553   29.663  1.00 82.96 394 A 1 
ATOM 3125 C CB  . VAL A 1 394 ? -44.128 2.669   27.431  1.00 87.58 394 A 1 
ATOM 3126 C CG1 . VAL A 1 394 ? -44.138 3.702   28.566  1.00 82.39 394 A 1 
ATOM 3127 C CG2 . VAL A 1 394 ? -42.653 2.423   27.080  1.00 83.54 394 A 1 
ATOM 3128 N N   . LEU A 1 395 ? -47.241 1.880   27.624  1.00 85.98 395 A 1 
ATOM 3129 C CA  . LEU A 1 395 ? -48.612 2.097   28.105  1.00 83.79 395 A 1 
ATOM 3130 C C   . LEU A 1 395 ? -49.191 0.865   28.815  1.00 82.18 395 A 1 
ATOM 3131 O O   . LEU A 1 395 ? -49.939 1.015   29.775  1.00 78.98 395 A 1 
ATOM 3132 C CB  . LEU A 1 395 ? -49.510 2.500   26.923  1.00 84.47 395 A 1 
ATOM 3133 C CG  . LEU A 1 395 ? -49.252 3.911   26.363  1.00 80.24 395 A 1 
ATOM 3134 C CD1 . LEU A 1 395 ? -50.071 4.108   25.083  1.00 74.42 395 A 1 
ATOM 3135 C CD2 . LEU A 1 395 ? -49.637 5.007   27.355  1.00 74.35 395 A 1 
ATOM 3136 N N   . ASN A 1 396 ? -48.817 -0.337  28.371  1.00 80.95 396 A 1 
ATOM 3137 C CA  . ASN A 1 396 ? -49.233 -1.609  28.973  1.00 77.75 396 A 1 
ATOM 3138 C C   . ASN A 1 396 ? -48.254 -2.121  30.054  1.00 75.40 396 A 1 
ATOM 3139 O O   . ASN A 1 396 ? -48.209 -3.322  30.308  1.00 71.20 396 A 1 
ATOM 3140 C CB  . ASN A 1 396 ? -49.430 -2.644  27.854  1.00 75.35 396 A 1 
ATOM 3141 C CG  . ASN A 1 396 ? -50.547 -2.296  26.892  1.00 68.90 396 A 1 
ATOM 3142 O OD1 . ASN A 1 396 ? -51.609 -1.824  27.238  1.00 64.24 396 A 1 
ATOM 3143 N ND2 . ASN A 1 396 ? -50.367 -2.568  25.625  1.00 63.49 396 A 1 
ATOM 3144 N N   . LEU A 1 397 ? -47.413 -1.258  30.618  1.00 75.03 397 A 1 
ATOM 3145 C CA  . LEU A 1 397 ? -46.438 -1.578  31.679  1.00 73.78 397 A 1 
ATOM 3146 C C   . LEU A 1 397 ? -45.478 -2.750  31.366  1.00 76.28 397 A 1 
ATOM 3147 O O   . LEU A 1 397 ? -44.834 -3.293  32.259  1.00 70.33 397 A 1 
ATOM 3148 C CB  . LEU A 1 397 ? -47.175 -1.761  33.021  1.00 68.10 397 A 1 
ATOM 3149 C CG  . LEU A 1 397 ? -48.035 -0.566  33.471  1.00 64.26 397 A 1 
ATOM 3150 C CD1 . LEU A 1 397 ? -48.753 -0.924  34.774  1.00 59.55 397 A 1 
ATOM 3151 C CD2 . LEU A 1 397 ? -47.193 0.686   33.724  1.00 58.65 397 A 1 
ATOM 3152 N N   . SER A 1 398 ? -45.366 -3.144  30.098  1.00 75.98 398 A 1 
ATOM 3153 C CA  . SER A 1 398 ? -44.506 -4.253  29.663  1.00 75.31 398 A 1 
ATOM 3154 C C   . SER A 1 398 ? -43.089 -3.823  29.264  1.00 77.10 398 A 1 
ATOM 3155 O O   . SER A 1 398 ? -42.247 -4.668  28.952  1.00 73.27 398 A 1 
ATOM 3156 C CB  . SER A 1 398 ? -45.199 -5.033  28.545  1.00 71.25 398 A 1 
ATOM 3157 O OG  . SER A 1 398 ? -45.280 -4.290  27.344  1.00 64.00 398 A 1 
ATOM 3158 N N   . LEU A 1 399 ? -42.831 -2.504  29.258  1.00 80.81 399 A 1 
ATOM 3159 C CA  . LEU A 1 399 ? -41.555 -1.880  28.923  1.00 83.87 399 A 1 
ATOM 3160 C C   . LEU A 1 399 ? -41.396 -0.570  29.707  1.00 85.01 399 A 1 
ATOM 3161 O O   . LEU A 1 399 ? -42.365 0.168   29.883  1.00 81.93 399 A 1 
ATOM 3162 C CB  . LEU A 1 399 ? -41.544 -1.606  27.408  1.00 83.33 399 A 1 
ATOM 3163 C CG  . LEU A 1 399 ? -40.153 -1.307  26.827  1.00 83.03 399 A 1 
ATOM 3164 C CD1 . LEU A 1 399 ? -39.370 -2.609  26.622  1.00 77.40 399 A 1 
ATOM 3165 C CD2 . LEU A 1 399 ? -40.282 -0.618  25.476  1.00 78.88 399 A 1 
ATOM 3166 N N   . SER A 1 400 ? -40.180 -0.238  30.149  1.00 87.70 400 A 1 
ATOM 3167 C CA  . SER A 1 400 ? -39.895 1.078   30.735  1.00 88.53 400 A 1 
ATOM 3168 C C   . SER A 1 400 ? -39.601 2.129   29.654  1.00 89.49 400 A 1 
ATOM 3169 O O   . SER A 1 400 ? -39.214 1.806   28.530  1.00 88.37 400 A 1 
ATOM 3170 C CB  . SER A 1 400 ? -38.754 0.989   31.751  1.00 86.99 400 A 1 
ATOM 3171 O OG  . SER A 1 400 ? -37.518 0.850   31.083  1.00 81.26 400 A 1 
ATOM 3172 N N   . LEU A 1 401 ? -39.770 3.409   29.989  1.00 90.23 401 A 1 
ATOM 3173 C CA  . LEU A 1 401 ? -39.459 4.509   29.071  1.00 91.03 401 A 1 
ATOM 3174 C C   . LEU A 1 401 ? -37.954 4.592   28.775  1.00 92.41 401 A 1 
ATOM 3175 O O   . LEU A 1 401 ? -37.568 4.846   27.636  1.00 90.74 401 A 1 
ATOM 3176 C CB  . LEU A 1 401 ? -39.988 5.825   29.669  1.00 89.44 401 A 1 
ATOM 3177 C CG  . LEU A 1 401 ? -39.842 7.031   28.717  1.00 82.46 401 A 1 
ATOM 3178 C CD1 . LEU A 1 401 ? -40.760 6.921   27.499  1.00 75.72 401 A 1 
ATOM 3179 C CD2 . LEU A 1 401 ? -40.204 8.318   29.450  1.00 75.25 401 A 1 
ATOM 3180 N N   . GLY A 1 402 ? -37.109 4.335   29.767  1.00 92.02 402 A 1 
ATOM 3181 C CA  . GLY A 1 402 ? -35.656 4.299   29.593  1.00 92.23 402 A 1 
ATOM 3182 C C   . GLY A 1 402 ? -35.214 3.212   28.618  1.00 93.32 402 A 1 
ATOM 3183 O O   . GLY A 1 402 ? -34.363 3.464   27.767  1.00 92.14 402 A 1 
ATOM 3184 N N   . VAL A 1 403 ? -35.849 2.025   28.653  1.00 93.24 403 A 1 
ATOM 3185 C CA  . VAL A 1 403 ? -35.591 0.960   27.670  1.00 93.74 403 A 1 
ATOM 3186 C C   . VAL A 1 403 ? -35.967 1.420   26.266  1.00 94.60 403 A 1 
ATOM 3187 O O   . VAL A 1 403 ? -35.190 1.197   25.343  1.00 93.95 403 A 1 
ATOM 3188 C CB  . VAL A 1 403 ? -36.309 -0.352  28.032  1.00 92.92 403 A 1 
ATOM 3189 C CG1 . VAL A 1 403 ? -36.170 -1.416  26.935  1.00 88.89 403 A 1 
ATOM 3190 C CG2 . VAL A 1 403 ? -35.720 -0.975  29.303  1.00 89.09 403 A 1 
ATOM 3191 N N   . LEU A 1 404 ? -37.101 2.104   26.080  1.00 94.20 404 A 1 
ATOM 3192 C CA  . LEU A 1 404 ? -37.491 2.632   24.769  1.00 94.94 404 A 1 
ATOM 3193 C C   . LEU A 1 404 ? -36.462 3.637   24.226  1.00 95.62 404 A 1 
ATOM 3194 O O   . LEU A 1 404 ? -36.069 3.543   23.065  1.00 95.14 404 A 1 
ATOM 3195 C CB  . LEU A 1 404 ? -38.902 3.240   24.867  1.00 95.12 404 A 1 
ATOM 3196 C CG  . LEU A 1 404 ? -39.432 3.814   23.539  1.00 94.30 404 A 1 
ATOM 3197 C CD1 . LEU A 1 404 ? -39.497 2.757   22.433  1.00 90.29 404 A 1 
ATOM 3198 C CD2 . LEU A 1 404 ? -40.840 4.371   23.749  1.00 89.76 404 A 1 
ATOM 3199 N N   . VAL A 1 405 ? -35.968 4.553   25.058  1.00 95.57 405 A 1 
ATOM 3200 C CA  . VAL A 1 405 ? -34.916 5.514   24.678  1.00 95.67 405 A 1 
ATOM 3201 C C   . VAL A 1 405 ? -33.615 4.792   24.316  1.00 95.99 405 A 1 
ATOM 3202 O O   . VAL A 1 405 ? -32.990 5.117   23.308  1.00 95.10 405 A 1 
ATOM 3203 C CB  . VAL A 1 405 ? -34.690 6.548   25.800  1.00 94.97 405 A 1 
ATOM 3204 C CG1 . VAL A 1 405 ? -33.504 7.476   25.502  1.00 92.22 405 A 1 
ATOM 3205 C CG2 . VAL A 1 405 ? -35.930 7.439   25.978  1.00 92.28 405 A 1 
ATOM 3206 N N   . ALA A 1 406 ? -33.220 3.776   25.079  1.00 95.71 406 A 1 
ATOM 3207 C CA  . ALA A 1 406 ? -32.042 2.971   24.759  1.00 95.43 406 A 1 
ATOM 3208 C C   . ALA A 1 406 ? -32.198 2.234   23.420  1.00 95.79 406 A 1 
ATOM 3209 O O   . ALA A 1 406 ? -31.248 2.184   22.646  1.00 94.88 406 A 1 
ATOM 3210 C CB  . ALA A 1 406 ? -31.773 2.000   25.907  1.00 94.83 406 A 1 
ATOM 3211 N N   . PHE A 1 407 ? -33.399 1.716   23.102  1.00 95.88 407 A 1 
ATOM 3212 C CA  . PHE A 1 407 ? -33.693 1.098   21.808  1.00 95.98 407 A 1 
ATOM 3213 C C   . PHE A 1 407 ? -33.493 2.066   20.646  1.00 96.32 407 A 1 
ATOM 3214 O O   . PHE A 1 407 ? -32.851 1.698   19.671  1.00 95.28 407 A 1 
ATOM 3215 C CB  . PHE A 1 407 ? -35.124 0.538   21.785  1.00 95.27 407 A 1 
ATOM 3216 C CG  . PHE A 1 407 ? -35.181 -0.950  22.034  1.00 94.92 407 A 1 
ATOM 3217 C CD1 . PHE A 1 407 ? -35.372 -1.829  20.954  1.00 90.73 407 A 1 
ATOM 3218 C CD2 . PHE A 1 407 ? -35.024 -1.463  23.330  1.00 91.52 407 A 1 
ATOM 3219 C CE1 . PHE A 1 407 ? -35.406 -3.213  21.172  1.00 89.90 407 A 1 
ATOM 3220 C CE2 . PHE A 1 407 ? -35.054 -2.849  23.547  1.00 90.45 407 A 1 
ATOM 3221 C CZ  . PHE A 1 407 ? -35.245 -3.725  22.467  1.00 92.42 407 A 1 
ATOM 3222 N N   . ILE A 1 408 ? -33.988 3.297   20.752  1.00 96.37 408 A 1 
ATOM 3223 C CA  . ILE A 1 408 ? -33.817 4.329   19.718  1.00 96.14 408 A 1 
ATOM 3224 C C   . ILE A 1 408 ? -32.322 4.573   19.455  1.00 96.02 408 A 1 
ATOM 3225 O O   . ILE A 1 408 ? -31.883 4.542   18.308  1.00 94.63 408 A 1 
ATOM 3226 C CB  . ILE A 1 408 ? -34.561 5.622   20.128  1.00 95.86 408 A 1 
ATOM 3227 C CG1 . ILE A 1 408 ? -36.090 5.382   20.156  1.00 94.20 408 A 1 
ATOM 3228 C CG2 . ILE A 1 408 ? -34.227 6.783   19.170  1.00 93.95 408 A 1 
ATOM 3229 C CD1 . ILE A 1 408 ? -36.869 6.471   20.906  1.00 89.45 408 A 1 
ATOM 3230 N N   . ASN A 1 409 ? -31.524 4.735   20.515  1.00 96.82 409 A 1 
ATOM 3231 C CA  . ASN A 1 409 ? -30.083 4.960   20.397  1.00 96.18 409 A 1 
ATOM 3232 C C   . ASN A 1 409 ? -29.349 3.749   19.798  1.00 96.19 409 A 1 
ATOM 3233 O O   . ASN A 1 409 ? -28.493 3.913   18.927  1.00 94.92 409 A 1 
ATOM 3234 C CB  . ASN A 1 409 ? -29.525 5.318   21.784  1.00 95.53 409 A 1 
ATOM 3235 C CG  . ASN A 1 409 ? -29.957 6.692   22.275  1.00 91.32 409 A 1 
ATOM 3236 O OD1 . ASN A 1 409 ? -30.383 7.554   21.529  1.00 81.31 409 A 1 
ATOM 3237 N ND2 . ASN A 1 409 ? -29.825 6.954   23.554  1.00 82.04 409 A 1 
ATOM 3238 N N   . LEU A 1 410 ? -29.685 2.529   20.217  1.00 96.00 410 A 1 
ATOM 3239 C CA  . LEU A 1 410 ? -29.064 1.299   19.714  1.00 95.87 410 A 1 
ATOM 3240 C C   . LEU A 1 410 ? -29.422 1.022   18.248  1.00 96.03 410 A 1 
ATOM 3241 O O   . LEU A 1 410 ? -28.569 0.554   17.499  1.00 94.97 410 A 1 
ATOM 3242 C CB  . LEU A 1 410 ? -29.489 0.114   20.596  1.00 95.53 410 A 1 
ATOM 3243 C CG  . LEU A 1 410 ? -28.827 0.087   21.983  1.00 93.96 410 A 1 
ATOM 3244 C CD1 . LEU A 1 410 ? -29.558 -0.924  22.866  1.00 90.32 410 A 1 
ATOM 3245 C CD2 . LEU A 1 410 ? -27.356 -0.329  21.911  1.00 89.93 410 A 1 
ATOM 3246 N N   . VAL A 1 411 ? -30.651 1.339   17.815  1.00 96.52 411 A 1 
ATOM 3247 C CA  . VAL A 1 411 ? -31.036 1.295   16.397  1.00 96.20 411 A 1 
ATOM 3248 C C   . VAL A 1 411 ? -30.164 2.263   15.599  1.00 95.90 411 A 1 
ATOM 3249 O O   . VAL A 1 411 ? -29.572 1.855   14.605  1.00 94.63 411 A 1 
ATOM 3250 C CB  . VAL A 1 411 ? -32.544 1.575   16.223  1.00 95.79 411 A 1 
ATOM 3251 C CG1 . VAL A 1 411 ? -32.938 1.809   14.759  1.00 92.52 411 A 1 
ATOM 3252 C CG2 . VAL A 1 411 ? -33.376 0.386   16.723  1.00 92.81 411 A 1 
ATOM 3253 N N   . GLY A 1 412 ? -29.983 3.503   16.062  1.00 96.47 412 A 1 
ATOM 3254 C CA  . GLY A 1 412 ? -29.077 4.463   15.419  1.00 95.63 412 A 1 
ATOM 3255 C C   . GLY A 1 412 ? -27.636 3.953   15.307  1.00 95.50 412 A 1 
ATOM 3256 O O   . GLY A 1 412 ? -27.039 4.016   14.232  1.00 93.83 412 A 1 
ATOM 3257 N N   . LEU A 1 413 ? -27.100 3.363   16.381  1.00 95.76 413 A 1 
ATOM 3258 C CA  . LEU A 1 413 ? -25.762 2.753   16.395  1.00 95.30 413 A 1 
ATOM 3259 C C   . LEU A 1 413 ? -25.639 1.567   15.428  1.00 95.58 413 A 1 
ATOM 3260 O O   . LEU A 1 413 ? -24.566 1.349   14.875  1.00 93.74 413 A 1 
ATOM 3261 C CB  . LEU A 1 413 ? -25.407 2.289   17.822  1.00 94.43 413 A 1 
ATOM 3262 C CG  . LEU A 1 413 ? -25.052 3.410   18.817  1.00 88.89 413 A 1 
ATOM 3263 C CD1 . LEU A 1 413 ? -24.841 2.798   20.207  1.00 81.45 413 A 1 
ATOM 3264 C CD2 . LEU A 1 413 ? -23.768 4.148   18.432  1.00 81.74 413 A 1 
ATOM 3265 N N   . PHE A 1 414 ? -26.713 0.805   15.209  1.00 95.31 414 A 1 
ATOM 3266 C CA  . PHE A 1 414 ? -26.725 -0.301  14.253  1.00 95.14 414 A 1 
ATOM 3267 C C   . PHE A 1 414 ? -26.722 0.194   12.798  1.00 95.28 414 A 1 
ATOM 3268 O O   . PHE A 1 414 ? -26.009 -0.355  11.962  1.00 94.31 414 A 1 
ATOM 3269 C CB  . PHE A 1 414 ? -27.938 -1.198  14.538  1.00 94.77 414 A 1 
ATOM 3270 C CG  . PHE A 1 414 ? -28.066 -2.360  13.580  1.00 95.03 414 A 1 
ATOM 3271 C CD1 . PHE A 1 414 ? -28.755 -2.203  12.363  1.00 91.58 414 A 1 
ATOM 3272 C CD2 . PHE A 1 414 ? -27.447 -3.589  13.876  1.00 92.37 414 A 1 
ATOM 3273 C CE1 . PHE A 1 414 ? -28.804 -3.261  11.440  1.00 91.13 414 A 1 
ATOM 3274 C CE2 . PHE A 1 414 ? -27.501 -4.646  12.953  1.00 91.13 414 A 1 
ATOM 3275 C CZ  . PHE A 1 414 ? -28.172 -4.479  11.731  1.00 92.44 414 A 1 
ATOM 3276 N N   . TYR A 1 415 ? -27.509 1.223   12.481  1.00 96.43 415 A 1 
ATOM 3277 C CA  . TYR A 1 415 ? -27.678 1.701   11.103  1.00 96.05 415 A 1 
ATOM 3278 C C   . TYR A 1 415 ? -26.531 2.590   10.607  1.00 95.31 415 A 1 
ATOM 3279 O O   . TYR A 1 415 ? -26.239 2.579   9.409   1.00 93.27 415 A 1 
ATOM 3280 C CB  . TYR A 1 415 ? -29.024 2.411   10.966  1.00 95.53 415 A 1 
ATOM 3281 C CG  . TYR A 1 415 ? -30.179 1.472   10.663  1.00 96.24 415 A 1 
ATOM 3282 C CD1 . TYR A 1 415 ? -30.550 1.229   9.331   1.00 93.69 415 A 1 
ATOM 3283 C CD2 . TYR A 1 415 ? -30.894 0.857   11.706  1.00 93.61 415 A 1 
ATOM 3284 C CE1 . TYR A 1 415 ? -31.644 0.392   9.045   1.00 92.87 415 A 1 
ATOM 3285 C CE2 . TYR A 1 415 ? -31.985 0.016   11.425  1.00 93.16 415 A 1 
ATOM 3286 C CZ  . TYR A 1 415 ? -32.369 -0.208  10.094  1.00 94.55 415 A 1 
ATOM 3287 O OH  . TYR A 1 415 ? -33.444 -0.994  9.822   1.00 92.84 415 A 1 
ATOM 3288 N N   . SER A 1 416 ? -25.847 3.319   11.491  1.00 95.30 416 A 1 
ATOM 3289 C CA  . SER A 1 416 ? -24.727 4.197   11.117  1.00 94.61 416 A 1 
ATOM 3290 C C   . SER A 1 416 ? -23.624 3.469   10.320  1.00 94.70 416 A 1 
ATOM 3291 O O   . SER A 1 416 ? -23.318 3.922   9.215   1.00 92.98 416 A 1 
ATOM 3292 C CB  . SER A 1 416 ? -24.201 4.940   12.350  1.00 93.58 416 A 1 
ATOM 3293 O OG  . SER A 1 416 ? -23.132 5.790   12.014  1.00 78.87 416 A 1 
ATOM 3294 N N   . PRO A 1 417 ? -23.102 2.303   10.752  1.00 95.24 417 A 1 
ATOM 3295 C CA  . PRO A 1 417 ? -22.123 1.556   9.959   1.00 94.75 417 A 1 
ATOM 3296 C C   . PRO A 1 417 ? -22.667 1.035   8.623   1.00 94.60 417 A 1 
ATOM 3297 O O   . PRO A 1 417 ? -21.924 0.927   7.646   1.00 92.76 417 A 1 
ATOM 3298 C CB  . PRO A 1 417 ? -21.694 0.389   10.845  1.00 93.92 417 A 1 
ATOM 3299 C CG  . PRO A 1 417 ? -21.978 0.878   12.259  1.00 92.13 417 A 1 
ATOM 3300 C CD  . PRO A 1 417 ? -23.241 1.702   12.061  1.00 94.89 417 A 1 
ATOM 3301 N N   . VAL A 1 418 ? -23.958 0.694   8.560   1.00 94.51 418 A 1 
ATOM 3302 C CA  . VAL A 1 418 ? -24.602 0.190   7.335   1.00 94.22 418 A 1 
ATOM 3303 C C   . VAL A 1 418 ? -24.615 1.265   6.249   1.00 93.48 418 A 1 
ATOM 3304 O O   . VAL A 1 418 ? -24.431 0.934   5.081   1.00 91.31 418 A 1 
ATOM 3305 C CB  . VAL A 1 418 ? -26.031 -0.322  7.608   1.00 93.84 418 A 1 
ATOM 3306 C CG1 . VAL A 1 418 ? -26.689 -0.883  6.339   1.00 89.41 418 A 1 
ATOM 3307 C CG2 . VAL A 1 418 ? -26.049 -1.455  8.636   1.00 90.04 418 A 1 
ATOM 3308 N N   . MET A 1 419 ? -24.771 2.538   6.606   1.00 93.17 419 A 1 
ATOM 3309 C CA  . MET A 1 419 ? -24.756 3.650   5.640   1.00 92.30 419 A 1 
ATOM 3310 C C   . MET A 1 419 ? -23.405 3.807   4.933   1.00 91.50 419 A 1 
ATOM 3311 O O   . MET A 1 419 ? -23.376 4.134   3.748   1.00 88.62 419 A 1 
ATOM 3312 C CB  . MET A 1 419 ? -25.151 4.960   6.336   1.00 91.54 419 A 1 
ATOM 3313 C CG  . MET A 1 419 ? -26.641 4.983   6.701   1.00 85.70 419 A 1 
ATOM 3314 S SD  . MET A 1 419 ? -27.247 6.571   7.327   1.00 81.61 419 A 1 
ATOM 3315 C CE  . MET A 1 419 ? -26.650 6.497   9.036   1.00 68.40 419 A 1 
ATOM 3316 N N   . ASP A 1 420 ? -22.306 3.514   5.627   1.00 91.81 420 A 1 
ATOM 3317 C CA  . ASP A 1 420 ? -20.946 3.724   5.105   1.00 90.98 420 A 1 
ATOM 3318 C C   . ASP A 1 420 ? -20.330 2.455   4.480   1.00 90.91 420 A 1 
ATOM 3319 O O   . ASP A 1 420 ? -19.225 2.474   3.936   1.00 88.31 420 A 1 
ATOM 3320 C CB  . ASP A 1 420 ? -20.072 4.312   6.224   1.00 89.42 420 A 1 
ATOM 3321 C CG  . ASP A 1 420 ? -20.588 5.642   6.811   1.00 86.00 420 A 1 
ATOM 3322 O OD1 . ASP A 1 420 ? -21.276 6.424   6.103   1.00 81.02 420 A 1 
ATOM 3323 O OD2 . ASP A 1 420 ? -20.285 5.880   7.998   1.00 81.14 420 A 1 
ATOM 3324 N N   . ILE A 1 421 ? -21.044 1.319   4.513   1.00 90.68 421 A 1 
ATOM 3325 C CA  . ILE A 1 421 ? -20.508 0.022   4.065   1.00 89.63 421 A 1 
ATOM 3326 C C   . ILE A 1 421 ? -20.168 0.003   2.571   1.00 89.39 421 A 1 
ATOM 3327 O O   . ILE A 1 421 ? -19.217 -0.662  2.165   1.00 87.21 421 A 1 
ATOM 3328 C CB  . ILE A 1 421 ? -21.475 -1.123  4.443   1.00 87.65 421 A 1 
ATOM 3329 C CG1 . ILE A 1 421 ? -20.713 -2.461  4.546   1.00 77.57 421 A 1 
ATOM 3330 C CG2 . ILE A 1 421 ? -22.655 -1.248  3.459   1.00 75.59 421 A 1 
ATOM 3331 C CD1 . ILE A 1 421 ? -21.548 -3.593  5.164   1.00 68.72 421 A 1 
ATOM 3332 N N   . ALA A 1 422 ? -20.935 0.729   1.752   1.00 88.08 422 A 1 
ATOM 3333 C CA  . ALA A 1 422 ? -20.735 0.765   0.307   1.00 86.31 422 A 1 
ATOM 3334 C C   . ALA A 1 422 ? -19.422 1.477   -0.062  1.00 86.76 422 A 1 
ATOM 3335 O O   . ALA A 1 422 ? -18.657 0.963   -0.878  1.00 84.21 422 A 1 
ATOM 3336 C CB  . ALA A 1 422 ? -21.968 1.413   -0.337  1.00 84.43 422 A 1 
ATOM 3337 N N   . GLU A 1 423 ? -19.123 2.602   0.587   1.00 88.58 423 A 1 
ATOM 3338 C CA  . GLU A 1 423 ? -17.872 3.350   0.406   1.00 88.38 423 A 1 
ATOM 3339 C C   . GLU A 1 423 ? -16.658 2.517   0.843   1.00 89.01 423 A 1 
ATOM 3340 O O   . GLU A 1 423 ? -15.713 2.317   0.072   1.00 86.94 423 A 1 
ATOM 3341 C CB  . GLU A 1 423 ? -17.978 4.660   1.199   1.00 86.44 423 A 1 
ATOM 3342 C CG  . GLU A 1 423 ? -16.768 5.580   0.989   1.00 76.56 423 A 1 
ATOM 3343 C CD  . GLU A 1 423 ? -16.887 6.908   1.755   1.00 73.81 423 A 1 
ATOM 3344 O OE1 . GLU A 1 423 ? -15.878 7.647   1.769   1.00 66.02 423 A 1 
ATOM 3345 O OE2 . GLU A 1 423 ? -17.976 7.189   2.310   1.00 67.48 423 A 1 
ATOM 3346 N N   . LYS A 1 424 ? -16.731 1.922   2.037   1.00 89.79 424 A 1 
ATOM 3347 C CA  . LYS A 1 424 ? -15.670 1.055   2.568   1.00 89.81 424 A 1 
ATOM 3348 C C   . LYS A 1 424 ? -15.409 -0.160  1.677   1.00 89.89 424 A 1 
ATOM 3349 O O   . LYS A 1 424 ? -14.267 -0.597  1.540   1.00 88.42 424 A 1 
ATOM 3350 C CB  . LYS A 1 424 ? -16.037 0.620   3.998   1.00 89.58 424 A 1 
ATOM 3351 C CG  . LYS A 1 424 ? -15.976 1.805   4.975   1.00 85.89 424 A 1 
ATOM 3352 C CD  . LYS A 1 424 ? -16.469 1.428   6.378   1.00 83.08 424 A 1 
ATOM 3353 C CE  . LYS A 1 424 ? -16.413 2.679   7.258   1.00 77.90 424 A 1 
ATOM 3354 N NZ  . LYS A 1 424 ? -17.086 2.507   8.564   1.00 70.88 424 A 1 
ATOM 3355 N N   . TYR A 1 425 ? -16.439 -0.693  1.015   1.00 89.42 425 A 1 
ATOM 3356 C CA  . TYR A 1 425 ? -16.286 -1.790  0.065   1.00 87.98 425 A 1 
ATOM 3357 C C   . TYR A 1 425 ? -15.498 -1.379  -1.188  1.00 88.19 425 A 1 
ATOM 3358 O O   . TYR A 1 425 ? -14.676 -2.152  -1.675  1.00 86.35 425 A 1 
ATOM 3359 C CB  . TYR A 1 425 ? -17.666 -2.352  -0.285  1.00 86.58 425 A 1 
ATOM 3360 C CG  . TYR A 1 425 ? -17.587 -3.631  -1.088  1.00 78.84 425 A 1 
ATOM 3361 C CD1 . TYR A 1 425 ? -17.826 -3.613  -2.475  1.00 73.43 425 A 1 
ATOM 3362 C CD2 . TYR A 1 425 ? -17.228 -4.835  -0.449  1.00 71.99 425 A 1 
ATOM 3363 C CE1 . TYR A 1 425 ? -17.709 -4.801  -3.218  1.00 68.01 425 A 1 
ATOM 3364 C CE2 . TYR A 1 425 ? -17.105 -6.021  -1.190  1.00 67.02 425 A 1 
ATOM 3365 C CZ  . TYR A 1 425 ? -17.347 -6.007  -2.579  1.00 69.19 425 A 1 
ATOM 3366 O OH  . TYR A 1 425 ? -17.221 -7.153  -3.300  1.00 65.94 425 A 1 
ATOM 3367 N N   . THR A 1 426 ? -15.672 -0.155  -1.691  1.00 88.90 426 A 1 
ATOM 3368 C CA  . THR A 1 426 ? -14.885 0.353   -2.831  1.00 87.62 426 A 1 
ATOM 3369 C C   . THR A 1 426 ? -13.427 0.600   -2.466  1.00 88.26 426 A 1 
ATOM 3370 O O   . THR A 1 426 ? -12.530 0.278   -3.249  1.00 86.49 426 A 1 
ATOM 3371 C CB  . THR A 1 426 ? -15.527 1.619   -3.396  1.00 85.44 426 A 1 
ATOM 3372 O OG1 . THR A 1 426 ? -16.797 1.224   -3.849  1.00 75.93 426 A 1 
ATOM 3373 C CG2 . THR A 1 426 ? -14.785 2.201   -4.589  1.00 73.47 426 A 1 
ATOM 3374 N N   . LEU A 1 427 ? -13.156 1.083   -1.256  1.00 89.70 427 A 1 
ATOM 3375 C CA  . LEU A 1 427 ? -11.791 1.169   -0.730  1.00 90.09 427 A 1 
ATOM 3376 C C   . LEU A 1 427 ? -11.150 -0.221  -0.624  1.00 90.41 427 A 1 
ATOM 3377 O O   . LEU A 1 427 ? -10.008 -0.405  -1.040  1.00 89.12 427 A 1 
ATOM 3378 C CB  . LEU A 1 427 ? -11.799 1.881   0.636   1.00 89.79 427 A 1 
ATOM 3379 C CG  . LEU A 1 427 ? -12.220 3.363   0.606   1.00 86.02 427 A 1 
ATOM 3380 C CD1 . LEU A 1 427 ? -12.267 3.898   2.035   1.00 81.29 427 A 1 
ATOM 3381 C CD2 . LEU A 1 427 ? -11.243 4.218   -0.200  1.00 80.90 427 A 1 
ATOM 3382 N N   . LEU A 1 428 ? -11.899 -1.225  -0.173  1.00 90.08 428 A 1 
ATOM 3383 C CA  . LEU A 1 428 ? -11.451 -2.621  -0.149  1.00 89.86 428 A 1 
ATOM 3384 C C   . LEU A 1 428 ? -11.074 -3.120  -1.548  1.00 89.90 428 A 1 
ATOM 3385 O O   . LEU A 1 428 ? -10.001 -3.696  -1.720  1.00 88.66 428 A 1 
ATOM 3386 C CB  . LEU A 1 428 ? -12.552 -3.495  0.483   1.00 89.18 428 A 1 
ATOM 3387 C CG  . LEU A 1 428 ? -12.262 -5.007  0.484   1.00 85.96 428 A 1 
ATOM 3388 C CD1 . LEU A 1 428 ? -11.072 -5.357  1.367   1.00 79.53 428 A 1 
ATOM 3389 C CD2 . LEU A 1 428 ? -13.477 -5.769  1.007   1.00 78.66 428 A 1 
ATOM 3390 N N   . GLN A 1 429 ? -11.914 -2.885  -2.561  1.00 89.24 429 A 1 
ATOM 3391 C CA  . GLN A 1 429 ? -11.629 -3.279  -3.944  1.00 88.34 429 A 1 
ATOM 3392 C C   . GLN A 1 429 ? -10.384 -2.573  -4.495  1.00 88.47 429 A 1 
ATOM 3393 O O   . GLN A 1 429 ? -9.547  -3.207  -5.137  1.00 86.83 429 A 1 
ATOM 3394 C CB  . GLN A 1 429 ? -12.834 -2.972  -4.838  1.00 86.55 429 A 1 
ATOM 3395 C CG  . GLN A 1 429 ? -14.005 -3.927  -4.591  1.00 78.52 429 A 1 
ATOM 3396 C CD  . GLN A 1 429 ? -15.178 -3.646  -5.520  1.00 76.89 429 A 1 
ATOM 3397 O OE1 . GLN A 1 429 ? -15.500 -2.527  -5.857  1.00 68.85 429 A 1 
ATOM 3398 N NE2 . GLN A 1 429 ? -15.867 -4.659  -5.986  1.00 66.82 429 A 1 
ATOM 3399 N N   . SER A 1 430 ? -10.223 -1.276  -4.207  1.00 88.00 430 A 1 
ATOM 3400 C CA  . SER A 1 430 ? -9.052  -0.494  -4.615  1.00 87.54 430 A 1 
ATOM 3401 C C   . SER A 1 430 ? -7.768  -1.039  -3.997  1.00 88.60 430 A 1 
ATOM 3402 O O   . SER A 1 430 ? -6.765  -1.189  -4.692  1.00 87.33 430 A 1 
ATOM 3403 C CB  . SER A 1 430 ? -9.233  0.979   -4.231  1.00 86.19 430 A 1 
ATOM 3404 O OG  . SER A 1 430 ? -10.371 1.505   -4.882  1.00 75.79 430 A 1 
ATOM 3405 N N   . ALA A 1 431 ? -7.809  -1.416  -2.732  1.00 90.40 431 A 1 
ATOM 3406 C CA  . ALA A 1 431 ? -6.678  -2.011  -2.036  1.00 90.84 431 A 1 
ATOM 3407 C C   . ALA A 1 431 ? -6.341  -3.421  -2.535  1.00 91.45 431 A 1 
ATOM 3408 O O   . ALA A 1 431 ? -5.165  -3.765  -2.627  1.00 90.27 431 A 1 
ATOM 3409 C CB  . ALA A 1 431 ? -7.005  -2.019  -0.551  1.00 90.37 431 A 1 
ATOM 3410 N N   . MET A 1 432 ? -7.343  -4.239  -2.895  1.00 89.69 432 A 1 
ATOM 3411 C CA  . MET A 1 432 ? -7.088  -5.542  -3.518  1.00 89.39 432 A 1 
ATOM 3412 C C   . MET A 1 432 ? -6.402  -5.371  -4.873  1.00 89.62 432 A 1 
ATOM 3413 O O   . MET A 1 432 ? -5.447  -6.086  -5.163  1.00 88.18 432 A 1 
ATOM 3414 C CB  . MET A 1 432 ? -8.387  -6.345  -3.676  1.00 88.62 432 A 1 
ATOM 3415 C CG  . MET A 1 432 ? -9.032  -6.782  -2.350  1.00 84.63 432 A 1 
ATOM 3416 S SD  . MET A 1 432 ? -8.021  -7.770  -1.207  1.00 83.03 432 A 1 
ATOM 3417 C CE  . MET A 1 432 ? -7.308  -6.472  -0.168  1.00 70.82 432 A 1 
ATOM 3418 N N   . ALA A 1 433 ? -6.824  -4.375  -5.662  1.00 89.73 433 A 1 
ATOM 3419 C CA  . ALA A 1 433 ? -6.227  -4.052  -6.948  1.00 88.83 433 A 1 
ATOM 3420 C C   . ALA A 1 433 ? -4.774  -3.579  -6.826  1.00 89.64 433 A 1 
ATOM 3421 O O   . ALA A 1 433 ? -3.887  -4.084  -7.516  1.00 88.13 433 A 1 
ATOM 3422 C CB  . ALA A 1 433 ? -7.108  -2.990  -7.627  1.00 86.86 433 A 1 
ATOM 3423 N N   . GLY A 1 434 ? -4.515  -2.624  -5.926  1.00 89.15 434 A 1 
ATOM 3424 C CA  . GLY A 1 434 ? -3.159  -2.157  -5.637  1.00 89.02 434 A 1 
ATOM 3425 C C   . GLY A 1 434 ? -2.278  -3.272  -5.082  1.00 90.12 434 A 1 
ATOM 3426 O O   . GLY A 1 434 ? -1.160  -3.472  -5.550  1.00 89.10 434 A 1 
ATOM 3427 N N   . GLY A 1 435 ? -2.810  -4.064  -4.151  1.00 90.49 435 A 1 
ATOM 3428 C CA  . GLY A 1 435 ? -2.128  -5.213  -3.566  1.00 90.80 435 A 1 
ATOM 3429 C C   . GLY A 1 435 ? -1.745  -6.272  -4.599  1.00 91.43 435 A 1 
ATOM 3430 O O   . GLY A 1 435 ? -0.611  -6.740  -4.577  1.00 90.44 435 A 1 
ATOM 3431 N N   . GLU A 1 436 ? -2.628  -6.603  -5.538  1.00 91.29 436 A 1 
ATOM 3432 C CA  . GLU A 1 436 ? -2.325  -7.548  -6.625  1.00 90.46 436 A 1 
ATOM 3433 C C   . GLU A 1 436 ? -1.135  -7.072  -7.463  1.00 90.47 436 A 1 
ATOM 3434 O O   . GLU A 1 436 ? -0.188  -7.832  -7.670  1.00 88.88 436 A 1 
ATOM 3435 C CB  . GLU A 1 436 ? -3.574  -7.773  -7.490  1.00 88.79 436 A 1 
ATOM 3436 C CG  . GLU A 1 436 ? -3.380  -8.863  -8.561  1.00 82.23 436 A 1 
ATOM 3437 C CD  . GLU A 1 436 ? -4.682  -9.250  -9.294  1.00 77.32 436 A 1 
ATOM 3438 O OE1 . GLU A 1 436 ? -4.681  -10.282 -10.004 1.00 69.53 436 A 1 
ATOM 3439 O OE2 . GLU A 1 436 ? -5.708  -8.564  -9.112  1.00 70.13 436 A 1 
ATOM 3440 N N   . ARG A 1 437 ? -1.108  -5.800  -7.872  1.00 89.55 437 A 1 
ATOM 3441 C CA  . ARG A 1 437 ? -0.009  -5.222  -8.666  1.00 88.70 437 A 1 
ATOM 3442 C C   . ARG A 1 437 ? 1.310   -5.162  -7.899  1.00 89.96 437 A 1 
ATOM 3443 O O   . ARG A 1 437 ? 2.365   -5.492  -8.448  1.00 88.45 437 A 1 
ATOM 3444 C CB  . ARG A 1 437 ? -0.398  -3.819  -9.147  1.00 86.77 437 A 1 
ATOM 3445 C CG  . ARG A 1 437 ? -1.513  -3.865  -10.200 1.00 82.74 437 A 1 
ATOM 3446 C CD  . ARG A 1 437 ? -1.710  -2.490  -10.839 1.00 80.15 437 A 1 
ATOM 3447 N NE  . ARG A 1 437 ? -2.212  -1.484  -9.889  1.00 73.27 437 A 1 
ATOM 3448 C CZ  . ARG A 1 437 ? -3.464  -1.153  -9.674  1.00 68.96 437 A 1 
ATOM 3449 N NH1 . ARG A 1 437 ? -4.459  -1.715  -10.299 1.00 62.40 437 A 1 
ATOM 3450 N NH2 . ARG A 1 437 ? -3.733  -0.217  -8.817  1.00 60.58 437 A 1 
ATOM 3451 N N   . VAL A 1 438 ? 1.252   -4.769  -6.631  1.00 91.16 438 A 1 
ATOM 3452 C CA  . VAL A 1 438 ? 2.413   -4.744  -5.737  1.00 92.33 438 A 1 
ATOM 3453 C C   . VAL A 1 438 ? 2.991   -6.150  -5.566  1.00 92.88 438 A 1 
ATOM 3454 O O   . VAL A 1 438 ? 4.196   -6.344  -5.727  1.00 92.13 438 A 1 
ATOM 3455 C CB  . VAL A 1 438 ? 2.019   -4.122  -4.382  1.00 92.10 438 A 1 
ATOM 3456 C CG1 . VAL A 1 438 ? 3.046   -4.367  -3.276  1.00 88.52 438 A 1 
ATOM 3457 C CG2 . VAL A 1 438 ? 1.854   -2.602  -4.534  1.00 89.21 438 A 1 
ATOM 3458 N N   . PHE A 1 439 ? 2.149   -7.136  -5.288  1.00 92.12 439 A 1 
ATOM 3459 C CA  . PHE A 1 439 ? 2.597   -8.509  -5.074  1.00 92.47 439 A 1 
ATOM 3460 C C   . PHE A 1 439 ? 3.030   -9.200  -6.364  1.00 92.73 439 A 1 
ATOM 3461 O O   . PHE A 1 439 ? 4.015   -9.926  -6.321  1.00 91.90 439 A 1 
ATOM 3462 C CB  . PHE A 1 439 ? 1.528   -9.307  -4.328  1.00 92.31 439 A 1 
ATOM 3463 C CG  . PHE A 1 439 ? 1.246   -8.823  -2.914  1.00 92.29 439 A 1 
ATOM 3464 C CD1 . PHE A 1 439 ? 2.289   -8.404  -2.068  1.00 88.90 439 A 1 
ATOM 3465 C CD2 . PHE A 1 439 ? -0.080  -8.795  -2.444  1.00 89.20 439 A 1 
ATOM 3466 C CE1 . PHE A 1 439 ? 2.010   -7.939  -0.771  1.00 88.59 439 A 1 
ATOM 3467 C CE2 . PHE A 1 439 ? -0.358  -8.336  -1.146  1.00 88.44 439 A 1 
ATOM 3468 C CZ  . PHE A 1 439 ? 0.686   -7.902  -0.312  1.00 89.62 439 A 1 
ATOM 3469 N N   . ALA A 1 440 ? 2.403   -8.910  -7.505  1.00 91.33 440 A 1 
ATOM 3470 C CA  . ALA A 1 440 ? 2.876   -9.383  -8.805  1.00 90.12 440 A 1 
ATOM 3471 C C   . ALA A 1 440 ? 4.312   -8.914  -9.088  1.00 90.29 440 A 1 
ATOM 3472 O O   . ALA A 1 440 ? 5.143   -9.711  -9.513  1.00 88.61 440 A 1 
ATOM 3473 C CB  . ALA A 1 440 ? 1.904   -8.908  -9.887  1.00 88.78 440 A 1 
ATOM 3474 N N   . LEU A 1 441 ? 4.646   -7.657  -8.775  1.00 90.05 441 A 1 
ATOM 3475 C CA  . LEU A 1 441 ? 6.022   -7.158  -8.890  1.00 89.41 441 A 1 
ATOM 3476 C C   . LEU A 1 441 ? 6.969   -7.833  -7.885  1.00 89.82 441 A 1 
ATOM 3477 O O   . LEU A 1 441 ? 8.088   -8.196  -8.245  1.00 88.40 441 A 1 
ATOM 3478 C CB  . LEU A 1 441 ? 6.025   -5.627  -8.743  1.00 88.34 441 A 1 
ATOM 3479 C CG  . LEU A 1 441 ? 7.423   -4.981  -8.847  1.00 83.98 441 A 1 
ATOM 3480 C CD1 . LEU A 1 441 ? 8.119   -5.281  -10.172 1.00 77.47 441 A 1 
ATOM 3481 C CD2 . LEU A 1 441 ? 7.313   -3.462  -8.724  1.00 77.13 441 A 1 
ATOM 3482 N N   . LEU A 1 442 ? 6.533   -8.027  -6.639  1.00 90.91 442 A 1 
ATOM 3483 C CA  . LEU A 1 442 ? 7.332   -8.712  -5.616  1.00 90.87 442 A 1 
ATOM 3484 C C   . LEU A 1 442 ? 7.578   -10.188 -5.948  1.00 91.05 442 A 1 
ATOM 3485 O O   . LEU A 1 442 ? 8.639   -10.709 -5.601  1.00 89.69 442 A 1 
ATOM 3486 C CB  . LEU A 1 442 ? 6.649   -8.584  -4.242  1.00 90.86 442 A 1 
ATOM 3487 C CG  . LEU A 1 442 ? 6.777   -7.195  -3.594  1.00 87.96 442 A 1 
ATOM 3488 C CD1 . LEU A 1 442 ? 5.946   -7.155  -2.313  1.00 84.32 442 A 1 
ATOM 3489 C CD2 . LEU A 1 442 ? 8.227   -6.864  -3.228  1.00 84.98 442 A 1 
ATOM 3490 N N   . ASP A 1 443 ? 6.650   -10.848 -6.632  1.00 91.53 443 A 1 
ATOM 3491 C CA  . ASP A 1 443 ? 6.746   -12.260 -7.022  1.00 91.18 443 A 1 
ATOM 3492 C C   . ASP A 1 443 ? 7.523   -12.479 -8.324  1.00 90.57 443 A 1 
ATOM 3493 O O   . ASP A 1 443 ? 7.880   -13.612 -8.642  1.00 88.51 443 A 1 
ATOM 3494 C CB  . ASP A 1 443 ? 5.338   -12.867 -7.112  1.00 90.85 443 A 1 
ATOM 3495 C CG  . ASP A 1 443 ? 4.658   -12.968 -5.751  1.00 89.16 443 A 1 
ATOM 3496 O OD1 . ASP A 1 443 ? 5.350   -12.903 -4.707  1.00 84.89 443 A 1 
ATOM 3497 O OD2 . ASP A 1 443 ? 3.415   -13.100 -5.673  1.00 85.39 443 A 1 
ATOM 3498 N N   . THR A 1 444 ? 7.834   -11.412 -9.069  1.00 89.90 444 A 1 
ATOM 3499 C CA  . THR A 1 444 ? 8.632   -11.513 -10.294 1.00 88.26 444 A 1 
ATOM 3500 C C   . THR A 1 444 ? 10.063  -11.950 -9.973  1.00 88.15 444 A 1 
ATOM 3501 O O   . THR A 1 444 ? 10.744  -11.310 -9.177  1.00 85.73 444 A 1 
ATOM 3502 C CB  . THR A 1 444 ? 8.642   -10.187 -11.058 1.00 85.77 444 A 1 
ATOM 3503 O OG1 . THR A 1 444 ? 7.326   -9.795  -11.373 1.00 75.09 444 A 1 
ATOM 3504 C CG2 . THR A 1 444 ? 9.382   -10.308 -12.391 1.00 73.30 444 A 1 
ATOM 3505 N N   . GLU A 1 445 ? 10.542  -13.007 -10.609 1.00 85.97 445 A 1 
ATOM 3506 C CA  . GLU A 1 445 ? 11.893  -13.559 -10.418 1.00 85.68 445 A 1 
ATOM 3507 C C   . GLU A 1 445 ? 12.694  -13.526 -11.732 1.00 84.85 445 A 1 
ATOM 3508 O O   . GLU A 1 445 ? 13.178  -14.539 -12.230 1.00 80.31 445 A 1 
ATOM 3509 C CB  . GLU A 1 445 ? 11.834  -14.959 -9.776  1.00 83.16 445 A 1 
ATOM 3510 C CG  . GLU A 1 445 ? 11.388  -14.965 -8.296  1.00 75.12 445 A 1 
ATOM 3511 C CD  . GLU A 1 445 ? 12.331  -14.212 -7.333  1.00 72.12 445 A 1 
ATOM 3512 O OE1 . GLU A 1 445 ? 11.901  -13.851 -6.212  1.00 64.92 445 A 1 
ATOM 3513 O OE2 . GLU A 1 445 ? 13.492  -13.905 -7.675  1.00 65.12 445 A 1 
ATOM 3514 N N   . GLU A 1 446 ? 12.856  -12.333 -12.298 1.00 82.77 446 A 1 
ATOM 3515 C CA  . GLU A 1 446 ? 13.674  -12.091 -13.496 1.00 81.31 446 A 1 
ATOM 3516 C C   . GLU A 1 446 ? 15.005  -11.413 -13.127 1.00 81.23 446 A 1 
ATOM 3517 O O   . GLU A 1 446 ? 15.391  -10.383 -13.686 1.00 77.77 446 A 1 
ATOM 3518 C CB  . GLU A 1 446 ? 12.883  -11.297 -14.546 1.00 78.54 446 A 1 
ATOM 3519 C CG  . GLU A 1 446 ? 11.680  -12.062 -15.113 1.00 72.45 446 A 1 
ATOM 3520 C CD  . GLU A 1 446 ? 10.997  -11.283 -16.248 1.00 70.78 446 A 1 
ATOM 3521 O OE1 . GLU A 1 446 ? 9.763   -11.380 -16.412 1.00 64.53 446 A 1 
ATOM 3522 O OE2 . GLU A 1 446 ? 11.695  -10.556 -16.990 1.00 64.25 446 A 1 
ATOM 3523 N N   . ARG A 1 447 ? 15.705  -11.948 -12.130 1.00 81.90 447 A 1 
ATOM 3524 C CA  . ARG A 1 447 ? 16.991  -11.407 -11.676 1.00 81.06 447 A 1 
ATOM 3525 C C   . ARG A 1 447 ? 18.107  -11.785 -12.640 1.00 81.66 447 A 1 
ATOM 3526 O O   . ARG A 1 447 ? 18.095  -12.865 -13.214 1.00 78.78 447 A 1 
ATOM 3527 C CB  . ARG A 1 447 ? 17.346  -11.885 -10.266 1.00 78.62 447 A 1 
ATOM 3528 C CG  . ARG A 1 447 ? 16.275  -11.526 -9.241  1.00 71.87 447 A 1 
ATOM 3529 C CD  . ARG A 1 447 ? 16.749  -11.921 -7.838  1.00 70.88 447 A 1 
ATOM 3530 N NE  . ARG A 1 447 ? 15.614  -12.044 -6.921  1.00 62.21 447 A 1 
ATOM 3531 C CZ  . ARG A 1 447 ? 15.671  -12.176 -5.613  1.00 55.41 447 A 1 
ATOM 3532 N NH1 . ARG A 1 447 ? 16.796  -12.082 -4.956  1.00 52.77 447 A 1 
ATOM 3533 N NH2 . ARG A 1 447 ? 14.587  -12.437 -4.941  1.00 48.72 447 A 1 
ATOM 3534 N N   . ILE A 1 448 ? 19.117  -10.927 -12.721 1.00 80.04 448 A 1 
ATOM 3535 C CA  . ILE A 1 448 ? 20.354  -11.264 -13.423 1.00 78.95 448 A 1 
ATOM 3536 C C   . ILE A 1 448 ? 21.091  -12.328 -12.599 1.00 80.78 448 A 1 
ATOM 3537 O O   . ILE A 1 448 ? 21.371  -12.070 -11.422 1.00 79.83 448 A 1 
ATOM 3538 C CB  . ILE A 1 448 ? 21.222  -10.013 -13.657 1.00 75.87 448 A 1 
ATOM 3539 C CG1 . ILE A 1 448 ? 20.407  -8.902  -14.361 1.00 70.20 448 A 1 
ATOM 3540 C CG2 . ILE A 1 448 ? 22.454  -10.404 -14.492 1.00 67.52 448 A 1 
ATOM 3541 C CD1 . ILE A 1 448 ? 21.122  -7.558  -14.441 1.00 62.95 448 A 1 
ATOM 3542 N N   . PRO A 1 449 ? 21.420  -13.502 -13.161 1.00 81.24 449 A 1 
ATOM 3543 C CA  . PRO A 1 449 ? 22.159  -14.537 -12.447 1.00 81.41 449 A 1 
ATOM 3544 C C   . PRO A 1 449 ? 23.521  -14.016 -11.973 1.00 83.21 449 A 1 
ATOM 3545 O O   . PRO A 1 449 ? 24.283  -13.456 -12.757 1.00 82.07 449 A 1 
ATOM 3546 C CB  . PRO A 1 449 ? 22.294  -15.708 -13.429 1.00 79.57 449 A 1 
ATOM 3547 C CG  . PRO A 1 449 ? 21.131  -15.506 -14.403 1.00 76.24 449 A 1 
ATOM 3548 C CD  . PRO A 1 449 ? 21.021  -13.988 -14.482 1.00 79.03 449 A 1 
ATOM 3549 N N   . ASP A 1 450 ? 23.844  -14.206 -10.696 1.00 83.64 450 A 1 
ATOM 3550 C CA  . ASP A 1 450 ? 25.142  -13.833 -10.105 1.00 85.15 450 A 1 
ATOM 3551 C C   . ASP A 1 450 ? 25.694  -14.996 -9.267  1.00 86.48 450 A 1 
ATOM 3552 O O   . ASP A 1 450 ? 25.805  -14.944 -8.044  1.00 83.98 450 A 1 
ATOM 3553 C CB  . ASP A 1 450 ? 25.034  -12.512 -9.322  1.00 82.80 450 A 1 
ATOM 3554 C CG  . ASP A 1 450 ? 26.409  -11.920 -8.960  1.00 81.41 450 A 1 
ATOM 3555 O OD1 . ASP A 1 450 ? 27.436  -12.377 -9.522  1.00 77.51 450 A 1 
ATOM 3556 O OD2 . ASP A 1 450 ? 26.435  -10.931 -8.190  1.00 77.59 450 A 1 
ATOM 3557 N N   . ASN A 1 451 ? 25.996  -16.096 -9.949  1.00 85.51 451 A 1 
ATOM 3558 C CA  . ASN A 1 451 ? 26.485  -17.333 -9.332  1.00 86.49 451 A 1 
ATOM 3559 C C   . ASN A 1 451 ? 28.016  -17.461 -9.384  1.00 88.42 451 A 1 
ATOM 3560 O O   . ASN A 1 451 ? 28.572  -18.434 -8.867  1.00 84.22 451 A 1 
ATOM 3561 C CB  . ASN A 1 451 ? 25.780  -18.522 -10.005 1.00 83.81 451 A 1 
ATOM 3562 C CG  . ASN A 1 451 ? 24.284  -18.550 -9.747  1.00 80.37 451 A 1 
ATOM 3563 O OD1 . ASN A 1 451 ? 23.797  -18.207 -8.682  1.00 72.70 451 A 1 
ATOM 3564 N ND2 . ASN A 1 451 ? 23.501  -18.989 -10.704 1.00 72.26 451 A 1 
ATOM 3565 N N   . GLY A 1 452 ? 28.690  -16.494 -10.012 1.00 87.59 452 A 1 
ATOM 3566 C CA  . GLY A 1 452 ? 30.131  -16.510 -10.205 1.00 88.17 452 A 1 
ATOM 3567 C C   . GLY A 1 452 ? 30.903  -16.398 -8.892  1.00 89.54 452 A 1 
ATOM 3568 O O   . GLY A 1 452 ? 30.607  -15.560 -8.043  1.00 86.98 452 A 1 
ATOM 3569 N N   . ARG A 1 453 ? 31.924  -17.237 -8.714  1.00 90.29 453 A 1 
ATOM 3570 C CA  . ARG A 1 453 ? 32.779  -17.257 -7.512  1.00 91.09 453 A 1 
ATOM 3571 C C   . ARG A 1 453 ? 34.250  -16.988 -7.817  1.00 91.46 453 A 1 
ATOM 3572 O O   . ARG A 1 453 ? 35.037  -16.795 -6.892  1.00 85.55 453 A 1 
ATOM 3573 C CB  . ARG A 1 453 ? 32.619  -18.593 -6.775  1.00 89.34 453 A 1 
ATOM 3574 C CG  . ARG A 1 453 ? 31.189  -18.817 -6.271  1.00 82.48 453 A 1 
ATOM 3575 C CD  . ARG A 1 453 ? 31.120  -20.103 -5.446  1.00 76.14 453 A 1 
ATOM 3576 N NE  . ARG A 1 453 ? 29.752  -20.367 -4.973  1.00 66.94 453 A 1 
ATOM 3577 C CZ  . ARG A 1 453 ? 29.381  -21.332 -4.149  1.00 56.73 453 A 1 
ATOM 3578 N NH1 . ARG A 1 453 ? 30.237  -22.178 -3.646  1.00 51.35 453 A 1 
ATOM 3579 N NH2 . ARG A 1 453 ? 28.127  -21.469 -3.815  1.00 50.05 453 A 1 
ATOM 3580 N N   . ARG A 1 454 ? 34.634  -16.983 -9.096  1.00 89.86 454 A 1 
ATOM 3581 C CA  . ARG A 1 454 ? 36.020  -16.807 -9.527  1.00 90.41 454 A 1 
ATOM 3582 C C   . ARG A 1 454 ? 36.376  -15.327 -9.559  1.00 91.13 454 A 1 
ATOM 3583 O O   . ARG A 1 454 ? 35.860  -14.575 -10.375 1.00 87.21 454 A 1 
ATOM 3584 C CB  . ARG A 1 454 ? 36.222  -17.524 -10.867 1.00 88.85 454 A 1 
ATOM 3585 C CG  . ARG A 1 454 ? 37.705  -17.639 -11.224 1.00 79.53 454 A 1 
ATOM 3586 C CD  . ARG A 1 454 ? 37.858  -18.614 -12.394 1.00 77.55 454 A 1 
ATOM 3587 N NE  . ARG A 1 454 ? 39.264  -18.791 -12.797 1.00 72.00 454 A 1 
ATOM 3588 C CZ  . ARG A 1 454 ? 39.676  -19.597 -13.759 1.00 65.69 454 A 1 
ATOM 3589 N NH1 . ARG A 1 454 ? 38.853  -20.348 -14.436 1.00 60.36 454 A 1 
ATOM 3590 N NH2 . ARG A 1 454 ? 40.939  -19.656 -14.070 1.00 58.76 454 A 1 
ATOM 3591 N N   . ASN A 1 455 ? 37.277  -14.916 -8.660  1.00 89.73 455 A 1 
ATOM 3592 C CA  . ASN A 1 455 ? 37.705  -13.525 -8.549  1.00 89.13 455 A 1 
ATOM 3593 C C   . ASN A 1 455 ? 38.690  -13.160 -9.672  1.00 89.16 455 A 1 
ATOM 3594 O O   . ASN A 1 455 ? 39.663  -13.881 -9.889  1.00 85.77 455 A 1 
ATOM 3595 C CB  . ASN A 1 455 ? 38.290  -13.305 -7.140  1.00 85.61 455 A 1 
ATOM 3596 C CG  . ASN A 1 455 ? 38.552  -11.841 -6.835  1.00 76.93 455 A 1 
ATOM 3597 O OD1 . ASN A 1 455 ? 38.199  -10.954 -7.588  1.00 68.36 455 A 1 
ATOM 3598 N ND2 . ASN A 1 455 ? 39.148  -11.529 -5.714  1.00 68.43 455 A 1 
ATOM 3599 N N   . ILE A 1 456 ? 38.432  -12.034 -10.353 1.00 88.33 456 A 1 
ATOM 3600 C CA  . ILE A 1 456 ? 39.281  -11.458 -11.409 1.00 87.86 456 A 1 
ATOM 3601 C C   . ILE A 1 456 ? 39.877  -10.097 -11.008 1.00 86.84 456 A 1 
ATOM 3602 O O   . ILE A 1 456 ? 40.412  -9.373  -11.850 1.00 81.40 456 A 1 
ATOM 3603 C CB  . ILE A 1 456 ? 38.527  -11.387 -12.757 1.00 86.44 456 A 1 
ATOM 3604 C CG1 . ILE A 1 456 ? 37.290  -10.466 -12.674 1.00 82.02 456 A 1 
ATOM 3605 C CG2 . ILE A 1 456 ? 38.153  -12.799 -13.238 1.00 80.09 456 A 1 
ATOM 3606 C CD1 . ILE A 1 456 ? 36.736  -10.056 -14.042 1.00 78.68 456 A 1 
ATOM 3607 N N   . GLU A 1 457 ? 39.767  -9.714  -9.739  1.00 84.69 457 A 1 
ATOM 3608 C CA  . GLU A 1 457 ? 40.345  -8.492  -9.181  1.00 82.96 457 A 1 
ATOM 3609 C C   . GLU A 1 457 ? 41.525  -8.825  -8.263  1.00 80.13 457 A 1 
ATOM 3610 O O   . GLU A 1 457 ? 41.511  -9.819  -7.537  1.00 74.58 457 A 1 
ATOM 3611 C CB  . GLU A 1 457 ? 39.287  -7.670  -8.424  1.00 79.69 457 A 1 
ATOM 3612 C CG  . GLU A 1 457 ? 38.152  -7.144  -9.325  1.00 73.61 457 A 1 
ATOM 3613 C CD  . GLU A 1 457 ? 37.149  -6.241  -8.584  1.00 72.31 457 A 1 
ATOM 3614 O OE1 . GLU A 1 457 ? 36.349  -5.562  -9.265  1.00 64.51 457 A 1 
ATOM 3615 O OE2 . GLU A 1 457 ? 37.162  -6.141  -7.332  1.00 65.77 457 A 1 
ATOM 3616 N N   . GLU A 1 458 ? 42.533  -7.963  -8.268  1.00 79.38 458 A 1 
ATOM 3617 C CA  . GLU A 1 458 ? 43.687  -8.079  -7.379  1.00 77.29 458 A 1 
ATOM 3618 C C   . GLU A 1 458 ? 43.233  -7.954  -5.918  1.00 74.69 458 A 1 
ATOM 3619 O O   . GLU A 1 458 ? 42.623  -6.961  -5.506  1.00 67.83 458 A 1 
ATOM 3620 C CB  . GLU A 1 458 ? 44.726  -7.022  -7.779  1.00 71.72 458 A 1 
ATOM 3621 C CG  . GLU A 1 458 ? 46.144  -7.324  -7.273  1.00 62.08 458 A 1 
ATOM 3622 C CD  . GLU A 1 458 ? 47.196  -6.369  -7.875  1.00 56.57 458 A 1 
ATOM 3623 O OE1 . GLU A 1 458 ? 48.390  -6.728  -7.847  1.00 50.91 458 A 1 
ATOM 3624 O OE2 . GLU A 1 458 ? 46.804  -5.285  -8.377  1.00 52.67 458 A 1 
ATOM 3625 N N   . VAL A 1 459 ? 43.500  -8.988  -5.122  1.00 70.29 459 A 1 
ATOM 3626 C CA  . VAL A 1 459 ? 43.306  -8.940  -3.672  1.00 67.98 459 A 1 
ATOM 3627 C C   . VAL A 1 459 ? 44.472  -8.140  -3.111  1.00 66.26 459 A 1 
ATOM 3628 O O   . VAL A 1 459 ? 45.586  -8.644  -3.022  1.00 60.00 459 A 1 
ATOM 3629 C CB  . VAL A 1 459 ? 43.209  -10.350 -3.049  1.00 62.69 459 A 1 
ATOM 3630 C CG1 . VAL A 1 459 ? 42.932  -10.267 -1.544  1.00 56.18 459 A 1 
ATOM 3631 C CG2 . VAL A 1 459 ? 42.073  -11.164 -3.684  1.00 56.66 459 A 1 
ATOM 3632 N N   . SER A 1 460 ? 44.226  -6.870  -2.766  1.00 56.92 460 A 1 
ATOM 3633 C CA  . SER A 1 460 ? 45.205  -6.066  -2.030  1.00 56.30 460 A 1 
ATOM 3634 C C   . SER A 1 460 ? 45.589  -6.829  -0.765  1.00 54.36 460 A 1 
ATOM 3635 O O   . SER A 1 460 ? 44.753  -7.003  0.124   1.00 50.52 460 A 1 
ATOM 3636 C CB  . SER A 1 460 ? 44.624  -4.692  -1.692  1.00 53.54 460 A 1 
ATOM 3637 O OG  . SER A 1 460 ? 45.568  -3.906  -0.999  1.00 48.03 460 A 1 
ATOM 3638 N N   . GLY A 1 461 ? 46.812  -7.330  -0.714  1.00 40.94 461 A 1 
ATOM 3639 C CA  . GLY A 1 461 ? 47.345  -8.113  0.390   1.00 42.01 461 A 1 
ATOM 3640 C C   . GLY A 1 461 ? 47.256  -7.327  1.694   1.00 41.56 461 A 1 
ATOM 3641 O O   . GLY A 1 461 ? 48.017  -6.392  1.912   1.00 38.91 461 A 1 
ATOM 3642 N N   . ALA A 1 462 ? 46.346  -7.734  2.570   1.00 30.83 462 A 1 
ATOM 3643 C CA  . ALA A 1 462 ? 46.565  -7.553  3.990   1.00 31.72 462 A 1 
ATOM 3644 C C   . ALA A 1 462 ? 47.786  -8.412  4.338   1.00 31.29 462 A 1 
ATOM 3645 O O   . ALA A 1 462 ? 47.763  -9.633  4.175   1.00 30.48 462 A 1 
ATOM 3646 C CB  . ALA A 1 462 ? 45.305  -7.957  4.762   1.00 30.37 462 A 1 
ATOM 3647 N N   . SER A 1 463 ? 48.865  -7.760  4.750   1.00 25.20 463 A 1 
ATOM 3648 C CA  . SER A 1 463 ? 50.013  -8.403  5.372   1.00 26.75 463 A 1 
ATOM 3649 C C   . SER A 1 463 ? 49.520  -9.311  6.495   1.00 26.26 463 A 1 
ATOM 3650 O O   . SER A 1 463 ? 48.999  -8.834  7.503   1.00 25.31 463 A 1 
ATOM 3651 C CB  . SER A 1 463 ? 50.950  -7.318  5.921   1.00 25.70 463 A 1 
ATOM 3652 O OG  . SER A 1 463 ? 50.192  -6.313  6.571   1.00 23.25 463 A 1 
ATOM 3653 N N   . VAL A 1 464 ? 49.652  -10.618 6.296   1.00 24.51 464 A 1 
ATOM 3654 C CA  . VAL A 1 464 ? 49.481  -11.621 7.344   1.00 26.69 464 A 1 
ATOM 3655 C C   . VAL A 1 464 ? 50.663  -11.459 8.300   1.00 26.19 464 A 1 
ATOM 3656 O O   . VAL A 1 464 ? 51.713  -12.063 8.108   1.00 25.20 464 A 1 
ATOM 3657 C CB  . VAL A 1 464 ? 49.398  -13.044 6.738   1.00 25.46 464 A 1 
ATOM 3658 C CG1 . VAL A 1 464 ? 49.239  -14.124 7.809   1.00 23.64 464 A 1 
ATOM 3659 C CG2 . VAL A 1 464 ? 48.201  -13.169 5.777   1.00 25.13 464 A 1 
ATOM 3660 N N   . GLU A 1 465 ? 50.504  -10.600 9.313   1.00 25.09 465 A 1 
ATOM 3661 C CA  . GLU A 1 465 ? 51.259  -10.764 10.552  1.00 26.01 465 A 1 
ATOM 3662 C C   . GLU A 1 465 ? 50.563  -11.844 11.372  1.00 24.88 465 A 1 
ATOM 3663 O O   . GLU A 1 465 ? 49.474  -11.680 11.922  1.00 23.89 465 A 1 
ATOM 3664 C CB  . GLU A 1 465 ? 51.459  -9.451  11.318  1.00 25.47 465 A 1 
ATOM 3665 C CG  . GLU A 1 465 ? 52.729  -8.734  10.822  1.00 23.24 465 A 1 
ATOM 3666 C CD  . GLU A 1 465 ? 53.083  -7.477  11.635  1.00 21.85 465 A 1 
ATOM 3667 O OE1 . GLU A 1 465 ? 54.259  -7.053  11.544  1.00 18.75 465 A 1 
ATOM 3668 O OE2 . GLU A 1 465 ? 52.187  -6.939  12.326  1.00 22.88 465 A 1 
ATOM 3669 N N   . SER A 1 466 ? 51.201  -13.000 11.382  1.00 23.33 466 A 1 
ATOM 3670 C CA  . SER A 1 466 ? 50.911  -14.117 12.259  1.00 26.52 466 A 1 
ATOM 3671 C C   . SER A 1 466 ? 51.101  -13.704 13.716  1.00 25.32 466 A 1 
ATOM 3672 O O   . SER A 1 466 ? 52.234  -13.515 14.161  1.00 24.71 466 A 1 
ATOM 3673 C CB  . SER A 1 466 ? 51.882  -15.252 11.911  1.00 25.91 466 A 1 
ATOM 3674 O OG  . SER A 1 466 ? 53.210  -14.756 11.850  1.00 23.71 466 A 1 
ATOM 3675 N N   . SER A 1 467 ? 50.011  -13.644 14.473  1.00 25.23 467 A 1 
ATOM 3676 C CA  . SER A 1 467 ? 50.070  -13.790 15.924  1.00 29.43 467 A 1 
ATOM 3677 C C   . SER A 1 467 ? 49.061  -14.850 16.362  1.00 28.33 467 A 1 
ATOM 3678 O O   . SER A 1 467 ? 47.877  -14.598 16.550  1.00 27.57 467 A 1 
ATOM 3679 C CB  . SER A 1 467 ? 49.926  -12.444 16.653  1.00 28.16 467 A 1 
ATOM 3680 O OG  . SER A 1 467 ? 48.736  -11.777 16.318  1.00 26.20 467 A 1 
ATOM 3681 N N   . GLU A 1 468 ? 49.554  -16.072 16.474  1.00 25.19 468 A 1 
ATOM 3682 C CA  . GLU A 1 468 ? 48.974  -17.094 17.334  1.00 27.87 468 A 1 
ATOM 3683 C C   . GLU A 1 468 ? 48.916  -16.541 18.761  1.00 26.97 468 A 1 
ATOM 3684 O O   . GLU A 1 468 ? 49.962  -16.199 19.308  1.00 25.98 468 A 1 
ATOM 3685 C CB  . GLU A 1 468 ? 49.890  -18.335 17.354  1.00 27.28 468 A 1 
ATOM 3686 C CG  . GLU A 1 468 ? 49.918  -19.142 16.053  1.00 25.06 468 A 1 
ATOM 3687 C CD  . GLU A 1 468 ? 50.884  -20.339 16.138  1.00 23.54 468 A 1 
ATOM 3688 O OE1 . GLU A 1 468 ? 50.521  -21.410 15.603  1.00 20.34 468 A 1 
ATOM 3689 O OE2 . GLU A 1 468 ? 51.978  -20.174 16.722  1.00 26.13 468 A 1 
ATOM 3690 N N   . HIS A 1 469 ? 47.732  -16.495 19.383  1.00 27.60 469 A 1 
ATOM 3691 C CA  . HIS A 1 469 ? 47.585  -16.800 20.809  1.00 31.96 469 A 1 
ATOM 3692 C C   . HIS A 1 469 ? 46.112  -17.074 21.177  1.00 30.55 469 A 1 
ATOM 3693 O O   . HIS A 1 469 ? 45.247  -16.208 21.106  1.00 29.70 469 A 1 
ATOM 3694 C CB  . HIS A 1 469 ? 48.228  -15.748 21.739  1.00 30.58 469 A 1 
ATOM 3695 C CG  . HIS A 1 469 ? 49.505  -16.255 22.398  1.00 28.91 469 A 1 
ATOM 3696 N ND1 . HIS A 1 469 ? 50.606  -16.762 21.748  1.00 27.27 469 A 1 
ATOM 3697 C CD2 . HIS A 1 469 ? 49.772  -16.337 23.735  1.00 26.82 469 A 1 
ATOM 3698 C CE1 . HIS A 1 469 ? 51.506  -17.146 22.661  1.00 27.30 469 A 1 
ATOM 3699 N NE2 . HIS A 1 469 ? 51.044  -16.906 23.893  1.00 28.34 469 A 1 
ATOM 3700 N N   . SER A 1 470 ? 45.888  -18.332 21.555  1.00 27.52 470 A 1 
ATOM 3701 C CA  . SER A 1 470 ? 44.959  -18.861 22.573  1.00 33.38 470 A 1 
ATOM 3702 C C   . SER A 1 470 ? 43.536  -18.288 22.710  1.00 32.89 470 A 1 
ATOM 3703 O O   . SER A 1 470 ? 43.313  -17.215 23.267  1.00 32.34 470 A 1 
ATOM 3704 C CB  . SER A 1 470 ? 45.668  -18.829 23.926  1.00 32.05 470 A 1 
ATOM 3705 O OG  . SER A 1 470 ? 46.063  -17.511 24.254  1.00 29.48 470 A 1 
ATOM 3706 N N   . ARG A 1 471 ? 42.544  -19.136 22.382  1.00 23.29 471 A 1 
ATOM 3707 C CA  . ARG A 1 471 ? 41.190  -19.114 22.973  1.00 30.12 471 A 1 
ATOM 3708 C C   . ARG A 1 471 ? 41.201  -19.704 24.393  1.00 28.60 471 A 1 
ATOM 3709 O O   . ARG A 1 471 ? 41.969  -20.636 24.638  1.00 27.65 471 A 1 
ATOM 3710 C CB  . ARG A 1 471 ? 40.217  -19.953 22.120  1.00 30.88 471 A 1 
ATOM 3711 C CG  . ARG A 1 471 ? 39.776  -19.297 20.811  1.00 29.46 471 A 1 
ATOM 3712 C CD  . ARG A 1 471 ? 38.811  -20.242 20.077  1.00 27.67 471 A 1 
ATOM 3713 N NE  . ARG A 1 471 ? 38.294  -19.632 18.836  1.00 25.66 471 A 1 
ATOM 3714 C CZ  . ARG A 1 471 ? 37.591  -20.249 17.901  1.00 24.29 471 A 1 
ATOM 3715 N NH1 . ARG A 1 471 ? 37.288  -21.515 17.982  1.00 23.80 471 A 1 
ATOM 3716 N NH2 . ARG A 1 471 ? 37.172  -19.593 16.853  1.00 23.12 471 A 1 
ATOM 3717 N N   . PRO A 1 472 ? 40.254  -19.274 25.249  1.00 27.81 472 A 1 
ATOM 3718 C CA  . PRO A 1 472 ? 39.382  -20.264 25.891  1.00 31.49 472 A 1 
ATOM 3719 C C   . PRO A 1 472 ? 37.878  -19.954 25.669  1.00 31.03 472 A 1 
ATOM 3720 O O   . PRO A 1 472 ? 37.543  -18.910 25.100  1.00 30.52 472 A 1 
ATOM 3721 C CB  . PRO A 1 472 ? 39.816  -20.277 27.356  1.00 28.93 472 A 1 
ATOM 3722 C CG  . PRO A 1 472 ? 40.348  -18.863 27.606  1.00 30.54 472 A 1 
ATOM 3723 C CD  . PRO A 1 472 ? 40.513  -18.235 26.211  1.00 35.10 472 A 1 
ATOM 3724 N N   . PRO A 1 473 ? 36.964  -20.914 25.992  1.00 24.78 473 A 1 
ATOM 3725 C CA  . PRO A 1 473 ? 35.604  -20.968 25.450  1.00 27.63 473 A 1 
ATOM 3726 C C   . PRO A 1 473 ? 34.523  -20.411 26.401  1.00 26.89 473 A 1 
ATOM 3727 O O   . PRO A 1 473 ? 34.786  -20.121 27.558  1.00 26.03 473 A 1 
ATOM 3728 C CB  . PRO A 1 473 ? 35.408  -22.464 25.169  1.00 25.47 473 A 1 
ATOM 3729 C CG  . PRO A 1 473 ? 36.089  -23.116 26.374  1.00 27.72 473 A 1 
ATOM 3730 C CD  . PRO A 1 473 ? 37.224  -22.154 26.708  1.00 32.04 473 A 1 
ATOM 3731 N N   . ASP A 1 474 ? 33.296  -20.336 25.843  1.00 21.95 474 A 1 
ATOM 3732 C CA  . ASP A 1 474 ? 31.985  -20.151 26.480  1.00 25.58 474 A 1 
ATOM 3733 C C   . ASP A 1 474 ? 31.540  -18.732 26.884  1.00 24.69 474 A 1 
ATOM 3734 O O   . ASP A 1 474 ? 31.786  -18.255 27.985  1.00 23.28 474 A 1 
ATOM 3735 C CB  . ASP A 1 474 ? 31.718  -21.195 27.586  1.00 23.96 474 A 1 
ATOM 3736 C CG  . ASP A 1 474 ? 31.682  -22.631 27.062  1.00 21.43 474 A 1 
ATOM 3737 O OD1 . ASP A 1 474 ? 31.419  -22.808 25.849  1.00 19.62 474 A 1 
ATOM 3738 O OD2 . ASP A 1 474 ? 31.910  -23.554 27.877  1.00 19.68 474 A 1 
ATOM 3739 N N   . ALA A 1 475 ? 30.705  -18.122 26.010  1.00 22.39 475 A 1 
ATOM 3740 C CA  . ALA A 1 475 ? 29.538  -17.333 26.406  1.00 27.06 475 A 1 
ATOM 3741 C C   . ALA A 1 475 ? 28.537  -17.179 25.237  1.00 25.80 475 A 1 
ATOM 3742 O O   . ALA A 1 475 ? 28.868  -16.701 24.158  1.00 25.35 475 A 1 
ATOM 3743 C CB  . ALA A 1 475 ? 29.953  -15.963 26.955  1.00 26.59 475 A 1 
ATOM 3744 N N   . LEU A 1 476 ? 27.328  -17.627 25.502  1.00 20.69 476 A 1 
ATOM 3745 C CA  . LEU A 1 476 ? 26.011  -17.430 24.895  1.00 24.09 476 A 1 
ATOM 3746 C C   . LEU A 1 476 ? 25.877  -16.413 23.738  1.00 22.93 476 A 1 
ATOM 3747 O O   . LEU A 1 476 ? 26.173  -15.229 23.874  1.00 22.61 476 A 1 
ATOM 3748 C CB  . LEU A 1 476 ? 25.082  -17.044 26.068  1.00 23.35 476 A 1 
ATOM 3749 C CG  . LEU A 1 476 ? 24.893  -18.183 27.089  1.00 22.13 476 A 1 
ATOM 3750 C CD1 . LEU A 1 476 ? 24.604  -17.652 28.489  1.00 21.35 476 A 1 
ATOM 3751 C CD2 . LEU A 1 476 ? 23.753  -19.102 26.665  1.00 22.84 476 A 1 
ATOM 3752 N N   . MET A 1 477 ? 25.312  -16.883 22.624  1.00 21.06 477 A 1 
ATOM 3753 C CA  . MET A 1 477 ? 24.895  -16.106 21.454  1.00 23.70 477 A 1 
ATOM 3754 C C   . MET A 1 477 ? 23.695  -15.192 21.756  1.00 23.66 477 A 1 
ATOM 3755 O O   . MET A 1 477 ? 22.586  -15.675 21.973  1.00 23.61 477 A 1 
ATOM 3756 C CB  . MET A 1 477 ? 24.482  -17.065 20.313  1.00 22.96 477 A 1 
ATOM 3757 C CG  . MET A 1 477 ? 25.632  -17.575 19.448  1.00 20.84 477 A 1 
ATOM 3758 S SD  . MET A 1 477 ? 25.052  -18.687 18.128  1.00 18.75 477 A 1 
ATOM 3759 C CE  . MET A 1 477 ? 26.480  -18.656 17.018  1.00 16.16 477 A 1 
ATOM 3760 N N   . GLU A 1 478 ? 23.896  -13.887 21.633  1.00 22.91 478 A 1 
ATOM 3761 C CA  . GLU A 1 478 ? 22.881  -12.919 21.194  1.00 24.16 478 A 1 
ATOM 3762 C C   . GLU A 1 478 ? 23.038  -12.642 19.684  1.00 23.73 478 A 1 
ATOM 3763 O O   . GLU A 1 478 ? 24.153  -12.727 19.162  1.00 23.31 478 A 1 
ATOM 3764 C CB  . GLU A 1 478 ? 22.985  -11.606 21.993  1.00 23.92 478 A 1 
ATOM 3765 C CG  . GLU A 1 478 ? 22.151  -11.638 23.288  1.00 21.54 478 A 1 
ATOM 3766 C CD  . GLU A 1 478 ? 22.153  -10.292 24.029  1.00 19.61 478 A 1 
ATOM 3767 O OE1 . GLU A 1 478 ? 21.170  -10.044 24.765  1.00 17.81 478 A 1 
ATOM 3768 O OE2 . GLU A 1 478 ? 23.120  -9.517  23.856  1.00 20.51 478 A 1 
ATOM 3769 N N   . PRO A 1 479 ? 21.948  -12.337 18.936  1.00 24.62 479 A 1 
ATOM 3770 C CA  . PRO A 1 479 ? 22.036  -12.058 17.506  1.00 26.96 479 A 1 
ATOM 3771 C C   . PRO A 1 479 ? 22.691  -10.688 17.244  1.00 26.62 479 A 1 
ATOM 3772 O O   . PRO A 1 479 ? 22.444  -9.740  17.992  1.00 26.23 479 A 1 
ATOM 3773 C CB  . PRO A 1 479 ? 20.591  -12.122 16.997  1.00 25.54 479 A 1 
ATOM 3774 C CG  . PRO A 1 479 ? 19.769  -11.702 18.214  1.00 26.85 479 A 1 
ATOM 3775 C CD  . PRO A 1 479 ? 20.580  -12.207 19.409  1.00 30.45 479 A 1 
ATOM 3776 N N   . PRO A 1 480 ? 23.506  -10.539 16.181  1.00 24.78 480 A 1 
ATOM 3777 C CA  . PRO A 1 480 ? 24.269  -9.318  15.955  1.00 27.03 480 A 1 
ATOM 3778 C C   . PRO A 1 480 ? 23.365  -8.160  15.514  1.00 26.82 480 A 1 
ATOM 3779 O O   . PRO A 1 480 ? 22.619  -8.250  14.539  1.00 26.14 480 A 1 
ATOM 3780 C CB  . PRO A 1 480 ? 25.339  -9.680  14.922  1.00 25.41 480 A 1 
ATOM 3781 C CG  . PRO A 1 480 ? 24.692  -10.812 14.124  1.00 26.35 480 A 1 
ATOM 3782 C CD  . PRO A 1 480 ? 23.814  -11.525 15.154  1.00 28.78 480 A 1 
ATOM 3783 N N   . ALA A 1 481 ? 23.481  -7.038  16.222  1.00 25.29 481 A 1 
ATOM 3784 C CA  . ALA A 1 481 ? 23.056  -5.717  15.778  1.00 29.61 481 A 1 
ATOM 3785 C C   . ALA A 1 481 ? 23.805  -5.314  14.485  1.00 29.37 481 A 1 
ATOM 3786 O O   . ALA A 1 481 ? 24.913  -5.802  14.245  1.00 28.36 481 A 1 
ATOM 3787 C CB  . ALA A 1 481 ? 23.317  -4.728  16.925  1.00 28.36 481 A 1 
ATOM 3788 N N   . PRO A 1 482 ? 23.224  -4.432  13.632  1.00 24.29 482 A 1 
ATOM 3789 C CA  . PRO A 1 482 ? 23.874  -4.011  12.397  1.00 27.06 482 A 1 
ATOM 3790 C C   . PRO A 1 482 ? 25.168  -3.263  12.723  1.00 27.10 482 A 1 
ATOM 3791 O O   . PRO A 1 482 ? 25.164  -2.238  13.402  1.00 26.07 482 A 1 
ATOM 3792 C CB  . PRO A 1 482 ? 22.841  -3.153  11.657  1.00 25.22 482 A 1 
ATOM 3793 C CG  . PRO A 1 482 ? 21.965  -2.602  12.779  1.00 26.54 482 A 1 
ATOM 3794 C CD  . PRO A 1 482 ? 21.994  -3.700  13.846  1.00 29.21 482 A 1 
ATOM 3795 N N   . SER A 1 483 ? 26.270  -3.822  12.252  1.00 24.42 483 A 1 
ATOM 3796 C CA  . SER A 1 483 ? 27.616  -3.290  12.421  1.00 27.97 483 A 1 
ATOM 3797 C C   . SER A 1 483 ? 27.741  -1.897  11.813  1.00 27.88 483 A 1 
ATOM 3798 O O   . SER A 1 483 ? 27.491  -1.707  10.624  1.00 26.55 483 A 1 
ATOM 3799 C CB  . SER A 1 483 ? 28.614  -4.251  11.768  1.00 25.99 483 A 1 
ATOM 3800 O OG  . SER A 1 483 ? 28.194  -4.567  10.454  1.00 23.20 483 A 1 
ATOM 3801 N N   . ALA A 1 484 ? 28.166  -0.949  12.635  1.00 24.37 484 A 1 
ATOM 3802 C CA  . ALA A 1 484 ? 28.697  0.339   12.226  1.00 28.58 484 A 1 
ATOM 3803 C C   . ALA A 1 484 ? 29.852  0.157   11.229  1.00 28.83 484 A 1 
ATOM 3804 O O   . ALA A 1 484 ? 30.678  -0.746  11.376  1.00 28.05 484 A 1 
ATOM 3805 C CB  . ALA A 1 484 ? 29.147  1.081   13.492  1.00 26.58 484 A 1 
ATOM 3806 N N   . GLU A 1 485 ? 29.878  1.020   10.219  1.00 25.36 485 A 1 
ATOM 3807 C CA  . GLU A 1 485 ? 30.946  1.099   9.227   1.00 26.18 485 A 1 
ATOM 3808 C C   . GLU A 1 485 ? 32.307  1.351   9.898   1.00 25.77 485 A 1 
ATOM 3809 O O   . GLU A 1 485 ? 32.415  2.261   10.726  1.00 24.20 485 A 1 
ATOM 3810 C CB  . GLU A 1 485 ? 30.654  2.245   8.243   1.00 25.23 485 A 1 
ATOM 3811 C CG  . GLU A 1 485 ? 29.382  2.024   7.405   1.00 22.76 485 A 1 
ATOM 3812 C CD  . GLU A 1 485 ? 29.135  3.149   6.388   1.00 20.38 485 A 1 
ATOM 3813 O OE1 . GLU A 1 485 ? 28.405  2.869   5.409   1.00 18.19 485 A 1 
ATOM 3814 O OE2 . GLU A 1 485 ? 29.647  4.272   6.600   1.00 21.12 485 A 1 
ATOM 3815 N N   . PRO A 1 486 ? 33.360  0.614   9.541   1.00 26.23 486 A 1 
ATOM 3816 C CA  . PRO A 1 486 ? 34.702  0.989   9.943   1.00 27.49 486 A 1 
ATOM 3817 C C   . PRO A 1 486 ? 35.187  2.141   9.063   1.00 27.74 486 A 1 
ATOM 3818 O O   . PRO A 1 486 ? 35.451  2.000   7.870   1.00 27.06 486 A 1 
ATOM 3819 C CB  . PRO A 1 486 ? 35.540  -0.282  9.828   1.00 25.49 486 A 1 
ATOM 3820 C CG  . PRO A 1 486 ? 34.842  -1.066  8.719   1.00 26.41 486 A 1 
ATOM 3821 C CD  . PRO A 1 486 ? 33.381  -0.599  8.756   1.00 28.42 486 A 1 
ATOM 3822 N N   . SER A 1 487 ? 35.313  3.311   9.679   1.00 26.07 487 A 1 
ATOM 3823 C CA  . SER A 1 487 ? 35.996  4.471   9.121   1.00 28.18 487 A 1 
ATOM 3824 C C   . SER A 1 487 ? 37.492  4.205   8.932   1.00 29.37 487 A 1 
ATOM 3825 O O   . SER A 1 487 ? 38.176  3.835   9.887   1.00 28.77 487 A 1 
ATOM 3826 C CB  . SER A 1 487 ? 35.798  5.654   10.078  1.00 26.09 487 A 1 
ATOM 3827 O OG  . SER A 1 487 ? 36.240  5.317   11.381  1.00 23.59 487 A 1 
ATOM 3828 N N   . GLY A 1 488 ? 37.999  4.501   7.734   1.00 27.94 488 A 1 
ATOM 3829 C CA  . GLY A 1 488 ? 39.388  4.939   7.552   1.00 30.95 488 A 1 
ATOM 3830 C C   . GLY A 1 488 ? 40.434  3.866   7.248   1.00 32.82 488 A 1 
ATOM 3831 O O   . GLY A 1 488 ? 41.351  3.647   8.029   1.00 31.67 488 A 1 
ATOM 3832 N N   . ALA A 1 489 ? 40.374  3.304   6.032   1.00 29.23 489 A 1 
ATOM 3833 C CA  . ALA A 1 489 ? 41.568  2.799   5.347   1.00 30.65 489 A 1 
ATOM 3834 C C   . ALA A 1 489 ? 41.509  3.217   3.861   1.00 31.73 489 A 1 
ATOM 3835 O O   . ALA A 1 489 ? 40.429  3.173   3.268   1.00 31.44 489 A 1 
ATOM 3836 C CB  . ALA A 1 489 ? 41.667  1.279   5.521   1.00 29.05 489 A 1 
ATOM 3837 N N   . PRO A 1 490 ? 42.613  3.665   3.235   1.00 31.20 490 A 1 
ATOM 3838 C CA  . PRO A 1 490 ? 42.600  4.062   1.833   1.00 32.16 490 A 1 
ATOM 3839 C C   . PRO A 1 490 ? 42.390  2.818   0.965   1.00 33.54 490 A 1 
ATOM 3840 O O   . PRO A 1 490 ? 43.273  1.973   0.833   1.00 32.91 490 A 1 
ATOM 3841 C CB  . PRO A 1 490 ? 43.947  4.758   1.592   1.00 30.02 490 A 1 
ATOM 3842 C CG  . PRO A 1 490 ? 44.873  4.121   2.626   1.00 30.67 490 A 1 
ATOM 3843 C CD  . PRO A 1 490 ? 43.951  3.772   3.792   1.00 32.00 490 A 1 
ATOM 3844 N N   . VAL A 1 491 ? 41.198  2.694   0.376   1.00 34.73 491 A 1 
ATOM 3845 C CA  . VAL A 1 491 ? 40.899  1.654   -0.611  1.00 35.69 491 A 1 
ATOM 3846 C C   . VAL A 1 491 ? 41.627  2.028   -1.901  1.00 36.87 491 A 1 
ATOM 3847 O O   . VAL A 1 491 ? 41.123  2.792   -2.718  1.00 35.59 491 A 1 
ATOM 3848 C CB  . VAL A 1 491 ? 39.377  1.467   -0.807  1.00 33.70 491 A 1 
ATOM 3849 C CG1 . VAL A 1 491 ? 39.072  0.337   -1.805  1.00 31.43 491 A 1 
ATOM 3850 C CG2 . VAL A 1 491 ? 38.688  1.101   0.514   1.00 31.20 491 A 1 
ATOM 3851 N N   . LEU A 1 492 ? 42.842  1.513   -2.069  1.00 36.29 492 A 1 
ATOM 3852 C CA  . LEU A 1 492 ? 43.530  1.504   -3.354  1.00 37.24 492 A 1 
ATOM 3853 C C   . LEU A 1 492 ? 42.611  0.836   -4.383  1.00 39.93 492 A 1 
ATOM 3854 O O   . LEU A 1 492 ? 42.067  -0.243  -4.144  1.00 37.68 492 A 1 
ATOM 3855 C CB  . LEU A 1 492 ? 44.877  0.761   -3.212  1.00 33.06 492 A 1 
ATOM 3856 C CG  . LEU A 1 492 ? 45.990  1.624   -2.584  1.00 30.12 492 A 1 
ATOM 3857 C CD1 . LEU A 1 492 ? 47.072  0.738   -1.960  1.00 27.25 492 A 1 
ATOM 3858 C CD2 . LEU A 1 492 ? 46.654  2.514   -3.636  1.00 26.70 492 A 1 
ATOM 3859 N N   . SER A 1 493 ? 42.418  1.504   -5.516  1.00 52.69 493 A 1 
ATOM 3860 C CA  . SER A 1 493 ? 41.664  1.014   -6.675  1.00 54.16 493 A 1 
ATOM 3861 C C   . SER A 1 493 ? 42.087  -0.423  -7.003  1.00 57.08 493 A 1 
ATOM 3862 O O   . SER A 1 493 ? 43.210  -0.647  -7.454  1.00 53.65 493 A 1 
ATOM 3863 C CB  . SER A 1 493 ? 41.950  1.950   -7.861  1.00 49.63 493 A 1 
ATOM 3864 O OG  . SER A 1 493 ? 41.494  1.415   -9.081  1.00 44.08 493 A 1 
ATOM 3865 N N   . ARG A 1 494 ? 41.190  -1.401  -6.757  1.00 57.39 494 A 1 
ATOM 3866 C CA  . ARG A 1 494 ? 41.432  -2.805  -7.120  1.00 59.54 494 A 1 
ATOM 3867 C C   . ARG A 1 494 ? 41.590  -2.899  -8.636  1.00 61.75 494 A 1 
ATOM 3868 O O   . ARG A 1 494 ? 40.638  -2.626  -9.370  1.00 58.61 494 A 1 
ATOM 3869 C CB  . ARG A 1 494 ? 40.289  -3.707  -6.644  1.00 55.21 494 A 1 
ATOM 3870 C CG  . ARG A 1 494 ? 40.250  -3.876  -5.124  1.00 52.40 494 A 1 
ATOM 3871 C CD  . ARG A 1 494 ? 39.115  -4.836  -4.752  1.00 49.73 494 A 1 
ATOM 3872 N NE  . ARG A 1 494 ? 39.046  -5.059  -3.306  1.00 43.50 494 A 1 
ATOM 3873 C CZ  . ARG A 1 494 ? 38.164  -5.819  -2.682  1.00 38.77 494 A 1 
ATOM 3874 N NH1 . ARG A 1 494 ? 37.220  -6.453  -3.327  1.00 37.15 494 A 1 
ATOM 3875 N NH2 . ARG A 1 494 ? 38.218  -5.958  -1.388  1.00 36.00 494 A 1 
ATOM 3876 N N   . LYS A 1 495 ? 42.772  -3.263  -9.108  1.00 66.80 495 A 1 
ATOM 3877 C CA  . LYS A 1 495 ? 43.098  -3.360  -10.531 1.00 69.26 495 A 1 
ATOM 3878 C C   . LYS A 1 495 ? 42.523  -4.661  -11.093 1.00 73.31 495 A 1 
ATOM 3879 O O   . LYS A 1 495 ? 42.602  -5.706  -10.448 1.00 67.43 495 A 1 
ATOM 3880 C CB  . LYS A 1 495 ? 44.623  -3.235  -10.685 1.00 62.07 495 A 1 
ATOM 3881 C CG  . LYS A 1 495 ? 45.045  -2.893  -12.117 1.00 53.92 495 A 1 
ATOM 3882 C CD  . LYS A 1 495 ? 46.564  -2.707  -12.164 1.00 49.04 495 A 1 
ATOM 3883 C CE  . LYS A 1 495 ? 47.024  -2.327  -13.567 1.00 42.17 495 A 1 
ATOM 3884 N NZ  . LYS A 1 495 ? 48.497  -2.201  -13.613 1.00 36.48 495 A 1 
ATOM 3885 N N   . SER A 1 496 ? 41.917  -4.602  -12.272 1.00 72.98 496 A 1 
ATOM 3886 C CA  . SER A 1 496 ? 41.451  -5.807  -12.966 1.00 74.37 496 A 1 
ATOM 3887 C C   . SER A 1 496 ? 42.650  -6.645  -13.406 1.00 76.85 496 A 1 
ATOM 3888 O O   . SER A 1 496 ? 43.602  -6.102  -13.972 1.00 73.07 496 A 1 
ATOM 3889 C CB  . SER A 1 496 ? 40.581  -5.425  -14.163 1.00 69.13 496 A 1 
ATOM 3890 O OG  . SER A 1 496 ? 39.967  -6.581  -14.687 1.00 61.95 496 A 1 
ATOM 3891 N N   . LEU A 1 497 ? 42.606  -7.953  -13.141 1.00 77.96 497 A 1 
ATOM 3892 C CA  . LEU A 1 497 ? 43.644  -8.908  -13.543 1.00 79.45 497 A 1 
ATOM 3893 C C   . LEU A 1 497 ? 43.465  -9.406  -14.984 1.00 82.70 497 A 1 
ATOM 3894 O O   . LEU A 1 497 ? 44.374  -10.028 -15.525 1.00 78.47 497 A 1 
ATOM 3895 C CB  . LEU A 1 497 ? 43.647  -10.091 -12.557 1.00 74.83 497 A 1 
ATOM 3896 C CG  . LEU A 1 497 ? 44.120  -9.750  -11.133 1.00 67.95 497 A 1 
ATOM 3897 C CD1 . LEU A 1 497 ? 43.895  -10.955 -10.218 1.00 62.46 497 A 1 
ATOM 3898 C CD2 . LEU A 1 497 ? 45.609  -9.397  -11.101 1.00 62.52 497 A 1 
ATOM 3899 N N   . VAL A 1 498 ? 42.303  -9.147  -15.600 1.00 83.86 498 A 1 
ATOM 3900 C CA  . VAL A 1 498 ? 41.995  -9.609  -16.957 1.00 84.98 498 A 1 
ATOM 3901 C C   . VAL A 1 498 ? 42.557  -8.654  -18.007 1.00 85.96 498 A 1 
ATOM 3902 O O   . VAL A 1 498 ? 42.556  -7.433  -17.836 1.00 81.87 498 A 1 
ATOM 3903 C CB  . VAL A 1 498 ? 40.492  -9.879  -17.172 1.00 81.95 498 A 1 
ATOM 3904 C CG1 . VAL A 1 498 ? 40.022  -11.019 -16.264 1.00 74.26 498 A 1 
ATOM 3905 C CG2 . VAL A 1 498 ? 39.598  -8.671  -16.934 1.00 75.31 498 A 1 
ATOM 3906 N N   . LYS A 1 499 ? 43.019  -9.227  -19.118 1.00 90.27 499 A 1 
ATOM 3907 C CA  . LYS A 1 499 ? 43.563  -8.502  -20.277 1.00 90.07 499 A 1 
ATOM 3908 C C   . LYS A 1 499 ? 42.482  -8.116  -21.280 1.00 91.04 499 A 1 
ATOM 3909 O O   . LYS A 1 499 ? 42.704  -7.226  -22.093 1.00 86.72 499 A 1 
ATOM 3910 C CB  . LYS A 1 499 ? 44.650  -9.342  -20.944 1.00 87.71 499 A 1 
ATOM 3911 C CG  . LYS A 1 499 ? 45.842  -9.614  -20.013 1.00 81.96 499 A 1 
ATOM 3912 C CD  . LYS A 1 499 ? 46.869  -10.483 -20.739 1.00 75.16 499 A 1 
ATOM 3913 C CE  . LYS A 1 499 ? 48.048  -10.785 -19.814 1.00 66.48 499 A 1 
ATOM 3914 N NZ  . LYS A 1 499 ? 49.006  -11.707 -20.469 1.00 56.03 499 A 1 
ATOM 3915 N N   . GLY A 1 500 ? 41.300  -8.752  -21.202 1.00 90.06 500 A 1 
ATOM 3916 C CA  . GLY A 1 500 ? 40.134  -8.424  -22.014 1.00 91.13 500 A 1 
ATOM 3917 C C   . GLY A 1 500 ? 39.984  -9.269  -23.278 1.00 93.12 500 A 1 
ATOM 3918 O O   . GLY A 1 500 ? 39.325  -8.811  -24.207 1.00 90.54 500 A 1 
ATOM 3919 N N   . ARG A 1 501 ? 40.553  -10.481 -23.339 1.00 94.54 501 A 1 
ATOM 3920 C CA  . ARG A 1 501 ? 40.259  -11.435 -24.414 1.00 95.01 501 A 1 
ATOM 3921 C C   . ARG A 1 501 ? 38.834  -11.934 -24.271 1.00 94.82 501 A 1 
ATOM 3922 O O   . ARG A 1 501 ? 38.498  -12.512 -23.242 1.00 93.14 501 A 1 
ATOM 3923 C CB  . ARG A 1 501 ? 41.266  -12.587 -24.399 1.00 94.21 501 A 1 
ATOM 3924 C CG  . ARG A 1 501 ? 41.000  -13.600 -25.522 1.00 92.16 501 A 1 
ATOM 3925 C CD  . ARG A 1 501 ? 42.128  -14.628 -25.593 1.00 90.17 501 A 1 
ATOM 3926 N NE  . ARG A 1 501 ? 41.913  -15.576 -26.701 1.00 84.16 501 A 1 
ATOM 3927 C CZ  . ARG A 1 501 ? 41.304  -16.745 -26.622 1.00 82.30 501 A 1 
ATOM 3928 N NH1 . ARG A 1 501 ? 40.875  -17.235 -25.494 1.00 72.28 501 A 1 
ATOM 3929 N NH2 . ARG A 1 501 ? 41.105  -17.440 -27.696 1.00 73.24 501 A 1 
ATOM 3930 N N   . ILE A 1 502 ? 37.998  -11.748 -25.287 1.00 94.85 502 A 1 
ATOM 3931 C CA  . ILE A 1 502 ? 36.631  -12.271 -25.299 1.00 94.45 502 A 1 
ATOM 3932 C C   . ILE A 1 502 ? 36.475  -13.286 -26.412 1.00 95.32 502 A 1 
ATOM 3933 O O   . ILE A 1 502 ? 36.845  -13.035 -27.556 1.00 94.17 502 A 1 
ATOM 3934 C CB  . ILE A 1 502 ? 35.578  -11.146 -25.356 1.00 91.86 502 A 1 
ATOM 3935 C CG1 . ILE A 1 502 ? 35.570  -10.469 -23.969 1.00 77.21 502 A 1 
ATOM 3936 C CG2 . ILE A 1 502 ? 34.184  -11.679 -25.731 1.00 75.63 502 A 1 
ATOM 3937 C CD1 . ILE A 1 502 ? 34.364  -9.586  -23.679 1.00 68.42 502 A 1 
ATOM 3938 N N   . GLU A 1 503 ? 35.854  -14.410 -26.078 1.00 95.57 503 A 1 
ATOM 3939 C CA  . GLU A 1 503 ? 35.521  -15.449 -27.038 1.00 95.72 503 A 1 
ATOM 3940 C C   . GLU A 1 503 ? 34.060  -15.860 -26.901 1.00 95.51 503 A 1 
ATOM 3941 O O   . GLU A 1 503 ? 33.594  -16.205 -25.818 1.00 93.90 503 A 1 
ATOM 3942 C CB  . GLU A 1 503 ? 36.494  -16.614 -26.851 1.00 94.77 503 A 1 
ATOM 3943 C CG  . GLU A 1 503 ? 36.293  -17.728 -27.877 1.00 87.43 503 A 1 
ATOM 3944 C CD  . GLU A 1 503 ? 37.270  -18.891 -27.659 1.00 88.03 503 A 1 
ATOM 3945 O OE1 . GLU A 1 503 ? 37.386  -19.759 -28.550 1.00 77.17 503 A 1 
ATOM 3946 O OE2 . GLU A 1 503 ? 37.849  -19.019 -26.557 1.00 79.68 503 A 1 
ATOM 3947 N N   . PHE A 1 504 ? 33.344  -15.820 -28.015 1.00 95.77 504 A 1 
ATOM 3948 C CA  . PHE A 1 504 ? 32.015  -16.379 -28.208 1.00 95.87 504 A 1 
ATOM 3949 C C   . PHE A 1 504 ? 32.158  -17.734 -28.895 1.00 96.36 504 A 1 
ATOM 3950 O O   . PHE A 1 504 ? 32.790  -17.819 -29.950 1.00 95.51 504 A 1 
ATOM 3951 C CB  . PHE A 1 504 ? 31.164  -15.437 -29.064 1.00 95.06 504 A 1 
ATOM 3952 C CG  . PHE A 1 504 ? 30.574  -14.245 -28.331 1.00 94.47 504 A 1 
ATOM 3953 C CD1 . PHE A 1 504 ? 29.174  -14.081 -28.283 1.00 90.42 504 A 1 
ATOM 3954 C CD2 . PHE A 1 504 ? 31.395  -13.303 -27.695 1.00 91.14 504 A 1 
ATOM 3955 C CE1 . PHE A 1 504 ? 28.606  -12.997 -27.597 1.00 90.00 504 A 1 
ATOM 3956 C CE2 . PHE A 1 504 ? 30.830  -12.226 -26.997 1.00 90.27 504 A 1 
ATOM 3957 C CZ  . PHE A 1 504 ? 29.433  -12.073 -26.949 1.00 92.18 504 A 1 
ATOM 3958 N N   . ARG A 1 505 ? 31.552  -18.784 -28.324 1.00 95.87 505 A 1 
ATOM 3959 C CA  . ARG A 1 505 ? 31.498  -20.125 -28.921 1.00 96.16 505 A 1 
ATOM 3960 C C   . ARG A 1 505 ? 30.051  -20.575 -29.047 1.00 96.22 505 A 1 
ATOM 3961 O O   . ARG A 1 505 ? 29.407  -20.839 -28.032 1.00 94.60 505 A 1 
ATOM 3962 C CB  . ARG A 1 505 ? 32.297  -21.131 -28.082 1.00 95.24 505 A 1 
ATOM 3963 C CG  . ARG A 1 505 ? 33.789  -20.803 -27.984 1.00 84.30 505 A 1 
ATOM 3964 C CD  . ARG A 1 505 ? 34.511  -21.901 -27.197 1.00 83.78 505 A 1 
ATOM 3965 N NE  . ARG A 1 505 ? 35.936  -21.584 -27.012 1.00 74.05 505 A 1 
ATOM 3966 C CZ  . ARG A 1 505 ? 36.800  -22.168 -26.209 1.00 66.12 505 A 1 
ATOM 3967 N NH1 . ARG A 1 505 ? 36.482  -23.196 -25.475 1.00 59.88 505 A 1 
ATOM 3968 N NH2 . ARG A 1 505 ? 38.011  -21.705 -26.130 1.00 57.15 505 A 1 
ATOM 3969 N N   . ASP A 1 506 ? 29.552  -20.650 -30.279 1.00 96.31 506 A 1 
ATOM 3970 C CA  . ASP A 1 506 ? 28.199  -21.081 -30.645 1.00 96.15 506 A 1 
ATOM 3971 C C   . ASP A 1 506 ? 27.084  -20.419 -29.819 1.00 95.82 506 A 1 
ATOM 3972 O O   . ASP A 1 506 ? 26.100  -21.055 -29.434 1.00 93.14 506 A 1 
ATOM 3973 C CB  . ASP A 1 506 ? 28.114  -22.615 -30.677 1.00 95.21 506 A 1 
ATOM 3974 C CG  . ASP A 1 506 ? 28.931  -23.218 -31.818 1.00 91.26 506 A 1 
ATOM 3975 O OD1 . ASP A 1 506 ? 28.777  -22.712 -32.957 1.00 83.22 506 A 1 
ATOM 3976 O OD2 . ASP A 1 506 ? 29.641  -24.210 -31.564 1.00 83.71 506 A 1 
ATOM 3977 N N   . VAL A 1 507 ? 27.226  -19.127 -29.535 1.00 95.62 507 A 1 
ATOM 3978 C CA  . VAL A 1 507 ? 26.301  -18.388 -28.673 1.00 95.38 507 A 1 
ATOM 3979 C C   . VAL A 1 507 ? 24.974  -18.158 -29.386 1.00 95.58 507 A 1 
ATOM 3980 O O   . VAL A 1 507 ? 24.918  -17.513 -30.436 1.00 94.54 507 A 1 
ATOM 3981 C CB  . VAL A 1 507 ? 26.922  -17.065 -28.191 1.00 94.42 507 A 1 
ATOM 3982 C CG1 . VAL A 1 507 ? 25.934  -16.202 -27.400 1.00 90.27 507 A 1 
ATOM 3983 C CG2 . VAL A 1 507 ? 28.128  -17.345 -27.286 1.00 90.09 507 A 1 
ATOM 3984 N N   . SER A 1 508 ? 23.892  -18.638 -28.771 1.00 94.60 508 A 1 
ATOM 3985 C CA  . SER A 1 508 ? 22.517  -18.317 -29.155 1.00 93.96 508 A 1 
ATOM 3986 C C   . SER A 1 508 ? 21.832  -17.536 -28.041 1.00 92.91 508 A 1 
ATOM 3987 O O   . SER A 1 508 ? 21.974  -17.863 -26.863 1.00 90.89 508 A 1 
ATOM 3988 C CB  . SER A 1 508 ? 21.712  -19.571 -29.492 1.00 93.41 508 A 1 
ATOM 3989 O OG  . SER A 1 508 ? 22.266  -20.254 -30.599 1.00 84.03 508 A 1 
ATOM 3990 N N   . PHE A 1 509 ? 21.082  -16.505 -28.426 1.00 92.61 509 A 1 
ATOM 3991 C CA  . PHE A 1 509 ? 20.383  -15.633 -27.493 1.00 91.52 509 A 1 
ATOM 3992 C C   . PHE A 1 509 ? 19.029  -15.179 -28.044 1.00 92.20 509 A 1 
ATOM 3993 O O   . PHE A 1 509 ? 18.906  -14.796 -29.210 1.00 91.17 509 A 1 
ATOM 3994 C CB  . PHE A 1 509 ? 21.265  -14.428 -27.149 1.00 89.49 509 A 1 
ATOM 3995 C CG  . PHE A 1 509 ? 20.601  -13.478 -26.174 1.00 87.44 509 A 1 
ATOM 3996 C CD1 . PHE A 1 509 ? 19.834  -12.402 -26.653 1.00 83.17 509 A 1 
ATOM 3997 C CD2 . PHE A 1 509 ? 20.678  -13.719 -24.793 1.00 82.90 509 A 1 
ATOM 3998 C CE1 . PHE A 1 509 ? 19.134  -11.581 -25.755 1.00 81.97 509 A 1 
ATOM 3999 C CE2 . PHE A 1 509 ? 19.978  -12.898 -23.896 1.00 81.16 509 A 1 
ATOM 4000 C CZ  . PHE A 1 509 ? 19.197  -11.834 -24.379 1.00 82.76 509 A 1 
ATOM 4001 N N   . SER A 1 510 ? 18.030  -15.175 -27.166 1.00 88.97 510 A 1 
ATOM 4002 C CA  . SER A 1 510 ? 16.659  -14.732 -27.424 1.00 87.39 510 A 1 
ATOM 4003 C C   . SER A 1 510 ? 16.172  -13.862 -26.268 1.00 85.76 510 A 1 
ATOM 4004 O O   . SER A 1 510 ? 16.329  -14.245 -25.114 1.00 82.69 510 A 1 
ATOM 4005 C CB  . SER A 1 510 ? 15.712  -15.934 -27.538 1.00 86.43 510 A 1 
ATOM 4006 O OG  . SER A 1 510 ? 16.212  -16.946 -28.386 1.00 76.14 510 A 1 
ATOM 4007 N N   . TYR A 1 511 ? 15.520  -12.736 -26.561 1.00 82.52 511 A 1 
ATOM 4008 C CA  . TYR A 1 511 ? 14.820  -11.957 -25.527 1.00 80.09 511 A 1 
ATOM 4009 C C   . TYR A 1 511 ? 13.500  -12.613 -25.100 1.00 78.13 511 A 1 
ATOM 4010 O O   . TYR A 1 511 ? 13.067  -12.460 -23.961 1.00 75.62 511 A 1 
ATOM 4011 C CB  . TYR A 1 511 ? 14.541  -10.548 -26.050 1.00 80.66 511 A 1 
ATOM 4012 C CG  . TYR A 1 511 ? 15.771  -9.683  -26.233 1.00 80.07 511 A 1 
ATOM 4013 C CD1 . TYR A 1 511 ? 16.377  -9.089  -25.106 1.00 78.30 511 A 1 
ATOM 4014 C CD2 . TYR A 1 511 ? 16.299  -9.457  -27.513 1.00 79.35 511 A 1 
ATOM 4015 C CE1 . TYR A 1 511 ? 17.506  -8.265  -25.263 1.00 78.06 511 A 1 
ATOM 4016 C CE2 . TYR A 1 511 ? 17.432  -8.635  -27.674 1.00 77.38 511 A 1 
ATOM 4017 C CZ  . TYR A 1 511 ? 18.036  -8.034  -26.549 1.00 79.66 511 A 1 
ATOM 4018 O OH  . TYR A 1 511 ? 19.123  -7.232  -26.706 1.00 78.08 511 A 1 
ATOM 4019 N N   . LYS A 1 512 ? 12.861  -13.336 -26.032 1.00 79.83 512 A 1 
ATOM 4020 C CA  . LYS A 1 512 ? 11.639  -14.114 -25.809 1.00 78.64 512 A 1 
ATOM 4021 C C   . LYS A 1 512 ? 11.860  -15.541 -26.298 1.00 80.28 512 A 1 
ATOM 4022 O O   . LYS A 1 512 ? 12.503  -15.745 -27.329 1.00 77.99 512 A 1 
ATOM 4023 C CB  . LYS A 1 512 ? 10.456  -13.479 -26.550 1.00 75.14 512 A 1 
ATOM 4024 C CG  . LYS A 1 512 ? 10.092  -12.084 -26.028 1.00 67.56 512 A 1 
ATOM 4025 C CD  . LYS A 1 512 ? 8.896   -11.549 -26.818 1.00 64.73 512 A 1 
ATOM 4026 C CE  . LYS A 1 512 ? 8.514   -10.146 -26.349 1.00 57.31 512 A 1 
ATOM 4027 N NZ  . LYS A 1 512 ? 7.400   -9.614  -27.171 1.00 50.99 512 A 1 
ATOM 4028 N N   . GLU A 1 513 ? 11.312  -16.519 -25.580 1.00 78.85 513 A 1 
ATOM 4029 C CA  . GLU A 1 513 ? 11.383  -17.918 -25.998 1.00 79.33 513 A 1 
ATOM 4030 C C   . GLU A 1 513 ? 10.841  -18.100 -27.423 1.00 80.40 513 A 1 
ATOM 4031 O O   . GLU A 1 513 ? 9.757   -17.624 -27.762 1.00 75.54 513 A 1 
ATOM 4032 C CB  . GLU A 1 513 ? 10.630  -18.836 -25.021 1.00 75.61 513 A 1 
ATOM 4033 C CG  . GLU A 1 513 ? 11.341  -18.989 -23.668 1.00 67.32 513 A 1 
ATOM 4034 C CD  . GLU A 1 513 ? 10.694  -20.060 -22.768 1.00 63.09 513 A 1 
ATOM 4035 O OE1 . GLU A 1 513 ? 11.360  -20.475 -21.800 1.00 57.26 513 A 1 
ATOM 4036 O OE2 . GLU A 1 513 ? 9.548   -20.468 -23.059 1.00 55.92 513 A 1 
ATOM 4037 N N   . GLY A 1 514 ? 11.620  -18.765 -28.265 1.00 82.70 514 A 1 
ATOM 4038 C CA  . GLY A 1 514 ? 11.281  -19.018 -29.669 1.00 84.17 514 A 1 
ATOM 4039 C C   . GLY A 1 514 ? 11.688  -17.922 -30.662 1.00 86.25 514 A 1 
ATOM 4040 O O   . GLY A 1 514 ? 11.649  -18.174 -31.867 1.00 82.46 514 A 1 
ATOM 4041 N N   . GLU A 1 515 ? 12.152  -16.756 -30.209 1.00 85.13 515 A 1 
ATOM 4042 C CA  . GLU A 1 515 ? 12.616  -15.660 -31.075 1.00 86.80 515 A 1 
ATOM 4043 C C   . GLU A 1 515 ? 14.139  -15.466 -30.977 1.00 88.73 515 A 1 
ATOM 4044 O O   . GLU A 1 515 ? 14.634  -14.520 -30.362 1.00 86.42 515 A 1 
ATOM 4045 C CB  . GLU A 1 515 ? 11.856  -14.352 -30.773 1.00 83.47 515 A 1 
ATOM 4046 C CG  . GLU A 1 515 ? 10.365  -14.405 -31.136 1.00 74.72 515 A 1 
ATOM 4047 C CD  . GLU A 1 515 ? 9.634   -13.064 -30.913 1.00 72.65 515 A 1 
ATOM 4048 O OE1 . GLU A 1 515 ? 8.408   -13.017 -31.175 1.00 65.01 515 A 1 
ATOM 4049 O OE2 . GLU A 1 515 ? 10.266  -12.083 -30.457 1.00 66.40 515 A 1 
ATOM 4050 N N   . GLU A 1 516 ? 14.917  -16.362 -31.595 1.00 89.25 516 A 1 
ATOM 4051 C CA  . GLU A 1 516 ? 16.383  -16.261 -31.608 1.00 91.07 516 A 1 
ATOM 4052 C C   . GLU A 1 516 ? 16.870  -15.012 -32.360 1.00 91.56 516 A 1 
ATOM 4053 O O   . GLU A 1 516 ? 16.675  -14.872 -33.576 1.00 88.83 516 A 1 
ATOM 4054 C CB  . GLU A 1 516 ? 17.049  -17.499 -32.234 1.00 89.23 516 A 1 
ATOM 4055 C CG  . GLU A 1 516 ? 16.951  -18.779 -31.398 1.00 81.02 516 A 1 
ATOM 4056 C CD  . GLU A 1 516 ? 17.794  -19.928 -31.989 1.00 81.42 516 A 1 
ATOM 4057 O OE1 . GLU A 1 516 ? 17.945  -20.958 -31.301 1.00 72.70 516 A 1 
ATOM 4058 O OE2 . GLU A 1 516 ? 18.302  -19.787 -33.134 1.00 74.58 516 A 1 
ATOM 4059 N N   . VAL A 1 517 ? 17.582  -14.141 -31.643 1.00 92.34 517 A 1 
ATOM 4060 C CA  . VAL A 1 517 ? 18.211  -12.928 -32.183 1.00 92.84 517 A 1 
ATOM 4061 C C   . VAL A 1 517 ? 19.677  -13.182 -32.532 1.00 94.22 517 A 1 
ATOM 4062 O O   . VAL A 1 517 ? 20.119  -12.785 -33.607 1.00 93.26 517 A 1 
ATOM 4063 C CB  . VAL A 1 517 ? 18.076  -11.748 -31.204 1.00 91.13 517 A 1 
ATOM 4064 C CG1 . VAL A 1 517 ? 18.664  -10.466 -31.813 1.00 84.75 517 A 1 
ATOM 4065 C CG2 . VAL A 1 517 ? 16.614  -11.462 -30.862 1.00 84.82 517 A 1 
ATOM 4066 N N   . LEU A 1 518 ? 20.434  -13.857 -31.669 1.00 93.55 518 A 1 
ATOM 4067 C CA  . LEU A 1 518 ? 21.771  -14.370 -31.975 1.00 94.36 518 A 1 
ATOM 4068 C C   . LEU A 1 518 ? 21.686  -15.875 -32.230 1.00 94.85 518 A 1 
ATOM 4069 O O   . LEU A 1 518 ? 21.089  -16.602 -31.437 1.00 93.74 518 A 1 
ATOM 4070 C CB  . LEU A 1 518 ? 22.780  -14.049 -30.852 1.00 93.96 518 A 1 
ATOM 4071 C CG  . LEU A 1 518 ? 22.858  -12.573 -30.428 1.00 92.93 518 A 1 
ATOM 4072 C CD1 . LEU A 1 518 ? 23.917  -12.411 -29.338 1.00 88.93 518 A 1 
ATOM 4073 C CD2 . LEU A 1 518 ? 23.222  -11.654 -31.600 1.00 89.07 518 A 1 
ATOM 4074 N N   . LYS A 1 519 ? 22.284  -16.343 -33.325 1.00 95.43 519 A 1 
ATOM 4075 C CA  . LYS A 1 519 ? 22.151  -17.719 -33.827 1.00 95.86 519 A 1 
ATOM 4076 C C   . LYS A 1 519 ? 23.527  -18.346 -34.023 1.00 96.27 519 A 1 
ATOM 4077 O O   . LYS A 1 519 ? 24.139  -18.158 -35.081 1.00 94.01 519 A 1 
ATOM 4078 C CB  . LYS A 1 519 ? 21.339  -17.733 -35.138 1.00 94.42 519 A 1 
ATOM 4079 C CG  . LYS A 1 519 ? 19.921  -17.190 -34.951 1.00 92.17 519 A 1 
ATOM 4080 C CD  . LYS A 1 519 ? 19.137  -17.174 -36.271 1.00 90.10 519 A 1 
ATOM 4081 C CE  . LYS A 1 519 ? 17.780  -16.537 -35.975 1.00 84.59 519 A 1 
ATOM 4082 N NZ  . LYS A 1 519 ? 16.951  -16.338 -37.184 1.00 76.69 519 A 1 
ATOM 4083 N N   . ARG A 1 520 ? 23.983  -19.101 -33.019 1.00 95.34 520 A 1 
ATOM 4084 C CA  . ARG A 1 520 ? 25.279  -19.802 -33.006 1.00 95.85 520 A 1 
ATOM 4085 C C   . ARG A 1 520 ? 26.446  -18.882 -33.375 1.00 96.09 520 A 1 
ATOM 4086 O O   . ARG A 1 520 ? 27.250  -19.175 -34.260 1.00 94.27 520 A 1 
ATOM 4087 C CB  . ARG A 1 520 ? 25.230  -21.062 -33.878 1.00 94.99 520 A 1 
ATOM 4088 C CG  . ARG A 1 520 ? 24.185  -22.067 -33.392 1.00 90.94 520 A 1 
ATOM 4089 C CD  . ARG A 1 520 ? 24.275  -23.324 -34.251 1.00 85.80 520 A 1 
ATOM 4090 N NE  . ARG A 1 520 ? 23.312  -24.338 -33.804 1.00 75.18 520 A 1 
ATOM 4091 C CZ  . ARG A 1 520 ? 23.117  -25.515 -34.374 1.00 65.18 520 A 1 
ATOM 4092 N NH1 . ARG A 1 520 ? 23.785  -25.886 -35.435 1.00 58.42 520 A 1 
ATOM 4093 N NH2 . ARG A 1 520 ? 22.241  -26.344 -33.879 1.00 56.55 520 A 1 
ATOM 4094 N N   . LEU A 1 521 ? 26.498  -17.730 -32.720 1.00 95.44 521 A 1 
ATOM 4095 C CA  . LEU A 1 521 ? 27.502  -16.712 -32.990 1.00 95.34 521 A 1 
ATOM 4096 C C   . LEU A 1 521 ? 28.848  -17.130 -32.387 1.00 95.85 521 A 1 
ATOM 4097 O O   . LEU A 1 521 ? 28.935  -17.396 -31.189 1.00 94.13 521 A 1 
ATOM 4098 C CB  . LEU A 1 521 ? 26.983  -15.378 -32.436 1.00 93.94 521 A 1 
ATOM 4099 C CG  . LEU A 1 521 ? 27.886  -14.184 -32.764 1.00 91.25 521 A 1 
ATOM 4100 C CD1 . LEU A 1 521 ? 27.881  -13.852 -34.254 1.00 84.85 521 A 1 
ATOM 4101 C CD2 . LEU A 1 521 ? 27.386  -12.958 -32.008 1.00 85.34 521 A 1 
ATOM 4102 N N   . SER A 1 522 ? 29.899  -17.163 -33.213 1.00 96.33 522 A 1 
ATOM 4103 C CA  . SER A 1 522 ? 31.263  -17.507 -32.793 1.00 96.37 522 A 1 
ATOM 4104 C C   . SER A 1 522 ? 32.255  -16.475 -33.311 1.00 96.25 522 A 1 
ATOM 4105 O O   . SER A 1 522 ? 32.352  -16.254 -34.517 1.00 94.84 522 A 1 
ATOM 4106 C CB  . SER A 1 522 ? 31.660  -18.906 -33.283 1.00 95.56 522 A 1 
ATOM 4107 O OG  . SER A 1 522 ? 30.778  -19.892 -32.785 1.00 90.43 522 A 1 
ATOM 4108 N N   . PHE A 1 523 ? 32.988  -15.822 -32.405 1.00 96.36 523 A 1 
ATOM 4109 C CA  . PHE A 1 523 ? 34.093  -14.921 -32.732 1.00 96.12 523 A 1 
ATOM 4110 C C   . PHE A 1 523 ? 35.006  -14.729 -31.520 1.00 96.62 523 A 1 
ATOM 4111 O O   . PHE A 1 523 ? 34.602  -14.959 -30.385 1.00 95.70 523 A 1 
ATOM 4112 C CB  . PHE A 1 523 ? 33.572  -13.565 -33.232 1.00 95.24 523 A 1 
ATOM 4113 C CG  . PHE A 1 523 ? 32.843  -12.714 -32.206 1.00 95.39 523 A 1 
ATOM 4114 C CD1 . PHE A 1 523 ? 31.446  -12.806 -32.075 1.00 92.22 523 A 1 
ATOM 4115 C CD2 . PHE A 1 523 ? 33.559  -11.817 -31.392 1.00 92.48 523 A 1 
ATOM 4116 C CE1 . PHE A 1 523 ? 30.768  -12.011 -31.135 1.00 90.99 523 A 1 
ATOM 4117 C CE2 . PHE A 1 523 ? 32.881  -11.025 -30.446 1.00 91.08 523 A 1 
ATOM 4118 C CZ  . PHE A 1 523 ? 31.482  -11.119 -30.317 1.00 92.24 523 A 1 
ATOM 4119 N N   . THR A 1 524 ? 36.227  -14.253 -31.764 1.00 96.51 524 A 1 
ATOM 4120 C CA  . THR A 1 524 ? 37.207  -13.925 -30.720 1.00 96.53 524 A 1 
ATOM 4121 C C   . THR A 1 524 ? 37.743  -12.521 -30.949 1.00 96.33 524 A 1 
ATOM 4122 O O   . THR A 1 524 ? 38.017  -12.154 -32.094 1.00 94.68 524 A 1 
ATOM 4123 C CB  . THR A 1 524 ? 38.358  -14.942 -30.697 1.00 95.44 524 A 1 
ATOM 4124 O OG1 . THR A 1 524 ? 37.845  -16.248 -30.621 1.00 80.73 524 A 1 
ATOM 4125 C CG2 . THR A 1 524 ? 39.299  -14.747 -29.513 1.00 80.06 524 A 1 
ATOM 4126 N N   . VAL A 1 525 ? 37.899  -11.758 -29.868 1.00 96.19 525 A 1 
ATOM 4127 C CA  . VAL A 1 525 ? 38.594  -10.468 -29.841 1.00 96.03 525 A 1 
ATOM 4128 C C   . VAL A 1 525 ? 39.805  -10.621 -28.934 1.00 96.06 525 A 1 
ATOM 4129 O O   . VAL A 1 525 ? 39.659  -11.013 -27.771 1.00 94.84 525 A 1 
ATOM 4130 C CB  . VAL A 1 525 ? 37.680  -9.326  -29.359 1.00 95.15 525 A 1 
ATOM 4131 C CG1 . VAL A 1 525 ? 38.370  -7.970  -29.533 1.00 90.52 525 A 1 
ATOM 4132 C CG2 . VAL A 1 525 ? 36.363  -9.277  -30.138 1.00 90.35 525 A 1 
ATOM 4133 N N   . GLU A 1 526 ? 40.985  -10.356 -29.461 1.00 95.89 526 A 1 
ATOM 4134 C CA  . GLU A 1 526 ? 42.247  -10.523 -28.745 1.00 95.90 526 A 1 
ATOM 4135 C C   . GLU A 1 526 ? 42.559  -9.311  -27.838 1.00 95.87 526 A 1 
ATOM 4136 O O   . GLU A 1 526 ? 42.034  -8.213  -28.052 1.00 94.35 526 A 1 
ATOM 4137 C CB  . GLU A 1 526 ? 43.379  -10.825 -29.740 1.00 95.21 526 A 1 
ATOM 4138 C CG  . GLU A 1 526 ? 43.238  -12.187 -30.463 1.00 91.88 526 A 1 
ATOM 4139 C CD  . GLU A 1 526 ? 43.209  -13.406 -29.517 1.00 91.64 526 A 1 
ATOM 4140 O OE1 . GLU A 1 526 ? 42.641  -14.456 -29.897 1.00 82.09 526 A 1 
ATOM 4141 O OE2 . GLU A 1 526 ? 43.728  -13.315 -28.379 1.00 84.98 526 A 1 
ATOM 4142 N N   . PRO A 1 527 ? 43.410  -9.473  -26.805 1.00 95.93 527 A 1 
ATOM 4143 C CA  . PRO A 1 527 ? 43.728  -8.387  -25.886 1.00 95.79 527 A 1 
ATOM 4144 C C   . PRO A 1 527 ? 44.357  -7.188  -26.599 1.00 95.72 527 A 1 
ATOM 4145 O O   . PRO A 1 527 ? 45.369  -7.320  -27.284 1.00 93.47 527 A 1 
ATOM 4146 C CB  . PRO A 1 527 ? 44.676  -8.975  -24.842 1.00 94.21 527 A 1 
ATOM 4147 C CG  . PRO A 1 527 ? 44.397  -10.475 -24.909 1.00 91.21 527 A 1 
ATOM 4148 C CD  . PRO A 1 527 ? 44.065  -10.697 -26.374 1.00 94.05 527 A 1 
ATOM 4149 N N   . GLY A 1 528 ? 43.786  -6.004  -26.386 1.00 94.46 528 A 1 
ATOM 4150 C CA  . GLY A 1 528 ? 44.215  -4.758  -27.024 1.00 93.86 528 A 1 
ATOM 4151 C C   . GLY A 1 528 ? 43.716  -4.567  -28.463 1.00 94.25 528 A 1 
ATOM 4152 O O   . GLY A 1 528 ? 43.923  -3.488  -29.009 1.00 91.88 528 A 1 
ATOM 4153 N N   . GLU A 1 529 ? 43.040  -5.553  -29.059 1.00 94.38 529 A 1 
ATOM 4154 C CA  . GLU A 1 529 ? 42.485  -5.483  -30.416 1.00 94.47 529 A 1 
ATOM 4155 C C   . GLU A 1 529 ? 41.260  -4.561  -30.469 1.00 94.63 529 A 1 
ATOM 4156 O O   . GLU A 1 529 ? 40.369  -4.611  -29.610 1.00 92.88 529 A 1 
ATOM 4157 C CB  . GLU A 1 529 ? 42.136  -6.907  -30.901 1.00 92.72 529 A 1 
ATOM 4158 C CG  . GLU A 1 529 ? 41.736  -7.000  -32.384 1.00 88.33 529 A 1 
ATOM 4159 C CD  . GLU A 1 529 ? 41.322  -8.419  -32.840 1.00 90.82 529 A 1 
ATOM 4160 O OE1 . GLU A 1 529 ? 41.018  -8.595  -34.045 1.00 82.01 529 A 1 
ATOM 4161 O OE2 . GLU A 1 529 ? 41.250  -9.346  -32.000 1.00 85.70 529 A 1 
ATOM 4162 N N   . MET A 1 530 ? 41.188  -3.731  -31.508 1.00 94.77 530 A 1 
ATOM 4163 C CA  . MET A 1 530 ? 39.984  -2.993  -31.883 1.00 94.37 530 A 1 
ATOM 4164 C C   . MET A 1 530 ? 39.187  -3.790  -32.919 1.00 94.86 530 A 1 
ATOM 4165 O O   . MET A 1 530 ? 39.536  -3.828  -34.101 1.00 93.67 530 A 1 
ATOM 4166 C CB  . MET A 1 530 ? 40.349  -1.596  -32.394 1.00 92.24 530 A 1 
ATOM 4167 C CG  . MET A 1 530 ? 39.085  -0.769  -32.685 1.00 87.43 530 A 1 
ATOM 4168 S SD  . MET A 1 530 ? 39.365  0.855   -33.453 1.00 83.84 530 A 1 
ATOM 4169 C CE  . MET A 1 530 ? 40.356  1.663   -32.179 1.00 71.33 530 A 1 
ATOM 4170 N N   . ALA A 1 531 ? 38.081  -4.391  -32.483 1.00 94.82 531 A 1 
ATOM 4171 C CA  . ALA A 1 531 ? 37.142  -5.083  -33.354 1.00 94.95 531 A 1 
ATOM 4172 C C   . ALA A 1 531 ? 35.930  -4.199  -33.681 1.00 94.90 531 A 1 
ATOM 4173 O O   . ALA A 1 531 ? 35.363  -3.547  -32.808 1.00 93.59 531 A 1 
ATOM 4174 C CB  . ALA A 1 531 ? 36.737  -6.402  -32.702 1.00 94.34 531 A 1 
ATOM 4175 N N   . ALA A 1 532 ? 35.484  -4.208  -34.937 1.00 94.33 532 A 1 
ATOM 4176 C CA  . ALA A 1 532 ? 34.264  -3.521  -35.343 1.00 94.07 532 A 1 
ATOM 4177 C C   . ALA A 1 532 ? 33.150  -4.516  -35.669 1.00 94.58 532 A 1 
ATOM 4178 O O   . ALA A 1 532 ? 33.389  -5.532  -36.314 1.00 93.70 532 A 1 
ATOM 4179 C CB  . ALA A 1 532 ? 34.566  -2.588  -36.511 1.00 92.69 532 A 1 
ATOM 4180 N N   . ILE A 1 533 ? 31.910  -4.207  -35.260 1.00 93.95 533 A 1 
ATOM 4181 C CA  . ILE A 1 533 ? 30.717  -4.986  -35.607 1.00 93.65 533 A 1 
ATOM 4182 C C   . ILE A 1 533 ? 29.849  -4.167  -36.561 1.00 93.22 533 A 1 
ATOM 4183 O O   . ILE A 1 533 ? 29.398  -3.070  -36.233 1.00 91.61 533 A 1 
ATOM 4184 C CB  . ILE A 1 533 ? 29.952  -5.458  -34.354 1.00 93.09 533 A 1 
ATOM 4185 C CG1 . ILE A 1 533 ? 30.862  -6.324  -33.452 1.00 89.87 533 A 1 
ATOM 4186 C CG2 . ILE A 1 533 ? 28.695  -6.241  -34.775 1.00 89.22 533 A 1 
ATOM 4187 C CD1 . ILE A 1 533 ? 30.182  -6.875  -32.195 1.00 83.00 533 A 1 
ATOM 4188 N N   . VAL A 1 534 ? 29.583  -4.723  -37.737 1.00 92.65 534 A 1 
ATOM 4189 C CA  . VAL A 1 534 ? 28.848  -4.078  -38.830 1.00 92.50 534 A 1 
ATOM 4190 C C   . VAL A 1 534 ? 27.694  -4.970  -39.291 1.00 92.79 534 A 1 
ATOM 4191 O O   . VAL A 1 534 ? 27.762  -6.194  -39.222 1.00 91.59 534 A 1 
ATOM 4192 C CB  . VAL A 1 534 ? 29.796  -3.738  -39.999 1.00 91.14 534 A 1 
ATOM 4193 C CG1 . VAL A 1 534 ? 29.093  -2.897  -41.073 1.00 81.03 534 A 1 
ATOM 4194 C CG2 . VAL A 1 534 ? 31.012  -2.941  -39.529 1.00 82.14 534 A 1 
ATOM 4195 N N   . GLY A 1 535 ? 26.612  -4.366  -39.780 1.00 90.88 535 A 1 
ATOM 4196 C CA  . GLY A 1 535 ? 25.456  -5.094  -40.308 1.00 90.10 535 A 1 
ATOM 4197 C C   . GLY A 1 535 ? 24.226  -4.205  -40.435 1.00 89.39 535 A 1 
ATOM 4198 O O   . GLY A 1 535 ? 24.192  -3.109  -39.874 1.00 86.54 535 A 1 
ATOM 4199 N N   . TYR A 1 536 ? 23.188  -4.673  -41.130 1.00 88.61 536 A 1 
ATOM 4200 C CA  . TYR A 1 536 ? 21.912  -3.953  -41.226 1.00 87.69 536 A 1 
ATOM 4201 C C   . TYR A 1 536 ? 21.234  -3.774  -39.857 1.00 87.45 536 A 1 
ATOM 4202 O O   . TYR A 1 536 ? 21.554  -4.456  -38.873 1.00 82.56 536 A 1 
ATOM 4203 C CB  . TYR A 1 536 ? 20.986  -4.667  -42.221 1.00 85.38 536 A 1 
ATOM 4204 C CG  . TYR A 1 536 ? 21.445  -4.546  -43.665 1.00 80.20 536 A 1 
ATOM 4205 C CD1 . TYR A 1 536 ? 21.330  -3.313  -44.336 1.00 75.83 536 A 1 
ATOM 4206 C CD2 . TYR A 1 536 ? 21.987  -5.659  -44.337 1.00 73.97 536 A 1 
ATOM 4207 C CE1 . TYR A 1 536 ? 21.760  -3.189  -45.676 1.00 69.30 536 A 1 
ATOM 4208 C CE2 . TYR A 1 536 ? 22.418  -5.538  -45.676 1.00 68.05 536 A 1 
ATOM 4209 C CZ  . TYR A 1 536 ? 22.304  -4.303  -46.343 1.00 69.77 536 A 1 
ATOM 4210 O OH  . TYR A 1 536 ? 22.718  -4.180  -47.636 1.00 61.71 536 A 1 
ATOM 4211 N N   . THR A 1 537 ? 20.289  -2.859  -39.784 1.00 88.83 537 A 1 
ATOM 4212 C CA  . THR A 1 537 ? 19.391  -2.754  -38.627 1.00 87.61 537 A 1 
ATOM 4213 C C   . THR A 1 537 ? 18.689  -4.095  -38.403 1.00 86.97 537 A 1 
ATOM 4214 O O   . THR A 1 537 ? 18.258  -4.742  -39.357 1.00 81.77 537 A 1 
ATOM 4215 C CB  . THR A 1 537 ? 18.374  -1.622  -38.826 1.00 84.76 537 A 1 
ATOM 4216 O OG1 . THR A 1 537 ? 19.084  -0.443  -39.115 1.00 75.74 537 A 1 
ATOM 4217 C CG2 . THR A 1 537 ? 17.545  -1.350  -37.573 1.00 74.91 537 A 1 
ATOM 4218 N N   . GLY A 1 538 ? 18.636  -4.563  -37.152 1.00 88.25 538 A 1 
ATOM 4219 C CA  . GLY A 1 538 ? 18.101  -5.891  -36.812 1.00 89.05 538 A 1 
ATOM 4220 C C   . GLY A 1 538 ? 19.081  -7.068  -36.983 1.00 90.37 538 A 1 
ATOM 4221 O O   . GLY A 1 538 ? 18.714  -8.198  -36.680 1.00 87.67 538 A 1 
ATOM 4222 N N   . ALA A 1 539 ? 20.333  -6.846  -37.388 1.00 90.27 539 A 1 
ATOM 4223 C CA  . ALA A 1 539 ? 21.327  -7.919  -37.536 1.00 91.16 539 A 1 
ATOM 4224 C C   . ALA A 1 539 ? 21.821  -8.538  -36.208 1.00 92.25 539 A 1 
ATOM 4225 O O   . ALA A 1 539 ? 22.539  -9.537  -36.245 1.00 89.17 539 A 1 
ATOM 4226 C CB  . ALA A 1 539 ? 22.498  -7.385  -38.366 1.00 89.94 539 A 1 
ATOM 4227 N N   . GLY A 1 540 ? 21.485  -7.958  -35.047 1.00 91.07 540 A 1 
ATOM 4228 C CA  . GLY A 1 540 ? 21.886  -8.437  -33.712 1.00 91.61 540 A 1 
ATOM 4229 C C   . GLY A 1 540 ? 23.001  -7.625  -33.031 1.00 92.36 540 A 1 
ATOM 4230 O O   . GLY A 1 540 ? 23.457  -8.010  -31.960 1.00 90.50 540 A 1 
ATOM 4231 N N   . LYS A 1 541 ? 23.431  -6.488  -33.597 1.00 92.03 541 A 1 
ATOM 4232 C CA  . LYS A 1 541 ? 24.544  -5.658  -33.077 1.00 91.19 541 A 1 
ATOM 4233 C C   . LYS A 1 541 ? 24.316  -5.198  -31.627 1.00 90.81 541 A 1 
ATOM 4234 O O   . LYS A 1 541 ? 25.105  -5.525  -30.741 1.00 88.91 541 A 1 
ATOM 4235 C CB  . LYS A 1 541 ? 24.780  -4.436  -33.977 1.00 89.72 541 A 1 
ATOM 4236 C CG  . LYS A 1 541 ? 24.995  -4.764  -35.467 1.00 87.62 541 A 1 
ATOM 4237 C CD  . LYS A 1 541 ? 25.449  -3.531  -36.263 1.00 85.81 541 A 1 
ATOM 4238 C CE  . LYS A 1 541 ? 24.440  -2.369  -36.303 1.00 81.01 541 A 1 
ATOM 4239 N NZ  . LYS A 1 541 ? 23.413  -2.544  -37.345 1.00 77.47 541 A 1 
ATOM 4240 N N   . THR A 1 542 ? 23.201  -4.526  -31.369 1.00 89.57 542 A 1 
ATOM 4241 C CA  . THR A 1 542 ? 22.832  -4.046  -30.027 1.00 88.22 542 A 1 
ATOM 4242 C C   . THR A 1 542 ? 22.616  -5.200  -29.046 1.00 88.34 542 A 1 
ATOM 4243 O O   . THR A 1 542 ? 22.891  -5.071  -27.856 1.00 86.47 542 A 1 
ATOM 4244 C CB  . THR A 1 542 ? 21.557  -3.193  -30.107 1.00 86.04 542 A 1 
ATOM 4245 O OG1 . THR A 1 542 ? 21.657  -2.293  -31.185 1.00 79.70 542 A 1 
ATOM 4246 C CG2 . THR A 1 542 ? 21.284  -2.387  -28.847 1.00 78.19 542 A 1 
ATOM 4247 N N   . THR A 1 543 ? 22.181  -6.365  -29.540 1.00 90.62 543 A 1 
ATOM 4248 C CA  . THR A 1 543 ? 22.019  -7.567  -28.713 1.00 91.01 543 A 1 
ATOM 4249 C C   . THR A 1 543 ? 23.364  -8.074  -28.198 1.00 91.48 543 A 1 
ATOM 4250 O O   . THR A 1 543 ? 23.445  -8.435  -27.030 1.00 90.26 543 A 1 
ATOM 4251 C CB  . THR A 1 543 ? 21.282  -8.665  -29.482 1.00 90.48 543 A 1 
ATOM 4252 O OG1 . THR A 1 543 ? 20.087  -8.135  -30.007 1.00 84.80 543 A 1 
ATOM 4253 C CG2 . THR A 1 543 ? 20.908  -9.843  -28.591 1.00 84.68 543 A 1 
ATOM 4254 N N   . ILE A 1 544 ? 24.435  -8.019  -28.997 1.00 91.45 544 A 1 
ATOM 4255 C CA  . ILE A 1 544 ? 25.791  -8.362  -28.531 1.00 91.86 544 A 1 
ATOM 4256 C C   . ILE A 1 544 ? 26.224  -7.424  -27.397 1.00 91.37 544 A 1 
ATOM 4257 O O   . ILE A 1 544 ? 26.745  -7.898  -26.385 1.00 89.55 544 A 1 
ATOM 4258 C CB  . ILE A 1 544 ? 26.804  -8.350  -29.699 1.00 91.88 544 A 1 
ATOM 4259 C CG1 . ILE A 1 544 ? 26.450  -9.473  -30.701 1.00 88.32 544 A 1 
ATOM 4260 C CG2 . ILE A 1 544 ? 28.250  -8.523  -29.192 1.00 87.77 544 A 1 
ATOM 4261 C CD1 . ILE A 1 544 ? 27.278  -9.443  -31.983 1.00 82.24 544 A 1 
ATOM 4262 N N   . ILE A 1 545 ? 25.960  -6.116  -27.516 1.00 89.91 545 A 1 
ATOM 4263 C CA  . ILE A 1 545 ? 26.233  -5.150  -26.436 1.00 88.09 545 A 1 
ATOM 4264 C C   . ILE A 1 545 ? 25.467  -5.539  -25.179 1.00 87.76 545 A 1 
ATOM 4265 O O   . ILE A 1 545 ? 26.053  -5.627  -24.103 1.00 85.51 545 A 1 
ATOM 4266 C CB  . ILE A 1 545 ? 25.857  -3.701  -26.823 1.00 86.28 545 A 1 
ATOM 4267 C CG1 . ILE A 1 545 ? 26.553  -3.277  -28.127 1.00 81.59 545 A 1 
ATOM 4268 C CG2 . ILE A 1 545 ? 26.189  -2.734  -25.673 1.00 80.53 545 A 1 
ATOM 4269 C CD1 . ILE A 1 545 ? 26.206  -1.849  -28.543 1.00 74.19 545 A 1 
ATOM 4270 N N   . ASN A 1 546 ? 24.171  -5.795  -25.306 1.00 87.16 546 A 1 
ATOM 4271 C CA  . ASN A 1 546 ? 23.321  -6.128  -24.171 1.00 85.39 546 A 1 
ATOM 4272 C C   . ASN A 1 546 ? 23.784  -7.413  -23.476 1.00 84.85 546 A 1 
ATOM 4273 O O   . ASN A 1 546 ? 23.891  -7.424  -22.251 1.00 82.60 546 A 1 
ATOM 4274 C CB  . ASN A 1 546 ? 21.862  -6.224  -24.637 1.00 83.83 546 A 1 
ATOM 4275 C CG  . ASN A 1 546 ? 21.243  -4.872  -24.941 1.00 80.34 546 A 1 
ATOM 4276 O OD1 . ASN A 1 546 ? 21.652  -3.830  -24.445 1.00 75.13 546 A 1 
ATOM 4277 N ND2 . ASN A 1 546 ? 20.193  -4.854  -25.725 1.00 74.06 546 A 1 
ATOM 4278 N N   . VAL A 1 547 ? 24.120  -8.447  -24.237 1.00 88.72 547 A 1 
ATOM 4279 C CA  . VAL A 1 547 ? 24.656  -9.705  -23.697 1.00 88.76 547 A 1 
ATOM 4280 C C   . VAL A 1 547 ? 25.957  -9.453  -22.931 1.00 87.99 547 A 1 
ATOM 4281 O O   . VAL A 1 547 ? 26.070  -9.881  -21.788 1.00 85.84 547 A 1 
ATOM 4282 C CB  . VAL A 1 547 ? 24.831  -10.742 -24.821 1.00 89.09 547 A 1 
ATOM 4283 C CG1 . VAL A 1 547 ? 25.614  -11.978 -24.378 1.00 84.14 547 A 1 
ATOM 4284 C CG2 . VAL A 1 547 ? 23.462  -11.238 -25.311 1.00 84.70 547 A 1 
ATOM 4285 N N   . LEU A 1 548 ? 26.899  -8.684  -23.492 1.00 88.92 548 A 1 
ATOM 4286 C CA  . LEU A 1 548 ? 28.202  -8.414  -22.867 1.00 88.14 548 A 1 
ATOM 4287 C C   . LEU A 1 548 ? 28.170  -7.435  -21.687 1.00 86.78 548 A 1 
ATOM 4288 O O   . LEU A 1 548 ? 29.135  -7.367  -20.928 1.00 82.76 548 A 1 
ATOM 4289 C CB  . LEU A 1 548 ? 29.165  -7.873  -23.933 1.00 88.09 548 A 1 
ATOM 4290 C CG  . LEU A 1 548 ? 29.682  -8.931  -24.917 1.00 87.42 548 A 1 
ATOM 4291 C CD1 . LEU A 1 548 ? 30.543  -8.241  -25.975 1.00 83.78 548 A 1 
ATOM 4292 C CD2 . LEU A 1 548 ? 30.548  -9.976  -24.207 1.00 84.67 548 A 1 
ATOM 4293 N N   . THR A 1 549 ? 27.127  -6.636  -21.539 1.00 85.53 549 A 1 
ATOM 4294 C CA  . THR A 1 549 ? 27.111  -5.564  -20.527 1.00 82.10 549 A 1 
ATOM 4295 C C   . THR A 1 549 ? 26.026  -5.719  -19.470 1.00 79.19 549 A 1 
ATOM 4296 O O   . THR A 1 549 ? 26.135  -5.124  -18.395 1.00 72.05 549 A 1 
ATOM 4297 C CB  . THR A 1 549 ? 26.997  -4.183  -21.177 1.00 80.61 549 A 1 
ATOM 4298 O OG1 . THR A 1 549 ? 25.800  -4.042  -21.900 1.00 74.25 549 A 1 
ATOM 4299 C CG2 . THR A 1 549 ? 28.155  -3.903  -22.133 1.00 73.98 549 A 1 
ATOM 4300 N N   . ARG A 1 550 ? 24.979  -6.484  -19.761 1.00 78.49 550 A 1 
ATOM 4301 C CA  . ARG A 1 550 ? 23.749  -6.479  -18.965 1.00 74.28 550 A 1 
ATOM 4302 C C   . ARG A 1 550 ? 23.204  -7.862  -18.638 1.00 73.97 550 A 1 
ATOM 4303 O O   . ARG A 1 550 ? 22.836  -8.067  -17.486 1.00 67.55 550 A 1 
ATOM 4304 C CB  . ARG A 1 550 ? 22.676  -5.653  -19.692 1.00 68.61 550 A 1 
ATOM 4305 C CG  . ARG A 1 550 ? 23.067  -4.187  -19.891 1.00 62.15 550 A 1 
ATOM 4306 C CD  . ARG A 1 550 ? 21.945  -3.428  -20.600 1.00 59.12 550 A 1 
ATOM 4307 N NE  . ARG A 1 550 ? 22.312  -2.027  -20.852 1.00 51.76 550 A 1 
ATOM 4308 C CZ  . ARG A 1 550 ? 21.504  -1.084  -21.315 1.00 46.08 550 A 1 
ATOM 4309 N NH1 . ARG A 1 550 ? 20.245  -1.326  -21.592 1.00 43.04 550 A 1 
ATOM 4310 N NH2 . ARG A 1 550 ? 21.948  0.123   -21.518 1.00 40.49 550 A 1 
ATOM 4311 N N   . LEU A 1 551 ? 23.130  -8.760  -19.609 1.00 70.00 551 A 1 
ATOM 4312 C CA  . LEU A 1 551 ? 22.344  -9.989  -19.502 1.00 66.88 551 A 1 
ATOM 4313 C C   . LEU A 1 551 ? 23.201  -11.187 -19.084 1.00 68.02 551 A 1 
ATOM 4314 O O   . LEU A 1 551 ? 22.931  -11.777 -18.041 1.00 62.83 551 A 1 
ATOM 4315 C CB  . LEU A 1 551 ? 21.569  -10.209 -20.818 1.00 59.97 551 A 1 
ATOM 4316 C CG  . LEU A 1 551 ? 20.599  -9.065  -21.170 1.00 57.03 551 A 1 
ATOM 4317 C CD1 . LEU A 1 551 ? 20.019  -9.260  -22.565 1.00 52.89 551 A 1 
ATOM 4318 C CD2 . LEU A 1 551 ? 19.431  -8.964  -20.185 1.00 53.41 551 A 1 
ATOM 4319 N N   . TRP A 1 552 ? 24.250  -11.505 -19.824 1.00 74.03 552 A 1 
ATOM 4320 C CA  . TRP A 1 552 ? 25.156  -12.643 -19.580 1.00 72.18 552 A 1 
ATOM 4321 C C   . TRP A 1 552 ? 24.503  -14.039 -19.550 1.00 72.60 552 A 1 
ATOM 4322 O O   . TRP A 1 552 ? 25.209  -15.045 -19.479 1.00 65.90 552 A 1 
ATOM 4323 C CB  . TRP A 1 552 ? 26.016  -12.374 -18.337 1.00 67.49 552 A 1 
ATOM 4324 C CG  . TRP A 1 552 ? 26.880  -11.155 -18.420 1.00 66.72 552 A 1 
ATOM 4325 C CD1 . TRP A 1 552 ? 26.618  -9.949  -17.874 1.00 57.11 552 A 1 
ATOM 4326 C CD2 . TRP A 1 552 ? 28.161  -11.014 -19.106 1.00 63.17 552 A 1 
ATOM 4327 N NE1 . TRP A 1 552 ? 27.643  -9.069  -18.162 1.00 53.52 552 A 1 
ATOM 4328 C CE2 . TRP A 1 552 ? 28.625  -9.680  -18.914 1.00 58.33 552 A 1 
ATOM 4329 C CE3 . TRP A 1 552 ? 28.976  -11.889 -19.856 1.00 58.96 552 A 1 
ATOM 4330 C CZ2 . TRP A 1 552 ? 29.847  -9.237  -19.439 1.00 58.04 552 A 1 
ATOM 4331 C CZ3 . TRP A 1 552 ? 30.203  -11.449 -20.388 1.00 54.38 552 A 1 
ATOM 4332 C CH2 . TRP A 1 552 ? 30.639  -10.131 -20.178 1.00 54.32 552 A 1 
ATOM 4333 N N   . ASP A 1 553 ? 23.177  -14.115 -19.648 1.00 79.50 553 A 1 
ATOM 4334 C CA  . ASP A 1 553 ? 22.347  -15.316 -19.613 1.00 79.02 553 A 1 
ATOM 4335 C C   . ASP A 1 553 ? 21.947  -15.749 -21.031 1.00 80.99 553 A 1 
ATOM 4336 O O   . ASP A 1 553 ? 20.885  -15.440 -21.557 1.00 77.43 553 A 1 
ATOM 4337 C CB  . ASP A 1 553 ? 21.151  -15.098 -18.663 1.00 73.52 553 A 1 
ATOM 4338 C CG  . ASP A 1 553 ? 20.215  -13.931 -19.015 1.00 66.96 553 A 1 
ATOM 4339 O OD1 . ASP A 1 553 ? 20.686  -12.953 -19.637 1.00 58.30 553 A 1 
ATOM 4340 O OD2 . ASP A 1 553 ? 19.049  -13.985 -18.566 1.00 61.80 553 A 1 
ATOM 4341 N N   . ILE A 1 554 ? 22.839  -16.498 -21.668 1.00 84.41 554 A 1 
ATOM 4342 C CA  . ILE A 1 554 ? 22.636  -17.038 -23.017 1.00 85.74 554 A 1 
ATOM 4343 C C   . ILE A 1 554 ? 21.899  -18.383 -22.962 1.00 85.37 554 A 1 
ATOM 4344 O O   . ILE A 1 554 ? 22.104  -19.174 -22.038 1.00 83.07 554 A 1 
ATOM 4345 C CB  . ILE A 1 554 ? 23.977  -17.135 -23.778 1.00 86.06 554 A 1 
ATOM 4346 C CG1 . ILE A 1 554 ? 24.990  -18.064 -23.062 1.00 83.79 554 A 1 
ATOM 4347 C CG2 . ILE A 1 554 ? 24.548  -15.719 -23.989 1.00 82.12 554 A 1 
ATOM 4348 C CD1 . ILE A 1 554 ? 26.306  -18.258 -23.818 1.00 80.25 554 A 1 
ATOM 4349 N N   . GLN A 1 555 ? 21.080  -18.690 -23.973 1.00 88.09 555 A 1 
ATOM 4350 C CA  . GLN A 1 555 ? 20.354  -19.966 -24.028 1.00 87.48 555 A 1 
ATOM 4351 C C   . GLN A 1 555 ? 21.263  -21.147 -24.402 1.00 88.71 555 A 1 
ATOM 4352 O O   . GLN A 1 555 ? 21.045  -22.267 -23.936 1.00 87.20 555 A 1 
ATOM 4353 C CB  . GLN A 1 555 ? 19.178  -19.887 -25.016 1.00 84.77 555 A 1 
ATOM 4354 C CG  . GLN A 1 555 ? 18.000  -19.043 -24.503 1.00 78.69 555 A 1 
ATOM 4355 C CD  . GLN A 1 555 ? 18.218  -17.546 -24.579 1.00 75.24 555 A 1 
ATOM 4356 O OE1 . GLN A 1 555 ? 18.978  -17.035 -25.385 1.00 67.87 555 A 1 
ATOM 4357 N NE2 . GLN A 1 555 ? 17.550  -16.763 -23.761 1.00 65.42 555 A 1 
ATOM 4358 N N   . SER A 1 556 ? 22.276  -20.921 -25.238 1.00 90.30 556 A 1 
ATOM 4359 C CA  . SER A 1 556 ? 23.258  -21.952 -25.588 1.00 91.66 556 A 1 
ATOM 4360 C C   . SER A 1 556 ? 24.607  -21.359 -25.986 1.00 92.59 556 A 1 
ATOM 4361 O O   . SER A 1 556 ? 24.714  -20.180 -26.320 1.00 91.03 556 A 1 
ATOM 4362 C CB  . SER A 1 556 ? 22.721  -22.882 -26.689 1.00 89.98 556 A 1 
ATOM 4363 O OG  . SER A 1 556 ? 22.661  -22.245 -27.950 1.00 79.98 556 A 1 
ATOM 4364 N N   . GLY A 1 557 ? 25.641  -22.194 -25.973 1.00 93.20 557 A 1 
ATOM 4365 C CA  . GLY A 1 557 ? 27.023  -21.807 -26.232 1.00 93.64 557 A 1 
ATOM 4366 C C   . GLY A 1 557 ? 27.759  -21.347 -24.971 1.00 93.97 557 A 1 
ATOM 4367 O O   . GLY A 1 557 ? 27.353  -21.649 -23.850 1.00 91.74 557 A 1 
ATOM 4368 N N   . SER A 1 558 ? 28.871  -20.635 -25.146 1.00 94.08 558 A 1 
ATOM 4369 C CA  . SER A 1 558 ? 29.647  -20.083 -24.032 1.00 94.37 558 A 1 
ATOM 4370 C C   . SER A 1 558 ? 30.313  -18.762 -24.400 1.00 94.77 558 A 1 
ATOM 4371 O O   . SER A 1 558 ? 30.756  -18.570 -25.531 1.00 93.37 558 A 1 
ATOM 4372 C CB  . SER A 1 558 ? 30.686  -21.092 -23.523 1.00 92.60 558 A 1 
ATOM 4373 O OG  . SER A 1 558 ? 31.659  -21.387 -24.513 1.00 83.46 558 A 1 
ATOM 4374 N N   . ILE A 1 559 ? 30.400  -17.871 -23.408 1.00 93.99 559 A 1 
ATOM 4375 C CA  . ILE A 1 559 ? 31.172  -16.631 -23.479 1.00 93.94 559 A 1 
ATOM 4376 C C   . ILE A 1 559 ? 32.279  -16.730 -22.434 1.00 94.11 559 A 1 
ATOM 4377 O O   . ILE A 1 559 ? 32.003  -17.034 -21.271 1.00 92.95 559 A 1 
ATOM 4378 C CB  . ILE A 1 559 ? 30.284  -15.384 -23.265 1.00 93.15 559 A 1 
ATOM 4379 C CG1 . ILE A 1 559 ? 29.138  -15.345 -24.303 1.00 90.07 559 A 1 
ATOM 4380 C CG2 . ILE A 1 559 ? 31.145  -14.108 -23.353 1.00 89.67 559 A 1 
ATOM 4381 C CD1 . ILE A 1 559 ? 28.133  -14.215 -24.084 1.00 86.18 559 A 1 
ATOM 4382 N N   . THR A 1 560 ? 33.513  -16.471 -22.829 1.00 94.61 560 A 1 
ATOM 4383 C CA  . THR A 1 560 ? 34.675  -16.459 -21.932 1.00 94.79 560 A 1 
ATOM 4384 C C   . THR A 1 560 ? 35.368  -15.102 -21.946 1.00 94.63 560 A 1 
ATOM 4385 O O   . THR A 1 560 ? 35.427  -14.437 -22.980 1.00 93.52 560 A 1 
ATOM 4386 C CB  . THR A 1 560 ? 35.676  -17.591 -22.236 1.00 94.16 560 A 1 
ATOM 4387 O OG1 . THR A 1 560 ? 36.250  -17.446 -23.516 1.00 85.12 560 A 1 
ATOM 4388 C CG2 . THR A 1 560 ? 35.038  -18.977 -22.200 1.00 85.38 560 A 1 
ATOM 4389 N N   . LEU A 1 561 ? 35.905  -14.701 -20.790 1.00 93.79 561 A 1 
ATOM 4390 C CA  . LEU A 1 561 ? 36.780  -13.546 -20.601 1.00 93.70 561 A 1 
ATOM 4391 C C   . LEU A 1 561 ? 38.134  -14.062 -20.097 1.00 94.08 561 A 1 
ATOM 4392 O O   . LEU A 1 561 ? 38.197  -14.639 -19.015 1.00 92.56 561 A 1 
ATOM 4393 C CB  . LEU A 1 561 ? 36.111  -12.579 -19.610 1.00 92.60 561 A 1 
ATOM 4394 C CG  . LEU A 1 561 ? 36.959  -11.341 -19.260 1.00 90.29 561 A 1 
ATOM 4395 C CD1 . LEU A 1 561 ? 37.181  -10.425 -20.465 1.00 84.84 561 A 1 
ATOM 4396 C CD2 . LEU A 1 561 ? 36.248  -10.530 -18.178 1.00 84.81 561 A 1 
ATOM 4397 N N   . ASP A 1 562 ? 39.200  -13.889 -20.887 1.00 94.07 562 A 1 
ATOM 4398 C CA  . ASP A 1 562 ? 40.536  -14.462 -20.642 1.00 94.10 562 A 1 
ATOM 4399 C C   . ASP A 1 562 ? 40.483  -15.963 -20.287 1.00 94.56 562 A 1 
ATOM 4400 O O   . ASP A 1 562 ? 41.033  -16.415 -19.284 1.00 91.50 562 A 1 
ATOM 4401 C CB  . ASP A 1 562 ? 41.319  -13.615 -19.623 1.00 92.98 562 A 1 
ATOM 4402 C CG  . ASP A 1 562 ? 41.721  -12.224 -20.126 1.00 91.51 562 A 1 
ATOM 4403 O OD1 . ASP A 1 562 ? 41.663  -11.941 -21.339 1.00 86.09 562 A 1 
ATOM 4404 O OD2 . ASP A 1 562 ? 42.160  -11.415 -19.282 1.00 86.30 562 A 1 
ATOM 4405 N N   . ASP A 1 563 ? 39.751  -16.718 -21.114 1.00 93.73 563 A 1 
ATOM 4406 C CA  . ASP A 1 563 ? 39.502  -18.166 -20.978 1.00 94.00 563 A 1 
ATOM 4407 C C   . ASP A 1 563 ? 38.695  -18.588 -19.729 1.00 94.21 563 A 1 
ATOM 4408 O O   . ASP A 1 563 ? 38.480  -19.778 -19.487 1.00 91.60 563 A 1 
ATOM 4409 C CB  . ASP A 1 563 ? 40.802  -18.967 -21.172 1.00 93.03 563 A 1 
ATOM 4410 C CG  . ASP A 1 563 ? 41.511  -18.613 -22.486 1.00 90.03 563 A 1 
ATOM 4411 O OD1 . ASP A 1 563 ? 40.873  -18.754 -23.557 1.00 82.96 563 A 1 
ATOM 4412 O OD2 . ASP A 1 563 ? 42.685  -18.188 -22.435 1.00 83.14 563 A 1 
ATOM 4413 N N   . ILE A 1 564 ? 38.184  -17.635 -18.956 1.00 94.57 564 A 1 
ATOM 4414 C CA  . ILE A 1 564 ? 37.293  -17.879 -17.816 1.00 94.45 564 A 1 
ATOM 4415 C C   . ILE A 1 564 ? 35.840  -17.750 -18.294 1.00 94.39 564 A 1 
ATOM 4416 O O   . ILE A 1 564 ? 35.479  -16.684 -18.798 1.00 93.12 564 A 1 
ATOM 4417 C CB  . ILE A 1 564 ? 37.586  -16.906 -16.654 1.00 93.80 564 A 1 
ATOM 4418 C CG1 . ILE A 1 564 ? 39.080  -16.936 -16.251 1.00 89.66 564 A 1 
ATOM 4419 C CG2 . ILE A 1 564 ? 36.683  -17.246 -15.456 1.00 88.89 564 A 1 
ATOM 4420 C CD1 . ILE A 1 564 ? 39.489  -15.845 -15.264 1.00 82.26 564 A 1 
ATOM 4421 N N   . PRO A 1 565 ? 34.971  -18.767 -18.108 1.00 94.23 565 A 1 
ATOM 4422 C CA  . PRO A 1 565 ? 33.547  -18.644 -18.407 1.00 93.71 565 A 1 
ATOM 4423 C C   . PRO A 1 565 ? 32.917  -17.453 -17.673 1.00 93.62 565 A 1 
ATOM 4424 O O   . PRO A 1 565 ? 33.066  -17.322 -16.457 1.00 92.60 565 A 1 
ATOM 4425 C CB  . PRO A 1 565 ? 32.911  -19.971 -17.982 1.00 92.84 565 A 1 
ATOM 4426 C CG  . PRO A 1 565 ? 34.072  -20.957 -18.056 1.00 91.02 565 A 1 
ATOM 4427 C CD  . PRO A 1 565 ? 35.269  -20.112 -17.645 1.00 92.80 565 A 1 
ATOM 4428 N N   . ALA A 1 566 ? 32.179  -16.604 -18.383 1.00 91.95 566 A 1 
ATOM 4429 C CA  . ALA A 1 566 ? 31.559  -15.410 -17.804 1.00 91.30 566 A 1 
ATOM 4430 C C   . ALA A 1 566 ? 30.636  -15.750 -16.619 1.00 91.42 566 A 1 
ATOM 4431 O O   . ALA A 1 566 ? 30.613  -15.022 -15.633 1.00 89.73 566 A 1 
ATOM 4432 C CB  . ALA A 1 566 ? 30.810  -14.666 -18.915 1.00 89.90 566 A 1 
ATOM 4433 N N   . ALA A 1 567 ? 29.956  -16.897 -16.669 1.00 90.79 567 A 1 
ATOM 4434 C CA  . ALA A 1 567 ? 29.092  -17.389 -15.593 1.00 89.90 567 A 1 
ATOM 4435 C C   . ALA A 1 567 ? 29.841  -17.728 -14.282 1.00 90.59 567 A 1 
ATOM 4436 O O   . ALA A 1 567 ? 29.218  -17.801 -13.221 1.00 88.46 567 A 1 
ATOM 4437 C CB  . ALA A 1 567 ? 28.344  -18.615 -16.129 1.00 88.16 567 A 1 
ATOM 4438 N N   . GLU A 1 568 ? 31.158  -17.943 -14.329 1.00 91.69 568 A 1 
ATOM 4439 C CA  . GLU A 1 568 ? 31.990  -18.197 -13.143 1.00 92.15 568 A 1 
ATOM 4440 C C   . GLU A 1 568 ? 32.496  -16.910 -12.479 1.00 92.65 568 A 1 
ATOM 4441 O O   . GLU A 1 568 ? 33.001  -16.959 -11.355 1.00 91.04 568 A 1 
ATOM 4442 C CB  . GLU A 1 568 ? 33.192  -19.083 -13.504 1.00 91.53 568 A 1 
ATOM 4443 C CG  . GLU A 1 568 ? 32.805  -20.516 -13.888 1.00 87.94 568 A 1 
ATOM 4444 C CD  . GLU A 1 568 ? 34.034  -21.387 -14.218 1.00 86.52 568 A 1 
ATOM 4445 O OE1 . GLU A 1 568 ? 33.830  -22.444 -14.851 1.00 77.85 568 A 1 
ATOM 4446 O OE2 . GLU A 1 568 ? 35.175  -21.013 -13.840 1.00 80.00 568 A 1 
ATOM 4447 N N   . ILE A 1 569 ? 32.383  -15.764 -13.151 1.00 92.61 569 A 1 
ATOM 4448 C CA  . ILE A 1 569 ? 32.873  -14.468 -12.672 1.00 92.52 569 A 1 
ATOM 4449 C C   . ILE A 1 569 ? 31.720  -13.716 -11.996 1.00 92.21 569 A 1 
ATOM 4450 O O   . ILE A 1 569 ? 30.648  -13.608 -12.591 1.00 90.95 569 A 1 
ATOM 4451 C CB  . ILE A 1 569 ? 33.488  -13.655 -13.834 1.00 92.39 569 A 1 
ATOM 4452 C CG1 . ILE A 1 569 ? 34.620  -14.439 -14.547 1.00 90.23 569 A 1 
ATOM 4453 C CG2 . ILE A 1 569 ? 34.022  -12.311 -13.305 1.00 89.80 569 A 1 
ATOM 4454 C CD1 . ILE A 1 569 ? 35.105  -13.786 -15.847 1.00 86.68 569 A 1 
ATOM 4455 N N   . PRO A 1 570 ? 31.915  -13.135 -10.795 1.00 91.65 570 A 1 
ATOM 4456 C CA  . PRO A 1 570 ? 30.892  -12.313 -10.158 1.00 91.06 570 A 1 
ATOM 4457 C C   . PRO A 1 570 ? 30.442  -11.153 -11.052 1.00 90.73 570 A 1 
ATOM 4458 O O   . PRO A 1 570 ? 31.276  -10.400 -11.571 1.00 89.66 570 A 1 
ATOM 4459 C CB  . PRO A 1 570 ? 31.515  -11.804 -8.854  1.00 90.41 570 A 1 
ATOM 4460 C CG  . PRO A 1 570 ? 32.564  -12.866 -8.529  1.00 88.67 570 A 1 
ATOM 4461 C CD  . PRO A 1 570 ? 33.052  -13.307 -9.906  1.00 90.78 570 A 1 
ATOM 4462 N N   . LEU A 1 571 ? 29.137  -10.947 -11.172 1.00 89.15 571 A 1 
ATOM 4463 C CA  . LEU A 1 571 ? 28.531  -9.952  -12.065 1.00 87.76 571 A 1 
ATOM 4464 C C   . LEU A 1 571 ? 29.082  -8.535  -11.833 1.00 87.75 571 A 1 
ATOM 4465 O O   . LEU A 1 571 ? 29.311  -7.775  -12.778 1.00 86.13 571 A 1 
ATOM 4466 C CB  . LEU A 1 571 ? 27.008  -10.001 -11.850 1.00 85.55 571 A 1 
ATOM 4467 C CG  . LEU A 1 571 ? 26.204  -9.031  -12.731 1.00 79.02 571 A 1 
ATOM 4468 C CD1 . LEU A 1 571 ? 26.318  -9.363  -14.219 1.00 74.04 571 A 1 
ATOM 4469 C CD2 . LEU A 1 571 ? 24.735  -9.090  -12.319 1.00 73.06 571 A 1 
ATOM 4470 N N   . ARG A 1 572 ? 29.348  -8.177  -10.573 1.00 88.19 572 A 1 
ATOM 4471 C CA  . ARG A 1 572 ? 29.965  -6.894  -10.215 1.00 86.94 572 A 1 
ATOM 4472 C C   . ARG A 1 572 ? 31.341  -6.714  -10.860 1.00 87.41 572 A 1 
ATOM 4473 O O   . ARG A 1 572 ? 31.677  -5.602  -11.264 1.00 85.60 572 A 1 
ATOM 4474 C CB  . ARG A 1 572 ? 30.041  -6.778  -8.684  1.00 84.71 572 A 1 
ATOM 4475 C CG  . ARG A 1 572 ? 30.571  -5.409  -8.236  1.00 73.81 572 A 1 
ATOM 4476 C CD  . ARG A 1 572 ? 30.640  -5.316  -6.711  1.00 70.23 572 A 1 
ATOM 4477 N NE  . ARG A 1 572 ? 31.215  -4.027  -6.281  1.00 61.16 572 A 1 
ATOM 4478 C CZ  . ARG A 1 572 ? 31.521  -3.676  -5.043  1.00 52.54 572 A 1 
ATOM 4479 N NH1 . ARG A 1 572 ? 31.335  -4.482  -4.032  1.00 49.07 572 A 1 
ATOM 4480 N NH2 . ARG A 1 572 ? 32.023  -2.496  -4.795  1.00 46.25 572 A 1 
ATOM 4481 N N   . GLN A 1 573 ? 32.133  -7.772  -10.947 1.00 89.35 573 A 1 
ATOM 4482 C CA  . GLN A 1 573 ? 33.470  -7.734  -11.536 1.00 89.94 573 A 1 
ATOM 4483 C C   . GLN A 1 573 ? 33.400  -7.721  -13.067 1.00 90.07 573 A 1 
ATOM 4484 O O   . GLN A 1 573 ? 34.098  -6.917  -13.681 1.00 88.91 573 A 1 
ATOM 4485 C CB  . GLN A 1 573 ? 34.309  -8.908  -11.026 1.00 89.93 573 A 1 
ATOM 4486 C CG  . GLN A 1 573 ? 34.531  -8.848  -9.508  1.00 88.16 573 A 1 
ATOM 4487 C CD  . GLN A 1 573 ? 35.421  -9.978  -9.003  1.00 88.30 573 A 1 
ATOM 4488 O OE1 . GLN A 1 573 ? 36.126  -10.649 -9.735  1.00 82.97 573 A 1 
ATOM 4489 N NE2 . GLN A 1 573 ? 35.432  -10.225 -7.715  1.00 81.37 573 A 1 
ATOM 4490 N N   . LEU A 1 574 ? 32.487  -8.497  -13.673 1.00 89.92 574 A 1 
ATOM 4491 C CA  . LEU A 1 574 ? 32.217  -8.435  -15.118 1.00 89.44 574 A 1 
ATOM 4492 C C   . LEU A 1 574 ? 31.852  -7.017  -15.566 1.00 89.48 574 A 1 
ATOM 4493 O O   . LEU A 1 574 ? 32.453  -6.487  -16.501 1.00 87.85 574 A 1 
ATOM 4494 C CB  . LEU A 1 574 ? 31.077  -9.400  -15.493 1.00 88.31 574 A 1 
ATOM 4495 C CG  . LEU A 1 574 ? 31.469  -10.885 -15.506 1.00 82.99 574 A 1 
ATOM 4496 C CD1 . LEU A 1 574 ? 30.216  -11.730 -15.728 1.00 79.17 574 A 1 
ATOM 4497 C CD2 . LEU A 1 574 ? 32.466  -11.192 -16.627 1.00 78.60 574 A 1 
ATOM 4498 N N   . ARG A 1 575 ? 30.933  -6.357  -14.845 1.00 88.92 575 A 1 
ATOM 4499 C CA  . ARG A 1 575 ? 30.512  -4.974  -15.145 1.00 87.54 575 A 1 
ATOM 4500 C C   . ARG A 1 575 ? 31.634  -3.943  -15.003 1.00 88.09 575 A 1 
ATOM 4501 O O   . ARG A 1 575 ? 31.555  -2.885  -15.613 1.00 86.52 575 A 1 
ATOM 4502 C CB  . ARG A 1 575 ? 29.350  -4.584  -14.227 1.00 85.82 575 A 1 
ATOM 4503 C CG  . ARG A 1 575 ? 28.043  -5.278  -14.625 1.00 81.10 575 A 1 
ATOM 4504 C CD  . ARG A 1 575 ? 26.967  -4.918  -13.603 1.00 78.36 575 A 1 
ATOM 4505 N NE  . ARG A 1 575 ? 25.664  -5.494  -13.967 1.00 73.86 575 A 1 
ATOM 4506 C CZ  . ARG A 1 575 ? 24.550  -5.421  -13.263 1.00 69.63 575 A 1 
ATOM 4507 N NH1 . ARG A 1 575 ? 24.487  -4.815  -12.111 1.00 63.54 575 A 1 
ATOM 4508 N NH2 . ARG A 1 575 ? 23.462  -5.966  -13.724 1.00 62.89 575 A 1 
ATOM 4509 N N   . ARG A 1 576 ? 32.654  -4.217  -14.180 1.00 89.38 576 A 1 
ATOM 4510 C CA  . ARG A 1 576 ? 33.837  -3.350  -14.051 1.00 89.50 576 A 1 
ATOM 4511 C C   . ARG A 1 576 ? 34.886  -3.653  -15.120 1.00 90.88 576 A 1 
ATOM 4512 O O   . ARG A 1 576 ? 35.586  -2.736  -15.539 1.00 89.72 576 A 1 
ATOM 4513 C CB  . ARG A 1 576 ? 34.456  -3.485  -12.658 1.00 87.50 576 A 1 
ATOM 4514 C CG  . ARG A 1 576 ? 33.590  -2.819  -11.576 1.00 77.42 576 A 1 
ATOM 4515 C CD  . ARG A 1 576 ? 34.244  -2.969  -10.201 1.00 75.30 576 A 1 
ATOM 4516 N NE  . ARG A 1 576 ? 35.431  -2.102  -10.076 1.00 65.83 576 A 1 
ATOM 4517 C CZ  . ARG A 1 576 ? 36.341  -2.150  -9.127  1.00 58.85 576 A 1 
ATOM 4518 N NH1 . ARG A 1 576 ? 36.293  -3.014  -8.157  1.00 54.20 576 A 1 
ATOM 4519 N NH2 . ARG A 1 576 ? 37.337  -1.312  -9.146  1.00 49.27 576 A 1 
ATOM 4520 N N   . ALA A 1 577 ? 34.993  -4.909  -15.528 1.00 90.77 577 A 1 
ATOM 4521 C CA  . ALA A 1 577 ? 35.933  -5.336  -16.561 1.00 91.51 577 A 1 
ATOM 4522 C C   . ALA A 1 577 ? 35.494  -4.900  -17.969 1.00 92.56 577 A 1 
ATOM 4523 O O   . ALA A 1 577 ? 36.353  -4.590  -18.798 1.00 91.67 577 A 1 
ATOM 4524 C CB  . ALA A 1 577 ? 36.091  -6.856  -16.462 1.00 91.10 577 A 1 
ATOM 4525 N N   . ILE A 1 578 ? 34.181  -4.843  -18.223 1.00 91.91 578 A 1 
ATOM 4526 C CA  . ILE A 1 578 ? 33.589  -4.516  -19.522 1.00 92.15 578 A 1 
ATOM 4527 C C   . ILE A 1 578 ? 32.616  -3.348  -19.346 1.00 92.09 578 A 1 
ATOM 4528 O O   . ILE A 1 578 ? 31.551  -3.503  -18.747 1.00 90.62 578 A 1 
ATOM 4529 C CB  . ILE A 1 578 ? 32.891  -5.749  -20.142 1.00 91.69 578 A 1 
ATOM 4530 C CG1 . ILE A 1 578 ? 33.853  -6.960  -20.205 1.00 88.08 578 A 1 
ATOM 4531 C CG2 . ILE A 1 578 ? 32.347  -5.385  -21.536 1.00 87.90 578 A 1 
ATOM 4532 C CD1 . ILE A 1 578 ? 33.225  -8.235  -20.767 1.00 83.28 578 A 1 
ATOM 4533 N N   . LEU A 1 579 ? 32.965  -2.179  -19.874 1.00 91.68 579 A 1 
ATOM 4534 C CA  . LEU A 1 579 ? 32.134  -0.980  -19.774 1.00 91.95 579 A 1 
ATOM 4535 C C   . LEU A 1 579 ? 31.637  -0.519  -21.151 1.00 92.48 579 A 1 
ATOM 4536 O O   . LEU A 1 579 ? 32.440  -0.313  -22.063 1.00 91.23 579 A 1 
ATOM 4537 C CB  . LEU A 1 579 ? 32.888  0.143   -19.041 1.00 90.64 579 A 1 
ATOM 4538 C CG  . LEU A 1 579 ? 33.055  -0.073  -17.526 1.00 85.32 579 A 1 
ATOM 4539 C CD1 . LEU A 1 579 ? 33.827  1.111   -16.935 1.00 79.51 579 A 1 
ATOM 4540 C CD2 . LEU A 1 579 ? 31.724  -0.156  -16.781 1.00 78.92 579 A 1 
ATOM 4541 N N   . PRO A 1 580 ? 30.313  -0.292  -21.302 1.00 92.19 580 A 1 
ATOM 4542 C CA  . PRO A 1 580 ? 29.769  0.303   -22.509 1.00 91.59 580 A 1 
ATOM 4543 C C   . PRO A 1 580 ? 29.836  1.834   -22.466 1.00 92.13 580 A 1 
ATOM 4544 O O   . PRO A 1 580 ? 29.546  2.467   -21.450 1.00 90.87 580 A 1 
ATOM 4545 C CB  . PRO A 1 580 ? 28.329  -0.198  -22.586 1.00 89.47 580 A 1 
ATOM 4546 C CG  . PRO A 1 580 ? 27.922  -0.302  -21.117 1.00 86.98 580 A 1 
ATOM 4547 C CD  . PRO A 1 580 ? 29.223  -0.666  -20.400 1.00 89.52 580 A 1 
ATOM 4548 N N   . VAL A 1 581 ? 30.126  2.419   -23.616 1.00 91.40 581 A 1 
ATOM 4549 C CA  . VAL A 1 581 ? 29.830  3.812   -23.939 1.00 90.50 581 A 1 
ATOM 4550 C C   . VAL A 1 581 ? 28.591  3.800   -24.823 1.00 89.73 581 A 1 
ATOM 4551 O O   . VAL A 1 581 ? 28.654  3.359   -25.970 1.00 86.97 581 A 1 
ATOM 4552 C CB  . VAL A 1 581 ? 31.014  4.487   -24.637 1.00 89.52 581 A 1 
ATOM 4553 C CG1 . VAL A 1 581 ? 30.691  5.950   -24.937 1.00 84.43 581 A 1 
ATOM 4554 C CG2 . VAL A 1 581 ? 32.276  4.440   -23.769 1.00 85.79 581 A 1 
ATOM 4555 N N   . LEU A 1 582 ? 27.461  4.225   -24.258 1.00 87.01 582 A 1 
ATOM 4556 C CA  . LEU A 1 582 ? 26.169  4.203   -24.940 1.00 84.82 582 A 1 
ATOM 4557 C C   . LEU A 1 582 ? 25.996  5.448   -25.817 1.00 84.29 582 A 1 
ATOM 4558 O O   . LEU A 1 582 ? 26.549  6.504   -25.505 1.00 80.52 582 A 1 
ATOM 4559 C CB  . LEU A 1 582 ? 25.038  4.080   -23.901 1.00 82.44 582 A 1 
ATOM 4560 C CG  . LEU A 1 582 ? 25.104  2.823   -23.014 1.00 79.32 582 A 1 
ATOM 4561 C CD1 . LEU A 1 582 ? 23.996  2.873   -21.962 1.00 75.26 582 A 1 
ATOM 4562 C CD2 . LEU A 1 582 ? 24.942  1.526   -23.812 1.00 74.08 582 A 1 
ATOM 4563 N N   . GLN A 1 583 ? 25.173  5.318   -26.858 1.00 83.32 583 A 1 
ATOM 4564 C CA  . GLN A 1 583 ? 24.790  6.426   -27.742 1.00 81.97 583 A 1 
ATOM 4565 C C   . GLN A 1 583 ? 24.147  7.585   -26.963 1.00 81.97 583 A 1 
ATOM 4566 O O   . GLN A 1 583 ? 24.545  8.742   -27.103 1.00 76.88 583 A 1 
ATOM 4567 C CB  . GLN A 1 583 ? 23.833  5.863   -28.804 1.00 78.44 583 A 1 
ATOM 4568 C CG  . GLN A 1 583 ? 23.405  6.903   -29.848 1.00 70.58 583 A 1 
ATOM 4569 C CD  . GLN A 1 583 ? 22.480  6.314   -30.915 1.00 69.14 583 A 1 
ATOM 4570 O OE1 . GLN A 1 583 ? 22.013  5.194   -30.854 1.00 62.85 583 A 1 
ATOM 4571 N NE2 . GLN A 1 583 ? 22.166  7.056   -31.949 1.00 58.29 583 A 1 
ATOM 4572 N N   . GLU A 1 584 ? 23.189  7.272   -26.095 1.00 81.53 584 A 1 
ATOM 4573 C CA  . GLU A 1 584 ? 22.591  8.234   -25.172 1.00 82.51 584 A 1 
ATOM 4574 C C   . GLU A 1 584 ? 23.246  8.120   -23.795 1.00 83.88 584 A 1 
ATOM 4575 O O   . GLU A 1 584 ? 23.126  7.111   -23.093 1.00 80.46 584 A 1 
ATOM 4576 C CB  . GLU A 1 584 ? 21.073  8.060   -25.085 1.00 79.06 584 A 1 
ATOM 4577 C CG  . GLU A 1 584 ? 20.376  8.458   -26.400 1.00 71.38 584 A 1 
ATOM 4578 C CD  . GLU A 1 584 ? 18.844  8.496   -26.286 1.00 65.41 584 A 1 
ATOM 4579 O OE1 . GLU A 1 584 ? 18.216  8.933   -27.272 1.00 59.22 584 A 1 
ATOM 4580 O OE2 . GLU A 1 584 ? 18.316  8.111   -25.215 1.00 57.03 584 A 1 
ATOM 4581 N N   . VAL A 1 585 ? 23.947  9.182   -23.400 1.00 85.21 585 A 1 
ATOM 4582 C CA  . VAL A 1 585 ? 24.622  9.238   -22.104 1.00 86.52 585 A 1 
ATOM 4583 C C   . VAL A 1 585 ? 23.631  9.632   -21.022 1.00 87.06 585 A 1 
ATOM 4584 O O   . VAL A 1 585 ? 23.144  10.764  -20.983 1.00 83.87 585 A 1 
ATOM 4585 C CB  . VAL A 1 585 ? 25.825  10.193  -22.133 1.00 85.19 585 A 1 
ATOM 4586 C CG1 . VAL A 1 585 ? 26.507  10.260  -20.760 1.00 80.28 585 A 1 
ATOM 4587 C CG2 . VAL A 1 585 ? 26.862  9.735   -23.166 1.00 81.48 585 A 1 
ATOM 4588 N N   . PHE A 1 586 ? 23.400  8.719   -20.085 1.00 87.62 586 A 1 
ATOM 4589 C CA  . PHE A 1 586 ? 22.645  8.994   -18.871 1.00 87.46 586 A 1 
ATOM 4590 C C   . PHE A 1 586 ? 23.581  9.442   -17.739 1.00 88.90 586 A 1 
ATOM 4591 O O   . PHE A 1 586 ? 24.535  8.738   -17.383 1.00 86.62 586 A 1 
ATOM 4592 C CB  . PHE A 1 586 ? 21.806  7.770   -18.492 1.00 85.12 586 A 1 
ATOM 4593 C CG  . PHE A 1 586 ? 20.800  8.079   -17.406 1.00 81.27 586 A 1 
ATOM 4594 C CD1 . PHE A 1 586 ? 21.134  7.884   -16.053 1.00 75.30 586 A 1 
ATOM 4595 C CD2 . PHE A 1 586 ? 19.542  8.607   -17.748 1.00 75.96 586 A 1 
ATOM 4596 C CE1 . PHE A 1 586 ? 20.210  8.209   -15.048 1.00 70.91 586 A 1 
ATOM 4597 C CE2 . PHE A 1 586 ? 18.618  8.931   -16.742 1.00 70.18 586 A 1 
ATOM 4598 C CZ  . PHE A 1 586 ? 18.949  8.733   -15.390 1.00 73.15 586 A 1 
ATOM 4599 N N   . LEU A 1 587 ? 23.301  10.618  -17.176 1.00 88.44 587 A 1 
ATOM 4600 C CA  . LEU A 1 587 ? 23.960  11.151  -15.989 1.00 89.86 587 A 1 
ATOM 4601 C C   . LEU A 1 587 ? 22.924  11.310  -14.873 1.00 89.74 587 A 1 
ATOM 4602 O O   . LEU A 1 587 ? 21.802  11.757  -15.116 1.00 87.06 587 A 1 
ATOM 4603 C CB  . LEU A 1 587 ? 24.668  12.481  -16.310 1.00 89.94 587 A 1 
ATOM 4604 C CG  . LEU A 1 587 ? 25.752  12.416  -17.408 1.00 90.79 587 A 1 
ATOM 4605 C CD1 . LEU A 1 587 ? 26.366  13.797  -17.620 1.00 86.24 587 A 1 
ATOM 4606 C CD2 . LEU A 1 587 ? 26.893  11.459  -17.058 1.00 86.33 587 A 1 
ATOM 4607 N N   . PHE A 1 588 ? 23.303  10.932  -13.657 1.00 90.88 588 A 1 
ATOM 4608 C CA  . PHE A 1 588 ? 22.450  11.048  -12.482 1.00 90.21 588 A 1 
ATOM 4609 C C   . PHE A 1 588 ? 22.431  12.489  -11.959 1.00 90.45 588 A 1 
ATOM 4610 O O   . PHE A 1 588 ? 23.419  13.218  -12.080 1.00 87.68 588 A 1 
ATOM 4611 C CB  . PHE A 1 588 ? 22.920  10.071  -11.398 1.00 87.92 588 A 1 
ATOM 4612 C CG  . PHE A 1 588 ? 22.773  8.610   -11.785 1.00 86.14 588 A 1 
ATOM 4613 C CD1 . PHE A 1 588 ? 21.539  7.962   -11.598 1.00 80.35 588 A 1 
ATOM 4614 C CD2 . PHE A 1 588 ? 23.851  7.904   -12.347 1.00 81.12 588 A 1 
ATOM 4615 C CE1 . PHE A 1 588 ? 21.385  6.616   -11.972 1.00 77.99 588 A 1 
ATOM 4616 C CE2 . PHE A 1 588 ? 23.695  6.557   -12.725 1.00 77.58 588 A 1 
ATOM 4617 C CZ  . PHE A 1 588 ? 22.461  5.910   -12.537 1.00 79.65 588 A 1 
ATOM 4618 N N   . SER A 1 589 ? 21.330  12.872  -11.321 1.00 89.92 589 A 1 
ATOM 4619 C CA  . SER A 1 589 ? 21.299  14.073  -10.490 1.00 87.99 589 A 1 
ATOM 4620 C C   . SER A 1 589 ? 22.329  13.931  -9.363  1.00 86.71 589 A 1 
ATOM 4621 O O   . SER A 1 589 ? 22.277  12.987  -8.577  1.00 80.02 589 A 1 
ATOM 4622 C CB  . SER A 1 589 ? 19.904  14.298  -9.906  1.00 84.81 589 A 1 
ATOM 4623 O OG  . SER A 1 589 ? 18.945  14.370  -10.944 1.00 73.58 589 A 1 
ATOM 4624 N N   . GLY A 1 590 ? 23.279  14.851  -9.296  1.00 90.47 590 A 1 
ATOM 4625 C CA  . GLY A 1 590 ? 24.471  14.768  -8.452  1.00 90.68 590 A 1 
ATOM 4626 C C   . GLY A 1 590 ? 25.574  15.659  -9.011  1.00 92.84 590 A 1 
ATOM 4627 O O   . GLY A 1 590 ? 25.346  16.377  -9.983  1.00 91.15 590 A 1 
ATOM 4628 N N   . THR A 1 591 ? 26.759  15.638  -8.411  1.00 94.68 591 A 1 
ATOM 4629 C CA  . THR A 1 591 ? 27.872  16.438  -8.934  1.00 95.05 591 A 1 
ATOM 4630 C C   . THR A 1 591 ? 28.477  15.814  -10.200 1.00 95.23 591 A 1 
ATOM 4631 O O   . THR A 1 591 ? 28.289  14.631  -10.502 1.00 94.32 591 A 1 
ATOM 4632 C CB  . THR A 1 591 ? 28.951  16.697  -7.871  1.00 94.58 591 A 1 
ATOM 4633 O OG1 . THR A 1 591 ? 29.640  15.516  -7.561  1.00 89.53 591 A 1 
ATOM 4634 C CG2 . THR A 1 591 ? 28.395  17.296  -6.581  1.00 88.41 591 A 1 
ATOM 4635 N N   . VAL A 1 592 ? 29.226  16.605  -10.974 1.00 95.86 592 A 1 
ATOM 4636 C CA  . VAL A 1 592 ? 30.028  16.073  -12.088 1.00 96.10 592 A 1 
ATOM 4637 C C   . VAL A 1 592 ? 31.024  15.022  -11.581 1.00 96.11 592 A 1 
ATOM 4638 O O   . VAL A 1 592 ? 31.168  13.968  -12.200 1.00 95.37 592 A 1 
ATOM 4639 C CB  . VAL A 1 592 ? 30.752  17.210  -12.831 1.00 95.74 592 A 1 
ATOM 4640 C CG1 . VAL A 1 592 ? 31.695  16.683  -13.916 1.00 91.86 592 A 1 
ATOM 4641 C CG2 . VAL A 1 592 ? 29.749  18.148  -13.514 1.00 91.30 592 A 1 
ATOM 4642 N N   . ALA A 1 593 ? 31.651  15.260  -10.433 1.00 96.33 593 A 1 
ATOM 4643 C CA  . ALA A 1 593 ? 32.567  14.315  -9.793  1.00 96.11 593 A 1 
ATOM 4644 C C   . ALA A 1 593 ? 31.889  12.978  -9.448  1.00 95.61 593 A 1 
ATOM 4645 O O   . ALA A 1 593 ? 32.430  11.919  -9.771  1.00 94.66 593 A 1 
ATOM 4646 C CB  . ALA A 1 593 ? 33.160  14.976  -8.546  1.00 95.70 593 A 1 
ATOM 4647 N N   . ASP A 1 594 ? 30.674  13.008  -8.880  1.00 95.69 594 A 1 
ATOM 4648 C CA  . ASP A 1 594 ? 29.890  11.802  -8.568  1.00 94.86 594 A 1 
ATOM 4649 C C   . ASP A 1 594 ? 29.579  10.991  -9.830  1.00 94.55 594 A 1 
ATOM 4650 O O   . ASP A 1 594 ? 29.623  9.762   -9.832  1.00 93.10 594 A 1 
ATOM 4651 C CB  . ASP A 1 594 ? 28.553  12.171  -7.904  1.00 93.97 594 A 1 
ATOM 4652 C CG  . ASP A 1 594 ? 28.695  12.881  -6.561  1.00 90.52 594 A 1 
ATOM 4653 O OD1 . ASP A 1 594 ? 29.609  12.514  -5.794  1.00 84.61 594 A 1 
ATOM 4654 O OD2 . ASP A 1 594 ? 27.890  13.817  -6.339  1.00 84.45 594 A 1 
ATOM 4655 N N   . ASN A 1 595 ? 29.284  11.683  -10.931 1.00 94.73 595 A 1 
ATOM 4656 C CA  . ASN A 1 595 ? 28.995  11.051  -12.208 1.00 94.27 595 A 1 
ATOM 4657 C C   . ASN A 1 595 ? 30.227  10.432  -12.886 1.00 94.17 595 A 1 
ATOM 4658 O O   . ASN A 1 595 ? 30.068  9.497   -13.672 1.00 92.27 595 A 1 
ATOM 4659 C CB  . ASN A 1 595 ? 28.308  12.072  -13.114 1.00 94.05 595 A 1 
ATOM 4660 C CG  . ASN A 1 595 ? 26.815  12.077  -12.876 1.00 93.43 595 A 1 
ATOM 4661 O OD1 . ASN A 1 595 ? 26.113  11.218  -13.393 1.00 87.37 595 A 1 
ATOM 4662 N ND2 . ASN A 1 595 ? 26.309  12.995  -12.093 1.00 87.22 595 A 1 
ATOM 4663 N N   . ILE A 1 596 ? 31.433  10.925  -12.614 1.00 95.40 596 A 1 
ATOM 4664 C CA  . ILE A 1 596 ? 32.686  10.332  -13.107 1.00 95.35 596 A 1 
ATOM 4665 C C   . ILE A 1 596 ? 33.092  9.135   -12.236 1.00 94.56 596 A 1 
ATOM 4666 O O   . ILE A 1 596 ? 33.476  8.094   -12.766 1.00 92.90 596 A 1 
ATOM 4667 C CB  . ILE A 1 596 ? 33.790  11.411  -13.199 1.00 95.52 596 A 1 
ATOM 4668 C CG1 . ILE A 1 596 ? 33.430  12.455  -14.281 1.00 94.06 596 A 1 
ATOM 4669 C CG2 . ILE A 1 596 ? 35.158  10.774  -13.520 1.00 93.61 596 A 1 
ATOM 4670 C CD1 . ILE A 1 596 ? 34.320  13.702  -14.281 1.00 91.46 596 A 1 
ATOM 4671 N N   . SER A 1 597 ? 32.973  9.256   -10.913 1.00 94.17 597 A 1 
ATOM 4672 C CA  . SER A 1 597 ? 33.407  8.225   -9.962  1.00 92.99 597 A 1 
ATOM 4673 C C   . SER A 1 597 ? 32.409  7.079   -9.781  1.00 91.16 597 A 1 
ATOM 4674 O O   . SER A 1 597 ? 32.840  5.946   -9.552  1.00 87.77 597 A 1 
ATOM 4675 C CB  . SER A 1 597 ? 33.730  8.869   -8.613  1.00 92.41 597 A 1 
ATOM 4676 O OG  . SER A 1 597 ? 32.587  9.497   -8.074  1.00 86.88 597 A 1 
ATOM 4677 N N   . LEU A 1 598 ? 31.094  7.324   -9.901  1.00 90.84 598 A 1 
ATOM 4678 C CA  . LEU A 1 598 ? 29.987  6.353   -9.781  1.00 88.21 598 A 1 
ATOM 4679 C C   . LEU A 1 598 ? 30.215  5.236   -8.746  1.00 84.41 598 A 1 
ATOM 4680 O O   . LEU A 1 598 ? 30.234  4.043   -9.065  1.00 71.20 598 A 1 
ATOM 4681 C CB  . LEU A 1 598 ? 29.605  5.793   -11.162 1.00 85.42 598 A 1 
ATOM 4682 C CG  . LEU A 1 598 ? 28.739  6.714   -12.039 1.00 81.66 598 A 1 
ATOM 4683 C CD1 . LEU A 1 598 ? 28.332  5.911   -13.278 1.00 76.07 598 A 1 
ATOM 4684 C CD2 . LEU A 1 598 ? 27.442  7.166   -11.369 1.00 75.77 598 A 1 
ATOM 4685 N N   . GLY A 1 599 ? 30.363  5.627   -7.481  1.00 82.65 599 A 1 
ATOM 4686 C CA  . GLY A 1 599 ? 30.517  4.695   -6.364  1.00 80.56 599 A 1 
ATOM 4687 C C   . GLY A 1 599 ? 31.922  4.110   -6.189  1.00 82.63 599 A 1 
ATOM 4688 O O   . GLY A 1 599 ? 32.124  3.297   -5.285  1.00 78.60 599 A 1 
ATOM 4689 N N   . LEU A 1 600 ? 32.905  4.517   -7.000  1.00 86.28 600 A 1 
ATOM 4690 C CA  . LEU A 1 600 ? 34.313  4.272   -6.697  1.00 87.04 600 A 1 
ATOM 4691 C C   . LEU A 1 600 ? 34.837  5.338   -5.717  1.00 88.73 600 A 1 
ATOM 4692 O O   . LEU A 1 600 ? 34.595  6.524   -5.934  1.00 87.58 600 A 1 
ATOM 4693 C CB  . LEU A 1 600 ? 35.160  4.260   -7.976  1.00 85.11 600 A 1 
ATOM 4694 C CG  . LEU A 1 600 ? 34.850  3.118   -8.957  1.00 81.05 600 A 1 
ATOM 4695 C CD1 . LEU A 1 600 ? 35.793  3.237   -10.156 1.00 76.45 600 A 1 
ATOM 4696 C CD2 . LEU A 1 600 ? 35.054  1.738   -8.331  1.00 75.52 600 A 1 
ATOM 4697 N N   . PRO A 1 601 ? 35.594  4.952   -4.685  1.00 88.89 601 A 1 
ATOM 4698 C CA  . PRO A 1 601 ? 36.224  5.891   -3.761  1.00 88.22 601 A 1 
ATOM 4699 C C   . PRO A 1 601 ? 37.495  6.493   -4.392  1.00 89.10 601 A 1 
ATOM 4700 O O   . PRO A 1 601 ? 38.614  6.209   -3.967  1.00 86.74 601 A 1 
ATOM 4701 C CB  . PRO A 1 601 ? 36.477  5.067   -2.490  1.00 85.88 601 A 1 
ATOM 4702 C CG  . PRO A 1 601 ? 36.789  3.681   -3.044  1.00 82.26 601 A 1 
ATOM 4703 C CD  . PRO A 1 601 ? 35.873  3.577   -4.268  1.00 85.39 601 A 1 
ATOM 4704 N N   . LEU A 1 602 ? 37.320  7.275   -5.465  1.00 89.05 602 A 1 
ATOM 4705 C CA  . LEU A 1 602 ? 38.416  7.930   -6.177  1.00 89.93 602 A 1 
ATOM 4706 C C   . LEU A 1 602 ? 38.777  9.252   -5.501  1.00 90.70 602 A 1 
ATOM 4707 O O   . LEU A 1 602 ? 37.901  9.983   -5.048  1.00 89.34 602 A 1 
ATOM 4708 C CB  . LEU A 1 602 ? 38.045  8.151   -7.649  1.00 89.29 602 A 1 
ATOM 4709 C CG  . LEU A 1 602 ? 37.801  6.861   -8.448  1.00 87.65 602 A 1 
ATOM 4710 C CD1 . LEU A 1 602 ? 37.353  7.220   -9.861  1.00 82.57 602 A 1 
ATOM 4711 C CD2 . LEU A 1 602 ? 39.050  5.985   -8.553  1.00 83.04 602 A 1 
ATOM 4712 N N   . ARG A 1 603 ? 40.073  9.571   -5.482  1.00 92.31 603 A 1 
ATOM 4713 C CA  . ARG A 1 603 ? 40.525  10.899  -5.065  1.00 92.17 603 A 1 
ATOM 4714 C C   . ARG A 1 603 ? 40.158  11.927  -6.127  1.00 93.00 603 A 1 
ATOM 4715 O O   . ARG A 1 603 ? 40.156  11.627  -7.319  1.00 92.56 603 A 1 
ATOM 4716 C CB  . ARG A 1 603 ? 42.036  10.889  -4.796  1.00 90.95 603 A 1 
ATOM 4717 C CG  . ARG A 1 603 ? 42.381  10.056  -3.558  1.00 84.05 603 A 1 
ATOM 4718 C CD  . ARG A 1 603 ? 43.895  9.978   -3.338  1.00 80.37 603 A 1 
ATOM 4719 N NE  . ARG A 1 603 ? 44.498  8.940   -4.187  1.00 70.70 603 A 1 
ATOM 4720 C CZ  . ARG A 1 603 ? 45.760  8.549   -4.165  1.00 63.37 603 A 1 
ATOM 4721 N NH1 . ARG A 1 603 ? 46.657  9.143   -3.421  1.00 57.34 603 A 1 
ATOM 4722 N NH2 . ARG A 1 603 ? 46.134  7.544   -4.902  1.00 55.37 603 A 1 
ATOM 4723 N N   . GLU A 1 604 ? 39.934  13.167  -5.698  1.00 92.98 604 A 1 
ATOM 4724 C CA  . GLU A 1 604 ? 39.649  14.275  -6.617  1.00 93.40 604 A 1 
ATOM 4725 C C   . GLU A 1 604 ? 40.726  14.410  -7.704  1.00 94.20 604 A 1 
ATOM 4726 O O   . GLU A 1 604 ? 40.415  14.590  -8.877  1.00 93.33 604 A 1 
ATOM 4727 C CB  . GLU A 1 604 ? 39.515  15.554  -5.784  1.00 92.17 604 A 1 
ATOM 4728 C CG  . GLU A 1 604 ? 39.003  16.742  -6.598  1.00 81.54 604 A 1 
ATOM 4729 C CD  . GLU A 1 604 ? 38.780  17.999  -5.736  1.00 77.73 604 A 1 
ATOM 4730 O OE1 . GLU A 1 604 ? 38.313  19.003  -6.312  1.00 69.54 604 A 1 
ATOM 4731 O OE2 . GLU A 1 604 ? 39.088  17.945  -4.522  1.00 71.30 604 A 1 
ATOM 4732 N N   . THR A 1 605 ? 41.993  14.197  -7.352  1.00 93.98 605 A 1 
ATOM 4733 C CA  . THR A 1 605 ? 43.115  14.190  -8.302  1.00 94.03 605 A 1 
ATOM 4734 C C   . THR A 1 605 ? 42.960  13.141  -9.403  1.00 94.09 605 A 1 
ATOM 4735 O O   . THR A 1 605 ? 43.310  13.409  -10.550 1.00 92.71 605 A 1 
ATOM 4736 C CB  . THR A 1 605 ? 44.445  13.925  -7.581  1.00 93.66 605 A 1 
ATOM 4737 O OG1 . THR A 1 605 ? 44.369  12.759  -6.784  1.00 86.80 605 A 1 
ATOM 4738 C CG2 . THR A 1 605 ? 44.821  15.085  -6.662  1.00 83.65 605 A 1 
ATOM 4739 N N   . ASP A 1 606 ? 42.415  11.963  -9.076  1.00 93.84 606 A 1 
ATOM 4740 C CA  . ASP A 1 606 ? 42.225  10.862  -10.017 1.00 93.36 606 A 1 
ATOM 4741 C C   . ASP A 1 606 ? 41.038  11.155  -10.952 1.00 94.20 606 A 1 
ATOM 4742 O O   . ASP A 1 606 ? 41.103  10.894  -12.154 1.00 93.31 606 A 1 
ATOM 4743 C CB  . ASP A 1 606 ? 42.041  9.530   -9.251  1.00 91.94 606 A 1 
ATOM 4744 C CG  . ASP A 1 606 ? 43.182  9.181   -8.273  1.00 88.69 606 A 1 
ATOM 4745 O OD1 . ASP A 1 606 ? 44.347  9.553   -8.536  1.00 83.60 606 A 1 
ATOM 4746 O OD2 . ASP A 1 606 ? 42.904  8.567   -7.213  1.00 82.75 606 A 1 
ATOM 4747 N N   . ILE A 1 607 ? 39.982  11.783  -10.428 1.00 94.60 607 A 1 
ATOM 4748 C CA  . ILE A 1 607 ? 38.822  12.258  -11.196 1.00 95.58 607 A 1 
ATOM 4749 C C   . ILE A 1 607 ? 39.249  13.342  -12.195 1.00 96.26 607 A 1 
ATOM 4750 O O   . ILE A 1 607 ? 38.928  13.256  -13.383 1.00 95.76 607 A 1 
ATOM 4751 C CB  . ILE A 1 607 ? 37.713  12.764  -10.238 1.00 95.27 607 A 1 
ATOM 4752 C CG1 . ILE A 1 607 ? 37.200  11.611  -9.346  1.00 93.32 607 A 1 
ATOM 4753 C CG2 . ILE A 1 607 ? 36.550  13.393  -11.022 1.00 93.11 607 A 1 
ATOM 4754 C CD1 . ILE A 1 607 ? 36.224  12.042  -8.246  1.00 88.43 607 A 1 
ATOM 4755 N N   . VAL A 1 608 ? 40.018  14.335  -11.741 1.00 95.56 608 A 1 
ATOM 4756 C CA  . VAL A 1 608 ? 40.553  15.405  -12.594 1.00 96.07 608 A 1 
ATOM 4757 C C   . VAL A 1 608 ? 41.494  14.836  -13.663 1.00 96.24 608 A 1 
ATOM 4758 O O   . VAL A 1 608 ? 41.404  15.214  -14.829 1.00 95.64 608 A 1 
ATOM 4759 C CB  . VAL A 1 608 ? 41.261  16.479  -11.743 1.00 95.69 608 A 1 
ATOM 4760 C CG1 . VAL A 1 608 ? 41.956  17.541  -12.607 1.00 92.26 608 A 1 
ATOM 4761 C CG2 . VAL A 1 608 ? 40.272  17.216  -10.838 1.00 91.51 608 A 1 
ATOM 4762 N N   . ALA A 1 609 ? 42.362  13.891  -13.302 1.00 95.30 609 A 1 
ATOM 4763 C CA  . ALA A 1 609 ? 43.247  13.231  -14.261 1.00 95.34 609 A 1 
ATOM 4764 C C   . ALA A 1 609 ? 42.466  12.466  -15.345 1.00 95.46 609 A 1 
ATOM 4765 O O   . ALA A 1 609 ? 42.806  12.552  -16.528 1.00 94.62 609 A 1 
ATOM 4766 C CB  . ALA A 1 609 ? 44.201  12.311  -13.499 1.00 95.10 609 A 1 
ATOM 4767 N N   . ALA A 1 610 ? 41.390  11.758  -14.957 1.00 95.65 610 A 1 
ATOM 4768 C CA  . ALA A 1 610 ? 40.511  11.069  -15.897 1.00 95.55 610 A 1 
ATOM 4769 C C   . ALA A 1 610 ? 39.806  12.046  -16.849 1.00 95.90 610 A 1 
ATOM 4770 O O   . ALA A 1 610 ? 39.781  11.809  -18.057 1.00 95.19 610 A 1 
ATOM 4771 C CB  . ALA A 1 610 ? 39.509  10.225  -15.105 1.00 94.99 610 A 1 
ATOM 4772 N N   . ALA A 1 611 ? 39.301  13.172  -16.330 1.00 95.90 611 A 1 
ATOM 4773 C CA  . ALA A 1 611 ? 38.664  14.209  -17.141 1.00 96.21 611 A 1 
ATOM 4774 C C   . ALA A 1 611 ? 39.649  14.887  -18.111 1.00 96.19 611 A 1 
ATOM 4775 O O   . ALA A 1 611 ? 39.330  15.069  -19.286 1.00 95.54 611 A 1 
ATOM 4776 C CB  . ALA A 1 611 ? 38.010  15.216  -16.192 1.00 96.15 611 A 1 
ATOM 4777 N N   . ARG A 1 612 ? 40.875  15.186  -17.660 1.00 95.81 612 A 1 
ATOM 4778 C CA  . ARG A 1 612 ? 41.940  15.739  -18.515 1.00 95.81 612 A 1 
ATOM 4779 C C   . ARG A 1 612 ? 42.322  14.806  -19.649 1.00 95.43 612 A 1 
ATOM 4780 O O   . ARG A 1 612 ? 42.525  15.254  -20.768 1.00 93.61 612 A 1 
ATOM 4781 C CB  . ARG A 1 612 ? 43.185  16.050  -17.681 1.00 95.46 612 A 1 
ATOM 4782 C CG  . ARG A 1 612 ? 42.980  17.336  -16.892 1.00 87.87 612 A 1 
ATOM 4783 C CD  . ARG A 1 612 ? 44.219  17.684  -16.078 1.00 87.39 612 A 1 
ATOM 4784 N NE  . ARG A 1 612 ? 43.953  18.914  -15.326 1.00 78.79 612 A 1 
ATOM 4785 C CZ  . ARG A 1 612 ? 44.660  19.432  -14.353 1.00 73.10 612 A 1 
ATOM 4786 N NH1 . ARG A 1 612 ? 45.798  18.918  -13.953 1.00 64.95 612 A 1 
ATOM 4787 N NH2 . ARG A 1 612 ? 44.202  20.494  -13.764 1.00 63.92 612 A 1 
ATOM 4788 N N   . ALA A 1 613 ? 42.394  13.510  -19.374 1.00 95.71 613 A 1 
ATOM 4789 C CA  . ALA A 1 613 ? 42.771  12.518  -20.376 1.00 95.48 613 A 1 
ATOM 4790 C C   . ALA A 1 613 ? 41.836  12.502  -21.601 1.00 95.33 613 A 1 
ATOM 4791 O O   . ALA A 1 613 ? 42.288  12.147  -22.690 1.00 93.25 613 A 1 
ATOM 4792 C CB  . ALA A 1 613 ? 42.829  11.146  -19.701 1.00 94.98 613 A 1 
ATOM 4793 N N   . VAL A 1 614 ? 40.572  12.893  -21.428 1.00 95.49 614 A 1 
ATOM 4794 C CA  . VAL A 1 614 ? 39.533  12.940  -22.473 1.00 94.98 614 A 1 
ATOM 4795 C C   . VAL A 1 614 ? 39.089  14.363  -22.814 1.00 94.40 614 A 1 
ATOM 4796 O O   . VAL A 1 614 ? 38.024  14.548  -23.392 1.00 92.37 614 A 1 
ATOM 4797 C CB  . VAL A 1 614 ? 38.333  12.043  -22.121 1.00 94.36 614 A 1 
ATOM 4798 C CG1 . VAL A 1 614 ? 38.767  10.583  -21.995 1.00 90.09 614 A 1 
ATOM 4799 C CG2 . VAL A 1 614 ? 37.641  12.473  -20.820 1.00 90.77 614 A 1 
ATOM 4800 N N   . HIS A 1 615 ? 39.879  15.375  -22.445 1.00 94.47 615 A 1 
ATOM 4801 C CA  . HIS A 1 615 ? 39.607  16.791  -22.719 1.00 93.75 615 A 1 
ATOM 4802 C C   . HIS A 1 615 ? 38.300  17.331  -22.100 1.00 94.09 615 A 1 
ATOM 4803 O O   . HIS A 1 615 ? 37.765  18.336  -22.554 1.00 92.03 615 A 1 
ATOM 4804 C CB  . HIS A 1 615 ? 39.722  17.058  -24.229 1.00 92.78 615 A 1 
ATOM 4805 C CG  . HIS A 1 615 ? 41.025  16.581  -24.824 1.00 91.51 615 A 1 
ATOM 4806 N ND1 . HIS A 1 615 ? 42.240  17.215  -24.712 1.00 79.51 615 A 1 
ATOM 4807 C CD2 . HIS A 1 615 ? 41.229  15.431  -25.534 1.00 81.04 615 A 1 
ATOM 4808 C CE1 . HIS A 1 615 ? 43.155  16.466  -25.347 1.00 82.34 615 A 1 
ATOM 4809 N NE2 . HIS A 1 615 ? 42.589  15.367  -25.864 1.00 83.99 615 A 1 
ATOM 4810 N N   . ALA A 1 616 ? 37.780  16.687  -21.047 1.00 94.63 616 A 1 
ATOM 4811 C CA  . ALA A 1 616 ? 36.590  17.146  -20.330 1.00 95.12 616 A 1 
ATOM 4812 C C   . ALA A 1 616 ? 36.897  18.251  -19.300 1.00 95.46 616 A 1 
ATOM 4813 O O   . ALA A 1 616 ? 36.035  19.074  -19.011 1.00 94.39 616 A 1 
ATOM 4814 C CB  . ALA A 1 616 ? 35.921  15.933  -19.676 1.00 94.81 616 A 1 
ATOM 4815 N N   . ASP A 1 617 ? 38.121  18.300  -18.761 1.00 95.74 617 A 1 
ATOM 4816 C CA  . ASP A 1 617 ? 38.546  19.247  -17.710 1.00 95.82 617 A 1 
ATOM 4817 C C   . ASP A 1 617 ? 38.327  20.714  -18.103 1.00 95.51 617 A 1 
ATOM 4818 O O   . ASP A 1 617 ? 37.899  21.523  -17.284 1.00 93.81 617 A 1 
ATOM 4819 C CB  . ASP A 1 617 ? 40.028  19.004  -17.408 1.00 95.12 617 A 1 
ATOM 4820 C CG  . ASP A 1 617 ? 40.592  19.778  -16.208 1.00 94.07 617 A 1 
ATOM 4821 O OD1 . ASP A 1 617 ? 40.035  19.641  -15.103 1.00 84.80 617 A 1 
ATOM 4822 O OD2 . ASP A 1 617 ? 41.689  20.379  -16.339 1.00 85.86 617 A 1 
ATOM 4823 N N   . GLU A 1 618 ? 38.563  21.057  -19.378 1.00 94.39 618 A 1 
ATOM 4824 C CA  . GLU A 1 618 ? 38.468  22.432  -19.868 1.00 93.36 618 A 1 
ATOM 4825 C C   . GLU A 1 618 ? 37.063  23.014  -19.697 1.00 93.84 618 A 1 
ATOM 4826 O O   . GLU A 1 618 ? 36.912  24.137  -19.212 1.00 91.89 618 A 1 
ATOM 4827 C CB  . GLU A 1 618 ? 38.899  22.478  -21.343 1.00 90.94 618 A 1 
ATOM 4828 C CG  . GLU A 1 618 ? 39.034  23.930  -21.823 1.00 77.20 618 A 1 
ATOM 4829 C CD  . GLU A 1 618 ? 39.374  24.078  -23.310 1.00 71.68 618 A 1 
ATOM 4830 O OE1 . GLU A 1 618 ? 39.236  25.234  -23.787 1.00 63.89 618 A 1 
ATOM 4831 O OE2 . GLU A 1 618 ? 39.744  23.071  -23.947 1.00 63.41 618 A 1 
ATOM 4832 N N   . PHE A 1 619 ? 36.019  22.265  -20.073 1.00 93.65 619 A 1 
ATOM 4833 C CA  . PHE A 1 619 ? 34.655  22.756  -19.896 1.00 93.70 619 A 1 
ATOM 4834 C C   . PHE A 1 619 ? 34.170  22.580  -18.456 1.00 94.93 619 A 1 
ATOM 4835 O O   . PHE A 1 619 ? 33.455  23.452  -17.971 1.00 94.29 619 A 1 
ATOM 4836 C CB  . PHE A 1 619 ? 33.692  22.135  -20.920 1.00 92.59 619 A 1 
ATOM 4837 C CG  . PHE A 1 619 ? 33.123  20.793  -20.514 1.00 92.62 619 A 1 
ATOM 4838 C CD1 . PHE A 1 619 ? 33.701  19.605  -20.979 1.00 89.06 619 A 1 
ATOM 4839 C CD2 . PHE A 1 619 ? 32.011  20.742  -19.654 1.00 90.50 619 A 1 
ATOM 4840 C CE1 . PHE A 1 619 ? 33.186  18.366  -20.567 1.00 88.67 619 A 1 
ATOM 4841 C CE2 . PHE A 1 619 ? 31.500  19.498  -19.234 1.00 88.35 619 A 1 
ATOM 4842 C CZ  . PHE A 1 619 ? 32.091  18.310  -19.685 1.00 89.66 619 A 1 
ATOM 4843 N N   . ILE A 1 620 ? 34.566  21.503  -17.767 1.00 94.75 620 A 1 
ATOM 4844 C CA  . ILE A 1 620 ? 34.159  21.275  -16.373 1.00 95.84 620 A 1 
ATOM 4845 C C   . ILE A 1 620 ? 34.654  22.419  -15.486 1.00 96.02 620 A 1 
ATOM 4846 O O   . ILE A 1 620 ? 33.888  22.938  -14.685 1.00 95.11 620 A 1 
ATOM 4847 C CB  . ILE A 1 620 ? 34.647  19.903  -15.855 1.00 95.93 620 A 1 
ATOM 4848 C CG1 . ILE A 1 620 ? 33.942  18.748  -16.601 1.00 94.18 620 A 1 
ATOM 4849 C CG2 . ILE A 1 620 ? 34.378  19.764  -14.344 1.00 93.83 620 A 1 
ATOM 4850 C CD1 . ILE A 1 620 ? 34.589  17.377  -16.369 1.00 91.25 620 A 1 
ATOM 4851 N N   . SER A 1 621 ? 35.893  22.869  -15.677 1.00 95.76 621 A 1 
ATOM 4852 C CA  . SER A 1 621 ? 36.475  23.978  -14.912 1.00 95.25 621 A 1 
ATOM 4853 C C   . SER A 1 621 ? 35.805  25.328  -15.187 1.00 95.10 621 A 1 
ATOM 4854 O O   . SER A 1 621 ? 35.957  26.254  -14.394 1.00 93.03 621 A 1 
ATOM 4855 C CB  . SER A 1 621 ? 37.973  24.094  -15.209 1.00 94.27 621 A 1 
ATOM 4856 O OG  . SER A 1 621 ? 38.646  22.889  -14.904 1.00 84.11 621 A 1 
ATOM 4857 N N   . ARG A 1 622 ? 35.067  25.460  -16.295 1.00 95.47 622 A 1 
ATOM 4858 C CA  . ARG A 1 622 ? 34.271  26.657  -16.630 1.00 95.12 622 A 1 
ATOM 4859 C C   . ARG A 1 622 ? 32.848  26.622  -16.066 1.00 95.64 622 A 1 
ATOM 4860 O O   . ARG A 1 622 ? 32.142  27.625  -16.163 1.00 93.62 622 A 1 
ATOM 4861 C CB  . ARG A 1 622 ? 34.228  26.854  -18.154 1.00 94.07 622 A 1 
ATOM 4862 C CG  . ARG A 1 622 ? 35.589  27.225  -18.759 1.00 88.48 622 A 1 
ATOM 4863 C CD  . ARG A 1 622 ? 35.449  27.352  -20.278 1.00 84.27 622 A 1 
ATOM 4864 N NE  . ARG A 1 622 ? 36.750  27.568  -20.937 1.00 74.46 622 A 1 
ATOM 4865 C CZ  . ARG A 1 622 ? 36.998  27.459  -22.230 1.00 67.66 622 A 1 
ATOM 4866 N NH1 . ARG A 1 622 ? 36.058  27.297  -23.116 1.00 60.68 622 A 1 
ATOM 4867 N NH2 . ARG A 1 622 ? 38.220  27.479  -22.668 1.00 58.38 622 A 1 
ATOM 4868 N N   . LEU A 1 623 ? 32.405  25.495  -15.521 1.00 94.08 623 A 1 
ATOM 4869 C CA  . LEU A 1 623 ? 31.109  25.398  -14.851 1.00 94.19 623 A 1 
ATOM 4870 C C   . LEU A 1 623 ? 31.132  26.200  -13.536 1.00 94.75 623 A 1 
ATOM 4871 O O   . LEU A 1 623 ? 32.198  26.341  -12.942 1.00 93.67 623 A 1 
ATOM 4872 C CB  . LEU A 1 623 ? 30.739  23.926  -14.602 1.00 94.19 623 A 1 
ATOM 4873 C CG  . LEU A 1 623 ? 30.538  23.074  -15.867 1.00 93.52 623 A 1 
ATOM 4874 C CD1 . LEU A 1 623 ? 30.292  21.617  -15.472 1.00 88.48 623 A 1 
ATOM 4875 C CD2 . LEU A 1 623 ? 29.342  23.545  -16.697 1.00 88.97 623 A 1 
ATOM 4876 N N   . PRO A 1 624 ? 29.974  26.689  -13.038 1.00 94.75 624 A 1 
ATOM 4877 C CA  . PRO A 1 624 ? 29.906  27.572  -11.864 1.00 94.03 624 A 1 
ATOM 4878 C C   . PRO A 1 624 ? 30.641  27.039  -10.627 1.00 94.41 624 A 1 
ATOM 4879 O O   . PRO A 1 624 ? 31.349  27.796  -9.969  1.00 90.48 624 A 1 
ATOM 4880 C CB  . PRO A 1 624 ? 28.411  27.758  -11.579 1.00 92.50 624 A 1 
ATOM 4881 C CG  . PRO A 1 624 ? 27.769  27.598  -12.954 1.00 89.90 624 A 1 
ATOM 4882 C CD  . PRO A 1 624 ? 28.650  26.545  -13.624 1.00 93.33 624 A 1 
ATOM 4883 N N   . ASP A 1 625 ? 30.513  25.738  -10.354 1.00 94.62 625 A 1 
ATOM 4884 C CA  . ASP A 1 625 ? 31.151  25.071  -9.211  1.00 95.19 625 A 1 
ATOM 4885 C C   . ASP A 1 625 ? 32.187  24.010  -9.650  1.00 95.61 625 A 1 
ATOM 4886 O O   . ASP A 1 625 ? 32.529  23.097  -8.889  1.00 93.17 625 A 1 
ATOM 4887 C CB  . ASP A 1 625 ? 30.070  24.477  -8.288  1.00 94.38 625 A 1 
ATOM 4888 C CG  . ASP A 1 625 ? 29.065  25.502  -7.764  1.00 91.70 625 A 1 
ATOM 4889 O OD1 . ASP A 1 625 ? 29.506  26.537  -7.226  1.00 82.78 625 A 1 
ATOM 4890 O OD2 . ASP A 1 625 ? 27.851  25.215  -7.883  1.00 82.87 625 A 1 
ATOM 4891 N N   . GLY A 1 626 ? 32.680  24.078  -10.894 1.00 94.94 626 A 1 
ATOM 4892 C CA  . GLY A 1 626 ? 33.625  23.114  -11.455 1.00 95.08 626 A 1 
ATOM 4893 C C   . GLY A 1 626 ? 33.120  21.667  -11.342 1.00 95.86 626 A 1 
ATOM 4894 O O   . GLY A 1 626 ? 31.999  21.345  -11.731 1.00 94.36 626 A 1 
ATOM 4895 N N   . TYR A 1 627 ? 33.937  20.780  -10.780 1.00 95.94 627 A 1 
ATOM 4896 C CA  . TYR A 1 627 ? 33.592  19.370  -10.555 1.00 96.24 627 A 1 
ATOM 4897 C C   . TYR A 1 627 ? 32.444  19.155  -9.556  1.00 96.40 627 A 1 
ATOM 4898 O O   . TYR A 1 627 ? 31.782  18.116  -9.613  1.00 94.90 627 A 1 
ATOM 4899 C CB  . TYR A 1 627 ? 34.844  18.617  -10.099 1.00 95.88 627 A 1 
ATOM 4900 C CG  . TYR A 1 627 ? 35.821  18.360  -11.227 1.00 96.32 627 A 1 
ATOM 4901 C CD1 . TYR A 1 627 ? 35.740  17.151  -11.944 1.00 93.01 627 A 1 
ATOM 4902 C CD2 . TYR A 1 627 ? 36.773  19.330  -11.590 1.00 92.95 627 A 1 
ATOM 4903 C CE1 . TYR A 1 627 ? 36.600  16.916  -13.027 1.00 93.08 627 A 1 
ATOM 4904 C CE2 . TYR A 1 627 ? 37.633  19.102  -12.679 1.00 92.82 627 A 1 
ATOM 4905 C CZ  . TYR A 1 627 ? 37.544  17.893  -13.403 1.00 95.68 627 A 1 
ATOM 4906 O OH  . TYR A 1 627 ? 38.352  17.670  -14.467 1.00 94.64 627 A 1 
ATOM 4907 N N   . ASN A 1 628 ? 32.189  20.132  -8.680  1.00 96.33 628 A 1 
ATOM 4908 C CA  . ASN A 1 628 ? 31.091  20.109  -7.712  1.00 96.17 628 A 1 
ATOM 4909 C C   . ASN A 1 628 ? 29.770  20.643  -8.290  1.00 96.14 628 A 1 
ATOM 4910 O O   . ASN A 1 628 ? 28.751  20.629  -7.594  1.00 94.48 628 A 1 
ATOM 4911 C CB  . ASN A 1 628 ? 31.526  20.867  -6.446  1.00 95.57 628 A 1 
ATOM 4912 C CG  . ASN A 1 628 ? 32.656  20.157  -5.726  1.00 93.57 628 A 1 
ATOM 4913 O OD1 . ASN A 1 628 ? 32.650  18.947  -5.568  1.00 82.33 628 A 1 
ATOM 4914 N ND2 . ASN A 1 628 ? 33.647  20.875  -5.267  1.00 81.66 628 A 1 
ATOM 4915 N N   . THR A 1 629 ? 29.759  21.073  -9.552  1.00 95.71 629 A 1 
ATOM 4916 C CA  . THR A 1 629 ? 28.539  21.527  -10.227 1.00 95.54 629 A 1 
ATOM 4917 C C   . THR A 1 629 ? 27.492  20.422  -10.211 1.00 95.75 629 A 1 
ATOM 4918 O O   . THR A 1 629 ? 27.738  19.308  -10.681 1.00 94.67 629 A 1 
ATOM 4919 C CB  . THR A 1 629 ? 28.806  21.958  -11.669 1.00 95.04 629 A 1 
ATOM 4920 O OG1 . THR A 1 629 ? 29.761  22.986  -11.690 1.00 89.68 629 A 1 
ATOM 4921 C CG2 . THR A 1 629 ? 27.555  22.514  -12.357 1.00 89.37 629 A 1 
ATOM 4922 N N   . LYS A 1 630 ? 26.313  20.736  -9.678  1.00 94.66 630 A 1 
ATOM 4923 C CA  . LYS A 1 630 ? 25.176  19.814  -9.653  1.00 94.47 630 A 1 
ATOM 4924 C C   . LYS A 1 630 ? 24.523  19.742  -11.028 1.00 94.50 630 A 1 
ATOM 4925 O O   . LYS A 1 630 ? 24.124  20.759  -11.599 1.00 92.07 630 A 1 
ATOM 4926 C CB  . LYS A 1 630 ? 24.169  20.210  -8.570  1.00 93.06 630 A 1 
ATOM 4927 C CG  . LYS A 1 630 ? 24.739  19.989  -7.164  1.00 86.36 630 A 1 
ATOM 4928 C CD  . LYS A 1 630 ? 23.683  20.283  -6.096  1.00 79.95 630 A 1 
ATOM 4929 C CE  . LYS A 1 630 ? 24.278  20.037  -4.709  1.00 72.07 630 A 1 
ATOM 4930 N NZ  . LYS A 1 630 ? 23.295  20.308  -3.635  1.00 61.93 630 A 1 
ATOM 4931 N N   . LEU A 1 631 ? 24.389  18.527  -11.527 1.00 92.15 631 A 1 
ATOM 4932 C CA  . LEU A 1 631 ? 23.640  18.245  -12.739 1.00 91.76 631 A 1 
ATOM 4933 C C   . LEU A 1 631 ? 22.146  18.175  -12.409 1.00 90.75 631 A 1 
ATOM 4934 O O   . LEU A 1 631 ? 21.743  17.554  -11.419 1.00 87.56 631 A 1 
ATOM 4935 C CB  . LEU A 1 631 ? 24.166  16.960  -13.391 1.00 91.43 631 A 1 
ATOM 4936 C CG  . LEU A 1 631 ? 25.663  17.005  -13.768 1.00 91.31 631 A 1 
ATOM 4937 C CD1 . LEU A 1 631 ? 26.051  15.696  -14.446 1.00 85.98 631 A 1 
ATOM 4938 C CD2 . LEU A 1 631 ? 26.007  18.158  -14.718 1.00 86.32 631 A 1 
ATOM 4939 N N   . SER A 1 632 ? 21.341  18.828  -13.240 1.00 90.77 632 A 1 
ATOM 4940 C CA  . SER A 1 632 ? 19.884  18.739  -13.180 1.00 88.40 632 A 1 
ATOM 4941 C C   . SER A 1 632 ? 19.394  17.345  -13.585 1.00 87.30 632 A 1 
ATOM 4942 O O   . SER A 1 632 ? 20.149  16.529  -14.122 1.00 81.80 632 A 1 
ATOM 4943 C CB  . SER A 1 632 ? 19.257  19.820  -14.068 1.00 85.67 632 A 1 
ATOM 4944 O OG  . SER A 1 632 ? 19.673  19.677  -15.409 1.00 74.97 632 A 1 
ATOM 4945 N N   . GLU A 1 633 ? 18.108  17.056  -13.353 1.00 81.26 633 A 1 
ATOM 4946 C CA  . GLU A 1 633 ? 17.481  15.834  -13.855 1.00 80.05 633 A 1 
ATOM 4947 C C   . GLU A 1 633 ? 17.665  15.719  -15.376 1.00 79.28 633 A 1 
ATOM 4948 O O   . GLU A 1 633 ? 17.463  16.682  -16.119 1.00 74.01 633 A 1 
ATOM 4949 C CB  . GLU A 1 633 ? 16.004  15.830  -13.434 1.00 78.42 633 A 1 
ATOM 4950 C CG  . GLU A 1 633 ? 15.345  14.463  -13.653 1.00 69.27 633 A 1 
ATOM 4951 C CD  . GLU A 1 633 ? 13.906  14.390  -13.119 1.00 61.95 633 A 1 
ATOM 4952 O OE1 . GLU A 1 633 ? 13.316  13.292  -13.244 1.00 56.23 633 A 1 
ATOM 4953 O OE2 . GLU A 1 633 ? 13.415  15.406  -12.580 1.00 56.70 633 A 1 
ATOM 4954 N N   . GLY A 1 634 ? 18.153  14.559  -15.827 1.00 79.64 634 A 1 
ATOM 4955 C CA  . GLY A 1 634 ? 18.534  14.340  -17.226 1.00 77.37 634 A 1 
ATOM 4956 C C   . GLY A 1 634 ? 19.748  15.146  -17.713 1.00 80.98 634 A 1 
ATOM 4957 O O   . GLY A 1 634 ? 20.021  15.153  -18.914 1.00 77.11 634 A 1 
ATOM 4958 N N   . ALA A 1 635 ? 20.493  15.817  -16.808 1.00 82.28 635 A 1 
ATOM 4959 C CA  . ALA A 1 635 ? 21.639  16.674  -17.118 1.00 83.12 635 A 1 
ATOM 4960 C C   . ALA A 1 635 ? 21.333  17.726  -18.207 1.00 85.33 635 A 1 
ATOM 4961 O O   . ALA A 1 635 ? 22.125  17.947  -19.124 1.00 81.86 635 A 1 
ATOM 4962 C CB  . ALA A 1 635 ? 22.858  15.792  -17.402 1.00 82.06 635 A 1 
ATOM 4963 N N   . ALA A 1 636 ? 20.164  18.359  -18.117 1.00 86.65 636 A 1 
ATOM 4964 C CA  . ALA A 1 636 ? 19.687  19.346  -19.091 1.00 86.48 636 A 1 
ATOM 4965 C C   . ALA A 1 636 ? 20.474  20.670  -19.066 1.00 87.29 636 A 1 
ATOM 4966 O O   . ALA A 1 636 ? 20.357  21.473  -19.987 1.00 82.85 636 A 1 
ATOM 4967 C CB  . ALA A 1 636 ? 18.193  19.575  -18.841 1.00 85.02 636 A 1 
ATOM 4968 N N   . ASN A 1 637 ? 21.291  20.904  -18.033 1.00 87.89 637 A 1 
ATOM 4969 C CA  . ASN A 1 637 ? 22.131  22.090  -17.871 1.00 87.51 637 A 1 
ATOM 4970 C C   . ASN A 1 637 ? 23.503  22.001  -18.565 1.00 88.66 637 A 1 
ATOM 4971 O O   . ASN A 1 637 ? 24.309  22.919  -18.424 1.00 85.81 637 A 1 
ATOM 4972 C CB  . ASN A 1 637 ? 22.254  22.416  -16.369 1.00 85.97 637 A 1 
ATOM 4973 C CG  . ASN A 1 637 ? 22.918  21.337  -15.526 1.00 84.14 637 A 1 
ATOM 4974 O OD1 . ASN A 1 637 ? 22.738  20.144  -15.721 1.00 77.31 637 A 1 
ATOM 4975 N ND2 . ASN A 1 637 ? 23.644  21.728  -14.501 1.00 78.75 637 A 1 
ATOM 4976 N N   . ILE A 1 638 ? 23.781  20.927  -19.304 1.00 89.47 638 A 1 
ATOM 4977 C CA  . ILE A 1 638 ? 25.004  20.743  -20.104 1.00 90.46 638 A 1 
ATOM 4978 C C   . ILE A 1 638 ? 24.668  20.192  -21.500 1.00 90.09 638 A 1 
ATOM 4979 O O   . ILE A 1 638 ? 23.646  19.530  -21.683 1.00 88.06 638 A 1 
ATOM 4980 C CB  . ILE A 1 638 ? 26.038  19.859  -19.365 1.00 90.25 638 A 1 
ATOM 4981 C CG1 . ILE A 1 638 ? 25.486  18.463  -19.013 1.00 86.62 638 A 1 
ATOM 4982 C CG2 . ILE A 1 638 ? 26.566  20.570  -18.107 1.00 86.05 638 A 1 
ATOM 4983 C CD1 . ILE A 1 638 ? 26.579  17.475  -18.591 1.00 83.23 638 A 1 
ATOM 4984 N N   . SER A 1 639 ? 25.543  20.439  -22.490 1.00 89.88 639 A 1 
ATOM 4985 C CA  . SER A 1 639 ? 25.305  20.001  -23.869 1.00 89.33 639 A 1 
ATOM 4986 C C   . SER A 1 639 ? 25.437  18.479  -24.040 1.00 89.73 639 A 1 
ATOM 4987 O O   . SER A 1 639 ? 26.029  17.774  -23.216 1.00 89.12 639 A 1 
ATOM 4988 C CB  . SER A 1 639 ? 26.199  20.765  -24.863 1.00 87.84 639 A 1 
ATOM 4989 O OG  . SER A 1 639 ? 27.480  20.193  -24.998 1.00 81.12 639 A 1 
ATOM 4990 N N   . SER A 1 640 ? 24.905  17.942  -25.145 1.00 87.47 640 A 1 
ATOM 4991 C CA  . SER A 1 640 ? 25.038  16.528  -25.507 1.00 87.17 640 A 1 
ATOM 4992 C C   . SER A 1 640 ? 26.507  16.094  -25.606 1.00 88.82 640 A 1 
ATOM 4993 O O   . SER A 1 640 ? 26.885  15.069  -25.029 1.00 87.99 640 A 1 
ATOM 4994 C CB  . SER A 1 640 ? 24.322  16.282  -26.844 1.00 84.67 640 A 1 
ATOM 4995 O OG  . SER A 1 640 ? 24.837  17.168  -27.826 1.00 73.27 640 A 1 
ATOM 4996 N N   . GLY A 1 641 ? 27.357  16.913  -26.230 1.00 89.21 641 A 1 
ATOM 4997 C CA  . GLY A 1 641 ? 28.791  16.653  -26.342 1.00 89.26 641 A 1 
ATOM 4998 C C   . GLY A 1 641 ? 29.515  16.675  -24.994 1.00 90.72 641 A 1 
ATOM 4999 O O   . GLY A 1 641 ? 30.345  15.807  -24.716 1.00 90.38 641 A 1 
ATOM 5000 N N   . GLN A 1 642 ? 29.152  17.593  -24.095 1.00 91.66 642 A 1 
ATOM 5001 C CA  . GLN A 1 642 ? 29.691  17.642  -22.733 1.00 92.19 642 A 1 
ATOM 5002 C C   . GLN A 1 642 ? 29.311  16.389  -21.926 1.00 92.69 642 A 1 
ATOM 5003 O O   . GLN A 1 642 ? 30.171  15.813  -21.254 1.00 92.47 642 A 1 
ATOM 5004 C CB  . GLN A 1 642 ? 29.186  18.902  -22.026 1.00 92.14 642 A 1 
ATOM 5005 C CG  . GLN A 1 642 ? 29.851  20.187  -22.543 1.00 90.83 642 A 1 
ATOM 5006 C CD  . GLN A 1 642 ? 29.208  21.450  -21.979 1.00 90.12 642 A 1 
ATOM 5007 O OE1 . GLN A 1 642 ? 28.128  21.447  -21.408 1.00 85.66 642 A 1 
ATOM 5008 N NE2 . GLN A 1 642 ? 29.839  22.591  -22.128 1.00 83.76 642 A 1 
ATOM 5009 N N   . ARG A 1 643 ? 28.063  15.915  -22.041 1.00 92.14 643 A 1 
ATOM 5010 C CA  . ARG A 1 643 ? 27.628  14.644  -21.426 1.00 92.27 643 A 1 
ATOM 5011 C C   . ARG A 1 643 ? 28.475  13.467  -21.906 1.00 92.85 643 A 1 
ATOM 5012 O O   . ARG A 1 643 ? 28.881  12.627  -21.106 1.00 92.08 643 A 1 
ATOM 5013 C CB  . ARG A 1 643 ? 26.142  14.372  -21.710 1.00 91.35 643 A 1 
ATOM 5014 C CG  . ARG A 1 643 ? 25.227  15.339  -20.944 1.00 86.41 643 A 1 
ATOM 5015 C CD  . ARG A 1 643 ? 23.744  14.982  -21.079 1.00 85.82 643 A 1 
ATOM 5016 N NE  . ARG A 1 643 ? 23.229  15.230  -22.434 1.00 78.68 643 A 1 
ATOM 5017 C CZ  . ARG A 1 643 ? 21.954  15.214  -22.785 1.00 75.65 643 A 1 
ATOM 5018 N NH1 . ARG A 1 643 ? 21.006  14.956  -21.930 1.00 65.54 643 A 1 
ATOM 5019 N NH2 . ARG A 1 643 ? 21.602  15.456  -24.016 1.00 64.84 643 A 1 
ATOM 5020 N N   . GLN A 1 644 ? 28.779  13.437  -23.193 1.00 92.03 644 A 1 
ATOM 5021 C CA  . GLN A 1 644 ? 29.592  12.384  -23.789 1.00 91.93 644 A 1 
ATOM 5022 C C   . GLN A 1 644 ? 31.040  12.408  -23.278 1.00 92.86 644 A 1 
ATOM 5023 O O   . GLN A 1 644 ? 31.575  11.362  -22.904 1.00 92.24 644 A 1 
ATOM 5024 C CB  . GLN A 1 644 ? 29.491  12.524  -25.306 1.00 90.22 644 A 1 
ATOM 5025 C CG  . GLN A 1 644 ? 29.972  11.258  -26.023 1.00 80.60 644 A 1 
ATOM 5026 C CD  . GLN A 1 644 ? 29.491  11.231  -27.470 1.00 78.79 644 A 1 
ATOM 5027 O OE1 . GLN A 1 644 ? 29.223  12.242  -28.099 1.00 70.23 644 A 1 
ATOM 5028 N NE2 . GLN A 1 644 ? 29.331  10.074  -28.050 1.00 66.75 644 A 1 
ATOM 5029 N N   . LEU A 1 645 ? 31.653  13.582  -23.161 1.00 93.09 645 A 1 
ATOM 5030 C CA  . LEU A 1 645 ? 32.991  13.732  -22.574 1.00 93.68 645 A 1 
ATOM 5031 C C   . LEU A 1 645 ? 33.033  13.300  -21.094 1.00 94.39 645 A 1 
ATOM 5032 O O   . LEU A 1 645 ? 33.982  12.634  -20.682 1.00 94.26 645 A 1 
ATOM 5033 C CB  . LEU A 1 645 ? 33.469  15.185  -22.739 1.00 93.31 645 A 1 
ATOM 5034 C CG  . LEU A 1 645 ? 33.788  15.612  -24.187 1.00 91.47 645 A 1 
ATOM 5035 C CD1 . LEU A 1 645 ? 34.103  17.110  -24.214 1.00 89.09 645 A 1 
ATOM 5036 C CD2 . LEU A 1 645 ? 34.991  14.864  -24.764 1.00 88.70 645 A 1 
ATOM 5037 N N   . ILE A 1 646 ? 31.992  13.592  -20.299 1.00 94.83 646 A 1 
ATOM 5038 C CA  . ILE A 1 646 ? 31.863  13.077  -18.922 1.00 95.23 646 A 1 
ATOM 5039 C C   . ILE A 1 646 ? 31.761  11.546  -18.922 1.00 95.43 646 A 1 
ATOM 5040 O O   . ILE A 1 646 ? 32.391  10.884  -18.095 1.00 94.92 646 A 1 
ATOM 5041 C CB  . ILE A 1 646 ? 30.667  13.730  -18.187 1.00 95.24 646 A 1 
ATOM 5042 C CG1 . ILE A 1 646 ? 30.954  15.229  -17.930 1.00 93.84 646 A 1 
ATOM 5043 C CG2 . ILE A 1 646 ? 30.370  13.024  -16.846 1.00 93.64 646 A 1 
ATOM 5044 C CD1 . ILE A 1 646 ? 29.748  16.020  -17.417 1.00 88.99 646 A 1 
ATOM 5045 N N   . SER A 1 647 ? 31.011  10.955  -19.865 1.00 94.28 647 A 1 
ATOM 5046 C CA  . SER A 1 647 ? 30.942  9.497   -20.022 1.00 93.99 647 A 1 
ATOM 5047 C C   . SER A 1 647 ? 32.307  8.890   -20.356 1.00 94.43 647 A 1 
ATOM 5048 O O   . SER A 1 647 ? 32.665  7.849   -19.806 1.00 93.51 647 A 1 
ATOM 5049 C CB  . SER A 1 647 ? 29.923  9.127   -21.098 1.00 92.59 647 A 1 
ATOM 5050 O OG  . SER A 1 647 ? 29.722  7.729   -21.136 1.00 83.04 647 A 1 
ATOM 5051 N N   . PHE A 1 648 ? 33.107  9.541   -21.184 1.00 94.29 648 A 1 
ATOM 5052 C CA  . PHE A 1 648 ? 34.479  9.105   -21.457 1.00 94.62 648 A 1 
ATOM 5053 C C   . PHE A 1 648 ? 35.373  9.221   -20.218 1.00 95.41 648 A 1 
ATOM 5054 O O   . PHE A 1 648 ? 36.090  8.271   -19.904 1.00 94.81 648 A 1 
ATOM 5055 C CB  . PHE A 1 648 ? 35.075  9.898   -22.626 1.00 93.67 648 A 1 
ATOM 5056 C CG  . PHE A 1 648 ? 34.360  9.785   -23.963 1.00 92.90 648 A 1 
ATOM 5057 C CD1 . PHE A 1 648 ? 33.556  8.678   -24.289 1.00 89.61 648 A 1 
ATOM 5058 C CD2 . PHE A 1 648 ? 34.542  10.812  -24.912 1.00 89.35 648 A 1 
ATOM 5059 C CE1 . PHE A 1 648 ? 32.920  8.606   -25.539 1.00 88.38 648 A 1 
ATOM 5060 C CE2 . PHE A 1 648 ? 33.913  10.735  -26.161 1.00 88.12 648 A 1 
ATOM 5061 C CZ  . PHE A 1 648 ? 33.096  9.636   -26.474 1.00 89.13 648 A 1 
ATOM 5062 N N   . ALA A 1 649 ? 35.286  10.324  -19.470 1.00 95.44 649 A 1 
ATOM 5063 C CA  . ALA A 1 649 ? 36.012  10.485  -18.211 1.00 95.85 649 A 1 
ATOM 5064 C C   . ALA A 1 649 ? 35.658  9.377   -17.210 1.00 95.61 649 A 1 
ATOM 5065 O O   . ALA A 1 649 ? 36.553  8.815   -16.576 1.00 94.79 649 A 1 
ATOM 5066 C CB  . ALA A 1 649 ? 35.717  11.875  -17.639 1.00 96.15 649 A 1 
ATOM 5067 N N   . ARG A 1 650 ? 34.378  8.983   -17.133 1.00 95.71 650 A 1 
ATOM 5068 C CA  . ARG A 1 650 ? 33.903  7.838   -16.346 1.00 95.33 650 A 1 
ATOM 5069 C C   . ARG A 1 650 ? 34.596  6.540   -16.763 1.00 95.22 650 A 1 
ATOM 5070 O O   . ARG A 1 650 ? 35.087  5.821   -15.903 1.00 93.44 650 A 1 
ATOM 5071 C CB  . ARG A 1 650 ? 32.377  7.758   -16.489 1.00 93.56 650 A 1 
ATOM 5072 C CG  . ARG A 1 650 ? 31.736  6.549   -15.809 1.00 87.21 650 A 1 
ATOM 5073 C CD  . ARG A 1 650 ? 30.256  6.412   -16.207 1.00 87.45 650 A 1 
ATOM 5074 N NE  . ARG A 1 650 ? 29.452  7.560   -15.750 1.00 83.19 650 A 1 
ATOM 5075 C CZ  . ARG A 1 650 ? 28.193  7.823   -16.043 1.00 82.82 650 A 1 
ATOM 5076 N NH1 . ARG A 1 650 ? 27.486  7.089   -16.853 1.00 73.75 650 A 1 
ATOM 5077 N NH2 . ARG A 1 650 ? 27.609  8.854   -15.510 1.00 74.27 650 A 1 
ATOM 5078 N N   . VAL A 1 651 ? 34.701  6.248   -18.063 1.00 94.62 651 A 1 
ATOM 5079 C CA  . VAL A 1 651 ? 35.396  5.046   -18.555 1.00 94.32 651 A 1 
ATOM 5080 C C   . VAL A 1 651 ? 36.881  5.072   -18.187 1.00 94.45 651 A 1 
ATOM 5081 O O   . VAL A 1 651 ? 37.410  4.068   -17.716 1.00 93.31 651 A 1 
ATOM 5082 C CB  . VAL A 1 651 ? 35.209  4.866   -20.071 1.00 93.51 651 A 1 
ATOM 5083 C CG1 . VAL A 1 651 ? 36.002  3.668   -20.609 1.00 89.98 651 A 1 
ATOM 5084 C CG2 . VAL A 1 651 ? 33.740  4.624   -20.414 1.00 90.59 651 A 1 
ATOM 5085 N N   . ILE A 1 652 ? 37.553  6.214   -18.333 1.00 94.84 652 A 1 
ATOM 5086 C CA  . ILE A 1 652 ? 38.960  6.359   -17.930 1.00 94.60 652 A 1 
ATOM 5087 C C   . ILE A 1 652 ? 39.124  6.145   -16.422 1.00 94.12 652 A 1 
ATOM 5088 O O   . ILE A 1 652 ? 40.017  5.406   -16.014 1.00 92.79 652 A 1 
ATOM 5089 C CB  . ILE A 1 652 ? 39.533  7.723   -18.371 1.00 94.48 652 A 1 
ATOM 5090 C CG1 . ILE A 1 652 ? 39.518  7.922   -19.907 1.00 92.07 652 A 1 
ATOM 5091 C CG2 . ILE A 1 652 ? 40.963  7.925   -17.845 1.00 92.52 652 A 1 
ATOM 5092 C CD1 . ILE A 1 652 ? 40.385  6.962   -20.726 1.00 86.36 652 A 1 
ATOM 5093 N N   . ALA A 1 653 ? 38.254  6.728   -15.600 1.00 93.89 653 A 1 
ATOM 5094 C CA  . ALA A 1 653 ? 38.288  6.613   -14.145 1.00 93.28 653 A 1 
ATOM 5095 C C   . ALA A 1 653 ? 38.089  5.168   -13.658 1.00 92.48 653 A 1 
ATOM 5096 O O   . ALA A 1 653 ? 38.744  4.725   -12.717 1.00 90.64 653 A 1 
ATOM 5097 C CB  . ALA A 1 653 ? 37.209  7.542   -13.580 1.00 93.21 653 A 1 
ATOM 5098 N N   . HIS A 1 654 ? 37.212  4.413   -14.315 1.00 93.08 654 A 1 
ATOM 5099 C CA  . HIS A 1 654 ? 36.940  3.011   -13.983 1.00 91.94 654 A 1 
ATOM 5100 C C   . HIS A 1 654 ? 37.989  2.043   -14.548 1.00 91.42 654 A 1 
ATOM 5101 O O   . HIS A 1 654 ? 38.114  0.933   -14.039 1.00 88.99 654 A 1 
ATOM 5102 C CB  . HIS A 1 654 ? 35.526  2.654   -14.451 1.00 91.30 654 A 1 
ATOM 5103 C CG  . HIS A 1 654 ? 34.443  3.156   -13.533 1.00 89.87 654 A 1 
ATOM 5104 N ND1 . HIS A 1 654 ? 33.580  2.362   -12.802 1.00 77.48 654 A 1 
ATOM 5105 C CD2 . HIS A 1 654 ? 34.148  4.453   -13.237 1.00 79.53 654 A 1 
ATOM 5106 C CE1 . HIS A 1 654 ? 32.784  3.166   -12.091 1.00 80.98 654 A 1 
ATOM 5107 N NE2 . HIS A 1 654 ? 33.100  4.455   -12.323 1.00 82.17 654 A 1 
ATOM 5108 N N   . ASN A 1 655 ? 38.731  2.462   -15.556 1.00 91.22 655 A 1 
ATOM 5109 C CA  . ASN A 1 655 ? 39.817  1.730   -16.208 1.00 91.29 655 A 1 
ATOM 5110 C C   . ASN A 1 655 ? 39.493  0.247   -16.530 1.00 91.82 655 A 1 
ATOM 5111 O O   . ASN A 1 655 ? 40.169  -0.650  -16.016 1.00 90.47 655 A 1 
ATOM 5112 C CB  . ASN A 1 655 ? 41.104  1.926   -15.391 1.00 89.62 655 A 1 
ATOM 5113 C CG  . ASN A 1 655 ? 42.330  1.441   -16.137 1.00 86.39 655 A 1 
ATOM 5114 O OD1 . ASN A 1 655 ? 42.478  1.624   -17.338 1.00 81.84 655 A 1 
ATOM 5115 N ND2 . ASN A 1 655 ? 43.267  0.835   -15.452 1.00 79.92 655 A 1 
ATOM 5116 N N   . PRO A 1 656 ? 38.454  -0.045  -17.344 1.00 92.17 656 A 1 
ATOM 5117 C CA  . PRO A 1 656 ? 38.068  -1.407  -17.695 1.00 92.63 656 A 1 
ATOM 5118 C C   . PRO A 1 656 ? 39.115  -2.083  -18.594 1.00 92.83 656 A 1 
ATOM 5119 O O   . PRO A 1 656 ? 39.874  -1.414  -19.303 1.00 91.76 656 A 1 
ATOM 5120 C CB  . PRO A 1 656 ? 36.727  -1.266  -18.419 1.00 92.32 656 A 1 
ATOM 5121 C CG  . PRO A 1 656 ? 36.869  0.082   -19.121 1.00 91.81 656 A 1 
ATOM 5122 C CD  . PRO A 1 656 ? 37.640  0.908   -18.089 1.00 92.85 656 A 1 
ATOM 5123 N N   . ALA A 1 657 ? 39.102  -3.415  -18.610 1.00 92.54 657 A 1 
ATOM 5124 C CA  . ALA A 1 657 ? 39.907  -4.208  -19.542 1.00 92.72 657 A 1 
ATOM 5125 C C   . ALA A 1 657 ? 39.369  -4.132  -20.981 1.00 93.48 657 A 1 
ATOM 5126 O O   . ALA A 1 657 ? 40.145  -4.148  -21.936 1.00 92.09 657 A 1 
ATOM 5127 C CB  . ALA A 1 657 ? 39.934  -5.649  -19.034 1.00 91.57 657 A 1 
ATOM 5128 N N   . MET A 1 658 ? 38.036  -4.017  -21.124 1.00 93.63 658 A 1 
ATOM 5129 C CA  . MET A 1 658 ? 37.372  -3.878  -22.416 1.00 94.05 658 A 1 
ATOM 5130 C C   . MET A 1 658 ? 36.383  -2.713  -22.417 1.00 94.39 658 A 1 
ATOM 5131 O O   . MET A 1 658 ? 35.660  -2.476  -21.448 1.00 92.71 658 A 1 
ATOM 5132 C CB  . MET A 1 658 ? 36.696  -5.204  -22.794 1.00 92.44 658 A 1 
ATOM 5133 C CG  . MET A 1 658 ? 35.852  -5.077  -24.068 1.00 84.84 658 A 1 
ATOM 5134 S SD  . MET A 1 658 ? 35.043  -6.579  -24.622 1.00 84.61 658 A 1 
ATOM 5135 C CE  . MET A 1 658 ? 36.394  -7.322  -25.560 1.00 73.08 658 A 1 
ATOM 5136 N N   . VAL A 1 659 ? 36.297  -2.038  -23.566 1.00 94.20 659 A 1 
ATOM 5137 C CA  . VAL A 1 659 ? 35.314  -0.986  -23.834 1.00 94.53 659 A 1 
ATOM 5138 C C   . VAL A 1 659 ? 34.449  -1.374  -25.027 1.00 94.70 659 A 1 
ATOM 5139 O O   . VAL A 1 659 ? 34.952  -1.820  -26.050 1.00 93.64 659 A 1 
ATOM 5140 C CB  . VAL A 1 659 ? 36.001  0.370   -24.053 1.00 93.53 659 A 1 
ATOM 5141 C CG1 . VAL A 1 659 ? 34.989  1.474   -24.372 1.00 86.05 659 A 1 
ATOM 5142 C CG2 . VAL A 1 659 ? 36.769  0.797   -22.798 1.00 86.64 659 A 1 
ATOM 5143 N N   . ILE A 1 660 ? 33.143  -1.163  -24.900 1.00 94.08 660 A 1 
ATOM 5144 C CA  . ILE A 1 660 ? 32.202  -1.318  -26.009 1.00 93.74 660 A 1 
ATOM 5145 C C   . ILE A 1 660 ? 31.672  0.063   -26.376 1.00 93.39 660 A 1 
ATOM 5146 O O   . ILE A 1 660 ? 31.072  0.734   -25.543 1.00 91.80 660 A 1 
ATOM 5147 C CB  . ILE A 1 660 ? 31.076  -2.308  -25.663 1.00 92.80 660 A 1 
ATOM 5148 C CG1 . ILE A 1 660 ? 31.662  -3.649  -25.162 1.00 88.06 660 A 1 
ATOM 5149 C CG2 . ILE A 1 660 ? 30.194  -2.508  -26.906 1.00 87.75 660 A 1 
ATOM 5150 C CD1 . ILE A 1 660 ? 30.610  -4.694  -24.811 1.00 79.60 660 A 1 
ATOM 5151 N N   . LEU A 1 661 ? 31.908  0.502   -27.607 1.00 92.44 661 A 1 
ATOM 5152 C CA  . LEU A 1 661 ? 31.471  1.799   -28.106 1.00 91.35 661 A 1 
ATOM 5153 C C   . LEU A 1 661 ? 30.259  1.608   -29.023 1.00 90.53 661 A 1 
ATOM 5154 O O   . LEU A 1 661 ? 30.397  1.044   -30.106 1.00 87.08 661 A 1 
ATOM 5155 C CB  . LEU A 1 661 ? 32.661  2.467   -28.820 1.00 89.46 661 A 1 
ATOM 5156 C CG  . LEU A 1 661 ? 32.416  3.937   -29.183 1.00 82.66 661 A 1 
ATOM 5157 C CD1 . LEU A 1 661 ? 32.497  4.829   -27.945 1.00 76.54 661 A 1 
ATOM 5158 C CD2 . LEU A 1 661 ? 33.479  4.419   -30.173 1.00 74.93 661 A 1 
ATOM 5159 N N   . ASP A 1 662 ? 29.087  2.078   -28.591 1.00 88.50 662 A 1 
ATOM 5160 C CA  . ASP A 1 662 ? 27.840  2.029   -29.364 1.00 84.97 662 A 1 
ATOM 5161 C C   . ASP A 1 662 ? 27.536  3.407   -29.964 1.00 80.54 662 A 1 
ATOM 5162 O O   . ASP A 1 662 ? 27.178  4.339   -29.244 1.00 71.19 662 A 1 
ATOM 5163 C CB  . ASP A 1 662 ? 26.686  1.526   -28.482 1.00 82.13 662 A 1 
ATOM 5164 C CG  . ASP A 1 662 ? 25.440  1.110   -29.280 1.00 78.97 662 A 1 
ATOM 5165 O OD1 . ASP A 1 662 ? 25.562  0.873   -30.503 1.00 73.30 662 A 1 
ATOM 5166 O OD2 . ASP A 1 662 ? 24.385  0.895   -28.637 1.00 72.39 662 A 1 
ATOM 5167 N N   . GLU A 1 663 ? 27.733  3.552   -31.263 1.00 75.31 663 A 1 
ATOM 5168 C CA  . GLU A 1 663 ? 27.298  4.703   -32.075 1.00 71.73 663 A 1 
ATOM 5169 C C   . GLU A 1 663 ? 27.517  6.114   -31.464 1.00 70.26 663 A 1 
ATOM 5170 O O   . GLU A 1 663 ? 26.675  7.004   -31.557 1.00 61.06 663 A 1 
ATOM 5171 C CB  . GLU A 1 663 ? 25.861  4.439   -32.557 1.00 63.96 663 A 1 
ATOM 5172 C CG  . GLU A 1 663 ? 25.561  5.158   -33.877 1.00 56.34 663 A 1 
ATOM 5173 C CD  . GLU A 1 663 ? 24.144  4.898   -34.400 1.00 54.31 663 A 1 
ATOM 5174 O OE1 . GLU A 1 663 ? 23.761  5.621   -35.341 1.00 47.35 663 A 1 
ATOM 5175 O OE2 . GLU A 1 663 ? 23.457  3.984   -33.894 1.00 49.28 663 A 1 
ATOM 5176 N N   . ALA A 1 664 ? 28.689  6.365   -30.868 1.00 64.65 664 A 1 
ATOM 5177 C CA  . ALA A 1 664 ? 28.983  7.559   -30.062 1.00 58.87 664 A 1 
ATOM 5178 C C   . ALA A 1 664 ? 29.170  8.885   -30.845 1.00 59.37 664 A 1 
ATOM 5179 O O   . ALA A 1 664 ? 29.961  9.730   -30.428 1.00 53.74 664 A 1 
ATOM 5180 C CB  . ALA A 1 664 ? 30.181  7.217   -29.150 1.00 51.20 664 A 1 
ATOM 5181 N N   . THR A 1 665 ? 28.517  9.093   -31.981 1.00 64.36 665 A 1 
ATOM 5182 C CA  . THR A 1 665 ? 28.739  10.300  -32.816 1.00 60.87 665 A 1 
ATOM 5183 C C   . THR A 1 665 ? 27.496  10.895  -33.488 1.00 60.51 665 A 1 
ATOM 5184 O O   . THR A 1 665 ? 27.649  11.801  -34.305 1.00 54.11 665 A 1 
ATOM 5185 C CB  . THR A 1 665 ? 29.825  10.050  -33.894 1.00 54.57 665 A 1 
ATOM 5186 O OG1 . THR A 1 665 ? 29.476  8.950   -34.702 1.00 48.77 665 A 1 
ATOM 5187 C CG2 . THR A 1 665 ? 31.211  9.777   -33.324 1.00 48.02 665 A 1 
ATOM 5188 N N   . SER A 1 666 ? 26.275  10.437  -33.210 1.00 54.86 666 A 1 
ATOM 5189 C CA  . SER A 1 666 ? 25.097  10.784  -34.025 1.00 52.68 666 A 1 
ATOM 5190 C C   . SER A 1 666 ? 24.414  12.130  -33.727 1.00 54.22 666 A 1 
ATOM 5191 O O   . SER A 1 666 ? 23.513  12.509  -34.465 1.00 49.61 666 A 1 
ATOM 5192 C CB  . SER A 1 666 ? 24.086  9.629   -34.005 1.00 46.29 666 A 1 
ATOM 5193 O OG  . SER A 1 666 ? 23.789  9.266   -32.678 1.00 41.55 666 A 1 
ATOM 5194 N N   . SER A 1 667 ? 24.853  12.912  -32.715 1.00 53.64 667 A 1 
ATOM 5195 C CA  . SER A 1 667 ? 24.237  14.212  -32.387 1.00 51.47 667 A 1 
ATOM 5196 C C   . SER A 1 667 ? 25.197  15.146  -31.647 1.00 52.18 667 A 1 
ATOM 5197 O O   . SER A 1 667 ? 25.029  15.414  -30.460 1.00 48.41 667 A 1 
ATOM 5198 C CB  . SER A 1 667 ? 22.941  13.998  -31.584 1.00 45.97 667 A 1 
ATOM 5199 O OG  . SER A 1 667 ? 23.201  13.315  -30.379 1.00 41.16 667 A 1 
ATOM 5200 N N   . VAL A 1 668 ? 26.246  15.607  -32.329 1.00 55.69 668 A 1 
ATOM 5201 C CA  . VAL A 1 668 ? 27.339  16.373  -31.713 1.00 54.75 668 A 1 
ATOM 5202 C C   . VAL A 1 668 ? 27.368  17.808  -32.235 1.00 58.04 668 A 1 
ATOM 5203 O O   . VAL A 1 668 ? 27.328  18.021  -33.443 1.00 51.96 668 A 1 
ATOM 5204 C CB  . VAL A 1 668 ? 28.680  15.656  -31.941 1.00 47.74 668 A 1 
ATOM 5205 C CG1 . VAL A 1 668 ? 29.824  16.406  -31.275 1.00 42.59 668 A 1 
ATOM 5206 C CG2 . VAL A 1 668 ? 28.656  14.231  -31.364 1.00 43.05 668 A 1 
ATOM 5207 N N   . ASP A 1 669 ? 27.474  18.776  -31.308 1.00 54.48 669 A 1 
ATOM 5208 C CA  . ASP A 1 669 ? 27.716  20.184  -31.618 1.00 54.96 669 A 1 
ATOM 5209 C C   . ASP A 1 669 ? 29.108  20.350  -32.252 1.00 58.50 669 A 1 
ATOM 5210 O O   . ASP A 1 669 ? 30.085  19.743  -31.804 1.00 54.78 669 A 1 
ATOM 5211 C CB  . ASP A 1 669 ? 27.596  21.040  -30.344 1.00 49.35 669 A 1 
ATOM 5212 C CG  . ASP A 1 669 ? 26.226  20.930  -29.663 1.00 44.63 669 A 1 
ATOM 5213 O OD1 . ASP A 1 669 ? 25.213  21.046  -30.376 1.00 42.23 669 A 1 
ATOM 5214 O OD2 . ASP A 1 669 ? 26.210  20.679  -28.431 1.00 41.07 669 A 1 
ATOM 5215 N N   . THR A 1 670 ? 29.222  21.218  -33.258 1.00 66.54 670 A 1 
ATOM 5216 C CA  . THR A 1 670 ? 30.454  21.435  -34.040 1.00 68.40 670 A 1 
ATOM 5217 C C   . THR A 1 670 ? 31.676  21.789  -33.179 1.00 71.43 670 A 1 
ATOM 5218 O O   . THR A 1 670 ? 32.801  21.436  -33.524 1.00 66.59 670 A 1 
ATOM 5219 C CB  . THR A 1 670 ? 30.246  22.550  -35.085 1.00 62.60 670 A 1 
ATOM 5220 O OG1 . THR A 1 670 ? 28.876  22.745  -35.394 1.00 55.80 670 A 1 
ATOM 5221 C CG2 . THR A 1 670 ? 30.934  22.235  -36.408 1.00 54.94 670 A 1 
ATOM 5222 N N   . GLU A 1 671 ? 31.461  22.455  -32.032 1.00 69.85 671 A 1 
ATOM 5223 C CA  . GLU A 1 671 ? 32.521  22.866  -31.101 1.00 71.04 671 A 1 
ATOM 5224 C C   . GLU A 1 671 ? 33.147  21.689  -30.338 1.00 73.93 671 A 1 
ATOM 5225 O O   . GLU A 1 671 ? 34.339  21.705  -30.030 1.00 69.96 671 A 1 
ATOM 5226 C CB  . GLU A 1 671 ? 31.950  23.870  -30.089 1.00 66.37 671 A 1 
ATOM 5227 C CG  . GLU A 1 671 ? 31.489  25.182  -30.754 1.00 58.28 671 A 1 
ATOM 5228 C CD  . GLU A 1 671 ? 30.991  26.231  -29.746 1.00 53.42 671 A 1 
ATOM 5229 O OE1 . GLU A 1 671 ? 30.755  27.378  -30.190 1.00 50.22 671 A 1 
ATOM 5230 O OE2 . GLU A 1 671 ? 30.853  25.895  -28.552 1.00 48.69 671 A 1 
ATOM 5231 N N   . THR A 1 672 ? 32.364  20.647  -30.038 1.00 80.77 672 A 1 
ATOM 5232 C CA  . THR A 1 672 ? 32.810  19.499  -29.229 1.00 82.43 672 A 1 
ATOM 5233 C C   . THR A 1 672 ? 33.213  18.283  -30.064 1.00 84.26 672 A 1 
ATOM 5234 O O   . THR A 1 672 ? 33.844  17.369  -29.528 1.00 82.05 672 A 1 
ATOM 5235 C CB  . THR A 1 672 ? 31.772  19.120  -28.158 1.00 79.67 672 A 1 
ATOM 5236 O OG1 . THR A 1 672 ? 30.501  18.899  -28.707 1.00 71.14 672 A 1 
ATOM 5237 C CG2 . THR A 1 672 ? 31.619  20.218  -27.105 1.00 69.84 672 A 1 
ATOM 5238 N N   . GLU A 1 673 ? 32.933  18.267  -31.373 1.00 83.97 673 A 1 
ATOM 5239 C CA  . GLU A 1 673 ? 33.189  17.117  -32.254 1.00 83.50 673 A 1 
ATOM 5240 C C   . GLU A 1 673 ? 34.661  16.672  -32.245 1.00 84.96 673 A 1 
ATOM 5241 O O   . GLU A 1 673 ? 34.960  15.483  -32.082 1.00 83.44 673 A 1 
ATOM 5242 C CB  . GLU A 1 673 ? 32.708  17.439  -33.683 1.00 79.75 673 A 1 
ATOM 5243 C CG  . GLU A 1 673 ? 32.777  16.205  -34.610 1.00 70.54 673 A 1 
ATOM 5244 C CD  . GLU A 1 673 ? 32.154  16.402  -36.005 1.00 65.97 673 A 1 
ATOM 5245 O OE1 . GLU A 1 673 ? 31.914  15.357  -36.677 1.00 59.72 673 A 1 
ATOM 5246 O OE2 . GLU A 1 673 ? 31.929  17.556  -36.407 1.00 57.81 673 A 1 
ATOM 5247 N N   . ASN A 1 674 ? 35.599  17.614  -32.340 1.00 85.99 674 A 1 
ATOM 5248 C CA  . ASN A 1 674 ? 37.029  17.302  -32.299 1.00 86.05 674 A 1 
ATOM 5249 C C   . ASN A 1 674 ? 37.469  16.750  -30.936 1.00 87.08 674 A 1 
ATOM 5250 O O   . ASN A 1 674 ? 38.244  15.795  -30.885 1.00 86.28 674 A 1 
ATOM 5251 C CB  . ASN A 1 674 ? 37.840  18.551  -32.682 1.00 84.52 674 A 1 
ATOM 5252 C CG  . ASN A 1 674 ? 37.935  18.757  -34.182 1.00 76.27 674 A 1 
ATOM 5253 O OD1 . ASN A 1 674 ? 38.055  17.819  -34.960 1.00 69.88 674 A 1 
ATOM 5254 N ND2 . ASN A 1 674 ? 37.943  19.987  -34.636 1.00 67.78 674 A 1 
ATOM 5255 N N   . LEU A 1 675 ? 36.957  17.318  -29.829 1.00 89.05 675 A 1 
ATOM 5256 C CA  . LEU A 1 675 ? 37.249  16.843  -28.472 1.00 89.63 675 A 1 
ATOM 5257 C C   . LEU A 1 675 ? 36.697  15.431  -28.251 1.00 90.13 675 A 1 
ATOM 5258 O O   . LEU A 1 675 ? 37.386  14.581  -27.692 1.00 89.41 675 A 1 
ATOM 5259 C CB  . LEU A 1 675 ? 36.669  17.817  -27.435 1.00 89.89 675 A 1 
ATOM 5260 C CG  . LEU A 1 675 ? 37.246  19.246  -27.477 1.00 88.66 675 A 1 
ATOM 5261 C CD1 . LEU A 1 675 ? 36.553  20.099  -26.416 1.00 83.84 675 A 1 
ATOM 5262 C CD2 . LEU A 1 675 ? 38.751  19.272  -27.217 1.00 84.29 675 A 1 
ATOM 5263 N N   . ILE A 1 676 ? 35.498  15.157  -28.763 1.00 89.09 676 A 1 
ATOM 5264 C CA  . ILE A 1 676 ? 34.883  13.827  -28.709 1.00 88.65 676 A 1 
ATOM 5265 C C   . ILE A 1 676 ? 35.704  12.816  -29.497 1.00 88.95 676 A 1 
ATOM 5266 O O   . ILE A 1 676 ? 35.984  11.735  -28.987 1.00 88.06 676 A 1 
ATOM 5267 C CB  . ILE A 1 676 ? 33.422  13.912  -29.189 1.00 87.57 676 A 1 
ATOM 5268 C CG1 . ILE A 1 676 ? 32.611  14.621  -28.081 1.00 85.06 676 A 1 
ATOM 5269 C CG2 . ILE A 1 676 ? 32.828  12.528  -29.492 1.00 84.19 676 A 1 
ATOM 5270 C CD1 . ILE A 1 676 ? 31.231  15.064  -28.534 1.00 77.06 676 A 1 
ATOM 5271 N N   . ARG A 1 677 ? 36.161  13.161  -30.701 1.00 87.96 677 A 1 
ATOM 5272 C CA  . ARG A 1 677 ? 37.025  12.278  -31.498 1.00 86.59 677 A 1 
ATOM 5273 C C   . ARG A 1 677 ? 38.323  11.934  -30.762 1.00 87.12 677 A 1 
ATOM 5274 O O   . ARG A 1 677 ? 38.701  10.765  -30.710 1.00 85.85 677 A 1 
ATOM 5275 C CB  . ARG A 1 677 ? 37.298  12.935  -32.858 1.00 84.34 677 A 1 
ATOM 5276 C CG  . ARG A 1 677 ? 38.060  11.997  -33.799 1.00 75.17 677 A 1 
ATOM 5277 C CD  . ARG A 1 677 ? 38.367  12.670  -35.139 1.00 72.47 677 A 1 
ATOM 5278 N NE  . ARG A 1 677 ? 39.321  13.786  -34.982 1.00 63.58 677 A 1 
ATOM 5279 C CZ  . ARG A 1 677 ? 39.933  14.439  -35.957 1.00 58.73 677 A 1 
ATOM 5280 N NH1 . ARG A 1 677 ? 39.756  14.131  -37.214 1.00 55.08 677 A 1 
ATOM 5281 N NH2 . ARG A 1 677 ? 40.735  15.423  -35.674 1.00 51.14 677 A 1 
ATOM 5282 N N   . LEU A 1 678 ? 38.981  12.928  -30.160 1.00 88.88 678 A 1 
ATOM 5283 C CA  . LEU A 1 678 ? 40.186  12.715  -29.349 1.00 89.29 678 A 1 
ATOM 5284 C C   . LEU A 1 678 ? 39.881  11.906  -28.077 1.00 90.12 678 A 1 
ATOM 5285 O O   . LEU A 1 678 ? 40.645  11.013  -27.705 1.00 89.81 678 A 1 
ATOM 5286 C CB  . LEU A 1 678 ? 40.799  14.080  -28.988 1.00 89.70 678 A 1 
ATOM 5287 C CG  . LEU A 1 678 ? 41.397  14.864  -30.176 1.00 87.74 678 A 1 
ATOM 5288 C CD1 . LEU A 1 678 ? 41.786  16.268  -29.713 1.00 83.84 678 A 1 
ATOM 5289 C CD2 . LEU A 1 678 ? 42.644  14.185  -30.747 1.00 84.04 678 A 1 
ATOM 5290 N N   . GLY A 1 679 ? 38.739  12.166  -27.441 1.00 91.33 679 A 1 
ATOM 5291 C CA  . GLY A 1 679 ? 38.248  11.415  -26.290 1.00 91.34 679 A 1 
ATOM 5292 C C   . GLY A 1 679 ? 38.011  9.938   -26.611 1.00 91.85 679 A 1 
ATOM 5293 O O   . GLY A 1 679 ? 38.493  9.078   -25.876 1.00 91.18 679 A 1 
ATOM 5294 N N   . ILE A 1 680 ? 37.371  9.625   -27.740 1.00 90.91 680 A 1 
ATOM 5295 C CA  . ILE A 1 680 ? 37.178  8.250   -28.230 1.00 90.43 680 A 1 
ATOM 5296 C C   . ILE A 1 680 ? 38.529  7.563   -28.417 1.00 90.92 680 A 1 
ATOM 5297 O O   . ILE A 1 680 ? 38.744  6.477   -27.883 1.00 90.08 680 A 1 
ATOM 5298 C CB  . ILE A 1 680 ? 36.350  8.223   -29.538 1.00 88.85 680 A 1 
ATOM 5299 C CG1 . ILE A 1 680 ? 34.883  8.603   -29.254 1.00 85.08 680 A 1 
ATOM 5300 C CG2 . ILE A 1 680 ? 36.398  6.836   -30.212 1.00 84.86 680 A 1 
ATOM 5301 C CD1 . ILE A 1 680 ? 34.055  8.891   -30.514 1.00 78.76 680 A 1 
ATOM 5302 N N   . GLN A 1 681 ? 39.467  8.210   -29.121 1.00 90.81 681 A 1 
ATOM 5303 C CA  . GLN A 1 681 ? 40.808  7.652   -29.314 1.00 90.16 681 A 1 
ATOM 5304 C C   . GLN A 1 681 ? 41.481  7.326   -27.978 1.00 91.00 681 A 1 
ATOM 5305 O O   . GLN A 1 681 ? 42.084  6.264   -27.831 1.00 89.69 681 A 1 
ATOM 5306 C CB  . GLN A 1 681 ? 41.681  8.634   -30.108 1.00 88.07 681 A 1 
ATOM 5307 C CG  . GLN A 1 681 ? 41.293  8.684   -31.591 1.00 79.84 681 A 1 
ATOM 5308 C CD  . GLN A 1 681 ? 42.116  9.706   -32.375 1.00 78.10 681 A 1 
ATOM 5309 O OE1 . GLN A 1 681 ? 42.797  10.576  -31.852 1.00 71.31 681 A 1 
ATOM 5310 N NE2 . GLN A 1 681 ? 42.089  9.644   -33.689 1.00 69.25 681 A 1 
ATOM 5311 N N   . LYS A 1 682 ? 41.344  8.194   -26.975 1.00 93.00 682 A 1 
ATOM 5312 C CA  . LYS A 1 682 ? 41.923  7.981   -25.646 1.00 93.57 682 A 1 
ATOM 5313 C C   . LYS A 1 682 ? 41.238  6.855   -24.869 1.00 94.17 682 A 1 
ATOM 5314 O O   . LYS A 1 682 ? 41.920  6.110   -24.171 1.00 92.56 682 A 1 
ATOM 5315 C CB  . LYS A 1 682 ? 41.901  9.302   -24.866 1.00 92.80 682 A 1 
ATOM 5316 C CG  . LYS A 1 682 ? 42.719  9.243   -23.568 1.00 82.08 682 A 1 
ATOM 5317 C CD  . LYS A 1 682 ? 44.211  8.984   -23.840 1.00 81.94 682 A 1 
ATOM 5318 C CE  . LYS A 1 682 ? 45.014  9.049   -22.545 1.00 75.08 682 A 1 
ATOM 5319 N NZ  . LYS A 1 682 ? 46.456  8.838   -22.805 1.00 66.37 682 A 1 
ATOM 5320 N N   . VAL A 1 683 ? 39.914  6.730   -24.988 1.00 93.20 683 A 1 
ATOM 5321 C CA  . VAL A 1 683 ? 39.127  5.652   -24.370 1.00 93.38 683 A 1 
ATOM 5322 C C   . VAL A 1 683 ? 39.495  4.287   -24.953 1.00 93.45 683 A 1 
ATOM 5323 O O   . VAL A 1 683 ? 39.613  3.327   -24.195 1.00 92.06 683 A 1 
ATOM 5324 C CB  . VAL A 1 683 ? 37.623  5.955   -24.520 1.00 92.61 683 A 1 
ATOM 5325 C CG1 . VAL A 1 683 ? 36.720  4.755   -24.248 1.00 87.68 683 A 1 
ATOM 5326 C CG2 . VAL A 1 683 ? 37.211  7.058   -23.534 1.00 88.20 683 A 1 
ATOM 5327 N N   . LEU A 1 684 ? 39.723  4.203   -26.260 1.00 92.72 684 A 1 
ATOM 5328 C CA  . LEU A 1 684 ? 40.073  2.964   -26.962 1.00 92.24 684 A 1 
ATOM 5329 C C   . LEU A 1 684 ? 41.566  2.600   -26.833 1.00 92.59 684 A 1 
ATOM 5330 O O   . LEU A 1 684 ? 41.916  1.425   -26.865 1.00 91.19 684 A 1 
ATOM 5331 C CB  . LEU A 1 684 ? 39.651  3.099   -28.437 1.00 91.13 684 A 1 
ATOM 5332 C CG  . LEU A 1 684 ? 38.141  3.312   -28.679 1.00 89.75 684 A 1 
ATOM 5333 C CD1 . LEU A 1 684 ? 37.877  3.520   -30.168 1.00 85.63 684 A 1 
ATOM 5334 C CD2 . LEU A 1 684 ? 37.287  2.151   -28.192 1.00 85.55 684 A 1 
ATOM 5335 N N   . ALA A 1 685 ? 42.455  3.576   -26.634 1.00 92.58 685 A 1 
ATOM 5336 C CA  . ALA A 1 685 ? 43.899  3.361   -26.603 1.00 92.32 685 A 1 
ATOM 5337 C C   . ALA A 1 685 ? 44.331  2.368   -25.509 1.00 91.55 685 A 1 
ATOM 5338 O O   . ALA A 1 685 ? 44.087  2.582   -24.320 1.00 88.47 685 A 1 
ATOM 5339 C CB  . ALA A 1 685 ? 44.608  4.710   -26.438 1.00 91.62 685 A 1 
ATOM 5340 N N   . GLY A 1 686 ? 45.036  1.301   -25.923 1.00 90.34 686 A 1 
ATOM 5341 C CA  . GLY A 1 686 ? 45.618  0.299   -25.024 1.00 90.01 686 A 1 
ATOM 5342 C C   . GLY A 1 686 ? 44.604  -0.624  -24.337 1.00 91.25 686 A 1 
ATOM 5343 O O   . GLY A 1 686 ? 44.951  -1.259  -23.343 1.00 88.37 686 A 1 
ATOM 5344 N N   . ARG A 1 687 ? 43.364  -0.677  -24.833 1.00 92.55 687 A 1 
ATOM 5345 C CA  . ARG A 1 687 ? 42.302  -1.555  -24.331 1.00 93.24 687 A 1 
ATOM 5346 C C   . ARG A 1 687 ? 41.721  -2.400  -25.449 1.00 94.32 687 A 1 
ATOM 5347 O O   . ARG A 1 687 ? 41.614  -1.927  -26.578 1.00 92.78 687 A 1 
ATOM 5348 C CB  . ARG A 1 687 ? 41.177  -0.743  -23.678 1.00 91.59 687 A 1 
ATOM 5349 C CG  . ARG A 1 687 ? 41.663  0.090   -22.492 1.00 87.37 687 A 1 
ATOM 5350 C CD  . ARG A 1 687 ? 40.465  0.710   -21.792 1.00 88.08 687 A 1 
ATOM 5351 N NE  . ARG A 1 687 ? 40.896  1.573   -20.678 1.00 85.57 687 A 1 
ATOM 5352 C CZ  . ARG A 1 687 ? 40.812  2.881   -20.629 1.00 86.13 687 A 1 
ATOM 5353 N NH1 . ARG A 1 687 ? 40.279  3.585   -21.588 1.00 76.37 687 A 1 
ATOM 5354 N NH2 . ARG A 1 687 ? 41.280  3.514   -19.600 1.00 78.32 687 A 1 
ATOM 5355 N N   . THR A 1 688 ? 41.267  -3.595  -25.106 1.00 94.42 688 A 1 
ATOM 5356 C CA  . THR A 1 688 ? 40.408  -4.361  -26.009 1.00 94.93 688 A 1 
ATOM 5357 C C   . THR A 1 688 ? 39.120  -3.580  -26.250 1.00 95.09 688 A 1 
ATOM 5358 O O   . THR A 1 688 ? 38.526  -3.051  -25.303 1.00 93.70 688 A 1 
ATOM 5359 C CB  . THR A 1 688 ? 40.058  -5.729  -25.428 1.00 94.29 688 A 1 
ATOM 5360 O OG1 . THR A 1 688 ? 41.206  -6.361  -24.919 1.00 86.59 688 A 1 
ATOM 5361 C CG2 . THR A 1 688 ? 39.449  -6.650  -26.480 1.00 87.10 688 A 1 
ATOM 5362 N N   . SER A 1 689 ? 38.685  -3.482  -27.495 1.00 94.92 689 A 1 
ATOM 5363 C CA  . SER A 1 689 ? 37.494  -2.699  -27.796 1.00 94.76 689 A 1 
ATOM 5364 C C   . SER A 1 689 ? 36.622  -3.306  -28.889 1.00 95.05 689 A 1 
ATOM 5365 O O   . SER A 1 689 ? 37.110  -3.866  -29.864 1.00 93.83 689 A 1 
ATOM 5366 C CB  . SER A 1 689 ? 37.865  -1.248  -28.098 1.00 92.84 689 A 1 
ATOM 5367 O OG  . SER A 1 689 ? 38.740  -1.145  -29.202 1.00 85.39 689 A 1 
ATOM 5368 N N   . ILE A 1 690 ? 35.305  -3.184  -28.705 1.00 94.81 690 A 1 
ATOM 5369 C CA  . ILE A 1 690 ? 34.295  -3.502  -29.711 1.00 94.68 690 A 1 
ATOM 5370 C C   . ILE A 1 690 ? 33.600  -2.199  -30.086 1.00 94.40 690 A 1 
ATOM 5371 O O   . ILE A 1 690 ? 33.009  -1.535  -29.237 1.00 92.76 690 A 1 
ATOM 5372 C CB  . ILE A 1 690 ? 33.310  -4.581  -29.213 1.00 94.02 690 A 1 
ATOM 5373 C CG1 . ILE A 1 690 ? 34.046  -5.918  -28.976 1.00 90.77 690 A 1 
ATOM 5374 C CG2 . ILE A 1 690 ? 32.173  -4.771  -30.230 1.00 90.51 690 A 1 
ATOM 5375 C CD1 . ILE A 1 690 ? 33.171  -7.032  -28.390 1.00 86.10 690 A 1 
ATOM 5376 N N   . VAL A 1 691 ? 33.660  -1.838  -31.365 1.00 93.74 691 A 1 
ATOM 5377 C CA  . VAL A 1 691 ? 33.068  -0.611  -31.895 1.00 93.28 691 A 1 
ATOM 5378 C C   . VAL A 1 691 ? 31.889  -0.967  -32.790 1.00 93.34 691 A 1 
ATOM 5379 O O   . VAL A 1 691 ? 32.048  -1.636  -33.805 1.00 91.84 691 A 1 
ATOM 5380 C CB  . VAL A 1 691 ? 34.120  0.237   -32.631 1.00 91.76 691 A 1 
ATOM 5381 C CG1 . VAL A 1 691 ? 33.510  1.558   -33.103 1.00 83.67 691 A 1 
ATOM 5382 C CG2 . VAL A 1 691 ? 35.312  0.568   -31.723 1.00 84.85 691 A 1 
ATOM 5383 N N   . ILE A 1 692 ? 30.700  -0.506  -32.435 1.00 90.43 692 A 1 
ATOM 5384 C CA  . ILE A 1 692 ? 29.506  -0.580  -33.272 1.00 87.77 692 A 1 
ATOM 5385 C C   . ILE A 1 692 ? 29.241  0.828   -33.773 1.00 85.40 692 A 1 
ATOM 5386 O O   . ILE A 1 692 ? 28.938  1.721   -32.985 1.00 78.21 692 A 1 
ATOM 5387 C CB  . ILE A 1 692 ? 28.316  -1.179  -32.500 1.00 84.81 692 A 1 
ATOM 5388 C CG1 . ILE A 1 692 ? 28.706  -2.599  -32.029 1.00 80.97 692 A 1 
ATOM 5389 C CG2 . ILE A 1 692 ? 27.060  -1.188  -33.389 1.00 78.54 692 A 1 
ATOM 5390 C CD1 . ILE A 1 692 ? 27.631  -3.324  -31.239 1.00 70.95 692 A 1 
ATOM 5391 N N   . ALA A 1 693 ? 29.395  1.051   -35.076 1.00 78.09 693 A 1 
ATOM 5392 C CA  . ALA A 1 693 ? 29.239  2.382   -35.640 1.00 74.05 693 A 1 
ATOM 5393 C C   . ALA A 1 693 ? 28.415  2.347   -36.931 1.00 73.43 693 A 1 
ATOM 5394 O O   . ALA A 1 693 ? 28.567  1.451   -37.763 1.00 64.72 693 A 1 
ATOM 5395 C CB  . ALA A 1 693 ? 30.622  3.019   -35.827 1.00 66.83 693 A 1 
ATOM 5396 N N   . HIS A 1 694 ? 27.595  3.375   -37.114 1.00 72.06 694 A 1 
ATOM 5397 C CA  . HIS A 1 694 ? 26.960  3.670   -38.397 1.00 69.40 694 A 1 
ATOM 5398 C C   . HIS A 1 694 ? 27.869  4.490   -39.326 1.00 69.48 694 A 1 
ATOM 5399 O O   . HIS A 1 694 ? 27.685  4.466   -40.538 1.00 63.34 694 A 1 
ATOM 5400 C CB  . HIS A 1 694 ? 25.598  4.330   -38.157 1.00 63.81 694 A 1 
ATOM 5401 C CG  . HIS A 1 694 ? 24.512  3.303   -37.920 1.00 58.86 694 A 1 
ATOM 5402 N ND1 . HIS A 1 694 ? 23.869  2.600   -38.910 1.00 53.92 694 A 1 
ATOM 5403 C CD2 . HIS A 1 694 ? 24.007  2.862   -36.730 1.00 51.39 694 A 1 
ATOM 5404 C CE1 . HIS A 1 694 ? 22.997  1.759   -38.333 1.00 48.26 694 A 1 
ATOM 5405 N NE2 . HIS A 1 694 ? 23.050  1.874   -37.002 1.00 48.94 694 A 1 
ATOM 5406 N N   . ARG A 1 695 ? 28.903  5.175   -38.785 1.00 68.36 695 A 1 
ATOM 5407 C CA  . ARG A 1 695 ? 29.931  5.874   -39.572 1.00 67.66 695 A 1 
ATOM 5408 C C   . ARG A 1 695 ? 31.095  4.928   -39.872 1.00 68.91 695 A 1 
ATOM 5409 O O   . ARG A 1 695 ? 31.892  4.604   -38.993 1.00 64.72 695 A 1 
ATOM 5410 C CB  . ARG A 1 695 ? 30.399  7.161   -38.871 1.00 63.11 695 A 1 
ATOM 5411 C CG  . ARG A 1 695 ? 29.321  8.261   -38.837 1.00 56.73 695 A 1 
ATOM 5412 C CD  . ARG A 1 695 ? 29.903  9.577   -38.301 1.00 55.54 695 A 1 
ATOM 5413 N NE  . ARG A 1 695 ? 28.892  10.656  -38.210 1.00 48.53 695 A 1 
ATOM 5414 C CZ  . ARG A 1 695 ? 29.131  11.936  -37.933 1.00 43.66 695 A 1 
ATOM 5415 N NH1 . ARG A 1 695 ? 30.328  12.408  -37.748 1.00 41.43 695 A 1 
ATOM 5416 N NH2 . ARG A 1 695 ? 28.148  12.780  -37.826 1.00 38.83 695 A 1 
ATOM 5417 N N   . LEU A 1 696 ? 31.224  4.533   -41.131 1.00 67.83 696 A 1 
ATOM 5418 C CA  . LEU A 1 696 ? 32.276  3.613   -41.578 1.00 66.52 696 A 1 
ATOM 5419 C C   . LEU A 1 696 ? 33.697  4.166   -41.417 1.00 69.20 696 A 1 
ATOM 5420 O O   . LEU A 1 696 ? 34.634  3.376   -41.336 1.00 64.87 696 A 1 
ATOM 5421 C CB  . LEU A 1 696 ? 32.000  3.208   -43.033 1.00 60.96 696 A 1 
ATOM 5422 C CG  . LEU A 1 696 ? 30.907  2.131   -43.155 1.00 54.77 696 A 1 
ATOM 5423 C CD1 . LEU A 1 696 ? 30.297  2.125   -44.543 1.00 49.50 696 A 1 
ATOM 5424 C CD2 . LEU A 1 696 ? 31.470  0.730   -42.910 1.00 47.98 696 A 1 
ATOM 5425 N N   . SER A 1 697 ? 33.889  5.492   -41.316 1.00 71.39 697 A 1 
ATOM 5426 C CA  . SER A 1 697 ? 35.191  6.101   -41.013 1.00 70.36 697 A 1 
ATOM 5427 C C   . SER A 1 697 ? 35.792  5.599   -39.696 1.00 71.42 697 A 1 
ATOM 5428 O O   . SER A 1 697 ? 36.999  5.395   -39.623 1.00 68.08 697 A 1 
ATOM 5429 C CB  . SER A 1 697 ? 35.062  7.627   -40.965 1.00 65.84 697 A 1 
ATOM 5430 O OG  . SER A 1 697 ? 34.041  8.016   -40.065 1.00 57.89 697 A 1 
ATOM 5431 N N   . THR A 1 698 ? 34.965  5.337   -38.679 1.00 75.62 698 A 1 
ATOM 5432 C CA  . THR A 1 698 ? 35.394  4.779   -37.386 1.00 75.61 698 A 1 
ATOM 5433 C C   . THR A 1 698 ? 35.741  3.290   -37.504 1.00 77.00 698 A 1 
ATOM 5434 O O   . THR A 1 698 ? 36.654  2.817   -36.838 1.00 75.40 698 A 1 
ATOM 5435 C CB  . THR A 1 698 ? 34.290  4.979   -36.332 1.00 72.75 698 A 1 
ATOM 5436 O OG1 . THR A 1 698 ? 33.820  6.308   -36.366 1.00 65.72 698 A 1 
ATOM 5437 C CG2 . THR A 1 698 ? 34.772  4.719   -34.905 1.00 64.87 698 A 1 
ATOM 5438 N N   . ILE A 1 699 ? 35.037  2.573   -38.383 1.00 79.72 699 A 1 
ATOM 5439 C CA  . ILE A 1 699 ? 35.196  1.127   -38.588 1.00 81.18 699 A 1 
ATOM 5440 C C   . ILE A 1 699 ? 36.425  0.808   -39.445 1.00 83.15 699 A 1 
ATOM 5441 O O   . ILE A 1 699 ? 37.084  -0.204  -39.228 1.00 81.87 699 A 1 
ATOM 5442 C CB  . ILE A 1 699 ? 33.906  0.555   -39.223 1.00 78.99 699 A 1 
ATOM 5443 C CG1 . ILE A 1 699 ? 32.690  0.810   -38.306 1.00 72.20 699 A 1 
ATOM 5444 C CG2 . ILE A 1 699 ? 34.035  -0.947  -39.521 1.00 70.41 699 A 1 
ATOM 5445 C CD1 . ILE A 1 699 ? 31.351  0.532   -38.983 1.00 65.42 699 A 1 
ATOM 5446 N N   . ARG A 1 700 ? 36.777  1.684   -40.395 1.00 84.78 700 A 1 
ATOM 5447 C CA  . ARG A 1 700 ? 37.881  1.471   -41.343 1.00 84.37 700 A 1 
ATOM 5448 C C   . ARG A 1 700 ? 39.220  1.184   -40.662 1.00 85.67 700 A 1 
ATOM 5449 O O   . ARG A 1 700 ? 40.037  0.459   -41.220 1.00 82.13 700 A 1 
ATOM 5450 C CB  . ARG A 1 700 ? 37.981  2.695   -42.263 1.00 80.94 700 A 1 
ATOM 5451 C CG  . ARG A 1 700 ? 39.049  2.514   -43.348 1.00 72.31 700 A 1 
ATOM 5452 C CD  . ARG A 1 700 ? 39.101  3.714   -44.287 1.00 70.28 700 A 1 
ATOM 5453 N NE  . ARG A 1 700 ? 40.151  3.518   -45.301 1.00 62.10 700 A 1 
ATOM 5454 C CZ  . ARG A 1 700 ? 40.578  4.405   -46.182 1.00 56.58 700 A 1 
ATOM 5455 N NH1 . ARG A 1 700 ? 40.076  5.607   -46.250 1.00 53.43 700 A 1 
ATOM 5456 N NH2 . ARG A 1 700 ? 41.529  4.092   -47.015 1.00 49.07 700 A 1 
ATOM 5457 N N   . HIS A 1 701 ? 39.441  1.760   -39.487 1.00 85.38 701 A 1 
ATOM 5458 C CA  . HIS A 1 701 ? 40.684  1.607   -38.732 1.00 85.83 701 A 1 
ATOM 5459 C C   . HIS A 1 701 ? 40.676  0.421   -37.756 1.00 87.73 701 A 1 
ATOM 5460 O O   . HIS A 1 701 ? 41.655  0.236   -37.042 1.00 86.41 701 A 1 
ATOM 5461 C CB  . HIS A 1 701 ? 41.000  2.931   -38.025 1.00 83.17 701 A 1 
ATOM 5462 C CG  . HIS A 1 701 ? 41.228  4.065   -38.995 1.00 78.73 701 A 1 
ATOM 5463 N ND1 . HIS A 1 701 ? 42.215  4.122   -39.949 1.00 69.58 701 A 1 
ATOM 5464 C CD2 . HIS A 1 701 ? 40.480  5.209   -39.118 1.00 68.37 701 A 1 
ATOM 5465 C CE1 . HIS A 1 701 ? 42.072  5.272   -40.627 1.00 66.59 701 A 1 
ATOM 5466 N NE2 . HIS A 1 701 ? 41.024  5.970   -40.161 1.00 67.73 701 A 1 
ATOM 5467 N N   . ALA A 1 702 ? 39.588  -0.353  -37.705 1.00 89.61 702 A 1 
ATOM 5468 C CA  . ALA A 1 702 ? 39.529  -1.544  -36.868 1.00 90.79 702 A 1 
ATOM 5469 C C   . ALA A 1 702 ? 40.486  -2.627  -37.394 1.00 91.68 702 A 1 
ATOM 5470 O O   . ALA A 1 702 ? 40.596  -2.860  -38.600 1.00 90.56 702 A 1 
ATOM 5471 C CB  . ALA A 1 702 ? 38.085  -2.048  -36.789 1.00 90.28 702 A 1 
ATOM 5472 N N   . GLU A 1 703 ? 41.151  -3.308  -36.471 1.00 93.12 703 A 1 
ATOM 5473 C CA  . GLU A 1 703 ? 42.070  -4.405  -36.791 1.00 93.62 703 A 1 
ATOM 5474 C C   . GLU A 1 703 ? 41.315  -5.628  -37.308 1.00 94.36 703 A 1 
ATOM 5475 O O   . GLU A 1 703 ? 41.842  -6.390  -38.124 1.00 92.74 703 A 1 
ATOM 5476 C CB  . GLU A 1 703 ? 42.871  -4.762  -35.538 1.00 92.44 703 A 1 
ATOM 5477 C CG  . GLU A 1 703 ? 43.812  -3.613  -35.128 1.00 87.25 703 A 1 
ATOM 5478 C CD  . GLU A 1 703 ? 44.457  -3.831  -33.755 1.00 83.69 703 A 1 
ATOM 5479 O OE1 . GLU A 1 703 ? 45.333  -3.004  -33.415 1.00 73.74 703 A 1 
ATOM 5480 O OE2 . GLU A 1 703 ? 44.037  -4.772  -33.053 1.00 72.98 703 A 1 
ATOM 5481 N N   . ARG A 1 704 ? 40.041  -5.762  -36.870 1.00 94.37 704 A 1 
ATOM 5482 C CA  . ARG A 1 704 ? 39.135  -6.817  -37.309 1.00 94.66 704 A 1 
ATOM 5483 C C   . ARG A 1 704 ? 37.700  -6.317  -37.413 1.00 95.15 704 A 1 
ATOM 5484 O O   . ARG A 1 704 ? 37.225  -5.573  -36.560 1.00 93.57 704 A 1 
ATOM 5485 C CB  . ARG A 1 704 ? 39.267  -7.978  -36.325 1.00 92.69 704 A 1 
ATOM 5486 C CG  . ARG A 1 704 ? 38.841  -9.303  -36.944 1.00 84.35 704 A 1 
ATOM 5487 C CD  . ARG A 1 704 ? 39.239  -10.415 -35.982 1.00 85.94 704 A 1 
ATOM 5488 N NE  . ARG A 1 704 ? 39.113  -11.738 -36.594 1.00 80.60 704 A 1 
ATOM 5489 C CZ  . ARG A 1 704 ? 39.469  -12.866 -36.022 1.00 80.35 704 A 1 
ATOM 5490 N NH1 . ARG A 1 704 ? 39.940  -12.897 -34.802 1.00 69.11 704 A 1 
ATOM 5491 N NH2 . ARG A 1 704 ? 39.364  -13.984 -36.673 1.00 67.75 704 A 1 
ATOM 5492 N N   . ILE A 1 705 ? 37.020  -6.732  -38.472 1.00 94.94 705 A 1 
ATOM 5493 C CA  . ILE A 1 705 ? 35.629  -6.371  -38.741 1.00 95.01 705 A 1 
ATOM 5494 C C   . ILE A 1 705 ? 34.798  -7.647  -38.783 1.00 95.55 705 A 1 
ATOM 5495 O O   . ILE A 1 705 ? 35.110  -8.567  -39.544 1.00 94.79 705 A 1 
ATOM 5496 C CB  . ILE A 1 705 ? 35.509  -5.544  -40.038 1.00 93.81 705 A 1 
ATOM 5497 C CG1 . ILE A 1 705 ? 36.391  -4.273  -39.985 1.00 91.40 705 A 1 
ATOM 5498 C CG2 . ILE A 1 705 ? 34.035  -5.182  -40.294 1.00 90.87 705 A 1 
ATOM 5499 C CD1 . ILE A 1 705 ? 36.501  -3.524  -41.313 1.00 86.34 705 A 1 
ATOM 5500 N N   . PHE A 1 706 ? 33.722  -7.688  -37.978 1.00 95.40 706 A 1 
ATOM 5501 C CA  . PHE A 1 706 ? 32.713  -8.741  -37.956 1.00 95.45 706 A 1 
ATOM 5502 C C   . PHE A 1 706 ? 31.436  -8.243  -38.626 1.00 95.31 706 A 1 
ATOM 5503 O O   . PHE A 1 706 ? 30.832  -7.262  -38.183 1.00 94.33 706 A 1 
ATOM 5504 C CB  . PHE A 1 706 ? 32.445  -9.158  -36.505 1.00 95.39 706 A 1 
ATOM 5505 C CG  . PHE A 1 706 ? 33.662  -9.671  -35.756 1.00 95.50 706 A 1 
ATOM 5506 C CD1 . PHE A 1 706 ? 34.362  -10.792 -36.225 1.00 92.70 706 A 1 
ATOM 5507 C CD2 . PHE A 1 706 ? 34.085  -9.028  -34.579 1.00 92.97 706 A 1 
ATOM 5508 C CE1 . PHE A 1 706 ? 35.479  -11.273 -35.523 1.00 92.33 706 A 1 
ATOM 5509 C CE2 . PHE A 1 706 ? 35.200  -9.510  -33.877 1.00 92.46 706 A 1 
ATOM 5510 C CZ  . PHE A 1 706 ? 35.898  -10.636 -34.347 1.00 93.81 706 A 1 
ATOM 5511 N N   . VAL A 1 707 ? 31.006  -8.926  -39.686 1.00 95.01 707 A 1 
ATOM 5512 C CA  . VAL A 1 707 ? 29.802  -8.567  -40.437 1.00 94.93 707 A 1 
ATOM 5513 C C   . VAL A 1 707 ? 28.671  -9.502  -40.047 1.00 95.33 707 A 1 
ATOM 5514 O O   . VAL A 1 707 ? 28.752  -10.719 -40.245 1.00 94.47 707 A 1 
ATOM 5515 C CB  . VAL A 1 707 ? 30.048  -8.579  -41.950 1.00 93.86 707 A 1 
ATOM 5516 C CG1 . VAL A 1 707 ? 28.870  -7.939  -42.687 1.00 90.01 707 A 1 
ATOM 5517 C CG2 . VAL A 1 707 ? 31.326  -7.827  -42.333 1.00 90.19 707 A 1 
ATOM 5518 N N   . LEU A 1 708 ? 27.605  -8.927  -39.484 1.00 94.19 708 A 1 
ATOM 5519 C CA  . LEU A 1 708 ? 26.436  -9.659  -39.014 1.00 94.07 708 A 1 
ATOM 5520 C C   . LEU A 1 708 ? 25.278  -9.567  -40.005 1.00 93.64 708 A 1 
ATOM 5521 O O   . LEU A 1 708 ? 24.955  -8.492  -40.523 1.00 91.60 708 A 1 
ATOM 5522 C CB  . LEU A 1 708 ? 26.003  -9.138  -37.640 1.00 93.42 708 A 1 
ATOM 5523 C CG  . LEU A 1 708 ? 27.038  -9.310  -36.520 1.00 91.38 708 A 1 
ATOM 5524 C CD1 . LEU A 1 708 ? 26.479  -8.654  -35.262 1.00 84.70 708 A 1 
ATOM 5525 C CD2 . LEU A 1 708 ? 27.332  -10.773 -36.214 1.00 83.75 708 A 1 
ATOM 5526 N N   . SER A 1 709 ? 24.597  -10.703 -40.192 1.00 94.35 709 A 1 
ATOM 5527 C CA  . SER A 1 709 ? 23.328  -10.777 -40.913 1.00 94.29 709 A 1 
ATOM 5528 C C   . SER A 1 709 ? 22.408  -11.798 -40.249 1.00 94.34 709 A 1 
ATOM 5529 O O   . SER A 1 709 ? 22.802  -12.938 -40.000 1.00 91.68 709 A 1 
ATOM 5530 C CB  . SER A 1 709 ? 23.565  -11.135 -42.377 1.00 92.97 709 A 1 
ATOM 5531 O OG  . SER A 1 709 ? 22.342  -11.043 -43.081 1.00 85.57 709 A 1 
ATOM 5532 N N   . GLY A 1 710 ? 21.182  -11.386 -39.916 1.00 92.88 710 A 1 
ATOM 5533 C CA  . GLY A 1 710 ? 20.172  -12.271 -39.325 1.00 93.02 710 A 1 
ATOM 5534 C C   . GLY A 1 710 ? 20.626  -13.007 -38.055 1.00 93.90 710 A 1 
ATOM 5535 O O   . GLY A 1 710 ? 20.270  -14.173 -37.877 1.00 90.59 710 A 1 
ATOM 5536 N N   . GLY A 1 711 ? 21.445  -12.357 -37.215 1.00 92.98 711 A 1 
ATOM 5537 C CA  . GLY A 1 711 ? 21.973  -12.920 -35.966 1.00 93.33 711 A 1 
ATOM 5538 C C   . GLY A 1 711 ? 23.187  -13.845 -36.120 1.00 94.42 711 A 1 
ATOM 5539 O O   . GLY A 1 711 ? 23.585  -14.471 -35.144 1.00 91.99 711 A 1 
ATOM 5540 N N   . ARG A 1 712 ? 23.775  -13.950 -37.303 1.00 94.95 712 A 1 
ATOM 5541 C CA  . ARG A 1 712 ? 24.949  -14.792 -37.600 1.00 95.44 712 A 1 
ATOM 5542 C C   . ARG A 1 712 ? 26.131  -13.956 -38.073 1.00 95.84 712 A 1 
ATOM 5543 O O   . ARG A 1 712 ? 25.941  -12.926 -38.715 1.00 94.00 712 A 1 
ATOM 5544 C CB  . ARG A 1 712 ? 24.596  -15.854 -38.648 1.00 94.29 712 A 1 
ATOM 5545 C CG  . ARG A 1 712 ? 23.499  -16.807 -38.157 1.00 88.30 712 A 1 
ATOM 5546 C CD  . ARG A 1 712 ? 23.233  -17.894 -39.201 1.00 87.57 712 A 1 
ATOM 5547 N NE  . ARG A 1 712 ? 22.189  -18.826 -38.735 1.00 78.91 712 A 1 
ATOM 5548 C CZ  . ARG A 1 712 ? 21.828  -19.954 -39.322 1.00 72.26 712 A 1 
ATOM 5549 N NH1 . ARG A 1 712 ? 22.370  -20.358 -40.435 1.00 61.20 712 A 1 
ATOM 5550 N NH2 . ARG A 1 712 ? 20.902  -20.702 -38.787 1.00 63.30 712 A 1 
ATOM 5551 N N   . LEU A 1 713 ? 27.351  -14.431 -37.816 1.00 95.33 713 A 1 
ATOM 5552 C CA  . LEU A 1 713 ? 28.570  -13.910 -38.425 1.00 95.94 713 A 1 
ATOM 5553 C C   . LEU A 1 713 ? 28.676  -14.450 -39.857 1.00 96.01 713 A 1 
ATOM 5554 O O   . LEU A 1 713 ? 28.740  -15.664 -40.049 1.00 94.03 713 A 1 
ATOM 5555 C CB  . LEU A 1 713 ? 29.773  -14.320 -37.559 1.00 95.11 713 A 1 
ATOM 5556 C CG  . LEU A 1 713 ? 31.116  -13.742 -38.044 1.00 94.16 713 A 1 
ATOM 5557 C CD1 . LEU A 1 713 ? 31.169  -12.224 -37.891 1.00 88.32 713 A 1 
ATOM 5558 C CD2 . LEU A 1 713 ? 32.251  -14.344 -37.223 1.00 88.52 713 A 1 
ATOM 5559 N N   . VAL A 1 714 ? 28.658  -13.558 -40.849 1.00 95.84 714 A 1 
ATOM 5560 C CA  . VAL A 1 714 ? 28.697  -13.931 -42.272 1.00 95.63 714 A 1 
ATOM 5561 C C   . VAL A 1 714 ? 30.042  -13.631 -42.922 1.00 95.83 714 A 1 
ATOM 5562 O O   . VAL A 1 714 ? 30.465  -14.366 -43.810 1.00 93.82 714 A 1 
ATOM 5563 C CB  . VAL A 1 714 ? 27.550  -13.286 -43.071 1.00 94.35 714 A 1 
ATOM 5564 C CG1 . VAL A 1 714 ? 26.195  -13.875 -42.650 1.00 84.04 714 A 1 
ATOM 5565 C CG2 . VAL A 1 714 ? 27.482  -11.765 -42.930 1.00 84.82 714 A 1 
ATOM 5566 N N   . GLU A 1 715 ? 30.734  -12.581 -42.477 1.00 95.51 715 A 1 
ATOM 5567 C CA  . GLU A 1 715 ? 32.055  -12.200 -42.979 1.00 95.34 715 A 1 
ATOM 5568 C C   . GLU A 1 715 ? 32.932  -11.727 -41.815 1.00 95.51 715 A 1 
ATOM 5569 O O   . GLU A 1 715 ? 32.445  -11.146 -40.845 1.00 93.85 715 A 1 
ATOM 5570 C CB  . GLU A 1 715 ? 31.955  -11.087 -44.046 1.00 93.15 715 A 1 
ATOM 5571 C CG  . GLU A 1 715 ? 31.146  -11.491 -45.291 1.00 87.82 715 A 1 
ATOM 5572 C CD  . GLU A 1 715 ? 30.931  -10.343 -46.288 1.00 91.17 715 A 1 
ATOM 5573 O OE1 . GLU A 1 715 ? 30.183  -10.561 -47.268 1.00 83.11 715 A 1 
ATOM 5574 O OE2 . GLU A 1 715 ? 31.457  -9.231  -46.090 1.00 85.49 715 A 1 
ATOM 5575 N N   . GLN A 1 716 ? 34.239  -11.948 -41.922 1.00 96.17 716 A 1 
ATOM 5576 C CA  . GLN A 1 716 ? 35.238  -11.390 -41.016 1.00 95.99 716 A 1 
ATOM 5577 C C   . GLN A 1 716 ? 36.541  -11.108 -41.765 1.00 96.09 716 A 1 
ATOM 5578 O O   . GLN A 1 716 ? 36.908  -11.851 -42.678 1.00 94.18 716 A 1 
ATOM 5579 C CB  . GLN A 1 716 ? 35.475  -12.309 -39.801 1.00 93.41 716 A 1 
ATOM 5580 C CG  . GLN A 1 716 ? 36.022  -13.703 -40.169 1.00 87.22 716 A 1 
ATOM 5581 C CD  . GLN A 1 716 ? 36.340  -14.564 -38.949 1.00 89.54 716 A 1 
ATOM 5582 O OE1 . GLN A 1 716 ? 36.460  -14.104 -37.823 1.00 82.25 716 A 1 
ATOM 5583 N NE2 . GLN A 1 716 ? 36.543  -15.853 -39.124 1.00 81.35 716 A 1 
ATOM 5584 N N   . GLY A 1 717 ? 37.250  -10.056 -41.369 1.00 95.02 717 A 1 
ATOM 5585 C CA  . GLY A 1 717 ? 38.522  -9.661  -41.978 1.00 94.21 717 A 1 
ATOM 5586 C C   . GLY A 1 717 ? 38.869  -8.204  -41.695 1.00 94.55 717 A 1 
ATOM 5587 O O   . GLY A 1 717 ? 38.170  -7.532  -40.935 1.00 92.87 717 A 1 
ATOM 5588 N N   . ARG A 1 718 ? 39.924  -7.703  -42.337 1.00 94.34 718 A 1 
ATOM 5589 C CA  . ARG A 1 718 ? 40.256  -6.275  -42.354 1.00 94.23 718 A 1 
ATOM 5590 C C   . ARG A 1 718 ? 39.462  -5.540  -43.431 1.00 94.23 718 A 1 
ATOM 5591 O O   . ARG A 1 718 ? 38.932  -6.156  -44.358 1.00 92.46 718 A 1 
ATOM 5592 C CB  . ARG A 1 718 ? 41.767  -6.081  -42.526 1.00 92.92 718 A 1 
ATOM 5593 C CG  . ARG A 1 718 ? 42.526  -6.591  -41.295 1.00 84.56 718 A 1 
ATOM 5594 C CD  . ARG A 1 718 ? 44.021  -6.310  -41.432 1.00 82.73 718 A 1 
ATOM 5595 N NE  . ARG A 1 718 ? 44.716  -6.601  -40.169 1.00 72.29 718 A 1 
ATOM 5596 C CZ  . ARG A 1 718 ? 45.982  -6.333  -39.898 1.00 66.24 718 A 1 
ATOM 5597 N NH1 . ARG A 1 718 ? 46.789  -5.840  -40.797 1.00 59.30 718 A 1 
ATOM 5598 N NH2 . ARG A 1 718 ? 46.452  -6.556  -38.704 1.00 55.60 718 A 1 
ATOM 5599 N N   . HIS A 1 719 ? 39.405  -4.213  -43.330 1.00 92.42 719 A 1 
ATOM 5600 C CA  . HIS A 1 719 ? 38.671  -3.368  -44.277 1.00 91.49 719 A 1 
ATOM 5601 C C   . HIS A 1 719 ? 39.003  -3.688  -45.740 1.00 91.88 719 A 1 
ATOM 5602 O O   . HIS A 1 719 ? 38.109  -4.011  -46.519 1.00 90.99 719 A 1 
ATOM 5603 C CB  . HIS A 1 719 ? 38.960  -1.896  -43.961 1.00 89.59 719 A 1 
ATOM 5604 C CG  . HIS A 1 719 ? 38.323  -0.950  -44.945 1.00 87.86 719 A 1 
ATOM 5605 N ND1 . HIS A 1 719 ? 36.986  -0.650  -45.020 1.00 79.93 719 A 1 
ATOM 5606 C CD2 . HIS A 1 719 ? 38.945  -0.253  -45.948 1.00 80.01 719 A 1 
ATOM 5607 C CE1 . HIS A 1 719 ? 36.806  0.196   -46.050 1.00 81.70 719 A 1 
ATOM 5608 N NE2 . HIS A 1 719 ? 37.974  0.474   -46.636 1.00 81.50 719 A 1 
ATOM 5609 N N   . ASP A 1 720 ? 40.287  -3.665  -46.099 1.00 91.29 720 A 1 
ATOM 5610 C CA  . ASP A 1 720 ? 40.733  -3.857  -47.483 1.00 91.67 720 A 1 
ATOM 5611 C C   . ASP A 1 720 ? 40.427  -5.272  -48.002 1.00 92.56 720 A 1 
ATOM 5612 O O   . ASP A 1 720 ? 40.020  -5.443  -49.151 1.00 91.43 720 A 1 
ATOM 5613 C CB  . ASP A 1 720 ? 42.231  -3.534  -47.581 1.00 90.48 720 A 1 
ATOM 5614 C CG  . ASP A 1 720 ? 42.565  -2.096  -47.155 1.00 86.44 720 A 1 
ATOM 5615 O OD1 . ASP A 1 720 ? 41.760  -1.181  -47.450 1.00 79.65 720 A 1 
ATOM 5616 O OD2 . ASP A 1 720 ? 43.608  -1.924  -46.494 1.00 79.98 720 A 1 
ATOM 5617 N N   . GLU A 1 721 ? 40.524  -6.280  -47.133 1.00 93.02 721 A 1 
ATOM 5618 C CA  . GLU A 1 721 ? 40.201  -7.673  -47.465 1.00 93.79 721 A 1 
ATOM 5619 C C   . GLU A 1 721 ? 38.704  -7.851  -47.752 1.00 94.01 721 A 1 
ATOM 5620 O O   . GLU A 1 721 ? 38.327  -8.508  -48.724 1.00 91.76 721 A 1 
ATOM 5621 C CB  . GLU A 1 721 ? 40.573  -8.605  -46.301 1.00 92.72 721 A 1 
ATOM 5622 C CG  . GLU A 1 721 ? 42.070  -8.650  -45.963 1.00 85.69 721 A 1 
ATOM 5623 C CD  . GLU A 1 721 ? 42.353  -9.437  -44.672 1.00 86.91 721 A 1 
ATOM 5624 O OE1 . GLU A 1 721 ? 43.537  -9.467  -44.270 1.00 77.97 721 A 1 
ATOM 5625 O OE2 . GLU A 1 721 ? 41.387  -9.974  -44.066 1.00 80.70 721 A 1 
ATOM 5626 N N   . LEU A 1 722 ? 37.841  -7.256  -46.918 1.00 92.83 722 A 1 
ATOM 5627 C CA  . LEU A 1 722 ? 36.390  -7.349  -47.073 1.00 92.67 722 A 1 
ATOM 5628 C C   . LEU A 1 722 ? 35.887  -6.563  -48.290 1.00 92.25 722 A 1 
ATOM 5629 O O   . LEU A 1 722 ? 34.966  -7.014  -48.975 1.00 90.45 722 A 1 
ATOM 5630 C CB  . LEU A 1 722 ? 35.714  -6.871  -45.781 1.00 92.58 722 A 1 
ATOM 5631 C CG  . LEU A 1 722 ? 35.928  -7.787  -44.564 1.00 91.97 722 A 1 
ATOM 5632 C CD1 . LEU A 1 722 ? 35.299  -7.135  -43.335 1.00 88.18 722 A 1 
ATOM 5633 C CD2 . LEU A 1 722 ? 35.294  -9.164  -44.744 1.00 88.46 722 A 1 
ATOM 5634 N N   . ILE A 1 723 ? 36.504  -5.423  -48.602 1.00 91.73 723 A 1 
ATOM 5635 C CA  . ILE A 1 723 ? 36.216  -4.680  -49.839 1.00 90.81 723 A 1 
ATOM 5636 C C   . ILE A 1 723 ? 36.618  -5.501  -51.066 1.00 91.59 723 A 1 
ATOM 5637 O O   . ILE A 1 723 ? 35.821  -5.618  -52.001 1.00 90.25 723 A 1 
ATOM 5638 C CB  . ILE A 1 723 ? 36.891  -3.292  -49.818 1.00 88.36 723 A 1 
ATOM 5639 C CG1 . ILE A 1 723 ? 36.276  -2.359  -48.749 1.00 82.21 723 A 1 
ATOM 5640 C CG2 . ILE A 1 723 ? 36.849  -2.607  -51.196 1.00 82.42 723 A 1 
ATOM 5641 C CD1 . ILE A 1 723 ? 34.816  -1.928  -48.981 1.00 74.60 723 A 1 
ATOM 5642 N N   . ALA A 1 724 ? 37.800  -6.123  -51.051 1.00 90.12 724 A 1 
ATOM 5643 C CA  . ALA A 1 724 ? 38.278  -6.955  -52.156 1.00 91.48 724 A 1 
ATOM 5644 C C   . ALA A 1 724 ? 37.388  -8.189  -52.402 1.00 91.69 724 A 1 
ATOM 5645 O O   . ALA A 1 724 ? 37.190  -8.587  -53.550 1.00 89.90 724 A 1 
ATOM 5646 C CB  . ALA A 1 724 ? 39.726  -7.358  -51.864 1.00 91.57 724 A 1 
ATOM 5647 N N   . ARG A 1 725 ? 36.800  -8.765  -51.346 1.00 91.21 725 A 1 
ATOM 5648 C CA  . ARG A 1 725 ? 35.845  -9.887  -51.445 1.00 91.48 725 A 1 
ATOM 5649 C C   . ARG A 1 725 ? 34.497  -9.494  -52.057 1.00 91.75 725 A 1 
ATOM 5650 O O   . ARG A 1 725 ? 33.742  -10.381 -52.446 1.00 87.25 725 A 1 
ATOM 5651 C CB  . ARG A 1 725 ? 35.642  -10.529 -50.062 1.00 90.42 725 A 1 
ATOM 5652 C CG  . ARG A 1 725 ? 36.862  -11.342 -49.614 1.00 83.91 725 A 1 
ATOM 5653 C CD  . ARG A 1 725 ? 36.645  -11.868 -48.192 1.00 82.99 725 A 1 
ATOM 5654 N NE  . ARG A 1 725 ? 37.873  -12.459 -47.630 1.00 76.15 725 A 1 
ATOM 5655 C CZ  . ARG A 1 725 ? 37.978  -13.081 -46.471 1.00 70.95 725 A 1 
ATOM 5656 N NH1 . ARG A 1 725 ? 36.937  -13.328 -45.719 1.00 65.33 725 A 1 
ATOM 5657 N NH2 . ARG A 1 725 ? 39.149  -13.452 -46.030 1.00 62.07 725 A 1 
ATOM 5658 N N   . ASN A 1 726 ? 34.201  -8.198  -52.145 1.00 88.06 726 A 1 
ATOM 5659 C CA  . ASN A 1 726 ? 32.967  -7.650  -52.725 1.00 88.33 726 A 1 
ATOM 5660 C C   . ASN A 1 726 ? 31.670  -8.268  -52.152 1.00 88.64 726 A 1 
ATOM 5661 O O   . ASN A 1 726 ? 30.680  -8.432  -52.867 1.00 83.91 726 A 1 
ATOM 5662 C CB  . ASN A 1 726 ? 33.075  -7.717  -54.265 1.00 86.06 726 A 1 
ATOM 5663 C CG  . ASN A 1 726 ? 32.028  -6.891  -54.985 1.00 82.65 726 A 1 
ATOM 5664 O OD1 . ASN A 1 726 ? 31.631  -5.814  -54.568 1.00 76.48 726 A 1 
ATOM 5665 N ND2 . ASN A 1 726 ? 31.578  -7.334  -56.133 1.00 74.91 726 A 1 
ATOM 5666 N N   . GLY A 1 727 ? 31.687  -8.637  -50.864 1.00 90.19 727 A 1 
ATOM 5667 C CA  . GLY A 1 727 ? 30.573  -9.248  -50.146 1.00 89.87 727 A 1 
ATOM 5668 C C   . GLY A 1 727 ? 29.611  -8.228  -49.518 1.00 90.20 727 A 1 
ATOM 5669 O O   . GLY A 1 727 ? 29.479  -7.087  -49.978 1.00 87.16 727 A 1 
ATOM 5670 N N   . LEU A 1 728 ? 28.941  -8.634  -48.441 1.00 90.79 728 A 1 
ATOM 5671 C CA  . LEU A 1 728 ? 27.954  -7.819  -47.725 1.00 90.37 728 A 1 
ATOM 5672 C C   . LEU A 1 728 ? 28.565  -6.521  -47.180 1.00 90.13 728 A 1 
ATOM 5673 O O   . LEU A 1 728 ? 27.948  -5.460  -47.284 1.00 87.95 728 A 1 
ATOM 5674 C CB  . LEU A 1 728 ? 27.347  -8.672  -46.594 1.00 89.24 728 A 1 
ATOM 5675 C CG  . LEU A 1 728 ? 26.238  -7.959  -45.794 1.00 86.02 728 A 1 
ATOM 5676 C CD1 . LEU A 1 728 ? 25.027  -7.632  -46.671 1.00 79.84 728 A 1 
ATOM 5677 C CD2 . LEU A 1 728 ? 25.759  -8.838  -44.646 1.00 79.14 728 A 1 
ATOM 5678 N N   . TYR A 1 729 ? 29.782  -6.585  -46.632 1.00 90.53 729 A 1 
ATOM 5679 C CA  . TYR A 1 729 ? 30.521  -5.411  -46.161 1.00 89.95 729 A 1 
ATOM 5680 C C   . TYR A 1 729 ? 30.728  -4.374  -47.265 1.00 89.42 729 A 1 
ATOM 5681 O O   . TYR A 1 729 ? 30.437  -3.194  -47.074 1.00 87.70 729 A 1 
ATOM 5682 C CB  . TYR A 1 729 ? 31.875  -5.839  -45.606 1.00 89.41 729 A 1 
ATOM 5683 C CG  . TYR A 1 729 ? 32.674  -4.668  -45.067 1.00 89.53 729 A 1 
ATOM 5684 C CD1 . TYR A 1 729 ? 33.728  -4.107  -45.816 1.00 86.05 729 A 1 
ATOM 5685 C CD2 . TYR A 1 729 ? 32.323  -4.108  -43.827 1.00 86.53 729 A 1 
ATOM 5686 C CE1 . TYR A 1 729 ? 34.436  -2.995  -45.318 1.00 86.19 729 A 1 
ATOM 5687 C CE2 . TYR A 1 729 ? 33.026  -2.995  -43.326 1.00 85.48 729 A 1 
ATOM 5688 C CZ  . TYR A 1 729 ? 34.084  -2.439  -44.068 1.00 87.55 729 A 1 
ATOM 5689 O OH  . TYR A 1 729 ? 34.757  -1.366  -43.578 1.00 85.80 729 A 1 
ATOM 5690 N N   . ALA A 1 730 ? 31.203  -4.799  -48.440 1.00 89.18 730 A 1 
ATOM 5691 C CA  . ALA A 1 730 ? 31.431  -3.916  -49.582 1.00 87.93 730 A 1 
ATOM 5692 C C   . ALA A 1 730 ? 30.120  -3.298  -50.097 1.00 86.97 730 A 1 
ATOM 5693 O O   . ALA A 1 730 ? 30.096  -2.128  -50.478 1.00 84.42 730 A 1 
ATOM 5694 C CB  . ALA A 1 730 ? 32.148  -4.714  -50.671 1.00 87.37 730 A 1 
ATOM 5695 N N   . GLY A 1 731 ? 29.015  -4.055  -50.054 1.00 86.39 731 A 1 
ATOM 5696 C CA  . GLY A 1 731 ? 27.675  -3.545  -50.356 1.00 85.18 731 A 1 
ATOM 5697 C C   . GLY A 1 731 ? 27.229  -2.444  -49.387 1.00 84.90 731 A 1 
ATOM 5698 O O   . GLY A 1 731 ? 26.831  -1.365  -49.826 1.00 82.25 731 A 1 
ATOM 5699 N N   . LEU A 1 732 ? 27.374  -2.670  -48.075 1.00 85.11 732 A 1 
ATOM 5700 C CA  . LEU A 1 732 ? 27.093  -1.673  -47.031 1.00 83.32 732 A 1 
ATOM 5701 C C   . LEU A 1 732 ? 27.967  -0.422  -47.193 1.00 81.97 732 A 1 
ATOM 5702 O O   . LEU A 1 732 ? 27.475  0.699   -47.067 1.00 79.05 732 A 1 
ATOM 5703 C CB  . LEU A 1 732 ? 27.328  -2.308  -45.647 1.00 82.96 732 A 1 
ATOM 5704 C CG  . LEU A 1 732 ? 26.251  -3.316  -45.207 1.00 79.71 732 A 1 
ATOM 5705 C CD1 . LEU A 1 732 ? 26.716  -4.072  -43.965 1.00 75.18 732 A 1 
ATOM 5706 C CD2 . LEU A 1 732 ? 24.938  -2.606  -44.859 1.00 74.57 732 A 1 
ATOM 5707 N N   . TYR A 1 733 ? 29.253  -0.605  -47.532 1.00 82.49 733 A 1 
ATOM 5708 C CA  . TYR A 1 733 ? 30.190  0.491   -47.772 1.00 80.00 733 A 1 
ATOM 5709 C C   . TYR A 1 733 ? 29.746  1.369   -48.950 1.00 80.06 733 A 1 
ATOM 5710 O O   . TYR A 1 733 ? 29.682  2.589   -48.820 1.00 77.24 733 A 1 
ATOM 5711 C CB  . TYR A 1 733 ? 31.595  -0.081  -47.992 1.00 77.59 733 A 1 
ATOM 5712 C CG  . TYR A 1 733 ? 32.673  0.983   -47.994 1.00 73.81 733 A 1 
ATOM 5713 C CD1 . TYR A 1 733 ? 33.035  1.632   -49.189 1.00 68.23 733 A 1 
ATOM 5714 C CD2 . TYR A 1 733 ? 33.296  1.347   -46.784 1.00 65.94 733 A 1 
ATOM 5715 C CE1 . TYR A 1 733 ? 34.010  2.653   -49.173 1.00 63.62 733 A 1 
ATOM 5716 C CE2 . TYR A 1 733 ? 34.270  2.365   -46.762 1.00 62.45 733 A 1 
ATOM 5717 C CZ  . TYR A 1 733 ? 34.626  3.024   -47.958 1.00 63.66 733 A 1 
ATOM 5718 O OH  . TYR A 1 733 ? 35.554  4.021   -47.933 1.00 62.75 733 A 1 
ATOM 5719 N N   . ARG A 1 734 ? 29.375  0.768   -50.084 1.00 79.91 734 A 1 
ATOM 5720 C CA  . ARG A 1 734 ? 28.914  1.508   -51.273 1.00 77.88 734 A 1 
ATOM 5721 C C   . ARG A 1 734 ? 27.608  2.261   -51.034 1.00 75.71 734 A 1 
ATOM 5722 O O   . ARG A 1 734 ? 27.488  3.391   -51.485 1.00 71.34 734 A 1 
ATOM 5723 C CB  . ARG A 1 734 ? 28.739  0.557   -52.458 1.00 77.23 734 A 1 
ATOM 5724 C CG  . ARG A 1 734 ? 30.079  0.085   -53.033 1.00 72.00 734 A 1 
ATOM 5725 C CD  . ARG A 1 734 ? 29.812  -0.918  -54.152 1.00 72.98 734 A 1 
ATOM 5726 N NE  . ARG A 1 734 ? 31.054  -1.577  -54.591 1.00 65.76 734 A 1 
ATOM 5727 C CZ  . ARG A 1 734 ? 31.147  -2.757  -55.163 1.00 59.96 734 A 1 
ATOM 5728 N NH1 . ARG A 1 734 ? 30.100  -3.438  -55.554 1.00 55.29 734 A 1 
ATOM 5729 N NH2 . ARG A 1 734 ? 32.314  -3.301  -55.331 1.00 53.01 734 A 1 
ATOM 5730 N N   . LEU A 1 735 ? 26.658  1.659   -50.320 1.00 76.64 735 A 1 
ATOM 5731 C CA  . LEU A 1 735 ? 25.374  2.301   -50.007 1.00 74.45 735 A 1 
ATOM 5732 C C   . LEU A 1 735 ? 25.532  3.566   -49.154 1.00 73.00 735 A 1 
ATOM 5733 O O   . LEU A 1 735 ? 24.750  4.499   -49.308 1.00 68.58 735 A 1 
ATOM 5734 C CB  . LEU A 1 735 ? 24.459  1.287   -49.297 1.00 73.07 735 A 1 
ATOM 5735 C CG  . LEU A 1 735 ? 23.814  0.258   -50.243 1.00 67.34 735 A 1 
ATOM 5736 C CD1 . LEU A 1 735 ? 23.205  -0.883  -49.426 1.00 62.85 735 A 1 
ATOM 5737 C CD2 . LEU A 1 735 ? 22.707  0.877   -51.094 1.00 60.85 735 A 1 
ATOM 5738 N N   . GLN A 1 736 ? 26.542  3.611   -48.284 1.00 67.82 736 A 1 
ATOM 5739 C CA  . GLN A 1 736 ? 26.754  4.760   -47.395 1.00 64.40 736 A 1 
ATOM 5740 C C   . GLN A 1 736 ? 27.768  5.791   -47.929 1.00 62.72 736 A 1 
ATOM 5741 O O   . GLN A 1 736 ? 27.710  6.949   -47.527 1.00 57.81 736 A 1 
ATOM 5742 C CB  . GLN A 1 736 ? 27.146  4.245   -46.004 1.00 60.21 736 A 1 
ATOM 5743 C CG  . GLN A 1 736 ? 25.944  3.603   -45.276 1.00 55.36 736 A 1 
ATOM 5744 C CD  . GLN A 1 736 ? 26.272  3.155   -43.854 1.00 52.99 736 A 1 
ATOM 5745 O OE1 . GLN A 1 736 ? 27.414  2.981   -43.458 1.00 48.52 736 A 1 
ATOM 5746 N NE2 . GLN A 1 736 ? 25.285  2.930   -43.014 1.00 46.74 736 A 1 
ATOM 5747 N N   . PHE A 1 737 ? 28.685  5.410   -48.843 1.00 63.28 737 A 1 
ATOM 5748 C CA  . PHE A 1 737 ? 29.807  6.260   -49.297 1.00 59.78 737 A 1 
ATOM 5749 C C   . PHE A 1 737 ? 30.011  6.294   -50.823 1.00 58.26 737 A 1 
ATOM 5750 O O   . PHE A 1 737 ? 31.005  6.839   -51.292 1.00 53.35 737 A 1 
ATOM 5751 C CB  . PHE A 1 737 ? 31.093  5.840   -48.561 1.00 55.12 737 A 1 
ATOM 5752 C CG  . PHE A 1 737 ? 31.051  6.116   -47.068 1.00 53.35 737 A 1 
ATOM 5753 C CD1 . PHE A 1 737 ? 31.488  7.354   -46.569 1.00 51.34 737 A 1 
ATOM 5754 C CD2 . PHE A 1 737 ? 30.511  5.166   -46.190 1.00 49.23 737 A 1 
ATOM 5755 C CE1 . PHE A 1 737 ? 31.378  7.646   -45.197 1.00 47.16 737 A 1 
ATOM 5756 C CE2 . PHE A 1 737 ? 30.388  5.460   -44.819 1.00 46.88 737 A 1 
ATOM 5757 C CZ  . PHE A 1 737 ? 30.820  6.703   -44.324 1.00 47.29 737 A 1 
ATOM 5758 N N   . GLY A 1 738 ? 29.081  5.737   -51.605 1.00 57.72 738 A 1 
ATOM 5759 C CA  . GLY A 1 738 ? 29.188  5.636   -53.068 1.00 55.60 738 A 1 
ATOM 5760 C C   . GLY A 1 738 ? 29.169  6.952   -53.852 1.00 55.28 738 A 1 
ATOM 5761 O O   . GLY A 1 738 ? 29.367  6.913   -55.062 1.00 50.17 738 A 1 
ATOM 5762 N N   . GLU A 1 739 ? 28.984  8.111   -53.214 1.00 43.90 739 A 1 
ATOM 5763 C CA  . GLU A 1 739 ? 28.949  9.426   -53.884 1.00 43.37 739 A 1 
ATOM 5764 C C   . GLU A 1 739 ? 30.272  10.222  -53.831 1.00 43.63 739 A 1 
ATOM 5765 O O   . GLU A 1 739 ? 30.338  11.346  -54.318 1.00 40.54 739 A 1 
ATOM 5766 C CB  . GLU A 1 739 ? 27.757  10.257  -53.390 1.00 39.30 739 A 1 
ATOM 5767 C CG  . GLU A 1 739 ? 26.422  9.734   -53.940 1.00 33.92 739 A 1 
ATOM 5768 C CD  . GLU A 1 739 ? 25.249  10.691  -53.684 1.00 30.34 739 A 1 
ATOM 5769 O OE1 . GLU A 1 739 ? 24.248  10.574  -54.425 1.00 26.37 739 A 1 
ATOM 5770 O OE2 . GLU A 1 739 ? 25.352  11.523  -52.752 1.00 28.87 739 A 1 
ATOM 5771 N N   . THR A 1 740 ? 31.372  9.667   -53.315 1.00 41.94 740 A 1 
ATOM 5772 C CA  . THR A 1 740 ? 32.686  10.352  -53.271 1.00 41.67 740 A 1 
ATOM 5773 C C   . THR A 1 740 ? 33.728  9.779   -54.235 1.00 41.70 740 A 1 
ATOM 5774 O O   . THR A 1 740 ? 34.917  9.727   -53.927 1.00 39.20 740 A 1 
ATOM 5775 C CB  . THR A 1 740 ? 33.216  10.526  -51.836 1.00 38.97 740 A 1 
ATOM 5776 O OG1 . THR A 1 740 ? 33.106  9.330   -51.111 1.00 36.08 740 A 1 
ATOM 5777 C CG2 . THR A 1 740 ? 32.440  11.596  -51.074 1.00 35.32 740 A 1 
ATOM 5778 N N   . CYS A 1 741 ? 33.308  9.394   -55.448 1.00 34.14 741 A 1 
ATOM 5779 C CA  . CYS A 1 741 ? 34.215  9.276   -56.595 1.00 35.96 741 A 1 
ATOM 5780 C C   . CYS A 1 741 ? 33.961  10.442  -57.563 1.00 36.80 741 A 1 
ATOM 5781 O O   . CYS A 1 741 ? 32.828  10.693  -57.960 1.00 35.25 741 A 1 
ATOM 5782 C CB  . CYS A 1 741 ? 34.101  7.900   -57.254 1.00 33.41 741 A 1 
ATOM 5783 S SG  . CYS A 1 741 ? 35.135  6.712   -56.357 1.00 29.91 741 A 1 
ATOM 5784 N N   . SER A 1 742 ? 35.027  11.148  -57.878 1.00 33.08 742 A 1 
ATOM 5785 C CA  . SER A 1 742 ? 35.137  12.391  -58.658 1.00 35.01 742 A 1 
ATOM 5786 C C   . SER A 1 742 ? 34.175  12.535  -59.854 1.00 35.48 742 A 1 
ATOM 5787 O O   . SER A 1 742 ? 33.939  11.559  -60.569 1.00 34.06 742 A 1 
ATOM 5788 C CB  . SER A 1 742 ? 36.564  12.460  -59.216 1.00 32.78 742 A 1 
ATOM 5789 O OG  . SER A 1 742 ? 37.511  12.398  -58.163 1.00 29.62 742 A 1 
ATOM 5790 N N   . PRO A 1 743 ? 33.712  13.761  -60.165 1.00 29.64 743 A 1 
ATOM 5791 C CA  . PRO A 1 743 ? 32.929  14.030  -61.359 1.00 31.15 743 A 1 
ATOM 5792 C C   . PRO A 1 743 ? 33.842  13.995  -62.584 1.00 31.71 743 A 1 
ATOM 5793 O O   . PRO A 1 743 ? 34.575  14.943  -62.870 1.00 31.24 743 A 1 
ATOM 5794 C CB  . PRO A 1 743 ? 32.280  15.398  -61.115 1.00 29.00 743 A 1 
ATOM 5795 C CG  . PRO A 1 743 ? 33.295  16.117  -60.234 1.00 30.83 743 A 1 
ATOM 5796 C CD  . PRO A 1 743 ? 33.987  15.000  -59.455 1.00 33.99 743 A 1 
ATOM 5797 N N   . GLY A 1 744 ? 33.803  12.906  -63.322 1.00 29.55 744 A 1 
ATOM 5798 C CA  . GLY A 1 744 ? 34.537  12.763  -64.563 1.00 33.26 744 A 1 
ATOM 5799 C C   . GLY A 1 744 ? 34.053  11.563  -65.369 1.00 33.98 744 A 1 
ATOM 5800 O O   . GLY A 1 744 ? 34.423  10.437  -65.083 1.00 32.51 744 A 1 
ATOM 5801 N N   . THR A 1 745 ? 33.302  11.868  -66.437 1.00 28.49 745 A 1 
ATOM 5802 C CA  . THR A 1 745 ? 33.082  11.012  -67.612 1.00 31.53 745 A 1 
ATOM 5803 C C   . THR A 1 745 ? 31.985  9.940   -67.511 1.00 32.42 745 A 1 
ATOM 5804 O O   . THR A 1 745 ? 32.280  8.754   -67.453 1.00 31.74 745 A 1 
ATOM 5805 C CB  . THR A 1 745 ? 34.388  10.420  -68.190 1.00 29.53 745 A 1 
ATOM 5806 O OG1 . THR A 1 745 ? 35.554  11.047  -67.725 1.00 26.91 745 A 1 
ATOM 5807 C CG2 . THR A 1 745 ? 34.409  10.573  -69.709 1.00 27.63 745 A 1 
ATOM 5808 N N   . PHE A 1 746 ? 30.712  10.345  -67.671 1.00 29.19 746 A 1 
ATOM 5809 C CA  . PHE A 1 746 ? 29.692  9.546   -68.377 1.00 34.18 746 A 1 
ATOM 5810 C C   . PHE A 1 746 ? 28.714  10.468  -69.130 1.00 34.14 746 A 1 
ATOM 5811 O O   . PHE A 1 746 ? 28.383  11.540  -68.621 1.00 32.74 746 A 1 
ATOM 5812 C CB  . PHE A 1 746 ? 28.952  8.583   -67.429 1.00 32.31 746 A 1 
ATOM 5813 C CG  . PHE A 1 746 ? 29.741  7.327   -67.099 1.00 30.81 746 A 1 
ATOM 5814 C CD1 . PHE A 1 746 ? 29.874  6.303   -68.049 1.00 28.55 746 A 1 
ATOM 5815 C CD2 . PHE A 1 746 ? 30.391  7.211   -65.858 1.00 29.09 746 A 1 
ATOM 5816 C CE1 . PHE A 1 746 ? 30.673  5.178   -67.774 1.00 26.70 746 A 1 
ATOM 5817 C CE2 . PHE A 1 746 ? 31.191  6.087   -65.584 1.00 28.98 746 A 1 
ATOM 5818 C CZ  . PHE A 1 746 ? 31.338  5.077   -66.543 1.00 30.88 746 A 1 
ATOM 5819 N N   . PRO A 1 747 ? 28.285  10.098  -70.366 1.00 26.39 747 A 1 
ATOM 5820 C CA  . PRO A 1 747 ? 27.408  10.934  -71.195 1.00 29.88 747 A 1 
ATOM 5821 C C   . PRO A 1 747 ? 25.955  10.917  -70.688 1.00 30.32 747 A 1 
ATOM 5822 O O   . PRO A 1 747 ? 25.553  9.960   -70.019 1.00 30.03 747 A 1 
ATOM 5823 C CB  . PRO A 1 747 ? 27.537  10.358  -72.610 1.00 28.24 747 A 1 
ATOM 5824 C CG  . PRO A 1 747 ? 27.793  8.877   -72.359 1.00 29.23 747 A 1 
ATOM 5825 C CD  . PRO A 1 747 ? 28.596  8.858   -71.061 1.00 33.34 747 A 1 
ATOM 5826 N N   . PRO A 1 748 ? 25.139  11.940  -71.011 1.00 27.57 748 A 1 
ATOM 5827 C CA  . PRO A 1 748 ? 23.760  12.021  -70.545 1.00 30.61 748 A 1 
ATOM 5828 C C   . PRO A 1 748 ? 22.886  10.959  -71.226 1.00 31.57 748 A 1 
ATOM 5829 O O   . PRO A 1 748 ? 22.858  10.849  -72.449 1.00 32.18 748 A 1 
ATOM 5830 C CB  . PRO A 1 748 ? 23.307  13.453  -70.858 1.00 29.21 748 A 1 
ATOM 5831 C CG  . PRO A 1 748 ? 24.150  13.839  -72.069 1.00 30.56 748 A 1 
ATOM 5832 C CD  . PRO A 1 748 ? 25.459  13.081  -71.858 1.00 36.44 748 A 1 
ATOM 5833 N N   . LEU A 1 749 ? 22.156  10.180  -70.426 1.00 30.69 749 A 1 
ATOM 5834 C CA  . LEU A 1 749 ? 21.086  9.295   -70.890 1.00 34.86 749 A 1 
ATOM 5835 C C   . LEU A 1 749 ? 19.866  10.137  -71.280 1.00 35.59 749 A 1 
ATOM 5836 O O   . LEU A 1 749 ? 19.235  10.767  -70.427 1.00 34.68 749 A 1 
ATOM 5837 C CB  . LEU A 1 749 ? 20.771  8.247   -69.795 1.00 33.97 749 A 1 
ATOM 5838 C CG  . LEU A 1 749 ? 21.547  6.935   -69.992 1.00 31.91 749 A 1 
ATOM 5839 C CD1 . LEU A 1 749 ? 21.886  6.287   -68.653 1.00 29.44 749 A 1 
ATOM 5840 C CD2 . LEU A 1 749 ? 20.727  5.934   -70.811 1.00 32.73 749 A 1 
ATOM 5841 N N   . ASN A 1 750 ? 19.545  10.142  -72.592 1.00 26.70 750 A 1 
ATOM 5842 C CA  . ASN A 1 750 ? 18.286  10.638  -73.142 1.00 32.21 750 A 1 
ATOM 5843 C C   . ASN A 1 750 ? 17.110  9.821   -72.583 1.00 30.85 750 A 1 
ATOM 5844 O O   . ASN A 1 750 ? 17.000  8.622   -72.834 1.00 30.13 750 A 1 
ATOM 5845 C CB  . ASN A 1 750 ? 18.318  10.540  -74.686 1.00 32.56 750 A 1 
ATOM 5846 C CG  . ASN A 1 750 ? 18.858  11.771  -75.389 1.00 28.53 750 A 1 
ATOM 5847 O OD1 . ASN A 1 750 ? 18.889  12.867  -74.864 1.00 26.83 750 A 1 
ATOM 5848 N ND2 . ASN A 1 750 ? 19.267  11.640  -76.626 1.00 26.41 750 A 1 
ATOM 5849 N N   . LEU A 1 751 ? 16.219  10.484  -71.864 1.00 27.34 751 A 1 
ATOM 5850 C CA  . LEU A 1 751 ? 14.888  9.990   -71.516 1.00 32.58 751 A 1 
ATOM 5851 C C   . LEU A 1 751 ? 13.908  10.399  -72.621 1.00 32.10 751 A 1 
ATOM 5852 O O   . LEU A 1 751 ? 13.206  11.396  -72.489 1.00 30.99 751 A 1 
ATOM 5853 C CB  . LEU A 1 751 ? 14.483  10.544  -70.128 1.00 32.04 751 A 1 
ATOM 5854 C CG  . LEU A 1 751 ? 14.942  9.678   -68.954 1.00 31.05 751 A 1 
ATOM 5855 C CD1 . LEU A 1 751 ? 15.036  10.523  -67.686 1.00 28.84 751 A 1 
ATOM 5856 C CD2 . LEU A 1 751 ? 13.962  8.533   -68.700 1.00 32.73 751 A 1 
ATOM 5857 N N   . THR A 1 752 ? 13.882  9.639   -73.716 1.00 29.05 752 A 1 
ATOM 5858 C CA  . THR A 1 752 ? 12.736  9.533   -74.631 1.00 33.81 752 A 1 
ATOM 5859 C C   . THR A 1 752 ? 12.808  8.154   -75.278 1.00 33.47 752 A 1 
ATOM 5860 O O   . THR A 1 752 ? 13.640  7.958   -76.160 1.00 31.47 752 A 1 
ATOM 5861 C CB  . THR A 1 752 ? 12.712  10.595  -75.747 1.00 31.53 752 A 1 
ATOM 5862 O OG1 . THR A 1 752 ? 13.987  10.760  -76.325 1.00 29.57 752 A 1 
ATOM 5863 C CG2 . THR A 1 752 ? 12.233  11.976  -75.290 1.00 29.82 752 A 1 
ATOM 5864 N N   . ASP A 1 753 ? 12.036  7.205   -74.780 1.00 25.54 753 A 1 
ATOM 5865 C CA  . ASP A 1 753 ? 11.090  6.374   -75.542 1.00 31.31 753 A 1 
ATOM 5866 C C   . ASP A 1 753 ? 10.681  5.117   -74.751 1.00 30.88 753 A 1 
ATOM 5867 O O   . ASP A 1 753 ? 11.519  4.316   -74.339 1.00 29.55 753 A 1 
ATOM 5868 C CB  . ASP A 1 753 ? 11.545  6.016   -76.973 1.00 30.07 753 A 1 
ATOM 5869 C CG  . ASP A 1 753 ? 11.270  7.148   -77.983 1.00 27.50 753 A 1 
ATOM 5870 O OD1 . ASP A 1 753 ? 10.457  8.052   -77.661 1.00 25.68 753 A 1 
ATOM 5871 O OD2 . ASP A 1 753 ? 11.840  7.088   -79.101 1.00 26.01 753 A 1 
ATOM 5872 N N   . THR A 1 754 ? 9.336   5.023   -74.577 1.00 23.39 754 A 1 
ATOM 5873 C CA  . THR A 1 754 ? 8.486   3.888   -74.135 1.00 25.91 754 A 1 
ATOM 5874 C C   . THR A 1 754 ? 8.606   3.324   -72.719 1.00 24.75 754 A 1 
ATOM 5875 O O   . THR A 1 754 ? 9.601   2.649   -72.408 1.00 21.24 754 A 1 
ATOM 5876 C CB  . THR A 1 754 ? 8.411   2.767   -75.163 1.00 24.21 754 A 1 
ATOM 5877 O OG1 . THR A 1 754 ? 9.687   2.290   -75.449 1.00 23.34 754 A 1 
ATOM 5878 C CG2 . THR A 1 754 ? 7.757   3.257   -76.451 1.00 25.38 754 A 1 
ATOM 5879 O OXT . THR A 1 754 ? 7.627   3.580   -71.984 1.00 24.24 754 A 1 
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